REMARK ID 3017 DOMAINID 3372 MODEL 1 SSGCID - MygeA.19998.a Hydroperoxide reductase  MG_427
MODEL     1
REMARK    Rerank model01.pdb score: 298.347 tmscore: 0.97856 1lqlA_201 prob: 100 ident: 76.60
ATOM      1  N   MET A   1       8.823  12.093  16.851  1.00  1.160          N  
ATOM      2  CA  MET A   1       9.220  10.701  16.729  1.00  0.670          C  
ATOM      3  C   MET A   1       8.511   9.910  17.810  1.00  0.620          C  
ATOM      4  O   MET A   1       9.084   9.657  18.869  1.00  0.820          O  
ATOM      5  CB  MET A   1      10.736  10.550  16.896  1.00  1.130          C  
ATOM      6  CG  MET A   1      11.607  11.294  15.858  1.00  1.130          C  
ATOM      7  SD  MET A   1      13.372  10.891  15.997  1.00  1.130          S  
ATOM      8  CE  MET A   1      13.884  11.712  17.489  1.00  1.130          C  
ATOM      9 1H   MET A   1       9.639  12.683  16.813  1.00  1.390          H  
ATOM     10 2H   MET A   1       8.197  12.337  16.098  1.00  1.390          H  
ATOM     11 3H   MET A   1       8.354  12.232  17.737  1.00  1.390          H  
ATOM     12  HA  MET A   1       8.903  10.316  15.758  1.00  0.800          H  
ATOM     13 1HB  MET A   1      11.013  10.917  17.879  1.00  1.360          H  
ATOM     14 2HB  MET A   1      10.996   9.501  16.867  1.00  1.360          H  
ATOM     15 1HG  MET A   1      11.282  11.071  14.850  1.00  1.360          H  
ATOM     16 2HG  MET A   1      11.509  12.366  16.002  1.00  1.360          H  
ATOM     17 1HE  MET A   1      14.947  11.529  17.650  1.00  1.360          H  
ATOM     18 2HE  MET A   1      13.713  12.785  17.391  1.00  1.360          H  
ATOM     19 3HE  MET A   1      13.322  11.328  18.337  1.00  1.360          H  
ATOM     20  N   ASP A   2       7.255   9.557  17.565  1.00  0.550          N  
ATOM     21  CA  ASP A   2       6.461   8.845  18.558  1.00  0.650          C  
ATOM     22  C   ASP A   2       6.606   7.331  18.395  1.00  0.580          C  
ATOM     23  O   ASP A   2       6.563   6.578  19.371  1.00  0.700          O  
ATOM     24  CB  ASP A   2       4.994   9.264  18.427  1.00  0.870          C  
ATOM     25  CG  ASP A   2       4.735  10.784  18.726  1.00  0.870          C  
ATOM     26  OD1 ASP A   2       5.287  11.280  19.680  1.00  0.870          O  
ATOM     27  OD2 ASP A   2       3.933  11.434  18.010  1.00  0.870          O  
ATOM     28  H   ASP A   2       6.837   9.747  16.653  1.00  0.660          H  
ATOM     29  HA  ASP A   2       6.816   9.118  19.552  1.00  0.780          H  
ATOM     30 1HB  ASP A   2       4.675   9.061  17.414  1.00  1.040          H  
ATOM     31 2HB  ASP A   2       4.376   8.657  19.090  1.00  1.040          H  
ATOM     32  N   LYS A   3       6.788   6.896  17.148  1.00  0.430          N  
ATOM     33  CA  LYS A   3       6.909   5.476  16.812  1.00  0.390          C  
ATOM     34  C   LYS A   3       8.131   5.259  15.931  1.00  0.340          C  
ATOM     35  O   LYS A   3       8.510   6.147  15.160  1.00  0.360          O  
ATOM     36  CB  LYS A   3       5.643   4.966  16.112  1.00  0.560          C  
ATOM     37  CG  LYS A   3       4.351   5.079  16.928  1.00  0.560          C  
ATOM     38  CD  LYS A   3       4.295   4.110  18.103  1.00  0.560          C  
ATOM     39  CE  LYS A   3       2.959   4.206  18.830  1.00  0.560          C  
ATOM     40  NZ  LYS A   3       2.901   3.303  20.021  1.00  0.560          N  
ATOM     41  H   LYS A   3       6.811   7.598  16.408  1.00  0.520          H  
ATOM     42  HA  LYS A   3       7.068   4.907  17.727  1.00  0.470          H  
ATOM     43 1HB  LYS A   3       5.490   5.525  15.203  1.00  0.670          H  
ATOM     44 2HB  LYS A   3       5.778   3.921  15.831  1.00  0.670          H  
ATOM     45 1HG  LYS A   3       4.271   6.088  17.316  1.00  0.670          H  
ATOM     46 2HG  LYS A   3       3.506   4.898  16.285  1.00  0.670          H  
ATOM     47 1HD  LYS A   3       4.442   3.090  17.749  1.00  0.670          H  
ATOM     48 2HD  LYS A   3       5.082   4.349  18.816  1.00  0.670          H  
ATOM     49 1HE  LYS A   3       2.810   5.235  19.158  1.00  0.670          H  
ATOM     50 2HE  LYS A   3       2.159   3.935  18.142  1.00  0.670          H  
ATOM     51 1HZ  LYS A   3       2.002   3.399  20.475  1.00  0.670          H  
ATOM     52 2HZ  LYS A   3       3.028   2.345  19.728  1.00  0.670          H  
ATOM     53 3HZ  LYS A   3       3.634   3.557  20.671  1.00  0.670          H  
ATOM     54  N   LYS A   4       8.750   4.077  16.032  1.00  0.350          N  
ATOM     55  CA  LYS A   4       9.925   3.797  15.211  1.00  0.370          C  
ATOM     56  C   LYS A   4       9.877   2.469  14.463  1.00  0.300          C  
ATOM     57  O   LYS A   4       9.233   1.507  14.891  1.00  0.290          O  
ATOM     58  CB  LYS A   4      11.193   3.855  16.061  1.00  0.510          C  
ATOM     59  CG  LYS A   4      11.304   2.800  17.153  1.00  0.510          C  
ATOM     60  CD  LYS A   4      12.593   2.987  17.957  1.00  0.510          C  
ATOM     61  CE  LYS A   4      12.762   1.895  19.012  1.00  0.510          C  
ATOM     62  NZ  LYS A   4      14.015   2.071  19.805  1.00  0.510          N  
ATOM     63  H   LYS A   4       8.401   3.377  16.673  1.00  0.420          H  
ATOM     64  HA  LYS A   4       9.993   4.576  14.463  1.00  0.440          H  
ATOM     65 1HB  LYS A   4      12.068   3.776  15.407  1.00  0.610          H  
ATOM     66 2HB  LYS A   4      11.239   4.818  16.549  1.00  0.610          H  
ATOM     67 1HG  LYS A   4      10.448   2.873  17.821  1.00  0.610          H  
ATOM     68 2HG  LYS A   4      11.309   1.806  16.700  1.00  0.610          H  
ATOM     69 1HD  LYS A   4      13.446   2.961  17.276  1.00  0.610          H  
ATOM     70 2HD  LYS A   4      12.576   3.959  18.451  1.00  0.610          H  
ATOM     71 1HE  LYS A   4      11.909   1.920  19.689  1.00  0.610          H  
ATOM     72 2HE  LYS A   4      12.791   0.924  18.517  1.00  0.610          H  
ATOM     73 1HZ  LYS A   4      14.088   1.330  20.489  1.00  0.610          H  
ATOM     74 2HZ  LYS A   4      14.815   2.037  19.187  1.00  0.610          H  
ATOM     75 3HZ  LYS A   4      13.994   2.963  20.279  1.00  0.610          H  
ATOM     76  N   TYR A   5      10.619   2.439  13.361  1.00  0.340          N  
ATOM     77  CA  TYR A   5      10.786   1.302  12.470  1.00  0.390          C  
ATOM     78  C   TYR A   5      12.256   0.897  12.399  1.00  0.430          C  
ATOM     79  O   TYR A   5      13.129   1.762  12.517  1.00  0.510          O  
ATOM     80  CB  TYR A   5      10.253   1.710  11.097  1.00  0.530          C  
ATOM     81  CG  TYR A   5       8.790   1.986  11.143  1.00  0.530          C  
ATOM     82  CD1 TYR A   5       8.264   3.242  11.483  1.00  0.530          C  
ATOM     83  CD2 TYR A   5       7.974   0.963  10.873  1.00  0.530          C  
ATOM     84  CE1 TYR A   5       6.882   3.393  11.548  1.00  0.530          C  
ATOM     85  CE2 TYR A   5       6.636   1.096  10.926  1.00  0.530          C  
ATOM     86  CZ  TYR A   5       6.064   2.291  11.268  1.00  0.530          C  
ATOM     87  OH  TYR A   5       4.676   2.391  11.315  1.00  0.530          O  
ATOM     88  H   TYR A   5      11.084   3.311  13.116  1.00  0.410          H  
ATOM     89  HA  TYR A   5      10.214   0.459  12.857  1.00  0.470          H  
ATOM     90 1HB  TYR A   5      10.771   2.605  10.744  1.00  0.630          H  
ATOM     91 2HB  TYR A   5      10.429   0.911  10.391  1.00  0.630          H  
ATOM     92  HD1 TYR A   5       8.925   4.084  11.707  1.00  0.630          H  
ATOM     93  HD2 TYR A   5       8.408   0.026  10.617  1.00  0.630          H  
ATOM     94  HE1 TYR A   5       6.449   4.347  11.817  1.00  0.630          H  
ATOM     95  HE2 TYR A   5       6.024   0.247  10.703  1.00  0.630          H  
ATOM     96  HH  TYR A   5       4.272   1.569  10.937  1.00  0.630          H  
ATOM     97  N   ASP A   6      12.539  -0.403  12.189  1.00  0.390          N  
ATOM     98  CA  ASP A   6      13.929  -0.872  12.082  1.00  0.380          C  
ATOM     99  C   ASP A   6      14.055  -2.135  11.194  1.00  0.310          C  
ATOM    100  O   ASP A   6      13.688  -3.245  11.595  1.00  0.320          O  
ATOM    101  CB  ASP A   6      14.467  -1.123  13.500  1.00  0.540          C  
ATOM    102  CG  ASP A   6      15.926  -1.446  13.564  1.00  0.540          C  
ATOM    103  OD1 ASP A   6      16.525  -1.731  12.550  1.00  0.540          O  
ATOM    104  OD2 ASP A   6      16.516  -1.321  14.630  1.00  0.540          O  
ATOM    105  H   ASP A   6      11.788  -1.074  12.103  1.00  0.470          H  
ATOM    106  HA  ASP A   6      14.524  -0.083  11.622  1.00  0.460          H  
ATOM    107 1HB  ASP A   6      14.290  -0.236  14.110  1.00  0.640          H  
ATOM    108 2HB  ASP A   6      13.913  -1.944  13.955  1.00  0.640          H  
ATOM    109  N   ILE A   7      14.496  -1.940   9.942  1.00  0.260          N  
ATOM    110  CA  ILE A   7      14.562  -3.011   8.930  1.00  0.220          C  
ATOM    111  C   ILE A   7      15.945  -3.253   8.304  1.00  0.180          C  
ATOM    112  O   ILE A   7      16.626  -2.332   7.845  1.00  0.230          O  
ATOM    113  CB  ILE A   7      13.495  -2.781   7.824  1.00  0.320          C  
ATOM    114  CG1 ILE A   7      12.081  -2.762   8.490  1.00  0.320          C  
ATOM    115  CG2 ILE A   7      13.564  -3.886   6.718  1.00  0.320          C  
ATOM    116  CD1 ILE A   7      11.536  -1.405   8.842  1.00  0.320          C  
ATOM    117  H   ILE A   7      14.804  -0.993   9.701  1.00  0.310          H  
ATOM    118  HA  ILE A   7      14.290  -3.943   9.427  1.00  0.260          H  
ATOM    119  HB  ILE A   7      13.656  -1.805   7.365  1.00  0.390          H  
ATOM    120 1HG1 ILE A   7      11.369  -3.243   7.821  1.00  0.390          H  
ATOM    121 2HG1 ILE A   7      12.142  -3.341   9.408  1.00  0.390          H  
ATOM    122 1HG2 ILE A   7      12.804  -3.684   5.989  1.00  0.390          H  
ATOM    123 2HG2 ILE A   7      14.538  -3.883   6.228  1.00  0.390          H  
ATOM    124 3HG2 ILE A   7      13.386  -4.865   7.162  1.00  0.390          H  
ATOM    125 1HD1 ILE A   7      10.576  -1.514   9.311  1.00  0.390          H  
ATOM    126 2HD1 ILE A   7      12.177  -0.877   9.508  1.00  0.390          H  
ATOM    127 3HD1 ILE A   7      11.439  -0.855   7.966  1.00  0.390          H  
ATOM    128  N   THR A   8      16.350  -4.517   8.266  1.00  0.190          N  
ATOM    129  CA  THR A   8      17.643  -4.895   7.676  1.00  0.190          C  
ATOM    130  C   THR A   8      17.479  -5.647   6.365  1.00  0.190          C  
ATOM    131  O   THR A   8      16.704  -6.592   6.282  1.00  0.230          O  
ATOM    132  CB  THR A   8      18.484  -5.764   8.643  1.00  0.270          C  
ATOM    133  OG1 THR A   8      18.796  -5.023   9.831  1.00  0.270          O  
ATOM    134  CG2 THR A   8      19.771  -6.264   7.991  1.00  0.270          C  
ATOM    135  H   THR A   8      15.714  -5.226   8.654  1.00  0.230          H  
ATOM    136  HA  THR A   8      18.209  -3.989   7.465  1.00  0.230          H  
ATOM    137  HB  THR A   8      17.897  -6.623   8.934  1.00  0.320          H  
ATOM    138  HG1 THR A   8      19.391  -4.282   9.603  1.00  0.320          H  
ATOM    139 1HG2 THR A   8      20.322  -6.869   8.706  1.00  0.320          H  
ATOM    140 2HG2 THR A   8      19.556  -6.869   7.113  1.00  0.320          H  
ATOM    141 3HG2 THR A   8      20.368  -5.412   7.699  1.00  0.320          H  
ATOM    142  N   ALA A   9      18.232  -5.269   5.334  1.00  0.180          N  
ATOM    143  CA  ALA A   9      18.138  -6.017   4.084  1.00  0.210          C  
ATOM    144  C   ALA A   9      19.501  -6.261   3.443  1.00  0.200          C  
ATOM    145  O   ALA A   9      20.384  -5.403   3.467  1.00  0.200          O  
ATOM    146  CB  ALA A   9      17.233  -5.271   3.137  1.00  0.280          C  
ATOM    147  H   ALA A   9      18.819  -4.435   5.427  1.00  0.220          H  
ATOM    148  HA  ALA A   9      17.718  -6.986   4.310  1.00  0.250          H  
ATOM    149 1HB  ALA A   9      17.127  -5.820   2.261  1.00  0.340          H  
ATOM    150 2HB  ALA A   9      16.261  -5.126   3.597  1.00  0.340          H  
ATOM    151 3HB  ALA A   9      17.680  -4.327   2.921  1.00  0.340          H  
ATOM    152  N   VAL A  10      19.668  -7.442   2.844  1.00  0.230          N  
ATOM    153  CA  VAL A  10      20.955  -7.798   2.218  1.00  0.260          C  
ATOM    154  C   VAL A  10      20.878  -8.423   0.811  1.00  0.270          C  
ATOM    155  O   VAL A  10      19.952  -9.191   0.516  1.00  0.280          O  
ATOM    156  CB  VAL A  10      21.690  -8.738   3.206  1.00  0.350          C  
ATOM    157  CG1 VAL A  10      20.891 -10.022   3.403  1.00  0.350          C  
ATOM    158  CG2 VAL A  10      23.117  -9.047   2.741  1.00  0.350          C  
ATOM    159  H   VAL A  10      18.886  -8.106   2.883  1.00  0.280          H  
ATOM    160  HA  VAL A  10      21.543  -6.887   2.129  1.00  0.310          H  
ATOM    161  HB  VAL A  10      21.727  -8.241   4.161  1.00  0.420          H  
ATOM    162 1HG1 VAL A  10      21.393 -10.653   4.133  1.00  0.420          H  
ATOM    163 2HG1 VAL A  10      19.888  -9.784   3.763  1.00  0.420          H  
ATOM    164 3HG1 VAL A  10      20.821 -10.553   2.464  1.00  0.420          H  
ATOM    165 1HG2 VAL A  10      23.597  -9.679   3.480  1.00  0.420          H  
ATOM    166 2HG2 VAL A  10      23.109  -9.569   1.790  1.00  0.420          H  
ATOM    167 3HG2 VAL A  10      23.679  -8.121   2.639  1.00  0.420          H  
ATOM    168  N   LEU A  11      21.865  -8.097  -0.061  1.00  0.290          N  
ATOM    169  CA  LEU A  11      21.942  -8.749  -1.385  1.00  0.280          C  
ATOM    170  C   LEU A  11      22.386 -10.199  -1.278  1.00  0.310          C  
ATOM    171  O   LEU A  11      23.357 -10.515  -0.585  1.00  0.320          O  
ATOM    172  CB  LEU A  11      22.944  -8.075  -2.362  1.00  0.400          C  
ATOM    173  CG  LEU A  11      22.620  -6.690  -2.939  1.00  0.400          C  
ATOM    174  CD1 LEU A  11      23.827  -6.133  -3.685  1.00  0.400          C  
ATOM    175  CD2 LEU A  11      21.475  -6.801  -3.956  1.00  0.400          C  
ATOM    176  H   LEU A  11      22.595  -7.435   0.235  1.00  0.350          H  
ATOM    177  HA  LEU A  11      20.950  -8.738  -1.826  1.00  0.340          H  
ATOM    178 1HB  LEU A  11      23.897  -7.990  -1.845  1.00  0.480          H  
ATOM    179 2HB  LEU A  11      23.083  -8.754  -3.209  1.00  0.480          H  
ATOM    180  HG  LEU A  11      22.363  -6.045  -2.143  1.00  0.480          H  
ATOM    181 1HD1 LEU A  11      23.579  -5.143  -4.083  1.00  0.480          H  
ATOM    182 2HD1 LEU A  11      24.665  -6.050  -3.017  1.00  0.480          H  
ATOM    183 3HD1 LEU A  11      24.090  -6.799  -4.508  1.00  0.480          H  
ATOM    184 1HD2 LEU A  11      21.249  -5.827  -4.372  1.00  0.480          H  
ATOM    185 2HD2 LEU A  11      21.773  -7.462  -4.759  1.00  0.480          H  
ATOM    186 3HD2 LEU A  11      20.608  -7.193  -3.496  1.00  0.480          H  
ATOM    187  N   ASN A  12      21.731 -11.056  -2.048  1.00  0.340          N  
ATOM    188  CA  ASN A  12      22.050 -12.474  -2.111  1.00  0.400          C  
ATOM    189  C   ASN A  12      22.229 -12.925  -3.563  1.00  0.440          C  
ATOM    190  O   ASN A  12      22.519 -12.108  -4.449  1.00  0.420          O  
ATOM    191  CB  ASN A  12      20.948 -13.259  -1.410  1.00  0.540          C  
ATOM    192  CG  ASN A  12      21.035 -13.179   0.068  1.00  0.540          C  
ATOM    193  OD1 ASN A  12      21.960 -13.731   0.676  1.00  0.540          O  
ATOM    194  ND2 ASN A  12      20.093 -12.529   0.670  1.00  0.540          N  
ATOM    195  H   ASN A  12      20.923 -10.707  -2.575  1.00  0.410          H  
ATOM    196  HA  ASN A  12      22.994 -12.647  -1.594  1.00  0.480          H  
ATOM    197 1HB  ASN A  12      19.977 -12.858  -1.725  1.00  0.640          H  
ATOM    198 2HB  ASN A  12      20.963 -14.301  -1.676  1.00  0.640          H  
ATOM    199 1HD2 ASN A  12      20.108 -12.456   1.668  1.00  0.640          H  
ATOM    200 2HD2 ASN A  12      19.367 -12.099   0.130  1.00  0.640          H  
ATOM    201  N   ASP A  13      22.062 -14.225  -3.813  1.00  0.550          N  
ATOM    202  CA  ASP A  13      22.241 -14.776  -5.141  1.00  0.650          C  
ATOM    203  C   ASP A  13      21.314 -14.074  -6.107  1.00  0.600          C  
ATOM    204  O   ASP A  13      20.203 -13.671  -5.741  1.00  0.560          O  
ATOM    205  CB  ASP A  13      21.926 -16.269  -5.151  1.00  0.870          C  
ATOM    206  CG  ASP A  13      22.946 -17.122  -4.410  1.00  0.870          C  
ATOM    207  OD1 ASP A  13      23.997 -16.635  -4.062  1.00  0.870          O  
ATOM    208  OD2 ASP A  13      22.650 -18.265  -4.189  1.00  0.870          O  
ATOM    209  H   ASP A  13      21.848 -14.861  -3.061  1.00  0.660          H  
ATOM    210  HA  ASP A  13      23.272 -14.618  -5.458  1.00  0.780          H  
ATOM    211 1HB  ASP A  13      20.946 -16.432  -4.707  1.00  1.040          H  
ATOM    212 2HB  ASP A  13      21.868 -16.615  -6.189  1.00  1.040          H  
ATOM    213  N   ASP A  14      21.806 -13.864  -7.328  1.00  0.630          N  
ATOM    214  CA  ASP A  14      21.071 -13.236  -8.423  1.00  0.650          C  
ATOM    215  C   ASP A  14      20.693 -11.783  -8.116  1.00  0.510          C  
ATOM    216  O   ASP A  14      19.900 -11.175  -8.839  1.00  0.500          O  
ATOM    217  CB  ASP A  14      19.813 -14.047  -8.730  1.00  0.900          C  
ATOM    218  CG  ASP A  14      20.117 -15.515  -9.089  1.00  0.900          C  
ATOM    219  OD1 ASP A  14      21.100 -15.773  -9.745  1.00  0.900          O  
ATOM    220  OD2 ASP A  14      19.340 -16.378  -8.684  1.00  0.900          O  
ATOM    221  H   ASP A  14      22.736 -14.208  -7.530  1.00  0.760          H  
ATOM    222  HA  ASP A  14      21.709 -13.238  -9.307  1.00  0.780          H  
ATOM    223 1HB  ASP A  14      19.118 -14.008  -7.893  1.00  1.080          H  
ATOM    224 2HB  ASP A  14      19.319 -13.593  -9.569  1.00  1.080          H  
ATOM    225  N   SER A  15      21.317 -11.233  -7.071  1.00  0.480          N  
ATOM    226  CA  SER A  15      21.144  -9.890  -6.560  1.00  0.430          C  
ATOM    227  C   SER A  15      19.735  -9.658  -6.026  1.00  0.370          C  
ATOM    228  O   SER A  15      19.233  -8.527  -6.059  1.00  0.400          O  
ATOM    229  CB  SER A  15      21.490  -8.869  -7.631  1.00  0.620          C  
ATOM    230  OG  SER A  15      22.810  -9.055  -8.085  1.00  0.620          O  
ATOM    231  H   SER A  15      21.944 -11.813  -6.512  1.00  0.580          H  
ATOM    232  HA  SER A  15      21.840  -9.761  -5.729  1.00  0.520          H  
ATOM    233 1HB  SER A  15      20.799  -8.935  -8.464  1.00  0.750          H  
ATOM    234 2HB  SER A  15      21.391  -7.867  -7.215  1.00  0.750          H  
ATOM    235  HG  SER A  15      22.973  -8.345  -8.724  1.00  0.750          H  
ATOM    236  N   SER A  16      19.090 -10.719  -5.508  1.00  0.350          N  
ATOM    237  CA  SER A  16      17.799 -10.533  -4.876  1.00  0.360          C  
ATOM    238  C   SER A  16      18.067 -10.002  -3.480  1.00  0.300          C  
ATOM    239  O   SER A  16      19.198 -10.064  -2.975  1.00  0.300          O  
ATOM    240  CB  SER A  16      16.989 -11.820  -4.830  1.00  0.500          C  
ATOM    241  OG  SER A  16      17.550 -12.762  -3.955  1.00  0.500          O  
ATOM    242  H   SER A  16      19.493 -11.665  -5.522  1.00  0.420          H  
ATOM    243  HA  SER A  16      17.225  -9.788  -5.430  1.00  0.430          H  
ATOM    244 1HB  SER A  16      15.967 -11.590  -4.517  1.00  0.600          H  
ATOM    245 2HB  SER A  16      16.931 -12.243  -5.835  1.00  0.600          H  
ATOM    246  HG  SER A  16      16.976 -13.532  -4.001  1.00  0.600          H  
ATOM    247  N   ILE A  17      17.037  -9.467  -2.837  1.00  0.270          N  
ATOM    248  CA  ILE A  17      17.174  -8.935  -1.494  1.00  0.240          C  
ATOM    249  C   ILE A  17      16.349  -9.603  -0.416  1.00  0.310          C  
ATOM    250  O   ILE A  17      15.132  -9.762  -0.522  1.00  0.370          O  
ATOM    251  CB  ILE A  17      16.923  -7.417  -1.482  1.00  0.350          C  
ATOM    252  CG1 ILE A  17      17.965  -6.735  -2.332  1.00  0.350          C  
ATOM    253  CG2 ILE A  17      16.919  -6.883  -0.071  1.00  0.350          C  
ATOM    254  CD1 ILE A  17      17.562  -6.397  -3.755  1.00  0.350          C  
ATOM    255  H   ILE A  17      16.124  -9.430  -3.294  1.00  0.320          H  
ATOM    256  HA  ILE A  17      18.211  -9.073  -1.202  1.00  0.290          H  
ATOM    257  HB  ILE A  17      15.982  -7.216  -1.948  1.00  0.420          H  
ATOM    258 1HG1 ILE A  17      18.257  -5.838  -1.845  1.00  0.420          H  
ATOM    259 2HG1 ILE A  17      18.811  -7.388  -2.363  1.00  0.420          H  
ATOM    260 1HG2 ILE A  17      16.746  -5.826  -0.078  1.00  0.420          H  
ATOM    261 2HG2 ILE A  17      16.130  -7.352   0.517  1.00  0.420          H  
ATOM    262 3HG2 ILE A  17      17.890  -7.084   0.388  1.00  0.420          H  
ATOM    263 1HD1 ILE A  17      18.408  -5.926  -4.249  1.00  0.420          H  
ATOM    264 2HD1 ILE A  17      17.289  -7.284  -4.309  1.00  0.420          H  
ATOM    265 3HD1 ILE A  17      16.728  -5.716  -3.755  1.00  0.420          H  
ATOM    266  N   ASN A  18      17.026  -9.984   0.652  1.00  0.360          N  
ATOM    267  CA  ASN A  18      16.329 -10.571   1.786  1.00  0.470          C  
ATOM    268  C   ASN A  18      16.140  -9.538   2.884  1.00  0.410          C  
ATOM    269  O   ASN A  18      17.114  -9.156   3.542  1.00  0.380          O  
ATOM    270  CB  ASN A  18      17.033 -11.778   2.355  1.00  0.610          C  
ATOM    271  CG  ASN A  18      16.200 -12.402   3.460  1.00  0.610          C  
ATOM    272  OD1 ASN A  18      14.966 -12.313   3.434  1.00  0.610          O  
ATOM    273  ND2 ASN A  18      16.837 -13.003   4.417  1.00  0.610          N  
ATOM    274  H   ASN A  18      18.037  -9.814   0.649  1.00  0.430          H  
ATOM    275  HA  ASN A  18      15.331 -10.878   1.467  1.00  0.560          H  
ATOM    276 1HB  ASN A  18      17.195 -12.515   1.569  1.00  0.740          H  
ATOM    277 2HB  ASN A  18      18.005 -11.490   2.753  1.00  0.740          H  
ATOM    278 1HD2 ASN A  18      16.306 -13.422   5.182  1.00  0.740          H  
ATOM    279 2HD2 ASN A  18      17.834 -13.040   4.402  1.00  0.740          H  
ATOM    280  N   ALA A  19      14.919  -9.015   3.024  1.00  0.430          N  
ATOM    281  CA  ALA A  19      14.650  -7.979   4.018  1.00  0.440          C  
ATOM    282  C   ALA A  19      13.979  -8.588   5.244  1.00  0.450          C  
ATOM    283  O   ALA A  19      13.022  -9.355   5.120  1.00  0.600          O  
ATOM    284  CB  ALA A  19      13.786  -6.880   3.426  1.00  0.610          C  
ATOM    285  H   ALA A  19      14.149  -9.376   2.448  1.00  0.520          H  
ATOM    286  HA  ALA A  19      15.588  -7.555   4.337  1.00  0.530          H  
ATOM    287 1HB  ALA A  19      13.617  -6.114   4.183  1.00  0.730          H  
ATOM    288 2HB  ALA A  19      14.298  -6.443   2.574  1.00  0.730          H  
ATOM    289 3HB  ALA A  19      12.835  -7.304   3.105  1.00  0.730          H  
ATOM    290  N   VAL A  20      14.457  -8.223   6.432  1.00  0.360          N  
ATOM    291  CA  VAL A  20      13.892  -8.725   7.681  1.00  0.370          C  
ATOM    292  C   VAL A  20      13.457  -7.613   8.636  1.00  0.380          C  
ATOM    293  O   VAL A  20      14.174  -6.632   8.876  1.00  0.390          O  
ATOM    294  CB  VAL A  20      14.890  -9.698   8.382  1.00  0.510          C  
ATOM    295  CG1 VAL A  20      16.208  -9.003   8.710  1.00  0.510          C  
ATOM    296  CG2 VAL A  20      14.241 -10.302   9.680  1.00  0.510          C  
ATOM    297  H   VAL A  20      15.256  -7.597   6.447  1.00  0.430          H  
ATOM    298  HA  VAL A  20      13.007  -9.305   7.435  1.00  0.440          H  
ATOM    299  HB  VAL A  20      15.126 -10.497   7.688  1.00  0.620          H  
ATOM    300 1HG1 VAL A  20      16.891  -9.718   9.165  1.00  0.620          H  
ATOM    301 2HG1 VAL A  20      16.652  -8.618   7.796  1.00  0.620          H  
ATOM    302 3HG1 VAL A  20      16.039  -8.185   9.403  1.00  0.620          H  
ATOM    303 1HG2 VAL A  20      14.937 -11.005  10.132  1.00  0.620          H  
ATOM    304 2HG2 VAL A  20      14.014  -9.519  10.405  1.00  0.620          H  
ATOM    305 3HG2 VAL A  20      13.319 -10.825   9.423  1.00  0.620          H  
ATOM    306  N   SER A  21      12.278  -7.804   9.211  1.00  0.440          N  
ATOM    307  CA  SER A  21      11.679  -6.866  10.158  1.00  0.570          C  
ATOM    308  C   SER A  21      10.977  -7.678  11.227  1.00  0.530          C  
ATOM    309  O   SER A  21      10.216  -8.595  10.903  1.00  0.540          O  
ATOM    310  CB  SER A  21      10.695  -5.973   9.461  1.00  0.750          C  
ATOM    311  OG  SER A  21      10.116  -5.068  10.352  1.00  0.750          O  
ATOM    312  H   SER A  21      11.768  -8.660   8.964  1.00  0.530          H  
ATOM    313  HA  SER A  21      12.463  -6.262  10.622  1.00  0.680          H  
ATOM    314 1HB  SER A  21      11.181  -5.456   8.648  1.00  0.900          H  
ATOM    315 2HB  SER A  21       9.928  -6.598   9.041  1.00  0.900          H  
ATOM    316  HG  SER A  21       9.627  -4.444   9.821  1.00  0.900          H  
ATOM    317  N   ASP A  22      11.241  -7.381  12.501  1.00  0.690          N  
ATOM    318  CA  ASP A  22      10.716  -8.199  13.587  1.00  0.850          C  
ATOM    319  C   ASP A  22      11.087  -9.649  13.284  1.00  0.820          C  
ATOM    320  O   ASP A  22      12.268  -9.956  13.105  1.00  1.690          O  
ATOM    321  CB  ASP A  22       9.202  -7.994  13.785  1.00  1.130          C  
ATOM    322  CG  ASP A  22       8.843  -6.562  14.242  1.00  1.130          C  
ATOM    323  OD1 ASP A  22       9.569  -6.015  15.056  1.00  1.130          O  
ATOM    324  OD2 ASP A  22       7.852  -6.033  13.782  1.00  1.130          O  
ATOM    325  H   ASP A  22      11.822  -6.582  12.727  1.00  0.830          H  
ATOM    326  HA  ASP A  22      11.209  -7.912  14.516  1.00  1.020          H  
ATOM    327 1HB  ASP A  22       8.667  -8.207  12.860  1.00  1.350          H  
ATOM    328 2HB  ASP A  22       8.837  -8.686  14.546  1.00  1.350          H  
ATOM    329  N   ASN A  23      10.120 -10.540  13.219  1.00  0.680          N  
ATOM    330  CA  ASN A  23      10.394 -11.933  12.940  1.00  0.730          C  
ATOM    331  C   ASN A  23       9.867 -12.390  11.586  1.00  0.530          C  
ATOM    332  O   ASN A  23       9.608 -13.579  11.385  1.00  0.640          O  
ATOM    333  CB  ASN A  23       9.895 -12.780  14.091  1.00  1.000          C  
ATOM    334  CG  ASN A  23       8.452 -12.569  14.345  1.00  1.000          C  
ATOM    335  OD1 ASN A  23       7.989 -11.430  14.178  1.00  1.000          O  
ATOM    336  ND2 ASN A  23       7.739 -13.591  14.747  1.00  1.000          N  
ATOM    337  H   ASN A  23       9.153 -10.274  13.372  1.00  0.820          H  
ATOM    338  HA  ASN A  23      11.475 -12.061  12.898  1.00  0.880          H  
ATOM    339 1HB  ASN A  23      10.065 -13.834  13.870  1.00  1.200          H  
ATOM    340 2HB  ASN A  23      10.455 -12.538  14.993  1.00  1.200          H  
ATOM    341 1HD2 ASN A  23       6.762 -13.481  14.938  1.00  1.200          H  
ATOM    342 2HD2 ASN A  23       8.172 -14.484  14.864  1.00  1.200          H  
ATOM    343  N   PHE A  24       9.752 -11.461  10.638  1.00  0.420          N  
ATOM    344  CA  PHE A  24       9.251 -11.802   9.319  1.00  0.500          C  
ATOM    345  C   PHE A  24      10.257 -11.450   8.224  1.00  0.530          C  
ATOM    346  O   PHE A  24      10.994 -10.462   8.318  1.00  0.510          O  
ATOM    347  CB  PHE A  24       7.947 -11.047   9.086  1.00  0.670          C  
ATOM    348  CG  PHE A  24       6.966 -11.344  10.168  1.00  0.670          C  
ATOM    349  CD1 PHE A  24       6.781 -10.420  11.180  1.00  0.670          C  
ATOM    350  CD2 PHE A  24       6.278 -12.542  10.232  1.00  0.670          C  
ATOM    351  CE1 PHE A  24       5.924 -10.675  12.211  1.00  0.670          C  
ATOM    352  CE2 PHE A  24       5.425 -12.797  11.280  1.00  0.670          C  
ATOM    353  CZ  PHE A  24       5.252 -11.857  12.269  1.00  0.670          C  
ATOM    354  H   PHE A  24       9.977 -10.488  10.857  1.00  0.500          H  
ATOM    355  HA  PHE A  24       9.060 -12.874   9.279  1.00  0.600          H  
ATOM    356 1HB  PHE A  24       8.140  -9.970   9.078  1.00  0.800          H  
ATOM    357 2HB  PHE A  24       7.513 -11.323   8.128  1.00  0.800          H  
ATOM    358  HD1 PHE A  24       7.326  -9.475  11.148  1.00  0.800          H  
ATOM    359  HD2 PHE A  24       6.421 -13.292   9.454  1.00  0.800          H  
ATOM    360  HE1 PHE A  24       5.780  -9.931  12.997  1.00  0.800          H  
ATOM    361  HE2 PHE A  24       4.882 -13.741  11.329  1.00  0.800          H  
ATOM    362  HZ  PHE A  24       4.573 -12.051  13.103  1.00  0.800          H  
ATOM    363  N   GLN A  25      10.260 -12.226   7.140  1.00  0.650          N  
ATOM    364  CA  GLN A  25      11.172 -11.923   6.038  1.00  0.710          C  
ATOM    365  C   GLN A  25      10.433 -11.786   4.707  1.00  0.650          C  
ATOM    366  O   GLN A  25       9.478 -12.520   4.438  1.00  0.630          O  
ATOM    367  CB  GLN A  25      12.254 -13.013   5.953  1.00  0.970          C  
ATOM    368  CG  GLN A  25      13.138 -13.080   7.207  1.00  0.970          C  
ATOM    369  CD  GLN A  25      14.190 -14.192   7.217  1.00  0.970          C  
ATOM    370  OE1 GLN A  25      15.188 -14.232   6.476  1.00  0.970          O  
ATOM    371  NE2 GLN A  25      13.956 -15.148   8.110  1.00  0.970          N  
ATOM    372  H   GLN A  25       9.641 -13.025   7.080  1.00  0.780          H  
ATOM    373  HA  GLN A  25      11.658 -10.975   6.239  1.00  0.850          H  
ATOM    374 1HB  GLN A  25      11.793 -13.985   5.795  1.00  1.160          H  
ATOM    375 2HB  GLN A  25      12.901 -12.808   5.098  1.00  1.160          H  
ATOM    376 1HG  GLN A  25      13.646 -12.141   7.279  1.00  1.160          H  
ATOM    377 2HG  GLN A  25      12.506 -13.221   8.078  1.00  1.160          H  
ATOM    378 1HE2 GLN A  25      14.589 -15.920   8.196  1.00  1.160          H  
ATOM    379 2HE2 GLN A  25      13.149 -15.098   8.703  1.00  1.160          H  
ATOM    380  N   ILE A  26      10.905 -10.856   3.872  1.00  0.670          N  
ATOM    381  CA  ILE A  26      10.363 -10.630   2.533  1.00  0.640          C  
ATOM    382  C   ILE A  26      11.451 -10.767   1.486  1.00  0.540          C  
ATOM    383  O   ILE A  26      12.506 -10.131   1.597  1.00  0.530          O  
ATOM    384  CB  ILE A  26       9.784  -9.198   2.311  1.00  0.910          C  
ATOM    385  CG1 ILE A  26       8.681  -8.849   3.281  1.00  0.910          C  
ATOM    386  CG2 ILE A  26       9.184  -9.122   0.857  1.00  0.910          C  
ATOM    387  CD1 ILE A  26       8.312  -7.357   3.226  1.00  0.910          C  
ATOM    388  H   ILE A  26      11.692 -10.288   4.198  1.00  0.800          H  
ATOM    389  HA  ILE A  26       9.591 -11.371   2.332  1.00  0.770          H  
ATOM    390  HB  ILE A  26      10.577  -8.457   2.418  1.00  1.090          H  
ATOM    391 1HG1 ILE A  26       7.801  -9.440   3.048  1.00  1.090          H  
ATOM    392 2HG1 ILE A  26       9.001  -9.089   4.296  1.00  1.090          H  
ATOM    393 1HG2 ILE A  26       8.780  -8.162   0.651  1.00  1.090          H  
ATOM    394 2HG2 ILE A  26       9.928  -9.315   0.116  1.00  1.090          H  
ATOM    395 3HG2 ILE A  26       8.389  -9.859   0.759  1.00  1.090          H  
ATOM    396 1HD1 ILE A  26       7.544  -7.176   3.911  1.00  1.090          H  
ATOM    397 2HD1 ILE A  26       9.186  -6.759   3.486  1.00  1.090          H  
ATOM    398 3HD1 ILE A  26       7.962  -7.058   2.258  1.00  1.090          H  
ATOM    399  N   THR A  27      11.192 -11.562   0.448  1.00  0.490          N  
ATOM    400  CA  THR A  27      12.158 -11.609  -0.639  1.00  0.440          C  
ATOM    401  C   THR A  27      11.720 -10.564  -1.653  1.00  0.420          C  
ATOM    402  O   THR A  27      10.586 -10.606  -2.162  1.00  0.450          O  
ATOM    403  CB  THR A  27      12.267 -12.987  -1.322  1.00  0.640          C  
ATOM    404  OG1 THR A  27      12.687 -13.969  -0.359  1.00  0.640          O  
ATOM    405  CG2 THR A  27      13.331 -12.910  -2.465  1.00  0.640          C  
ATOM    406  H   THR A  27      10.332 -12.090   0.408  1.00  0.590          H  
ATOM    407  HA  THR A  27      13.145 -11.333  -0.266  1.00  0.530          H  
ATOM    408  HB  THR A  27      11.303 -13.277  -1.741  1.00  0.760          H  
ATOM    409  HG1 THR A  27      12.000 -14.080   0.300  1.00  0.760          H  
ATOM    410 1HG2 THR A  27      13.415 -13.885  -2.943  1.00  0.760          H  
ATOM    411 2HG2 THR A  27      13.040 -12.176  -3.212  1.00  0.760          H  
ATOM    412 3HG2 THR A  27      14.296 -12.625  -2.042  1.00  0.760          H  
ATOM    413  N   LEU A  28      12.618  -9.626  -1.897  1.00  0.390          N  
ATOM    414  CA  LEU A  28      12.425  -8.504  -2.788  1.00  0.370          C  
ATOM    415  C   LEU A  28      13.285  -8.718  -4.038  1.00  0.380          C  
ATOM    416  O   LEU A  28      14.409  -9.225  -3.947  1.00  0.410          O  
ATOM    417  CB  LEU A  28      12.792  -7.227  -1.995  1.00  0.530          C  
ATOM    418  CG  LEU A  28      11.943  -6.977  -0.660  1.00  0.530          C  
ATOM    419  CD1 LEU A  28      12.444  -5.893   0.127  1.00  0.530          C  
ATOM    420  CD2 LEU A  28      10.620  -6.615  -1.019  1.00  0.530          C  
ATOM    421  H   LEU A  28      13.510  -9.700  -1.400  1.00  0.470          H  
ATOM    422  HA  LEU A  28      11.390  -8.478  -3.093  1.00  0.440          H  
ATOM    423 1HB  LEU A  28      13.817  -7.300  -1.700  1.00  0.630          H  
ATOM    424 2HB  LEU A  28      12.665  -6.366  -2.644  1.00  0.630          H  
ATOM    425  HG  LEU A  28      11.955  -7.880  -0.048  1.00  0.630          H  
ATOM    426 1HD1 LEU A  28      11.819  -5.780   0.995  1.00  0.630          H  
ATOM    427 2HD1 LEU A  28      13.452  -6.112   0.441  1.00  0.630          H  
ATOM    428 3HD1 LEU A  28      12.413  -4.982  -0.450  1.00  0.630          H  
ATOM    429 1HD2 LEU A  28      10.026  -6.441  -0.129  1.00  0.630          H  
ATOM    430 2HD2 LEU A  28      10.626  -5.715  -1.633  1.00  0.630          H  
ATOM    431 3HD2 LEU A  28      10.246  -7.410  -1.548  1.00  0.630          H  
ATOM    432  N   ASP A  29      12.776  -8.350  -5.208  1.00  0.370          N  
ATOM    433  CA  ASP A  29      13.544  -8.588  -6.437  1.00  0.430          C  
ATOM    434  C   ASP A  29      13.154  -7.643  -7.572  1.00  0.480          C  
ATOM    435  O   ASP A  29      12.043  -7.693  -8.091  1.00  0.560          O  
ATOM    436  CB  ASP A  29      13.382 -10.052  -6.856  1.00  0.580          C  
ATOM    437  CG  ASP A  29      14.304 -10.516  -8.001  1.00  0.580          C  
ATOM    438  OD1 ASP A  29      14.810  -9.719  -8.770  1.00  0.580          O  
ATOM    439  OD2 ASP A  29      14.496 -11.730  -8.104  1.00  0.580          O  
ATOM    440  H   ASP A  29      11.840  -7.934  -5.213  1.00  0.440          H  
ATOM    441  HA  ASP A  29      14.597  -8.417  -6.214  1.00  0.520          H  
ATOM    442 1HB  ASP A  29      13.550 -10.697  -5.989  1.00  0.690          H  
ATOM    443 2HB  ASP A  29      12.349 -10.203  -7.165  1.00  0.690          H  
ATOM    444  N   ALA A  30      14.078  -6.769  -7.959  1.00  0.450          N  
ATOM    445  CA  ALA A  30      13.789  -5.736  -8.952  1.00  0.490          C  
ATOM    446  C   ALA A  30      13.840  -6.223 -10.407  1.00  0.530          C  
ATOM    447  O   ALA A  30      13.624  -5.426 -11.324  1.00  0.570          O  
ATOM    448  CB  ALA A  30      14.755  -4.580  -8.782  1.00  0.670          C  
ATOM    449  H   ALA A  30      14.996  -6.824  -7.538  1.00  0.540          H  
ATOM    450  HA  ALA A  30      12.781  -5.385  -8.764  1.00  0.590          H  
ATOM    451 1HB  ALA A  30      14.503  -3.790  -9.488  1.00  0.800          H  
ATOM    452 2HB  ALA A  30      14.691  -4.193  -7.767  1.00  0.800          H  
ATOM    453 3HB  ALA A  30      15.764  -4.932  -8.976  1.00  0.800          H  
ATOM    454  N   ARG A  31      14.162  -7.492 -10.635  1.00  0.530          N  
ATOM    455  CA  ARG A  31      14.246  -7.992 -12.001  1.00  0.550          C  
ATOM    456  C   ARG A  31      12.849  -8.263 -12.593  1.00  0.610          C  
ATOM    457  O   ARG A  31      11.880  -8.389 -11.846  1.00  0.630          O  
ATOM    458  CB  ARG A  31      15.092  -9.237 -12.041  1.00  0.760          C  
ATOM    459  CG  ARG A  31      16.545  -9.000 -11.691  1.00  0.760          C  
ATOM    460  CD  ARG A  31      17.276 -10.232 -11.780  1.00  0.760          C  
ATOM    461  NE  ARG A  31      16.746 -11.167 -10.852  1.00  0.760          N  
ATOM    462  CZ  ARG A  31      16.965 -12.482 -10.878  1.00  0.760          C  
ATOM    463  NH1 ARG A  31      17.744 -13.026 -11.807  1.00  0.760          N  
ATOM    464  NH2 ARG A  31      16.390 -13.225  -9.975  1.00  0.760          N  
ATOM    465  H   ARG A  31      14.332  -8.136  -9.845  1.00  0.640          H  
ATOM    466  HA  ARG A  31      14.756  -7.228 -12.571  1.00  0.660          H  
ATOM    467 1HB  ARG A  31      14.682  -9.937 -11.314  1.00  0.910          H  
ATOM    468 2HB  ARG A  31      15.052  -9.730 -12.992  1.00  0.910          H  
ATOM    469 1HG  ARG A  31      16.982  -8.275 -12.374  1.00  0.910          H  
ATOM    470 2HG  ARG A  31      16.616  -8.634 -10.664  1.00  0.910          H  
ATOM    471 1HD  ARG A  31      17.182 -10.639 -12.784  1.00  0.910          H  
ATOM    472 2HD  ARG A  31      18.326 -10.061 -11.536  1.00  0.910          H  
ATOM    473  HE  ARG A  31      16.131 -10.788 -10.101  1.00  0.910          H  
ATOM    474 1HH1 ARG A  31      18.188 -12.446 -12.501  1.00  0.910          H  
ATOM    475 2HH1 ARG A  31      17.901 -14.026 -11.816  1.00  0.910          H  
ATOM    476 1HH2 ARG A  31      15.778 -12.776  -9.269  1.00  0.910          H  
ATOM    477 2HH2 ARG A  31      16.523 -14.220  -9.987  1.00  0.910          H  
ATOM    478  N   PRO A  32      12.705  -8.341 -13.935  1.00  0.670          N  
ATOM    479  CA  PRO A  32      11.472  -8.650 -14.642  1.00  0.750          C  
ATOM    480  C   PRO A  32      10.870  -9.972 -14.196  1.00  0.780          C  
ATOM    481  O   PRO A  32      11.605 -10.886 -13.808  1.00  0.760          O  
ATOM    482  CB  PRO A  32      11.932  -8.712 -16.105  1.00  1.120          C  
ATOM    483  CG  PRO A  32      13.142  -7.820 -16.170  1.00  1.120          C  
ATOM    484  CD  PRO A  32      13.840  -8.005 -14.853  1.00  1.120          C  
ATOM    485  HA  PRO A  32      10.756  -7.828 -14.490  1.00  0.900          H  
ATOM    486 1HB  PRO A  32      12.163  -9.754 -16.383  1.00  1.350          H  
ATOM    487 2HB  PRO A  32      11.119  -8.390 -16.774  1.00  1.350          H  
ATOM    488 1HG  PRO A  32      13.769  -8.112 -17.028  1.00  1.350          H  
ATOM    489 2HG  PRO A  32      12.835  -6.779 -16.344  1.00  1.350          H  
ATOM    490 1HD  PRO A  32      14.559  -8.822 -14.937  1.00  1.350          H  
ATOM    491 2HD  PRO A  32      14.306  -7.045 -14.611  1.00  1.350          H  
ATOM    492  N   LYS A  33       9.537 -10.021 -14.235  1.00  0.880          N  
ATOM    493  CA  LYS A  33       8.682 -11.153 -13.862  1.00  0.990          C  
ATOM    494  C   LYS A  33       9.294 -12.536 -14.086  1.00  0.990          C  
ATOM    495  O   LYS A  33       9.280 -13.371 -13.182  1.00  1.040          O  
ATOM    496  CB  LYS A  33       7.371 -11.074 -14.648  1.00  1.340          C  
ATOM    497  CG  LYS A  33       6.439  -9.916 -14.251  1.00  1.340          C  
ATOM    498  CD  LYS A  33       5.161  -9.928 -15.102  1.00  1.340          C  
ATOM    499  CE  LYS A  33       4.269  -8.690 -14.859  1.00  1.340          C  
ATOM    500  NZ  LYS A  33       3.664  -8.659 -13.496  1.00  1.340          N  
ATOM    501  H   LYS A  33       9.072  -9.189 -14.568  1.00  1.060          H  
ATOM    502  HA  LYS A  33       8.459 -11.063 -12.798  1.00  1.190          H  
ATOM    503 1HB  LYS A  33       7.597 -10.975 -15.713  1.00  1.610          H  
ATOM    504 2HB  LYS A  33       6.820 -12.005 -14.519  1.00  1.610          H  
ATOM    505 1HG  LYS A  33       6.170 -10.017 -13.194  1.00  1.610          H  
ATOM    506 2HG  LYS A  33       6.949  -8.967 -14.386  1.00  1.610          H  
ATOM    507 1HD  LYS A  33       5.429  -9.966 -16.158  1.00  1.610          H  
ATOM    508 2HD  LYS A  33       4.582 -10.819 -14.861  1.00  1.610          H  
ATOM    509 1HE  LYS A  33       4.870  -7.794 -14.994  1.00  1.610          H  
ATOM    510 2HE  LYS A  33       3.467  -8.692 -15.595  1.00  1.610          H  
ATOM    511 1HZ  LYS A  33       3.096  -7.842 -13.394  1.00  1.610          H  
ATOM    512 2HZ  LYS A  33       3.093  -9.472 -13.330  1.00  1.610          H  
ATOM    513 3HZ  LYS A  33       4.378  -8.647 -12.751  1.00  1.610          H  
ATOM    514  N   GLU A  34       9.782 -12.792 -15.303  1.00  0.970          N  
ATOM    515  CA  GLU A  34      10.319 -14.095 -15.695  1.00  1.040          C  
ATOM    516  C   GLU A  34      11.616 -14.509 -14.973  1.00  0.960          C  
ATOM    517  O   GLU A  34      12.003 -15.678 -15.021  1.00  1.000          O  
ATOM    518  CB  GLU A  34      10.502 -14.146 -17.224  1.00  1.430          C  
ATOM    519  CG  GLU A  34      11.531 -13.172 -17.821  1.00  1.430          C  
ATOM    520  CD  GLU A  34      10.980 -11.798 -18.129  1.00  1.430          C  
ATOM    521  OE1 GLU A  34       9.975 -11.431 -17.557  1.00  1.430          O  
ATOM    522  OE2 GLU A  34      11.568 -11.113 -18.929  1.00  1.430          O  
ATOM    523  H   GLU A  34       9.757 -12.052 -16.007  1.00  1.160          H  
ATOM    524  HA  GLU A  34       9.565 -14.840 -15.443  1.00  1.250          H  
ATOM    525 1HB  GLU A  34      10.803 -15.152 -17.513  1.00  1.710          H  
ATOM    526 2HB  GLU A  34       9.545 -13.945 -17.704  1.00  1.710          H  
ATOM    527 1HG  GLU A  34      12.338 -13.060 -17.132  1.00  1.710          H  
ATOM    528 2HG  GLU A  34      11.933 -13.609 -18.733  1.00  1.710          H  
ATOM    529  N   LYS A  35      12.301 -13.554 -14.345  1.00  0.880          N  
ATOM    530  CA  LYS A  35      13.541 -13.812 -13.622  1.00  0.830          C  
ATOM    531  C   LYS A  35      13.334 -13.687 -12.116  1.00  0.760          C  
ATOM    532  O   LYS A  35      13.991 -14.374 -11.329  1.00  0.750          O  
ATOM    533  CB  LYS A  35      14.641 -12.845 -14.064  1.00  1.180          C  
ATOM    534  CG  LYS A  35      15.113 -13.026 -15.496  1.00  1.180          C  
ATOM    535  CD  LYS A  35      16.243 -12.063 -15.847  1.00  1.180          C  
ATOM    536  CE  LYS A  35      16.705 -12.259 -17.294  1.00  1.180          C  
ATOM    537  NZ  LYS A  35      17.787 -11.302 -17.676  1.00  1.180          N  
ATOM    538  H   LYS A  35      11.919 -12.612 -14.343  1.00  1.060          H  
ATOM    539  HA  LYS A  35      13.860 -14.832 -13.830  1.00  1.000          H  
ATOM    540 1HB  LYS A  35      14.269 -11.823 -13.965  1.00  1.420          H  
ATOM    541 2HB  LYS A  35      15.490 -12.947 -13.413  1.00  1.420          H  
ATOM    542 1HG  LYS A  35      15.442 -14.054 -15.644  1.00  1.420          H  
ATOM    543 2HG  LYS A  35      14.290 -12.833 -16.158  1.00  1.420          H  
ATOM    544 1HD  LYS A  35      15.893 -11.037 -15.720  1.00  1.420          H  
ATOM    545 2HD  LYS A  35      17.085 -12.228 -15.176  1.00  1.420          H  
ATOM    546 1HE  LYS A  35      17.077 -13.276 -17.413  1.00  1.420          H  
ATOM    547 2HE  LYS A  35      15.854 -12.113 -17.960  1.00  1.420          H  
ATOM    548 1HZ  LYS A  35      18.058 -11.468 -18.636  1.00  1.420          H  
ATOM    549 2HZ  LYS A  35      17.452 -10.353 -17.583  1.00  1.420          H  
ATOM    550 3HZ  LYS A  35      18.588 -11.434 -17.076  1.00  1.420          H  
ATOM    551  N   SER A  36      12.423 -12.802 -11.725  1.00  0.730          N  
ATOM    552  CA  SER A  36      12.188 -12.494 -10.325  1.00  0.680          C  
ATOM    553  C   SER A  36      11.829 -13.662  -9.427  1.00  0.690          C  
ATOM    554  O   SER A  36      11.027 -14.537  -9.774  1.00  0.750          O  
ATOM    555  CB  SER A  36      11.090 -11.480 -10.163  1.00  0.970          C  
ATOM    556  OG  SER A  36      10.777 -11.362  -8.793  1.00  0.970          O  
ATOM    557  H   SER A  36      11.930 -12.263 -12.435  1.00  0.880          H  
ATOM    558  HA  SER A  36      13.104 -12.054  -9.951  1.00  0.820          H  
ATOM    559 1HB  SER A  36      11.421 -10.520 -10.550  1.00  1.170          H  
ATOM    560 2HB  SER A  36      10.209 -11.784 -10.728  1.00  1.170          H  
ATOM    561  HG  SER A  36      10.116 -10.644  -8.704  1.00  1.170          H  
ATOM    562  N   LYS A  37      12.434 -13.641  -8.237  1.00  0.650          N  
ATOM    563  CA  LYS A  37      12.203 -14.597  -7.165  1.00  0.690          C  
ATOM    564  C   LYS A  37      11.468 -13.941  -5.997  1.00  0.670          C  
ATOM    565  O   LYS A  37      11.362 -14.523  -4.915  1.00  0.950          O  
ATOM    566  CB  LYS A  37      13.526 -15.204  -6.699  1.00  0.950          C  
ATOM    567  CG  LYS A  37      14.217 -16.047  -7.770  1.00  0.950          C  
ATOM    568  CD  LYS A  37      15.550 -16.635  -7.285  1.00  0.950          C  
ATOM    569  CE  LYS A  37      16.197 -17.494  -8.383  1.00  0.950          C  
ATOM    570  NZ  LYS A  37      17.552 -17.997  -7.995  1.00  0.950          N  
ATOM    571  H   LYS A  37      13.122 -12.895  -8.081  1.00  0.780          H  
ATOM    572  HA  LYS A  37      11.572 -15.398  -7.547  1.00  0.830          H  
ATOM    573 1HB  LYS A  37      14.207 -14.399  -6.411  1.00  1.140          H  
ATOM    574 2HB  LYS A  37      13.357 -15.827  -5.822  1.00  1.140          H  
ATOM    575 1HG  LYS A  37      13.553 -16.858  -8.066  1.00  1.140          H  
ATOM    576 2HG  LYS A  37      14.401 -15.423  -8.649  1.00  1.140          H  
ATOM    577 1HD  LYS A  37      16.235 -15.823  -7.025  1.00  1.140          H  
ATOM    578 2HD  LYS A  37      15.383 -17.250  -6.402  1.00  1.140          H  
ATOM    579 1HE  LYS A  37      15.552 -18.345  -8.589  1.00  1.140          H  
ATOM    580 2HE  LYS A  37      16.296 -16.895  -9.291  1.00  1.140          H  
ATOM    581 1HZ  LYS A  37      17.944 -18.541  -8.745  1.00  1.140          H  
ATOM    582 2HZ  LYS A  37      18.185 -17.193  -7.827  1.00  1.140          H  
ATOM    583 3HZ  LYS A  37      17.498 -18.558  -7.167  1.00  1.140          H  
ATOM    584  N   GLY A  38      10.967 -12.730  -6.216  1.00  0.520          N  
ATOM    585  CA  GLY A  38      10.308 -11.990  -5.153  1.00  0.490          C  
ATOM    586  C   GLY A  38       9.545 -10.773  -5.652  1.00  0.450          C  
ATOM    587  O   GLY A  38       9.358 -10.565  -6.855  1.00  0.560          O  
ATOM    588  H   GLY A  38      11.038 -12.334  -7.153  1.00  0.620          H  
ATOM    589 1HA  GLY A  38       9.629 -12.649  -4.615  1.00  0.590          H  
ATOM    590 2HA  GLY A  38      11.055 -11.665  -4.435  1.00  0.590          H  
ATOM    591  N   ILE A  39       9.110  -9.956  -4.709  1.00  0.490          N  
ATOM    592  CA  ILE A  39       8.293  -8.782  -5.013  1.00  0.420          C  
ATOM    593  C   ILE A  39       9.173  -7.572  -5.353  1.00  0.390          C  
ATOM    594  O   ILE A  39      10.155  -7.289  -4.672  1.00  0.420          O  
ATOM    595  CB  ILE A  39       7.316  -8.482  -3.834  1.00  0.620          C  
ATOM    596  CG1 ILE A  39       6.311  -7.396  -4.206  1.00  0.620          C  
ATOM    597  CG2 ILE A  39       8.055  -8.056  -2.682  1.00  0.620          C  
ATOM    598  CD1 ILE A  39       5.097  -7.197  -3.252  1.00  0.620          C  
ATOM    599  H   ILE A  39       9.375 -10.180  -3.746  1.00  0.590          H  
ATOM    600  HA  ILE A  39       7.688  -9.009  -5.891  1.00  0.500          H  
ATOM    601  HB  ILE A  39       6.766  -9.390  -3.594  1.00  0.740          H  
ATOM    602 1HG1 ILE A  39       6.846  -6.464  -4.227  1.00  0.740          H  
ATOM    603 2HG1 ILE A  39       5.938  -7.619  -5.199  1.00  0.740          H  
ATOM    604 1HG2 ILE A  39       7.420  -7.882  -1.881  1.00  0.740          H  
ATOM    605 2HG2 ILE A  39       8.758  -8.828  -2.406  1.00  0.740          H  
ATOM    606 3HG2 ILE A  39       8.571  -7.139  -2.916  1.00  0.740          H  
ATOM    607 1HD1 ILE A  39       4.466  -6.392  -3.623  1.00  0.740          H  
ATOM    608 2HD1 ILE A  39       4.513  -8.114  -3.188  1.00  0.740          H  
ATOM    609 3HD1 ILE A  39       5.436  -6.928  -2.282  1.00  0.740          H  
ATOM    610  N   ASN A  40       8.839  -6.856  -6.418  1.00  0.380          N  
ATOM    611  CA  ASN A  40       9.623  -5.684  -6.781  1.00  0.430          C  
ATOM    612  C   ASN A  40       9.633  -4.751  -5.576  1.00  0.360          C  
ATOM    613  O   ASN A  40       8.615  -4.609  -4.905  1.00  0.340          O  
ATOM    614  CB  ASN A  40       9.040  -4.971  -7.994  1.00  0.580          C  
ATOM    615  CG  ASN A  40       9.926  -3.821  -8.574  1.00  0.580          C  
ATOM    616  OD1 ASN A  40      10.034  -2.674  -8.056  1.00  0.580          O  
ATOM    617  ND2 ASN A  40      10.555  -4.132  -9.676  1.00  0.580          N  
ATOM    618  H   ASN A  40       8.043  -7.131  -6.979  1.00  0.460          H  
ATOM    619  HA  ASN A  40      10.616  -6.015  -7.038  1.00  0.520          H  
ATOM    620 1HB  ASN A  40       8.866  -5.703  -8.785  1.00  0.700          H  
ATOM    621 2HB  ASN A  40       8.087  -4.554  -7.736  1.00  0.700          H  
ATOM    622 1HD2 ASN A  40      11.151  -3.468 -10.135  1.00  0.700          H  
ATOM    623 2HD2 ASN A  40      10.452  -5.049 -10.073  1.00  0.700          H  
ATOM    624  N   PRO A  41      10.750  -4.168  -5.203  1.00  0.330          N  
ATOM    625  CA  PRO A  41      10.828  -3.221  -4.126  1.00  0.330          C  
ATOM    626  C   PRO A  41       9.720  -2.116  -4.157  1.00  0.320          C  
ATOM    627  O   PRO A  41       9.177  -1.774  -3.100  1.00  0.330          O  
ATOM    628  CB  PRO A  41      12.231  -2.722  -4.372  1.00  0.490          C  
ATOM    629  CG  PRO A  41      12.983  -3.881  -4.933  1.00  0.490          C  
ATOM    630  CD  PRO A  41      12.042  -4.520  -5.821  1.00  0.490          C  
ATOM    631  HA  PRO A  41      10.786  -3.770  -3.176  1.00  0.400          H  
ATOM    632 1HB  PRO A  41      12.180  -1.952  -5.122  1.00  0.590          H  
ATOM    633 2HB  PRO A  41      12.660  -2.335  -3.472  1.00  0.590          H  
ATOM    634 1HG  PRO A  41      13.899  -3.534  -5.435  1.00  0.590          H  
ATOM    635 2HG  PRO A  41      13.294  -4.551  -4.145  1.00  0.590          H  
ATOM    636 1HD  PRO A  41      12.137  -4.125  -6.834  1.00  0.590          H  
ATOM    637 2HD  PRO A  41      12.232  -5.593  -5.749  1.00  0.590          H  
ATOM    638  N   LEU A  42       9.353  -1.562  -5.337  1.00  0.340          N  
ATOM    639  CA  LEU A  42       8.229  -0.607  -5.325  1.00  0.350          C  
ATOM    640  C   LEU A  42       6.924  -1.317  -5.058  1.00  0.320          C  
ATOM    641  O   LEU A  42       6.012  -0.764  -4.439  1.00  0.330          O  
ATOM    642  CB  LEU A  42       8.145   0.309  -6.524  1.00  0.490          C  
ATOM    643  CG  LEU A  42       9.188   1.452  -6.622  1.00  0.490          C  
ATOM    644  CD1 LEU A  42       8.976   2.121  -7.911  1.00  0.490          C  
ATOM    645  CD2 LEU A  42       9.001   2.491  -5.483  1.00  0.490          C  
ATOM    646  H   LEU A  42       9.783  -1.826  -6.227  1.00  0.410          H  
ATOM    647  HA  LEU A  42       8.378   0.045  -4.480  1.00  0.420          H  
ATOM    648 1HB  LEU A  42       8.302  -0.300  -7.373  1.00  0.580          H  
ATOM    649 2HB  LEU A  42       7.144   0.738  -6.582  1.00  0.580          H  
ATOM    650  HG  LEU A  42      10.203   1.052  -6.586  1.00  0.580          H  
ATOM    651 1HD1 LEU A  42       9.643   2.926  -8.010  1.00  0.580          H  
ATOM    652 2HD1 LEU A  42       9.125   1.424  -8.709  1.00  0.580          H  
ATOM    653 3HD1 LEU A  42       7.980   2.495  -7.946  1.00  0.580          H  
ATOM    654 1HD2 LEU A  42       9.721   3.286  -5.624  1.00  0.580          H  
ATOM    655 2HD2 LEU A  42       7.996   2.907  -5.527  1.00  0.580          H  
ATOM    656 3HD2 LEU A  42       9.159   2.049  -4.510  1.00  0.580          H  
ATOM    657  N   SER A  43       6.809  -2.539  -5.548  1.00  0.310          N  
ATOM    658  CA  SER A  43       5.618  -3.312  -5.301  1.00  0.300          C  
ATOM    659  C   SER A  43       5.483  -3.473  -3.772  1.00  0.290          C  
ATOM    660  O   SER A  43       4.385  -3.359  -3.231  1.00  0.290          O  
ATOM    661  CB  SER A  43       5.686  -4.642  -6.055  1.00  0.420          C  
ATOM    662  OG  SER A  43       5.581  -4.480  -7.434  1.00  0.420          O  
ATOM    663  H   SER A  43       7.579  -2.953  -6.054  1.00  0.370          H  
ATOM    664  HA  SER A  43       4.757  -2.756  -5.671  1.00  0.360          H  
ATOM    665 1HB  SER A  43       6.603  -5.081  -5.871  1.00  0.510          H  
ATOM    666 2HB  SER A  43       4.965  -5.325  -5.710  1.00  0.510          H  
ATOM    667  HG  SER A  43       5.686  -5.355  -7.818  1.00  0.510          H  
ATOM    668  N   ALA A  44       6.602  -3.668  -3.053  1.00  0.310          N  
ATOM    669  CA  ALA A  44       6.533  -3.760  -1.589  1.00  0.310          C  
ATOM    670  C   ALA A  44       5.944  -2.462  -0.994  1.00  0.320          C  
ATOM    671  O   ALA A  44       5.111  -2.540  -0.085  1.00  0.300          O  
ATOM    672  CB  ALA A  44       7.897  -4.046  -0.993  1.00  0.430          C  
ATOM    673  H   ALA A  44       7.478  -3.818  -3.567  1.00  0.370          H  
ATOM    674  HA  ALA A  44       5.867  -4.582  -1.335  1.00  0.370          H  
ATOM    675 1HB  ALA A  44       7.816  -4.137   0.092  1.00  0.520          H  
ATOM    676 2HB  ALA A  44       8.272  -4.971  -1.412  1.00  0.520          H  
ATOM    677 3HB  ALA A  44       8.574  -3.241  -1.231  1.00  0.520          H  
ATOM    678  N   PHE A  45       6.313  -1.285  -1.549  1.00  0.380          N  
ATOM    679  CA  PHE A  45       5.720  -0.013  -1.092  1.00  0.450          C  
ATOM    680  C   PHE A  45       4.227   0.032  -1.312  1.00  0.410          C  
ATOM    681  O   PHE A  45       3.483   0.465  -0.427  1.00  0.460          O  
ATOM    682  CB  PHE A  45       6.264   1.203  -1.833  1.00  0.600          C  
ATOM    683  CG  PHE A  45       7.455   1.762  -1.312  1.00  0.600          C  
ATOM    684  CD1 PHE A  45       8.671   1.249  -1.622  1.00  0.600          C  
ATOM    685  CD2 PHE A  45       7.367   2.877  -0.513  1.00  0.600          C  
ATOM    686  CE1 PHE A  45       9.777   1.814  -1.136  1.00  0.600          C  
ATOM    687  CE2 PHE A  45       8.475   3.449  -0.024  1.00  0.600          C  
ATOM    688  CZ  PHE A  45       9.687   2.915  -0.331  1.00  0.600          C  
ATOM    689  H   PHE A  45       7.070  -1.303  -2.241  1.00  0.460          H  
ATOM    690  HA  PHE A  45       5.918   0.093  -0.029  1.00  0.540          H  
ATOM    691 1HB  PHE A  45       6.446   0.952  -2.862  1.00  0.720          H  
ATOM    692 2HB  PHE A  45       5.503   1.982  -1.833  1.00  0.720          H  
ATOM    693  HD1 PHE A  45       8.745   0.382  -2.257  1.00  0.720          H  
ATOM    694  HD2 PHE A  45       6.384   3.294  -0.275  1.00  0.720          H  
ATOM    695  HE1 PHE A  45      10.738   1.395  -1.387  1.00  0.720          H  
ATOM    696  HE2 PHE A  45       8.401   4.320   0.608  1.00  0.720          H  
ATOM    697  HZ  PHE A  45      10.577   3.362   0.056  1.00  0.720          H  
ATOM    698  N   LEU A  46       3.781  -0.412  -2.492  1.00  0.350          N  
ATOM    699  CA  LEU A  46       2.353  -0.413  -2.791  1.00  0.360          C  
ATOM    700  C   LEU A  46       1.625  -1.397  -1.877  1.00  0.300          C  
ATOM    701  O   LEU A  46       0.525  -1.099  -1.408  1.00  0.320          O  
ATOM    702  CB  LEU A  46       2.063  -0.820  -4.244  1.00  0.500          C  
ATOM    703  CG  LEU A  46       1.984   0.236  -5.375  1.00  0.500          C  
ATOM    704  CD1 LEU A  46       3.356   0.882  -5.635  1.00  0.500          C  
ATOM    705  CD2 LEU A  46       1.436  -0.486  -6.629  1.00  0.500          C  
ATOM    706  H   LEU A  46       4.470  -0.706  -3.195  1.00  0.420          H  
ATOM    707  HA  LEU A  46       1.959   0.586  -2.616  1.00  0.430          H  
ATOM    708 1HB  LEU A  46       2.878  -1.470  -4.536  1.00  0.600          H  
ATOM    709 2HB  LEU A  46       1.134  -1.388  -4.262  1.00  0.600          H  
ATOM    710  HG  LEU A  46       1.310   1.032  -5.085  1.00  0.600          H  
ATOM    711 1HD1 LEU A  46       3.264   1.616  -6.435  1.00  0.600          H  
ATOM    712 2HD1 LEU A  46       3.714   1.376  -4.731  1.00  0.600          H  
ATOM    713 3HD1 LEU A  46       4.074   0.114  -5.933  1.00  0.600          H  
ATOM    714 1HD2 LEU A  46       1.342   0.216  -7.460  1.00  0.600          H  
ATOM    715 2HD2 LEU A  46       2.115  -1.280  -6.891  1.00  0.600          H  
ATOM    716 3HD2 LEU A  46       0.458  -0.916  -6.412  1.00  0.600          H  
ATOM    717  N   ALA A  47       2.231  -2.567  -1.621  1.00  0.250          N  
ATOM    718  CA  ALA A  47       1.634  -3.563  -0.744  1.00  0.250          C  
ATOM    719  C   ALA A  47       1.471  -2.967   0.641  1.00  0.250          C  
ATOM    720  O   ALA A  47       0.419  -3.115   1.273  1.00  0.260          O  
ATOM    721  CB  ALA A  47       2.506  -4.812  -0.694  1.00  0.350          C  
ATOM    722  H   ALA A  47       3.121  -2.773  -2.077  1.00  0.300          H  
ATOM    723  HA  ALA A  47       0.647  -3.812  -1.123  1.00  0.300          H  
ATOM    724 1HB  ALA A  47       2.062  -5.547  -0.055  1.00  0.420          H  
ATOM    725 2HB  ALA A  47       2.614  -5.223  -1.687  1.00  0.420          H  
ATOM    726 3HB  ALA A  47       3.486  -4.548  -0.311  1.00  0.420          H  
ATOM    727  N   GLY A  48       2.498  -2.224   1.068  1.00  0.270          N  
ATOM    728  CA  GLY A  48       2.529  -1.525   2.331  1.00  0.300          C  
ATOM    729  C   GLY A  48       1.382  -0.537   2.377  1.00  0.280          C  
ATOM    730  O   GLY A  48       0.592  -0.539   3.315  1.00  0.270          O  
ATOM    731  H   GLY A  48       3.344  -2.185   0.494  1.00  0.320          H  
ATOM    732 1HA  GLY A  48       2.457  -2.233   3.154  1.00  0.360          H  
ATOM    733 2HA  GLY A  48       3.480  -0.999   2.429  1.00  0.360          H  
ATOM    734  N   LEU A  49       1.262   0.306   1.362  1.00  0.290          N  
ATOM    735  CA  LEU A  49       0.202   1.287   1.361  1.00  0.280          C  
ATOM    736  C   LEU A  49      -1.167   0.649   1.422  1.00  0.250          C  
ATOM    737  O   LEU A  49      -2.030   1.127   2.167  1.00  0.240          O  
ATOM    738  CB  LEU A  49       0.284   2.169   0.126  1.00  0.400          C  
ATOM    739  CG  LEU A  49      -0.825   3.231  -0.044  1.00  0.400          C  
ATOM    740  CD1 LEU A  49      -0.839   4.226   1.096  1.00  0.400          C  
ATOM    741  CD2 LEU A  49      -0.577   3.919  -1.270  1.00  0.400          C  
ATOM    742  H   LEU A  49       1.950   0.280   0.604  1.00  0.350          H  
ATOM    743  HA  LEU A  49       0.327   1.898   2.244  1.00  0.340          H  
ATOM    744 1HB  LEU A  49       1.244   2.680   0.130  1.00  0.480          H  
ATOM    745 2HB  LEU A  49       0.255   1.517  -0.750  1.00  0.480          H  
ATOM    746  HG  LEU A  49      -1.806   2.748  -0.086  1.00  0.480          H  
ATOM    747 1HD1 LEU A  49      -1.625   4.963   0.919  1.00  0.480          H  
ATOM    748 2HD1 LEU A  49      -1.049   3.714   2.020  1.00  0.480          H  
ATOM    749 3HD1 LEU A  49       0.121   4.729   1.153  1.00  0.480          H  
ATOM    750 1HD2 LEU A  49      -1.347   4.659  -1.395  1.00  0.480          H  
ATOM    751 2HD2 LEU A  49       0.378   4.396  -1.233  1.00  0.480          H  
ATOM    752 3HD2 LEU A  49      -0.590   3.221  -2.095  1.00  0.480          H  
ATOM    753  N   ALA A  50      -1.409  -0.394   0.621  1.00  0.240          N  
ATOM    754  CA  ALA A  50      -2.723  -1.006   0.655  1.00  0.220          C  
ATOM    755  C   ALA A  50      -3.019  -1.543   2.039  1.00  0.190          C  
ATOM    756  O   ALA A  50      -4.115  -1.352   2.564  1.00  0.200          O  
ATOM    757  CB  ALA A  50      -2.820  -2.147  -0.335  1.00  0.320          C  
ATOM    758  H   ALA A  50      -0.682  -0.743  -0.011  1.00  0.290          H  
ATOM    759  HA  ALA A  50      -3.457  -0.242   0.412  1.00  0.260          H  
ATOM    760 1HB  ALA A  50      -3.804  -2.550  -0.277  1.00  0.380          H  
ATOM    761 2HB  ALA A  50      -2.634  -1.813  -1.335  1.00  0.380          H  
ATOM    762 3HB  ALA A  50      -2.085  -2.910  -0.074  1.00  0.380          H  
ATOM    763  N   ALA A  51      -2.045  -2.200   2.659  1.00  0.190          N  
ATOM    764  CA  ALA A  51      -2.262  -2.719   3.991  1.00  0.180          C  
ATOM    765  C   ALA A  51      -2.495  -1.623   4.991  1.00  0.180          C  
ATOM    766  O   ALA A  51      -3.320  -1.770   5.889  1.00  0.170          O  
ATOM    767  CB  ALA A  51      -1.109  -3.545   4.412  1.00  0.260          C  
ATOM    768  H   ALA A  51      -1.148  -2.366   2.184  1.00  0.230          H  
ATOM    769  HA  ALA A  51      -3.151  -3.331   3.971  1.00  0.220          H  
ATOM    770 1HB  ALA A  51      -1.275  -3.963   5.388  1.00  0.310          H  
ATOM    771 2HB  ALA A  51      -1.026  -4.314   3.699  1.00  0.310          H  
ATOM    772 3HB  ALA A  51      -0.212  -2.932   4.418  1.00  0.310          H  
ATOM    773  N   CYS A  52      -1.782  -0.515   4.850  1.00  0.200          N  
ATOM    774  CA  CYS A  52      -1.947   0.575   5.775  1.00  0.220          C  
ATOM    775  C   CYS A  52      -3.367   1.093   5.711  1.00  0.210          C  
ATOM    776  O   CYS A  52      -3.980   1.349   6.757  1.00  0.210          O  
ATOM    777  CB  CYS A  52      -0.995   1.701   5.456  1.00  0.300          C  
ATOM    778  SG  CYS A  52      -1.065   3.012   6.629  1.00  0.300          S  
ATOM    779  H   CYS A  52      -1.071  -0.460   4.116  1.00  0.240          H  
ATOM    780  HA  CYS A  52      -1.747   0.214   6.782  1.00  0.260          H  
ATOM    781 1HB  CYS A  52       0.023   1.328   5.399  1.00  0.360          H  
ATOM    782 2HB  CYS A  52      -1.251   2.103   4.480  1.00  0.360          H  
ATOM    783  HG  CYS A  52      -2.407   3.137   6.620  1.00  0.360          H  
ATOM    784  N   GLU A  53      -3.871   1.302   4.488  1.00  0.210          N  
ATOM    785  CA  GLU A  53      -5.223   1.785   4.296  1.00  0.230          C  
ATOM    786  C   GLU A  53      -6.242   0.803   4.828  1.00  0.200          C  
ATOM    787  O   GLU A  53      -7.206   1.211   5.474  1.00  0.230          O  
ATOM    788  CB  GLU A  53      -5.460   2.164   2.847  1.00  0.310          C  
ATOM    789  CG  GLU A  53      -6.830   2.791   2.580  1.00  0.310          C  
ATOM    790  CD  GLU A  53      -7.039   3.186   1.180  1.00  0.310          C  
ATOM    791  OE1 GLU A  53      -6.106   3.136   0.441  1.00  0.310          O  
ATOM    792  OE2 GLU A  53      -8.142   3.520   0.833  1.00  0.310          O  
ATOM    793  H   GLU A  53      -3.281   1.123   3.664  1.00  0.250          H  
ATOM    794  HA  GLU A  53      -5.368   2.654   4.871  1.00  0.280          H  
ATOM    795 1HB  GLU A  53      -4.707   2.896   2.554  1.00  0.380          H  
ATOM    796 2HB  GLU A  53      -5.300   1.306   2.238  1.00  0.380          H  
ATOM    797 1HG  GLU A  53      -7.618   2.139   2.903  1.00  0.380          H  
ATOM    798 2HG  GLU A  53      -6.879   3.680   3.168  1.00  0.380          H  
ATOM    799  N   LEU A  54      -6.049  -0.487   4.572  1.00  0.170          N  
ATOM    800  CA  LEU A  54      -6.965  -1.500   5.071  1.00  0.170          C  
ATOM    801  C   LEU A  54      -6.975  -1.574   6.594  1.00  0.200          C  
ATOM    802  O   LEU A  54      -8.045  -1.591   7.213  1.00  0.220          O  
ATOM    803  CB  LEU A  54      -6.538  -2.846   4.484  1.00  0.240          C  
ATOM    804  CG  LEU A  54      -6.817  -3.057   2.990  1.00  0.240          C  
ATOM    805  CD1 LEU A  54      -6.029  -4.208   2.478  1.00  0.240          C  
ATOM    806  CD2 LEU A  54      -8.283  -3.384   2.752  1.00  0.240          C  
ATOM    807  H   LEU A  54      -5.252  -0.774   3.993  1.00  0.200          H  
ATOM    808  HA  LEU A  54      -7.960  -1.253   4.740  1.00  0.200          H  
ATOM    809 1HB  LEU A  54      -5.470  -2.909   4.613  1.00  0.290          H  
ATOM    810 2HB  LEU A  54      -6.987  -3.635   5.033  1.00  0.290          H  
ATOM    811  HG  LEU A  54      -6.549  -2.179   2.473  1.00  0.290          H  
ATOM    812 1HD1 LEU A  54      -6.240  -4.319   1.427  1.00  0.290          H  
ATOM    813 2HD1 LEU A  54      -4.976  -4.010   2.611  1.00  0.290          H  
ATOM    814 3HD1 LEU A  54      -6.305  -5.115   3.009  1.00  0.290          H  
ATOM    815 1HD2 LEU A  54      -8.448  -3.523   1.696  1.00  0.290          H  
ATOM    816 2HD2 LEU A  54      -8.544  -4.291   3.257  1.00  0.290          H  
ATOM    817 3HD2 LEU A  54      -8.905  -2.603   3.100  1.00  0.290          H  
ATOM    818  N   ALA A  55      -5.789  -1.572   7.209  1.00  0.200          N  
ATOM    819  CA  ALA A  55      -5.673  -1.638   8.658  1.00  0.240          C  
ATOM    820  C   ALA A  55      -6.290  -0.416   9.319  1.00  0.250          C  
ATOM    821  O   ALA A  55      -6.951  -0.519  10.366  1.00  0.270          O  
ATOM    822  CB  ALA A  55      -4.213  -1.740   9.050  1.00  0.320          C  
ATOM    823  H   ALA A  55      -4.935  -1.559   6.653  1.00  0.240          H  
ATOM    824  HA  ALA A  55      -6.206  -2.523   9.003  1.00  0.290          H  
ATOM    825 1HB  ALA A  55      -4.139  -1.809  10.130  1.00  0.380          H  
ATOM    826 2HB  ALA A  55      -3.772  -2.620   8.598  1.00  0.380          H  
ATOM    827 3HB  ALA A  55      -3.683  -0.853   8.700  1.00  0.380          H  
ATOM    828  N   THR A  56      -6.057   0.747   8.709  1.00  0.240          N  
ATOM    829  CA  THR A  56      -6.567   1.996   9.213  1.00  0.250          C  
ATOM    830  C   THR A  56      -8.068   1.991   9.097  1.00  0.250          C  
ATOM    831  O   THR A  56      -8.754   2.401  10.029  1.00  0.260          O  
ATOM    832  CB  THR A  56      -5.958   3.174   8.470  1.00  0.350          C  
ATOM    833  OG1 THR A  56      -4.532   3.163   8.644  1.00  0.350          O  
ATOM    834  CG2 THR A  56      -6.520   4.487   9.015  1.00  0.350          C  
ATOM    835  H   THR A  56      -5.476   0.782   7.870  1.00  0.290          H  
ATOM    836  HA  THR A  56      -6.303   2.082  10.266  1.00  0.300          H  
ATOM    837  HB  THR A  56      -6.176   3.063   7.423  1.00  0.420          H  
ATOM    838  HG1 THR A  56      -4.178   2.395   8.147  1.00  0.420          H  
ATOM    839 1HG2 THR A  56      -6.074   5.313   8.477  1.00  0.420          H  
ATOM    840 2HG2 THR A  56      -7.600   4.525   8.895  1.00  0.420          H  
ATOM    841 3HG2 THR A  56      -6.270   4.554  10.064  1.00  0.420          H  
ATOM    842  N   ALA A  57      -8.585   1.543   7.952  1.00  0.250          N  
ATOM    843  CA  ALA A  57     -10.008   1.469   7.718  1.00  0.260          C  
ATOM    844  C   ALA A  57     -10.684   0.587   8.718  1.00  0.260          C  
ATOM    845  O   ALA A  57     -11.772   0.899   9.174  1.00  0.270          O  
ATOM    846  CB  ALA A  57     -10.247   0.953   6.349  1.00  0.360          C  
ATOM    847  H   ALA A  57      -7.965   1.264   7.187  1.00  0.300          H  
ATOM    848  HA  ALA A  57     -10.428   2.447   7.833  1.00  0.310          H  
ATOM    849 1HB  ALA A  57     -11.274   0.891   6.132  1.00  0.430          H  
ATOM    850 2HB  ALA A  57      -9.767   1.602   5.626  1.00  0.430          H  
ATOM    851 3HB  ALA A  57      -9.806  -0.026   6.315  1.00  0.430          H  
ATOM    852  N   ASN A  58     -10.059  -0.505   9.100  1.00  0.280          N  
ATOM    853  CA  ASN A  58     -10.671  -1.345  10.098  1.00  0.330          C  
ATOM    854  C   ASN A  58     -10.830  -0.557  11.410  1.00  0.310          C  
ATOM    855  O   ASN A  58     -11.913  -0.536  12.015  1.00  0.330          O  
ATOM    856  CB  ASN A  58      -9.852  -2.600  10.249  1.00  0.440          C  
ATOM    857  CG  ASN A  58     -10.442  -3.580  11.141  1.00  0.440          C  
ATOM    858  OD1 ASN A  58      -9.841  -3.865  12.183  1.00  0.440          O  
ATOM    859  ND2 ASN A  58     -11.584  -4.116  10.794  1.00  0.440          N  
ATOM    860  H   ASN A  58      -9.183  -0.782   8.642  1.00  0.340          H  
ATOM    861  HA  ASN A  58     -11.668  -1.615   9.762  1.00  0.400          H  
ATOM    862 1HB  ASN A  58      -9.703  -3.051   9.275  1.00  0.530          H  
ATOM    863 2HB  ASN A  58      -8.864  -2.338  10.627  1.00  0.530          H  
ATOM    864 1HD2 ASN A  58     -12.017  -4.796  11.388  1.00  0.530          H  
ATOM    865 2HD2 ASN A  58     -12.032  -3.842   9.947  1.00  0.530          H  
ATOM    866  N   ALA A  59      -9.751   0.100  11.851  1.00  0.310          N  
ATOM    867  CA  ALA A  59      -9.805   0.889  13.080  1.00  0.330          C  
ATOM    868  C   ALA A  59     -10.813   2.044  12.985  1.00  0.350          C  
ATOM    869  O   ALA A  59     -11.544   2.336  13.948  1.00  0.360          O  
ATOM    870  CB  ALA A  59      -8.426   1.449  13.382  1.00  0.450          C  
ATOM    871  H   ALA A  59      -8.872   0.029  11.322  1.00  0.370          H  
ATOM    872  HA  ALA A  59     -10.117   0.229  13.888  1.00  0.400          H  
ATOM    873 1HB  ALA A  59      -8.456   2.010  14.311  1.00  0.540          H  
ATOM    874 2HB  ALA A  59      -7.718   0.626  13.472  1.00  0.540          H  
ATOM    875 3HB  ALA A  59      -8.117   2.106  12.568  1.00  0.540          H  
ATOM    876  N   MET A  60     -10.851   2.685  11.814  1.00  0.370          N  
ATOM    877  CA  MET A  60     -11.723   3.809  11.559  1.00  0.410          C  
ATOM    878  C   MET A  60     -13.154   3.340  11.520  1.00  0.410          C  
ATOM    879  O   MET A  60     -14.057   4.051  11.954  1.00  0.440          O  
ATOM    880  CB  MET A  60     -11.370   4.448  10.221  1.00  0.560          C  
ATOM    881  CG  MET A  60     -12.030   5.799   9.930  1.00  0.560          C  
ATOM    882  SD  MET A  60     -11.550   7.072  11.094  1.00  0.560          S  
ATOM    883  CE  MET A  60      -9.854   7.363  10.564  1.00  0.560          C  
ATOM    884  H   MET A  60     -10.209   2.394  11.078  1.00  0.440          H  
ATOM    885  HA  MET A  60     -11.613   4.531  12.364  1.00  0.490          H  
ATOM    886 1HB  MET A  60     -10.297   4.536  10.138  1.00  0.670          H  
ATOM    887 2HB  MET A  60     -11.676   3.777   9.431  1.00  0.670          H  
ATOM    888 1HG  MET A  60     -11.770   6.133   8.933  1.00  0.670          H  
ATOM    889 2HG  MET A  60     -13.110   5.689   9.977  1.00  0.670          H  
ATOM    890 1HE  MET A  60      -9.414   8.152  11.171  1.00  0.670          H  
ATOM    891 2HE  MET A  60      -9.282   6.462  10.674  1.00  0.670          H  
ATOM    892 3HE  MET A  60      -9.833   7.655   9.534  1.00  0.670          H  
ATOM    893  N   ALA A  61     -13.374   2.152  10.966  1.00  0.390          N  
ATOM    894  CA  ALA A  61     -14.701   1.613  10.838  1.00  0.380          C  
ATOM    895  C   ALA A  61     -15.310   1.433  12.197  1.00  0.370          C  
ATOM    896  O   ALA A  61     -16.482   1.748  12.417  1.00  0.400          O  
ATOM    897  CB  ALA A  61     -14.662   0.287  10.094  1.00  0.540          C  
ATOM    898  H   ALA A  61     -12.592   1.625  10.585  1.00  0.470          H  
ATOM    899  HA  ALA A  61     -15.297   2.337  10.295  1.00  0.460          H  
ATOM    900 1HB  ALA A  61     -15.649  -0.108   9.992  1.00  0.640          H  
ATOM    901 2HB  ALA A  61     -14.237   0.428   9.117  1.00  0.640          H  
ATOM    902 3HB  ALA A  61     -14.054  -0.418  10.648  1.00  0.640          H  
ATOM    903  N   ALA A  62     -14.515   0.958  13.152  1.00  0.360          N  
ATOM    904  CA  ALA A  62     -15.073   0.819  14.475  1.00  0.390          C  
ATOM    905  C   ALA A  62     -15.463   2.192  15.017  1.00  0.430          C  
ATOM    906  O   ALA A  62     -16.593   2.409  15.463  1.00  0.480          O  
ATOM    907  CB  ALA A  62     -14.064   0.157  15.391  1.00  0.530          C  
ATOM    908  H   ALA A  62     -13.566   0.638  12.919  1.00  0.430          H  
ATOM    909  HA  ALA A  62     -15.970   0.205  14.409  1.00  0.470          H  
ATOM    910 1HB  ALA A  62     -14.493   0.046  16.384  1.00  0.640          H  
ATOM    911 2HB  ALA A  62     -13.803  -0.822  14.991  1.00  0.640          H  
ATOM    912 3HB  ALA A  62     -13.167   0.776  15.448  1.00  0.640          H  
ATOM    913  N   ALA A  63     -14.555   3.160  14.870  1.00  0.440          N  
ATOM    914  CA  ALA A  63     -14.770   4.514  15.374  1.00  0.530          C  
ATOM    915  C   ALA A  63     -15.985   5.210  14.764  1.00  0.600          C  
ATOM    916  O   ALA A  63     -16.690   5.961  15.442  1.00  0.720          O  
ATOM    917  CB  ALA A  63     -13.536   5.356  15.096  1.00  0.710          C  
ATOM    918  H   ALA A  63     -13.646   2.928  14.454  1.00  0.530          H  
ATOM    919  HA  ALA A  63     -14.926   4.444  16.449  1.00  0.640          H  
ATOM    920 1HB  ALA A  63     -13.676   6.352  15.507  1.00  0.850          H  
ATOM    921 2HB  ALA A  63     -12.667   4.886  15.554  1.00  0.850          H  
ATOM    922 3HB  ALA A  63     -13.382   5.427  14.021  1.00  0.850          H  
ATOM    923  N   LYS A  64     -16.223   4.957  13.482  1.00  0.570          N  
ATOM    924  CA  LYS A  64     -17.295   5.593  12.728  1.00  0.690          C  
ATOM    925  C   LYS A  64     -18.557   4.745  12.518  1.00  0.570          C  
ATOM    926  O   LYS A  64     -19.406   5.119  11.708  1.00  0.610          O  
ATOM    927  CB  LYS A  64     -16.744   6.057  11.369  1.00  0.920          C  
ATOM    928  CG  LYS A  64     -15.551   7.064  11.450  1.00  0.920          C  
ATOM    929  CD  LYS A  64     -15.920   8.402  12.111  1.00  0.920          C  
ATOM    930  CE  LYS A  64     -14.733   9.365  12.114  1.00  0.920          C  
ATOM    931  NZ  LYS A  64     -15.063  10.653  12.796  1.00  0.920          N  
ATOM    932  H   LYS A  64     -15.564   4.351  12.984  1.00  0.680          H  
ATOM    933  HA  LYS A  64     -17.613   6.468  13.288  1.00  0.830          H  
ATOM    934 1HB  LYS A  64     -16.374   5.186  10.827  1.00  1.100          H  
ATOM    935 2HB  LYS A  64     -17.540   6.503  10.777  1.00  1.100          H  
ATOM    936 1HG  LYS A  64     -14.743   6.606  12.023  1.00  1.100          H  
ATOM    937 2HG  LYS A  64     -15.181   7.260  10.442  1.00  1.100          H  
ATOM    938 1HD  LYS A  64     -16.757   8.858  11.580  1.00  1.100          H  
ATOM    939 2HD  LYS A  64     -16.210   8.235  13.145  1.00  1.100          H  
ATOM    940 1HE  LYS A  64     -13.901   8.893  12.634  1.00  1.100          H  
ATOM    941 2HE  LYS A  64     -14.433   9.571  11.093  1.00  1.100          H  
ATOM    942 1HZ  LYS A  64     -14.253  11.258  12.789  1.00  1.100          H  
ATOM    943 2HZ  LYS A  64     -15.828  11.107  12.315  1.00  1.100          H  
ATOM    944 3HZ  LYS A  64     -15.332  10.467  13.752  1.00  1.100          H  
ATOM    945  N   MET A  65     -18.696   3.616  13.224  1.00  0.510          N  
ATOM    946  CA  MET A  65     -19.865   2.730  13.076  1.00  0.470          C  
ATOM    947  C   MET A  65     -20.084   2.204  11.646  1.00  0.430          C  
ATOM    948  O   MET A  65     -21.219   2.151  11.141  1.00  0.450          O  
ATOM    949  CB  MET A  65     -21.142   3.435  13.555  1.00  0.670          C  
ATOM    950  CG  MET A  65     -21.144   3.816  15.034  1.00  0.670          C  
ATOM    951  SD  MET A  65     -21.022   2.392  16.155  1.00  0.670          S  
ATOM    952  CE  MET A  65     -22.642   1.628  16.013  1.00  0.670          C  
ATOM    953  H   MET A  65     -17.962   3.348  13.897  1.00  0.610          H  
ATOM    954  HA  MET A  65     -19.693   1.859  13.708  1.00  0.560          H  
ATOM    955 1HB  MET A  65     -21.308   4.342  12.984  1.00  0.810          H  
ATOM    956 2HB  MET A  65     -21.996   2.794  13.367  1.00  0.810          H  
ATOM    957 1HG  MET A  65     -20.298   4.478  15.228  1.00  0.810          H  
ATOM    958 2HG  MET A  65     -22.059   4.359  15.263  1.00  0.810          H  
ATOM    959 1HE  MET A  65     -22.686   0.751  16.661  1.00  0.810          H  
ATOM    960 2HE  MET A  65     -23.409   2.341  16.317  1.00  0.810          H  
ATOM    961 3HE  MET A  65     -22.819   1.320  14.985  1.00  0.810          H  
ATOM    962  N   ILE A  66     -18.995   1.782  11.020  1.00  0.400          N  
ATOM    963  CA  ILE A  66     -19.019   1.205   9.691  1.00  0.400          C  
ATOM    964  C   ILE A  66     -18.812  -0.293   9.810  1.00  0.360          C  
ATOM    965  O   ILE A  66     -17.895  -0.745  10.489  1.00  0.360          O  
ATOM    966  CB  ILE A  66     -17.913   1.804   8.795  1.00  0.560          C  
ATOM    967  CG1 ILE A  66     -18.020   3.354   8.722  1.00  0.560          C  
ATOM    968  CG2 ILE A  66     -17.881   1.166   7.422  1.00  0.560          C  
ATOM    969  CD1 ILE A  66     -19.306   3.936   8.177  1.00  0.560          C  
ATOM    970  H   ILE A  66     -18.099   1.857  11.514  1.00  0.480          H  
ATOM    971  HA  ILE A  66     -19.983   1.376   9.246  1.00  0.480          H  
ATOM    972  HB  ILE A  66     -17.000   1.601   9.238  1.00  0.670          H  
ATOM    973 1HG1 ILE A  66     -17.884   3.745   9.722  1.00  0.670          H  
ATOM    974 2HG1 ILE A  66     -17.216   3.707   8.105  1.00  0.670          H  
ATOM    975 1HG2 ILE A  66     -17.061   1.589   6.844  1.00  0.670          H  
ATOM    976 2HG2 ILE A  66     -17.736   0.097   7.510  1.00  0.670          H  
ATOM    977 3HG2 ILE A  66     -18.809   1.351   6.925  1.00  0.670          H  
ATOM    978 1HD1 ILE A  66     -19.231   5.024   8.186  1.00  0.670          H  
ATOM    979 2HD1 ILE A  66     -19.481   3.604   7.165  1.00  0.670          H  
ATOM    980 3HD1 ILE A  66     -20.140   3.640   8.806  1.00  0.670          H  
ATOM    981  N   THR A  67     -19.669  -1.071   9.181  1.00  0.380          N  
ATOM    982  CA  THR A  67     -19.475  -2.512   9.235  1.00  0.370          C  
ATOM    983  C   THR A  67     -18.797  -2.975   7.968  1.00  0.360          C  
ATOM    984  O   THR A  67     -19.331  -2.820   6.879  1.00  0.480          O  
ATOM    985  CB  THR A  67     -20.804  -3.266   9.440  1.00  0.520          C  
ATOM    986  OG1 THR A  67     -21.373  -2.905  10.703  1.00  0.520          O  
ATOM    987  CG2 THR A  67     -20.591  -4.778   9.369  1.00  0.520          C  
ATOM    988  H   THR A  67     -20.408  -0.643   8.625  1.00  0.460          H  
ATOM    989  HA  THR A  67     -18.822  -2.753  10.072  1.00  0.440          H  
ATOM    990  HB  THR A  67     -21.485  -2.972   8.680  1.00  0.630          H  
ATOM    991  HG1 THR A  67     -21.616  -1.976  10.684  1.00  0.630          H  
ATOM    992 1HG2 THR A  67     -21.545  -5.283   9.509  1.00  0.630          H  
ATOM    993 2HG2 THR A  67     -20.182  -5.057   8.397  1.00  0.630          H  
ATOM    994 3HG2 THR A  67     -19.900  -5.085  10.152  1.00  0.630          H  
ATOM    995  N   LEU A  68     -17.626  -3.572   8.105  1.00  0.340          N  
ATOM    996  CA  LEU A  68     -16.917  -4.044   6.932  1.00  0.320          C  
ATOM    997  C   LEU A  68     -17.103  -5.541   6.844  1.00  0.330          C  
ATOM    998  O   LEU A  68     -16.530  -6.281   7.643  1.00  0.390          O  
ATOM    999  CB  LEU A  68     -15.403  -3.735   7.031  1.00  0.460          C  
ATOM   1000  CG  LEU A  68     -14.990  -2.249   7.274  1.00  0.460          C  
ATOM   1001  CD1 LEU A  68     -13.442  -2.144   7.383  1.00  0.460          C  
ATOM   1002  CD2 LEU A  68     -15.502  -1.393   6.164  1.00  0.460          C  
ATOM   1003  H   LEU A  68     -17.230  -3.684   9.028  1.00  0.410          H  
ATOM   1004  HA  LEU A  68     -17.342  -3.601   6.031  1.00  0.380          H  
ATOM   1005 1HB  LEU A  68     -14.985  -4.327   7.843  1.00  0.550          H  
ATOM   1006 2HB  LEU A  68     -14.933  -4.061   6.099  1.00  0.550          H  
ATOM   1007  HG  LEU A  68     -15.421  -1.910   8.214  1.00  0.550          H  
ATOM   1008 1HD1 LEU A  68     -13.149  -1.115   7.573  1.00  0.550          H  
ATOM   1009 2HD1 LEU A  68     -13.100  -2.770   8.201  1.00  0.550          H  
ATOM   1010 3HD1 LEU A  68     -12.982  -2.482   6.456  1.00  0.550          H  
ATOM   1011 1HD2 LEU A  68     -15.232  -0.373   6.346  1.00  0.550          H  
ATOM   1012 2HD2 LEU A  68     -15.070  -1.727   5.223  1.00  0.550          H  
ATOM   1013 3HD2 LEU A  68     -16.584  -1.467   6.116  1.00  0.550          H  
ATOM   1014  N   ASN A  69     -17.904  -5.994   5.883  1.00  0.320          N  
ATOM   1015  CA  ASN A  69     -18.150  -7.421   5.738  1.00  0.340          C  
ATOM   1016  C   ASN A  69     -16.913  -7.973   5.051  1.00  0.360          C  
ATOM   1017  O   ASN A  69     -16.462  -9.092   5.301  1.00  0.390          O  
ATOM   1018  CB  ASN A  69     -19.403  -7.684   4.926  1.00  0.470          C  
ATOM   1019  CG  ASN A  69     -20.667  -7.281   5.637  1.00  0.470          C  
ATOM   1020  OD1 ASN A  69     -20.719  -7.145   6.863  1.00  0.470          O  
ATOM   1021  ND2 ASN A  69     -21.712  -7.092   4.873  1.00  0.470          N  
ATOM   1022  H   ASN A  69     -18.344  -5.337   5.241  1.00  0.380          H  
ATOM   1023  HA  ASN A  69     -18.236  -7.886   6.721  1.00  0.410          H  
ATOM   1024 1HB  ASN A  69     -19.349  -7.153   3.993  1.00  0.560          H  
ATOM   1025 2HB  ASN A  69     -19.458  -8.745   4.690  1.00  0.560          H  
ATOM   1026 1HD2 ASN A  69     -22.589  -6.837   5.279  1.00  0.560          H  
ATOM   1027 2HD2 ASN A  69     -21.648  -7.221   3.881  1.00  0.560          H  
ATOM   1028  N   LYS A  70     -16.376  -7.135   4.171  1.00  0.370          N  
ATOM   1029  CA  LYS A  70     -15.160  -7.402   3.416  1.00  0.410          C  
ATOM   1030  C   LYS A  70     -14.567  -6.087   2.925  1.00  0.300          C  
ATOM   1031  O   LYS A  70     -15.294  -5.158   2.549  1.00  0.290          O  
ATOM   1032  CB  LYS A  70     -15.403  -8.372   2.254  1.00  0.560          C  
ATOM   1033  CG  LYS A  70     -14.140  -8.770   1.460  1.00  0.560          C  
ATOM   1034  CD  LYS A  70     -14.455  -9.816   0.395  1.00  0.560          C  
ATOM   1035  CE  LYS A  70     -13.199 -10.219  -0.380  1.00  0.560          C  
ATOM   1036  NZ  LYS A  70     -13.492 -11.248  -1.425  1.00  0.560          N  
ATOM   1037  H   LYS A  70     -16.877  -6.253   4.039  1.00  0.440          H  
ATOM   1038  HA  LYS A  70     -14.431  -7.860   4.087  1.00  0.490          H  
ATOM   1039 1HB  LYS A  70     -15.858  -9.286   2.636  1.00  0.670          H  
ATOM   1040 2HB  LYS A  70     -16.088  -7.942   1.572  1.00  0.670          H  
ATOM   1041 1HG  LYS A  70     -13.733  -7.894   0.951  1.00  0.670          H  
ATOM   1042 2HG  LYS A  70     -13.383  -9.163   2.141  1.00  0.670          H  
ATOM   1043 1HD  LYS A  70     -14.886 -10.699   0.868  1.00  0.670          H  
ATOM   1044 2HD  LYS A  70     -15.188  -9.407  -0.305  1.00  0.670          H  
ATOM   1045 1HE  LYS A  70     -12.777  -9.334  -0.862  1.00  0.670          H  
ATOM   1046 2HE  LYS A  70     -12.466 -10.623   0.316  1.00  0.670          H  
ATOM   1047 1HZ  LYS A  70     -12.640 -11.488  -1.913  1.00  0.670          H  
ATOM   1048 2HZ  LYS A  70     -13.873 -12.077  -0.988  1.00  0.670          H  
ATOM   1049 3HZ  LYS A  70     -14.164 -10.879  -2.085  1.00  0.670          H  
ATOM   1050  N   ALA A  71     -13.240  -6.013   2.887  1.00  0.290          N  
ATOM   1051  CA  ALA A  71     -12.577  -4.840   2.336  1.00  0.240          C  
ATOM   1052  C   ALA A  71     -11.270  -5.236   1.669  1.00  0.240          C  
ATOM   1053  O   ALA A  71     -10.433  -5.944   2.250  1.00  0.250          O  
ATOM   1054  CB  ALA A  71     -12.323  -3.812   3.407  1.00  0.360          C  
ATOM   1055  H   ALA A  71     -12.687  -6.789   3.225  1.00  0.350          H  
ATOM   1056  HA  ALA A  71     -13.223  -4.405   1.577  1.00  0.290          H  
ATOM   1057 1HB  ALA A  71     -11.847  -2.981   2.938  1.00  0.430          H  
ATOM   1058 2HB  ALA A  71     -13.264  -3.503   3.860  1.00  0.430          H  
ATOM   1059 3HB  ALA A  71     -11.674  -4.225   4.151  1.00  0.430          H  
ATOM   1060  N   LEU A  72     -11.125  -4.756   0.439  1.00  0.240          N  
ATOM   1061  CA  LEU A  72      -9.996  -5.027  -0.443  1.00  0.250          C  
ATOM   1062  C   LEU A  72      -9.479  -3.776  -1.161  1.00  0.260          C  
ATOM   1063  O   LEU A  72     -10.248  -2.874  -1.492  1.00  0.370          O  
ATOM   1064  CB  LEU A  72     -10.449  -6.109  -1.446  1.00  0.350          C  
ATOM   1065  CG  LEU A  72      -9.456  -6.615  -2.520  1.00  0.350          C  
ATOM   1066  CD1 LEU A  72      -9.759  -8.084  -2.799  1.00  0.350          C  
ATOM   1067  CD2 LEU A  72      -9.623  -5.802  -3.826  1.00  0.350          C  
ATOM   1068  H   LEU A  72     -11.901  -4.193   0.073  1.00  0.290          H  
ATOM   1069  HA  LEU A  72      -9.184  -5.425   0.157  1.00  0.300          H  
ATOM   1070 1HB  LEU A  72     -10.757  -6.976  -0.869  1.00  0.420          H  
ATOM   1071 2HB  LEU A  72     -11.324  -5.738  -1.963  1.00  0.420          H  
ATOM   1072  HG  LEU A  72      -8.436  -6.534  -2.156  1.00  0.420          H  
ATOM   1073 1HD1 LEU A  72      -9.071  -8.462  -3.551  1.00  0.420          H  
ATOM   1074 2HD1 LEU A  72      -9.653  -8.665  -1.895  1.00  0.420          H  
ATOM   1075 3HD1 LEU A  72     -10.781  -8.176  -3.165  1.00  0.420          H  
ATOM   1076 1HD2 LEU A  72      -8.947  -6.184  -4.571  1.00  0.420          H  
ATOM   1077 2HD2 LEU A  72     -10.647  -5.908  -4.187  1.00  0.420          H  
ATOM   1078 3HD2 LEU A  72      -9.419  -4.755  -3.680  1.00  0.420          H  
ATOM   1079  N   ILE A  73      -8.169  -3.701  -1.388  1.00  0.190          N  
ATOM   1080  CA  ILE A  73      -7.630  -2.619  -2.203  1.00  0.200          C  
ATOM   1081  C   ILE A  73      -6.815  -3.101  -3.385  1.00  0.180          C  
ATOM   1082  O   ILE A  73      -5.910  -3.928  -3.246  1.00  0.190          O  
ATOM   1083  CB  ILE A  73      -6.705  -1.665  -1.454  1.00  0.280          C  
ATOM   1084  CG1 ILE A  73      -7.400  -1.056  -0.363  1.00  0.280          C  
ATOM   1085  CG2 ILE A  73      -6.205  -0.573  -2.423  1.00  0.280          C  
ATOM   1086  CD1 ILE A  73      -6.519  -0.279   0.504  1.00  0.280          C  
ATOM   1087  H   ILE A  73      -7.568  -4.454  -1.054  1.00  0.230          H  
ATOM   1088  HA  ILE A  73      -8.462  -2.044  -2.597  1.00  0.240          H  
ATOM   1089  HB  ILE A  73      -5.873  -2.219  -1.056  1.00  0.330          H  
ATOM   1090 1HG1 ILE A  73      -8.185  -0.432  -0.757  1.00  0.330          H  
ATOM   1091 2HG1 ILE A  73      -7.845  -1.829   0.234  1.00  0.330          H  
ATOM   1092 1HG2 ILE A  73      -5.532   0.100  -1.944  1.00  0.330          H  
ATOM   1093 2HG2 ILE A  73      -5.687  -1.001  -3.220  1.00  0.330          H  
ATOM   1094 3HG2 ILE A  73      -7.060  -0.014  -2.815  1.00  0.330          H  
ATOM   1095 1HD1 ILE A  73      -7.062   0.115   1.304  1.00  0.330          H  
ATOM   1096 2HD1 ILE A  73      -5.762  -0.921   0.879  1.00  0.330          H  
ATOM   1097 3HD1 ILE A  73      -6.056   0.545   0.001  1.00  0.330          H  
ATOM   1098  N   ASN A  74      -7.137  -2.560  -4.553  1.00  0.210          N  
ATOM   1099  CA  ASN A  74      -6.367  -2.788  -5.763  1.00  0.210          C  
ATOM   1100  C   ASN A  74      -5.545  -1.525  -6.072  1.00  0.240          C  
ATOM   1101  O   ASN A  74      -6.112  -0.452  -6.311  1.00  0.270          O  
ATOM   1102  CB  ASN A  74      -7.251  -3.157  -6.940  1.00  0.290          C  
ATOM   1103  CG  ASN A  74      -7.914  -4.496  -6.806  1.00  0.290          C  
ATOM   1104  OD1 ASN A  74      -7.260  -5.518  -6.546  1.00  0.290          O  
ATOM   1105  ND2 ASN A  74      -9.210  -4.529  -7.007  1.00  0.290          N  
ATOM   1106  H   ASN A  74      -7.937  -1.919  -4.575  1.00  0.250          H  
ATOM   1107  HA  ASN A  74      -5.659  -3.598  -5.590  1.00  0.250          H  
ATOM   1108 1HB  ASN A  74      -8.026  -2.408  -7.050  1.00  0.350          H  
ATOM   1109 2HB  ASN A  74      -6.655  -3.148  -7.852  1.00  0.350          H  
ATOM   1110 1HD2 ASN A  74      -9.709  -5.402  -6.951  1.00  0.350          H  
ATOM   1111 2HD2 ASN A  74      -9.717  -3.691  -7.225  1.00  0.350          H  
ATOM   1112  N   ILE A  75      -4.216  -1.623  -6.026  1.00  0.230          N  
ATOM   1113  CA  ILE A  75      -3.404  -0.440  -6.301  1.00  0.270          C  
ATOM   1114  C   ILE A  75      -2.606  -0.558  -7.588  1.00  0.270          C  
ATOM   1115  O   ILE A  75      -1.829  -1.496  -7.793  1.00  0.270          O  
ATOM   1116  CB  ILE A  75      -2.427  -0.064  -5.170  1.00  0.360          C  
ATOM   1117  CG1 ILE A  75      -3.192   0.214  -3.900  1.00  0.360          C  
ATOM   1118  CG2 ILE A  75      -1.638   1.122  -5.560  1.00  0.360          C  
ATOM   1119  CD1 ILE A  75      -2.372   0.610  -2.681  1.00  0.360          C  
ATOM   1120  H   ILE A  75      -3.791  -2.522  -5.799  1.00  0.280          H  
ATOM   1121  HA  ILE A  75      -4.073   0.403  -6.420  1.00  0.320          H  
ATOM   1122  HB  ILE A  75      -1.758  -0.904  -4.982  1.00  0.430          H  
ATOM   1123 1HG1 ILE A  75      -3.953   0.958  -4.093  1.00  0.430          H  
ATOM   1124 2HG1 ILE A  75      -3.656  -0.707  -3.644  1.00  0.430          H  
ATOM   1125 1HG2 ILE A  75      -0.961   1.340  -4.774  1.00  0.430          H  
ATOM   1126 2HG2 ILE A  75      -1.063   0.948  -6.458  1.00  0.430          H  
ATOM   1127 3HG2 ILE A  75      -2.313   1.967  -5.730  1.00  0.430          H  
ATOM   1128 1HD1 ILE A  75      -3.036   0.722  -1.825  1.00  0.430          H  
ATOM   1129 2HD1 ILE A  75      -1.627  -0.152  -2.472  1.00  0.430          H  
ATOM   1130 3HD1 ILE A  75      -1.881   1.544  -2.844  1.00  0.430          H  
ATOM   1131  N   LYS A  76      -2.805   0.420  -8.461  1.00  0.300          N  
ATOM   1132  CA  LYS A  76      -2.090   0.449  -9.724  1.00  0.310          C  
ATOM   1133  C   LYS A  76      -1.100   1.614  -9.641  1.00  0.300          C  
ATOM   1134  O   LYS A  76      -1.424   2.679  -9.108  1.00  0.420          O  
ATOM   1135  CB  LYS A  76      -3.055   0.685 -10.895  1.00  0.430          C  
ATOM   1136  CG  LYS A  76      -4.315  -0.232 -10.940  1.00  0.430          C  
ATOM   1137  CD  LYS A  76      -4.025  -1.719 -11.119  1.00  0.430          C  
ATOM   1138  CE  LYS A  76      -5.353  -2.519 -11.244  1.00  0.430          C  
ATOM   1139  NZ  LYS A  76      -5.134  -4.008 -11.314  1.00  0.430          N  
ATOM   1140  H   LYS A  76      -3.478   1.153  -8.215  1.00  0.360          H  
ATOM   1141  HA  LYS A  76      -1.534  -0.476  -9.866  1.00  0.370          H  
ATOM   1142 1HB  LYS A  76      -3.374   1.705 -10.900  1.00  0.520          H  
ATOM   1143 2HB  LYS A  76      -2.512   0.524 -11.828  1.00  0.520          H  
ATOM   1144 1HG  LYS A  76      -4.870  -0.105 -10.008  1.00  0.520          H  
ATOM   1145 2HG  LYS A  76      -4.954   0.097 -11.758  1.00  0.520          H  
ATOM   1146 1HD  LYS A  76      -3.417  -1.887 -12.010  1.00  0.520          H  
ATOM   1147 2HD  LYS A  76      -3.476  -2.095 -10.250  1.00  0.520          H  
ATOM   1148 1HE  LYS A  76      -5.971  -2.299 -10.376  1.00  0.520          H  
ATOM   1149 2HE  LYS A  76      -5.877  -2.199 -12.143  1.00  0.520          H  
ATOM   1150 1HZ  LYS A  76      -5.999  -4.499 -11.386  1.00  0.520          H  
ATOM   1151 2HZ  LYS A  76      -4.536  -4.261 -12.105  1.00  0.520          H  
ATOM   1152 3HZ  LYS A  76      -4.618  -4.331 -10.480  1.00  0.520          H  
ATOM   1153  N   GLY A  77       0.083   1.480 -10.211  1.00  0.490          N  
ATOM   1154  CA  GLY A  77       0.986   2.633 -10.137  1.00  0.570          C  
ATOM   1155  C   GLY A  77       1.941   2.724 -11.298  1.00  0.380          C  
ATOM   1156  O   GLY A  77       2.221   1.729 -11.965  1.00  0.350          O  
ATOM   1157  H   GLY A  77       0.331   0.589 -10.651  1.00  0.590          H  
ATOM   1158 1HA  GLY A  77       0.394   3.544 -10.110  1.00  0.680          H  
ATOM   1159 2HA  GLY A  77       1.547   2.597  -9.204  1.00  0.680          H  
ATOM   1160  N   TYR A  78       2.447   3.934 -11.540  1.00  0.340          N  
ATOM   1161  CA  TYR A  78       3.343   4.155 -12.664  1.00  0.300          C  
ATOM   1162  C   TYR A  78       4.604   4.933 -12.322  1.00  0.250          C  
ATOM   1163  O   TYR A  78       4.578   5.915 -11.558  1.00  0.250          O  
ATOM   1164  CB  TYR A  78       2.598   4.882 -13.759  1.00  0.440          C  
ATOM   1165  CG  TYR A  78       1.366   4.171 -14.219  1.00  0.440          C  
ATOM   1166  CD1 TYR A  78       0.146   4.459 -13.618  1.00  0.440          C  
ATOM   1167  CD2 TYR A  78       1.438   3.238 -15.225  1.00  0.440          C  
ATOM   1168  CE1 TYR A  78      -0.987   3.820 -14.030  1.00  0.440          C  
ATOM   1169  CE2 TYR A  78       0.298   2.593 -15.640  1.00  0.440          C  
ATOM   1170  CZ  TYR A  78      -0.912   2.884 -15.047  1.00  0.440          C  
ATOM   1171  OH  TYR A  78      -2.053   2.241 -15.464  1.00  0.440          O  
ATOM   1172  H   TYR A  78       2.157   4.709 -10.938  1.00  0.410          H  
ATOM   1173  HA  TYR A  78       3.657   3.186 -13.040  1.00  0.360          H  
ATOM   1174 1HB  TYR A  78       2.322   5.875 -13.420  1.00  0.520          H  
ATOM   1175 2HB  TYR A  78       3.261   4.990 -14.607  1.00  0.520          H  
ATOM   1176  HD1 TYR A  78       0.089   5.194 -12.820  1.00  0.520          H  
ATOM   1177  HD2 TYR A  78       2.397   3.010 -15.692  1.00  0.520          H  
ATOM   1178  HE1 TYR A  78      -1.940   4.052 -13.560  1.00  0.520          H  
ATOM   1179  HE2 TYR A  78       0.351   1.855 -16.438  1.00  0.520          H  
ATOM   1180  HH  TYR A  78      -2.807   2.578 -14.971  1.00  0.520          H  
ATOM   1181  N   ARG A  79       5.691   4.528 -12.988  1.00  0.280          N  
ATOM   1182  CA  ARG A  79       7.036   5.082 -12.825  1.00  0.310          C  
ATOM   1183  C   ARG A  79       7.663   5.648 -14.111  1.00  0.410          C  
ATOM   1184  O   ARG A  79       7.385   5.180 -15.232  1.00  0.460          O  
ATOM   1185  CB  ARG A  79       7.940   3.983 -12.272  1.00  0.420          C  
ATOM   1186  CG  ARG A  79       9.311   4.405 -11.934  1.00  0.420          C  
ATOM   1187  CD  ARG A  79      10.032   3.418 -11.187  1.00  0.420          C  
ATOM   1188  NE  ARG A  79      10.515   2.327 -11.957  1.00  0.420          N  
ATOM   1189  CZ  ARG A  79      11.708   2.350 -12.587  1.00  0.420          C  
ATOM   1190  NH1 ARG A  79      12.480   3.446 -12.537  1.00  0.420          N  
ATOM   1191  NH2 ARG A  79      12.117   1.277 -13.250  1.00  0.420          N  
ATOM   1192  H   ARG A  79       5.561   3.729 -13.617  1.00  0.340          H  
ATOM   1193  HA  ARG A  79       6.991   5.890 -12.098  1.00  0.370          H  
ATOM   1194 1HB  ARG A  79       7.500   3.559 -11.389  1.00  0.510          H  
ATOM   1195 2HB  ARG A  79       8.019   3.197 -12.997  1.00  0.510          H  
ATOM   1196 1HG  ARG A  79       9.880   4.582 -12.842  1.00  0.510          H  
ATOM   1197 2HG  ARG A  79       9.294   5.289 -11.350  1.00  0.510          H  
ATOM   1198 1HD  ARG A  79      10.848   3.878 -10.716  1.00  0.510          H  
ATOM   1199 2HD  ARG A  79       9.369   3.026 -10.446  1.00  0.510          H  
ATOM   1200  HE  ARG A  79       9.963   1.477 -11.996  1.00  0.510          H  
ATOM   1201 1HH1 ARG A  79      12.175   4.304 -12.015  1.00  0.510          H  
ATOM   1202 2HH1 ARG A  79      13.372   3.456 -13.007  1.00  0.510          H  
ATOM   1203 1HH2 ARG A  79      11.536   0.449 -13.273  1.00  0.510          H  
ATOM   1204 2HH2 ARG A  79      13.011   1.278 -13.719  1.00  0.510          H  
ATOM   1205  N   LEU A  80       8.547   6.638 -13.927  1.00  0.490          N  
ATOM   1206  CA  LEU A  80       9.318   7.191 -15.048  1.00  0.640          C  
ATOM   1207  C   LEU A  80      10.699   6.542 -15.154  1.00  0.700          C  
ATOM   1208  O   LEU A  80      11.414   6.413 -14.162  1.00  0.790          O  
ATOM   1209  CB  LEU A  80       9.551   8.701 -14.838  1.00  0.840          C  
ATOM   1210  CG  LEU A  80       8.311   9.608 -14.669  1.00  0.840          C  
ATOM   1211  CD1 LEU A  80       8.790  11.034 -14.388  1.00  0.840          C  
ATOM   1212  CD2 LEU A  80       7.450   9.565 -15.912  1.00  0.840          C  
ATOM   1213  H   LEU A  80       8.688   6.991 -12.968  1.00  0.590          H  
ATOM   1214  HA  LEU A  80       8.790   7.003 -15.981  1.00  0.770          H  
ATOM   1215 1HB  LEU A  80      10.165   8.825 -13.942  1.00  1.000          H  
ATOM   1216 2HB  LEU A  80      10.122   9.078 -15.687  1.00  1.000          H  
ATOM   1217  HG  LEU A  80       7.731   9.270 -13.810  1.00  1.000          H  
ATOM   1218 1HD1 LEU A  80       7.947  11.694 -14.242  1.00  1.000          H  
ATOM   1219 2HD1 LEU A  80       9.405  11.039 -13.491  1.00  1.000          H  
ATOM   1220 3HD1 LEU A  80       9.376  11.392 -15.227  1.00  1.000          H  
ATOM   1221 1HD2 LEU A  80       6.589  10.210 -15.778  1.00  1.000          H  
ATOM   1222 2HD2 LEU A  80       8.033   9.909 -16.771  1.00  1.000          H  
ATOM   1223 3HD2 LEU A  80       7.112   8.551 -16.084  1.00  1.000          H  
ATOM   1224  N   THR A  81      11.134   6.223 -16.378  1.00  0.700          N  
ATOM   1225  CA  THR A  81      12.490   5.701 -16.554  1.00  0.760          C  
ATOM   1226  C   THR A  81      13.282   6.683 -17.401  1.00  0.800          C  
ATOM   1227  O   THR A  81      14.513   6.648 -17.452  1.00  0.870          O  
ATOM   1228  CB  THR A  81      12.499   4.292 -17.180  1.00  1.040          C  
ATOM   1229  OG1 THR A  81      11.917   4.329 -18.476  1.00  1.040          O  
ATOM   1230  CG2 THR A  81      11.694   3.355 -16.302  1.00  1.040          C  
ATOM   1231  H   THR A  81      10.514   6.295 -17.202  1.00  0.840          H  
ATOM   1232  HA  THR A  81      12.975   5.633 -15.584  1.00  0.910          H  
ATOM   1233  HB  THR A  81      13.523   3.931 -17.257  1.00  1.250          H  
ATOM   1234  HG1 THR A  81      12.550   4.707 -19.093  1.00  1.250          H  
ATOM   1235 1HG2 THR A  81      11.706   2.364 -16.737  1.00  1.250          H  
ATOM   1236 2HG2 THR A  81      12.142   3.330 -15.326  1.00  1.250          H  
ATOM   1237 3HG2 THR A  81      10.674   3.702 -16.216  1.00  1.250          H  
ATOM   1238  N   ASN A  82      12.547   7.618 -18.009  1.00  0.820          N  
ATOM   1239  CA  ASN A  82      13.079   8.647 -18.890  1.00  0.920          C  
ATOM   1240  C   ASN A  82      12.641  10.061 -18.468  1.00  0.840          C  
ATOM   1241  O   ASN A  82      12.131  10.804 -19.307  1.00  0.900          O  
ATOM   1242  CB  ASN A  82      12.568   8.405 -20.291  1.00  1.250          C  
ATOM   1243  CG  ASN A  82      12.983   7.107 -20.849  1.00  1.250          C  
ATOM   1244  OD1 ASN A  82      14.093   6.932 -21.372  1.00  1.250          O  
ATOM   1245  ND2 ASN A  82      12.092   6.157 -20.740  1.00  1.250          N  
ATOM   1246  H   ASN A  82      11.537   7.549 -17.918  1.00  0.980          H  
ATOM   1247  HA  ASN A  82      14.169   8.604 -18.874  1.00  1.100          H  
ATOM   1248 1HB  ASN A  82      11.475   8.441 -20.284  1.00  1.500          H  
ATOM   1249 2HB  ASN A  82      12.920   9.197 -20.951  1.00  1.500          H  
ATOM   1250 1HD2 ASN A  82      12.280   5.244 -21.097  1.00  1.500          H  
ATOM   1251 2HD2 ASN A  82      11.196   6.345 -20.264  1.00  1.500          H  
ATOM   1252  N   PRO A  83      12.771  10.460 -17.190  1.00  0.750          N  
ATOM   1253  CA  PRO A  83      12.343  11.738 -16.675  1.00  0.730          C  
ATOM   1254  C   PRO A  83      13.186  12.873 -17.218  1.00  0.730          C  
ATOM   1255  O   PRO A  83      14.381  12.694 -17.456  1.00  0.720          O  
ATOM   1256  CB  PRO A  83      12.611  11.589 -15.183  1.00  1.090          C  
ATOM   1257  CG  PRO A  83      13.727  10.600 -15.091  1.00  1.090          C  
ATOM   1258  CD  PRO A  83      13.467   9.637 -16.189  1.00  1.090          C  
ATOM   1259  HA  PRO A  83      11.275  11.890 -16.888  1.00  0.880          H  
ATOM   1260 1HB  PRO A  83      12.860  12.561 -14.748  1.00  1.310          H  
ATOM   1261 2HB  PRO A  83      11.712  11.247 -14.672  1.00  1.310          H  
ATOM   1262 1HG  PRO A  83      14.699  11.102 -15.189  1.00  1.310          H  
ATOM   1263 2HG  PRO A  83      13.719  10.127 -14.102  1.00  1.310          H  
ATOM   1264 1HD  PRO A  83      14.412   9.246 -16.580  1.00  1.310          H  
ATOM   1265 2HD  PRO A  83      12.814   8.866 -15.764  1.00  1.310          H  
ATOM   1266  N   SER A  84      12.592  14.061 -17.314  1.00  0.840          N  
ATOM   1267  CA  SER A  84      13.335  15.256 -17.689  1.00  0.880          C  
ATOM   1268  C   SER A  84      13.805  16.016 -16.449  1.00  0.850          C  
ATOM   1269  O   SER A  84      14.780  16.766 -16.494  1.00  0.890          O  
ATOM   1270  CB  SER A  84      12.467  16.152 -18.545  1.00  1.220          C  
ATOM   1271  OG  SER A  84      11.360  16.612 -17.817  1.00  1.220          O  
ATOM   1272  H   SER A  84      11.600  14.150 -17.135  1.00  1.010          H  
ATOM   1273  HA  SER A  84      14.212  14.956 -18.265  1.00  1.060          H  
ATOM   1274 1HB  SER A  84      13.054  17.000 -18.895  1.00  1.460          H  
ATOM   1275 2HB  SER A  84      12.128  15.601 -19.421  1.00  1.460          H  
ATOM   1276  HG  SER A  84      10.877  17.196 -18.413  1.00  1.460          H  
ATOM   1277  N   ASP A  85      13.115  15.806 -15.322  1.00  0.810          N  
ATOM   1278  CA  ASP A  85      13.398  16.465 -14.057  1.00  0.800          C  
ATOM   1279  C   ASP A  85      14.240  15.626 -13.104  1.00  0.680          C  
ATOM   1280  O   ASP A  85      14.423  15.987 -11.941  1.00  0.650          O  
ATOM   1281  CB  ASP A  85      12.065  16.816 -13.421  1.00  1.120          C  
ATOM   1282  CG  ASP A  85      11.233  15.561 -13.277  1.00  1.120          C  
ATOM   1283  OD1 ASP A  85      11.746  14.503 -13.657  1.00  1.120          O  
ATOM   1284  OD2 ASP A  85      10.114  15.633 -12.843  1.00  1.120          O  
ATOM   1285  H   ASP A  85      12.312  15.177 -15.310  1.00  0.970          H  
ATOM   1286  HA  ASP A  85      13.942  17.386 -14.269  1.00  0.960          H  
ATOM   1287 1HB  ASP A  85      12.225  17.262 -12.439  1.00  1.350          H  
ATOM   1288 2HB  ASP A  85      11.533  17.538 -14.043  1.00  1.350          H  
ATOM   1289  N   GLY A  86      14.738  14.499 -13.592  1.00  0.640          N  
ATOM   1290  CA  GLY A  86      15.577  13.602 -12.808  1.00  0.560          C  
ATOM   1291  C   GLY A  86      14.805  12.686 -11.852  1.00  0.480          C  
ATOM   1292  O   GLY A  86      15.416  11.955 -11.076  1.00  0.470          O  
ATOM   1293  H   GLY A  86      14.543  14.294 -14.564  1.00  0.770          H  
ATOM   1294 1HA  GLY A  86      16.164  12.988 -13.491  1.00  0.670          H  
ATOM   1295 2HA  GLY A  86      16.288  14.196 -12.237  1.00  0.670          H  
ATOM   1296  N   TYR A  87      13.474  12.736 -11.872  1.00  0.480          N  
ATOM   1297  CA  TYR A  87      12.684  11.929 -10.953  1.00  0.450          C  
ATOM   1298  C   TYR A  87      12.380  10.536 -11.507  1.00  0.390          C  
ATOM   1299  O   TYR A  87      11.526  10.381 -12.368  1.00  0.380          O  
ATOM   1300  CB  TYR A  87      11.384  12.693 -10.675  1.00  0.640          C  
ATOM   1301  CG  TYR A  87      10.425  12.073  -9.708  1.00  0.640          C  
ATOM   1302  CD1 TYR A  87      10.672  12.126  -8.356  1.00  0.640          C  
ATOM   1303  CD2 TYR A  87       9.270  11.471 -10.177  1.00  0.640          C  
ATOM   1304  CE1 TYR A  87       9.771  11.583  -7.486  1.00  0.640          C  
ATOM   1305  CE2 TYR A  87       8.382  10.927  -9.302  1.00  0.640          C  
ATOM   1306  CZ  TYR A  87       8.638  10.981  -7.949  1.00  0.640          C  
ATOM   1307  OH  TYR A  87       7.773  10.443  -7.044  1.00  0.640          O  
ATOM   1308  H   TYR A  87      12.990  13.382 -12.518  1.00  0.580          H  
ATOM   1309  HA  TYR A  87      13.247  11.810 -10.026  1.00  0.540          H  
ATOM   1310 1HB  TYR A  87      11.635  13.689 -10.307  1.00  0.770          H  
ATOM   1311 2HB  TYR A  87      10.857  12.839 -11.622  1.00  0.770          H  
ATOM   1312  HD1 TYR A  87      11.574  12.608  -7.978  1.00  0.770          H  
ATOM   1313  HD2 TYR A  87       9.069  11.434 -11.243  1.00  0.770          H  
ATOM   1314  HE1 TYR A  87       9.944  11.630  -6.430  1.00  0.770          H  
ATOM   1315  HE2 TYR A  87       7.486  10.462  -9.682  1.00  0.770          H  
ATOM   1316  HH  TYR A  87       7.003  10.084  -7.508  1.00  0.770          H  
ATOM   1317  N   PHE A  88      12.998   9.504 -10.935  1.00  0.430          N  
ATOM   1318  CA  PHE A  88      12.834   8.120 -11.419  1.00  0.440          C  
ATOM   1319  C   PHE A  88      11.847   7.308 -10.586  1.00  0.400          C  
ATOM   1320  O   PHE A  88      11.732   6.084 -10.726  1.00  0.420          O  
ATOM   1321  CB  PHE A  88      14.187   7.407 -11.408  1.00  0.610          C  
ATOM   1322  CG  PHE A  88      15.153   7.959 -12.386  1.00  0.610          C  
ATOM   1323  CD1 PHE A  88      16.058   8.944 -12.023  1.00  0.610          C  
ATOM   1324  CD2 PHE A  88      15.173   7.480 -13.684  1.00  0.610          C  
ATOM   1325  CE1 PHE A  88      16.946   9.443 -12.941  1.00  0.610          C  
ATOM   1326  CE2 PHE A  88      16.066   7.970 -14.601  1.00  0.610          C  
ATOM   1327  CZ  PHE A  88      16.953   8.959 -14.232  1.00  0.610          C  
ATOM   1328  H   PHE A  88      13.679   9.700 -10.209  1.00  0.520          H  
ATOM   1329  HA  PHE A  88      12.462   8.155 -12.446  1.00  0.530          H  
ATOM   1330 1HB  PHE A  88      14.633   7.466 -10.414  1.00  0.730          H  
ATOM   1331 2HB  PHE A  88      14.044   6.351 -11.630  1.00  0.730          H  
ATOM   1332  HD1 PHE A  88      16.065   9.335 -10.997  1.00  0.730          H  
ATOM   1333  HD2 PHE A  88      14.465   6.701 -13.974  1.00  0.730          H  
ATOM   1334  HE1 PHE A  88      17.644  10.224 -12.639  1.00  0.730          H  
ATOM   1335  HE2 PHE A  88      16.066   7.579 -15.625  1.00  0.730          H  
ATOM   1336  HZ  PHE A  88      17.659   9.353 -14.961  1.00  0.730          H  
ATOM   1337  N   GLY A  89      11.150   7.999  -9.700  1.00  0.350          N  
ATOM   1338  CA  GLY A  89      10.181   7.387  -8.805  1.00  0.310          C  
ATOM   1339  C   GLY A  89       8.783   7.305  -9.408  1.00  0.260          C  
ATOM   1340  O   GLY A  89       8.589   7.442 -10.629  1.00  0.230          O  
ATOM   1341  H   GLY A  89      11.318   8.996  -9.658  1.00  0.420          H  
ATOM   1342 1HA  GLY A  89      10.515   6.390  -8.527  1.00  0.370          H  
ATOM   1343 2HA  GLY A  89      10.139   7.971  -7.885  1.00  0.370          H  
ATOM   1344  N   LEU A  90       7.808   7.031  -8.544  1.00  0.300          N  
ATOM   1345  CA  LEU A  90       6.431   6.882  -8.979  1.00  0.270          C  
ATOM   1346  C   LEU A  90       5.808   8.244  -9.225  1.00  0.300          C  
ATOM   1347  O   LEU A  90       5.951   9.162  -8.424  1.00  0.400          O  
ATOM   1348  CB  LEU A  90       5.619   6.119  -7.929  1.00  0.390          C  
ATOM   1349  CG  LEU A  90       5.987   4.657  -7.650  1.00  0.390          C  
ATOM   1350  CD1 LEU A  90       5.227   4.178  -6.427  1.00  0.390          C  
ATOM   1351  CD2 LEU A  90       5.583   3.782  -8.861  1.00  0.390          C  
ATOM   1352  H   LEU A  90       8.041   6.948  -7.554  1.00  0.360          H  
ATOM   1353  HA  LEU A  90       6.418   6.336  -9.912  1.00  0.320          H  
ATOM   1354 1HB  LEU A  90       5.653   6.671  -6.990  1.00  0.470          H  
ATOM   1355 2HB  LEU A  90       4.608   6.096  -8.291  1.00  0.470          H  
ATOM   1356  HG  LEU A  90       7.053   4.580  -7.457  1.00  0.470          H  
ATOM   1357 1HD1 LEU A  90       5.488   3.139  -6.224  1.00  0.470          H  
ATOM   1358 2HD1 LEU A  90       5.497   4.793  -5.567  1.00  0.470          H  
ATOM   1359 3HD1 LEU A  90       4.158   4.254  -6.611  1.00  0.470          H  
ATOM   1360 1HD2 LEU A  90       5.824   2.742  -8.661  1.00  0.470          H  
ATOM   1361 2HD2 LEU A  90       4.510   3.872  -9.038  1.00  0.470          H  
ATOM   1362 3HD2 LEU A  90       6.109   4.104  -9.734  1.00  0.470          H  
ATOM   1363  N   ARG A  91       5.087   8.367 -10.330  1.00  0.300          N  
ATOM   1364  CA  ARG A  91       4.435   9.623 -10.700  1.00  0.420          C  
ATOM   1365  C   ARG A  91       2.931   9.555 -10.501  1.00  0.440          C  
ATOM   1366  O   ARG A  91       2.269  10.580 -10.297  1.00  0.510          O  
ATOM   1367  CB  ARG A  91       4.736   9.993 -12.145  1.00  0.540          C  
ATOM   1368  CG  ARG A  91       4.152  11.334 -12.586  1.00  0.540          C  
ATOM   1369  CD  ARG A  91       4.581  11.711 -13.943  1.00  0.540          C  
ATOM   1370  NE  ARG A  91       4.027  13.000 -14.337  1.00  0.540          N  
ATOM   1371  CZ  ARG A  91       4.180  13.587 -15.547  1.00  0.540          C  
ATOM   1372  NH1 ARG A  91       4.863  12.993 -16.505  1.00  0.540          N  
ATOM   1373  NH2 ARG A  91       3.633  14.772 -15.768  1.00  0.540          N  
ATOM   1374  H   ARG A  91       5.016   7.547 -10.929  1.00  0.360          H  
ATOM   1375  HA  ARG A  91       4.831  10.413 -10.063  1.00  0.500          H  
ATOM   1376 1HB  ARG A  91       5.814  10.040 -12.286  1.00  0.650          H  
ATOM   1377 2HB  ARG A  91       4.349   9.219 -12.808  1.00  0.650          H  
ATOM   1378 1HG  ARG A  91       3.064  11.280 -12.598  1.00  0.650          H  
ATOM   1379 2HG  ARG A  91       4.468  12.114 -11.887  1.00  0.650          H  
ATOM   1380 1HD  ARG A  91       5.659  11.782 -13.963  1.00  0.650          H  
ATOM   1381 2HD  ARG A  91       4.244  10.955 -14.650  1.00  0.650          H  
ATOM   1382  HE  ARG A  91       3.492  13.504 -13.637  1.00  0.650          H  
ATOM   1383 1HH1 ARG A  91       5.274  12.088 -16.351  1.00  0.650          H  
ATOM   1384 2HH1 ARG A  91       4.968  13.441 -17.404  1.00  0.650          H  
ATOM   1385 1HH2 ARG A  91       3.108  15.232 -15.036  1.00  0.650          H  
ATOM   1386 2HH2 ARG A  91       3.739  15.221 -16.666  1.00  0.650          H  
ATOM   1387  N   GLU A  92       2.384   8.351 -10.615  1.00  0.390          N  
ATOM   1388  CA  GLU A  92       0.939   8.176 -10.520  1.00  0.420          C  
ATOM   1389  C   GLU A  92       0.558   6.935  -9.737  1.00  0.390          C  
ATOM   1390  O   GLU A  92       1.148   5.862  -9.906  1.00  0.450          O  
ATOM   1391  CB  GLU A  92       0.307   8.147 -11.915  1.00  0.580          C  
ATOM   1392  CG  GLU A  92      -1.196   7.933 -11.906  1.00  0.580          C  
ATOM   1393  CD  GLU A  92      -1.820   8.002 -13.251  1.00  0.580          C  
ATOM   1394  OE1 GLU A  92      -1.328   8.719 -14.085  1.00  0.580          O  
ATOM   1395  OE2 GLU A  92      -2.804   7.325 -13.449  1.00  0.580          O  
ATOM   1396  H   GLU A  92       2.998   7.552 -10.790  1.00  0.470          H  
ATOM   1397  HA  GLU A  92       0.522   9.032  -9.985  1.00  0.500          H  
ATOM   1398 1HB  GLU A  92       0.504   9.095 -12.415  1.00  0.690          H  
ATOM   1399 2HB  GLU A  92       0.763   7.369 -12.508  1.00  0.690          H  
ATOM   1400 1HG  GLU A  92      -1.404   6.949 -11.494  1.00  0.690          H  
ATOM   1401 2HG  GLU A  92      -1.659   8.676 -11.251  1.00  0.690          H  
ATOM   1402  N   LEU A  93      -0.434   7.098  -8.865  1.00  0.320          N  
ATOM   1403  CA  LEU A  93      -0.959   6.025  -8.034  1.00  0.290          C  
ATOM   1404  C   LEU A  93      -2.485   6.010  -8.049  1.00  0.280          C  
ATOM   1405  O   LEU A  93      -3.130   7.031  -7.804  1.00  0.370          O  
ATOM   1406  CB  LEU A  93      -0.463   6.260  -6.616  1.00  0.420          C  
ATOM   1407  CG  LEU A  93      -0.810   5.313  -5.507  1.00  0.420          C  
ATOM   1408  CD1 LEU A  93      -0.134   4.014  -5.729  1.00  0.420          C  
ATOM   1409  CD2 LEU A  93      -0.353   5.875  -4.212  1.00  0.420          C  
ATOM   1410  H   LEU A  93      -0.833   8.036  -8.758  1.00  0.380          H  
ATOM   1411  HA  LEU A  93      -0.597   5.075  -8.418  1.00  0.350          H  
ATOM   1412 1HB  LEU A  93       0.555   6.215  -6.682  1.00  0.500          H  
ATOM   1413 2HB  LEU A  93      -0.744   7.251  -6.330  1.00  0.500          H  
ATOM   1414  HG  LEU A  93      -1.881   5.151  -5.475  1.00  0.500          H  
ATOM   1415 1HD1 LEU A  93      -0.381   3.393  -4.902  1.00  0.500          H  
ATOM   1416 2HD1 LEU A  93      -0.466   3.560  -6.662  1.00  0.500          H  
ATOM   1417 3HD1 LEU A  93       0.943   4.152  -5.761  1.00  0.500          H  
ATOM   1418 1HD2 LEU A  93      -0.603   5.198  -3.476  1.00  0.500          H  
ATOM   1419 2HD2 LEU A  93       0.707   6.025  -4.212  1.00  0.500          H  
ATOM   1420 3HD2 LEU A  93      -0.831   6.790  -4.012  1.00  0.500          H  
ATOM   1421  N   ASN A  94      -3.061   4.851  -8.320  1.00  0.280          N  
ATOM   1422  CA  ASN A  94      -4.509   4.692  -8.369  1.00  0.260          C  
ATOM   1423  C   ASN A  94      -4.974   3.672  -7.356  1.00  0.280          C  
ATOM   1424  O   ASN A  94      -4.644   2.486  -7.441  1.00  0.370          O  
ATOM   1425  CB  ASN A  94      -4.951   4.300  -9.758  1.00  0.370          C  
ATOM   1426  CG  ASN A  94      -4.679   5.369 -10.744  1.00  0.370          C  
ATOM   1427  OD1 ASN A  94      -5.423   6.351 -10.821  1.00  0.370          O  
ATOM   1428  ND2 ASN A  94      -3.633   5.204 -11.494  1.00  0.370          N  
ATOM   1429  H   ASN A  94      -2.462   4.049  -8.515  1.00  0.340          H  
ATOM   1430  HA  ASN A  94      -4.980   5.639  -8.103  1.00  0.310          H  
ATOM   1431 1HB  ASN A  94      -4.436   3.410 -10.053  1.00  0.450          H  
ATOM   1432 2HB  ASN A  94      -6.017   4.079  -9.752  1.00  0.450          H  
ATOM   1433 1HD2 ASN A  94      -3.381   5.913 -12.191  1.00  0.450          H  
ATOM   1434 2HD2 ASN A  94      -3.071   4.390 -11.369  1.00  0.450          H  
ATOM   1435  N   ILE A  95      -5.724   4.137  -6.370  1.00  0.240          N  
ATOM   1436  CA  ILE A  95      -6.169   3.268  -5.303  1.00  0.240          C  
ATOM   1437  C   ILE A  95      -7.657   2.976  -5.404  1.00  0.220          C  
ATOM   1438  O   ILE A  95      -8.493   3.863  -5.190  1.00  0.240          O  
ATOM   1439  CB  ILE A  95      -5.897   3.955  -3.968  1.00  0.340          C  
ATOM   1440  CG1 ILE A  95      -4.380   4.264  -3.854  1.00  0.340          C  
ATOM   1441  CG2 ILE A  95      -6.402   3.108  -2.816  1.00  0.340          C  
ATOM   1442  CD1 ILE A  95      -4.011   5.147  -2.705  1.00  0.340          C  
ATOM   1443  H   ILE A  95      -5.978   5.131  -6.354  1.00  0.290          H  
ATOM   1444  HA  ILE A  95      -5.627   2.324  -5.357  1.00  0.290          H  
ATOM   1445  HB  ILE A  95      -6.412   4.883  -3.968  1.00  0.400          H  
ATOM   1446 1HG1 ILE A  95      -3.825   3.337  -3.776  1.00  0.400          H  
ATOM   1447 2HG1 ILE A  95      -4.070   4.778  -4.755  1.00  0.400          H  
ATOM   1448 1HG2 ILE A  95      -6.232   3.614  -1.881  1.00  0.400          H  
ATOM   1449 2HG2 ILE A  95      -7.472   2.920  -2.908  1.00  0.400          H  
ATOM   1450 3HG2 ILE A  95      -5.874   2.177  -2.819  1.00  0.400          H  
ATOM   1451 1HD1 ILE A  95      -2.956   5.334  -2.737  1.00  0.400          H  
ATOM   1452 2HD1 ILE A  95      -4.539   6.090  -2.792  1.00  0.400          H  
ATOM   1453 3HD1 ILE A  95      -4.264   4.681  -1.756  1.00  0.400          H  
ATOM   1454  N   HIS A  96      -7.987   1.720  -5.672  1.00  0.210          N  
ATOM   1455  CA  HIS A  96      -9.379   1.324  -5.793  1.00  0.240          C  
ATOM   1456  C   HIS A  96      -9.814   0.479  -4.601  1.00  0.230          C  
ATOM   1457  O   HIS A  96      -9.317  -0.635  -4.387  1.00  0.250          O  
ATOM   1458  CB  HIS A  96      -9.609   0.553  -7.094  1.00  0.320          C  
ATOM   1459  CG  HIS A  96     -11.040   0.127  -7.332  1.00  0.320          C  
ATOM   1460  ND1 HIS A  96     -11.368  -0.922  -8.166  1.00  0.320          N  
ATOM   1461  CD2 HIS A  96     -12.219   0.616  -6.863  1.00  0.320          C  
ATOM   1462  CE1 HIS A  96     -12.681  -1.071  -8.188  1.00  0.320          C  
ATOM   1463  NE2 HIS A  96     -13.224  -0.147  -7.413  1.00  0.320          N  
ATOM   1464  H   HIS A  96      -7.251   1.029  -5.849  1.00  0.250          H  
ATOM   1465  HA  HIS A  96     -10.014   2.209  -5.816  1.00  0.290          H  
ATOM   1466 1HB  HIS A  96      -9.301   1.177  -7.933  1.00  0.390          H  
ATOM   1467 2HB  HIS A  96      -8.981  -0.327  -7.103  1.00  0.390          H  
ATOM   1468  HD1 HIS A  96     -10.752  -1.372  -8.815  1.00  0.390          H  
ATOM   1469  HD2 HIS A  96     -12.470   1.436  -6.188  1.00  0.390          H  
ATOM   1470  HE1 HIS A  96     -13.138  -1.862  -8.786  1.00  0.390          H  
ATOM   1471  N   TRP A  97     -10.701   1.042  -3.789  1.00  0.220          N  
ATOM   1472  CA  TRP A  97     -11.214   0.371  -2.602  1.00  0.240          C  
ATOM   1473  C   TRP A  97     -12.463  -0.424  -2.990  1.00  0.290          C  
ATOM   1474  O   TRP A  97     -13.355   0.107  -3.660  1.00  0.520          O  
ATOM   1475  CB  TRP A  97     -11.552   1.408  -1.508  1.00  0.330          C  
ATOM   1476  CG  TRP A  97     -12.017   0.838  -0.156  1.00  0.330          C  
ATOM   1477  CD1 TRP A  97     -13.271   0.606   0.213  1.00  0.330          C  
ATOM   1478  CD2 TRP A  97     -11.238   0.493   1.006  1.00  0.330          C  
ATOM   1479  NE1 TRP A  97     -13.310   0.139   1.491  1.00  0.330          N  
ATOM   1480  CE2 TRP A  97     -12.130   0.054   1.970  1.00  0.330          C  
ATOM   1481  CE3 TRP A  97      -9.920   0.528   1.311  1.00  0.330          C  
ATOM   1482  CZ2 TRP A  97     -11.740  -0.365   3.179  1.00  0.330          C  
ATOM   1483  CZ3 TRP A  97      -9.539   0.077   2.556  1.00  0.330          C  
ATOM   1484  CH2 TRP A  97     -10.433  -0.361   3.432  1.00  0.330          C  
ATOM   1485  H   TRP A  97     -11.058   1.974  -4.030  1.00  0.260          H  
ATOM   1486  HA  TRP A  97     -10.462  -0.321  -2.220  1.00  0.290          H  
ATOM   1487 1HB  TRP A  97     -10.670   2.023  -1.320  1.00  0.390          H  
ATOM   1488 2HB  TRP A  97     -12.322   2.071  -1.874  1.00  0.390          H  
ATOM   1489  HD1 TRP A  97     -14.125   0.755  -0.377  1.00  0.390          H  
ATOM   1490  HE1 TRP A  97     -14.126  -0.112   2.019  1.00  0.390          H  
ATOM   1491  HE3 TRP A  97      -9.197   0.896   0.598  1.00  0.390          H  
ATOM   1492  HZ2 TRP A  97     -12.450  -0.716   3.929  1.00  0.390          H  
ATOM   1493  HZ3 TRP A  97      -8.498   0.075   2.825  1.00  0.390          H  
ATOM   1494  HH2 TRP A  97     -10.096  -0.722   4.366  1.00  0.390          H  
ATOM   1495  N   GLU A  98     -12.542  -1.668  -2.559  1.00  0.220          N  
ATOM   1496  CA  GLU A  98     -13.717  -2.487  -2.804  1.00  0.270          C  
ATOM   1497  C   GLU A  98     -14.300  -2.887  -1.455  1.00  0.230          C  
ATOM   1498  O   GLU A  98     -13.634  -3.499  -0.610  1.00  0.210          O  
ATOM   1499  CB  GLU A  98     -13.379  -3.711  -3.665  1.00  0.360          C  
ATOM   1500  CG  GLU A  98     -12.868  -3.376  -5.082  1.00  0.360          C  
ATOM   1501  CD  GLU A  98     -12.651  -4.606  -5.938  1.00  0.360          C  
ATOM   1502  OE1 GLU A  98     -12.921  -5.681  -5.463  1.00  0.360          O  
ATOM   1503  OE2 GLU A  98     -12.206  -4.475  -7.057  1.00  0.360          O  
ATOM   1504  H   GLU A  98     -11.751  -2.062  -2.051  1.00  0.260          H  
ATOM   1505  HA  GLU A  98     -14.468  -1.896  -3.330  1.00  0.320          H  
ATOM   1506 1HB  GLU A  98     -12.605  -4.286  -3.173  1.00  0.430          H  
ATOM   1507 2HB  GLU A  98     -14.257  -4.349  -3.756  1.00  0.430          H  
ATOM   1508 1HG  GLU A  98     -13.586  -2.716  -5.570  1.00  0.430          H  
ATOM   1509 2HG  GLU A  98     -11.923  -2.832  -4.994  1.00  0.430          H  
ATOM   1510  N   ILE A  99     -15.539  -2.481  -1.224  1.00  0.240          N  
ATOM   1511  CA  ILE A  99     -16.177  -2.703   0.062  1.00  0.260          C  
ATOM   1512  C   ILE A  99     -17.539  -3.323   0.059  1.00  0.300          C  
ATOM   1513  O   ILE A  99     -18.437  -2.894  -0.666  1.00  0.350          O  
ATOM   1514  CB  ILE A  99     -16.233  -1.386   0.814  1.00  0.360          C  
ATOM   1515  CG1 ILE A  99     -16.889  -1.548   2.202  1.00  0.360          C  
ATOM   1516  CG2 ILE A  99     -16.861  -0.301  -0.040  1.00  0.360          C  
ATOM   1517  CD1 ILE A  99     -16.679  -0.374   3.104  1.00  0.360          C  
ATOM   1518  H   ILE A  99     -16.050  -1.995  -1.970  1.00  0.290          H  
ATOM   1519  HA  ILE A  99     -15.534  -3.373   0.632  1.00  0.310          H  
ATOM   1520  HB  ILE A  99     -15.283  -1.147   1.001  1.00  0.430          H  
ATOM   1521 1HG1 ILE A  99     -17.966  -1.672   2.069  1.00  0.430          H  
ATOM   1522 2HG1 ILE A  99     -16.487  -2.440   2.701  1.00  0.430          H  
ATOM   1523 1HG2 ILE A  99     -16.829   0.633   0.460  1.00  0.430          H  
ATOM   1524 2HG2 ILE A  99     -16.321  -0.212  -0.967  1.00  0.430          H  
ATOM   1525 3HG2 ILE A  99     -17.856  -0.552  -0.247  1.00  0.430          H  
ATOM   1526 1HD1 ILE A  99     -17.188  -0.551   4.044  1.00  0.430          H  
ATOM   1527 2HD1 ILE A  99     -15.623  -0.224   3.286  1.00  0.430          H  
ATOM   1528 3HD1 ILE A  99     -17.089   0.496   2.640  1.00  0.430          H  
ATOM   1529  N   HIS A 100     -17.680  -4.296   0.939  1.00  0.290          N  
ATOM   1530  CA  HIS A 100     -18.934  -4.964   1.194  1.00  0.340          C  
ATOM   1531  C   HIS A 100     -19.407  -4.475   2.559  1.00  0.330          C  
ATOM   1532  O   HIS A 100     -18.741  -4.738   3.576  1.00  0.320          O  
ATOM   1533  CB  HIS A 100     -18.748  -6.480   1.202  1.00  0.460          C  
ATOM   1534  CG  HIS A 100     -18.278  -7.064  -0.090  1.00  0.460          C  
ATOM   1535  ND1 HIS A 100     -19.065  -7.895  -0.857  1.00  0.460          N  
ATOM   1536  CD2 HIS A 100     -17.106  -6.926  -0.762  1.00  0.460          C  
ATOM   1537  CE1 HIS A 100     -18.391  -8.259  -1.935  1.00  0.460          C  
ATOM   1538  NE2 HIS A 100     -17.201  -7.683  -1.901  1.00  0.460          N  
ATOM   1539  H   HIS A 100     -16.843  -4.564   1.469  1.00  0.350          H  
ATOM   1540  HA  HIS A 100     -19.678  -4.696   0.451  1.00  0.410          H  
ATOM   1541 1HB  HIS A 100     -18.045  -6.747   1.970  1.00  0.550          H  
ATOM   1542 2HB  HIS A 100     -19.702  -6.949   1.450  1.00  0.550          H  
ATOM   1543  HD1 HIS A 100     -20.068  -7.981  -0.774  1.00  0.550          H  
ATOM   1544  HD2 HIS A 100     -16.191  -6.365  -0.551  1.00  0.550          H  
ATOM   1545  HE1 HIS A 100     -18.843  -8.923  -2.671  1.00  0.550          H  
ATOM   1546  N   SER A 101     -20.509  -3.730   2.583  1.00  0.360          N  
ATOM   1547  CA  SER A 101     -21.004  -3.164   3.842  1.00  0.380          C  
ATOM   1548  C   SER A 101     -22.486  -2.776   3.740  1.00  0.410          C  
ATOM   1549  O   SER A 101     -22.944  -2.390   2.668  1.00  0.440          O  
ATOM   1550  CB  SER A 101     -20.174  -1.933   4.228  1.00  0.520          C  
ATOM   1551  OG  SER A 101     -20.359  -0.891   3.351  1.00  0.520          O  
ATOM   1552  H   SER A 101     -21.008  -3.579   1.695  1.00  0.430          H  
ATOM   1553  HA  SER A 101     -20.864  -3.922   4.608  1.00  0.460          H  
ATOM   1554 1HB  SER A 101     -20.450  -1.586   5.205  1.00  0.630          H  
ATOM   1555 2HB  SER A 101     -19.122  -2.200   4.269  1.00  0.630          H  
ATOM   1556  HG  SER A 101     -19.718  -0.225   3.593  1.00  0.630          H  
ATOM   1557  N   PRO A 102     -23.245  -2.781   4.858  1.00  0.430          N  
ATOM   1558  CA  PRO A 102     -24.629  -2.337   4.979  1.00  0.460          C  
ATOM   1559  C   PRO A 102     -24.771  -0.823   5.157  1.00  0.540          C  
ATOM   1560  O   PRO A 102     -25.866  -0.328   5.406  1.00  1.000          O  
ATOM   1561  CB  PRO A 102     -25.091  -3.081   6.233  1.00  0.690          C  
ATOM   1562  CG  PRO A 102     -23.856  -3.142   7.095  1.00  0.690          C  
ATOM   1563  CD  PRO A 102     -22.707  -3.348   6.116  1.00  0.690          C  
ATOM   1564  HA  PRO A 102     -25.196  -2.672   4.098  1.00  0.550          H  
ATOM   1565 1HB  PRO A 102     -25.917  -2.532   6.711  1.00  0.830          H  
ATOM   1566 2HB  PRO A 102     -25.480  -4.074   5.963  1.00  0.830          H  
ATOM   1567 1HG  PRO A 102     -23.755  -2.210   7.677  1.00  0.830          H  
ATOM   1568 2HG  PRO A 102     -23.940  -3.962   7.827  1.00  0.830          H  
ATOM   1569 1HD  PRO A 102     -21.840  -2.789   6.459  1.00  0.830          H  
ATOM   1570 2HD  PRO A 102     -22.497  -4.425   6.022  1.00  0.830          H  
ATOM   1571  N   ASN A 103     -23.656  -0.110   5.093  1.00  0.440          N  
ATOM   1572  CA  ASN A 103     -23.597   1.328   5.289  1.00  0.460          C  
ATOM   1573  C   ASN A 103     -24.040   2.072   4.047  1.00  0.450          C  
ATOM   1574  O   ASN A 103     -24.048   1.513   2.950  1.00  0.410          O  
ATOM   1575  CB  ASN A 103     -22.210   1.729   5.682  1.00  0.640          C  
ATOM   1576  CG  ASN A 103     -21.855   1.294   7.057  1.00  0.640          C  
ATOM   1577  OD1 ASN A 103     -21.156   0.276   7.217  1.00  0.640          O  
ATOM   1578  ND2 ASN A 103     -22.294   2.059   8.044  1.00  0.640          N  
ATOM   1579  H   ASN A 103     -22.780  -0.569   4.897  1.00  0.530          H  
ATOM   1580  HA  ASN A 103     -24.283   1.606   6.092  1.00  0.550          H  
ATOM   1581 1HB  ASN A 103     -21.537   1.267   4.985  1.00  0.760          H  
ATOM   1582 2HB  ASN A 103     -22.092   2.811   5.598  1.00  0.760          H  
ATOM   1583 1HD2 ASN A 103     -22.051   1.875   9.035  1.00  0.760          H  
ATOM   1584 2HD2 ASN A 103     -22.872   2.882   7.819  1.00  0.760          H  
ATOM   1585  N   GLU A 104     -24.430   3.326   4.227  1.00  0.530          N  
ATOM   1586  CA  GLU A 104     -24.824   4.163   3.102  1.00  0.520          C  
ATOM   1587  C   GLU A 104     -23.595   4.619   2.331  1.00  0.530          C  
ATOM   1588  O   GLU A 104     -22.488   4.660   2.879  1.00  0.530          O  
ATOM   1589  CB  GLU A 104     -25.625   5.376   3.577  1.00  0.730          C  
ATOM   1590  CG  GLU A 104     -26.969   5.037   4.210  1.00  0.730          C  
ATOM   1591  CD  GLU A 104     -27.759   6.263   4.589  1.00  0.730          C  
ATOM   1592  OE1 GLU A 104     -27.265   7.345   4.375  1.00  0.730          O  
ATOM   1593  OE2 GLU A 104     -28.850   6.118   5.087  1.00  0.730          O  
ATOM   1594  H   GLU A 104     -24.414   3.718   5.181  1.00  0.640          H  
ATOM   1595  HA  GLU A 104     -25.449   3.575   2.428  1.00  0.620          H  
ATOM   1596 1HB  GLU A 104     -25.042   5.925   4.311  1.00  0.880          H  
ATOM   1597 2HB  GLU A 104     -25.805   6.045   2.735  1.00  0.880          H  
ATOM   1598 1HG  GLU A 104     -27.550   4.441   3.508  1.00  0.880          H  
ATOM   1599 2HG  GLU A 104     -26.792   4.433   5.101  1.00  0.880          H  
ATOM   1600  N   GLU A 105     -23.784   4.974   1.061  1.00  0.560          N  
ATOM   1601  CA  GLU A 105     -22.690   5.426   0.212  1.00  0.580          C  
ATOM   1602  C   GLU A 105     -21.978   6.635   0.775  1.00  0.540          C  
ATOM   1603  O   GLU A 105     -20.754   6.742   0.667  1.00  0.520          O  
ATOM   1604  CB  GLU A 105     -23.238   5.820  -1.169  1.00  0.800          C  
ATOM   1605  CG  GLU A 105     -23.800   4.684  -2.020  1.00  0.800          C  
ATOM   1606  CD  GLU A 105     -25.173   4.250  -1.595  1.00  0.800          C  
ATOM   1607  OE1 GLU A 105     -25.735   4.888  -0.723  1.00  0.800          O  
ATOM   1608  OE2 GLU A 105     -25.651   3.278  -2.114  1.00  0.800          O  
ATOM   1609  H   GLU A 105     -24.723   4.911   0.655  1.00  0.670          H  
ATOM   1610  HA  GLU A 105     -21.967   4.623   0.115  1.00  0.700          H  
ATOM   1611 1HB  GLU A 105     -24.025   6.563  -1.044  1.00  0.960          H  
ATOM   1612 2HB  GLU A 105     -22.442   6.295  -1.743  1.00  0.960          H  
ATOM   1613 1HG  GLU A 105     -23.863   5.040  -3.047  1.00  0.960          H  
ATOM   1614 2HG  GLU A 105     -23.131   3.852  -2.017  1.00  0.960          H  
ATOM   1615  N   GLU A 106     -22.736   7.547   1.380  1.00  0.530          N  
ATOM   1616  CA  GLU A 106     -22.133   8.756   1.911  1.00  0.520          C  
ATOM   1617  C   GLU A 106     -21.272   8.436   3.120  1.00  0.470          C  
ATOM   1618  O   GLU A 106     -20.196   9.016   3.287  1.00  0.490          O  
ATOM   1619  CB  GLU A 106     -23.210   9.773   2.295  1.00  0.730          C  
ATOM   1620  CG  GLU A 106     -24.005  10.348   1.110  1.00  0.730          C  
ATOM   1621  CD  GLU A 106     -23.146  11.071   0.103  1.00  0.730          C  
ATOM   1622  OE1 GLU A 106     -22.288  11.819   0.503  1.00  0.730          O  
ATOM   1623  OE2 GLU A 106     -23.341  10.860  -1.084  1.00  0.730          O  
ATOM   1624  H   GLU A 106     -23.735   7.402   1.437  1.00  0.640          H  
ATOM   1625  HA  GLU A 106     -21.496   9.195   1.146  1.00  0.620          H  
ATOM   1626 1HB  GLU A 106     -23.920   9.305   2.978  1.00  0.880          H  
ATOM   1627 2HB  GLU A 106     -22.748  10.607   2.825  1.00  0.880          H  
ATOM   1628 1HG  GLU A 106     -24.520   9.531   0.605  1.00  0.880          H  
ATOM   1629 2HG  GLU A 106     -24.760  11.033   1.494  1.00  0.880          H  
ATOM   1630  N   GLU A 107     -21.731   7.486   3.946  1.00  0.440          N  
ATOM   1631  CA  GLU A 107     -20.998   7.089   5.141  1.00  0.430          C  
ATOM   1632  C   GLU A 107     -19.668   6.488   4.745  1.00  0.390          C  
ATOM   1633  O   GLU A 107     -18.640   6.760   5.375  1.00  0.380          O  
ATOM   1634  CB  GLU A 107     -21.795   6.070   5.966  1.00  0.610          C  
ATOM   1635  CG  GLU A 107     -23.029   6.622   6.672  1.00  0.610          C  
ATOM   1636  CD  GLU A 107     -23.841   5.558   7.428  1.00  0.610          C  
ATOM   1637  OE1 GLU A 107     -24.011   4.440   6.940  1.00  0.610          O  
ATOM   1638  OE2 GLU A 107     -24.276   5.867   8.510  1.00  0.610          O  
ATOM   1639  H   GLU A 107     -22.621   7.055   3.735  1.00  0.530          H  
ATOM   1640  HA  GLU A 107     -20.810   7.976   5.749  1.00  0.520          H  
ATOM   1641 1HB  GLU A 107     -22.120   5.261   5.318  1.00  0.730          H  
ATOM   1642 2HB  GLU A 107     -21.152   5.637   6.719  1.00  0.730          H  
ATOM   1643 1HG  GLU A 107     -22.708   7.384   7.380  1.00  0.730          H  
ATOM   1644 2HG  GLU A 107     -23.668   7.104   5.933  1.00  0.730          H  
ATOM   1645  N   ILE A 108     -19.686   5.693   3.674  1.00  0.410          N  
ATOM   1646  CA  ILE A 108     -18.465   5.093   3.197  1.00  0.420          C  
ATOM   1647  C   ILE A 108     -17.554   6.143   2.598  1.00  0.420          C  
ATOM   1648  O   ILE A 108     -16.372   6.169   2.912  1.00  0.430          O  
ATOM   1649  CB  ILE A 108     -18.706   3.928   2.235  1.00  0.580          C  
ATOM   1650  CG1 ILE A 108     -19.470   2.767   2.984  1.00  0.580          C  
ATOM   1651  CG2 ILE A 108     -17.382   3.432   1.599  1.00  0.580          C  
ATOM   1652  CD1 ILE A 108     -18.823   2.261   4.278  1.00  0.580          C  
ATOM   1653  H   ILE A 108     -20.590   5.477   3.236  1.00  0.490          H  
ATOM   1654  HA  ILE A 108     -17.940   4.691   4.042  1.00  0.500          H  
ATOM   1655  HB  ILE A 108     -19.370   4.276   1.438  1.00  0.700          H  
ATOM   1656 1HG1 ILE A 108     -20.494   3.078   3.200  1.00  0.700          H  
ATOM   1657 2HG1 ILE A 108     -19.505   1.930   2.310  1.00  0.700          H  
ATOM   1658 1HG2 ILE A 108     -17.615   2.638   0.912  1.00  0.700          H  
ATOM   1659 2HG2 ILE A 108     -16.901   4.242   1.051  1.00  0.700          H  
ATOM   1660 3HG2 ILE A 108     -16.700   3.070   2.362  1.00  0.700          H  
ATOM   1661 1HD1 ILE A 108     -19.392   1.440   4.666  1.00  0.700          H  
ATOM   1662 2HD1 ILE A 108     -17.825   1.934   4.108  1.00  0.700          H  
ATOM   1663 3HD1 ILE A 108     -18.802   3.038   5.021  1.00  0.700          H  
ATOM   1664  N   LYS A 109     -18.062   7.049   1.774  1.00  0.440          N  
ATOM   1665  CA  LYS A 109     -17.159   8.056   1.240  1.00  0.450          C  
ATOM   1666  C   LYS A 109     -16.468   8.868   2.347  1.00  0.410          C  
ATOM   1667  O   LYS A 109     -15.255   9.113   2.254  1.00  0.390          O  
ATOM   1668  CB  LYS A 109     -17.901   8.983   0.290  1.00  0.630          C  
ATOM   1669  CG  LYS A 109     -18.251   8.345  -1.061  1.00  0.630          C  
ATOM   1670  CD  LYS A 109     -18.846   9.362  -2.038  1.00  0.630          C  
ATOM   1671  CE  LYS A 109     -20.273   9.740  -1.637  1.00  0.630          C  
ATOM   1672  NZ  LYS A 109     -20.949  10.609  -2.645  1.00  0.630          N  
ATOM   1673  H   LYS A 109     -19.049   7.023   1.503  1.00  0.530          H  
ATOM   1674  HA  LYS A 109     -16.381   7.544   0.675  1.00  0.540          H  
ATOM   1675 1HB  LYS A 109     -18.825   9.293   0.776  1.00  0.750          H  
ATOM   1676 2HB  LYS A 109     -17.306   9.877   0.111  1.00  0.750          H  
ATOM   1677 1HG  LYS A 109     -17.347   7.920  -1.499  1.00  0.750          H  
ATOM   1678 2HG  LYS A 109     -18.961   7.537  -0.906  1.00  0.750          H  
ATOM   1679 1HD  LYS A 109     -18.231  10.261  -2.052  1.00  0.750          H  
ATOM   1680 2HD  LYS A 109     -18.861   8.935  -3.040  1.00  0.750          H  
ATOM   1681 1HE  LYS A 109     -20.858   8.828  -1.509  1.00  0.750          H  
ATOM   1682 2HE  LYS A 109     -20.253  10.280  -0.695  1.00  0.750          H  
ATOM   1683 1HZ  LYS A 109     -21.903  10.804  -2.280  1.00  0.750          H  
ATOM   1684 2HZ  LYS A 109     -20.445  11.472  -2.755  1.00  0.750          H  
ATOM   1685 3HZ  LYS A 109     -21.014  10.137  -3.528  1.00  0.750          H  
ATOM   1686  N   GLU A 110     -17.205   9.273   3.407  1.00  0.420          N  
ATOM   1687  CA  GLU A 110     -16.542  10.021   4.477  1.00  0.410          C  
ATOM   1688  C   GLU A 110     -15.507   9.140   5.154  1.00  0.370          C  
ATOM   1689  O   GLU A 110     -14.392   9.585   5.424  1.00  0.360          O  
ATOM   1690  CB  GLU A 110     -17.524  10.547   5.525  1.00  0.580          C  
ATOM   1691  CG  GLU A 110     -18.427  11.681   5.068  1.00  0.580          C  
ATOM   1692  CD  GLU A 110     -19.308  12.199   6.187  1.00  0.580          C  
ATOM   1693  OE1 GLU A 110     -19.285  11.619   7.250  1.00  0.580          O  
ATOM   1694  OE2 GLU A 110     -19.987  13.178   5.983  1.00  0.580          O  
ATOM   1695  H   GLU A 110     -18.214   9.083   3.446  1.00  0.500          H  
ATOM   1696  HA  GLU A 110     -16.028  10.873   4.037  1.00  0.490          H  
ATOM   1697 1HB  GLU A 110     -18.168   9.724   5.850  1.00  0.690          H  
ATOM   1698 2HB  GLU A 110     -16.974  10.889   6.386  1.00  0.690          H  
ATOM   1699 1HG  GLU A 110     -17.811  12.495   4.691  1.00  0.690          H  
ATOM   1700 2HG  GLU A 110     -19.054  11.322   4.249  1.00  0.690          H  
ATOM   1701  N   PHE A 111     -15.854   7.875   5.370  1.00  0.350          N  
ATOM   1702  CA  PHE A 111     -14.976   6.891   5.961  1.00  0.320          C  
ATOM   1703  C   PHE A 111     -13.677   6.757   5.199  1.00  0.290          C  
ATOM   1704  O   PHE A 111     -12.612   6.859   5.803  1.00  0.310          O  
ATOM   1705  CB  PHE A 111     -15.750   5.586   6.050  1.00  0.460          C  
ATOM   1706  CG  PHE A 111     -15.023   4.356   6.261  1.00  0.460          C  
ATOM   1707  CD1 PHE A 111     -14.453   4.019   7.444  1.00  0.460          C  
ATOM   1708  CD2 PHE A 111     -14.963   3.459   5.203  1.00  0.460          C  
ATOM   1709  CE1 PHE A 111     -13.832   2.830   7.555  1.00  0.460          C  
ATOM   1710  CE2 PHE A 111     -14.344   2.270   5.334  1.00  0.460          C  
ATOM   1711  CZ  PHE A 111     -13.783   1.964   6.518  1.00  0.460          C  
ATOM   1712  H   PHE A 111     -16.808   7.574   5.146  1.00  0.420          H  
ATOM   1713  HA  PHE A 111     -14.740   7.211   6.975  1.00  0.380          H  
ATOM   1714 1HB  PHE A 111     -16.490   5.679   6.840  1.00  0.550          H  
ATOM   1715 2HB  PHE A 111     -16.288   5.476   5.171  1.00  0.550          H  
ATOM   1716  HD1 PHE A 111     -14.500   4.702   8.289  1.00  0.550          H  
ATOM   1717  HD2 PHE A 111     -15.432   3.732   4.255  1.00  0.550          H  
ATOM   1718  HE1 PHE A 111     -13.377   2.556   8.471  1.00  0.550          H  
ATOM   1719  HE2 PHE A 111     -14.303   1.569   4.501  1.00  0.550          H  
ATOM   1720  HZ  PHE A 111     -13.298   1.017   6.652  1.00  0.550          H  
ATOM   1721  N   ILE A 112     -13.746   6.586   3.883  1.00  0.290          N  
ATOM   1722  CA  ILE A 112     -12.539   6.419   3.091  1.00  0.310          C  
ATOM   1723  C   ILE A 112     -11.694   7.682   3.184  1.00  0.290          C  
ATOM   1724  O   ILE A 112     -10.467   7.599   3.280  1.00  0.290          O  
ATOM   1725  CB  ILE A 112     -12.859   6.081   1.613  1.00  0.430          C  
ATOM   1726  CG1 ILE A 112     -13.650   4.719   1.535  1.00  0.430          C  
ATOM   1727  CG2 ILE A 112     -11.552   6.017   0.761  1.00  0.430          C  
ATOM   1728  CD1 ILE A 112     -12.981   3.509   2.118  1.00  0.430          C  
ATOM   1729  H   ILE A 112     -14.669   6.530   3.450  1.00  0.350          H  
ATOM   1730  HA  ILE A 112     -11.951   5.616   3.518  1.00  0.370          H  
ATOM   1731  HB  ILE A 112     -13.520   6.854   1.210  1.00  0.510          H  
ATOM   1732 1HG1 ILE A 112     -14.574   4.845   2.057  1.00  0.510          H  
ATOM   1733 2HG1 ILE A 112     -13.873   4.509   0.488  1.00  0.510          H  
ATOM   1734 1HG2 ILE A 112     -11.805   5.787  -0.274  1.00  0.510          H  
ATOM   1735 2HG2 ILE A 112     -11.035   6.976   0.793  1.00  0.510          H  
ATOM   1736 3HG2 ILE A 112     -10.881   5.247   1.148  1.00  0.510          H  
ATOM   1737 1HD1 ILE A 112     -13.656   2.687   2.004  1.00  0.510          H  
ATOM   1738 2HD1 ILE A 112     -12.051   3.299   1.598  1.00  0.510          H  
ATOM   1739 3HD1 ILE A 112     -12.777   3.640   3.170  1.00  0.510          H  
ATOM   1740  N   ASP A 113     -12.327   8.856   3.120  1.00  0.300          N  
ATOM   1741  CA  ASP A 113     -11.585  10.105   3.226  1.00  0.320          C  
ATOM   1742  C   ASP A 113     -10.858  10.194   4.586  1.00  0.340          C  
ATOM   1743  O   ASP A 113      -9.679  10.572   4.639  1.00  0.360          O  
ATOM   1744  CB  ASP A 113     -12.548  11.287   3.046  1.00  0.440          C  
ATOM   1745  CG  ASP A 113     -11.867  12.642   2.905  1.00  0.440          C  
ATOM   1746  OD1 ASP A 113     -11.221  12.862   1.911  1.00  0.440          O  
ATOM   1747  OD2 ASP A 113     -11.968  13.459   3.808  1.00  0.440          O  
ATOM   1748  H   ASP A 113     -13.341   8.878   2.970  1.00  0.360          H  
ATOM   1749  HA  ASP A 113     -10.840  10.133   2.433  1.00  0.380          H  
ATOM   1750 1HB  ASP A 113     -13.171  11.108   2.167  1.00  0.530          H  
ATOM   1751 2HB  ASP A 113     -13.221  11.326   3.905  1.00  0.530          H  
ATOM   1752  N   PHE A 114     -11.541   9.808   5.681  1.00  0.350          N  
ATOM   1753  CA  PHE A 114     -10.922   9.836   7.005  1.00  0.350          C  
ATOM   1754  C   PHE A 114      -9.746   8.870   7.064  1.00  0.310          C  
ATOM   1755  O   PHE A 114      -8.701   9.179   7.652  1.00  0.340          O  
ATOM   1756  CB  PHE A 114     -11.918   9.480   8.120  1.00  0.490          C  
ATOM   1757  CG  PHE A 114     -12.897  10.559   8.510  1.00  0.490          C  
ATOM   1758  CD1 PHE A 114     -14.266  10.407   8.313  1.00  0.490          C  
ATOM   1759  CD2 PHE A 114     -12.444  11.732   9.091  1.00  0.490          C  
ATOM   1760  CE1 PHE A 114     -15.150  11.402   8.682  1.00  0.490          C  
ATOM   1761  CE2 PHE A 114     -13.327  12.727   9.457  1.00  0.490          C  
ATOM   1762  CZ  PHE A 114     -14.681  12.559   9.250  1.00  0.490          C  
ATOM   1763  H   PHE A 114     -12.530   9.556   5.588  1.00  0.420          H  
ATOM   1764  HA  PHE A 114     -10.547  10.842   7.183  1.00  0.420          H  
ATOM   1765 1HB  PHE A 114     -12.485   8.599   7.819  1.00  0.590          H  
ATOM   1766 2HB  PHE A 114     -11.372   9.224   8.998  1.00  0.590          H  
ATOM   1767  HD1 PHE A 114     -14.643   9.494   7.865  1.00  0.590          H  
ATOM   1768  HD2 PHE A 114     -11.372  11.867   9.257  1.00  0.590          H  
ATOM   1769  HE1 PHE A 114     -16.225  11.271   8.520  1.00  0.590          H  
ATOM   1770  HE2 PHE A 114     -12.956  13.648   9.910  1.00  0.590          H  
ATOM   1771  HZ  PHE A 114     -15.379  13.346   9.537  1.00  0.590          H  
ATOM   1772  N   VAL A 115      -9.906   7.702   6.451  1.00  0.280          N  
ATOM   1773  CA  VAL A 115      -8.849   6.715   6.437  1.00  0.270          C  
ATOM   1774  C   VAL A 115      -7.634   7.263   5.715  1.00  0.280          C  
ATOM   1775  O   VAL A 115      -6.532   7.232   6.262  1.00  0.290          O  
ATOM   1776  CB  VAL A 115      -9.344   5.431   5.757  1.00  0.380          C  
ATOM   1777  CG1 VAL A 115      -8.221   4.470   5.524  1.00  0.380          C  
ATOM   1778  CG2 VAL A 115     -10.349   4.796   6.635  1.00  0.380          C  
ATOM   1779  H   VAL A 115     -10.814   7.493   6.023  1.00  0.340          H  
ATOM   1780  HA  VAL A 115      -8.578   6.485   7.465  1.00  0.320          H  
ATOM   1781  HB  VAL A 115      -9.784   5.680   4.797  1.00  0.460          H  
ATOM   1782 1HG1 VAL A 115      -8.597   3.571   5.045  1.00  0.460          H  
ATOM   1783 2HG1 VAL A 115      -7.481   4.922   4.886  1.00  0.460          H  
ATOM   1784 3HG1 VAL A 115      -7.782   4.214   6.454  1.00  0.460          H  
ATOM   1785 1HG2 VAL A 115     -10.723   3.901   6.153  1.00  0.460          H  
ATOM   1786 2HG2 VAL A 115      -9.870   4.559   7.577  1.00  0.460          H  
ATOM   1787 3HG2 VAL A 115     -11.155   5.444   6.820  1.00  0.460          H  
ATOM   1788  N   SER A 116      -7.819   7.858   4.536  1.00  0.300          N  
ATOM   1789  CA  SER A 116      -6.676   8.389   3.803  1.00  0.330          C  
ATOM   1790  C   SER A 116      -5.927   9.419   4.641  1.00  0.330          C  
ATOM   1791  O   SER A 116      -4.697   9.434   4.657  1.00  0.350          O  
ATOM   1792  CB  SER A 116      -7.139   9.029   2.509  1.00  0.450          C  
ATOM   1793  OG  SER A 116      -7.668   8.078   1.634  1.00  0.450          O  
ATOM   1794  H   SER A 116      -8.754   7.889   4.114  1.00  0.360          H  
ATOM   1795  HA  SER A 116      -5.997   7.567   3.571  1.00  0.400          H  
ATOM   1796 1HB  SER A 116      -7.900   9.778   2.734  1.00  0.540          H  
ATOM   1797 2HB  SER A 116      -6.307   9.538   2.036  1.00  0.540          H  
ATOM   1798  HG  SER A 116      -7.980   8.569   0.874  1.00  0.540          H  
ATOM   1799  N   LYS A 117      -6.669  10.270   5.357  1.00  0.340          N  
ATOM   1800  CA  LYS A 117      -6.072  11.278   6.228  1.00  0.340          C  
ATOM   1801  C   LYS A 117      -5.300  10.693   7.416  1.00  0.340          C  
ATOM   1802  O   LYS A 117      -4.323  11.287   7.867  1.00  0.440          O  
ATOM   1803  CB  LYS A 117      -7.130  12.259   6.730  1.00  0.480          C  
ATOM   1804  CG  LYS A 117      -7.636  13.209   5.661  1.00  0.480          C  
ATOM   1805  CD  LYS A 117      -8.625  14.228   6.222  1.00  0.480          C  
ATOM   1806  CE  LYS A 117      -9.001  15.270   5.165  1.00  0.480          C  
ATOM   1807  NZ  LYS A 117      -9.853  14.693   4.103  1.00  0.480          N  
ATOM   1808  H   LYS A 117      -7.690  10.232   5.257  1.00  0.410          H  
ATOM   1809  HA  LYS A 117      -5.356  11.843   5.632  1.00  0.410          H  
ATOM   1810 1HB  LYS A 117      -7.984  11.699   7.113  1.00  0.570          H  
ATOM   1811 2HB  LYS A 117      -6.724  12.845   7.552  1.00  0.570          H  
ATOM   1812 1HG  LYS A 117      -6.789  13.734   5.221  1.00  0.570          H  
ATOM   1813 2HG  LYS A 117      -8.123  12.628   4.880  1.00  0.570          H  
ATOM   1814 1HD  LYS A 117      -9.533  13.706   6.538  1.00  0.570          H  
ATOM   1815 2HD  LYS A 117      -8.191  14.731   7.085  1.00  0.570          H  
ATOM   1816 1HE  LYS A 117      -9.535  16.092   5.638  1.00  0.570          H  
ATOM   1817 2HE  LYS A 117      -8.090  15.654   4.711  1.00  0.570          H  
ATOM   1818 1HZ  LYS A 117     -10.092  15.376   3.411  1.00  0.570          H  
ATOM   1819 2HZ  LYS A 117      -9.381  13.922   3.643  1.00  0.570          H  
ATOM   1820 3HZ  LYS A 117     -10.731  14.338   4.509  1.00  0.570          H  
ATOM   1821  N   ARG A 118      -5.750   9.564   7.955  1.00  0.380          N  
ATOM   1822  CA  ARG A 118      -5.097   8.958   9.109  1.00  0.370          C  
ATOM   1823  C   ARG A 118      -3.918   8.055   8.746  1.00  0.340          C  
ATOM   1824  O   ARG A 118      -2.938   8.006   9.486  1.00  0.370          O  
ATOM   1825  CB  ARG A 118      -6.100   8.174   9.938  1.00  0.520          C  
ATOM   1826  CG  ARG A 118      -5.525   7.507  11.204  1.00  0.520          C  
ATOM   1827  CD  ARG A 118      -6.590   6.884  12.018  1.00  0.520          C  
ATOM   1828  NE  ARG A 118      -6.065   6.112  13.129  1.00  0.520          N  
ATOM   1829  CZ  ARG A 118      -6.812   5.356  13.970  1.00  0.520          C  
ATOM   1830  NH1 ARG A 118      -8.122   5.282  13.823  1.00  0.520          N  
ATOM   1831  NH2 ARG A 118      -6.220   4.689  14.948  1.00  0.520          N  
ATOM   1832  H   ARG A 118      -6.601   9.139   7.571  1.00  0.460          H  
ATOM   1833  HA  ARG A 118      -4.719   9.766   9.735  1.00  0.440          H  
ATOM   1834 1HB  ARG A 118      -6.895   8.846  10.253  1.00  0.630          H  
ATOM   1835 2HB  ARG A 118      -6.561   7.415   9.316  1.00  0.630          H  
ATOM   1836 1HG  ARG A 118      -4.822   6.723  10.921  1.00  0.630          H  
ATOM   1837 2HG  ARG A 118      -5.010   8.255  11.811  1.00  0.630          H  
ATOM   1838 1HD  ARG A 118      -7.237   7.664  12.418  1.00  0.630          H  
ATOM   1839 2HD  ARG A 118      -7.161   6.222  11.393  1.00  0.630          H  
ATOM   1840  HE  ARG A 118      -5.063   6.138  13.284  1.00  0.630          H  
ATOM   1841 1HH1 ARG A 118      -8.580   5.790  13.082  1.00  0.630          H  
ATOM   1842 2HH1 ARG A 118      -8.672   4.722  14.459  1.00  0.630          H  
ATOM   1843 1HH2 ARG A 118      -5.216   4.745  15.063  1.00  0.630          H  
ATOM   1844 2HH2 ARG A 118      -6.765   4.126  15.583  1.00  0.630          H  
ATOM   1845  N   CYS A 119      -4.005   7.332   7.634  1.00  0.330          N  
ATOM   1846  CA  CYS A 119      -2.976   6.366   7.260  1.00  0.320          C  
ATOM   1847  C   CYS A 119      -1.591   6.965   7.063  1.00  0.340          C  
ATOM   1848  O   CYS A 119      -1.393   7.731   6.119  1.00  0.350          O  
ATOM   1849  CB  CYS A 119      -3.301   5.820   5.888  1.00  0.450          C  
ATOM   1850  SG  CYS A 119      -4.670   4.918   5.815  1.00  0.450          S  
ATOM   1851  H   CYS A 119      -4.852   7.427   7.070  1.00  0.400          H  
ATOM   1852  HA  CYS A 119      -2.984   5.566   7.994  1.00  0.380          H  
ATOM   1853 1HB  CYS A 119      -3.461   6.660   5.223  1.00  0.540          H  
ATOM   1854 2HB  CYS A 119      -2.483   5.244   5.495  1.00  0.540          H  
ATOM   1855  HG  CYS A 119      -5.538   5.902   6.075  1.00  0.540          H  
ATOM   1856  N   PRO A 120      -0.576   6.592   7.859  1.00  0.360          N  
ATOM   1857  CA  PRO A 120       0.797   7.040   7.711  1.00  0.390          C  
ATOM   1858  C   PRO A 120       1.402   6.846   6.330  1.00  0.410          C  
ATOM   1859  O   PRO A 120       2.184   7.678   5.857  1.00  0.500          O  
ATOM   1860  CB  PRO A 120       1.514   6.163   8.704  1.00  0.580          C  
ATOM   1861  CG  PRO A 120       0.482   5.892   9.772  1.00  0.580          C  
ATOM   1862  CD  PRO A 120      -0.799   5.728   9.046  1.00  0.580          C  
ATOM   1863  HA  PRO A 120       0.850   8.094   8.016  1.00  0.470          H  
ATOM   1864 1HB  PRO A 120       1.853   5.271   8.232  1.00  0.700          H  
ATOM   1865 2HB  PRO A 120       2.397   6.683   9.020  1.00  0.700          H  
ATOM   1866 1HG  PRO A 120       0.759   5.018  10.381  1.00  0.700          H  
ATOM   1867 2HG  PRO A 120       0.434   6.758  10.440  1.00  0.700          H  
ATOM   1868 1HD  PRO A 120      -0.947   4.693   8.796  1.00  0.700          H  
ATOM   1869 2HD  PRO A 120      -1.596   6.104   9.684  1.00  0.700          H  
ATOM   1870  N   ALA A 121       1.059   5.724   5.690  1.00  0.370          N  
ATOM   1871  CA  ALA A 121       1.572   5.408   4.366  1.00  0.390          C  
ATOM   1872  C   ALA A 121       1.112   6.444   3.371  1.00  0.410          C  
ATOM   1873  O   ALA A 121       1.893   6.917   2.535  1.00  0.480          O  
ATOM   1874  CB  ALA A 121       1.119   4.031   3.957  1.00  0.540          C  
ATOM   1875  H   ALA A 121       0.438   5.056   6.131  1.00  0.440          H  
ATOM   1876  HA  ALA A 121       2.659   5.434   4.395  1.00  0.470          H  
ATOM   1877 1HB  ALA A 121       1.492   3.791   2.990  1.00  0.650          H  
ATOM   1878 2HB  ALA A 121       1.481   3.301   4.667  1.00  0.650          H  
ATOM   1879 3HB  ALA A 121       0.048   4.020   3.940  1.00  0.650          H  
ATOM   1880  N   HIS A 122      -0.176   6.787   3.468  1.00  0.410          N  
ATOM   1881  CA  HIS A 122      -0.796   7.757   2.594  1.00  0.420          C  
ATOM   1882  C   HIS A 122      -0.195   9.096   2.871  1.00  0.450          C  
ATOM   1883  O   HIS A 122       0.211   9.784   1.948  1.00  0.520          O  
ATOM   1884  CB  HIS A 122      -2.309   7.866   2.769  1.00  0.580          C  
ATOM   1885  CG  HIS A 122      -2.928   8.876   1.817  1.00  0.580          C  
ATOM   1886  ND1 HIS A 122      -3.144   8.616   0.474  1.00  0.580          N  
ATOM   1887  CD2 HIS A 122      -3.334  10.155   2.018  1.00  0.580          C  
ATOM   1888  CE1 HIS A 122      -3.667   9.692  -0.097  1.00  0.580          C  
ATOM   1889  NE2 HIS A 122      -3.793  10.630   0.817  1.00  0.580          N  
ATOM   1890  H   HIS A 122      -0.740   6.386   4.204  1.00  0.490          H  
ATOM   1891  HA  HIS A 122      -0.593   7.505   1.554  1.00  0.500          H  
ATOM   1892 1HB  HIS A 122      -2.778   6.895   2.617  1.00  0.700          H  
ATOM   1893 2HB  HIS A 122      -2.533   8.193   3.782  1.00  0.700          H  
ATOM   1894  HD2 HIS A 122      -3.297  10.705   2.960  1.00  0.700          H  
ATOM   1895  HE1 HIS A 122      -3.945   9.795  -1.143  1.00  0.700          H  
ATOM   1896  HE2 HIS A 122      -4.163  11.560   0.661  1.00  0.700          H  
ATOM   1897  N   ASN A 123      -0.114   9.479   4.146  1.00  0.430          N  
ATOM   1898  CA  ASN A 123       0.405  10.796   4.459  1.00  0.460          C  
ATOM   1899  C   ASN A 123       1.828  10.984   3.995  1.00  0.490          C  
ATOM   1900  O   ASN A 123       2.188  12.068   3.537  1.00  0.670          O  
ATOM   1901  CB  ASN A 123       0.316  11.056   5.941  1.00  0.630          C  
ATOM   1902  CG  ASN A 123      -1.041  11.399   6.380  1.00  0.630          C  
ATOM   1903  OD1 ASN A 123      -1.438  12.558   6.212  1.00  0.630          O  
ATOM   1904  ND2 ASN A 123      -1.759  10.476   6.926  1.00  0.630          N  
ATOM   1905  H   ASN A 123      -0.467   8.865   4.885  1.00  0.520          H  
ATOM   1906  HA  ASN A 123      -0.210  11.531   3.943  1.00  0.550          H  
ATOM   1907 1HB  ASN A 123       0.635  10.159   6.477  1.00  0.760          H  
ATOM   1908 2HB  ASN A 123       0.996  11.860   6.217  1.00  0.760          H  
ATOM   1909 1HD2 ASN A 123      -2.699  10.707   7.246  1.00  0.760          H  
ATOM   1910 2HD2 ASN A 123      -1.403   9.537   7.031  1.00  0.760          H  
ATOM   1911  N   THR A 124       2.637   9.934   4.050  1.00  0.410          N  
ATOM   1912  CA  THR A 124       4.005  10.072   3.613  1.00  0.480          C  
ATOM   1913  C   THR A 124       4.011  10.337   2.103  1.00  0.480          C  
ATOM   1914  O   THR A 124       4.534  11.346   1.632  1.00  0.550          O  
ATOM   1915  CB  THR A 124       4.817   8.786   3.948  1.00  0.640          C  
ATOM   1916  OG1 THR A 124       4.776   8.542   5.379  1.00  0.640          O  
ATOM   1917  CG2 THR A 124       6.296   8.967   3.533  1.00  0.640          C  
ATOM   1918  H   THR A 124       2.317   9.063   4.473  1.00  0.490          H  
ATOM   1919  HA  THR A 124       4.455  10.920   4.112  1.00  0.580          H  
ATOM   1920  HB  THR A 124       4.383   7.932   3.427  1.00  0.770          H  
ATOM   1921  HG1 THR A 124       3.894   8.144   5.598  1.00  0.770          H  
ATOM   1922 1HG2 THR A 124       6.854   8.066   3.784  1.00  0.770          H  
ATOM   1923 2HG2 THR A 124       6.360   9.144   2.459  1.00  0.770          H  
ATOM   1924 3HG2 THR A 124       6.725   9.819   4.068  1.00  0.770          H  
ATOM   1925  N   LEU A 125       3.323   9.489   1.343  1.00  0.510          N  
ATOM   1926  CA  LEU A 125       3.306   9.610  -0.104  1.00  0.580          C  
ATOM   1927  C   LEU A 125       2.555  10.860  -0.593  1.00  0.660          C  
ATOM   1928  O   LEU A 125       2.923  11.476  -1.588  1.00  0.720          O  
ATOM   1929  CB  LEU A 125       2.715   8.327  -0.674  1.00  0.780          C  
ATOM   1930  CG  LEU A 125       3.585   7.024  -0.432  1.00  0.780          C  
ATOM   1931  CD1 LEU A 125       2.774   5.832  -0.903  1.00  0.780          C  
ATOM   1932  CD2 LEU A 125       4.990   7.102  -1.135  1.00  0.780          C  
ATOM   1933  H   LEU A 125       2.842   8.698   1.785  1.00  0.610          H  
ATOM   1934  HA  LEU A 125       4.328   9.702  -0.440  1.00  0.700          H  
ATOM   1935 1HB  LEU A 125       1.737   8.166  -0.205  1.00  0.940          H  
ATOM   1936 2HB  LEU A 125       2.568   8.453  -1.733  1.00  0.940          H  
ATOM   1937  HG  LEU A 125       3.748   6.903   0.636  1.00  0.940          H  
ATOM   1938 1HD1 LEU A 125       3.324   4.914  -0.715  1.00  0.940          H  
ATOM   1939 2HD1 LEU A 125       1.845   5.824  -0.341  1.00  0.940          H  
ATOM   1940 3HD1 LEU A 125       2.557   5.901  -1.956  1.00  0.940          H  
ATOM   1941 1HD2 LEU A 125       5.538   6.180  -0.925  1.00  0.940          H  
ATOM   1942 2HD2 LEU A 125       4.883   7.212  -2.200  1.00  0.940          H  
ATOM   1943 3HD2 LEU A 125       5.566   7.938  -0.754  1.00  0.940          H  
ATOM   1944  N   HIS A 126       1.533  11.277   0.126  1.00  0.700          N  
ATOM   1945  CA  HIS A 126       0.728  12.447  -0.200  1.00  0.850          C  
ATOM   1946  C   HIS A 126       1.555  13.733  -0.213  1.00  0.840          C  
ATOM   1947  O   HIS A 126       1.199  14.706  -0.877  1.00  1.080          O  
ATOM   1948  CB  HIS A 126      -0.430  12.571   0.796  1.00  1.130          C  
ATOM   1949  CG  HIS A 126      -1.400  13.679   0.528  1.00  1.130          C  
ATOM   1950  ND1 HIS A 126      -2.281  13.680  -0.545  1.00  1.130          N  
ATOM   1951  CD2 HIS A 126      -1.629  14.826   1.203  1.00  1.130          C  
ATOM   1952  CE1 HIS A 126      -3.002  14.785  -0.511  1.00  1.130          C  
ATOM   1953  NE2 HIS A 126      -2.626  15.496   0.538  1.00  1.130          N  
ATOM   1954  H   HIS A 126       1.256  10.740   0.938  1.00  0.840          H  
ATOM   1955  HA  HIS A 126       0.302  12.327  -1.192  1.00  1.020          H  
ATOM   1956 1HB  HIS A 126      -0.988  11.641   0.802  1.00  1.360          H  
ATOM   1957 2HB  HIS A 126      -0.022  12.710   1.795  1.00  1.360          H  
ATOM   1958  HD2 HIS A 126      -1.114  15.156   2.105  1.00  1.360          H  
ATOM   1959  HE1 HIS A 126      -3.774  15.064  -1.227  1.00  1.360          H  
ATOM   1960  HE2 HIS A 126      -3.006  16.391   0.811  1.00  1.360          H  
ATOM   1961  N   GLY A 127       2.664  13.766   0.528  1.00  0.680          N  
ATOM   1962  CA  GLY A 127       3.472  14.964   0.607  1.00  0.640          C  
ATOM   1963  C   GLY A 127       4.534  15.042  -0.484  1.00  0.550          C  
ATOM   1964  O   GLY A 127       5.322  15.990  -0.485  1.00  0.630          O  
ATOM   1965  H   GLY A 127       2.988  12.936   1.040  1.00  0.820          H  
ATOM   1966 1HA  GLY A 127       2.826  15.839   0.552  1.00  0.770          H  
ATOM   1967 2HA  GLY A 127       3.959  14.993   1.582  1.00  0.770          H  
ATOM   1968  N   THR A 128       4.546  14.064  -1.405  1.00  0.570          N  
ATOM   1969  CA  THR A 128       5.552  13.950  -2.467  1.00  0.580          C  
ATOM   1970  C   THR A 128       5.315  14.692  -3.756  1.00  0.630          C  
ATOM   1971  O   THR A 128       6.020  14.218  -4.624  1.00  1.560          O  
ATOM   1972  CB  THR A 128       5.659  12.493  -3.012  1.00  0.810          C  
ATOM   1973  OG1 THR A 128       4.414  12.117  -3.453  1.00  0.810          O  
ATOM   1974  CG2 THR A 128       6.116  11.550  -2.121  1.00  0.810          C  
ATOM   1975  H   THR A 128       3.838  13.334  -1.345  1.00  0.680          H  
ATOM   1976  HA  THR A 128       6.493  14.276  -2.093  1.00  0.700          H  
ATOM   1977  HB  THR A 128       6.368  12.427  -3.827  1.00  0.970          H  
ATOM   1978  HG1 THR A 128       3.822  12.002  -2.712  1.00  0.970          H  
ATOM   1979 1HG2 THR A 128       6.152  10.572  -2.596  1.00  0.970          H  
ATOM   1980 2HG2 THR A 128       7.091  11.860  -1.854  1.00  0.970          H  
ATOM   1981 3HG2 THR A 128       5.457  11.521  -1.279  1.00  0.970          H  
ATOM   1982  N   SER A 129       5.329  16.007  -3.792  1.00  0.880          N  
ATOM   1983  CA  SER A 129       4.449  16.696  -4.772  1.00  0.980          C  
ATOM   1984  C   SER A 129       4.474  16.238  -6.286  1.00  0.870          C  
ATOM   1985  O   SER A 129       3.665  16.711  -7.079  1.00  0.990          O  
ATOM   1986  CB  SER A 129       4.751  18.178  -4.729  1.00  1.330          C  
ATOM   1987  OG  SER A 129       6.041  18.442  -5.205  1.00  1.330          O  
ATOM   1988  H   SER A 129       6.254  16.425  -3.764  1.00  1.060          H  
ATOM   1989  HA  SER A 129       3.426  16.557  -4.416  1.00  1.180          H  
ATOM   1990 1HB  SER A 129       4.019  18.717  -5.329  1.00  1.600          H  
ATOM   1991 2HB  SER A 129       4.660  18.532  -3.702  1.00  1.600          H  
ATOM   1992  HG  SER A 129       6.164  19.390  -5.124  1.00  1.600          H  
ATOM   1993  N   ASN A 130       5.357  15.324  -6.685  1.00  0.820          N  
ATOM   1994  CA  ASN A 130       5.448  14.754  -8.016  1.00  0.970          C  
ATOM   1995  C   ASN A 130       4.663  13.427  -8.126  1.00  0.950          C  
ATOM   1996  O   ASN A 130       4.828  12.705  -9.105  1.00  1.200          O  
ATOM   1997  CB  ASN A 130       6.903  14.497  -8.378  1.00  1.300          C  
ATOM   1998  CG  ASN A 130       7.694  15.750  -8.571  1.00  1.300          C  
ATOM   1999  OD1 ASN A 130       7.204  16.747  -9.116  1.00  1.300          O  
ATOM   2000  ND2 ASN A 130       8.927  15.728  -8.128  1.00  1.300          N  
ATOM   2001  H   ASN A 130       6.020  14.999  -6.019  1.00  0.980          H  
ATOM   2002  HA  ASN A 130       5.014  15.456  -8.729  1.00  1.160          H  
ATOM   2003 1HB  ASN A 130       7.366  13.909  -7.582  1.00  1.560          H  
ATOM   2004 2HB  ASN A 130       6.957  13.904  -9.291  1.00  1.560          H  
ATOM   2005 1HD2 ASN A 130       9.507  16.536  -8.231  1.00  1.560          H  
ATOM   2006 2HD2 ASN A 130       9.289  14.905  -7.688  1.00  1.560          H  
ATOM   2007  N   PHE A 131       3.834  13.093  -7.129  1.00  0.780          N  
ATOM   2008  CA  PHE A 131       3.099  11.833  -7.155  1.00  0.810          C  
ATOM   2009  C   PHE A 131       1.596  12.086  -7.011  1.00  0.730          C  
ATOM   2010  O   PHE A 131       1.120  12.556  -5.971  1.00  0.940          O  
ATOM   2011  CB  PHE A 131       3.614  10.989  -6.010  1.00  1.120          C  
ATOM   2012  CG  PHE A 131       3.294   9.565  -5.909  1.00  1.120          C  
ATOM   2013  CD1 PHE A 131       3.002   8.804  -6.989  1.00  1.120          C  
ATOM   2014  CD2 PHE A 131       3.372   8.958  -4.675  1.00  1.120          C  
ATOM   2015  CE1 PHE A 131       2.795   7.499  -6.861  1.00  1.120          C  
ATOM   2016  CE2 PHE A 131       3.160   7.635  -4.557  1.00  1.120          C  
ATOM   2017  CZ  PHE A 131       2.882   6.906  -5.645  1.00  1.120          C  
ATOM   2018  H   PHE A 131       3.710  13.720  -6.348  1.00  0.940          H  
ATOM   2019  HA  PHE A 131       3.290  11.346  -8.104  1.00  0.970          H  
ATOM   2020 1HB  PHE A 131       4.696  11.112  -5.911  1.00  1.350          H  
ATOM   2021 2HB  PHE A 131       3.157  11.419  -5.162  1.00  1.350          H  
ATOM   2022  HD1 PHE A 131       2.950   9.239  -7.945  1.00  1.350          H  
ATOM   2023  HD2 PHE A 131       3.622   9.565  -3.794  1.00  1.350          H  
ATOM   2024  HE1 PHE A 131       2.566   6.901  -7.741  1.00  1.350          H  
ATOM   2025  HE2 PHE A 131       3.221   7.157  -3.609  1.00  1.350          H  
ATOM   2026  HZ  PHE A 131       2.719   5.838  -5.550  1.00  1.350          H  
ATOM   2027  N   LYS A 132       0.849  11.832  -8.077  1.00  0.520          N  
ATOM   2028  CA  LYS A 132      -0.586  12.092  -8.057  1.00  0.530          C  
ATOM   2029  C   LYS A 132      -1.335  10.871  -7.560  1.00  0.480          C  
ATOM   2030  O   LYS A 132      -1.226   9.794  -8.153  1.00  0.560          O  
ATOM   2031  CB  LYS A 132      -1.077  12.504  -9.445  1.00  0.740          C  
ATOM   2032  CG  LYS A 132      -2.552  12.910  -9.502  1.00  0.740          C  
ATOM   2033  CD  LYS A 132      -2.940  13.402 -10.896  1.00  0.740          C  
ATOM   2034  CE  LYS A 132      -4.405  13.830 -10.947  1.00  0.740          C  
ATOM   2035  NZ  LYS A 132      -4.797  14.325 -12.299  1.00  0.740          N  
ATOM   2036  H   LYS A 132       1.299  11.441  -8.913  1.00  0.620          H  
ATOM   2037  HA  LYS A 132      -0.783  12.911  -7.365  1.00  0.640          H  
ATOM   2038 1HB  LYS A 132      -0.479  13.341  -9.804  1.00  0.890          H  
ATOM   2039 2HB  LYS A 132      -0.928  11.673 -10.141  1.00  0.890          H  
ATOM   2040 1HG  LYS A 132      -3.181  12.048  -9.248  1.00  0.890          H  
ATOM   2041 2HG  LYS A 132      -2.740  13.699  -8.776  1.00  0.890          H  
ATOM   2042 1HD  LYS A 132      -2.312  14.250 -11.173  1.00  0.890          H  
ATOM   2043 2HD  LYS A 132      -2.780  12.600 -11.618  1.00  0.890          H  
ATOM   2044 1HE  LYS A 132      -5.031  12.981 -10.689  1.00  0.890          H  
ATOM   2045 2HE  LYS A 132      -4.569  14.624 -10.220  1.00  0.890          H  
ATOM   2046 1HZ  LYS A 132      -5.772  14.595 -12.287  1.00  0.890          H  
ATOM   2047 2HZ  LYS A 132      -4.230  15.123 -12.548  1.00  0.890          H  
ATOM   2048 3HZ  LYS A 132      -4.662  13.590 -12.979  1.00  0.890          H  
ATOM   2049  N   ILE A 133      -2.106  11.032  -6.484  1.00  0.450          N  
ATOM   2050  CA  ILE A 133      -2.801   9.888  -5.924  1.00  0.390          C  
ATOM   2051  C   ILE A 133      -4.315  10.011  -6.102  1.00  0.360          C  
ATOM   2052  O   ILE A 133      -4.947  10.911  -5.546  1.00  0.410          O  
ATOM   2053  CB  ILE A 133      -2.451   9.743  -4.431  1.00  0.570          C  
ATOM   2054  CG1 ILE A 133      -0.862   9.631  -4.288  1.00  0.570          C  
ATOM   2055  CG2 ILE A 133      -3.188   8.492  -3.878  1.00  0.570          C  
ATOM   2056  CD1 ILE A 133      -0.323   9.617  -2.866  1.00  0.570          C  
ATOM   2057  H   ILE A 133      -2.180  11.943  -6.051  1.00  0.540          H  
ATOM   2058  HA  ILE A 133      -2.476   8.992  -6.443  1.00  0.470          H  
ATOM   2059  HB  ILE A 133      -2.765  10.628  -3.880  1.00  0.680          H  
ATOM   2060 1HG1 ILE A 133      -0.518   8.778  -4.801  1.00  0.680          H  
ATOM   2061 2HG1 ILE A 133      -0.419  10.502  -4.770  1.00  0.680          H  
ATOM   2062 1HG2 ILE A 133      -2.957   8.349  -2.830  1.00  0.680          H  
ATOM   2063 2HG2 ILE A 133      -4.263   8.615  -3.982  1.00  0.680          H  
ATOM   2064 3HG2 ILE A 133      -2.885   7.611  -4.437  1.00  0.680          H  
ATOM   2065 1HD1 ILE A 133       0.764   9.576  -2.902  1.00  0.680          H  
ATOM   2066 2HD1 ILE A 133      -0.635  10.522  -2.353  1.00  0.680          H  
ATOM   2067 3HD1 ILE A 133      -0.694   8.752  -2.324  1.00  0.680          H  
ATOM   2068  N   ASN A 134      -4.882   9.090  -6.874  1.00  0.310          N  
ATOM   2069  CA  ASN A 134      -6.304   9.054  -7.188  1.00  0.300          C  
ATOM   2070  C   ASN A 134      -6.989   8.000  -6.326  1.00  0.290          C  
ATOM   2071  O   ASN A 134      -6.450   6.904  -6.166  1.00  0.440          O  
ATOM   2072  CB  ASN A 134      -6.500   8.715  -8.648  1.00  0.420          C  
ATOM   2073  CG  ASN A 134      -5.926   9.734  -9.599  1.00  0.420          C  
ATOM   2074  OD1 ASN A 134      -6.072  10.952  -9.416  1.00  0.420          O  
ATOM   2075  ND2 ASN A 134      -5.272   9.240 -10.634  1.00  0.420          N  
ATOM   2076  H   ASN A 134      -4.272   8.373  -7.276  1.00  0.370          H  
ATOM   2077  HA  ASN A 134      -6.749  10.023  -6.961  1.00  0.360          H  
ATOM   2078 1HB  ASN A 134      -6.026   7.763  -8.841  1.00  0.510          H  
ATOM   2079 2HB  ASN A 134      -7.562   8.596  -8.855  1.00  0.510          H  
ATOM   2080 1HD2 ASN A 134      -4.865   9.838 -11.319  1.00  0.510          H  
ATOM   2081 2HD2 ASN A 134      -5.186   8.231 -10.760  1.00  0.510          H  
ATOM   2082  N   ILE A 135      -8.156   8.312  -5.758  1.00  0.310          N  
ATOM   2083  CA  ILE A 135      -8.860   7.324  -4.935  1.00  0.300          C  
ATOM   2084  C   ILE A 135     -10.331   7.166  -5.340  1.00  0.280          C  
ATOM   2085  O   ILE A 135     -11.049   8.158  -5.497  1.00  0.310          O  
ATOM   2086  CB  ILE A 135      -8.753   7.662  -3.420  1.00  0.420          C  
ATOM   2087  CG1 ILE A 135      -7.236   7.739  -3.007  1.00  0.420          C  
ATOM   2088  CG2 ILE A 135      -9.473   6.551  -2.594  1.00  0.420          C  
ATOM   2089  CD1 ILE A 135      -6.947   8.215  -1.616  1.00  0.420          C  
ATOM   2090  H   ILE A 135      -8.560   9.229  -5.905  1.00  0.370          H  
ATOM   2091  HA  ILE A 135      -8.385   6.356  -5.082  1.00  0.360          H  
ATOM   2092  HB  ILE A 135      -9.211   8.628  -3.220  1.00  0.510          H  
ATOM   2093 1HG1 ILE A 135      -6.808   6.780  -3.114  1.00  0.510          H  
ATOM   2094 2HG1 ILE A 135      -6.730   8.422  -3.672  1.00  0.510          H  
ATOM   2095 1HG2 ILE A 135      -9.406   6.763  -1.535  1.00  0.510          H  
ATOM   2096 2HG2 ILE A 135     -10.524   6.498  -2.861  1.00  0.510          H  
ATOM   2097 3HG2 ILE A 135      -8.999   5.580  -2.798  1.00  0.510          H  
ATOM   2098 1HD1 ILE A 135      -5.870   8.225  -1.468  1.00  0.510          H  
ATOM   2099 2HD1 ILE A 135      -7.341   9.222  -1.480  1.00  0.510          H  
ATOM   2100 3HD1 ILE A 135      -7.392   7.545  -0.894  1.00  0.510          H  
ATOM   2101  N   SER A 136     -10.779   5.916  -5.477  1.00  0.250          N  
ATOM   2102  CA  SER A 136     -12.178   5.624  -5.807  1.00  0.260          C  
ATOM   2103  C   SER A 136     -12.656   4.387  -5.055  1.00  0.260          C  
ATOM   2104  O   SER A 136     -11.839   3.592  -4.575  1.00  0.210          O  
ATOM   2105  CB  SER A 136     -12.342   5.406  -7.298  1.00  0.360          C  
ATOM   2106  OG  SER A 136     -11.661   4.254  -7.717  1.00  0.360          O  
ATOM   2107  H   SER A 136     -10.107   5.149  -5.361  1.00  0.300          H  
ATOM   2108  HA  SER A 136     -12.794   6.471  -5.502  1.00  0.310          H  
ATOM   2109 1HB  SER A 136     -13.400   5.315  -7.539  1.00  0.430          H  
ATOM   2110 2HB  SER A 136     -11.956   6.273  -7.833  1.00  0.430          H  
ATOM   2111  HG  SER A 136     -11.799   4.193  -8.665  1.00  0.430          H  
ATOM   2112  N   VAL A 137     -13.981   4.257  -4.908  1.00  0.340          N  
ATOM   2113  CA  VAL A 137     -14.564   3.118  -4.207  1.00  0.350          C  
ATOM   2114  C   VAL A 137     -15.784   2.465  -4.855  1.00  0.360          C  
ATOM   2115  O   VAL A 137     -16.717   3.148  -5.282  1.00  0.390          O  
ATOM   2116  CB  VAL A 137     -14.880   3.538  -2.738  1.00  0.490          C  
ATOM   2117  CG1 VAL A 137     -15.780   4.772  -2.668  1.00  0.490          C  
ATOM   2118  CG2 VAL A 137     -15.586   2.400  -2.020  1.00  0.490          C  
ATOM   2119  H   VAL A 137     -14.589   4.952  -5.321  1.00  0.410          H  
ATOM   2120  HA  VAL A 137     -13.791   2.360  -4.156  1.00  0.420          H  
ATOM   2121  HB  VAL A 137     -13.938   3.765  -2.241  1.00  0.580          H  
ATOM   2122 1HG1 VAL A 137     -15.961   5.030  -1.622  1.00  0.580          H  
ATOM   2123 2HG1 VAL A 137     -15.293   5.607  -3.163  1.00  0.580          H  
ATOM   2124 3HG1 VAL A 137     -16.732   4.566  -3.156  1.00  0.580          H  
ATOM   2125 1HG2 VAL A 137     -15.760   2.677  -0.984  1.00  0.580          H  
ATOM   2126 2HG2 VAL A 137     -16.544   2.177  -2.483  1.00  0.580          H  
ATOM   2127 3HG2 VAL A 137     -14.961   1.533  -2.075  1.00  0.580          H  
ATOM   2128  N   THR A 138     -15.795   1.130  -4.850  1.00  0.360          N  
ATOM   2129  CA  THR A 138     -16.954   0.364  -5.288  1.00  0.370          C  
ATOM   2130  C   THR A 138     -17.645  -0.210  -4.060  1.00  0.340          C  
ATOM   2131  O   THR A 138     -17.045  -0.973  -3.297  1.00  0.320          O  
ATOM   2132  CB  THR A 138     -16.596  -0.786  -6.263  1.00  0.510          C  
ATOM   2133  OG1 THR A 138     -16.014  -0.253  -7.464  1.00  0.510          O  
ATOM   2134  CG2 THR A 138     -17.861  -1.582  -6.621  1.00  0.510          C  
ATOM   2135  H   THR A 138     -14.969   0.645  -4.489  1.00  0.430          H  
ATOM   2136  HA  THR A 138     -17.651   1.033  -5.793  1.00  0.440          H  
ATOM   2137  HB  THR A 138     -15.871  -1.453  -5.791  1.00  0.620          H  
ATOM   2138  HG1 THR A 138     -15.063  -0.058  -7.317  1.00  0.620          H  
ATOM   2139 1HG2 THR A 138     -17.594  -2.384  -7.306  1.00  0.620          H  
ATOM   2140 2HG2 THR A 138     -18.307  -2.013  -5.725  1.00  0.620          H  
ATOM   2141 3HG2 THR A 138     -18.582  -0.922  -7.100  1.00  0.620          H  
ATOM   2142  N   LEU A 139     -18.912   0.151  -3.874  1.00  0.360          N  
ATOM   2143  CA  LEU A 139     -19.668  -0.317  -2.717  1.00  0.350          C  
ATOM   2144  C   LEU A 139     -20.826  -1.224  -3.062  1.00  0.370          C  
ATOM   2145  O   LEU A 139     -21.695  -0.887  -3.870  1.00  0.420          O  
ATOM   2146  CB  LEU A 139     -20.174   0.881  -1.879  1.00  0.490          C  
ATOM   2147  CG  LEU A 139     -21.168   0.555  -0.666  1.00  0.490          C  
ATOM   2148  CD1 LEU A 139     -20.512  -0.281   0.400  1.00  0.490          C  
ATOM   2149  CD2 LEU A 139     -21.622   1.848  -0.036  1.00  0.490          C  
ATOM   2150  H   LEU A 139     -19.345   0.774  -4.544  1.00  0.430          H  
ATOM   2151  HA  LEU A 139     -18.996  -0.901  -2.102  1.00  0.420          H  
ATOM   2152 1HB  LEU A 139     -19.307   1.396  -1.466  1.00  0.590          H  
ATOM   2153 2HB  LEU A 139     -20.690   1.569  -2.548  1.00  0.590          H  
ATOM   2154  HG  LEU A 139     -22.033   0.002  -1.043  1.00  0.590          H  
ATOM   2155 1HD1 LEU A 139     -21.252  -0.464   1.175  1.00  0.590          H  
ATOM   2156 2HD1 LEU A 139     -20.186  -1.229   0.009  1.00  0.590          H  
ATOM   2157 3HD1 LEU A 139     -19.670   0.239   0.816  1.00  0.590          H  
ATOM   2158 1HD2 LEU A 139     -22.318   1.639   0.789  1.00  0.590          H  
ATOM   2159 2HD2 LEU A 139     -20.767   2.395   0.342  1.00  0.590          H  
ATOM   2160 3HD2 LEU A 139     -22.117   2.427  -0.777  1.00  0.590          H  
ATOM   2161  N   VAL A 140     -20.822  -2.380  -2.419  1.00  0.370          N  
ATOM   2162  CA  VAL A 140     -21.854  -3.386  -2.551  1.00  0.450          C  
ATOM   2163  C   VAL A 140     -22.300  -3.764  -1.146  1.00  0.510          C  
ATOM   2164  O   VAL A 140     -21.636  -3.388  -0.179  1.00  0.430          O  
ATOM   2165  CB  VAL A 140     -21.326  -4.602  -3.331  1.00  0.600          C  
ATOM   2166  CG1 VAL A 140     -20.882  -4.170  -4.735  1.00  0.600          C  
ATOM   2167  CG2 VAL A 140     -20.171  -5.218  -2.585  1.00  0.600          C  
ATOM   2168  H   VAL A 140     -20.036  -2.568  -1.785  1.00  0.440          H  
ATOM   2169  HA  VAL A 140     -22.704  -2.962  -3.087  1.00  0.540          H  
ATOM   2170  HB  VAL A 140     -22.125  -5.332  -3.441  1.00  0.720          H  
ATOM   2171 1HG1 VAL A 140     -20.522  -5.036  -5.289  1.00  0.720          H  
ATOM   2172 2HG1 VAL A 140     -21.726  -3.726  -5.261  1.00  0.720          H  
ATOM   2173 3HG1 VAL A 140     -20.082  -3.441  -4.659  1.00  0.720          H  
ATOM   2174 1HG2 VAL A 140     -19.808  -6.074  -3.138  1.00  0.720          H  
ATOM   2175 2HG2 VAL A 140     -19.364  -4.496  -2.477  1.00  0.720          H  
ATOM   2176 3HG2 VAL A 140     -20.502  -5.539  -1.601  1.00  0.720          H  
ATOM   2177  N   HIS A 141     -23.410  -4.474  -1.020  1.00  0.690          N  
ATOM   2178  CA  HIS A 141     -23.856  -4.865   0.305  1.00  0.830          C  
ATOM   2179  C   HIS A 141     -23.592  -6.343   0.559  1.00  1.350          C  
ATOM   2180  O   HIS A 141     -22.460  -6.813   0.429  1.00  1.690          O  
ATOM   2181  OXT HIS A 141     -24.553  -7.105   0.609  1.00  1.240          O  
ATOM   2182  CB  HIS A 141     -25.343  -4.560   0.477  1.00  1.040          C  
ATOM   2183  CG  HIS A 141     -25.668  -3.099   0.301  1.00  1.040          C  
ATOM   2184  ND1 HIS A 141     -25.286  -2.127   1.206  1.00  1.040          N  
ATOM   2185  CD2 HIS A 141     -26.346  -2.459  -0.679  1.00  1.040          C  
ATOM   2186  CE1 HIS A 141     -25.714  -0.954   0.786  1.00  1.040          C  
ATOM   2187  NE2 HIS A 141     -26.367  -1.129  -0.357  1.00  1.040          N  
ATOM   2188  H   HIS A 141     -23.938  -4.747  -1.837  1.00  0.830          H  
ATOM   2189  HA  HIS A 141     -23.314  -4.301   1.059  1.00  1.000          H  
ATOM   2190 1HB  HIS A 141     -25.923  -5.134  -0.243  1.00  1.240          H  
ATOM   2191 2HB  HIS A 141     -25.661  -4.860   1.475  1.00  1.240          H  
ATOM   2192  HD1 HIS A 141     -24.448  -2.180   1.784  1.00  1.240          H  
ATOM   2193  HD2 HIS A 141     -26.832  -2.807  -1.589  1.00  1.240          H  
ATOM   2194  HE1 HIS A 141     -25.504  -0.052   1.371  1.00  1.240          H  
TER                                                                             
ATOM   2196  N   MET B 142       4.883   7.435 -17.876  1.00  1.160          N  
ATOM   2197  CA  MET B 142       4.486   6.136 -17.363  1.00  0.670          C  
ATOM   2198  C   MET B 142       5.160   5.065 -18.198  1.00  0.620          C  
ATOM   2199  O   MET B 142       4.561   4.547 -19.140  1.00  0.820          O  
ATOM   2200  CB  MET B 142       2.965   5.964 -17.444  1.00  1.130          C  
ATOM   2201  CG  MET B 142       2.127   6.976 -16.631  1.00  1.130          C  
ATOM   2202  SD  MET B 142       0.358   6.570 -16.608  1.00  1.130          S  
ATOM   2203  CE  MET B 142      -0.193   6.943 -18.256  1.00  1.130          C  
ATOM   2204 1H   MET B 142       4.066   8.010 -18.013  1.00  1.390          H  
ATOM   2205 2H   MET B 142       5.505   7.887 -17.222  1.00  1.390          H  
ATOM   2206 3H   MET B 142       5.357   7.316 -18.762  1.00  1.390          H  
ATOM   2207  HA  MET B 142       4.826   6.033 -16.331  1.00  0.800          H  
ATOM   2208 1HB  MET B 142       2.663   6.047 -18.482  1.00  1.360          H  
ATOM   2209 2HB  MET B 142       2.702   4.966 -17.119  1.00  1.360          H  
ATOM   2210 1HG  MET B 142       2.480   7.035 -15.609  1.00  1.360          H  
ATOM   2211 2HG  MET B 142       2.226   7.964 -17.069  1.00  1.360          H  
ATOM   2212 1HE  MET B 142      -1.260   6.733 -18.331  1.00  1.360          H  
ATOM   2213 2HE  MET B 142      -0.016   7.998 -18.469  1.00  1.360          H  
ATOM   2214 3HE  MET B 142       0.345   6.329 -18.976  1.00  1.360          H  
ATOM   2215  N   ASP B 143       6.415   4.760 -17.884  1.00  0.550          N  
ATOM   2216  CA  ASP B 143       7.169   3.776 -18.654  1.00  0.650          C  
ATOM   2217  C   ASP B 143       7.013   2.376 -18.072  1.00  0.580          C  
ATOM   2218  O   ASP B 143       7.017   1.382 -18.802  1.00  0.700          O  
ATOM   2219  CB  ASP B 143       8.646   4.160 -18.689  1.00  0.870          C  
ATOM   2220  CG  ASP B 143       8.922   5.483 -19.419  1.00  0.870          C  
ATOM   2221  OD1 ASP B 143       8.467   5.639 -20.527  1.00  0.870          O  
ATOM   2222  OD2 ASP B 143       9.635   6.336 -18.870  1.00  0.870          O  
ATOM   2223  H   ASP B 143       6.858   5.184 -17.067  1.00  0.660          H  
ATOM   2224  HA  ASP B 143       6.787   3.764 -19.675  1.00  0.780          H  
ATOM   2225 1HB  ASP B 143       9.001   4.252 -17.670  1.00  1.040          H  
ATOM   2226 2HB  ASP B 143       9.222   3.364 -19.161  1.00  1.040          H  
ATOM   2227  N   LYS B 144       6.869   2.310 -16.750  1.00  0.430          N  
ATOM   2228  CA  LYS B 144       6.753   1.040 -16.036  1.00  0.390          C  
ATOM   2229  C   LYS B 144       5.524   1.071 -15.144  1.00  0.340          C  
ATOM   2230  O   LYS B 144       5.144   2.135 -14.643  1.00  0.360          O  
ATOM   2231  CB  LYS B 144       8.011   0.765 -15.201  1.00  0.560          C  
ATOM   2232  CG  LYS B 144       9.322   0.685 -15.988  1.00  0.560          C  
ATOM   2233  CD  LYS B 144       9.421  -0.556 -16.865  1.00  0.560          C  
ATOM   2234  CE  LYS B 144      10.773  -0.632 -17.564  1.00  0.560          C  
ATOM   2235  NZ  LYS B 144      10.871  -1.818 -18.471  1.00  0.560          N  
ATOM   2236  H   LYS B 144       6.873   3.190 -16.232  1.00  0.520          H  
ATOM   2237  HA  LYS B 144       6.611   0.235 -16.756  1.00  0.470          H  
ATOM   2238 1HB  LYS B 144       8.130   1.549 -14.474  1.00  0.670          H  
ATOM   2239 2HB  LYS B 144       7.886  -0.169 -14.651  1.00  0.670          H  
ATOM   2240 1HG  LYS B 144       9.392   1.556 -16.629  1.00  0.670          H  
ATOM   2241 2HG  LYS B 144      10.156   0.703 -15.298  1.00  0.670          H  
ATOM   2242 1HD  LYS B 144       9.277  -1.450 -16.259  1.00  0.670          H  
ATOM   2243 2HD  LYS B 144       8.648  -0.526 -17.632  1.00  0.670          H  
ATOM   2244 1HE  LYS B 144      10.916   0.275 -18.152  1.00  0.670          H  
ATOM   2245 2HE  LYS B 144      11.560  -0.694 -16.814  1.00  0.670          H  
ATOM   2246 1HZ  LYS B 144      11.778  -1.830 -18.916  1.00  0.670          H  
ATOM   2247 2HZ  LYS B 144      10.749  -2.666 -17.935  1.00  0.670          H  
ATOM   2248 3HZ  LYS B 144      10.150  -1.762 -19.179  1.00  0.670          H  
ATOM   2249  N   LYS B 145       4.903  -0.093 -14.929  1.00  0.350          N  
ATOM   2250  CA  LYS B 145       3.723  -0.139 -14.072  1.00  0.370          C  
ATOM   2251  C   LYS B 145       3.773  -1.219 -12.998  1.00  0.300          C  
ATOM   2252  O   LYS B 145       4.411  -2.263 -13.160  1.00  0.290          O  
ATOM   2253  CB  LYS B 145       2.458  -0.310 -14.912  1.00  0.510          C  
ATOM   2254  CG  LYS B 145       2.349  -1.619 -15.681  1.00  0.510          C  
ATOM   2255  CD  LYS B 145       1.064  -1.654 -16.512  1.00  0.510          C  
ATOM   2256  CE  LYS B 145       0.897  -2.988 -17.235  1.00  0.510          C  
ATOM   2257  NZ  LYS B 145      -0.353  -3.030 -18.051  1.00  0.510          N  
ATOM   2258  H   LYS B 145       5.253  -0.940 -15.355  1.00  0.420          H  
ATOM   2259  HA  LYS B 145       3.654   0.811 -13.560  1.00  0.440          H  
ATOM   2260 1HB  LYS B 145       1.582  -0.210 -14.265  1.00  0.610          H  
ATOM   2261 2HB  LYS B 145       2.416   0.489 -15.641  1.00  0.610          H  
ATOM   2262 1HG  LYS B 145       3.208  -1.728 -16.341  1.00  0.610          H  
ATOM   2263 2HG  LYS B 145       2.342  -2.455 -14.979  1.00  0.610          H  
ATOM   2264 1HD  LYS B 145       0.209  -1.495 -15.852  1.00  0.610          H  
ATOM   2265 2HD  LYS B 145       1.085  -0.849 -17.248  1.00  0.610          H  
ATOM   2266 1HE  LYS B 145       1.752  -3.147 -17.891  1.00  0.610          H  
ATOM   2267 2HE  LYS B 145       0.864  -3.791 -16.498  1.00  0.610          H  
ATOM   2268 1HZ  LYS B 145      -0.425  -3.928 -18.511  1.00  0.610          H  
ATOM   2269 2HZ  LYS B 145      -1.155  -2.897 -17.450  1.00  0.610          H  
ATOM   2270 3HZ  LYS B 145      -0.329  -2.299 -18.747  1.00  0.610          H  
ATOM   2271  N   TYR B 146       3.042  -0.951 -11.923  1.00  0.340          N  
ATOM   2272  CA  TYR B 146       2.887  -1.810 -10.761  1.00  0.380          C  
ATOM   2273  C   TYR B 146       1.417  -2.171 -10.562  1.00  0.430          C  
ATOM   2274  O   TYR B 146       0.544  -1.374 -10.916  1.00  0.510          O  
ATOM   2275  CB  TYR B 146       3.464  -1.068  -9.559  1.00  0.520          C  
ATOM   2276  CG  TYR B 146       4.921  -0.848  -9.714  1.00  0.520          C  
ATOM   2277  CD1 TYR B 146       5.464   0.265 -10.371  1.00  0.520          C  
ATOM   2278  CD2 TYR B 146       5.717  -1.793  -9.217  1.00  0.520          C  
ATOM   2279  CE1 TYR B 146       6.846   0.350 -10.499  1.00  0.520          C  
ATOM   2280  CE2 TYR B 146       7.044  -1.723  -9.327  1.00  0.520          C  
ATOM   2281  CZ  TYR B 146       7.638  -0.678  -9.962  1.00  0.520          C  
ATOM   2282  OH  TYR B 146       9.024  -0.642 -10.040  1.00  0.520          O  
ATOM   2283  H   TYR B 146       2.579  -0.045 -11.915  1.00  0.410          H  
ATOM   2284  HA  TYR B 146       3.446  -2.731 -10.926  1.00  0.460          H  
ATOM   2285 1HB  TYR B 146       2.969  -0.103  -9.430  1.00  0.620          H  
ATOM   2286 2HB  TYR B 146       3.312  -1.658  -8.674  1.00  0.620          H  
ATOM   2287  HD1 TYR B 146       4.817   1.045 -10.784  1.00  0.620          H  
ATOM   2288  HD2 TYR B 146       5.266  -2.623  -8.725  1.00  0.620          H  
ATOM   2289  HE1 TYR B 146       7.301   1.195 -11.004  1.00  0.620          H  
ATOM   2290  HE2 TYR B 146       7.634  -2.506  -8.910  1.00  0.620          H  
ATOM   2291  HH  TYR B 146       9.406  -1.352  -9.470  1.00  0.620          H  
ATOM   2292  N   ASP B 147       1.132  -3.359  -9.992  1.00  0.390          N  
ATOM   2293  CA  ASP B 147      -0.262  -3.775  -9.776  1.00  0.380          C  
ATOM   2294  C   ASP B 147      -0.436  -4.756  -8.588  1.00  0.310          C  
ATOM   2295  O   ASP B 147      -0.056  -5.929  -8.670  1.00  0.320          O  
ATOM   2296  CB  ASP B 147      -0.782  -4.390 -11.089  1.00  0.540          C  
ATOM   2297  CG  ASP B 147      -2.247  -4.716 -11.099  1.00  0.540          C  
ATOM   2298  OD1 ASP B 147      -2.870  -4.736 -10.062  1.00  0.540          O  
ATOM   2299  OD2 ASP B 147      -2.813  -4.862 -12.176  1.00  0.540          O  
ATOM   2300  H   ASP B 147       1.880  -3.978  -9.712  1.00  0.470          H  
ATOM   2301  HA  ASP B 147      -0.851  -2.886  -9.559  1.00  0.460          H  
ATOM   2302 1HB  ASP B 147      -0.588  -3.695 -11.907  1.00  0.640          H  
ATOM   2303 2HB  ASP B 147      -0.228  -5.302 -11.302  1.00  0.640          H  
ATOM   2304  N   ILE B 148      -0.955  -4.254  -7.449  1.00  0.260          N  
ATOM   2305  CA  ILE B 148      -1.097  -5.066  -6.219  1.00  0.220          C  
ATOM   2306  C   ILE B 148      -2.471  -5.149  -5.588  1.00  0.180          C  
ATOM   2307  O   ILE B 148      -3.154  -4.146  -5.378  1.00  0.230          O  
ATOM   2308  CB  ILE B 148      -0.138  -4.633  -5.108  1.00  0.320          C  
ATOM   2309  CG1 ILE B 148       1.192  -4.810  -5.653  1.00  0.320          C  
ATOM   2310  CG2 ILE B 148      -0.379  -5.409  -3.719  1.00  0.320          C  
ATOM   2311  CD1 ILE B 148       2.217  -4.466  -4.797  1.00  0.320          C  
ATOM   2312  H   ILE B 148      -1.259  -3.276  -7.465  1.00  0.310          H  
ATOM   2313  HA  ILE B 148      -0.826  -6.090  -6.481  1.00  0.260          H  
ATOM   2314  HB  ILE B 148      -0.266  -3.564  -4.933  1.00  0.390          H  
ATOM   2315 1HG1 ILE B 148       1.300  -5.813  -6.009  1.00  0.390          H  
ATOM   2316 2HG1 ILE B 148       1.288  -4.141  -6.498  1.00  0.390          H  
ATOM   2317 1HG2 ILE B 148       0.308  -5.071  -2.978  1.00  0.390          H  
ATOM   2318 2HG2 ILE B 148      -1.382  -5.221  -3.339  1.00  0.390          H  
ATOM   2319 3HG2 ILE B 148      -0.245  -6.479  -3.864  1.00  0.390          H  
ATOM   2320 1HD1 ILE B 148       3.082  -4.573  -5.322  1.00  0.390          H  
ATOM   2321 2HD1 ILE B 148       2.107  -3.479  -4.493  1.00  0.390          H  
ATOM   2322 3HD1 ILE B 148       2.245  -5.101  -3.939  1.00  0.390          H  
ATOM   2323  N   THR B 149      -2.861  -6.366  -5.235  1.00  0.190          N  
ATOM   2324  CA  THR B 149      -4.138  -6.581  -4.557  1.00  0.190          C  
ATOM   2325  C   THR B 149      -3.919  -6.937  -3.093  1.00  0.190          C  
ATOM   2326  O   THR B 149      -3.106  -7.802  -2.782  1.00  0.230          O  
ATOM   2327  CB  THR B 149      -4.969  -7.701  -5.224  1.00  0.270          C  
ATOM   2328  OG1 THR B 149      -5.288  -7.340  -6.577  1.00  0.270          O  
ATOM   2329  CG2 THR B 149      -6.259  -7.974  -4.454  1.00  0.270          C  
ATOM   2330  H   THR B 149      -2.229  -7.153  -5.428  1.00  0.230          H  
ATOM   2331  HA  THR B 149      -4.719  -5.662  -4.595  1.00  0.230          H  
ATOM   2332  HB  THR B 149      -4.375  -8.614  -5.244  1.00  0.320          H  
ATOM   2333  HG1 THR B 149      -5.871  -6.555  -6.571  1.00  0.320          H  
ATOM   2334 1HG2 THR B 149      -6.814  -8.764  -4.955  1.00  0.320          H  
ATOM   2335 2HG2 THR B 149      -6.049  -8.286  -3.434  1.00  0.320          H  
ATOM   2336 3HG2 THR B 149      -6.850  -7.070  -4.436  1.00  0.320          H  
ATOM   2337  N   ALA B 150      -4.651  -6.298  -2.185  1.00  0.180          N  
ATOM   2338  CA  ALA B 150      -4.523  -6.653  -0.776  1.00  0.210          C  
ATOM   2339  C   ALA B 150      -5.884  -6.726  -0.088  1.00  0.200          C  
ATOM   2340  O   ALA B 150      -6.781  -5.929  -0.360  1.00  0.200          O  
ATOM   2341  CB  ALA B 150      -3.628  -5.648  -0.095  1.00  0.280          C  
ATOM   2342  H   ALA B 150      -5.261  -5.538  -2.499  1.00  0.220          H  
ATOM   2343  HA  ALA B 150      -4.085  -7.638  -0.718  1.00  0.250          H  
ATOM   2344 1HB  ALA B 150      -3.503  -5.913   0.911  1.00  0.340          H  
ATOM   2345 2HB  ALA B 150      -2.660  -5.626  -0.590  1.00  0.340          H  
ATOM   2346 3HB  ALA B 150      -4.097  -4.695  -0.163  1.00  0.340          H  
ATOM   2347  N   VAL B 151      -6.041  -7.688   0.820  1.00  0.230          N  
ATOM   2348  CA  VAL B 151      -7.330  -7.852   1.515  1.00  0.260          C  
ATOM   2349  C   VAL B 151      -7.256  -8.078   3.039  1.00  0.270          C  
ATOM   2350  O   VAL B 151      -6.322  -8.725   3.532  1.00  0.280          O  
ATOM   2351  CB  VAL B 151      -8.086  -8.992   0.788  1.00  0.350          C  
ATOM   2352  CG1 VAL B 151      -7.307 -10.281   0.889  1.00  0.350          C  
ATOM   2353  CG2 VAL B 151      -9.505  -9.175   1.336  1.00  0.350          C  
ATOM   2354  H   VAL B 151      -5.255  -8.332   0.973  1.00  0.280          H  
ATOM   2355  HA  VAL B 151      -7.903  -6.939   1.365  1.00  0.310          H  
ATOM   2356  HB  VAL B 151      -8.140  -8.733  -0.257  1.00  0.420          H  
ATOM   2357 1HG1 VAL B 151      -7.827 -11.064   0.340  1.00  0.420          H  
ATOM   2358 2HG1 VAL B 151      -6.308 -10.149   0.468  1.00  0.420          H  
ATOM   2359 3HG1 VAL B 151      -7.229 -10.561   1.918  1.00  0.420          H  
ATOM   2360 1HG2 VAL B 151      -9.999  -9.960   0.776  1.00  0.420          H  
ATOM   2361 2HG2 VAL B 151      -9.479  -9.458   2.385  1.00  0.420          H  
ATOM   2362 3HG2 VAL B 151     -10.063  -8.249   1.226  1.00  0.420          H  
ATOM   2363  N   LEU B 152      -8.247  -7.532   3.791  1.00  0.290          N  
ATOM   2364  CA  LEU B 152      -8.324  -7.800   5.244  1.00  0.280          C  
ATOM   2365  C   LEU B 152      -8.783  -9.220   5.529  1.00  0.310          C  
ATOM   2366  O   LEU B 152      -9.758  -9.701   4.945  1.00  0.320          O  
ATOM   2367  CB  LEU B 152      -9.320  -6.889   6.016  1.00  0.400          C  
ATOM   2368  CG  LEU B 152      -9.011  -5.391   6.220  1.00  0.400          C  
ATOM   2369  CD1 LEU B 152     -10.214  -4.690   6.837  1.00  0.400          C  
ATOM   2370  CD2 LEU B 152      -7.835  -5.231   7.189  1.00  0.400          C  
ATOM   2371  H   LEU B 152      -8.986  -6.992   3.322  1.00  0.350          H  
ATOM   2372  HA  LEU B 152      -7.330  -7.681   5.664  1.00  0.340          H  
ATOM   2373 1HB  LEU B 152     -10.276  -6.946   5.502  1.00  0.480          H  
ATOM   2374 2HB  LEU B 152      -9.453  -7.325   7.011  1.00  0.480          H  
ATOM   2375  HG  LEU B 152      -8.797  -4.949   5.287  1.00  0.480          H  
ATOM   2376 1HD1 LEU B 152      -9.983  -3.629   6.969  1.00  0.480          H  
ATOM   2377 2HD1 LEU B 152     -11.071  -4.791   6.195  1.00  0.480          H  
ATOM   2378 3HD1 LEU B 152     -10.442  -5.136   7.806  1.00  0.480          H  
ATOM   2379 1HD2 LEU B 152      -7.623  -4.185   7.348  1.00  0.480          H  
ATOM   2380 2HD2 LEU B 152      -8.088  -5.684   8.139  1.00  0.480          H  
ATOM   2381 3HD2 LEU B 152      -6.971  -5.707   6.802  1.00  0.480          H  
ATOM   2382  N   ASN B 153      -8.133  -9.849   6.498  1.00  0.340          N  
ATOM   2383  CA  ASN B 153      -8.466 -11.197   6.928  1.00  0.400          C  
ATOM   2384  C   ASN B 153      -8.623 -11.262   8.448  1.00  0.440          C  
ATOM   2385  O   ASN B 153      -8.904 -10.244   9.096  1.00  0.420          O  
ATOM   2386  CB  ASN B 153      -7.392 -12.135   6.418  1.00  0.540          C  
ATOM   2387  CG  ASN B 153      -7.529 -12.352   4.976  1.00  0.540          C  
ATOM   2388  OD1 ASN B 153      -8.414 -13.078   4.510  1.00  0.540          O  
ATOM   2389  ND2 ASN B 153      -6.684 -11.732   4.241  1.00  0.540          N  
ATOM   2390  H   ASN B 153      -7.319  -9.382   6.914  1.00  0.410          H  
ATOM   2391  HA  ASN B 153      -9.422 -11.481   6.488  1.00  0.480          H  
ATOM   2392 1HB  ASN B 153      -6.406 -11.701   6.621  1.00  0.640          H  
ATOM   2393 2HB  ASN B 153      -7.432 -13.097   6.901  1.00  0.640          H  
ATOM   2394 1HD2 ASN B 153      -6.722 -11.826   3.252  1.00  0.640          H  
ATOM   2395 2HD2 ASN B 153      -5.986 -11.152   4.668  1.00  0.640          H  
ATOM   2396  N   ASP B 154      -8.453 -12.455   9.020  1.00  0.550          N  
ATOM   2397  CA  ASP B 154      -8.622 -12.645  10.447  1.00  0.650          C  
ATOM   2398  C   ASP B 154      -7.695 -11.715  11.196  1.00  0.600          C  
ATOM   2399  O   ASP B 154      -6.581 -11.427  10.743  1.00  0.560          O  
ATOM   2400  CB  ASP B 154      -8.301 -14.084  10.839  1.00  0.870          C  
ATOM   2401  CG  ASP B 154      -9.320 -15.103  10.348  1.00  0.870          C  
ATOM   2402  OD1 ASP B 154     -10.374 -14.725   9.891  1.00  0.870          O  
ATOM   2403  OD2 ASP B 154      -9.020 -16.263  10.429  1.00  0.870          O  
ATOM   2404  H   ASP B 154      -8.242 -13.262   8.453  1.00  0.660          H  
ATOM   2405  HA  ASP B 154      -9.653 -12.414  10.718  1.00  0.780          H  
ATOM   2406 1HB  ASP B 154      -7.321 -14.353  10.447  1.00  1.040          H  
ATOM   2407 2HB  ASP B 154      -8.236 -14.150  11.931  1.00  1.040          H  
ATOM   2408  N   ASP B 155      -8.190 -11.190  12.317  1.00  0.630          N  
ATOM   2409  CA  ASP B 155      -7.455 -10.296  13.211  1.00  0.650          C  
ATOM   2410  C   ASP B 155      -7.070  -8.977  12.532  1.00  0.510          C  
ATOM   2411  O   ASP B 155      -6.272  -8.205  13.068  1.00  0.500          O  
ATOM   2412  CB  ASP B 155      -6.202 -11.001  13.728  1.00  0.900          C  
ATOM   2413  CG  ASP B 155      -6.516 -12.323  14.457  1.00  0.900          C  
ATOM   2414  OD1 ASP B 155      -7.506 -12.397  15.149  1.00  0.900          O  
ATOM   2415  OD2 ASP B 155      -5.740 -13.264  14.301  1.00  0.900          O  
ATOM   2416  H   ASP B 155      -9.122 -11.465  12.599  1.00  0.760          H  
ATOM   2417  HA  ASP B 155      -8.097 -10.062  14.061  1.00  0.780          H  
ATOM   2418 1HB  ASP B 155      -5.503 -11.186  12.913  1.00  1.080          H  
ATOM   2419 2HB  ASP B 155      -5.710 -10.345  14.421  1.00  1.080          H  
ATOM   2420  N   SER B 156      -7.695  -8.718  11.380  1.00  0.480          N  
ATOM   2421  CA  SER B 156      -7.515  -7.558  10.531  1.00  0.430          C  
ATOM   2422  C   SER B 156      -6.106  -7.483   9.953  1.00  0.370          C  
ATOM   2423  O   SER B 156      -5.598  -6.387   9.686  1.00  0.400          O  
ATOM   2424  CB  SER B 156      -7.855  -6.289  11.292  1.00  0.620          C  
ATOM   2425  OG  SER B 156      -9.178  -6.340  11.774  1.00  0.620          O  
ATOM   2426  H   SER B 156      -8.326  -9.421  10.995  1.00  0.580          H  
ATOM   2427  HA  SER B 156      -8.212  -7.651   9.696  1.00  0.520          H  
ATOM   2428 1HB  SER B 156      -7.167  -6.137  12.115  1.00  0.750          H  
ATOM   2429 2HB  SER B 156      -7.750  -5.433  10.626  1.00  0.750          H  
ATOM   2430  HG  SER B 156      -9.339  -5.483  12.199  1.00  0.750          H  
ATOM   2431  N   SER B 157      -5.468  -8.647   9.736  1.00  0.350          N  
ATOM   2432  CA  SER B 157      -4.177  -8.646   9.077  1.00  0.360          C  
ATOM   2433  C   SER B 157      -4.441  -8.509   7.588  1.00  0.300          C  
ATOM   2434  O   SER B 157      -5.575  -8.689   7.118  1.00  0.300          O  
ATOM   2435  CB  SER B 157      -3.375  -9.902   9.378  1.00  0.500          C  
ATOM   2436  OG  SER B 157      -3.946 -11.038   8.788  1.00  0.500          O  
ATOM   2437  H   SER B 157      -5.875  -9.553  10.002  1.00  0.420          H  
ATOM   2438  HA  SER B 157      -3.597  -7.782   9.410  1.00  0.430          H  
ATOM   2439 1HB  SER B 157      -2.353  -9.772   9.012  1.00  0.600          H  
ATOM   2440 2HB  SER B 157      -3.317 -10.041  10.459  1.00  0.600          H  
ATOM   2441  HG  SER B 157      -3.367 -11.770   9.019  1.00  0.600          H  
ATOM   2442  N   ILE B 158      -3.405  -8.179   6.827  1.00  0.270          N  
ATOM   2443  CA  ILE B 158      -3.537  -8.034   5.389  1.00  0.240          C  
ATOM   2444  C   ILE B 158      -2.720  -8.966   4.523  1.00  0.310          C  
ATOM   2445  O   ILE B 158      -1.499  -9.077   4.647  1.00  0.370          O  
ATOM   2446  CB  ILE B 158      -3.273  -6.580   4.967  1.00  0.350          C  
ATOM   2447  CG1 ILE B 158      -4.310  -5.688   5.597  1.00  0.350          C  
ATOM   2448  CG2 ILE B 158      -3.246  -6.446   3.450  1.00  0.350          C  
ATOM   2449  CD1 ILE B 158      -3.914  -4.983   6.883  1.00  0.350          C  
ATOM   2450  H   ILE B 158      -2.492  -8.029   7.259  1.00  0.320          H  
ATOM   2451  HA  ILE B 158      -4.575  -8.237   5.145  1.00  0.290          H  
ATOM   2452  HB  ILE B 158      -2.333  -6.270   5.371  1.00  0.420          H  
ATOM   2453 1HG1 ILE B 158      -4.585  -4.954   4.887  1.00  0.420          H  
ATOM   2454 2HG1 ILE B 158      -5.167  -6.299   5.794  1.00  0.420          H  
ATOM   2455 1HG2 ILE B 158      -3.059  -5.431   3.176  1.00  0.420          H  
ATOM   2456 2HG2 ILE B 158      -2.458  -7.062   3.021  1.00  0.420          H  
ATOM   2457 3HG2 ILE B 158      -4.213  -6.755   3.048  1.00  0.420          H  
ATOM   2458 1HD1 ILE B 158      -4.757  -4.389   7.221  1.00  0.420          H  
ATOM   2459 2HD1 ILE B 158      -3.655  -5.690   7.658  1.00  0.420          H  
ATOM   2460 3HD1 ILE B 158      -3.073  -4.336   6.709  1.00  0.420          H  
ATOM   2461  N   ASN B 159      -3.406  -9.617   3.601  1.00  0.360          N  
ATOM   2462  CA  ASN B 159      -2.723 -10.475   2.646  1.00  0.470          C  
ATOM   2463  C   ASN B 159      -2.532  -9.751   1.323  1.00  0.410          C  
ATOM   2464  O   ASN B 159      -3.500  -9.539   0.588  1.00  0.380          O  
ATOM   2465  CB  ASN B 159      -3.436 -11.796   2.435  1.00  0.610          C  
ATOM   2466  CG  ASN B 159      -3.385 -12.701   3.648  1.00  0.610          C  
ATOM   2467  OD1 ASN B 159      -2.477 -12.623   4.476  1.00  0.610          O  
ATOM   2468  ND2 ASN B 159      -4.329 -13.593   3.743  1.00  0.610          N  
ATOM   2469  H   ASN B 159      -4.419  -9.456   3.576  1.00  0.430          H  
ATOM   2470  HA  ASN B 159      -1.723 -10.696   3.025  1.00  0.560          H  
ATOM   2471 1HB  ASN B 159      -4.480 -11.602   2.186  1.00  0.740          H  
ATOM   2472 2HB  ASN B 159      -2.991 -12.311   1.585  1.00  0.740          H  
ATOM   2473 1HD2 ASN B 159      -4.341 -14.229   4.515  1.00  0.740          H  
ATOM   2474 2HD2 ASN B 159      -5.045 -13.642   3.046  1.00  0.740          H  
ATOM   2475  N   ALA B 160      -1.301  -9.293   1.056  1.00  0.430          N  
ATOM   2476  CA  ALA B 160      -1.021  -8.526  -0.160  1.00  0.440          C  
ATOM   2477  C   ALA B 160      -0.326  -9.403  -1.194  1.00  0.450          C  
ATOM   2478  O   ALA B 160       0.659 -10.084  -0.899  1.00  0.600          O  
ATOM   2479  CB  ALA B 160      -0.182  -7.304   0.162  1.00  0.610          C  
ATOM   2480  H   ALA B 160      -0.529  -9.495   1.704  1.00  0.520          H  
ATOM   2481  HA  ALA B 160      -1.958  -8.203  -0.588  1.00  0.530          H  
ATOM   2482 1HB  ALA B 160      -0.008  -6.743  -0.755  1.00  0.730          H  
ATOM   2483 2HB  ALA B 160      -0.716  -6.682   0.873  1.00  0.730          H  
ATOM   2484 3HB  ALA B 160       0.768  -7.621   0.592  1.00  0.730          H  
ATOM   2485  N   VAL B 161      -0.827  -9.380  -2.423  1.00  0.360          N  
ATOM   2486  CA  VAL B 161      -0.272 -10.197  -3.493  1.00  0.370          C  
ATOM   2487  C   VAL B 161       0.154  -9.404  -4.727  1.00  0.380          C  
ATOM   2488  O   VAL B 161      -0.587  -8.573  -5.270  1.00  0.390          O  
ATOM   2489  CB  VAL B 161      -1.267 -11.311  -3.895  1.00  0.510          C  
ATOM   2490  CG1 VAL B 161      -0.686 -12.176  -5.064  1.00  0.510          C  
ATOM   2491  CG2 VAL B 161      -1.545 -12.196  -2.666  1.00  0.510          C  
ATOM   2492  H   VAL B 161      -1.645  -8.800  -2.599  1.00  0.430          H  
ATOM   2493  HA  VAL B 161       0.616 -10.690  -3.105  1.00  0.440          H  
ATOM   2494  HB  VAL B 161      -2.197 -10.858  -4.241  1.00  0.620          H  
ATOM   2495 1HG1 VAL B 161      -1.402 -12.953  -5.325  1.00  0.620          H  
ATOM   2496 2HG1 VAL B 161      -0.498 -11.567  -5.948  1.00  0.620          H  
ATOM   2497 3HG1 VAL B 161       0.252 -12.642  -4.745  1.00  0.620          H  
ATOM   2498 1HG2 VAL B 161      -2.246 -12.983  -2.927  1.00  0.620          H  
ATOM   2499 2HG2 VAL B 161      -0.617 -12.636  -2.340  1.00  0.620          H  
ATOM   2500 3HG2 VAL B 161      -1.966 -11.600  -1.860  1.00  0.620          H  
ATOM   2501  N   SER B 162       1.365  -9.708  -5.179  1.00  0.440          N  
ATOM   2502  CA  SER B 162       1.983  -9.067  -6.339  1.00  0.570          C  
ATOM   2503  C   SER B 162       2.656 -10.143  -7.168  1.00  0.530          C  
ATOM   2504  O   SER B 162       3.419 -10.949  -6.628  1.00  0.540          O  
ATOM   2505  CB  SER B 162       3.022  -8.080  -5.899  1.00  0.750          C  
ATOM   2506  OG  SER B 162       3.595  -7.444  -7.001  1.00  0.750          O  
ATOM   2507  H   SER B 162       1.874 -10.432  -4.658  1.00  0.530          H  
ATOM   2508  HA  SER B 162       1.217  -8.571  -6.939  1.00  0.680          H  
ATOM   2509 1HB  SER B 162       2.605  -7.373  -5.209  1.00  0.900          H  
ATOM   2510 2HB  SER B 162       3.786  -8.629  -5.373  1.00  0.900          H  
ATOM   2511  HG  SER B 162       4.149  -6.749  -6.659  1.00  0.900          H  
ATOM   2512  N   ASP B 163       2.368 -10.190  -8.470  1.00  0.690          N  
ATOM   2513  CA  ASP B 163       2.872 -11.268  -9.312  1.00  0.850          C  
ATOM   2514  C   ASP B 163       2.507 -12.587  -8.638  1.00  0.820          C  
ATOM   2515  O   ASP B 163       1.329 -12.835  -8.371  1.00  1.690          O  
ATOM   2516  CB  ASP B 163       4.383 -11.132  -9.573  1.00  1.130          C  
ATOM   2517  CG  ASP B 163       4.741  -9.871 -10.384  1.00  1.130          C  
ATOM   2518  OD1 ASP B 163       3.991  -9.527 -11.296  1.00  1.130          O  
ATOM   2519  OD2 ASP B 163       5.749  -9.264 -10.117  1.00  1.130          O  
ATOM   2520  H   ASP B 163       1.784  -9.473  -8.882  1.00  0.830          H  
ATOM   2521  HA  ASP B 163       2.364 -11.231 -10.275  1.00  1.020          H  
ATOM   2522 1HB  ASP B 163       4.930 -11.107  -8.631  1.00  1.350          H  
ATOM   2523 2HB  ASP B 163       4.735 -12.000 -10.135  1.00  1.350          H  
ATOM   2524  N   ASN B 164       3.477 -13.434  -8.361  1.00  0.680          N  
ATOM   2525  CA  ASN B 164       3.210 -14.704  -7.725  1.00  0.720          C  
ATOM   2526  C   ASN B 164       3.741 -14.782  -6.299  1.00  0.530          C  
ATOM   2527  O   ASN B 164       4.014 -15.874  -5.796  1.00  0.640          O  
ATOM   2528  CB  ASN B 164       3.712 -15.825  -8.611  1.00  0.990          C  
ATOM   2529  CG  ASN B 164       5.153 -15.687  -8.912  1.00  0.990          C  
ATOM   2530  OD1 ASN B 164       5.615 -14.544  -9.051  1.00  0.990          O  
ATOM   2531  ND2 ASN B 164       5.868 -16.777  -9.030  1.00  0.990          N  
ATOM   2532  H   ASN B 164       4.441 -13.218  -8.592  1.00  0.820          H  
ATOM   2533  HA  ASN B 164       2.129 -14.822  -7.649  1.00  0.860          H  
ATOM   2534 1HB  ASN B 164       3.544 -16.783  -8.121  1.00  1.190          H  
ATOM   2535 2HB  ASN B 164       3.153 -15.830  -9.546  1.00  1.190          H  
ATOM   2536 1HD2 ASN B 164       6.845 -16.720  -9.244  1.00  1.190          H  
ATOM   2537 2HD2 ASN B 164       5.437 -17.670  -8.908  1.00  1.190          H  
ATOM   2538  N   PHE B 165       3.847 -13.633  -5.629  1.00  0.420          N  
ATOM   2539  CA  PHE B 165       4.348 -13.610  -4.267  1.00  0.500          C  
ATOM   2540  C   PHE B 165       3.349 -12.979  -3.291  1.00  0.530          C  
ATOM   2541  O   PHE B 165       2.620 -12.038  -3.622  1.00  0.510          O  
ATOM   2542  CB  PHE B 165       5.653 -12.821  -4.247  1.00  0.670          C  
ATOM   2543  CG  PHE B 165       6.635 -13.395  -5.212  1.00  0.670          C  
ATOM   2544  CD1 PHE B 165       6.820 -12.772  -6.432  1.00  0.670          C  
ATOM   2545  CD2 PHE B 165       7.324 -14.568  -4.956  1.00  0.670          C  
ATOM   2546  CE1 PHE B 165       7.679 -13.289  -7.360  1.00  0.670          C  
ATOM   2547  CE2 PHE B 165       8.178 -15.090  -5.900  1.00  0.670          C  
ATOM   2548  CZ  PHE B 165       8.351 -14.445  -7.102  1.00  0.670          C  
ATOM   2549  H   PHE B 165       3.616 -12.754  -6.095  1.00  0.500          H  
ATOM   2550  HA  PHE B 165       4.541 -14.633  -3.947  1.00  0.600          H  
ATOM   2551 1HB  PHE B 165       5.459 -11.780  -4.527  1.00  0.800          H  
ATOM   2552 2HB  PHE B 165       6.088 -12.830  -3.250  1.00  0.800          H  
ATOM   2553  HD1 PHE B 165       6.274 -11.851  -6.650  1.00  0.800          H  
ATOM   2554  HD2 PHE B 165       7.181 -15.085  -4.008  1.00  0.800          H  
ATOM   2555  HE1 PHE B 165       7.822 -12.780  -8.314  1.00  0.800          H  
ATOM   2556  HE2 PHE B 165       8.722 -16.013  -5.697  1.00  0.800          H  
ATOM   2557  HZ  PHE B 165       9.031 -14.852  -7.855  1.00  0.800          H  
ATOM   2558  N   GLN B 166       3.360 -13.454  -2.046  1.00  0.650          N  
ATOM   2559  CA  GLN B 166       2.470 -12.892  -1.032  1.00  0.710          C  
ATOM   2560  C   GLN B 166       3.197 -12.400   0.210  1.00  0.650          C  
ATOM   2561  O   GLN B 166       4.078 -13.081   0.737  1.00  0.630          O  
ATOM   2562  CB  GLN B 166       1.418 -13.915  -0.610  1.00  0.970          C  
ATOM   2563  CG  GLN B 166       0.415 -13.389   0.428  1.00  0.970          C  
ATOM   2564  CD  GLN B 166      -0.653 -14.370   0.707  1.00  0.970          C  
ATOM   2565  OE1 GLN B 166      -1.091 -15.097  -0.185  1.00  0.970          O  
ATOM   2566  NE2 GLN B 166      -1.091 -14.428   1.951  1.00  0.970          N  
ATOM   2567  H   GLN B 166       3.976 -14.220  -1.805  1.00  0.780          H  
ATOM   2568  HA  GLN B 166       1.957 -12.039  -1.465  1.00  0.850          H  
ATOM   2569 1HB  GLN B 166       0.870 -14.254  -1.486  1.00  1.160          H  
ATOM   2570 2HB  GLN B 166       1.912 -14.784  -0.179  1.00  1.160          H  
ATOM   2571 1HG  GLN B 166       0.932 -13.203   1.369  1.00  1.160          H  
ATOM   2572 2HG  GLN B 166      -0.042 -12.466   0.066  1.00  1.160          H  
ATOM   2573 1HE2 GLN B 166      -1.805 -15.087   2.198  1.00  1.160          H  
ATOM   2574 2HE2 GLN B 166      -0.712 -13.820   2.658  1.00  1.160          H  
ATOM   2575  N   ILE B 167       2.787 -11.224   0.691  1.00  0.670          N  
ATOM   2576  CA  ILE B 167       3.321 -10.642   1.924  1.00  0.640          C  
ATOM   2577  C   ILE B 167       2.222 -10.520   2.965  1.00  0.540          C  
ATOM   2578  O   ILE B 167       1.152  -9.968   2.681  1.00  0.530          O  
ATOM   2579  CB  ILE B 167       3.889  -9.196   1.775  1.00  0.910          C  
ATOM   2580  CG1 ILE B 167       5.009  -9.096   0.766  1.00  0.910          C  
ATOM   2581  CG2 ILE B 167       4.469  -8.747   3.170  1.00  0.910          C  
ATOM   2582  CD1 ILE B 167       5.370  -7.632   0.445  1.00  0.910          C  
ATOM   2583  H   ILE B 167       2.060 -10.739   0.156  1.00  0.800          H  
ATOM   2584  HA  ILE B 167       4.099 -11.295   2.317  1.00  0.770          H  
ATOM   2585  HB  ILE B 167       3.094  -8.514   1.470  1.00  1.090          H  
ATOM   2586 1HG1 ILE B 167       5.889  -9.598   1.159  1.00  1.090          H  
ATOM   2587 2HG1 ILE B 167       4.712  -9.593  -0.158  1.00  1.090          H  
ATOM   2588 1HG2 ILE B 167       4.866  -7.764   3.130  1.00  1.090          H  
ATOM   2589 2HG2 ILE B 167       3.718  -8.750   3.928  1.00  1.090          H  
ATOM   2590 3HG2 ILE B 167       5.266  -9.428   3.463  1.00  1.090          H  
ATOM   2591 1HD1 ILE B 167       6.153  -7.619  -0.249  1.00  1.090          H  
ATOM   2592 2HD1 ILE B 167       4.498  -7.131   0.026  1.00  1.090          H  
ATOM   2593 3HD1 ILE B 167       5.697  -7.093   1.311  1.00  1.090          H  
ATOM   2594  N   THR B 168       2.482 -11.014   4.177  1.00  0.490          N  
ATOM   2595  CA  THR B 168       1.501 -10.810   5.231  1.00  0.440          C  
ATOM   2596  C   THR B 168       1.915  -9.530   5.951  1.00  0.420          C  
ATOM   2597  O   THR B 168       3.043  -9.428   6.464  1.00  0.450          O  
ATOM   2598  CB  THR B 168       1.425 -11.969   6.244  1.00  0.640          C  
ATOM   2599  OG1 THR B 168       1.080 -13.188   5.560  1.00  0.640          O  
ATOM   2600  CG2 THR B 168       0.305 -11.645   7.282  1.00  0.640          C  
ATOM   2601  H   THR B 168       3.355 -11.488   4.359  1.00  0.590          H  
ATOM   2602  HA  THR B 168       0.511 -10.661   4.796  1.00  0.530          H  
ATOM   2603  HB  THR B 168       2.379 -12.092   6.759  1.00  0.760          H  
ATOM   2604  HG1 THR B 168       1.837 -13.490   5.058  1.00  0.760          H  
ATOM   2605 1HG2 THR B 168       0.232 -12.462   7.998  1.00  0.760          H  
ATOM   2606 2HG2 THR B 168       0.535 -10.726   7.818  1.00  0.760          H  
ATOM   2607 3HG2 THR B 168      -0.648 -11.528   6.760  1.00  0.760          H  
ATOM   2608  N   LEU B 169       1.008  -8.568   5.944  1.00  0.390          N  
ATOM   2609  CA  LEU B 169       1.195  -7.253   6.523  1.00  0.370          C  
ATOM   2610  C   LEU B 169       0.335  -7.127   7.785  1.00  0.380          C  
ATOM   2611  O   LEU B 169      -0.781  -7.655   7.840  1.00  0.410          O  
ATOM   2612  CB  LEU B 169       0.852  -6.215   5.425  1.00  0.530          C  
ATOM   2613  CG  LEU B 169       1.743  -6.303   4.093  1.00  0.530          C  
ATOM   2614  CD1 LEU B 169       1.277  -5.459   3.037  1.00  0.530          C  
ATOM   2615  CD2 LEU B 169       3.048  -5.847   4.392  1.00  0.530          C  
ATOM   2616  H   LEU B 169       0.119  -8.774   5.478  1.00  0.470          H  
ATOM   2617  HA  LEU B 169       2.228  -7.155   6.821  1.00  0.440          H  
ATOM   2618 1HB  LEU B 169      -0.164  -6.371   5.126  1.00  0.630          H  
ATOM   2619 2HB  LEU B 169       0.958  -5.216   5.844  1.00  0.630          H  
ATOM   2620  HG  LEU B 169       1.753  -7.331   3.730  1.00  0.630          H  
ATOM   2621 1HD1 LEU B 169       1.938  -5.567   2.194  1.00  0.630          H  
ATOM   2622 2HD1 LEU B 169       0.283  -5.756   2.749  1.00  0.630          H  
ATOM   2623 3HD1 LEU B 169       1.287  -4.432   3.362  1.00  0.630          H  
ATOM   2624 1HD2 LEU B 169       3.675  -5.897   3.511  1.00  0.630          H  
ATOM   2625 2HD2 LEU B 169       3.019  -4.821   4.758  1.00  0.630          H  
ATOM   2626 3HD2 LEU B 169       3.399  -6.477   5.118  1.00  0.630          H  
ATOM   2627  N   ASP B 170       0.843  -6.447   8.810  1.00  0.370          N  
ATOM   2628  CA  ASP B 170       0.082  -6.348  10.063  1.00  0.430          C  
ATOM   2629  C   ASP B 170       0.478  -5.135  10.905  1.00  0.480          C  
ATOM   2630  O   ASP B 170       1.593  -5.047  11.414  1.00  0.560          O  
ATOM   2631  CB  ASP B 170       0.245  -7.648  10.858  1.00  0.580          C  
ATOM   2632  CG  ASP B 170      -0.676  -7.789  12.091  1.00  0.580          C  
ATOM   2633  OD1 ASP B 170      -1.178  -6.815  12.623  1.00  0.580          O  
ATOM   2634  OD2 ASP B 170      -0.873  -8.932  12.511  1.00  0.580          O  
ATOM   2635  H   ASP B 170       1.770  -6.026   8.696  1.00  0.440          H  
ATOM   2636  HA  ASP B 170      -0.973  -6.240   9.808  1.00  0.520          H  
ATOM   2637 1HB  ASP B 170       0.076  -8.501  10.197  1.00  0.690          H  
ATOM   2638 2HB  ASP B 170       1.279  -7.710  11.196  1.00  0.690          H  
ATOM   2639  N   ALA B 171      -0.444  -4.189  11.053  1.00  0.450          N  
ATOM   2640  CA  ALA B 171      -0.151  -2.931  11.737  1.00  0.490          C  
ATOM   2641  C   ALA B 171      -0.196  -3.017  13.272  1.00  0.530          C  
ATOM   2642  O   ALA B 171       0.024  -2.006  13.944  1.00  0.570          O  
ATOM   2643  CB  ALA B 171      -1.117  -1.859  11.269  1.00  0.670          C  
ATOM   2644  H   ALA B 171      -1.364  -4.353  10.666  1.00  0.540          H  
ATOM   2645  HA  ALA B 171       0.858  -2.643  11.459  1.00  0.590          H  
ATOM   2646 1HB  ALA B 171      -0.862  -0.911  11.741  1.00  0.800          H  
ATOM   2647 2HB  ALA B 171      -1.055  -1.755  10.188  1.00  0.800          H  
ATOM   2648 3HB  ALA B 171      -2.126  -2.145  11.552  1.00  0.800          H  
ATOM   2649  N   ARG B 172      -0.520  -4.179  13.831  1.00  0.530          N  
ATOM   2650  CA  ARG B 172      -0.597  -4.296  15.283  1.00  0.550          C  
ATOM   2651  C   ARG B 172       0.802  -4.414  15.919  1.00  0.610          C  
ATOM   2652  O   ARG B 172       1.762  -4.750  15.228  1.00  0.630          O  
ATOM   2653  CB  ARG B 172      -1.449  -5.480  15.659  1.00  0.760          C  
ATOM   2654  CG  ARG B 172      -2.903  -5.336  15.265  1.00  0.760          C  
ATOM   2655  CD  ARG B 172      -3.637  -6.498  15.676  1.00  0.760          C  
ATOM   2656  NE  ARG B 172      -3.117  -7.646  15.021  1.00  0.760          N  
ATOM   2657  CZ  ARG B 172      -3.345  -8.909  15.385  1.00  0.760          C  
ATOM   2658  NH1 ARG B 172      -4.126  -9.188  16.424  1.00  0.760          N  
ATOM   2659  NH2 ARG B 172      -2.778  -9.864  14.704  1.00  0.760          N  
ATOM   2660  H   ARG B 172      -0.694  -5.010  13.241  1.00  0.640          H  
ATOM   2661  HA  ARG B 172      -1.098  -3.404  15.633  1.00  0.660          H  
ATOM   2662 1HB  ARG B 172      -1.046  -6.353  15.148  1.00  0.910          H  
ATOM   2663 2HB  ARG B 172      -1.405  -5.694  16.710  1.00  0.910          H  
ATOM   2664 1HG  ARG B 172      -3.333  -4.455  15.737  1.00  0.910          H  
ATOM   2665 2HG  ARG B 172      -2.978  -5.250  14.179  1.00  0.910          H  
ATOM   2666 1HD  ARG B 172      -3.538  -6.630  16.751  1.00  0.910          H  
ATOM   2667 2HD  ARG B 172      -4.688  -6.391  15.402  1.00  0.910          H  
ATOM   2668  HE  ARG B 172      -2.501  -7.480  14.196  1.00  0.910          H  
ATOM   2669 1HH1 ARG B 172      -4.564  -8.445  16.945  1.00  0.910          H  
ATOM   2670 2HH1 ARG B 172      -4.290 -10.150  16.691  1.00  0.910          H  
ATOM   2671 1HH2 ARG B 172      -2.165  -9.617  13.906  1.00  0.910          H  
ATOM   2672 2HH2 ARG B 172      -2.918 -10.821  14.972  1.00  0.910          H  
ATOM   2673  N   PRO B 173       0.961  -4.116  17.228  1.00  0.670          N  
ATOM   2674  CA  PRO B 173       2.200  -4.243  17.985  1.00  0.750          C  
ATOM   2675  C   PRO B 173       2.777  -5.648  17.898  1.00  0.780          C  
ATOM   2676  O   PRO B 173       2.016  -6.619  17.814  1.00  0.760          O  
ATOM   2677  CB  PRO B 173       1.749  -3.906  19.412  1.00  1.120          C  
ATOM   2678  CG  PRO B 173       0.562  -2.998  19.239  1.00  1.120          C  
ATOM   2679  CD  PRO B 173      -0.156  -3.516  18.024  1.00  1.120          C  
ATOM   2680  HA  PRO B 173       2.924  -3.502  17.615  1.00  0.900          H  
ATOM   2681 1HB  PRO B 173       1.493  -4.831  19.953  1.00  1.350          H  
ATOM   2682 2HB  PRO B 173       2.576  -3.442  19.973  1.00  1.350          H  
ATOM   2683 1HG  PRO B 173      -0.062  -3.030  20.148  1.00  1.350          H  
ATOM   2684 2HG  PRO B 173       0.896  -1.958  19.123  1.00  1.350          H  
ATOM   2685 1HD  PRO B 173      -0.895  -4.262  18.325  1.00  1.350          H  
ATOM   2686 2HD  PRO B 173      -0.600  -2.647  17.529  1.00  1.350          H  
ATOM   2687  N   LYS B 174       4.113  -5.720  17.874  1.00  0.880          N  
ATOM   2688  CA  LYS B 174       4.913  -6.947  17.790  1.00  0.990          C  
ATOM   2689  C   LYS B 174       4.309  -8.188  18.450  1.00  0.990          C  
ATOM   2690  O   LYS B 174       4.314  -9.258  17.844  1.00  1.040          O  
ATOM   2691  CB  LYS B 174       6.317  -6.699  18.347  1.00  1.340          C  
ATOM   2692  CG  LYS B 174       7.265  -7.906  18.241  1.00  1.340          C  
ATOM   2693  CD  LYS B 174       8.676  -7.552  18.707  1.00  1.340          C  
ATOM   2694  CE  LYS B 174       9.603  -8.763  18.649  1.00  1.340          C  
ATOM   2695  NZ  LYS B 174      10.992  -8.425  19.081  1.00  1.340          N  
ATOM   2696  H   LYS B 174       4.622  -4.846  17.928  1.00  1.060          H  
ATOM   2697  HA  LYS B 174       5.029  -7.180  16.731  1.00  1.190          H  
ATOM   2698 1HB  LYS B 174       6.777  -5.868  17.812  1.00  1.610          H  
ATOM   2699 2HB  LYS B 174       6.245  -6.419  19.399  1.00  1.610          H  
ATOM   2700 1HG  LYS B 174       6.889  -8.727  18.853  1.00  1.610          H  
ATOM   2701 2HG  LYS B 174       7.306  -8.239  17.201  1.00  1.610          H  
ATOM   2702 1HD  LYS B 174       9.081  -6.768  18.055  1.00  1.610          H  
ATOM   2703 2HD  LYS B 174       8.641  -7.173  19.727  1.00  1.610          H  
ATOM   2704 1HE  LYS B 174       9.209  -9.540  19.302  1.00  1.610          H  
ATOM   2705 2HE  LYS B 174       9.633  -9.142  17.625  1.00  1.610          H  
ATOM   2706 1HZ  LYS B 174      11.573  -9.250  19.031  1.00  1.610          H  
ATOM   2707 2HZ  LYS B 174      11.365  -7.712  18.465  1.00  1.610          H  
ATOM   2708 3HZ  LYS B 174      10.980  -8.080  20.031  1.00  1.610          H  
ATOM   2709  N   GLU B 175       3.838  -8.069  19.697  1.00  0.970          N  
ATOM   2710  CA  GLU B 175       3.309  -9.209  20.447  1.00  1.040          C  
ATOM   2711  C   GLU B 175       2.008  -9.808  19.872  1.00  0.960          C  
ATOM   2712  O   GLU B 175       1.624 -10.921  20.236  1.00  1.000          O  
ATOM   2713  CB  GLU B 175       3.134  -8.832  21.930  1.00  1.430          C  
ATOM   2714  CG  GLU B 175       2.107  -7.733  22.240  1.00  1.430          C  
ATOM   2715  CD  GLU B 175       2.657  -6.330  22.155  1.00  1.430          C  
ATOM   2716  OE1 GLU B 175       3.658  -6.136  21.496  1.00  1.430          O  
ATOM   2717  OE2 GLU B 175       2.075  -5.450  22.741  1.00  1.430          O  
ATOM   2718  H   GLU B 175       3.870  -7.158  20.160  1.00  1.160          H  
ATOM   2719  HA  GLU B 175       4.063  -9.995  20.408  1.00  1.250          H  
ATOM   2720 1HB  GLU B 175       2.840  -9.718  22.490  1.00  1.710          H  
ATOM   2721 2HB  GLU B 175       4.094  -8.503  22.328  1.00  1.710          H  
ATOM   2722 1HG  GLU B 175       1.296  -7.815  21.551  1.00  1.710          H  
ATOM   2723 2HG  GLU B 175       1.710  -7.900  23.239  1.00  1.710          H  
ATOM   2724  N   LYS B 176       1.318  -9.059  19.013  1.00  0.880          N  
ATOM   2725  CA  LYS B 176       0.077  -9.499  18.386  1.00  0.830          C  
ATOM   2726  C   LYS B 176       0.282  -9.776  16.901  1.00  0.760          C  
ATOM   2727  O   LYS B 176      -0.380 -10.641  16.321  1.00  0.750          O  
ATOM   2728  CB  LYS B 176      -1.022  -8.447  18.557  1.00  1.180          C  
ATOM   2729  CG  LYS B 176      -1.491  -8.237  19.985  1.00  1.180          C  
ATOM   2730  CD  LYS B 176      -2.617  -7.210  20.065  1.00  1.180          C  
ATOM   2731  CE  LYS B 176      -3.079  -7.008  21.510  1.00  1.180          C  
ATOM   2732  NZ  LYS B 176      -4.156  -5.979  21.621  1.00  1.180          N  
ATOM   2733  H   LYS B 176       1.699  -8.151  18.760  1.00  1.060          H  
ATOM   2734  HA  LYS B 176      -0.243 -10.426  18.858  1.00  1.000          H  
ATOM   2735 1HB  LYS B 176      -0.650  -7.490  18.186  1.00  1.420          H  
ATOM   2736 2HB  LYS B 176      -1.873  -8.720  17.959  1.00  1.420          H  
ATOM   2737 1HG  LYS B 176      -1.826  -9.187  20.402  1.00  1.420          H  
ATOM   2738 2HG  LYS B 176      -0.667  -7.878  20.572  1.00  1.420          H  
ATOM   2739 1HD  LYS B 176      -2.262  -6.257  19.667  1.00  1.420          H  
ATOM   2740 2HD  LYS B 176      -3.460  -7.545  19.462  1.00  1.420          H  
ATOM   2741 1HE  LYS B 176      -3.455  -7.954  21.898  1.00  1.420          H  
ATOM   2742 2HE  LYS B 176      -2.226  -6.693  22.114  1.00  1.420          H  
ATOM   2743 1HZ  LYS B 176      -4.427  -5.879  22.590  1.00  1.420          H  
ATOM   2744 2HZ  LYS B 176      -3.816  -5.092  21.276  1.00  1.420          H  
ATOM   2745 3HZ  LYS B 176      -4.958  -6.264  21.078  1.00  1.420          H  
ATOM   2746  N   SER B 177       1.197  -9.029  16.291  1.00  0.730          N  
ATOM   2747  CA  SER B 177       1.434  -9.101  14.859  1.00  0.680          C  
ATOM   2748  C   SER B 177       1.784 -10.465  14.298  1.00  0.690          C  
ATOM   2749  O   SER B 177       2.586 -11.220  14.861  1.00  0.750          O  
ATOM   2750  CB  SER B 177       2.541  -8.176  14.439  1.00  0.970          C  
ATOM   2751  OG  SER B 177       2.847  -8.419  13.085  1.00  0.970          O  
ATOM   2752  H   SER B 177       1.694  -8.327  16.836  1.00  0.880          H  
ATOM   2753  HA  SER B 177       0.521  -8.768  14.381  1.00  0.820          H  
ATOM   2754 1HB  SER B 177       2.223  -7.145  14.567  1.00  1.170          H  
ATOM   2755 2HB  SER B 177       3.420  -8.337  15.060  1.00  1.170          H  
ATOM   2756  HG  SER B 177       3.515  -7.755  12.811  1.00  1.170          H  
ATOM   2757  N   LYS B 178       1.180 -10.755  13.143  1.00  0.650          N  
ATOM   2758  CA  LYS B 178       1.408 -11.960  12.361  1.00  0.690          C  
ATOM   2759  C   LYS B 178       2.146 -11.637  11.062  1.00  0.670          C  
ATOM   2760  O   LYS B 178       2.253 -12.484  10.173  1.00  0.950          O  
ATOM   2761  CB  LYS B 178       0.082 -12.663  12.070  1.00  0.950          C  
ATOM   2762  CG  LYS B 178      -0.610 -13.192  13.326  1.00  0.950          C  
ATOM   2763  CD  LYS B 178      -1.945 -13.884  13.015  1.00  0.950          C  
ATOM   2764  CE  LYS B 178      -2.593 -14.419  14.302  1.00  0.950          C  
ATOM   2765  NZ  LYS B 178      -3.950 -15.004  14.062  1.00  0.950          N  
ATOM   2766  H   LYS B 178       0.494 -10.074  12.796  1.00  0.780          H  
ATOM   2767  HA  LYS B 178       2.036 -12.634  12.941  1.00  0.830          H  
ATOM   2768 1HB  LYS B 178      -0.596 -11.961  11.581  1.00  1.140          H  
ATOM   2769 2HB  LYS B 178       0.249 -13.497  11.389  1.00  1.140          H  
ATOM   2770 1HG  LYS B 178       0.052 -13.898  13.826  1.00  1.140          H  
ATOM   2771 2HG  LYS B 178      -0.792 -12.358  14.009  1.00  1.140          H  
ATOM   2772 1HD  LYS B 178      -2.628 -13.168  12.550  1.00  1.140          H  
ATOM   2773 2HD  LYS B 178      -1.781 -14.711  12.326  1.00  1.140          H  
ATOM   2774 1HE  LYS B 178      -1.949 -15.187  14.725  1.00  1.140          H  
ATOM   2775 2HE  LYS B 178      -2.688 -13.602  15.019  1.00  1.140          H  
ATOM   2776 1HZ  LYS B 178      -4.341 -15.329  14.930  1.00  1.140          H  
ATOM   2777 2HZ  LYS B 178      -4.580 -14.272  13.687  1.00  1.140          H  
ATOM   2778 3HZ  LYS B 178      -3.898 -15.765  13.412  1.00  1.140          H  
ATOM   2779  N   GLY B 179       2.649 -10.412  10.954  1.00  0.520          N  
ATOM   2780  CA  GLY B 179       3.311  -9.979   9.733  1.00  0.490          C  
ATOM   2781  C   GLY B 179       4.076  -8.673   9.896  1.00  0.450          C  
ATOM   2782  O   GLY B 179       4.264  -8.160  11.005  1.00  0.560          O  
ATOM   2783  H   GLY B 179       2.579  -9.782  11.753  1.00  0.620          H  
ATOM   2784 1HA  GLY B 179       3.989 -10.757   9.389  1.00  0.590          H  
ATOM   2785 2HA  GLY B 179       2.563  -9.854   8.953  1.00  0.590          H  
ATOM   2786  N   ILE B 180       4.508  -8.128   8.773  1.00  0.490          N  
ATOM   2787  CA  ILE B 180       5.325  -6.914   8.759  1.00  0.420          C  
ATOM   2788  C   ILE B 180       4.445  -5.655   8.740  1.00  0.390          C  
ATOM   2789  O   ILE B 180       3.471  -5.569   7.997  1.00  0.420          O  
ATOM   2790  CB  ILE B 180       6.326  -6.948   7.559  1.00  0.620          C  
ATOM   2791  CG1 ILE B 180       7.326  -5.794   7.629  1.00  0.620          C  
ATOM   2792  CG2 ILE B 180       5.610  -6.856   6.327  1.00  0.620          C  
ATOM   2793  CD1 ILE B 180       8.557  -5.858   6.674  1.00  0.620          C  
ATOM   2794  H   ILE B 180       4.243  -8.597   7.901  1.00  0.590          H  
ATOM   2795  HA  ILE B 180       5.915  -6.892   9.675  1.00  0.500          H  
ATOM   2796  HB  ILE B 180       6.878  -7.886   7.587  1.00  0.740          H  
ATOM   2797 1HG1 ILE B 180       6.787  -4.899   7.382  1.00  0.740          H  
ATOM   2798 2HG1 ILE B 180       7.688  -5.730   8.652  1.00  0.740          H  
ATOM   2799 1HG2 ILE B 180       6.257  -6.904   5.519  1.00  0.740          H  
ATOM   2800 2HG2 ILE B 180       4.907  -7.673   6.257  1.00  0.740          H  
ATOM   2801 3HG2 ILE B 180       5.101  -5.909   6.300  1.00  0.740          H  
ATOM   2802 1HD1 ILE B 180       9.181  -4.976   6.818  1.00  0.740          H  
ATOM   2803 2HD1 ILE B 180       9.144  -6.753   6.876  1.00  0.740          H  
ATOM   2804 3HD1 ILE B 180       8.233  -5.873   5.659  1.00  0.740          H  
ATOM   2805  N   ASN B 181       4.765  -4.675   9.573  1.00  0.380          N  
ATOM   2806  CA  ASN B 181       3.990  -3.439   9.598  1.00  0.430          C  
ATOM   2807  C   ASN B 181       4.002  -2.854   8.186  1.00  0.360          C  
ATOM   2808  O   ASN B 181       5.039  -2.896   7.528  1.00  0.340          O  
ATOM   2809  CB  ASN B 181       4.580  -2.434  10.584  1.00  0.580          C  
ATOM   2810  CG  ASN B 181       3.716  -1.159  10.839  1.00  0.580          C  
ATOM   2811  OD1 ASN B 181       3.611  -0.205  10.023  1.00  0.580          O  
ATOM   2812  ND2 ASN B 181       3.100  -1.142  11.992  1.00  0.580          N  
ATOM   2813  H   ASN B 181       5.555  -4.790  10.196  1.00  0.460          H  
ATOM   2814  HA  ASN B 181       2.986  -3.679   9.915  1.00  0.520          H  
ATOM   2815 1HB  ASN B 181       4.743  -2.934  11.541  1.00  0.700          H  
ATOM   2816 2HB  ASN B 181       5.543  -2.115  10.227  1.00  0.700          H  
ATOM   2817 1HD2 ASN B 181       2.518  -0.369  12.254  1.00  0.700          H  
ATOM   2818 2HD2 ASN B 181       3.199  -1.915  12.626  1.00  0.700          H  
ATOM   2819  N   PRO B 182       2.890  -2.351   7.657  1.00  0.330          N  
ATOM   2820  CA  PRO B 182       2.825  -1.725   6.353  1.00  0.330          C  
ATOM   2821  C   PRO B 182       3.938  -0.685   6.091  1.00  0.320          C  
ATOM   2822  O   PRO B 182       4.475  -0.602   4.979  1.00  0.330          O  
ATOM   2823  CB  PRO B 182       1.452  -1.064   6.448  1.00  0.490          C  
ATOM   2824  CG  PRO B 182       0.644  -1.974   7.342  1.00  0.490          C  
ATOM   2825  CD  PRO B 182       1.588  -2.438   8.367  1.00  0.490          C  
ATOM   2826  HA  PRO B 182       2.832  -2.506   5.580  1.00  0.400          H  
ATOM   2827 1HB  PRO B 182       1.545  -0.043   6.837  1.00  0.590          H  
ATOM   2828 2HB  PRO B 182       1.026  -0.991   5.488  1.00  0.590          H  
ATOM   2829 1HG  PRO B 182      -0.213  -1.429   7.763  1.00  0.590          H  
ATOM   2830 2HG  PRO B 182       0.237  -2.803   6.777  1.00  0.590          H  
ATOM   2831 1HD  PRO B 182       1.545  -1.791   9.243  1.00  0.590          H  
ATOM   2832 2HD  PRO B 182       1.330  -3.482   8.586  1.00  0.590          H  
ATOM   2833  N   LEU B 183       4.316   0.086   7.114  1.00  0.340          N  
ATOM   2834  CA  LEU B 183       5.365   1.075   6.927  1.00  0.350          C  
ATOM   2835  C   LEU B 183       6.717   0.376   6.877  1.00  0.320          C  
ATOM   2836  O   LEU B 183       7.655   0.844   6.226  1.00  0.330          O  
ATOM   2837  CB  LEU B 183       5.235   2.163   7.972  1.00  0.490          C  
ATOM   2838  CG  LEU B 183       4.225   3.351   7.627  1.00  0.490          C  
ATOM   2839  CD1 LEU B 183       4.749   4.229   6.477  1.00  0.490          C  
ATOM   2840  CD2 LEU B 183       2.839   2.750   7.235  1.00  0.490          C  
ATOM   2841  H   LEU B 183       3.895   0.012   8.044  1.00  0.410          H  
ATOM   2842  HA  LEU B 183       5.223   1.533   5.954  1.00  0.420          H  
ATOM   2843 1HB  LEU B 183       4.857   1.699   8.849  1.00  0.580          H  
ATOM   2844 2HB  LEU B 183       6.219   2.585   8.183  1.00  0.580          H  
ATOM   2845  HG  LEU B 183       4.119   3.981   8.512  1.00  0.580          H  
ATOM   2846 1HD1 LEU B 183       4.049   5.039   6.295  1.00  0.580          H  
ATOM   2847 2HD1 LEU B 183       5.699   4.638   6.759  1.00  0.580          H  
ATOM   2848 3HD1 LEU B 183       4.866   3.658   5.565  1.00  0.580          H  
ATOM   2849 1HD2 LEU B 183       2.146   3.526   7.023  1.00  0.580          H  
ATOM   2850 2HD2 LEU B 183       2.928   2.139   6.346  1.00  0.580          H  
ATOM   2851 3HD2 LEU B 183       2.454   2.147   8.058  1.00  0.580          H  
ATOM   2852  N   SER B 184       6.844  -0.717   7.624  1.00  0.310          N  
ATOM   2853  CA  SER B 184       8.067  -1.485   7.602  1.00  0.300          C  
ATOM   2854  C   SER B 184       8.230  -2.040   6.180  1.00  0.290          C  
ATOM   2855  O   SER B 184       9.347  -2.087   5.668  1.00  0.290          O  
ATOM   2856  CB  SER B 184       8.050  -2.599   8.637  1.00  0.420          C  
ATOM   2857  OG  SER B 184       8.068  -2.123   9.950  1.00  0.420          O  
ATOM   2858  H   SER B 184       6.060  -1.050   8.169  1.00  0.370          H  
ATOM   2859  HA  SER B 184       8.898  -0.818   7.813  1.00  0.360          H  
ATOM   2860 1HB  SER B 184       7.176  -3.155   8.516  1.00  0.510          H  
ATOM   2861 2HB  SER B 184       8.887  -3.258   8.471  1.00  0.510          H  
ATOM   2862  HG  SER B 184       7.990  -2.896  10.519  1.00  0.510          H  
ATOM   2863  N   ALA B 185       7.111  -2.440   5.535  1.00  0.310          N  
ATOM   2864  CA  ALA B 185       7.158  -2.931   4.153  1.00  0.310          C  
ATOM   2865  C   ALA B 185       7.709  -1.836   3.218  1.00  0.320          C  
ATOM   2866  O   ALA B 185       8.540  -2.148   2.359  1.00  0.300          O  
ATOM   2867  CB  ALA B 185       5.792  -3.399   3.686  1.00  0.430          C  
ATOM   2868  H   ALA B 185       6.234  -2.432   6.068  1.00  0.370          H  
ATOM   2869  HA  ALA B 185       7.837  -3.780   4.120  1.00  0.370          H  
ATOM   2870 1HB  ALA B 185       5.860  -3.784   2.667  1.00  0.520          H  
ATOM   2871 2HB  ALA B 185       5.445  -4.181   4.352  1.00  0.520          H  
ATOM   2872 3HB  ALA B 185       5.098  -2.576   3.708  1.00  0.520          H  
ATOM   2873  N   PHE B 186       7.315  -0.552   3.434  1.00  0.380          N  
ATOM   2874  CA  PHE B 186       7.890   0.555   2.640  1.00  0.450          C  
ATOM   2875  C   PHE B 186       9.397   0.591   2.781  1.00  0.410          C  
ATOM   2876  O   PHE B 186      10.131   0.663   1.791  1.00  0.460          O  
ATOM   2877  CB  PHE B 186       7.494   1.963   3.136  1.00  0.600          C  
ATOM   2878  CG  PHE B 186       6.235   2.591   2.728  1.00  0.600          C  
ATOM   2879  CD1 PHE B 186       5.147   1.904   2.263  1.00  0.600          C  
ATOM   2880  CD2 PHE B 186       6.177   3.987   2.800  1.00  0.600          C  
ATOM   2881  CE1 PHE B 186       4.032   2.602   1.871  1.00  0.600          C  
ATOM   2882  CE2 PHE B 186       5.071   4.665   2.414  1.00  0.600          C  
ATOM   2883  CZ  PHE B 186       4.002   3.974   1.946  1.00  0.600          C  
ATOM   2884  H   PHE B 186       6.559  -0.387   4.108  1.00  0.460          H  
ATOM   2885  HA  PHE B 186       7.636   0.421   1.591  1.00  0.540          H  
ATOM   2886 1HB  PHE B 186       7.504   1.968   4.200  1.00  0.720          H  
ATOM   2887 2HB  PHE B 186       8.291   2.641   2.841  1.00  0.720          H  
ATOM   2888  HD1 PHE B 186       5.166   0.813   2.192  1.00  0.720          H  
ATOM   2889  HD2 PHE B 186       7.047   4.536   3.171  1.00  0.720          H  
ATOM   2890  HE1 PHE B 186       3.177   2.069   1.494  1.00  0.720          H  
ATOM   2891  HE2 PHE B 186       5.037   5.754   2.473  1.00  0.720          H  
ATOM   2892  HZ  PHE B 186       3.116   4.519   1.629  1.00  0.720          H  
ATOM   2893  N   LEU B 187       9.866   0.518   4.026  1.00  0.350          N  
ATOM   2894  CA  LEU B 187      11.296   0.572   4.292  1.00  0.360          C  
ATOM   2895  C   LEU B 187      12.021  -0.645   3.729  1.00  0.300          C  
ATOM   2896  O   LEU B 187      13.137  -0.506   3.223  1.00  0.320          O  
ATOM   2897  CB  LEU B 187      11.555   0.717   5.786  1.00  0.500          C  
ATOM   2898  CG  LEU B 187      11.671   2.169   6.360  1.00  0.500          C  
ATOM   2899  CD1 LEU B 187      10.373   2.944   6.152  1.00  0.500          C  
ATOM   2900  CD2 LEU B 187      12.006   2.095   7.855  1.00  0.500          C  
ATOM   2901  H   LEU B 187       9.196   0.475   4.805  1.00  0.420          H  
ATOM   2902  HA  LEU B 187      11.696   1.454   3.798  1.00  0.430          H  
ATOM   2903 1HB  LEU B 187      10.705   0.259   6.276  1.00  0.600          H  
ATOM   2904 2HB  LEU B 187      12.460   0.166   6.045  1.00  0.600          H  
ATOM   2905  HG  LEU B 187      12.452   2.691   5.835  1.00  0.600          H  
ATOM   2906 1HD1 LEU B 187      10.499   3.942   6.555  1.00  0.600          H  
ATOM   2907 2HD1 LEU B 187      10.136   3.014   5.095  1.00  0.600          H  
ATOM   2908 3HD1 LEU B 187       9.556   2.444   6.673  1.00  0.600          H  
ATOM   2909 1HD2 LEU B 187      12.106   3.102   8.264  1.00  0.600          H  
ATOM   2910 2HD2 LEU B 187      11.206   1.578   8.357  1.00  0.600          H  
ATOM   2911 3HD2 LEU B 187      12.942   1.551   8.005  1.00  0.600          H  
ATOM   2912  N   ALA B 188      11.403  -1.832   3.810  1.00  0.250          N  
ATOM   2913  CA  ALA B 188      11.996  -3.037   3.250  1.00  0.250          C  
ATOM   2914  C   ALA B 188      12.176  -2.828   1.753  1.00  0.250          C  
ATOM   2915  O   ALA B 188      13.234  -3.135   1.191  1.00  0.270          O  
ATOM   2916  CB  ALA B 188      11.101  -4.241   3.531  1.00  0.350          C  
ATOM   2917  H   ALA B 188      10.513  -1.892   4.305  1.00  0.300          H  
ATOM   2918  HA  ALA B 188      12.976  -3.186   3.696  1.00  0.300          H  
ATOM   2919 1HB  ALA B 188      11.536  -5.130   3.123  1.00  0.420          H  
ATOM   2920 2HB  ALA B 188      10.977  -4.360   4.605  1.00  0.420          H  
ATOM   2921 3HB  ALA B 188      10.130  -4.077   3.076  1.00  0.420          H  
ATOM   2922  N   GLY B 189      11.155  -2.212   1.140  1.00  0.270          N  
ATOM   2923  CA  GLY B 189      11.128  -1.854  -0.262  1.00  0.300          C  
ATOM   2924  C   GLY B 189      12.293  -0.929  -0.562  1.00  0.280          C  
ATOM   2925  O   GLY B 189      13.081  -1.195  -1.468  1.00  0.280          O  
ATOM   2926  H   GLY B 189      10.306  -2.031   1.682  1.00  0.320          H  
ATOM   2927 1HA  GLY B 189      11.180  -2.748  -0.880  1.00  0.360          H  
ATOM   2928 2HA  GLY B 189      10.185  -1.351  -0.485  1.00  0.360          H  
ATOM   2929  N   LEU B 190      12.428   0.160   0.191  1.00  0.290          N  
ATOM   2930  CA  LEU B 190      13.514   1.084  -0.084  1.00  0.280          C  
ATOM   2931  C   LEU B 190      14.870   0.437   0.041  1.00  0.250          C  
ATOM   2932  O   LEU B 190      15.729   0.666  -0.815  1.00  0.240          O  
ATOM   2933  CB  LEU B 190      13.504   2.296   0.839  1.00  0.400          C  
ATOM   2934  CG  LEU B 190      14.700   3.309   0.640  1.00  0.400          C  
ATOM   2935  CD1 LEU B 190      14.718   3.897  -0.755  1.00  0.400          C  
ATOM   2936  CD2 LEU B 190      14.554   4.378   1.594  1.00  0.400          C  
ATOM   2937  H   LEU B 190      11.734   0.347   0.921  1.00  0.350          H  
ATOM   2938  HA  LEU B 190      13.391   1.426  -1.104  1.00  0.340          H  
ATOM   2939 1HB  LEU B 190      12.587   2.832   0.699  1.00  0.480          H  
ATOM   2940 2HB  LEU B 190      13.534   1.936   1.871  1.00  0.480          H  
ATOM   2941  HG  LEU B 190      15.657   2.798   0.808  1.00  0.480          H  
ATOM   2942 1HD1 LEU B 190      15.551   4.594  -0.838  1.00  0.480          H  
ATOM   2943 2HD1 LEU B 190      14.853   3.115  -1.489  1.00  0.480          H  
ATOM   2944 3HD1 LEU B 190      13.788   4.422  -0.933  1.00  0.480          H  
ATOM   2945 1HD2 LEU B 190      15.370   5.065   1.459  1.00  0.480          H  
ATOM   2946 2HD2 LEU B 190      13.624   4.887   1.427  1.00  0.480          H  
ATOM   2947 3HD2 LEU B 190      14.568   3.974   2.593  1.00  0.480          H  
ATOM   2948  N   ALA B 191      15.109  -0.341   1.102  1.00  0.240          N  
ATOM   2949  CA  ALA B 191      16.432  -0.929   1.233  1.00  0.220          C  
ATOM   2950  C   ALA B 191      16.725  -1.806   0.035  1.00  0.190          C  
ATOM   2951  O   ALA B 191      17.822  -1.759  -0.524  1.00  0.190          O  
ATOM   2952  CB  ALA B 191      16.545  -1.763   2.495  1.00  0.320          C  
ATOM   2953  H   ALA B 191      14.383  -0.500   1.809  1.00  0.290          H  
ATOM   2954  HA  ALA B 191      17.164  -0.122   1.260  1.00  0.260          H  
ATOM   2955 1HB  ALA B 191      17.541  -2.163   2.552  1.00  0.380          H  
ATOM   2956 2HB  ALA B 191      16.357  -1.170   3.369  1.00  0.380          H  
ATOM   2957 3HB  ALA B 191      15.814  -2.573   2.453  1.00  0.380          H  
ATOM   2958  N   ALA B 192      15.736  -2.588  -0.397  1.00  0.190          N  
ATOM   2959  CA  ALA B 192      15.922  -3.421  -1.564  1.00  0.180          C  
ATOM   2960  C   ALA B 192      16.125  -2.606  -2.817  1.00  0.180          C  
ATOM   2961  O   ALA B 192      16.879  -3.017  -3.698  1.00  0.170          O  
ATOM   2962  CB  ALA B 192      14.766  -4.329  -1.738  1.00  0.260          C  
ATOM   2963  H   ALA B 192      14.844  -2.625   0.112  1.00  0.230          H  
ATOM   2964  HA  ALA B 192      16.818  -4.008  -1.412  1.00  0.220          H  
ATOM   2965 1HB  ALA B 192      14.920  -4.976  -2.581  1.00  0.310          H  
ATOM   2966 2HB  ALA B 192      14.703  -4.896  -0.855  1.00  0.310          H  
ATOM   2967 3HB  ALA B 192      13.865  -3.742  -1.878  1.00  0.310          H  
ATOM   2968  N   CYS B 193      15.434  -1.468  -2.938  1.00  0.200          N  
ATOM   2969  CA  CYS B 193      15.585  -0.667  -4.137  1.00  0.220          C  
ATOM   2970  C   CYS B 193      17.007  -0.167  -4.223  1.00  0.210          C  
ATOM   2971  O   CYS B 193      17.625  -0.230  -5.295  1.00  0.210          O  
ATOM   2972  CB  CYS B 193      14.718   0.588  -4.123  1.00  0.300          C  
ATOM   2973  SG  CYS B 193      13.010   0.398  -4.230  1.00  0.300          S  
ATOM   2974  H   CYS B 193      14.778  -1.199  -2.202  1.00  0.240          H  
ATOM   2975  HA  CYS B 193      15.355  -1.277  -5.009  1.00  0.260          H  
ATOM   2976 1HB  CYS B 193      14.932   1.156  -3.223  1.00  0.360          H  
ATOM   2977 2HB  CYS B 193      15.000   1.177  -4.972  1.00  0.360          H  
ATOM   2978  HG  CYS B 193      12.909  -0.371  -3.105  1.00  0.360          H  
ATOM   2979  N   GLU B 194      17.534   0.337  -3.096  1.00  0.210          N  
ATOM   2980  CA  GLU B 194      18.890   0.839  -3.087  1.00  0.230          C  
ATOM   2981  C   GLU B 194      19.897  -0.259  -3.333  1.00  0.200          C  
ATOM   2982  O   GLU B 194      20.870  -0.037  -4.044  1.00  0.230          O  
ATOM   2983  CB  GLU B 194      19.236   1.556  -1.796  1.00  0.310          C  
ATOM   2984  CG  GLU B 194      18.649   2.938  -1.592  1.00  0.310          C  
ATOM   2985  CD  GLU B 194      19.146   3.518  -0.307  1.00  0.310          C  
ATOM   2986  OE1 GLU B 194      18.930   2.916   0.698  1.00  0.310          O  
ATOM   2987  OE2 GLU B 194      19.817   4.529  -0.348  1.00  0.310          O  
ATOM   2988  H   GLU B 194      16.961   0.377  -2.243  1.00  0.250          H  
ATOM   2989  HA  GLU B 194      18.985   1.561  -3.896  1.00  0.280          H  
ATOM   2990 1HB  GLU B 194      18.860   0.952  -0.972  1.00  0.380          H  
ATOM   2991 2HB  GLU B 194      20.295   1.607  -1.697  1.00  0.380          H  
ATOM   2992 1HG  GLU B 194      18.934   3.586  -2.421  1.00  0.380          H  
ATOM   2993 2HG  GLU B 194      17.563   2.860  -1.563  1.00  0.380          H  
ATOM   2994  N   LEU B 195      19.692  -1.441  -2.752  1.00  0.170          N  
ATOM   2995  CA  LEU B 195      20.624  -2.532  -2.978  1.00  0.170          C  
ATOM   2996  C   LEU B 195      20.590  -3.044  -4.407  1.00  0.200          C  
ATOM   2997  O   LEU B 195      21.643  -3.280  -5.006  1.00  0.220          O  
ATOM   2998  CB  LEU B 195      20.319  -3.680  -2.032  1.00  0.240          C  
ATOM   2999  CG  LEU B 195      20.674  -3.505  -0.560  1.00  0.240          C  
ATOM   3000  CD1 LEU B 195      20.064  -4.614   0.212  1.00  0.240          C  
ATOM   3001  CD2 LEU B 195      22.221  -3.516  -0.363  1.00  0.240          C  
ATOM   3002  H   LEU B 195      18.895  -1.574  -2.121  1.00  0.200          H  
ATOM   3003  HA  LEU B 195      21.622  -2.160  -2.783  1.00  0.200          H  
ATOM   3004 1HB  LEU B 195      19.249  -3.825  -2.071  1.00  0.290          H  
ATOM   3005 2HB  LEU B 195      20.778  -4.555  -2.393  1.00  0.290          H  
ATOM   3006  HG  LEU B 195      20.265  -2.597  -0.201  1.00  0.290          H  
ATOM   3007 1HD1 LEU B 195      20.308  -4.474   1.249  1.00  0.290          H  
ATOM   3008 2HD1 LEU B 195      18.986  -4.591   0.089  1.00  0.290          H  
ATOM   3009 3HD1 LEU B 195      20.453  -5.565  -0.134  1.00  0.290          H  
ATOM   3010 1HD2 LEU B 195      22.447  -3.415   0.684  1.00  0.290          H  
ATOM   3011 2HD2 LEU B 195      22.638  -4.442  -0.707  1.00  0.290          H  
ATOM   3012 3HD2 LEU B 195      22.682  -2.696  -0.902  1.00  0.290          H  
ATOM   3013  N   ALA B 196      19.393  -3.198  -4.977  1.00  0.200          N  
ATOM   3014  CA  ALA B 196      19.269  -3.663  -6.347  1.00  0.240          C  
ATOM   3015  C   ALA B 196      19.915  -2.669  -7.300  1.00  0.250          C  
ATOM   3016  O   ALA B 196      20.566  -3.053  -8.287  1.00  0.270          O  
ATOM   3017  CB  ALA B 196      17.809  -3.843  -6.704  1.00  0.320          C  
ATOM   3018  H   ALA B 196      18.540  -3.013  -4.445  1.00  0.240          H  
ATOM   3019  HA  ALA B 196      19.788  -4.617  -6.435  1.00  0.290          H  
ATOM   3020 1HB  ALA B 196      17.735  -4.201  -7.724  1.00  0.380          H  
ATOM   3021 2HB  ALA B 196      17.352  -4.560  -6.032  1.00  0.380          H  
ATOM   3022 3HB  ALA B 196      17.294  -2.885  -6.611  1.00  0.380          H  
ATOM   3023  N   THR B 197      19.707  -1.383  -7.002  1.00  0.240          N  
ATOM   3024  CA  THR B 197      20.242  -0.299  -7.782  1.00  0.250          C  
ATOM   3025  C   THR B 197      21.750  -0.305  -7.638  1.00  0.250          C  
ATOM   3026  O   THR B 197      22.455  -0.138  -8.629  1.00  0.260          O  
ATOM   3027  CB  THR B 197      19.617   1.042  -7.371  1.00  0.350          C  
ATOM   3028  OG1 THR B 197      18.199   0.997  -7.584  1.00  0.350          O  
ATOM   3029  CG2 THR B 197      20.204   2.167  -8.217  1.00  0.350          C  
ATOM   3030  H   THR B 197      19.126  -1.133  -6.202  1.00  0.290          H  
ATOM   3031  HA  THR B 197      19.999  -0.471  -8.829  1.00  0.300          H  
ATOM   3032  HB  THR B 197      19.794   1.200  -6.325  1.00  0.420          H  
ATOM   3033  HG1 THR B 197      17.802   0.431  -6.887  1.00  0.420          H  
ATOM   3034 1HG2 THR B 197      19.748   3.105  -7.916  1.00  0.420          H  
ATOM   3035 2HG2 THR B 197      21.280   2.230  -8.079  1.00  0.420          H  
ATOM   3036 3HG2 THR B 197      19.986   1.966  -9.257  1.00  0.420          H  
ATOM   3037  N   ALA B 198      22.251  -0.504  -6.409  1.00  0.250          N  
ATOM   3038  CA  ALA B 198      23.674  -0.548  -6.117  1.00  0.260          C  
ATOM   3039  C   ALA B 198      24.360  -1.610  -6.905  1.00  0.260          C  
ATOM   3040  O   ALA B 198      25.457  -1.403  -7.401  1.00  0.270          O  
ATOM   3041  CB  ALA B 198      23.884  -0.837  -4.647  1.00  0.360          C  
ATOM   3042  H   ALA B 198      21.609  -0.583  -5.621  1.00  0.300          H  
ATOM   3043  HA  ALA B 198      24.113   0.394  -6.388  1.00  0.310          H  
ATOM   3044 1HB  ALA B 198      24.908  -0.860  -4.390  1.00  0.430          H  
ATOM   3045 2HB  ALA B 198      23.400  -0.092  -4.102  1.00  0.430          H  
ATOM   3046 3HB  ALA B 198      23.451  -1.788  -4.403  1.00  0.430          H  
ATOM   3047  N   ASN B 199      23.723  -2.749  -7.050  1.00  0.280          N  
ATOM   3048  CA  ASN B 199      24.322  -3.810  -7.811  1.00  0.330          C  
ATOM   3049  C   ASN B 199      24.470  -3.384  -9.279  1.00  0.310          C  
ATOM   3050  O   ASN B 199      25.550  -3.521  -9.874  1.00  0.330          O  
ATOM   3051  CB  ASN B 199      23.502  -5.058  -7.619  1.00  0.440          C  
ATOM   3052  CG  ASN B 199      24.082  -6.240  -8.220  1.00  0.440          C  
ATOM   3053  OD1 ASN B 199      23.484  -6.787  -9.153  1.00  0.440          O  
ATOM   3054  ND2 ASN B 199      25.216  -6.674  -7.734  1.00  0.440          N  
ATOM   3055  H   ASN B 199      22.836  -2.894  -6.555  1.00  0.340          H  
ATOM   3056  HA  ASN B 199      25.323  -3.990  -7.425  1.00  0.400          H  
ATOM   3057 1HB  ASN B 199      23.363  -5.235  -6.555  1.00  0.530          H  
ATOM   3058 2HB  ASN B 199      22.509  -4.902  -8.043  1.00  0.530          H  
ATOM   3059 1HD2 ASN B 199      25.647  -7.491  -8.123  1.00  0.530          H  
ATOM   3060 2HD2 ASN B 199      25.659  -6.191  -6.982  1.00  0.530          H  
ATOM   3061  N   ALA B 200      23.389  -2.859  -9.866  1.00  0.310          N  
ATOM   3062  CA  ALA B 200      23.437  -2.417 -11.257  1.00  0.330          C  
ATOM   3063  C   ALA B 200      24.447  -1.282 -11.466  1.00  0.350          C  
ATOM   3064  O   ALA B 200      25.177  -1.249 -12.473  1.00  0.360          O  
ATOM   3065  CB  ALA B 200      22.056  -1.945 -11.683  1.00  0.450          C  
ATOM   3066  H   ALA B 200      22.514  -2.785  -9.332  1.00  0.370          H  
ATOM   3067  HA  ALA B 200      23.740  -3.264 -11.870  1.00  0.400          H  
ATOM   3068 1HB  ALA B 200      22.079  -1.641 -12.724  1.00  0.540          H  
ATOM   3069 2HB  ALA B 200      21.344  -2.760 -11.552  1.00  0.540          H  
ATOM   3070 3HB  ALA B 200      21.757  -1.100 -11.060  1.00  0.540          H  
ATOM   3071  N   MET B 201      24.487  -0.366 -10.497  1.00  0.370          N  
ATOM   3072  CA  MET B 201      25.355   0.785 -10.528  1.00  0.410          C  
ATOM   3073  C   MET B 201      26.787   0.341 -10.373  1.00  0.410          C  
ATOM   3074  O   MET B 201      27.687   0.905 -10.989  1.00  0.440          O  
ATOM   3075  CB  MET B 201      24.982   1.731  -9.391  1.00  0.560          C  
ATOM   3076  CG  MET B 201      25.641   3.103  -9.417  1.00  0.560          C  
ATOM   3077  SD  MET B 201      25.196   4.052 -10.872  1.00  0.560          S  
ATOM   3078  CE  MET B 201      23.486   4.463 -10.482  1.00  0.560          C  
ATOM   3079  H   MET B 201      23.847  -0.461  -9.710  1.00  0.440          H  
ATOM   3080  HA  MET B 201      25.246   1.284 -11.488  1.00  0.490          H  
ATOM   3081 1HB  MET B 201      23.911   1.847  -9.360  1.00  0.670          H  
ATOM   3082 2HB  MET B 201      25.255   1.267  -8.452  1.00  0.670          H  
ATOM   3083 1HG  MET B 201      25.355   3.668  -8.531  1.00  0.670          H  
ATOM   3084 2HG  MET B 201      26.721   2.984  -9.409  1.00  0.670          H  
ATOM   3085 1HE  MET B 201      23.069   5.078 -11.277  1.00  0.670          H  
ATOM   3086 2HE  MET B 201      22.910   3.563 -10.384  1.00  0.670          H  
ATOM   3087 3HE  MET B 201      23.439   5.000  -9.557  1.00  0.670          H  
ATOM   3088  N   ALA B 202      27.009  -0.662  -9.525  1.00  0.390          N  
ATOM   3089  CA  ALA B 202      28.339  -1.146  -9.270  1.00  0.380          C  
ATOM   3090  C   ALA B 202      28.946  -1.677 -10.536  1.00  0.370          C  
ATOM   3091  O   ALA B 202      30.120  -1.431 -10.831  1.00  0.400          O  
ATOM   3092  CB  ALA B 202      28.306  -2.231  -8.205  1.00  0.540          C  
ATOM   3093  H   ALA B 202      26.233  -1.066  -9.004  1.00  0.470          H  
ATOM   3094  HA  ALA B 202      28.935  -0.305  -8.939  1.00  0.460          H  
ATOM   3095 1HB  ALA B 202      29.293  -2.586  -8.006  1.00  0.640          H  
ATOM   3096 2HB  ALA B 202      27.886  -1.837  -7.297  1.00  0.640          H  
ATOM   3097 3HB  ALA B 202      27.696  -3.057  -8.551  1.00  0.640          H  
ATOM   3098  N   ALA B 203      28.152  -2.385 -11.334  1.00  0.360          N  
ATOM   3099  CA  ALA B 203      28.710  -2.867 -12.574  1.00  0.390          C  
ATOM   3100  C   ALA B 203      29.105  -1.686 -13.457  1.00  0.430          C  
ATOM   3101  O   ALA B 203      30.235  -1.598 -13.944  1.00  0.480          O  
ATOM   3102  CB  ALA B 203      27.700  -3.744 -13.285  1.00  0.530          C  
ATOM   3103  H   ALA B 203      27.202  -2.631 -11.027  1.00  0.430          H  
ATOM   3104  HA  ALA B 203      29.606  -3.444 -12.348  1.00  0.470          H  
ATOM   3105 1HB  ALA B 203      28.129  -4.113 -14.213  1.00  0.640          H  
ATOM   3106 2HB  ALA B 203      27.437  -4.582 -12.641  1.00  0.640          H  
ATOM   3107 3HB  ALA B 203      26.804  -3.159 -13.502  1.00  0.640          H  
ATOM   3108  N   ALA B 204      28.200  -0.711 -13.571  1.00  0.440          N  
ATOM   3109  CA  ALA B 204      28.418   0.461 -14.413  1.00  0.530          C  
ATOM   3110  C   ALA B 204      29.633   1.290 -14.006  1.00  0.600          C  
ATOM   3111  O   ALA B 204      30.341   1.835 -14.857  1.00  0.720          O  
ATOM   3112  CB  ALA B 204      27.185   1.348 -14.368  1.00  0.710          C  
ATOM   3113  H   ALA B 204      27.290  -0.823 -13.109  1.00  0.530          H  
ATOM   3114  HA  ALA B 204      28.575   0.110 -15.432  1.00  0.640          H  
ATOM   3115 1HB  ALA B 204      27.327   2.201 -15.026  1.00  0.850          H  
ATOM   3116 2HB  ALA B 204      26.315   0.775 -14.688  1.00  0.850          H  
ATOM   3117 3HB  ALA B 204      27.030   1.699 -13.350  1.00  0.850          H  
ATOM   3118  N   LYS B 205      29.869   1.383 -12.702  1.00  0.570          N  
ATOM   3119  CA  LYS B 205      30.939   2.194 -12.140  1.00  0.690          C  
ATOM   3120  C   LYS B 205      32.202   1.432 -11.715  1.00  0.570          C  
ATOM   3121  O   LYS B 205      33.050   2.006 -11.030  1.00  0.610          O  
ATOM   3122  CB  LYS B 205      30.386   2.996 -10.951  1.00  0.920          C  
ATOM   3123  CG  LYS B 205      29.189   3.943 -11.295  1.00  0.920          C  
ATOM   3124  CD  LYS B 205      29.555   5.055 -12.291  1.00  0.920          C  
ATOM   3125  CE  LYS B 205      28.367   5.981 -12.550  1.00  0.920          C  
ATOM   3126  NZ  LYS B 205      28.693   7.035 -13.560  1.00  0.920          N  
ATOM   3127  H   LYS B 205      29.207   0.929 -12.064  1.00  0.680          H  
ATOM   3128  HA  LYS B 205      31.258   2.892 -12.909  1.00  0.830          H  
ATOM   3129 1HB  LYS B 205      30.020   2.298 -10.197  1.00  1.100          H  
ATOM   3130 2HB  LYS B 205      31.181   3.586 -10.497  1.00  1.100          H  
ATOM   3131 1HG  LYS B 205      28.381   3.347 -11.720  1.00  1.100          H  
ATOM   3132 2HG  LYS B 205      28.821   4.401 -10.375  1.00  1.100          H  
ATOM   3133 1HD  LYS B 205      30.392   5.638 -11.905  1.00  1.100          H  
ATOM   3134 2HD  LYS B 205      29.841   4.618 -13.244  1.00  1.100          H  
ATOM   3135 1HE  LYS B 205      27.532   5.387 -12.916  1.00  1.100          H  
ATOM   3136 2HE  LYS B 205      28.074   6.458 -11.623  1.00  1.100          H  
ATOM   3137 1HZ  LYS B 205      27.884   7.621 -13.714  1.00  1.100          H  
ATOM   3138 2HZ  LYS B 205      29.462   7.601 -13.227  1.00  1.100          H  
ATOM   3139 3HZ  LYS B 205      28.955   6.595 -14.431  1.00  1.100          H  
ATOM   3140  N   MET B 206      32.342   0.157 -12.098  1.00  0.510          N  
ATOM   3141  CA  MET B 206      33.511  -0.657 -11.721  1.00  0.470          C  
ATOM   3142  C   MET B 206      33.728  -0.789 -10.203  1.00  0.430          C  
ATOM   3143  O   MET B 206      34.863  -0.709  -9.700  1.00  0.450          O  
ATOM   3144  CB  MET B 206      34.789  -0.103 -12.367  1.00  0.670          C  
ATOM   3145  CG  MET B 206      34.792  -0.124 -13.894  1.00  0.670          C  
ATOM   3146  SD  MET B 206      34.673  -1.794 -14.601  1.00  0.670          S  
ATOM   3147  CE  MET B 206      36.292  -2.492 -14.260  1.00  0.670          C  
ATOM   3148  H   MET B 206      31.608  -0.279 -12.677  1.00  0.610          H  
ATOM   3149  HA  MET B 206      33.341  -1.664 -12.102  1.00  0.560          H  
ATOM   3150 1HB  MET B 206      34.953   0.923 -12.055  1.00  0.810          H  
ATOM   3151 2HB  MET B 206      35.642  -0.671 -12.017  1.00  0.810          H  
ATOM   3152 1HG  MET B 206      33.946   0.462 -14.257  1.00  0.810          H  
ATOM   3153 2HG  MET B 206      35.707   0.340 -14.258  1.00  0.810          H  
ATOM   3154 1HE  MET B 206      36.338  -3.508 -14.654  1.00  0.810          H  
ATOM   3155 2HE  MET B 206      37.060  -1.883 -14.740  1.00  0.810          H  
ATOM   3156 3HE  MET B 206      36.468  -2.518 -13.187  1.00  0.810          H  
ATOM   3157  N   ILE B 207      32.638  -1.029  -9.489  1.00  0.400          N  
ATOM   3158  CA  ILE B 207      32.657  -1.239  -8.054  1.00  0.400          C  
ATOM   3159  C   ILE B 207      32.454  -2.714  -7.776  1.00  0.360          C  
ATOM   3160  O   ILE B 207      31.537  -3.331  -8.311  1.00  0.360          O  
ATOM   3161  CB  ILE B 207      31.542  -0.432  -7.350  1.00  0.560          C  
ATOM   3162  CG1 ILE B 207      31.649   1.087  -7.662  1.00  0.560          C  
ATOM   3163  CG2 ILE B 207      31.486  -0.708  -5.860  1.00  0.560          C  
ATOM   3164  CD1 ILE B 207      32.917   1.791  -7.243  1.00  0.560          C  
ATOM   3165  H   ILE B 207      31.743  -1.085  -9.985  1.00  0.480          H  
ATOM   3166  HA  ILE B 207      33.618  -0.953  -7.666  1.00  0.480          H  
ATOM   3167  HB  ILE B 207      30.638  -0.738  -7.741  1.00  0.670          H  
ATOM   3168 1HG1 ILE B 207      31.542   1.216  -8.732  1.00  0.670          H  
ATOM   3169 2HG1 ILE B 207      30.830   1.577  -7.176  1.00  0.670          H  
ATOM   3170 1HG2 ILE B 207      30.656  -0.153  -5.423  1.00  0.670          H  
ATOM   3171 2HG2 ILE B 207      31.335  -1.767  -5.678  1.00  0.670          H  
ATOM   3172 3HG2 ILE B 207      32.407  -0.404  -5.406  1.00  0.670          H  
ATOM   3173 1HD1 ILE B 207      32.843   2.842  -7.525  1.00  0.670          H  
ATOM   3174 2HD1 ILE B 207      33.061   1.723  -6.169  1.00  0.670          H  
ATOM   3175 3HD1 ILE B 207      33.768   1.353  -7.754  1.00  0.670          H  
ATOM   3176  N   THR B 208      33.309  -3.297  -6.963  1.00  0.380          N  
ATOM   3177  CA  THR B 208      33.114  -4.699  -6.635  1.00  0.370          C  
ATOM   3178  C   THR B 208      32.449  -4.808  -5.284  1.00  0.360          C  
ATOM   3179  O   THR B 208      33.007  -4.400  -4.277  1.00  0.480          O  
ATOM   3180  CB  THR B 208      34.442  -5.484  -6.641  1.00  0.520          C  
ATOM   3181  OG1 THR B 208      35.005  -5.468  -7.957  1.00  0.520          O  
ATOM   3182  CG2 THR B 208      34.227  -6.924  -6.175  1.00  0.520          C  
ATOM   3183  H   THR B 208      34.048  -2.738  -6.540  1.00  0.460          H  
ATOM   3184  HA  THR B 208      32.453  -5.152  -7.373  1.00  0.440          H  
ATOM   3185  HB  THR B 208      35.128  -5.002  -5.986  1.00  0.630          H  
ATOM   3186  HG1 THR B 208      35.250  -4.567  -8.183  1.00  0.630          H  
ATOM   3187 1HG2 THR B 208      35.180  -7.450  -6.181  1.00  0.630          H  
ATOM   3188 2HG2 THR B 208      33.822  -6.938  -5.162  1.00  0.630          H  
ATOM   3189 3HG2 THR B 208      33.532  -7.425  -6.846  1.00  0.630          H  
ATOM   3190  N   LEU B 209      31.267  -5.392  -5.249  1.00  0.340          N  
ATOM   3191  CA  LEU B 209      30.576  -5.536  -3.983  1.00  0.320          C  
ATOM   3192  C   LEU B 209      30.735  -6.967  -3.523  1.00  0.330          C  
ATOM   3193  O   LEU B 209      30.145  -7.875  -4.109  1.00  0.390          O  
ATOM   3194  CB  LEU B 209      29.073  -5.205  -4.127  1.00  0.460          C  
ATOM   3195  CG  LEU B 209      28.694  -3.787  -4.681  1.00  0.460          C  
ATOM   3196  CD1 LEU B 209      27.146  -3.708  -4.853  1.00  0.460          C  
ATOM   3197  CD2 LEU B 209      29.191  -2.686  -3.723  1.00  0.460          C  
ATOM   3198  H   LEU B 209      30.849  -5.723  -6.108  1.00  0.410          H  
ATOM   3199  HA  LEU B 209      31.033  -4.890  -3.233  1.00  0.380          H  
ATOM   3200 1HB  LEU B 209      28.623  -5.945  -4.787  1.00  0.550          H  
ATOM   3201 2HB  LEU B 209      28.612  -5.308  -3.141  1.00  0.550          H  
ATOM   3202  HG  LEU B 209      29.156  -3.648  -5.657  1.00  0.550          H  
ATOM   3203 1HD1 LEU B 209      26.865  -2.746  -5.256  1.00  0.550          H  
ATOM   3204 2HD1 LEU B 209      26.822  -4.487  -5.536  1.00  0.550          H  
ATOM   3205 3HD1 LEU B 209      26.660  -3.850  -3.889  1.00  0.550          H  
ATOM   3206 1HD2 LEU B 209      28.926  -1.719  -4.124  1.00  0.550          H  
ATOM   3207 2HD2 LEU B 209      28.728  -2.811  -2.745  1.00  0.550          H  
ATOM   3208 3HD2 LEU B 209      30.274  -2.739  -3.619  1.00  0.550          H  
ATOM   3209  N   ASN B 210      31.541  -7.174  -2.484  1.00  0.320          N  
ATOM   3210  CA  ASN B 210      31.777  -8.517  -1.976  1.00  0.340          C  
ATOM   3211  C   ASN B 210      30.532  -8.866  -1.180  1.00  0.360          C  
ATOM   3212  O   ASN B 210      30.075 -10.010  -1.134  1.00  0.390          O  
ATOM   3213  CB  ASN B 210      33.019  -8.567  -1.107  1.00  0.470          C  
ATOM   3214  CG  ASN B 210      34.294  -8.359  -1.881  1.00  0.470          C  
ATOM   3215  OD1 ASN B 210      34.357  -8.528  -3.103  1.00  0.470          O  
ATOM   3216  ND2 ASN B 210      35.334  -7.998  -1.175  1.00  0.470          N  
ATOM   3217  H   ASN B 210      31.994  -6.380  -2.035  1.00  0.380          H  
ATOM   3218  HA  ASN B 210      31.868  -9.220  -2.804  1.00  0.410          H  
ATOM   3219 1HB  ASN B 210      32.957  -7.818  -0.335  1.00  0.560          H  
ATOM   3220 2HB  ASN B 210      33.068  -9.535  -0.611  1.00  0.560          H  
ATOM   3221 1HD2 ASN B 210      36.218  -7.857  -1.620  1.00  0.560          H  
ATOM   3222 2HD2 ASN B 210      35.260  -7.882  -0.182  1.00  0.560          H  
ATOM   3223  N   LYS B 211      29.995  -7.825  -0.556  1.00  0.370          N  
ATOM   3224  CA  LYS B 211      28.771  -7.873   0.227  1.00  0.410          C  
ATOM   3225  C   LYS B 211      28.205  -6.466   0.354  1.00  0.300          C  
ATOM   3226  O   LYS B 211      28.954  -5.488   0.462  1.00  0.290          O  
ATOM   3227  CB  LYS B 211      28.994  -8.513   1.604  1.00  0.560          C  
ATOM   3228  CG  LYS B 211      27.725  -8.677   2.465  1.00  0.560          C  
ATOM   3229  CD  LYS B 211      28.027  -9.412   3.768  1.00  0.560          C  
ATOM   3230  CE  LYS B 211      26.768  -9.592   4.615  1.00  0.560          C  
ATOM   3231  NZ  LYS B 211      27.052 -10.316   5.894  1.00  0.560          N  
ATOM   3232  H   LYS B 211      30.505  -6.943  -0.652  1.00  0.440          H  
ATOM   3233  HA  LYS B 211      28.038  -8.477  -0.311  1.00  0.490          H  
ATOM   3234 1HB  LYS B 211      29.435  -9.501   1.473  1.00  0.670          H  
ATOM   3235 2HB  LYS B 211      29.684  -7.933   2.158  1.00  0.670          H  
ATOM   3236 1HG  LYS B 211      27.326  -7.695   2.727  1.00  0.670          H  
ATOM   3237 2HG  LYS B 211      26.965  -9.226   1.906  1.00  0.670          H  
ATOM   3238 1HD  LYS B 211      28.454 -10.391   3.543  1.00  0.670          H  
ATOM   3239 2HD  LYS B 211      28.761  -8.840   4.340  1.00  0.670          H  
ATOM   3240 1HE  LYS B 211      26.351  -8.610   4.848  1.00  0.670          H  
ATOM   3241 2HE  LYS B 211      26.034 -10.159   4.045  1.00  0.670          H  
ATOM   3242 1HZ  LYS B 211      26.197 -10.415   6.424  1.00  0.670          H  
ATOM   3243 2HZ  LYS B 211      27.427 -11.232   5.689  1.00  0.670          H  
ATOM   3244 3HZ  LYS B 211      27.725  -9.791   6.437  1.00  0.670          H  
ATOM   3245  N   ALA B 212      26.882  -6.357   0.373  1.00  0.290          N  
ATOM   3246  CA  ALA B 212      26.252  -5.069   0.618  1.00  0.240          C  
ATOM   3247  C   ALA B 212      24.934  -5.293   1.348  1.00  0.240          C  
ATOM   3248  O   ALA B 212      24.110  -6.139   0.963  1.00  0.250          O  
ATOM   3249  CB  ALA B 212      26.053  -4.291  -0.675  1.00  0.360          C  
ATOM   3250  H   ALA B 212      26.309  -7.181   0.251  1.00  0.350          H  
ATOM   3251  HA  ALA B 212      26.901  -4.492   1.267  1.00  0.290          H  
ATOM   3252 1HB  ALA B 212      25.600  -3.326  -0.450  1.00  0.430          H  
ATOM   3253 2HB  ALA B 212      27.020  -4.136  -1.155  1.00  0.430          H  
ATOM   3254 3HB  ALA B 212      25.408  -4.843  -1.327  1.00  0.430          H  
ATOM   3255  N   LEU B 213      24.779  -4.523   2.418  1.00  0.240          N  
ATOM   3256  CA  LEU B 213      23.638  -4.553   3.323  1.00  0.250          C  
ATOM   3257  C   LEU B 213      23.145  -3.151   3.676  1.00  0.260          C  
ATOM   3258  O   LEU B 213      23.936  -2.211   3.779  1.00  0.370          O  
ATOM   3259  CB  LEU B 213      24.066  -5.336   4.582  1.00  0.350          C  
ATOM   3260  CG  LEU B 213      23.047  -5.544   5.727  1.00  0.350          C  
ATOM   3261  CD1 LEU B 213      23.341  -6.882   6.395  1.00  0.350          C  
ATOM   3262  CD2 LEU B 213      23.181  -4.417   6.767  1.00  0.350          C  
ATOM   3263  H   LEU B 213      25.554  -3.888   2.638  1.00  0.290          H  
ATOM   3264  HA  LEU B 213      22.825  -5.082   2.834  1.00  0.300          H  
ATOM   3265 1HB  LEU B 213      24.387  -6.322   4.260  1.00  0.420          H  
ATOM   3266 2HB  LEU B 213      24.928  -4.839   5.006  1.00  0.420          H  
ATOM   3267  HG  LEU B 213      22.038  -5.570   5.330  1.00  0.420          H  
ATOM   3268 1HD1 LEU B 213      22.631  -7.048   7.204  1.00  0.420          H  
ATOM   3269 2HD1 LEU B 213      23.259  -7.684   5.678  1.00  0.420          H  
ATOM   3270 3HD1 LEU B 213      24.353  -6.866   6.800  1.00  0.420          H  
ATOM   3271 1HD2 LEU B 213      22.486  -4.593   7.569  1.00  0.420          H  
ATOM   3272 2HD2 LEU B 213      24.195  -4.416   7.169  1.00  0.420          H  
ATOM   3273 3HD2 LEU B 213      22.979  -3.448   6.345  1.00  0.420          H  
ATOM   3274  N   ILE B 214      21.834  -2.985   3.821  1.00  0.190          N  
ATOM   3275  CA  ILE B 214      21.314  -1.708   4.288  1.00  0.200          C  
ATOM   3276  C   ILE B 214      20.417  -1.849   5.522  1.00  0.180          C  
ATOM   3277  O   ILE B 214      19.486  -2.660   5.563  1.00  0.190          O  
ATOM   3278  CB  ILE B 214      20.573  -0.915   3.186  1.00  0.280          C  
ATOM   3279  CG1 ILE B 214      21.533  -0.615   2.023  1.00  0.280          C  
ATOM   3280  CG2 ILE B 214      20.021   0.367   3.761  1.00  0.280          C  
ATOM   3281  CD1 ILE B 214      20.911   0.036   0.826  1.00  0.280          C  
ATOM   3282  H   ILE B 214      21.215  -3.788   3.696  1.00  0.230          H  
ATOM   3283  HA  ILE B 214      22.159  -1.096   4.590  1.00  0.240          H  
ATOM   3284  HB  ILE B 214      19.763  -1.518   2.796  1.00  0.330          H  
ATOM   3285 1HG1 ILE B 214      22.347   0.011   2.375  1.00  0.330          H  
ATOM   3286 2HG1 ILE B 214      21.938  -1.538   1.702  1.00  0.330          H  
ATOM   3287 1HG2 ILE B 214      19.479   0.914   2.999  1.00  0.330          H  
ATOM   3288 2HG2 ILE B 214      19.353   0.143   4.549  1.00  0.330          H  
ATOM   3289 3HG2 ILE B 214      20.840   0.981   4.144  1.00  0.330          H  
ATOM   3290 1HD1 ILE B 214      21.665   0.156   0.061  1.00  0.330          H  
ATOM   3291 2HD1 ILE B 214      20.107  -0.565   0.438  1.00  0.330          H  
ATOM   3292 3HD1 ILE B 214      20.521   1.011   1.081  1.00  0.330          H  
ATOM   3293  N   ASN B 215      20.736  -1.056   6.542  1.00  0.220          N  
ATOM   3294  CA  ASN B 215      19.967  -0.967   7.776  1.00  0.210          C  
ATOM   3295  C   ASN B 215      19.159   0.329   7.781  1.00  0.240          C  
ATOM   3296  O   ASN B 215      19.735   1.423   7.746  1.00  0.270          O  
ATOM   3297  CB  ASN B 215      20.857  -1.027   9.008  1.00  0.300          C  
ATOM   3298  CG  ASN B 215      21.512  -2.351   9.247  1.00  0.300          C  
ATOM   3299  OD1 ASN B 215      20.849  -3.397   9.306  1.00  0.300          O  
ATOM   3300  ND2 ASN B 215      22.813  -2.342   9.427  1.00  0.300          N  
ATOM   3301  H   ASN B 215      21.551  -0.446   6.422  1.00  0.260          H  
ATOM   3302  HA  ASN B 215      19.253  -1.791   7.812  1.00  0.250          H  
ATOM   3303 1HB  ASN B 215      21.640  -0.287   8.908  1.00  0.360          H  
ATOM   3304 2HB  ASN B 215      20.268  -0.762   9.885  1.00  0.360          H  
ATOM   3305 1HD2 ASN B 215      23.301  -3.203   9.621  1.00  0.360          H  
ATOM   3306 2HD2 ASN B 215      23.334  -1.487   9.386  1.00  0.360          H  
ATOM   3307  N   ILE B 216      17.834   0.235   7.787  1.00  0.230          N  
ATOM   3308  CA  ILE B 216      17.050   1.462   7.769  1.00  0.270          C  
ATOM   3309  C   ILE B 216      16.245   1.665   9.041  1.00  0.270          C  
ATOM   3310  O   ILE B 216      15.490   0.794   9.487  1.00  0.270          O  
ATOM   3311  CB  ILE B 216      16.107   1.577   6.562  1.00  0.360          C  
ATOM   3312  CG1 ILE B 216      16.910   1.509   5.282  1.00  0.360          C  
ATOM   3313  CG2 ILE B 216      15.376   2.875   6.620  1.00  0.360          C  
ATOM   3314  CD1 ILE B 216      16.113   1.561   3.987  1.00  0.360          C  
ATOM   3315  H   ILE B 216      17.389  -0.687   7.799  1.00  0.280          H  
ATOM   3316  HA  ILE B 216      17.737   2.296   7.697  1.00  0.320          H  
ATOM   3317  HB  ILE B 216      15.398   0.747   6.571  1.00  0.430          H  
ATOM   3318 1HG1 ILE B 216      17.652   2.290   5.286  1.00  0.430          H  
ATOM   3319 2HG1 ILE B 216      17.405   0.561   5.297  1.00  0.430          H  
ATOM   3320 1HG2 ILE B 216      14.735   2.919   5.788  1.00  0.430          H  
ATOM   3321 2HG2 ILE B 216      14.779   2.957   7.515  1.00  0.430          H  
ATOM   3322 3HG2 ILE B 216      16.088   3.706   6.592  1.00  0.430          H  
ATOM   3323 1HD1 ILE B 216      16.797   1.455   3.144  1.00  0.430          H  
ATOM   3324 2HD1 ILE B 216      15.379   0.758   3.969  1.00  0.430          H  
ATOM   3325 3HD1 ILE B 216      15.609   2.494   3.889  1.00  0.430          H  
ATOM   3326  N   LYS B 217      16.443   2.830   9.640  1.00  0.300          N  
ATOM   3327  CA  LYS B 217      15.733   3.182  10.851  1.00  0.310          C  
ATOM   3328  C   LYS B 217      14.750   4.285  10.461  1.00  0.300          C  
ATOM   3329  O   LYS B 217      15.069   5.145   9.635  1.00  0.420          O  
ATOM   3330  CB  LYS B 217      16.703   3.714  11.917  1.00  0.430          C  
ATOM   3331  CG  LYS B 217      17.966   2.839  12.189  1.00  0.430          C  
ATOM   3332  CD  LYS B 217      17.684   1.447  12.746  1.00  0.430          C  
ATOM   3333  CE  LYS B 217      19.019   0.708  13.051  1.00  0.430          C  
ATOM   3334  NZ  LYS B 217      18.813  -0.715  13.506  1.00  0.430          N  
ATOM   3335  H   LYS B 217      17.110   3.479   9.209  1.00  0.360          H  
ATOM   3336  HA  LYS B 217      15.175   2.327  11.228  1.00  0.370          H  
ATOM   3337 1HB  LYS B 217      17.021   4.701  11.654  1.00  0.520          H  
ATOM   3338 2HB  LYS B 217      16.165   3.800  12.862  1.00  0.520          H  
ATOM   3339 1HG  LYS B 217      18.515   2.723  11.253  1.00  0.520          H  
ATOM   3340 2HG  LYS B 217      18.608   3.368  12.890  1.00  0.520          H  
ATOM   3341 1HD  LYS B 217      17.090   1.512  13.660  1.00  0.520          H  
ATOM   3342 2HD  LYS B 217      17.125   0.861  12.011  1.00  0.520          H  
ATOM   3343 1HE  LYS B 217      19.623   0.699  12.145  1.00  0.520          H  
ATOM   3344 2HE  LYS B 217      19.556   1.249  13.829  1.00  0.520          H  
ATOM   3345 1HZ  LYS B 217      19.683  -1.168  13.686  1.00  0.520          H  
ATOM   3346 2HZ  LYS B 217      18.230  -0.758  14.345  1.00  0.520          H  
ATOM   3347 3HZ  LYS B 217      18.285  -1.242  12.791  1.00  0.520          H  
ATOM   3348  N   GLY B 218      13.589   4.343  11.079  1.00  0.490          N  
ATOM   3349  CA  GLY B 218      12.708   5.451  10.707  1.00  0.570          C  
ATOM   3350  C   GLY B 218      11.733   5.828  11.787  1.00  0.380          C  
ATOM   3351  O   GLY B 218      11.444   5.039  12.686  1.00  0.350          O  
ATOM   3352  H   GLY B 218      13.341   3.618  11.760  1.00  0.590          H  
ATOM   3353 1HA  GLY B 218      13.316   6.322  10.475  1.00  0.680          H  
ATOM   3354 2HA  GLY B 218      12.165   5.197   9.798  1.00  0.680          H  
ATOM   3355  N   TYR B 219      11.227   7.057  11.699  1.00  0.340          N  
ATOM   3356  CA  TYR B 219      10.326   7.565  12.718  1.00  0.300          C  
ATOM   3357  C   TYR B 219       9.070   8.219  12.174  1.00  0.250          C  
ATOM   3358  O   TYR B 219       9.097   8.950  11.169  1.00  0.250          O  
ATOM   3359  CB  TYR B 219      11.064   8.558  13.586  1.00  0.440          C  
ATOM   3360  CG  TYR B 219      12.293   7.993  14.223  1.00  0.440          C  
ATOM   3361  CD1 TYR B 219      13.518   8.118  13.576  1.00  0.440          C  
ATOM   3362  CD2 TYR B 219      12.213   7.352  15.436  1.00  0.440          C  
ATOM   3363  CE1 TYR B 219      14.647   7.609  14.148  1.00  0.440          C  
ATOM   3364  CE2 TYR B 219      13.351   6.839  16.012  1.00  0.440          C  
ATOM   3365  CZ  TYR B 219      14.565   6.968  15.372  1.00  0.440          C  
ATOM   3366  OH  TYR B 219      15.703   6.457  15.949  1.00  0.440          O  
ATOM   3367  H   TYR B 219      11.523   7.647  10.918  1.00  0.410          H  
ATOM   3368  HA  TYR B 219      10.009   6.730  13.336  1.00  0.360          H  
ATOM   3369 1HB  TYR B 219      11.343   9.426  12.997  1.00  0.520          H  
ATOM   3370 2HB  TYR B 219      10.398   8.886  14.372  1.00  0.520          H  
ATOM   3371  HD1 TYR B 219      13.581   8.621  12.616  1.00  0.520          H  
ATOM   3372  HD2 TYR B 219      11.250   7.251  15.939  1.00  0.520          H  
ATOM   3373  HE1 TYR B 219      15.604   7.712  13.640  1.00  0.520          H  
ATOM   3374  HE2 TYR B 219      13.292   6.332  16.973  1.00  0.520          H  
ATOM   3375  HH  TYR B 219      16.461   6.658  15.392  1.00  0.520          H  
ATOM   3376  N   ARG B 220       7.989   8.019  12.928  1.00  0.290          N  
ATOM   3377  CA  ARG B 220       6.645   8.498  12.622  1.00  0.310          C  
ATOM   3378  C   ARG B 220       6.013   9.386  13.709  1.00  0.410          C  
ATOM   3379  O   ARG B 220       6.311   9.242  14.911  1.00  0.460          O  
ATOM   3380  CB  ARG B 220       5.767   7.277  12.400  1.00  0.430          C  
ATOM   3381  CG  ARG B 220       4.422   7.559  11.957  1.00  0.430          C  
ATOM   3382  CD  ARG B 220       3.700   6.398  11.543  1.00  0.430          C  
ATOM   3383  NE  ARG B 220       3.254   5.569  12.607  1.00  0.430          N  
ATOM   3384  CZ  ARG B 220       2.090   5.788  13.260  1.00  0.430          C  
ATOM   3385  NH1 ARG B 220       1.329   6.854  12.958  1.00  0.430          N  
ATOM   3386  NH2 ARG B 220       1.698   4.939  14.195  1.00  0.430          N  
ATOM   3387  H   ARG B 220       8.119   7.423  13.752  1.00  0.350          H  
ATOM   3388  HA  ARG B 220       6.684   9.077  11.702  1.00  0.370          H  
ATOM   3389 1HB  ARG B 220       6.224   6.633  11.677  1.00  0.510          H  
ATOM   3390 2HB  ARG B 220       5.695   6.724  13.319  1.00  0.510          H  
ATOM   3391 1HG  ARG B 220       3.853   8.006  12.761  1.00  0.510          H  
ATOM   3392 2HG  ARG B 220       4.445   8.227  11.124  1.00  0.510          H  
ATOM   3393 1HD  ARG B 220       2.860   6.745  11.053  1.00  0.510          H  
ATOM   3394 2HD  ARG B 220       4.302   5.795  10.859  1.00  0.510          H  
ATOM   3395  HE  ARG B 220       3.798   4.747  12.844  1.00  0.510          H  
ATOM   3396 1HH1 ARG B 220       1.622   7.542  12.217  1.00  0.510          H  
ATOM   3397 2HH1 ARG B 220       0.463   7.008  13.447  1.00  0.510          H  
ATOM   3398 1HH2 ARG B 220       2.269   4.131  14.406  1.00  0.510          H  
ATOM   3399 2HH2 ARG B 220       0.829   5.087  14.685  1.00  0.510          H  
ATOM   3400  N   LEU B 221       5.110  10.283  13.280  1.00  0.490          N  
ATOM   3401  CA  LEU B 221       4.330  11.094  14.230  1.00  0.640          C  
ATOM   3402  C   LEU B 221       2.951  10.481  14.497  1.00  0.700          C  
ATOM   3403  O   LEU B 221       2.258  10.049  13.577  1.00  0.790          O  
ATOM   3404  CB  LEU B 221       4.099  12.508  13.670  1.00  0.840          C  
ATOM   3405  CG  LEU B 221       5.343  13.355  13.324  1.00  0.840          C  
ATOM   3406  CD1 LEU B 221       4.876  14.668  12.699  1.00  0.840          C  
ATOM   3407  CD2 LEU B 221       6.161  13.618  14.572  1.00  0.840          C  
ATOM   3408  H   LEU B 221       4.954  10.368  12.263  1.00  0.590          H  
ATOM   3409  HA  LEU B 221       4.854  11.139  15.182  1.00  0.770          H  
ATOM   3410 1HB  LEU B 221       3.505  12.417  12.756  1.00  1.000          H  
ATOM   3411 2HB  LEU B 221       3.510  13.070  14.396  1.00  1.000          H  
ATOM   3412  HG  LEU B 221       5.953  12.826  12.590  1.00  1.000          H  
ATOM   3413 1HD1 LEU B 221       5.719  15.282  12.429  1.00  1.000          H  
ATOM   3414 2HD1 LEU B 221       4.289  14.455  11.805  1.00  1.000          H  
ATOM   3415 3HD1 LEU B 221       4.264  15.207  13.410  1.00  1.000          H  
ATOM   3416 1HD2 LEU B 221       7.027  14.219  14.317  1.00  1.000          H  
ATOM   3417 2HD2 LEU B 221       5.548  14.153  15.304  1.00  1.000          H  
ATOM   3418 3HD2 LEU B 221       6.493  12.679  14.996  1.00  1.000          H  
ATOM   3419  N   THR B 222       2.498  10.529  15.756  1.00  0.700          N  
ATOM   3420  CA  THR B 222       1.154  10.066  16.087  1.00  0.760          C  
ATOM   3421  C   THR B 222       0.399  11.256  16.633  1.00  0.800          C  
ATOM   3422  O   THR B 222      -0.835  11.282  16.659  1.00  0.870          O  
ATOM   3423  CB  THR B 222       1.157   8.902  17.101  1.00  1.040          C  
ATOM   3424  OG1 THR B 222       1.736   9.325  18.329  1.00  1.040          O  
ATOM   3425  CG2 THR B 222       1.963   7.749  16.544  1.00  1.040          C  
ATOM   3426  H   THR B 222       3.087  10.882  16.522  1.00  0.840          H  
ATOM   3427  HA  THR B 222       0.653   9.731  15.182  1.00  0.910          H  
ATOM   3428  HB  THR B 222       0.136   8.573  17.285  1.00  1.250          H  
ATOM   3429  HG1 THR B 222       1.094   9.854  18.810  1.00  1.250          H  
ATOM   3430 1HG2 THR B 222       1.957   6.932  17.256  1.00  1.250          H  
ATOM   3431 2HG2 THR B 222       1.513   7.433  15.627  1.00  1.250          H  
ATOM   3432 3HG2 THR B 222       2.979   8.055  16.352  1.00  1.250          H  
ATOM   3433  N   ASN B 223       1.173  12.288  16.991  1.00  0.820          N  
ATOM   3434  CA  ASN B 223       0.651  13.533  17.553  1.00  0.920          C  
ATOM   3435  C   ASN B 223       1.074  14.793  16.765  1.00  0.840          C  
ATOM   3436  O   ASN B 223       1.571  15.739  17.376  1.00  0.900          O  
ATOM   3437  CB  ASN B 223       1.162  13.688  18.965  1.00  1.250          C  
ATOM   3438  CG  ASN B 223       0.727  12.610  19.863  1.00  1.250          C  
ATOM   3439  OD1 ASN B 223      -0.381  12.604  20.420  1.00  1.250          O  
ATOM   3440  ND2 ASN B 223       1.599  11.655  20.013  1.00  1.250          N  
ATOM   3441  H   ASN B 223       2.193  12.127  16.998  1.00  0.980          H  
ATOM   3442  HA  ASN B 223      -0.439  13.488  17.559  1.00  1.100          H  
ATOM   3443 1HB  ASN B 223       2.256  13.699  18.950  1.00  1.500          H  
ATOM   3444 2HB  ASN B 223       0.827  14.639  19.376  1.00  1.500          H  
ATOM   3445 1HD2 ASN B 223       1.404  10.877  20.607  1.00  1.500          H  
ATOM   3446 2HD2 ASN B 223       2.485  11.699  19.492  1.00  1.500          H  
ATOM   3447  N   PRO B 224       0.938  14.841  15.427  1.00  0.750          N  
ATOM   3448  CA  PRO B 224       1.350  15.945  14.591  1.00  0.730          C  
ATOM   3449  C   PRO B 224       0.499  17.180  14.816  1.00  0.730          C  
ATOM   3450  O   PRO B 224      -0.694  17.064  15.096  1.00  0.720          O  
ATOM   3451  CB  PRO B 224       1.080  15.405  13.194  1.00  1.090          C  
ATOM   3452  CG  PRO B 224      -0.019  14.416  13.371  1.00  1.090          C  
ATOM   3453  CD  PRO B 224       0.252  13.780  14.686  1.00  1.090          C  
ATOM   3454  HA  PRO B 224       2.416  16.158  14.752  1.00  0.880          H  
ATOM   3455 1HB  PRO B 224       0.816  16.226  12.519  1.00  1.310          H  
ATOM   3456 2HB  PRO B 224       1.981  14.954  12.784  1.00  1.310          H  
ATOM   3457 1HG  PRO B 224      -0.998  14.913  13.335  1.00  1.310          H  
ATOM   3458 2HG  PRO B 224      -0.004  13.699  12.544  1.00  1.310          H  
ATOM   3459 1HD  PRO B 224      -0.689  13.504  15.170  1.00  1.310          H  
ATOM   3460 2HD  PRO B 224       0.911  12.928  14.488  1.00  1.310          H  
ATOM   3461  N   SER B 225       1.087  18.352  14.590  1.00  0.840          N  
ATOM   3462  CA  SER B 225       0.344  19.604  14.637  1.00  0.880          C  
ATOM   3463  C   SER B 225      -0.121  20.017  13.239  1.00  0.850          C  
ATOM   3464  O   SER B 225      -1.085  20.768  13.087  1.00  0.890          O  
ATOM   3465  CB  SER B 225       1.209  20.692  15.234  1.00  1.220          C  
ATOM   3466  OG  SER B 225       2.320  20.947  14.418  1.00  1.220          O  
ATOM   3467  H   SER B 225       2.079  18.394  14.390  1.00  1.010          H  
ATOM   3468  HA  SER B 225      -0.535  19.464  15.267  1.00  1.060          H  
ATOM   3469 1HB  SER B 225       0.621  21.602  15.347  1.00  1.460          H  
ATOM   3470 2HB  SER B 225       1.542  20.389  16.226  1.00  1.460          H  
ATOM   3471  HG  SER B 225       2.801  21.666  14.844  1.00  1.460          H  
ATOM   3472  N   ASP B 226       0.561  19.509  12.207  1.00  0.810          N  
ATOM   3473  CA  ASP B 226       0.280  19.819  10.815  1.00  0.800          C  
ATOM   3474  C   ASP B 226      -0.560  18.762  10.111  1.00  0.680          C  
ATOM   3475  O   ASP B 226      -0.731  18.801   8.893  1.00  0.650          O  
ATOM   3476  CB  ASP B 226       1.615  19.995  10.114  1.00  1.120          C  
ATOM   3477  CG  ASP B 226       2.447  18.749  10.311  1.00  1.120          C  
ATOM   3478  OD1 ASP B 226       1.932  17.826  10.956  1.00  1.120          O  
ATOM   3479  OD2 ASP B 226       3.568  18.705   9.877  1.00  1.120          O  
ATOM   3480  H   ASP B 226       1.353  18.884  12.356  1.00  0.970          H  
ATOM   3481  HA  ASP B 226      -0.263  20.764  10.780  1.00  0.960          H  
ATOM   3482 1HB  ASP B 226       1.460  20.166   9.049  1.00  1.350          H  
ATOM   3483 2HB  ASP B 226       2.144  20.856  10.526  1.00  1.350          H  
ATOM   3484  N   GLY B 227      -1.067  17.806  10.878  1.00  0.640          N  
ATOM   3485  CA  GLY B 227      -1.905  16.736  10.352  1.00  0.560          C  
ATOM   3486  C   GLY B 227      -1.130  15.600   9.677  1.00  0.480          C  
ATOM   3487  O   GLY B 227      -1.737  14.694   9.112  1.00  0.470          O  
ATOM   3488  H   GLY B 227      -0.883  17.868  11.871  1.00  0.770          H  
ATOM   3489 1HA  GLY B 227      -2.497  16.324  11.170  1.00  0.670          H  
ATOM   3490 2HA  GLY B 227      -2.612  17.159   9.641  1.00  0.670          H  
ATOM   3491  N   TYR B 228       0.200  15.653   9.696  1.00  0.480          N  
ATOM   3492  CA  TYR B 228       0.996  14.634   9.028  1.00  0.450          C  
ATOM   3493  C   TYR B 228       1.305  13.439   9.930  1.00  0.390          C  
ATOM   3494  O   TYR B 228       2.164  13.516  10.795  1.00  0.380          O  
ATOM   3495  CB  TYR B 228       2.296  15.301   8.568  1.00  0.640          C  
ATOM   3496  CG  TYR B 228       3.252  14.449   7.808  1.00  0.640          C  
ATOM   3497  CD1 TYR B 228       3.010  14.152   6.491  1.00  0.640          C  
ATOM   3498  CD2 TYR B 228       4.397  13.980   8.427  1.00  0.640          C  
ATOM   3499  CE1 TYR B 228       3.906  13.396   5.800  1.00  0.640          C  
ATOM   3500  CE2 TYR B 228       5.281  13.220   7.728  1.00  0.640          C  
ATOM   3501  CZ  TYR B 228       5.029  12.924   6.406  1.00  0.640          C  
ATOM   3502  OH  TYR B 228       5.886  12.161   5.670  1.00  0.640          O  
ATOM   3503  H   TYR B 228       0.679  16.445  10.154  1.00  0.580          H  
ATOM   3504  HA  TYR B 228       0.440  14.273   8.162  1.00  0.540          H  
ATOM   3505 1HB  TYR B 228       2.048  16.165   7.947  1.00  0.770          H  
ATOM   3506 2HB  TYR B 228       2.818  15.692   9.445  1.00  0.770          H  
ATOM   3507  HD1 TYR B 228       2.115  14.527   5.994  1.00  0.770          H  
ATOM   3508  HD2 TYR B 228       4.593  14.220   9.470  1.00  0.770          H  
ATOM   3509  HE1 TYR B 228       3.738  13.171   4.767  1.00  0.770          H  
ATOM   3510  HE2 TYR B 228       6.172  12.859   8.220  1.00  0.770          H  
ATOM   3511  HH  TYR B 228       6.664  11.948   6.204  1.00  0.770          H  
ATOM   3512  N   PHE B 229       0.687  12.291   9.655  1.00  0.430          N  
ATOM   3513  CA  PHE B 229       0.863  11.092  10.497  1.00  0.440          C  
ATOM   3514  C   PHE B 229       1.863  10.104   9.908  1.00  0.400          C  
ATOM   3515  O   PHE B 229       2.034   8.981  10.398  1.00  0.420          O  
ATOM   3516  CB  PHE B 229      -0.482  10.389  10.673  1.00  0.610          C  
ATOM   3517  CG  PHE B 229      -1.462  11.188  11.444  1.00  0.610          C  
ATOM   3518  CD1 PHE B 229      -2.371  12.015  10.804  1.00  0.610          C  
ATOM   3519  CD2 PHE B 229      -1.489  11.110  12.823  1.00  0.610          C  
ATOM   3520  CE1 PHE B 229      -3.270  12.753  11.528  1.00  0.610          C  
ATOM   3521  CE2 PHE B 229      -2.395  11.841  13.549  1.00  0.610          C  
ATOM   3522  CZ  PHE B 229      -3.286  12.669  12.902  1.00  0.610          C  
ATOM   3523  H   PHE B 229       0.000  12.281   8.909  1.00  0.520          H  
ATOM   3524  HA  PHE B 229       1.231  11.406  11.477  1.00  0.530          H  
ATOM   3525 1HB  PHE B 229      -0.917  10.158   9.700  1.00  0.730          H  
ATOM   3526 2HB  PHE B 229      -0.332   9.443  11.190  1.00  0.730          H  
ATOM   3527  HD1 PHE B 229      -2.372  12.091   9.708  1.00  0.730          H  
ATOM   3528  HD2 PHE B 229      -0.778  10.458  13.334  1.00  0.730          H  
ATOM   3529  HE1 PHE B 229      -3.970  13.405  11.005  1.00  0.730          H  
ATOM   3530  HE2 PHE B 229      -2.402  11.766  14.642  1.00  0.730          H  
ATOM   3531  HZ  PHE B 229      -4.000  13.253  13.479  1.00  0.730          H  
ATOM   3532  N   GLY B 230       2.530  10.544   8.852  1.00  0.350          N  
ATOM   3533  CA  GLY B 230       3.500   9.741   8.125  1.00  0.310          C  
ATOM   3534  C   GLY B 230       4.887   9.784   8.741  1.00  0.260          C  
ATOM   3535  O   GLY B 230       5.079  10.200   9.897  1.00  0.230          O  
ATOM   3536  H   GLY B 230       2.330  11.487   8.545  1.00  0.420          H  
ATOM   3537 1HA  GLY B 230       3.166   8.713   8.072  1.00  0.370          H  
ATOM   3538 2HA  GLY B 230       3.556  10.102   7.098  1.00  0.370          H  
ATOM   3539  N   LEU B 231       5.856   9.300   7.970  1.00  0.300          N  
ATOM   3540  CA  LEU B 231       7.225   9.228   8.432  1.00  0.270          C  
ATOM   3541  C   LEU B 231       7.860  10.603   8.328  1.00  0.300          C  
ATOM   3542  O   LEU B 231       7.713  11.293   7.324  1.00  0.400          O  
ATOM   3543  CB  LEU B 231       8.011   8.232   7.582  1.00  0.390          C  
ATOM   3544  CG  LEU B 231       7.567   6.768   7.579  1.00  0.390          C  
ATOM   3545  CD1 LEU B 231       8.372   6.029   6.515  1.00  0.390          C  
ATOM   3546  CD2 LEU B 231       7.810   6.126   8.960  1.00  0.390          C  
ATOM   3547  H   LEU B 231       5.624   8.993   7.025  1.00  0.360          H  
ATOM   3548  HA  LEU B 231       7.237   8.923   9.470  1.00  0.320          H  
ATOM   3549 1HB  LEU B 231       8.022   8.589   6.553  1.00  0.470          H  
ATOM   3550 2HB  LEU B 231       9.015   8.229   7.969  1.00  0.470          H  
ATOM   3551  HG  LEU B 231       6.513   6.713   7.327  1.00  0.470          H  
ATOM   3552 1HD1 LEU B 231       8.068   4.984   6.482  1.00  0.470          H  
ATOM   3553 2HD1 LEU B 231       8.195   6.487   5.540  1.00  0.470          H  
ATOM   3554 3HD1 LEU B 231       9.427   6.092   6.763  1.00  0.470          H  
ATOM   3555 1HD2 LEU B 231       7.496   5.081   8.936  1.00  0.470          H  
ATOM   3556 2HD2 LEU B 231       8.871   6.179   9.215  1.00  0.470          H  
ATOM   3557 3HD2 LEU B 231       7.241   6.648   9.701  1.00  0.470          H  
ATOM   3558  N   ARG B 232       8.588  10.998   9.358  1.00  0.300          N  
ATOM   3559  CA  ARG B 232       9.239  12.307   9.387  1.00  0.420          C  
ATOM   3560  C   ARG B 232      10.746  12.198   9.220  1.00  0.440          C  
ATOM   3561  O   ARG B 232      11.403  13.141   8.761  1.00  0.510          O  
ATOM   3562  CB  ARG B 232       8.910  13.043  10.674  1.00  0.540          C  
ATOM   3563  CG  ARG B 232       9.489  14.446  10.769  1.00  0.540          C  
ATOM   3564  CD  ARG B 232       8.978  15.162  11.945  1.00  0.540          C  
ATOM   3565  NE  ARG B 232       9.545  16.496  12.056  1.00  0.540          N  
ATOM   3566  CZ  ARG B 232       9.240  17.398  13.015  1.00  0.540          C  
ATOM   3567  NH1 ARG B 232       8.361  17.111  13.954  1.00  0.540          N  
ATOM   3568  NH2 ARG B 232       9.830  18.583  13.006  1.00  0.540          N  
ATOM   3569  H   ARG B 232       8.664  10.358  10.146  1.00  0.360          H  
ATOM   3570  HA  ARG B 232       8.847  12.899   8.561  1.00  0.500          H  
ATOM   3571 1HB  ARG B 232       7.828  13.125  10.772  1.00  0.650          H  
ATOM   3572 2HB  ARG B 232       9.275  12.468  11.525  1.00  0.650          H  
ATOM   3573 1HG  ARG B 232      10.574  14.395  10.861  1.00  0.650          H  
ATOM   3574 2HG  ARG B 232       9.226  15.010   9.869  1.00  0.650          H  
ATOM   3575 1HD  ARG B 232       7.908  15.255  11.850  1.00  0.650          H  
ATOM   3576 2HD  ARG B 232       9.225  14.602  12.846  1.00  0.650          H  
ATOM   3577  HE  ARG B 232      10.226  16.768  11.354  1.00  0.650          H  
ATOM   3578 1HH1 ARG B 232       7.905  16.213  13.966  1.00  0.650          H  
ATOM   3579 2HH1 ARG B 232       8.139  17.792  14.666  1.00  0.650          H  
ATOM   3580 1HH2 ARG B 232      10.504  18.807  12.286  1.00  0.650          H  
ATOM   3581 2HH2 ARG B 232       9.609  19.266  13.716  1.00  0.650          H  
ATOM   3582  N   GLU B 233      11.296  11.064   9.632  1.00  0.390          N  
ATOM   3583  CA  GLU B 233      12.742  10.872   9.581  1.00  0.420          C  
ATOM   3584  C   GLU B 233      13.121   9.465   9.155  1.00  0.390          C  
ATOM   3585  O   GLU B 233      12.533   8.478   9.613  1.00  0.450          O  
ATOM   3586  CB  GLU B 233      13.373  11.209  10.935  1.00  0.580          C  
ATOM   3587  CG  GLU B 233      14.875  11.001  10.985  1.00  0.580          C  
ATOM   3588  CD  GLU B 233      15.492  11.415  12.273  1.00  0.580          C  
ATOM   3589  OE1 GLU B 233      14.989  12.315  12.896  1.00  0.580          O  
ATOM   3590  OE2 GLU B 233      16.476  10.815  12.642  1.00  0.580          O  
ATOM   3591  H   GLU B 233      10.685  10.334  10.004  1.00  0.470          H  
ATOM   3592  HA  GLU B 233      13.157  11.556   8.838  1.00  0.500          H  
ATOM   3593 1HB  GLU B 233      13.176  12.255  11.167  1.00  0.690          H  
ATOM   3594 2HB  GLU B 233      12.915  10.615  11.711  1.00  0.690          H  
ATOM   3595 1HG  GLU B 233      15.086   9.945  10.839  1.00  0.690          H  
ATOM   3596 2HG  GLU B 233      15.340  11.553  10.164  1.00  0.690          H  
ATOM   3597  N   LEU B 234      14.106   9.382   8.259  1.00  0.320          N  
ATOM   3598  CA  LEU B 234      14.618   8.115   7.754  1.00  0.290          C  
ATOM   3599  C   LEU B 234      16.144   8.119   7.803  1.00  0.280          C  
ATOM   3600  O   LEU B 234      16.786   9.060   7.331  1.00  0.370          O  
ATOM   3601  CB  LEU B 234      14.159   7.968   6.308  1.00  0.420          C  
ATOM   3602  CG  LEU B 234      14.388   6.688   5.532  1.00  0.420          C  
ATOM   3603  CD1 LEU B 234      13.542   5.600   6.117  1.00  0.420          C  
ATOM   3604  CD2 LEU B 234      13.988   6.896   4.103  1.00  0.420          C  
ATOM   3605  H   LEU B 234      14.506  10.253   7.895  1.00  0.380          H  
ATOM   3606  HA  LEU B 234      14.244   7.306   8.376  1.00  0.350          H  
ATOM   3607 1HB  LEU B 234      13.157   8.120   6.312  1.00  0.500          H  
ATOM   3608 2HB  LEU B 234      14.612   8.763   5.757  1.00  0.500          H  
ATOM   3609  HG  LEU B 234      15.433   6.388   5.582  1.00  0.500          H  
ATOM   3610 1HD1 LEU B 234      13.682   4.729   5.532  1.00  0.500          H  
ATOM   3611 2HD1 LEU B 234      13.820   5.407   7.152  1.00  0.500          H  
ATOM   3612 3HD1 LEU B 234      12.499   5.876   6.078  1.00  0.500          H  
ATOM   3613 1HD2 LEU B 234      14.134   5.995   3.590  1.00  0.500          H  
ATOM   3614 2HD2 LEU B 234      12.956   7.176   4.035  1.00  0.500          H  
ATOM   3615 3HD2 LEU B 234      14.584   7.654   3.654  1.00  0.500          H  
ATOM   3616  N   ASN B 235      16.722   7.063   8.348  1.00  0.280          N  
ATOM   3617  CA  ASN B 235      18.171   6.932   8.446  1.00  0.260          C  
ATOM   3618  C   ASN B 235      18.634   5.687   7.732  1.00  0.280          C  
ATOM   3619  O   ASN B 235      18.296   4.566   8.120  1.00  0.370          O  
ATOM   3620  CB  ASN B 235      18.610   6.915   9.889  1.00  0.370          C  
ATOM   3621  CG  ASN B 235      18.342   8.205  10.562  1.00  0.370          C  
ATOM   3622  OD1 ASN B 235      19.092   9.168  10.379  1.00  0.370          O  
ATOM   3623  ND2 ASN B 235      17.297   8.249  11.328  1.00  0.370          N  
ATOM   3624  H   ASN B 235      16.125   6.325   8.724  1.00  0.340          H  
ATOM   3625  HA  ASN B 235      18.641   7.777   7.943  1.00  0.310          H  
ATOM   3626 1HB  ASN B 235      18.090   6.135  10.406  1.00  0.450          H  
ATOM   3627 2HB  ASN B 235      19.674   6.695   9.944  1.00  0.450          H  
ATOM   3628 1HD2 ASN B 235      17.050   9.118  11.813  1.00  0.450          H  
ATOM   3629 2HD2 ASN B 235      16.729   7.434  11.421  1.00  0.450          H  
ATOM   3630  N   ILE B 236      19.384   5.878   6.659  1.00  0.240          N  
ATOM   3631  CA  ILE B 236      19.808   4.757   5.858  1.00  0.240          C  
ATOM   3632  C   ILE B 236      21.295   4.488   6.038  1.00  0.220          C  
ATOM   3633  O   ILE B 236      22.143   5.273   5.595  1.00  0.240          O  
ATOM   3634  CB  ILE B 236      19.546   5.082   4.395  1.00  0.340          C  
ATOM   3635  CG1 ILE B 236      18.038   5.415   4.199  1.00  0.340          C  
ATOM   3636  CG2 ILE B 236      19.967   3.922   3.544  1.00  0.340          C  
ATOM   3637  CD1 ILE B 236      17.698   5.994   2.863  1.00  0.340          C  
ATOM   3638  H   ILE B 236      19.651   6.827   6.378  1.00  0.290          H  
ATOM   3639  HA  ILE B 236      19.255   3.868   6.155  1.00  0.290          H  
ATOM   3640  HB  ILE B 236      20.115   5.946   4.131  1.00  0.400          H  
ATOM   3641 1HG1 ILE B 236      17.446   4.520   4.352  1.00  0.400          H  
ATOM   3642 2HG1 ILE B 236      17.749   6.152   4.940  1.00  0.400          H  
ATOM   3643 1HG2 ILE B 236      19.813   4.149   2.507  1.00  0.400          H  
ATOM   3644 2HG2 ILE B 236      21.009   3.701   3.692  1.00  0.400          H  
ATOM   3645 3HG2 ILE B 236      19.380   3.068   3.816  1.00  0.400          H  
ATOM   3646 1HD1 ILE B 236      16.647   6.222   2.844  1.00  0.400          H  
ATOM   3647 2HD1 ILE B 236      18.263   6.905   2.715  1.00  0.400          H  
ATOM   3648 3HD1 ILE B 236      17.931   5.291   2.064  1.00  0.400          H  
ATOM   3649  N   HIS B 237      21.607   3.351   6.640  1.00  0.220          N  
ATOM   3650  CA  HIS B 237      22.988   2.989   6.888  1.00  0.240          C  
ATOM   3651  C   HIS B 237      23.440   1.863   5.976  1.00  0.230          C  
ATOM   3652  O   HIS B 237      22.929   0.737   6.024  1.00  0.250          O  
ATOM   3653  CB  HIS B 237      23.198   2.589   8.350  1.00  0.330          C  
ATOM   3654  CG  HIS B 237      24.627   2.214   8.697  1.00  0.330          C  
ATOM   3655  ND1 HIS B 237      24.934   1.377   9.751  1.00  0.330          N  
ATOM   3656  CD2 HIS B 237      25.818   2.572   8.144  1.00  0.330          C  
ATOM   3657  CE1 HIS B 237      26.247   1.224   9.822  1.00  0.330          C  
ATOM   3658  NE2 HIS B 237      26.809   1.943   8.863  1.00  0.330          N  
ATOM   3659  H   HIS B 237      20.862   2.737   6.984  1.00  0.260          H  
ATOM   3660  HA  HIS B 237      23.632   3.845   6.688  1.00  0.290          H  
ATOM   3661 1HB  HIS B 237      22.905   3.422   8.989  1.00  0.390          H  
ATOM   3662 2HB  HIS B 237      22.551   1.760   8.590  1.00  0.390          H  
ATOM   3663  HD1 HIS B 237      24.311   1.119  10.492  1.00  0.390          H  
ATOM   3664  HD2 HIS B 237      26.087   3.215   7.304  1.00  0.390          H  
ATOM   3665  HE1 HIS B 237      26.689   0.585  10.588  1.00  0.390          H  
ATOM   3666  N   TRP B 238      24.381   2.187   5.113  1.00  0.220          N  
ATOM   3667  CA  TRP B 238      24.929   1.246   4.167  1.00  0.240          C  
ATOM   3668  C   TRP B 238      26.142   0.539   4.740  1.00  0.290          C  
ATOM   3669  O   TRP B 238      27.051   1.184   5.262  1.00  0.520          O  
ATOM   3670  CB  TRP B 238      25.376   2.013   2.937  1.00  0.330          C  
ATOM   3671  CG  TRP B 238      24.323   2.497   2.032  1.00  0.330          C  
ATOM   3672  CD1 TRP B 238      23.392   3.476   2.215  1.00  0.330          C  
ATOM   3673  CD2 TRP B 238      24.164   2.044   0.704  1.00  0.330          C  
ATOM   3674  NE1 TRP B 238      22.648   3.626   1.056  1.00  0.330          N  
ATOM   3675  CE2 TRP B 238      23.133   2.781   0.133  1.00  0.330          C  
ATOM   3676  CE3 TRP B 238      24.817   1.085  -0.057  1.00  0.330          C  
ATOM   3677  CZ2 TRP B 238      22.768   2.601  -1.147  1.00  0.330          C  
ATOM   3678  CZ3 TRP B 238      24.441   0.910  -1.347  1.00  0.330          C  
ATOM   3679  CH2 TRP B 238      23.451   1.657  -1.868  1.00  0.330          C  
ATOM   3680  H   TRP B 238      24.750   3.144   5.127  1.00  0.260          H  
ATOM   3681  HA  TRP B 238      24.171   0.507   3.909  1.00  0.290          H  
ATOM   3682 1HB  TRP B 238      25.907   2.889   3.265  1.00  0.390          H  
ATOM   3683 2HB  TRP B 238      26.076   1.409   2.375  1.00  0.390          H  
ATOM   3684  HD1 TRP B 238      23.255   4.043   3.135  1.00  0.390          H  
ATOM   3685  HE1 TRP B 238      21.838   4.267   0.854  1.00  0.390          H  
ATOM   3686  HE3 TRP B 238      25.613   0.490   0.370  1.00  0.390          H  
ATOM   3687  HZ2 TRP B 238      21.968   3.187  -1.604  1.00  0.390          H  
ATOM   3688  HZ3 TRP B 238      24.961   0.164  -1.943  1.00  0.390          H  
ATOM   3689  HH2 TRP B 238      23.187   1.511  -2.864  1.00  0.390          H  
ATOM   3690  N   GLU B 239      26.230  -0.757   4.534  1.00  0.220          N  
ATOM   3691  CA  GLU B 239      27.409  -1.500   4.936  1.00  0.270          C  
ATOM   3692  C   GLU B 239      27.962  -2.199   3.703  1.00  0.230          C  
ATOM   3693  O   GLU B 239      27.293  -3.035   3.084  1.00  0.210          O  
ATOM   3694  CB  GLU B 239      27.081  -2.499   6.054  1.00  0.360          C  
ATOM   3695  CG  GLU B 239      26.573  -1.858   7.364  1.00  0.360          C  
ATOM   3696  CD  GLU B 239      26.346  -2.868   8.468  1.00  0.360          C  
ATOM   3697  OE1 GLU B 239      26.610  -4.024   8.244  1.00  0.360          O  
ATOM   3698  OE2 GLU B 239      25.895  -2.491   9.528  1.00  0.360          O  
ATOM   3699  H   GLU B 239      25.438  -1.255   4.128  1.00  0.260          H  
ATOM   3700  HA  GLU B 239      28.171  -0.809   5.301  1.00  0.320          H  
ATOM   3701 1HB  GLU B 239      26.311  -3.175   5.707  1.00  0.430          H  
ATOM   3702 2HB  GLU B 239      27.964  -3.095   6.282  1.00  0.430          H  
ATOM   3703 1HG  GLU B 239      27.292  -1.110   7.698  1.00  0.430          H  
ATOM   3704 2HG  GLU B 239      25.630  -1.342   7.158  1.00  0.430          H  
ATOM   3705  N   ILE B 240      29.165  -1.808   3.296  1.00  0.240          N  
ATOM   3706  CA  ILE B 240      29.766  -2.354   2.086  1.00  0.260          C  
ATOM   3707  C   ILE B 240      31.119  -2.976   2.306  1.00  0.300          C  
ATOM   3708  O   ILE B 240      31.995  -2.380   2.933  1.00  0.350          O  
ATOM   3709  CB  ILE B 240      29.893  -1.293   0.959  1.00  0.360          C  
ATOM   3710  CG1 ILE B 240      28.495  -0.790   0.540  1.00  0.360          C  
ATOM   3711  CG2 ILE B 240      30.676  -1.884  -0.261  1.00  0.360          C  
ATOM   3712  CD1 ILE B 240      28.543   0.381  -0.401  1.00  0.360          C  
ATOM   3713  H   ILE B 240      29.682  -1.116   3.855  1.00  0.290          H  
ATOM   3714  HA  ILE B 240      29.115  -3.143   1.712  1.00  0.310          H  
ATOM   3715  HB  ILE B 240      30.440  -0.428   1.344  1.00  0.430          H  
ATOM   3716 1HG1 ILE B 240      27.951  -1.607   0.067  1.00  0.430          H  
ATOM   3717 2HG1 ILE B 240      27.947  -0.481   1.429  1.00  0.430          H  
ATOM   3718 1HG2 ILE B 240      30.789  -1.155  -1.039  1.00  0.430          H  
ATOM   3719 2HG2 ILE B 240      31.671  -2.184   0.044  1.00  0.430          H  
ATOM   3720 3HG2 ILE B 240      30.140  -2.752  -0.658  1.00  0.430          H  
ATOM   3721 1HD1 ILE B 240      27.551   0.697  -0.654  1.00  0.430          H  
ATOM   3722 2HD1 ILE B 240      29.061   1.188   0.088  1.00  0.430          H  
ATOM   3723 3HD1 ILE B 240      29.057   0.125  -1.311  1.00  0.430          H  
ATOM   3724  N   HIS B 241      31.260  -4.179   1.776  1.00  0.290          N  
ATOM   3725  CA  HIS B 241      32.511  -4.909   1.773  1.00  0.340          C  
ATOM   3726  C   HIS B 241      33.026  -4.832   0.334  1.00  0.330          C  
ATOM   3727  O   HIS B 241      32.384  -5.379  -0.580  1.00  0.320          O  
ATOM   3728  CB  HIS B 241      32.284  -6.363   2.189  1.00  0.460          C  
ATOM   3729  CG  HIS B 241      31.727  -6.545   3.572  1.00  0.460          C  
ATOM   3730  ND1 HIS B 241      32.434  -7.161   4.583  1.00  0.460          N  
ATOM   3731  CD2 HIS B 241      30.535  -6.179   4.114  1.00  0.460          C  
ATOM   3732  CE1 HIS B 241      31.697  -7.180   5.681  1.00  0.460          C  
ATOM   3733  NE2 HIS B 241      30.544  -6.592   5.423  1.00  0.460          N  
ATOM   3734  H   HIS B 241      30.437  -4.585   1.318  1.00  0.350          H  
ATOM   3735  HA  HIS B 241      33.238  -4.449   2.433  1.00  0.410          H  
ATOM   3736 1HB  HIS B 241      31.614  -6.830   1.488  1.00  0.550          H  
ATOM   3737 2HB  HIS B 241      33.235  -6.895   2.139  1.00  0.550          H  
ATOM   3738  HD1 HIS B 241      33.282  -7.688   4.472  1.00  0.550          H  
ATOM   3739  HD2 HIS B 241      29.659  -5.666   3.706  1.00  0.550          H  
ATOM   3740  HE1 HIS B 241      32.081  -7.631   6.596  1.00  0.550          H  
ATOM   3741  N   SER B 242      34.128  -4.115   0.115  1.00  0.360          N  
ATOM   3742  CA  SER B 242      34.644  -3.929  -1.248  1.00  0.380          C  
ATOM   3743  C   SER B 242      36.124  -3.522  -1.252  1.00  0.410          C  
ATOM   3744  O   SER B 242      36.578  -2.855  -0.327  1.00  0.440          O  
ATOM   3745  CB  SER B 242      33.834  -2.851  -1.968  1.00  0.520          C  
ATOM   3746  OG  SER B 242      34.034  -1.614  -1.409  1.00  0.520          O  
ATOM   3747  H   SER B 242      34.608  -3.700   0.926  1.00  0.430          H  
ATOM   3748  HA  SER B 242      34.509  -4.871  -1.771  1.00  0.460          H  
ATOM   3749 1HB  SER B 242      34.126  -2.786  -2.996  1.00  0.630          H  
ATOM   3750 2HB  SER B 242      32.779  -3.104  -1.949  1.00  0.630          H  
ATOM   3751  HG  SER B 242      33.398  -1.034  -1.817  1.00  0.630          H  
ATOM   3752  N   PRO B 243      36.885  -3.826  -2.327  1.00  0.430          N  
ATOM   3753  CA  PRO B 243      38.265  -3.420  -2.564  1.00  0.460          C  
ATOM   3754  C   PRO B 243      38.397  -2.008  -3.146  1.00  0.540          C  
ATOM   3755  O   PRO B 243      39.490  -1.597  -3.526  1.00  1.000          O  
ATOM   3756  CB  PRO B 243      38.736  -4.475  -3.568  1.00  0.690          C  
ATOM   3757  CG  PRO B 243      37.504  -4.782  -4.380  1.00  0.690          C  
ATOM   3758  CD  PRO B 243      36.356  -4.726  -3.382  1.00  0.690          C  
ATOM   3759  HA  PRO B 243      38.832  -3.500  -1.625  1.00  0.550          H  
ATOM   3760 1HB  PRO B 243      39.558  -4.069  -4.179  1.00  0.830          H  
ATOM   3761 2HB  PRO B 243      39.134  -5.352  -3.037  1.00  0.830          H  
ATOM   3762 1HG  PRO B 243      37.394  -4.044  -5.194  1.00  0.830          H  
ATOM   3763 2HG  PRO B 243      37.598  -5.769  -4.861  1.00  0.830          H  
ATOM   3764 1HD  PRO B 243      35.486  -4.297  -3.866  1.00  0.830          H  
ATOM   3765 2HD  PRO B 243      36.159  -5.737  -2.993  1.00  0.830          H  
ATOM   3766  N   ASN B 244      37.280  -1.303  -3.268  1.00  0.440          N  
ATOM   3767  CA  ASN B 244      37.221   0.032  -3.841  1.00  0.460          C  
ATOM   3768  C   ASN B 244      37.669   1.078  -2.843  1.00  0.450          C  
ATOM   3769  O   ASN B 244      37.666   0.834  -1.635  1.00  0.410          O  
ATOM   3770  CB  ASN B 244      35.832   0.320  -4.329  1.00  0.640          C  
ATOM   3771  CG  ASN B 244      35.482  -0.461  -5.536  1.00  0.640          C  
ATOM   3772  OD1 ASN B 244      34.785  -1.485  -5.423  1.00  0.640          O  
ATOM   3773  ND2 ASN B 244      35.925   0.015  -6.689  1.00  0.640          N  
ATOM   3774  H   ASN B 244      36.403  -1.690  -2.950  1.00  0.530          H  
ATOM   3775  HA  ASN B 244      37.907   0.083  -4.689  1.00  0.550          H  
ATOM   3776 1HB  ASN B 244      35.138   0.075  -3.540  1.00  0.760          H  
ATOM   3777 2HB  ASN B 244      35.727   1.384  -4.546  1.00  0.760          H  
ATOM   3778 1HD2 ASN B 244      35.685  -0.425  -7.596  1.00  0.760          H  
ATOM   3779 2HD2 ASN B 244      36.503   0.868  -6.689  1.00  0.760          H  
ATOM   3780  N   GLU B 245      38.068   2.235  -3.350  1.00  0.530          N  
ATOM   3781  CA  GLU B 245      38.470   3.338  -2.487  1.00  0.520          C  
ATOM   3782  C   GLU B 245      37.247   3.997  -1.867  1.00  0.530          C  
ATOM   3783  O   GLU B 245      36.149   3.952  -2.432  1.00  0.530          O  
ATOM   3784  CB  GLU B 245      39.281   4.374  -3.264  1.00  0.730          C  
ATOM   3785  CG  GLU B 245      40.622   3.870  -3.780  1.00  0.730          C  
ATOM   3786  CD  GLU B 245      41.420   4.945  -4.469  1.00  0.730          C  
ATOM   3787  OE1 GLU B 245      40.934   6.050  -4.547  1.00  0.730          O  
ATOM   3788  OE2 GLU B 245      42.509   4.667  -4.912  1.00  0.730          O  
ATOM   3789  H   GLU B 245      38.057   2.360  -4.374  1.00  0.640          H  
ATOM   3790  HA  GLU B 245      39.089   2.944  -1.679  1.00  0.620          H  
ATOM   3791 1HB  GLU B 245      38.703   4.712  -4.121  1.00  0.880          H  
ATOM   3792 2HB  GLU B 245      39.465   5.241  -2.630  1.00  0.880          H  
ATOM   3793 1HG  GLU B 245      41.198   3.479  -2.943  1.00  0.880          H  
ATOM   3794 2HG  GLU B 245      40.442   3.051  -4.478  1.00  0.880          H  
ATOM   3795  N   GLU B 246      37.436   4.655  -0.727  1.00  0.560          N  
ATOM   3796  CA  GLU B 246      36.335   5.315  -0.036  1.00  0.580          C  
ATOM   3797  C   GLU B 246      35.628   6.330  -0.904  1.00  0.540          C  
ATOM   3798  O   GLU B 246      34.400   6.434  -0.866  1.00  0.520          O  
ATOM   3799  CB  GLU B 246      36.874   6.061   1.197  1.00  0.800          C  
ATOM   3800  CG  GLU B 246      37.424   5.189   2.323  1.00  0.800          C  
ATOM   3801  CD  GLU B 246      38.800   4.657   2.042  1.00  0.800          C  
ATOM   3802  OE1 GLU B 246      39.370   5.041   1.037  1.00  0.800          O  
ATOM   3803  OE2 GLU B 246      39.270   3.858   2.805  1.00  0.800          O  
ATOM   3804  H   GLU B 246      38.367   4.674  -0.298  1.00  0.670          H  
ATOM   3805  HA  GLU B 246      35.611   4.566   0.265  1.00  0.700          H  
ATOM   3806 1HB  GLU B 246      37.665   6.744   0.886  1.00  0.960          H  
ATOM   3807 2HB  GLU B 246      36.075   6.672   1.617  1.00  0.960          H  
ATOM   3808 1HG  GLU B 246      37.479   5.803   3.221  1.00  0.960          H  
ATOM   3809 2HG  GLU B 246      36.753   4.386   2.533  1.00  0.960          H  
ATOM   3810  N   GLU B 247      36.389   7.057  -1.715  1.00  0.530          N  
ATOM   3811  CA  GLU B 247      35.785   8.075  -2.550  1.00  0.520          C  
ATOM   3812  C   GLU B 247      34.914   7.445  -3.625  1.00  0.470          C  
ATOM   3813  O   GLU B 247      33.852   7.978  -3.956  1.00  0.490          O  
ATOM   3814  CB  GLU B 247      36.860   8.950  -3.198  1.00  0.730          C  
ATOM   3815  CG  GLU B 247      37.658   9.820  -2.213  1.00  0.730          C  
ATOM   3816  CD  GLU B 247      36.800  10.784  -1.434  1.00  0.730          C  
ATOM   3817  OE1 GLU B 247      35.945  11.403  -2.016  1.00  0.730          O  
ATOM   3818  OE2 GLU B 247      36.992  10.889  -0.232  1.00  0.730          O  
ATOM   3819  H   GLU B 247      37.390   6.913  -1.714  1.00  0.640          H  
ATOM   3820  HA  GLU B 247      35.152   8.706  -1.929  1.00  0.620          H  
ATOM   3821 1HB  GLU B 247      37.567   8.313  -3.733  1.00  0.880          H  
ATOM   3822 2HB  GLU B 247      36.396   9.610  -3.932  1.00  0.880          H  
ATOM   3823 1HG  GLU B 247      38.175   9.168  -1.511  1.00  0.880          H  
ATOM   3824 2HG  GLU B 247      38.410  10.379  -2.769  1.00  0.880          H  
ATOM   3825  N   GLU B 248      35.353   6.296  -4.157  1.00  0.440          N  
ATOM   3826  CA  GLU B 248      34.612   5.609  -5.207  1.00  0.430          C  
ATOM   3827  C   GLU B 248      33.279   5.134  -4.664  1.00  0.390          C  
ATOM   3828  O   GLU B 248      32.245   5.267  -5.330  1.00  0.380          O  
ATOM   3829  CB  GLU B 248      35.407   4.410  -5.743  1.00  0.610          C  
ATOM   3830  CG  GLU B 248      36.645   4.765  -6.564  1.00  0.610          C  
ATOM   3831  CD  GLU B 248      37.463   3.546  -7.026  1.00  0.610          C  
ATOM   3832  OE1 GLU B 248      37.647   2.593  -6.268  1.00  0.610          O  
ATOM   3833  OE2 GLU B 248      37.889   3.569  -8.155  1.00  0.610          O  
ATOM   3834  H   GLU B 248      36.217   5.901  -3.809  1.00  0.530          H  
ATOM   3835  HA  GLU B 248      34.425   6.309  -6.022  1.00  0.520          H  
ATOM   3836 1HB  GLU B 248      35.728   3.791  -4.913  1.00  0.730          H  
ATOM   3837 2HB  GLU B 248      34.767   3.804  -6.365  1.00  0.730          H  
ATOM   3838 1HG  GLU B 248      36.325   5.323  -7.443  1.00  0.730          H  
ATOM   3839 2HG  GLU B 248      37.280   5.419  -5.970  1.00  0.730          H  
ATOM   3840  N   ILE B 249      33.304   4.623  -3.432  1.00  0.410          N  
ATOM   3841  CA  ILE B 249      32.101   4.164  -2.763  1.00  0.420          C  
ATOM   3842  C   ILE B 249      31.157   5.313  -2.453  1.00  0.420          C  
ATOM   3843  O   ILE B 249      29.944   5.159  -2.600  1.00  0.430          O  
ATOM   3844  CB  ILE B 249      32.419   3.297  -1.534  1.00  0.580          C  
ATOM   3845  CG1 ILE B 249      33.134   1.944  -2.003  1.00  0.580          C  
ATOM   3846  CG2 ILE B 249      31.146   3.015  -0.710  1.00  0.580          C  
ATOM   3847  CD1 ILE B 249      32.309   1.017  -2.932  1.00  0.580          C  
ATOM   3848  H   ILE B 249      34.220   4.521  -2.976  1.00  0.490          H  
ATOM   3849  HA  ILE B 249      31.575   3.527  -3.451  1.00  0.500          H  
ATOM   3850  HB  ILE B 249      33.138   3.831  -0.909  1.00  0.700          H  
ATOM   3851 1HG1 ILE B 249      34.061   2.209  -2.519  1.00  0.700          H  
ATOM   3852 2HG1 ILE B 249      33.389   1.376  -1.134  1.00  0.700          H  
ATOM   3853 1HG2 ILE B 249      31.404   2.407   0.159  1.00  0.700          H  
ATOM   3854 2HG2 ILE B 249      30.702   3.948  -0.366  1.00  0.700          H  
ATOM   3855 3HG2 ILE B 249      30.425   2.490  -1.323  1.00  0.700          H  
ATOM   3856 1HD1 ILE B 249      32.890   0.142  -3.171  1.00  0.700          H  
ATOM   3857 2HD1 ILE B 249      31.396   0.705  -2.440  1.00  0.700          H  
ATOM   3858 3HD1 ILE B 249      32.058   1.513  -3.857  1.00  0.700          H  
ATOM   3859  N   LYS B 250      31.673   6.440  -1.964  1.00  0.440          N  
ATOM   3860  CA  LYS B 250      30.791   7.566  -1.708  1.00  0.450          C  
ATOM   3861  C   LYS B 250      30.110   8.064  -2.990  1.00  0.410          C  
ATOM   3862  O   LYS B 250      28.899   8.332  -2.970  1.00  0.390          O  
ATOM   3863  CB  LYS B 250      31.553   8.700  -1.038  1.00  0.630          C  
ATOM   3864  CG  LYS B 250      31.914   8.430   0.429  1.00  0.630          C  
ATOM   3865  CD  LYS B 250      32.514   9.666   1.108  1.00  0.630          C  
ATOM   3866  CE  LYS B 250      33.934   9.935   0.611  1.00  0.630          C  
ATOM   3867  NZ  LYS B 250      34.611  11.039   1.354  1.00  0.630          N  
ATOM   3868  H   LYS B 250      32.677   6.509  -1.775  1.00  0.530          H  
ATOM   3869  HA  LYS B 250      30.009   7.234  -1.027  1.00  0.540          H  
ATOM   3870 1HB  LYS B 250      32.475   8.863  -1.596  1.00  0.750          H  
ATOM   3871 2HB  LYS B 250      30.968   9.616  -1.092  1.00  0.750          H  
ATOM   3872 1HG  LYS B 250      31.014   8.132   0.968  1.00  0.750          H  
ATOM   3873 2HG  LYS B 250      32.624   7.610   0.482  1.00  0.750          H  
ATOM   3874 1HD  LYS B 250      31.894  10.538   0.899  1.00  0.750          H  
ATOM   3875 2HD  LYS B 250      32.541   9.509   2.185  1.00  0.750          H  
ATOM   3876 1HE  LYS B 250      34.526   9.024   0.718  1.00  0.750          H  
ATOM   3877 2HE  LYS B 250      33.904  10.212  -0.438  1.00  0.750          H  
ATOM   3878 1HZ  LYS B 250      35.560  11.139   0.943  1.00  0.750          H  
ATOM   3879 2HZ  LYS B 250      34.100  11.899   1.242  1.00  0.750          H  
ATOM   3880 3HZ  LYS B 250      34.685  10.812   2.329  1.00  0.750          H  
ATOM   3881  N   GLU B 251      30.854   8.174  -4.116  1.00  0.420          N  
ATOM   3882  CA  GLU B 251      30.201   8.621  -5.348  1.00  0.410          C  
ATOM   3883  C   GLU B 251      29.165   7.600  -5.768  1.00  0.370          C  
ATOM   3884  O   GLU B 251      28.050   7.958  -6.145  1.00  0.360          O  
ATOM   3885  CB  GLU B 251      31.186   8.843  -6.497  1.00  0.580          C  
ATOM   3886  CG  GLU B 251      32.101  10.050  -6.357  1.00  0.580          C  
ATOM   3887  CD  GLU B 251      32.984  10.243  -7.575  1.00  0.580          C  
ATOM   3888  OE1 GLU B 251      32.955   9.398  -8.442  1.00  0.580          O  
ATOM   3889  OE2 GLU B 251      33.668  11.237  -7.642  1.00  0.580          O  
ATOM   3890  H   GLU B 251      31.862   7.976  -4.101  1.00  0.500          H  
ATOM   3891  HA  GLU B 251      29.691   9.563  -5.150  1.00  0.490          H  
ATOM   3892 1HB  GLU B 251      31.823   7.959  -6.593  1.00  0.690          H  
ATOM   3893 2HB  GLU B 251      30.638   8.951  -7.419  1.00  0.690          H  
ATOM   3894 1HG  GLU B 251      31.493  10.941  -6.211  1.00  0.690          H  
ATOM   3895 2HG  GLU B 251      32.726   9.917  -5.473  1.00  0.690          H  
ATOM   3896  N   PHE B 252      29.512   6.323  -5.633  1.00  0.350          N  
ATOM   3897  CA  PHE B 252      28.639   5.217  -5.947  1.00  0.320          C  
ATOM   3898  C   PHE B 252      27.328   5.294  -5.201  1.00  0.290          C  
ATOM   3899  O   PHE B 252      26.272   5.233  -5.832  1.00  0.310          O  
ATOM   3900  CB  PHE B 252      29.401   3.940  -5.644  1.00  0.460          C  
ATOM   3901  CG  PHE B 252      28.649   2.723  -5.549  1.00  0.460          C  
ATOM   3902  CD1 PHE B 252      28.128   2.097  -6.631  1.00  0.460          C  
ATOM   3903  CD2 PHE B 252      28.493   2.152  -4.291  1.00  0.460          C  
ATOM   3904  CE1 PHE B 252      27.466   0.945  -6.459  1.00  0.460          C  
ATOM   3905  CE2 PHE B 252      27.827   0.995  -4.144  1.00  0.460          C  
ATOM   3906  CZ  PHE B 252      27.322   0.400  -5.239  1.00  0.460          C  
ATOM   3907  H   PHE B 252      30.466   6.095  -5.341  1.00  0.420          H  
ATOM   3908  HA  PHE B 252      28.426   5.244  -7.014  1.00  0.380          H  
ATOM   3909 1HB  PHE B 252      30.173   3.806  -6.397  1.00  0.550          H  
ATOM   3910 2HB  PHE B 252      29.899   4.070  -4.738  1.00  0.550          H  
ATOM   3911  HD1 PHE B 252      28.250   2.525  -7.623  1.00  0.550          H  
ATOM   3912  HD2 PHE B 252      28.926   2.655  -3.421  1.00  0.550          H  
ATOM   3913  HE1 PHE B 252      27.050   0.446  -7.290  1.00  0.550          H  
ATOM   3914  HE2 PHE B 252      27.703   0.541  -3.169  1.00  0.550          H  
ATOM   3915  HZ  PHE B 252      26.807  -0.524  -5.154  1.00  0.550          H  
ATOM   3916  N   ILE B 253      27.367   5.465  -3.882  1.00  0.290          N  
ATOM   3917  CA  ILE B 253      26.127   5.552  -3.134  1.00  0.310          C  
ATOM   3918  C   ILE B 253      25.325   6.760  -3.566  1.00  0.290          C  
ATOM   3919  O   ILE B 253      24.100   6.676  -3.659  1.00  0.290          O  
ATOM   3920  CB  ILE B 253      26.326   5.525  -1.620  1.00  0.430          C  
ATOM   3921  CG1 ILE B 253      26.820   4.134  -1.260  1.00  0.430          C  
ATOM   3922  CG2 ILE B 253      24.972   5.861  -0.890  1.00  0.430          C  
ATOM   3923  CD1 ILE B 253      27.304   4.004   0.105  1.00  0.430          C  
ATOM   3924  H   ILE B 253      28.274   5.511  -3.407  1.00  0.350          H  
ATOM   3925  HA  ILE B 253      25.539   4.667  -3.373  1.00  0.370          H  
ATOM   3926  HB  ILE B 253      27.102   6.241  -1.338  1.00  0.510          H  
ATOM   3927 1HG1 ILE B 253      26.015   3.432  -1.416  1.00  0.510          H  
ATOM   3928 2HG1 ILE B 253      27.634   3.874  -1.925  1.00  0.510          H  
ATOM   3929 1HG2 ILE B 253      25.096   5.825   0.186  1.00  0.510          H  
ATOM   3930 2HG2 ILE B 253      24.630   6.859  -1.158  1.00  0.510          H  
ATOM   3931 3HG2 ILE B 253      24.215   5.140  -1.186  1.00  0.510          H  
ATOM   3932 1HD1 ILE B 253      27.630   2.999   0.264  1.00  0.510          H  
ATOM   3933 2HD1 ILE B 253      28.135   4.689   0.255  1.00  0.510          H  
ATOM   3934 3HD1 ILE B 253      26.515   4.228   0.804  1.00  0.510          H  
ATOM   3935  N   ASP B 254      25.976   7.911  -3.762  1.00  0.300          N  
ATOM   3936  CA  ASP B 254      25.241   9.089  -4.196  1.00  0.320          C  
ATOM   3937  C   ASP B 254      24.519   8.806  -5.532  1.00  0.340          C  
ATOM   3938  O   ASP B 254      23.345   9.168  -5.696  1.00  0.360          O  
ATOM   3939  CB  ASP B 254      26.205  10.275  -4.339  1.00  0.440          C  
ATOM   3940  CG  ASP B 254      25.522  11.616  -4.576  1.00  0.440          C  
ATOM   3941  OD1 ASP B 254      24.866  12.096  -3.685  1.00  0.440          O  
ATOM   3942  OD2 ASP B 254      25.630  12.158  -5.667  1.00  0.440          O  
ATOM   3943  H   ASP B 254      26.990   7.973  -3.611  1.00  0.360          H  
ATOM   3944  HA  ASP B 254      24.494   9.330  -3.442  1.00  0.380          H  
ATOM   3945 1HB  ASP B 254      26.822  10.342  -3.441  1.00  0.530          H  
ATOM   3946 2HB  ASP B 254      26.883  10.078  -5.173  1.00  0.530          H  
ATOM   3947  N   PHE B 255      25.200   8.123  -6.472  1.00  0.350          N  
ATOM   3948  CA  PHE B 255      24.580   7.782  -7.748  1.00  0.350          C  
ATOM   3949  C   PHE B 255      23.398   6.842  -7.529  1.00  0.310          C  
ATOM   3950  O   PHE B 255      22.354   6.987  -8.180  1.00  0.340          O  
ATOM   3951  CB  PHE B 255      25.572   7.132  -8.722  1.00  0.490          C  
ATOM   3952  CG  PHE B 255      26.555   8.062  -9.388  1.00  0.490          C  
ATOM   3953  CD1 PHE B 255      27.923   7.968  -9.150  1.00  0.490          C  
ATOM   3954  CD2 PHE B 255      26.108   9.035 -10.267  1.00  0.490          C  
ATOM   3955  CE1 PHE B 255      28.812   8.824  -9.770  1.00  0.490          C  
ATOM   3956  CE2 PHE B 255      26.996   9.892 -10.885  1.00  0.490          C  
ATOM   3957  CZ  PHE B 255      28.348   9.785 -10.634  1.00  0.490          C  
ATOM   3958  H   PHE B 255      26.188   7.900  -6.309  1.00  0.420          H  
ATOM   3959  HA  PHE B 255      24.206   8.699  -8.199  1.00  0.420          H  
ATOM   3960 1HB  PHE B 255      26.133   6.359  -8.197  1.00  0.590          H  
ATOM   3961 2HB  PHE B 255      25.022   6.656  -9.499  1.00  0.590          H  
ATOM   3962  HD1 PHE B 255      28.295   7.209  -8.469  1.00  0.590          H  
ATOM   3963  HD2 PHE B 255      25.037   9.121 -10.468  1.00  0.590          H  
ATOM   3964  HE1 PHE B 255      29.886   8.741  -9.574  1.00  0.590          H  
ATOM   3965  HE2 PHE B 255      26.628  10.656 -11.572  1.00  0.590          H  
ATOM   3966  HZ  PHE B 255      29.049  10.463 -11.119  1.00  0.590          H  
ATOM   3967  N   VAL B 256      23.546   5.885  -6.607  1.00  0.280          N  
ATOM   3968  CA  VAL B 256      22.463   4.965  -6.314  1.00  0.270          C  
ATOM   3969  C   VAL B 256      21.260   5.697  -5.783  1.00  0.280          C  
ATOM   3970  O   VAL B 256      20.142   5.419  -6.214  1.00  0.290          O  
ATOM   3971  CB  VAL B 256      22.853   3.912  -5.267  1.00  0.380          C  
ATOM   3972  CG1 VAL B 256      21.598   3.127  -4.835  1.00  0.380          C  
ATOM   3973  CG2 VAL B 256      23.859   2.987  -5.862  1.00  0.380          C  
ATOM   3974  H   VAL B 256      24.457   5.784  -6.147  1.00  0.340          H  
ATOM   3975  HA  VAL B 256      22.189   4.455  -7.235  1.00  0.320          H  
ATOM   3976  HB  VAL B 256      23.271   4.396  -4.391  1.00  0.460          H  
ATOM   3977 1HG1 VAL B 256      21.836   2.380  -4.135  1.00  0.460          H  
ATOM   3978 2HG1 VAL B 256      20.847   3.773  -4.386  1.00  0.460          H  
ATOM   3979 3HG1 VAL B 256      21.198   2.671  -5.683  1.00  0.460          H  
ATOM   3980 1HG2 VAL B 256      24.138   2.250  -5.119  1.00  0.460          H  
ATOM   3981 2HG2 VAL B 256      23.417   2.507  -6.729  1.00  0.460          H  
ATOM   3982 3HG2 VAL B 256      24.729   3.520  -6.165  1.00  0.460          H  
ATOM   3983  N   SER B 257      21.459   6.621  -4.844  1.00  0.300          N  
ATOM   3984  CA  SER B 257      20.333   7.350  -4.282  1.00  0.330          C  
ATOM   3985  C   SER B 257      19.585   8.089  -5.380  1.00  0.330          C  
ATOM   3986  O   SER B 257      18.357   8.099  -5.401  1.00  0.350          O  
ATOM   3987  CB  SER B 257      20.815   8.352  -3.248  1.00  0.450          C  
ATOM   3988  OG  SER B 257      21.363   7.717  -2.131  1.00  0.450          O  
ATOM   3989  H   SER B 257      22.405   6.787  -4.484  1.00  0.360          H  
ATOM   3990  HA  SER B 257      19.655   6.641  -3.809  1.00  0.400          H  
ATOM   3991 1HB  SER B 257      21.567   8.999  -3.701  1.00  0.540          H  
ATOM   3992 2HB  SER B 257      19.989   8.982  -2.940  1.00  0.540          H  
ATOM   3993  HG  SER B 257      21.657   8.421  -1.551  1.00  0.540          H  
ATOM   3994  N   LYS B 258      20.328   8.689  -6.317  1.00  0.340          N  
ATOM   3995  CA  LYS B 258      19.728   9.411  -7.434  1.00  0.340          C  
ATOM   3996  C   LYS B 258      18.952   8.521  -8.413  1.00  0.340          C  
ATOM   3997  O   LYS B 258      17.939   8.951  -8.960  1.00  0.440          O  
ATOM   3998  CB  LYS B 258      20.789  10.212  -8.187  1.00  0.480          C  
ATOM   3999  CG  LYS B 258      21.298  11.421  -7.419  1.00  0.480          C  
ATOM   4000  CD  LYS B 258      22.294  12.245  -8.234  1.00  0.480          C  
ATOM   4001  CE  LYS B 258      22.676  13.533  -7.498  1.00  0.480          C  
ATOM   4002  NZ  LYS B 258      23.522  13.262  -6.312  1.00  0.480          N  
ATOM   4003  H   LYS B 258      21.349   8.678  -6.211  1.00  0.410          H  
ATOM   4004  HA  LYS B 258      19.014  10.121  -7.018  1.00  0.410          H  
ATOM   4005 1HB  LYS B 258      21.642   9.566  -8.400  1.00  0.570          H  
ATOM   4006 2HB  LYS B 258      20.384  10.551  -9.139  1.00  0.570          H  
ATOM   4007 1HG  LYS B 258      20.451  12.050  -7.145  1.00  0.570          H  
ATOM   4008 2HG  LYS B 258      21.779  11.076  -6.506  1.00  0.570          H  
ATOM   4009 1HD  LYS B 258      23.199  11.652  -8.392  1.00  0.570          H  
ATOM   4010 2HD  LYS B 258      21.865  12.496  -9.202  1.00  0.570          H  
ATOM   4011 1HE  LYS B 258      23.217  14.192  -8.174  1.00  0.570          H  
ATOM   4012 2HE  LYS B 258      21.767  14.033  -7.170  1.00  0.570          H  
ATOM   4013 1HZ  LYS B 258      23.765  14.106  -5.833  1.00  0.570          H  
ATOM   4014 2HZ  LYS B 258      23.043  12.651  -5.662  1.00  0.570          H  
ATOM   4015 3HZ  LYS B 258      24.399  12.804  -6.601  1.00  0.570          H  
ATOM   4016  N   ARG B 259      19.427   7.303  -8.663  1.00  0.380          N  
ATOM   4017  CA  ARG B 259      18.756   6.399  -9.600  1.00  0.370          C  
ATOM   4018  C   ARG B 259      17.599   5.620  -8.959  1.00  0.340          C  
ATOM   4019  O   ARG B 259      16.592   5.344  -9.612  1.00  0.370          O  
ATOM   4020  CB  ARG B 259      19.754   5.425 -10.205  1.00  0.520          C  
ATOM   4021  CG  ARG B 259      19.172   4.444 -11.239  1.00  0.520          C  
ATOM   4022  CD  ARG B 259      20.236   3.623 -11.862  1.00  0.520          C  
ATOM   4023  NE  ARG B 259      19.707   2.594 -12.739  1.00  0.520          N  
ATOM   4024  CZ  ARG B 259      20.448   1.637 -13.349  1.00  0.520          C  
ATOM   4025  NH1 ARG B 259      21.756   1.586 -13.176  1.00  0.520          N  
ATOM   4026  NH2 ARG B 259      19.851   0.747 -14.125  1.00  0.520          N  
ATOM   4027  H   ARG B 259      20.316   7.030  -8.231  1.00  0.460          H  
ATOM   4028  HA  ARG B 259      18.348   7.002 -10.410  1.00  0.440          H  
ATOM   4029 1HB  ARG B 259      20.542   5.991 -10.696  1.00  0.630          H  
ATOM   4030 2HB  ARG B 259      20.225   4.857  -9.409  1.00  0.630          H  
ATOM   4031 1HG  ARG B 259      18.472   3.765 -10.749  1.00  0.630          H  
ATOM   4032 2HG  ARG B 259      18.651   5.001 -12.021  1.00  0.630          H  
ATOM   4033 1HD  ARG B 259      20.891   4.269 -12.447  1.00  0.630          H  
ATOM   4034 2HD  ARG B 259      20.800   3.140 -11.084  1.00  0.630          H  
ATOM   4035  HE  ARG B 259      18.706   2.592 -12.905  1.00  0.630          H  
ATOM   4036 1HH1 ARG B 259      22.218   2.262 -12.586  1.00  0.630          H  
ATOM   4037 2HH1 ARG B 259      22.301   0.872 -13.637  1.00  0.630          H  
ATOM   4038 1HH2 ARG B 259      18.849   0.784 -14.260  1.00  0.630          H  
ATOM   4039 2HH2 ARG B 259      20.391   0.031 -14.587  1.00  0.630          H  
ATOM   4040  N   CYS B 260      17.760   5.235  -7.700  1.00  0.330          N  
ATOM   4041  CA  CYS B 260      16.802   4.438  -6.957  1.00  0.310          C  
ATOM   4042  C   CYS B 260      15.371   5.020  -6.943  1.00  0.340          C  
ATOM   4043  O   CYS B 260      15.139   6.073  -6.345  1.00  0.350          O  
ATOM   4044  CB  CYS B 260      17.318   4.361  -5.523  1.00  0.440          C  
ATOM   4045  SG  CYS B 260      16.275   3.539  -4.383  1.00  0.440          S  
ATOM   4046  H   CYS B 260      18.624   5.490  -7.222  1.00  0.400          H  
ATOM   4047  HA  CYS B 260      16.842   3.435  -7.363  1.00  0.370          H  
ATOM   4048 1HB  CYS B 260      18.267   3.821  -5.535  1.00  0.530          H  
ATOM   4049 2HB  CYS B 260      17.535   5.359  -5.155  1.00  0.530          H  
ATOM   4050  HG  CYS B 260      17.227   3.292  -3.474  1.00  0.530          H  
ATOM   4051  N   PRO B 261      14.375   4.336  -7.539  1.00  0.360          N  
ATOM   4052  CA  PRO B 261      12.970   4.719  -7.609  1.00  0.390          C  
ATOM   4053  C   PRO B 261      12.354   5.104  -6.271  1.00  0.410          C  
ATOM   4054  O   PRO B 261      11.748   6.172  -6.123  1.00  0.500          O  
ATOM   4055  CB  PRO B 261      12.340   3.447  -8.140  1.00  0.580          C  
ATOM   4056  CG  PRO B 261      13.394   2.830  -8.986  1.00  0.580          C  
ATOM   4057  CD  PRO B 261      14.665   3.057  -8.236  1.00  0.580          C  
ATOM   4058  HA  PRO B 261      12.864   5.537  -8.337  1.00  0.470          H  
ATOM   4059 1HB  PRO B 261      12.002   2.801  -7.323  1.00  0.700          H  
ATOM   4060 2HB  PRO B 261      11.486   3.729  -8.696  1.00  0.700          H  
ATOM   4061 1HG  PRO B 261      13.174   1.768  -9.173  1.00  0.700          H  
ATOM   4062 2HG  PRO B 261      13.412   3.329  -9.960  1.00  0.700          H  
ATOM   4063 1HD  PRO B 261      14.860   2.239  -7.523  1.00  0.700          H  
ATOM   4064 2HD  PRO B 261      15.466   3.178  -8.985  1.00  0.700          H  
ATOM   4065  N   ALA B 262      12.452   4.200  -5.291  1.00  0.370          N  
ATOM   4066  CA  ALA B 262      11.898   4.475  -3.969  1.00  0.390          C  
ATOM   4067  C   ALA B 262      12.519   5.683  -3.354  1.00  0.410          C  
ATOM   4068  O   ALA B 262      11.824   6.450  -2.687  1.00  0.480          O  
ATOM   4069  CB  ALA B 262      12.071   3.339  -3.041  1.00  0.540          C  
ATOM   4070  H   ALA B 262      12.924   3.319  -5.448  1.00  0.440          H  
ATOM   4071  HA  ALA B 262      10.834   4.678  -4.072  1.00  0.470          H  
ATOM   4072 1HB  ALA B 262      11.656   3.610  -2.095  1.00  0.650          H  
ATOM   4073 2HB  ALA B 262      11.546   2.504  -3.445  1.00  0.650          H  
ATOM   4074 3HB  ALA B 262      13.113   3.124  -2.936  1.00  0.650          H  
ATOM   4075  N   HIS B 263      13.829   5.842  -3.525  1.00  0.410          N  
ATOM   4076  CA  HIS B 263      14.490   6.987  -2.947  1.00  0.420          C  
ATOM   4077  C   HIS B 263      13.899   8.220  -3.553  1.00  0.450          C  
ATOM   4078  O   HIS B 263      13.545   9.134  -2.825  1.00  0.520          O  
ATOM   4079  CB  HIS B 263      15.996   7.025  -3.158  1.00  0.580          C  
ATOM   4080  CG  HIS B 263      16.619   8.245  -2.517  1.00  0.580          C  
ATOM   4081  ND1 HIS B 263      16.846   8.344  -1.157  1.00  0.580          N  
ATOM   4082  CD2 HIS B 263      17.020   9.424  -3.051  1.00  0.580          C  
ATOM   4083  CE1 HIS B 263      17.370   9.532  -0.892  1.00  0.580          C  
ATOM   4084  NE2 HIS B 263      17.490  10.199  -2.019  1.00  0.580          N  
ATOM   4085  H   HIS B 263      14.355   5.175  -4.078  1.00  0.490          H  
ATOM   4086  HA  HIS B 263      14.304   7.021  -1.876  1.00  0.500          H  
ATOM   4087 1HB  HIS B 263      16.460   6.136  -2.741  1.00  0.700          H  
ATOM   4088 2HB  HIS B 263      16.217   7.057  -4.222  1.00  0.700          H  
ATOM   4089  HD1 HIS B 263      16.989   7.557  -0.556  1.00  0.700          H  
ATOM   4090  HD2 HIS B 263      17.020   9.810  -4.072  1.00  0.700          H  
ATOM   4091  HE1 HIS B 263      17.625   9.816   0.124  1.00  0.700          H  
ATOM   4092  N   ASN B 264      13.776   8.267  -4.882  1.00  0.430          N  
ATOM   4093  CA  ASN B 264      13.251   9.470  -5.508  1.00  0.460          C  
ATOM   4094  C   ASN B 264      11.824   9.773  -5.088  1.00  0.490          C  
ATOM   4095  O   ASN B 264      11.465  10.941  -4.881  1.00  0.670          O  
ATOM   4096  CB  ASN B 264      13.317   9.340  -7.009  1.00  0.630          C  
ATOM   4097  CG  ASN B 264      14.673   9.542  -7.535  1.00  0.630          C  
ATOM   4098  OD1 ASN B 264      15.077  10.699  -7.705  1.00  0.630          O  
ATOM   4099  ND2 ASN B 264      15.388   8.494  -7.797  1.00  0.630          N  
ATOM   4100  H   ASN B 264      14.098   7.471  -5.444  1.00  0.520          H  
ATOM   4101  HA  ASN B 264      13.876  10.307  -5.203  1.00  0.550          H  
ATOM   4102 1HB  ASN B 264      12.987   8.337  -7.292  1.00  0.760          H  
ATOM   4103 2HB  ASN B 264      12.642  10.051  -7.475  1.00  0.760          H  
ATOM   4104 1HD2 ASN B 264      16.328   8.617  -8.171  1.00  0.760          H  
ATOM   4105 2HD2 ASN B 264      15.031   7.562  -7.625  1.00  0.760          H  
ATOM   4106  N   THR B 265      11.025   8.726  -4.905  1.00  0.410          N  
ATOM   4107  CA  THR B 265       9.641   8.906  -4.529  1.00  0.480          C  
ATOM   4108  C   THR B 265       9.589   9.546  -3.141  1.00  0.480          C  
ATOM   4109  O   THR B 265       8.874  10.521  -2.926  1.00  0.550          O  
ATOM   4110  CB  THR B 265       8.872   7.552  -4.544  1.00  0.640          C  
ATOM   4111  OG1 THR B 265       8.964   6.949  -5.870  1.00  0.640          O  
ATOM   4112  CG2 THR B 265       7.369   7.814  -4.247  1.00  0.640          C  
ATOM   4113  H   THR B 265      11.379   7.791  -5.114  1.00  0.490          H  
ATOM   4114  HA  THR B 265       9.170   9.582  -5.231  1.00  0.580          H  
ATOM   4115  HB  THR B 265       9.293   6.873  -3.801  1.00  0.770          H  
ATOM   4116  HG1 THR B 265       9.861   6.542  -5.966  1.00  0.770          H  
ATOM   4117 1HG2 THR B 265       6.824   6.872  -4.274  1.00  0.770          H  
ATOM   4118 2HG2 THR B 265       7.259   8.268  -3.262  1.00  0.770          H  
ATOM   4119 3HG2 THR B 265       6.959   8.490  -5.003  1.00  0.770          H  
ATOM   4120  N   LEU B 266      10.390   9.027  -2.211  1.00  0.510          N  
ATOM   4121  CA  LEU B 266      10.413   9.544  -0.857  1.00  0.580          C  
ATOM   4122  C   LEU B 266      11.186  10.867  -0.740  1.00  0.660          C  
ATOM   4123  O   LEU B 266      10.846  11.730   0.060  1.00  0.720          O  
ATOM   4124  CB  LEU B 266      11.004   8.484   0.061  1.00  0.780          C  
ATOM   4125  CG  LEU B 266      10.168   7.168   0.220  1.00  0.780          C  
ATOM   4126  CD1 LEU B 266      11.021   6.198   1.031  1.00  0.780          C  
ATOM   4127  CD2 LEU B 266       8.748   7.452   0.878  1.00  0.780          C  
ATOM   4128  H   LEU B 266      10.960   8.207  -2.447  1.00  0.610          H  
ATOM   4129  HA  LEU B 266       9.396   9.724  -0.562  1.00  0.700          H  
ATOM   4130 1HB  LEU B 266      11.987   8.208  -0.335  1.00  0.940          H  
ATOM   4131 2HB  LEU B 266      11.139   8.915   1.038  1.00  0.940          H  
ATOM   4132  HG  LEU B 266      10.003   6.715  -0.762  1.00  0.940          H  
ATOM   4133 1HD1 LEU B 266      10.507   5.269   1.149  1.00  0.940          H  
ATOM   4134 2HD1 LEU B 266      11.946   6.037   0.486  1.00  0.940          H  
ATOM   4135 3HD1 LEU B 266      11.247   6.589   2.000  1.00  0.940          H  
ATOM   4136 1HD2 LEU B 266       8.202   6.522   0.976  1.00  0.940          H  
ATOM   4137 2HD2 LEU B 266       8.852   7.893   1.849  1.00  0.940          H  
ATOM   4138 3HD2 LEU B 266       8.167   8.122   0.254  1.00  0.940          H  
ATOM   4139  N   HIS B 267      12.191  11.069  -1.573  1.00  0.700          N  
ATOM   4140  CA  HIS B 267      13.009  12.276  -1.590  1.00  0.850          C  
ATOM   4141  C   HIS B 267      12.142  13.507  -1.810  1.00  0.840          C  
ATOM   4142  O   HIS B 267      12.365  14.559  -1.214  1.00  1.080          O  
ATOM   4143  CB  HIS B 267      14.082  12.185  -2.678  1.00  1.130          C  
ATOM   4144  CG  HIS B 267      14.996  13.351  -2.760  1.00  1.130          C  
ATOM   4145  ND1 HIS B 267      15.971  13.606  -1.821  1.00  1.130          N  
ATOM   4146  CD2 HIS B 267      15.089  14.335  -3.679  1.00  1.130          C  
ATOM   4147  CE1 HIS B 267      16.626  14.699  -2.161  1.00  1.130          C  
ATOM   4148  NE2 HIS B 267      16.111  15.162  -3.286  1.00  1.130          N  
ATOM   4149  H   HIS B 267      12.448  10.326  -2.209  1.00  0.840          H  
ATOM   4150  HA  HIS B 267      13.511  12.392  -0.633  1.00  1.020          H  
ATOM   4151 1HB  HIS B 267      14.690  11.304  -2.507  1.00  1.360          H  
ATOM   4152 2HB  HIS B 267      13.599  12.067  -3.641  1.00  1.360          H  
ATOM   4153  HD1 HIS B 267      16.085  13.143  -0.944  1.00  1.360          H  
ATOM   4154  HD2 HIS B 267      14.531  14.545  -4.592  1.00  1.360          H  
ATOM   4155  HE1 HIS B 267      17.442  15.068  -1.542  1.00  1.360          H  
ATOM   4156  N   GLY B 268      11.133  13.376  -2.662  1.00  0.680          N  
ATOM   4157  CA  GLY B 268      10.253  14.487  -2.987  1.00  0.640          C  
ATOM   4158  C   GLY B 268       9.177  14.810  -1.934  1.00  0.550          C  
ATOM   4159  O   GLY B 268       8.385  15.726  -2.168  1.00  0.630          O  
ATOM   4160  H   GLY B 268      11.017  12.482  -3.155  1.00  0.820          H  
ATOM   4161 1HA  GLY B 268      10.862  15.374  -3.157  1.00  0.770          H  
ATOM   4162 2HA  GLY B 268       9.761  14.268  -3.934  1.00  0.770          H  
ATOM   4163  N   THR B 269       9.163  14.098  -0.787  1.00  0.570          N  
ATOM   4164  CA  THR B 269       8.154  14.251   0.283  1.00  0.580          C  
ATOM   4165  C   THR B 269       8.380  15.329   1.325  1.00  0.630          C  
ATOM   4166  O   THR B 269       7.670  15.109   2.287  1.00  1.560          O  
ATOM   4167  CB  THR B 269       8.132  13.003   1.233  1.00  0.810          C  
ATOM   4168  OG1 THR B 269       9.412  12.843   1.711  1.00  0.810          O  
ATOM   4169  CG2 THR B 269       7.684  11.778   0.709  1.00  0.810          C  
ATOM   4170  H   THR B 269       9.869  13.374  -0.659  1.00  0.680          H  
ATOM   4171  HA  THR B 269       7.193  14.420  -0.150  1.00  0.700          H  
ATOM   4172  HB  THR B 269       7.463  13.155   2.066  1.00  0.970          H  
ATOM   4173  HG1 THR B 269      10.000  12.571   1.007  1.00  0.970          H  
ATOM   4174 1HG2 THR B 269       7.737  11.009   1.473  1.00  0.970          H  
ATOM   4175 2HG2 THR B 269       6.679  11.918   0.423  1.00  0.970          H  
ATOM   4176 3HG2 THR B 269       8.296  11.515  -0.113  1.00  0.970          H  
ATOM   4177  N   SER B 270       8.353  16.607   1.005  1.00  0.880          N  
ATOM   4178  CA  SER B 270       9.224  17.543   1.767  1.00  0.980          C  
ATOM   4179  C   SER B 270       9.195  17.513   3.350  1.00  0.870          C  
ATOM   4180  O   SER B 270      10.000  18.186   3.988  1.00  0.990          O  
ATOM   4181  CB  SER B 270       8.914  18.958   1.326  1.00  1.330          C  
ATOM   4182  OG  SER B 270       7.621  19.334   1.713  1.00  1.330          O  
ATOM   4183  H   SER B 270       7.427  16.996   0.860  1.00  1.060          H  
ATOM   4184  HA  SER B 270      10.250  17.323   1.466  1.00  1.180          H  
ATOM   4185 1HB  SER B 270       9.642  19.644   1.759  1.00  1.600          H  
ATOM   4186 2HB  SER B 270       9.005  19.022   0.242  1.00  1.600          H  
ATOM   4187  HG  SER B 270       7.490  20.221   1.370  1.00  1.600          H  
ATOM   4188  N   ASN B 271       8.314  16.738   3.979  1.00  0.820          N  
ATOM   4189  CA  ASN B 271       8.217  16.553   5.416  1.00  0.970          C  
ATOM   4190  C   ASN B 271       9.005  15.310   5.889  1.00  0.950          C  
ATOM   4191  O   ASN B 271       8.836  14.882   7.027  1.00  1.200          O  
ATOM   4192  CB  ASN B 271       6.761  16.397   5.825  1.00  1.300          C  
ATOM   4193  CG  ASN B 271       5.962  17.649   5.665  1.00  1.300          C  
ATOM   4194  OD1 ASN B 271       6.442  18.760   5.926  1.00  1.300          O  
ATOM   4195  ND2 ASN B 271       4.734  17.499   5.231  1.00  1.300          N  
ATOM   4196  H   ASN B 271       7.656  16.241   3.423  1.00  0.980          H  
ATOM   4197  HA  ASN B 271       8.644  17.425   5.911  1.00  1.160          H  
ATOM   4198 1HB  ASN B 271       6.305  15.610   5.219  1.00  1.560          H  
ATOM   4199 2HB  ASN B 271       6.703  16.076   6.865  1.00  1.560          H  
ATOM   4200 1HD2 ASN B 271       4.149  18.301   5.106  1.00  1.560          H  
ATOM   4201 2HD2 ASN B 271       4.381  16.585   5.024  1.00  1.560          H  
ATOM   4202  N   PHE B 272       9.842  14.722   5.028  1.00  0.780          N  
ATOM   4203  CA  PHE B 272      10.576  13.519   5.399  1.00  0.810          C  
ATOM   4204  C   PHE B 272      12.078  13.717   5.190  1.00  0.730          C  
ATOM   4205  O   PHE B 272      12.552  13.894   4.063  1.00  0.940          O  
ATOM   4206  CB  PHE B 272      10.059  12.399   4.529  1.00  1.120          C  
ATOM   4207  CG  PHE B 272      10.373  11.013   4.812  1.00  1.120          C  
ATOM   4208  CD1 PHE B 272      10.648  10.563   6.053  1.00  1.120          C  
ATOM   4209  CD2 PHE B 272      10.310  10.113   3.784  1.00  1.120          C  
ATOM   4210  CE1 PHE B 272      10.851   9.274   6.274  1.00  1.120          C  
ATOM   4211  CE2 PHE B 272      10.516   8.814   4.019  1.00  1.120          C  
ATOM   4212  CZ  PHE B 272      10.776   8.391   5.254  1.00  1.120          C  
ATOM   4213  H   PHE B 272       9.970  15.113   4.105  1.00  0.940          H  
ATOM   4214  HA  PHE B 272      10.385  13.313   6.446  1.00  0.970          H  
ATOM   4215 1HB  PHE B 272       8.980  12.495   4.392  1.00  1.350          H  
ATOM   4216 2HB  PHE B 272      10.523  12.580   3.609  1.00  1.350          H  
ATOM   4217  HD1 PHE B 272      10.687  11.234   6.857  1.00  1.350          H  
ATOM   4218  HD2 PHE B 272      10.076  10.469   2.771  1.00  1.350          H  
ATOM   4219  HE1 PHE B 272      11.067   8.923   7.282  1.00  1.350          H  
ATOM   4220  HE2 PHE B 272      10.466   8.114   3.234  1.00  1.350          H  
ATOM   4221  HZ  PHE B 272      10.932   7.340   5.435  1.00  1.350          H  
ATOM   4222  N   LYS B 273      12.828  13.748   6.282  1.00  0.520          N  
ATOM   4223  CA  LYS B 273      14.264  13.984   6.187  1.00  0.530          C  
ATOM   4224  C   LYS B 273      15.007  12.671   6.032  1.00  0.480          C  
ATOM   4225  O   LYS B 273      14.891  11.791   6.888  1.00  0.560          O  
ATOM   4226  CB  LYS B 273      14.764  14.749   7.413  1.00  0.740          C  
ATOM   4227  CG  LYS B 273      16.241  15.146   7.356  1.00  0.740          C  
ATOM   4228  CD  LYS B 273      16.637  15.992   8.567  1.00  0.740          C  
ATOM   4229  CE  LYS B 273      18.103  16.408   8.500  1.00  0.740          C  
ATOM   4230  NZ  LYS B 273      18.503  17.244   9.670  1.00  0.740          N  
ATOM   4231  H   LYS B 273      12.381  13.595   7.194  1.00  0.620          H  
ATOM   4232  HA  LYS B 273      14.461  14.587   5.301  1.00  0.640          H  
ATOM   4233 1HB  LYS B 273      14.172  15.656   7.537  1.00  0.890          H  
ATOM   4234 2HB  LYS B 273      14.613  14.136   8.306  1.00  0.890          H  
ATOM   4235 1HG  LYS B 273      16.865  14.245   7.340  1.00  0.890          H  
ATOM   4236 2HG  LYS B 273      16.431  15.712   6.445  1.00  0.890          H  
ATOM   4237 1HD  LYS B 273      16.014  16.886   8.608  1.00  0.890          H  
ATOM   4238 2HD  LYS B 273      16.474  15.413   9.478  1.00  0.890          H  
ATOM   4239 1HE  LYS B 273      18.724  15.517   8.477  1.00  0.890          H  
ATOM   4240 2HE  LYS B 273      18.270  16.977   7.586  1.00  0.890          H  
ATOM   4241 1HZ  LYS B 273      19.479  17.494   9.584  1.00  0.890          H  
ATOM   4242 2HZ  LYS B 273      17.941  18.083   9.697  1.00  0.890          H  
ATOM   4243 3HZ  LYS B 273      18.366  16.719  10.521  1.00  0.890          H  
ATOM   4244  N   ILE B 274      15.780  12.537   4.955  1.00  0.450          N  
ATOM   4245  CA  ILE B 274      16.479  11.287   4.720  1.00  0.390          C  
ATOM   4246  C   ILE B 274      17.993  11.453   4.859  1.00  0.360          C  
ATOM   4247  O   ILE B 274      18.625  12.171   4.082  1.00  0.410          O  
ATOM   4248  CB  ILE B 274      16.133  10.745   3.319  1.00  0.570          C  
ATOM   4249  CG1 ILE B 274      14.553  10.575   3.206  1.00  0.570          C  
ATOM   4250  CG2 ILE B 274      16.878   9.406   3.123  1.00  0.570          C  
ATOM   4251  CD1 ILE B 274      14.023  10.212   1.830  1.00  0.570          C  
ATOM   4252  H   ILE B 274      15.856  13.301   4.296  1.00  0.540          H  
ATOM   4253  HA  ILE B 274      16.156  10.562   5.459  1.00  0.470          H  
ATOM   4254  HB  ILE B 274      16.441  11.454   2.552  1.00  0.680          H  
ATOM   4255 1HG1 ILE B 274      14.223   9.846   3.901  1.00  0.680          H  
ATOM   4256 2HG1 ILE B 274      14.087  11.522   3.477  1.00  0.680          H  
ATOM   4257 1HG2 ILE B 274      16.650   8.989   2.155  1.00  0.680          H  
ATOM   4258 2HG2 ILE B 274      17.952   9.560   3.192  1.00  0.680          H  
ATOM   4259 3HG2 ILE B 274      16.575   8.708   3.900  1.00  0.680          H  
ATOM   4260 1HD1 ILE B 274      12.939  10.156   1.879  1.00  0.680          H  
ATOM   4261 2HD1 ILE B 274      14.312  10.978   1.115  1.00  0.680          H  
ATOM   4262 3HD1 ILE B 274      14.416   9.253   1.507  1.00  0.680          H  
ATOM   4263  N   ASN B 275      18.560  10.766   5.846  1.00  0.310          N  
ATOM   4264  CA  ASN B 275      19.985  10.812   6.153  1.00  0.300          C  
ATOM   4265  C   ASN B 275      20.669   9.571   5.591  1.00  0.290          C  
ATOM   4266  O   ASN B 275      20.121   8.473   5.707  1.00  0.440          O  
ATOM   4267  CB  ASN B 275      20.186  10.865   7.651  1.00  0.420          C  
ATOM   4268  CG  ASN B 275      19.619  12.100   8.302  1.00  0.420          C  
ATOM   4269  OD1 ASN B 275      19.771  13.226   7.806  1.00  0.420          O  
ATOM   4270  ND2 ASN B 275      18.962  11.899   9.429  1.00  0.420          N  
ATOM   4271  H   ASN B 275      17.950  10.185   6.429  1.00  0.370          H  
ATOM   4272  HA  ASN B 275      20.429  11.689   5.681  1.00  0.360          H  
ATOM   4273 1HB  ASN B 275      19.710   9.999   8.089  1.00  0.510          H  
ATOM   4274 2HB  ASN B 275      21.248  10.801   7.879  1.00  0.510          H  
ATOM   4275 1HD2 ASN B 275      18.558  12.659   9.932  1.00  0.510          H  
ATOM   4276 2HD2 ASN B 275      18.869  10.960   9.816  1.00  0.510          H  
ATOM   4277  N   ILE B 276      21.846   9.722   4.976  1.00  0.310          N  
ATOM   4278  CA  ILE B 276      22.554   8.555   4.436  1.00  0.300          C  
ATOM   4279  C   ILE B 276      24.026   8.502   4.867  1.00  0.280          C  
ATOM   4280  O   ILE B 276      24.745   9.499   4.757  1.00  0.310          O  
ATOM   4281  CB  ILE B 276      22.462   8.504   2.885  1.00  0.420          C  
ATOM   4282  CG1 ILE B 276      20.957   8.490   2.454  1.00  0.420          C  
ATOM   4283  CG2 ILE B 276      23.170   7.209   2.371  1.00  0.420          C  
ATOM   4284  CD1 ILE B 276      20.689   8.616   0.989  1.00  0.420          C  
ATOM   4285  H   ILE B 276      22.257  10.645   4.893  1.00  0.370          H  
ATOM   4286  HA  ILE B 276      22.076   7.656   4.822  1.00  0.360          H  
ATOM   4287  HB  ILE B 276      22.934   9.384   2.453  1.00  0.510          H  
ATOM   4288 1HG1 ILE B 276      20.518   7.585   2.793  1.00  0.510          H  
ATOM   4289 2HG1 ILE B 276      20.452   9.320   2.924  1.00  0.510          H  
ATOM   4290 1HG2 ILE B 276      23.111   7.145   1.293  1.00  0.510          H  
ATOM   4291 2HG2 ILE B 276      24.220   7.206   2.651  1.00  0.510          H  
ATOM   4292 3HG2 ILE B 276      22.675   6.339   2.811  1.00  0.510          H  
ATOM   4293 1HD1 ILE B 276      19.617   8.600   0.830  1.00  0.510          H  
ATOM   4294 2HD1 ILE B 276      21.096   9.556   0.618  1.00  0.510          H  
ATOM   4295 3HD1 ILE B 276      21.132   7.787   0.454  1.00  0.510          H  
ATOM   4296  N   SER B 277      24.475   7.330   5.320  1.00  0.250          N  
ATOM   4297  CA  SER B 277      25.882   7.133   5.699  1.00  0.260          C  
ATOM   4298  C   SER B 277      26.339   5.720   5.346  1.00  0.260          C  
ATOM   4299  O   SER B 277      25.501   4.830   5.171  1.00  0.210          O  
ATOM   4300  CB  SER B 277      26.076   7.377   7.183  1.00  0.360          C  
ATOM   4301  OG  SER B 277      25.400   6.416   7.946  1.00  0.360          O  
ATOM   4302  H   SER B 277      23.802   6.560   5.414  1.00  0.300          H  
ATOM   4303  HA  SER B 277      26.497   7.841   5.141  1.00  0.310          H  
ATOM   4304 1HB  SER B 277      27.139   7.352   7.421  1.00  0.430          H  
ATOM   4305 2HB  SER B 277      25.707   8.371   7.435  1.00  0.430          H  
ATOM   4306  HG  SER B 277      25.554   6.649   8.864  1.00  0.430          H  
ATOM   4307  N   VAL B 278      27.663   5.524   5.217  1.00  0.340          N  
ATOM   4308  CA  VAL B 278      28.212   4.207   4.888  1.00  0.350          C  
ATOM   4309  C   VAL B 278      29.426   3.772   5.699  1.00  0.360          C  
ATOM   4310  O   VAL B 278      30.354   4.553   5.925  1.00  0.390          O  
ATOM   4311  CB  VAL B 278      28.574   4.156   3.371  1.00  0.490          C  
ATOM   4312  CG1 VAL B 278      29.626   5.224   3.008  1.00  0.490          C  
ATOM   4313  CG2 VAL B 278      29.119   2.733   2.959  1.00  0.490          C  
ATOM   4314  H   VAL B 278      28.291   6.301   5.377  1.00  0.410          H  
ATOM   4315  HA  VAL B 278      27.427   3.484   5.068  1.00  0.420          H  
ATOM   4316  HB  VAL B 278      27.680   4.380   2.820  1.00  0.580          H  
ATOM   4317 1HG1 VAL B 278      29.829   5.186   1.939  1.00  0.580          H  
ATOM   4318 2HG1 VAL B 278      29.251   6.209   3.266  1.00  0.580          H  
ATOM   4319 3HG1 VAL B 278      30.553   5.040   3.544  1.00  0.580          H  
ATOM   4320 1HG2 VAL B 278      29.331   2.728   1.903  1.00  0.580          H  
ATOM   4321 2HG2 VAL B 278      30.033   2.504   3.483  1.00  0.580          H  
ATOM   4322 3HG2 VAL B 278      28.382   1.968   3.177  1.00  0.580          H  
ATOM   4323  N   THR B 279      29.441   2.495   6.060  1.00  0.360          N  
ATOM   4324  CA  THR B 279      30.596   1.871   6.677  1.00  0.370          C  
ATOM   4325  C   THR B 279      31.280   1.032   5.607  1.00  0.340          C  
ATOM   4326  O   THR B 279      30.656   0.158   4.994  1.00  0.320          O  
ATOM   4327  CB  THR B 279      30.232   0.981   7.893  1.00  0.510          C  
ATOM   4328  OG1 THR B 279      29.631   1.779   8.930  1.00  0.510          O  
ATOM   4329  CG2 THR B 279      31.495   0.302   8.440  1.00  0.510          C  
ATOM   4330  H   THR B 279      28.616   1.931   5.857  1.00  0.430          H  
ATOM   4331  HA  THR B 279      31.289   2.643   7.009  1.00  0.440          H  
ATOM   4332  HB  THR B 279      29.516   0.216   7.583  1.00  0.620          H  
ATOM   4333  HG1 THR B 279      28.682   1.939   8.730  1.00  0.620          H  
ATOM   4334 1HG2 THR B 279      31.224  -0.320   9.291  1.00  0.620          H  
ATOM   4335 2HG2 THR B 279      31.951  -0.324   7.673  1.00  0.620          H  
ATOM   4336 3HG2 THR B 279      32.208   1.061   8.757  1.00  0.620          H  
ATOM   4337  N   LEU B 280      32.554   1.311   5.358  1.00  0.360          N  
ATOM   4338  CA  LEU B 280      33.279   0.579   4.331  1.00  0.350          C  
ATOM   4339  C   LEU B 280      34.439  -0.226   4.876  1.00  0.370          C  
ATOM   4340  O   LEU B 280      35.326   0.299   5.557  1.00  0.420          O  
ATOM   4341  CB  LEU B 280      33.772   1.536   3.231  1.00  0.490          C  
ATOM   4342  CG  LEU B 280      34.675   0.905   2.103  1.00  0.490          C  
ATOM   4343  CD1 LEU B 280      33.910  -0.123   1.314  1.00  0.490          C  
ATOM   4344  CD2 LEU B 280      35.144   1.994   1.172  1.00  0.490          C  
ATOM   4345  H   LEU B 280      33.012   2.041   5.887  1.00  0.430          H  
ATOM   4346  HA  LEU B 280      32.587  -0.124   3.873  1.00  0.420          H  
ATOM   4347 1HB  LEU B 280      32.899   1.978   2.749  1.00  0.590          H  
ATOM   4348 2HB  LEU B 280      34.343   2.336   3.703  1.00  0.590          H  
ATOM   4349  HG  LEU B 280      35.545   0.412   2.549  1.00  0.590          H  
ATOM   4350 1HD1 LEU B 280      34.584  -0.512   0.570  1.00  0.590          H  
ATOM   4351 2HD1 LEU B 280      33.596  -0.926   1.940  1.00  0.590          H  
ATOM   4352 3HD1 LEU B 280      33.042   0.318   0.844  1.00  0.590          H  
ATOM   4353 1HD2 LEU B 280      35.780   1.566   0.383  1.00  0.590          H  
ATOM   4354 2HD2 LEU B 280      34.293   2.484   0.727  1.00  0.590          H  
ATOM   4355 3HD2 LEU B 280      35.706   2.696   1.736  1.00  0.590          H  
ATOM   4356  N   VAL B 281      34.420  -1.507   4.553  1.00  0.370          N  
ATOM   4357  CA  VAL B 281      35.454  -2.446   4.940  1.00  0.450          C  
ATOM   4358  C   VAL B 281      35.905  -3.173   3.684  1.00  0.510          C  
ATOM   4359  O   VAL B 281      35.248  -3.050   2.649  1.00  0.430          O  
ATOM   4360  CB  VAL B 281      34.923  -3.421   6.005  1.00  0.600          C  
ATOM   4361  CG1 VAL B 281      34.473  -2.641   7.247  1.00  0.600          C  
ATOM   4362  CG2 VAL B 281      33.774  -4.216   5.438  1.00  0.600          C  
ATOM   4363  H   VAL B 281      33.620  -1.845   4.000  1.00  0.440          H  
ATOM   4364  HA  VAL B 281      36.301  -1.897   5.352  1.00  0.540          H  
ATOM   4365  HB  VAL B 281      35.723  -4.095   6.305  1.00  0.720          H  
ATOM   4366 1HG1 VAL B 281      34.113  -3.334   8.006  1.00  0.720          H  
ATOM   4367 2HG1 VAL B 281      35.315  -2.073   7.642  1.00  0.720          H  
ATOM   4368 3HG1 VAL B 281      33.673  -1.959   6.981  1.00  0.720          H  
ATOM   4369 1HG2 VAL B 281      33.411  -4.901   6.195  1.00  0.720          H  
ATOM   4370 2HG2 VAL B 281      32.964  -3.551   5.139  1.00  0.720          H  
ATOM   4371 3HG2 VAL B 281      34.114  -4.784   4.575  1.00  0.720          H  
ATOM   4372  N   HIS B 282      37.015  -3.893   3.755  1.00  0.690          N  
ATOM   4373  CA  HIS B 282      37.478  -4.618   2.585  1.00  0.830          C  
ATOM   4374  C   HIS B 282      37.219  -6.111   2.729  1.00  1.350          C  
ATOM   4375  O   HIS B 282      36.088  -6.531   2.977  1.00  1.690          O  
ATOM   4376  OXT HIS B 282      38.181  -6.856   2.888  1.00  1.240          O  
ATOM   4377  CB  HIS B 282      38.968  -4.368   2.355  1.00  1.040          C  
ATOM   4378  CG  HIS B 282      39.300  -2.916   2.143  1.00  1.040          C  
ATOM   4379  ND1 HIS B 282      38.929  -2.216   1.010  1.00  1.040          N  
ATOM   4380  CD2 HIS B 282      39.979  -2.045   2.922  1.00  1.040          C  
ATOM   4381  CE1 HIS B 282      39.365  -0.976   1.108  1.00  1.040          C  
ATOM   4382  NE2 HIS B 282      40.011  -0.847   2.261  1.00  1.040          N  
ATOM   4383  H   HIS B 282      37.531  -3.947   4.621  1.00  0.830          H  
ATOM   4384  HA  HIS B 282      36.944  -4.276   1.703  1.00  1.000          H  
ATOM   4385 1HB  HIS B 282      39.538  -4.733   3.207  1.00  1.240          H  
ATOM   4386 2HB  HIS B 282      39.295  -4.922   1.475  1.00  1.240          H  
ATOM   4387  HD1 HIS B 282      38.088  -2.412   0.469  1.00  1.240          H  
ATOM   4388  HD2 HIS B 282      40.460  -2.144   3.895  1.00  1.240          H  
ATOM   4389  HE1 HIS B 282      39.165  -0.259   0.305  1.00  1.240          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1685.08 194.317 1140.79 -88.4132 33.0007 61.5054 642.189 -662.808 -2.11422 -13.2637 -636.398 -73.3272 -116.64 -122.448 -44.0948 -31.8769 0 32.7211 12.1606 19.6911 142.074 243.358 -54.8819 56.108 -67.0873 -7.2779 224.06 -803.736
MET:NtermProteinFull_1 -3.6787 0.289 2.22192 -0.39904 0.0888 0.20945 0.42448 -0.98835 -0 -0 -0.347 1.20206 0 0 0 0 0 0.13776 0.03702 0.2115 1.75462 0 0 0 0.60916 0 0.16588 1.93856
ASP_2 -4.36466 0.20428 6.30977 -0.10128 0.00297 0.30455 3.22565 -2.51902 -0 -0 -6.04507 -0.14065 0 0 -1.41653 -0.30651 0 0.04802 -0.02358 0.00556 0 2.16272 -0.28748 0 -2.3716 -0.09611 0.3381 -5.07087
LYS_3 -4.50802 0.37766 4.15374 -0.45947 0.12694 0.24883 2.0343 -1.82214 -0 -0 -1.76196 -0.11291 0 0 0 0 0 0.00442 0.04612 0.01086 1.76355 0 0.00454 0 -1.5107 -0.17533 0.26102 -1.31855
LYS_4 -2.95852 0.35388 1.3277 -0.45972 0.07245 0.29251 0.40216 -0.82672 -0 -0 -0.46636 -0.06145 0 0 0 0 0 0.01123 0.01839 0.0059 2.27312 0 0.01538 0 -1.5107 -0.14741 0.34701 -1.31114
TYR_5 -8.30528 0.87119 3.68689 -0.66394 0.1084 0.35588 2.60116 -2.46378 -0.02571 -0.27227 -2.14749 -0.12332 0 0 0 -0.30433 0 0.02593 0.01495 0.00012 0 1.89077 -0.38004 0.05099 1.2797 -0.23367 0.66644 -3.36743
ASP_6 -3.29125 0.74224 4.99145 -0.2158 0.05412 0.69392 2.07058 -2.10557 -0.02189 -0.1411 -4.46654 -1.2075 0 0 0 -0.46757 0 0.01413 -0.04509 0.05729 0 1.8707 -0.87686 0 -2.3716 0.01852 0.68607 -4.01175
ILE_7 -7.95814 1.0135 3.47479 -0.52981 0.41633 0.13796 2.93692 -2.65115 -0.00857 -0.03165 -2.94894 0.06111 0 0 0 0 0 0.05751 -0.0745 0.02923 3.44737 0 -0.71374 0 0.73287 0.00767 0.70061 -1.90062
THR_8 -4.87931 0.48796 3.03019 -0.17681 0.11836 0.06422 3.05119 -2.06074 -0.00426 -0.01994 -3.40789 0.22736 0 0 0 -0.54309 0 0.01036 0.00086 0.03323 0.19515 0 -0.18572 4.08952 -1.0874 -0.13066 0.65305 -0.53436
ALA_9 -5.48026 1.06705 1.89387 -0.02341 0 0 2.43752 -2.14313 -0.00857 -0.03165 -2.84406 -0.38302 0 0 0 0 0 0.0188 0.09563 0 0 0 -0.04211 0 1.8394 0.22011 0.42681 -2.95702
VAL_10 -6.44057 0.43388 3.34579 -0.35825 0.25264 0.08618 2.70889 -2.41607 -0 -0 -2.54212 -0.07626 0 0 0 0 0 0.02248 0.0843 0.00818 0.75738 0 -0.5088 0 1.9342 0.0764 0.62007 -2.01168
LEU_11 -7.18221 0.88858 1.66385 -0.43242 0.12976 0.07568 1.18435 -1.96549 -0 -0 -1.4217 0.2331 0 0 0 0 0 0.02758 -0.03014 0.25378 0.69208 0 -0.15728 0 0.18072 -0.36014 0.93005 -5.28982
ASN_12 -4.17229 0.27911 5.25824 -0.15233 0.0049 0.20428 2.18373 -2.52527 -0.00616 -0.06935 -2.55608 -0.4234 0 0 0 0 0 0.01339 -0.04206 0.0001 0 1.92587 -0.49791 0 -0.93687 0.28864 0.62411 -0.59935
ASP_13 -2.18428 0.61304 3.44907 -0.10972 0.00723 0.31291 1.19505 -1.48535 -0 -0 -0.69946 -0.39873 0 0 0 0 0 0.02178 -0.05921 0.00662 0 1.90664 0.01675 0 -2.3716 0.29474 0.2675 0.78298
ASP_14 -3.07844 0.48357 5.0347 -0.12043 0.01248 0.37839 1.90378 -1.98725 -0 -0 -3.86489 -0.69531 0 0 0 0 0 0.02655 -0.011 0.1666 0 2.0937 -0.16536 0 -2.3716 -0.15238 0.37217 -1.97473
SER_15 -3.56405 0.5519 3.3558 -0.02941 0.01462 0.02899 1.4316 -1.76917 -0 -0 -2.03977 0.14143 0 0 0 -0.39473 0 0.06524 0.06672 0.02736 0.05171 0 0.4082 0.60531 -0.77834 0.31712 0.42961 -1.07986
SER_16 -4.57164 0.26488 5.1104 -0.02553 0 0.06122 2.56967 -2.50424 -0.01779 -0.07315 -2.7949 -0.56784 0 0 0 0 0 0.03428 0.0124 0.00903 0.20541 0 -0.40042 0.60009 -0.77834 -0.07966 0.37349 -2.57263
ILE_17 -9.71558 1.30086 2.86989 -0.54634 0.47479 0.14749 2.96651 -2.91949 -0.01261 -0.16046 -2.46138 0.07791 0 0 0 0 0 0.00363 0.04271 0.20822 3.30967 0 -0.77676 0 0.73287 -0.50849 0.58224 -4.38431
ASN_18 -4.78042 0.27132 4.46698 -0.28716 0.05988 0.55751 2.84302 -2.39633 -0.04244 -0.31226 -2.15724 -0.76843 0 0 0 -0.86621 0 0.00773 -0.04408 0.00736 0 2.51009 -0.41929 0 -0.93687 -0.2604 0.63199 -1.91524
ALA_19 -5.1662 0.50231 2.34272 -0.02493 0.0002 0 2.56941 -2.14146 -0 -0 -2.80268 -0.3419 0 0 0 0 0 0.00564 -0.04015 0 0 0 0.43011 0 1.8394 0.18746 0.27933 -2.36075
VAL_20 -4.98344 0.43073 3.18289 -0.36539 0.24978 0.09 2.42879 -2.05759 -0.01172 -0.0539 -2.92963 -0.13943 0 0 0 0 0 0.01671 -0.07516 0.0038 0.83754 0 -0.77039 0 1.9342 0.0554 0.28113 -1.87566
SER_21 -4.58982 0.49055 4.46343 -0.02893 0.00203 0.04852 2.47662 -2.09612 -0 -0 -1.97934 -0.93321 0 0 0 0 0 0.02682 0.30207 0.0218 0.28834 0 -0.07051 0.65456 -0.77834 -0.02831 0.41145 -1.31839
ASP_22 -2.70242 0.2339 2.94782 -0.08115 0.00677 0.25802 0.62098 -1.23869 -0.03209 -0.26871 -0.69573 -0.39377 0 0 0 0 0 0.25886 -0.13261 0.02543 0 2.03866 0.16586 0 -2.3716 0.84648 0.40188 -0.11211
ASN_23 -3.10114 0.30784 1.9366 -0.35164 0.09312 0.7024 0.80017 -1.25044 -0 -0 -0.14126 -1.82548 0 0 0 0 0 0.08128 -0.04682 0.34968 0 2.6639 -0.66363 0 -0.93687 0.54438 0.37455 -0.46335
PHE_24 -7.97429 0.72738 4.79073 -0.68875 0.06679 0.43152 2.90285 -3.19311 -0 -0 -2.33467 0.3215 0 0 0 0 0 0.02635 0.00242 0.32147 0 2.04355 -0.30466 0 1.0402 -0.32487 0.38026 -1.76533
GLN_25 -3.24373 0.35724 2.05747 -0.25656 0.04108 0.23725 0.93366 -1.03063 -0 -0 -1.27522 -0.69767 0 0 0 -0.86621 0 0.06977 -0.00831 0.03429 0 3.35355 0.09025 0 -0.18838 -0.21335 0.38299 -0.22251
ILE_26 -6.43267 0.77525 1.39977 -0.47778 0.53132 0.10606 2.16485 -1.80463 -0 -0 -1.88265 0.09944 0 0 0 0 0 0.07934 0.25287 0.05706 0.35088 0 -0.7224 0 0.73287 -0.22431 0.74919 -4.24554
THR_27 -4.19953 0.39944 2.27957 -0.17164 0.0779 0.06268 1.26508 -1.63208 -0 -0 -1.45153 -0.23835 0 0 0 0 0 0.03628 -0.07637 0.00021 0.07521 0 0.1363 2.32129 -1.0874 -0.1172 0.8906 -1.42956
LEU_28 -9.94528 1.87585 2.46275 -0.46894 0.31008 0.09005 2.56184 -2.72645 -0 -0 -2.96286 0.12076 0 0 0 0 0 0.0192 0.13359 0.12128 0.68337 0 -0.30272 0 0.18072 -0.04187 1.12777 -6.76085
ASP_29 -7.53614 0.52029 10.4253 -0.19424 0.03596 0.6173 4.61858 -4.34761 -0.01996 -0.09704 -7.16054 -1.23145 0 0 -1.55858 -1.67032 0 0.0392 -0.00122 0.09156 0 2.13536 -0.72369 0 -2.3716 0.1331 1.04988 -7.24587
ALA_30 -2.69267 0.14982 1.61243 -0.02801 0.00783 0 0.4013 -1.00201 -0 -0 -0.16219 -0.43173 0 0 0 0 0 0.02978 -0.07434 0 0 0 0.00222 0 1.8394 -0.03656 0.41682 0.03208
ARG_31 -6.76629 0.70482 8.40285 -0.79264 0.20931 0.52868 2.79335 -3.28187 -0.03534 -0.1288 -3.43144 0.83374 0 0 -0.74378 -1.67032 0 0.01851 -0.01223 0.18502 1.64686 0 -0.00209 0 -1.2888 -0.43585 1.09706 -2.16927
PRO_32 -3.7248 0.55995 4.05628 -0.11602 0.00028 0.08548 1.91835 -1.62109 -0 -0 -2.61197 0.28195 0 0 0 0 0 0.01271 -0.06951 0.02168 0.11838 0 -1.16814 0 -2.4119 -0.43449 1.23253 -3.87032
LYS_33 -2.89225 0.45694 4.76463 -0.34527 0.03525 0.16282 1.98001 -1.92372 -0.00247 -0.01088 -3.02017 0.50544 0 0 0 0 0 0.02163 -0.03938 0.06619 2.24869 0 -0.10081 0 -1.5107 0.66625 0.57676 1.63898
GLU_34 -2.77636 0.24984 3.50108 -0.53046 0.19839 1.47063 0.55433 -1.3743 -0 -0 -0.414 -2.98204 0 0 0 0 0 0.04786 -0.06561 0.01543 0 3.2764 -0.21475 0 -2.7348 0.66562 0.47352 -0.63923
LYS_35 -4.55239 0.34634 4.78853 -0.29441 0.02765 0.14182 1.53606 -1.89431 -0 -0 -0.99449 -0.17018 0 0 0 0 0 0.02674 -0.03298 0.01045 1.8714 0 -0.23962 0 -1.5107 -0.23883 0.29782 -0.88111
SER_36 -5.26814 0.30522 6.00969 -0.03335 0 0.06003 2.2955 -2.70185 -0.00536 -0.0275 -1.88639 -1.08337 0 0 -0.78949 0 0 0.01108 -0.00473 0.09321 0.71815 0 0.07439 0.61299 -0.77834 -0.20713 0.46955 -2.13583
LYS_37 -3.87441 0.28484 4.50757 -0.31457 0.05156 0.18211 2.57565 -1.9589 -0.03534 -0.1288 -4.07144 -0.30385 0 0 -0.8148 0 0 0.0746 -0.00609 0.04648 1.81169 0 0.05328 0 -1.5107 -0.33199 0.50766 -3.25546
GLY_38 -4.52868 0.32845 3.27246 -0.0013 0 0 1.30985 -2.04183 -0.00465 -0.06889 -1.34913 -0.33837 0 0 -0.78949 0 0 0.06279 -0.04599 0 0 0 -1.15166 0 0.83697 0.23723 0.22346 -4.0488
ILE_39 -8.51463 1.67461 3.10197 -0.5614 0.6533 0.11594 2.37281 -2.58005 -0 -0 -2.10597 0.16735 0 0 0 0 0 0.0141 -0.08096 0.00717 1.89263 0 -0.48164 0 0.73287 0.10063 0.54502 -2.94627
ASN_40 -7.15716 1.2724 6.40779 -0.2179 0.00415 0.32118 3.30665 -3.28042 -0.03109 -0.14916 -3.18678 -0.4392 0 0 -0.96424 -0.33617 0 0.03158 -0.01676 0.0025 0 2.44462 0.18203 0 -0.93687 -0.28132 1.38686 -1.63731
PRO_41 -8.60095 1.82338 3.89357 -0.06334 0.0001 0.03973 1.92974 -2.1134 -0 -0 -0.72874 0.599 0 0 0 0 0 0.094 0.23659 0.0325 0.11995 0 -0.2523 0 -2.4119 0.23249 1.85519 -3.3144
LEU_42 -9.15493 1.50474 3.15895 -0.50157 0.30936 0.13669 2.3813 -2.61559 -0.01575 -0.14526 -1.61664 0.16624 0 0 -0.96424 0 0 0.062 0.13838 0.26002 0.34019 0 -0.3091 0 0.18072 0.14392 1.65276 -4.88779
SER_43 -7.31856 1.74478 5.80257 -0.0214 0 0.0207 3.37424 -3.18028 -0.01402 -0.06874 -1.63459 -0.30685 0 0 0 0 0 0.03753 0.1522 0.1022 0.56887 0 0.26438 0.6062 -0.77834 -0.23988 1.1847 0.29571
ALA_44 -6.28995 0.4274 3.36887 -0.02109 0 0 2.57361 -2.93224 -0 -0 -2.34811 -0.37175 0 0 0 0 0 0.04034 0.25181 0 0 0 -0.31493 0 1.8394 -0.34909 0.70605 -3.41968
PHE_45 -10.7759 1.43872 3.47657 -0.62658 0.03394 0.22598 3.43054 -3.33952 -0 -0 -2.44455 0.02637 0 0 0 0 0 0.0577 0.00425 0.4256 0 3.35607 -0.15636 0 1.0402 -0.33841 0.76912 -3.39622
LEU_46 -9.03932 0.84098 3.77563 -0.47994 0.08072 0.10724 2.93496 -3.05132 -0 -0 -2.18397 -0.02203 0 0 0 0 0 0.05144 0.04397 0.21449 3.32758 0 -0.27699 0 0.18072 -0.22377 0.88848 -2.83111
ALA_47 -6.1623 0.54799 2.70913 -0.02049 0 0 2.68526 -2.76368 -0 -0 -2.49357 -0.36779 0 0 0 0 0 0.01747 0.10967 0 0 0 -0.2292 0 1.8394 -0.33161 0.52879 -3.93093
GLY_48 -5.61773 0.53167 4.65541 -5e-05 0 0 2.84652 -2.84166 -0 -0 -2.85064 -0.42431 0 0 0 0 0 0.0033 -0.08328 0 0 0 0.26911 0 0.83697 0.33574 0.2459 -2.09304
LEU_49 -8.48617 1.22819 3.65254 -0.73244 0.24812 0.30425 2.67057 -2.99504 -0 -0 -2.06342 0.12689 0 0 0 0 0 0.00948 -0.02158 0.01718 0.90401 0 -0.21848 0 0.18072 0.46637 0.44878 -4.26001
ALA_50 -6.56719 0.81064 3.55779 -0.02194 0 0 2.84352 -2.89146 -0 -0 -2.37482 -0.36477 0 0 0 0 0 0.00961 0.02412 0 0 0 -0.16287 0 1.8394 -0.182 0.48613 -2.99384
ALA_51 -7.27924 1.15694 3.5013 -0.0237 0 0 2.95937 -2.8829 -0 -0 -2.62681 -0.3763 0 0 0 0 0 0.01051 -0.02838 0 0 0 -0.2223 0 1.8394 -0.35964 0.39733 -3.93444
CYS_52 -8.41697 0.77441 5.4605 -0.10533 0.00284 0.06707 3.18386 -2.81208 -0 -0 -3.78143 -0.58013 0 0 0 0 0 0.01517 0.02244 0.01434 0.79057 0 0.27053 0 3.6196 0.07704 0.42368 -0.97388
GLU_53 -8.21255 1.42766 6.44167 -0.33877 0.0603 0.41326 3.26444 -3.42158 -0 -0 -3.03617 -0.62911 0 0 0 0 0 0.07656 0.04851 0.02382 0 3.42194 -0.16702 0 -2.7348 0.10869 0.53201 -2.72112
LEU_54 -11.9944 1.48612 3.72383 -0.47022 0.13623 0.10667 2.66845 -3.69949 -0 -0 -2.0999 0.21481 0 0 0 0 0 0.05228 0.00529 0.43588 0.61354 0 -0.22432 0 0.18072 -0.25524 0.67843 -8.44135
ALA_55 -4.75065 0.19913 3.72251 -0.02225 0 0 2.39381 -2.49854 -0.00507 -0.07029 -2.3687 -0.35458 0 0 0 0 0 0.02953 -0.02211 0 0 0 -0.19082 0 1.8394 -0.2305 0.38118 -1.94796
THR_56 -7.90369 0.80251 5.44402 -0.20614 0.11531 0.07521 3.45782 -3.19835 -0 -0 -3.77091 -0.12581 0 0 0 0 0 0.02149 0.03665 0.00405 0.11967 0 -0.01424 2.29216 -1.0874 -0.12824 0.27573 -3.79016
ALA_57 -7.13096 1.52287 3.26928 -0.02377 0 0 3.2275 -3.04257 -0 -0 -2.52496 -0.36135 0 0 0 0 0 0.01838 0.07894 0 0 0 -0.34361 0 1.8394 -0.22985 0.58597 -3.11474
ASN_58 -5.74378 0.42279 5.12315 -0.31083 0.02266 0.58708 2.82355 -2.8889 -0.00507 -0.07029 -2.26566 -0.41409 0 0 0 -0.3976 0 0.01456 0.03084 0.00133 0 3.33821 0.60878 0 -0.93687 0.01331 0.57524 0.5284
ALA_59 -3.95283 0.16332 3.86322 -0.02174 0 0 2.26824 -2.36836 -0 -0 -1.60793 -0.35104 0 0 0 0 0 0.00689 -0.04673 0 0 0 -0.2553 0 1.8394 0.06522 0.29684 -0.1008
MET_60 -9.58691 0.7853 5.70599 -0.70429 0.21746 0.35012 3.21848 -3.1581 -0 -0 -2.6474 -0.12255 0 0 0 0 0 0.00821 -0.0458 0.13561 1.81717 0 -0.00511 0 0.60916 -0.2726 0.25431 -3.44097
ALA_61 -6.88528 1.06289 4.56818 -0.02151 0 0 3.62231 -3.26727 -0 -0 -2.83311 -0.37709 0 0 0 0 0 0.00339 0.07628 0 0 0 -0.23113 0 1.8394 -0.23984 0.38486 -2.29793
ALA_62 -2.89701 0.24295 3.53568 -0.01912 0 0 1.75403 -1.93968 -0 -0 -0.89031 -0.36055 0 0 0 0 0 0.00625 -0.02498 0 0 0 -0.00964 0 1.8394 -0.18134 0.42325 1.47892
ALA_63 -2.97685 0.14671 2.49738 -0.02311 0 0 1.42071 -1.52197 -0 -0 -0.5659 -0.35119 0 0 0 0 0 0.00267 -0.04718 0 0 0 -0.34387 0 1.8394 -0.2997 0.36479 0.14188
LYS_64 -5.65849 0.37192 4.75705 -0.53711 0.19535 0.36912 1.53922 -2.04363 -0 -0 -1.54597 -0.08209 0 0 0 0 0 0.01485 -0.06369 0.03323 1.8594 0 0.03835 0 -1.5107 -0.45836 0.44141 -2.28015
MET_65 -2.53585 0.15686 3.13171 -0.54571 0.16644 0.15485 1.39828 -1.48747 -0.00142 -0.00478 -1.58215 -0.54411 0 0 -0.75681 0 0 0.00665 -0.08512 0.00509 1.04499 0 0.39528 0 0.60916 0.17956 0.44059 0.14602
ILE_66 -8.57328 1.16989 2.0025 -0.60692 0.32376 0.1163 1.4471 -2.24361 -0 -0 -1.18582 0.31648 0 0 0 0 0 0.02008 -0.00092 0.00133 0.93063 0 -0.73906 0 0.73287 0.05821 0.58541 -5.64506
THR_67 -4.09269 0.61566 3.01792 -0.18152 0.11384 0.07064 1.49627 -1.60688 -0.00142 -0.00478 -1.08803 -0.35846 0 0 -1.07309 0 0 0.0183 -0.04121 0.05198 0.09334 0 0.13607 2.34824 -1.0874 -0.18439 0.54093 -1.21667
LEU_68 -6.04747 0.57615 -0.23652 -0.49471 0.20533 0.13088 0.32406 -1.27857 -0 -0 0.33799 0.01531 0 0 0 0 0 0.04325 -0.00489 0.06242 1.06313 0 -0.26163 0 0.18072 0.16973 0.30412 -4.91071
ASN_69 -3.64694 0.18449 3.37468 -0.16639 0.01082 0.2408 1.02314 -1.63968 -0 -0 -1.0583 -0.32199 0 0 0 0 0 0.0121 0.18586 0.05332 0 1.57896 0.19156 0 -0.93687 0.17828 0.51585 -0.22032
LYS_70 -4.69465 0.43937 4.06479 -0.32617 0.03526 0.12839 1.80302 -1.87938 -0 -0 -1.60876 0.00373 0 0 0 0 0 0.03144 0.00455 0.01401 1.99957 0 -0.02434 0 -1.5107 0.40773 0.45344 -0.65872
ALA_71 -4.30305 0.55528 1.06962 -0.02476 0.00044 0 1.4428 -1.31312 -0 -0 -1.90579 -0.42697 0 0 0 0 0 0.02007 0.04407 0 0 0 0.01464 0 1.8394 0.669 0.31485 -2.00352
LEU_72 -7.62683 0.62348 4.05084 -0.58224 0.26939 0.16644 2.54974 -2.6593 -0 -0 -2.84031 0.00346 0 0 0 0 0 0.05239 0.13253 0.02927 1.45418 0 0.17401 0 0.18072 0.43914 0.54328 -3.03982
ILE_73 -9.92679 2.27777 2.99439 -0.52575 0.88162 0.11244 2.8578 -2.95908 -0.00335 -0.01311 -2.7753 0.11471 0 0 0 0 0 0.04741 0.36835 0.01591 0.353 0 -0.70927 0 0.73287 -0.08642 0.99748 -5.24534
ASN_74 -5.84587 0.53603 5.28698 -0.17197 0.00632 0.26432 2.92688 -2.7254 -0.01357 -0.04666 -3.63069 -0.60921 0 0 0 -0.51797 0 0.08744 -0.0441 0.03329 0 2.57432 -0.0584 0 -0.93687 -0.13791 0.80473 -2.2183
ILE_75 -8.84524 1.56591 2.93759 -0.48499 0.58087 0.09633 2.63011 -2.51095 -0.00328 -0.01198 -3.06266 0.14459 0 0 0 0 0 0.02789 -0.01437 0.46359 0.37844 0 -0.77957 0 0.73287 -0.20988 0.59174 -5.773
LYS_76 -5.81017 0.81679 6.70869 -0.47828 0.07071 0.31298 4.01035 -2.94332 -0.01261 -0.041 -7.22418 -0.1198 0 0 0 -0.47383 0 0.03476 -0.00657 0.42379 1.81869 0 0.11354 0 -1.5107 -0.3093 1.04343 -3.57603
GLY_77 -4.29281 0.43988 3.17695 -0.00101 0 0 2.52254 -1.95656 -0 -0 -2.65633 -0.33245 0 0 0 0 0 0.01932 0.05677 0 0 0 0.37382 0 0.83697 0.52902 0.74394 -0.53995
TYR_78 -8.43619 0.70367 4.60082 -0.65167 0.07517 0.37685 2.97708 -2.54575 -0 -0 -3.81627 -0.15925 0 0 0 0 0 0.01169 0.11005 0.12114 0 1.84902 -0.22171 0.002 1.2797 0.47053 0.4669 -2.78621
ARG_79 -9.3375 1.14787 7.71532 -0.83129 0.27506 0.47508 3.44763 -3.47256 -0.01289 -0.14082 -4.84221 0.51499 0 0 -0.63082 0 0 0.07348 0.05048 0.60902 3.07612 0 -0.16409 0 -1.2888 -0.20205 0.78222 -2.75575
LEU_80 -6.69986 0.42996 4.21398 -0.48139 0.16439 0.10394 2.44494 -2.24514 -0 -0 -0.8786 0.15054 0 0 0 0 0 0.0238 0.06252 0.04783 0.7659 0 -0.36911 0 0.18072 -0.18615 0.73772 -1.534
THR_81 -5.09468 0.6357 3.82164 -0.11643 0.06055 0.06247 1.22478 -1.8877 -0.03757 -0.15885 -0.9141 -0.85211 0 0 -1.14039 0 0 0.01634 -0.02846 0.00539 0.12059 0 -0.68552 2.2655 -1.0874 -0.23311 0.57353 -3.44986
ASN_82 -2.62302 0.40233 3.61126 -0.23398 0.06991 0.38546 1.22361 -1.51609 -0.03544 -0.15182 -0.91728 -0.65082 0 0 0 -0.36195 0 0.00456 0.0246 0.05564 0 2.24594 -0.68852 0 -0.93687 0.03106 1.18674 1.1253
PRO_83 -6.07851 0.93412 3.49486 -0.199 0.01486 0.14895 0.68851 -1.41936 -0 -0 -0.56776 -0.02722 0 0 0 0 0 0.01148 0.05366 0.02896 0.59215 0 -0.95513 0 -2.4119 -0.13349 1.12787 -4.69693
SER_84 -1.22367 0.06572 1.8103 -0.02779 0 0.04442 0.52978 -0.79724 -0 -0 0.58199 -1.16629 0 0 0 0 0 0.0144 -0.02585 0.00408 0.49785 0 -0.02276 0.60231 -0.77834 -0.29481 0.29097 0.10508
ASP_85 -2.7073 0.14786 4.29816 -0.25037 0.14157 0.84438 1.55971 -1.7924 -0.01563 -0.09883 -1.33455 -3.27628 0 0 -0.53705 0 0 0.03008 -0.04666 0.32751 0 2.41809 -0.35698 0 -2.3716 -0.38558 0.33656 -3.06928
GLY_86 -2.48008 0.0958 2.63 -5e-05 0 0 1.07034 -1.32277 -0 -0 0.04092 -0.39774 0 0 0 0 0 0.01491 -0.18753 0 0 0 -1.40913 0 0.83697 -0.93145 0.40046 -1.63935
TYR_87 -9.4581 0.84875 6.20077 -0.82754 0.04544 0.29564 2.76336 -3.53023 -0.05954 -0.47113 -1.9601 -0.46913 0 0 -1.04108 0 0 0.04529 -0.07857 0.00051 0 2.47837 0.15107 0.00263 1.2797 -0.48437 0.50084 -3.76743
PHE_88 -7.7895 0.44695 4.59526 -0.63824 0.05693 0.3407 2.26467 -2.53334 -0 -0 -1.84077 0.02175 0 0 -0.63082 0 0 0.0521 -0.06235 0.01699 0 2.07551 -0.19065 0 1.0402 -0.23791 0.479 -2.53351
GLY_89 -4.98045 0.3329 3.81685 -0.00024 0 0 1.84038 -2.1402 -0.02142 -0.14934 -1.43221 -0.17265 0 0 0 0 0 0.03426 -0.1101 0 0 0 -0.98083 0 0.83697 -0.28405 0.15595 -3.25419
LEU_90 -8.06744 0.87788 2.29397 -0.45575 0.17475 0.08432 1.69974 -2.22139 -0 -0 -1.23198 0.23068 0 0 -1.25611 0 0 0.04084 -0.00437 0.13206 0.75623 0 -0.2056 0 0.18072 -0.19763 0.214 -6.95511
ARG_91 -4.93729 0.39891 3.94401 -0.58569 0.16027 0.39829 2.36026 -2.01064 -0 -0 -2.09677 0.02018 0 0 0 0 0 0.03981 -0.04679 0.02236 2.48943 0 -0.16775 0 -1.2888 -0.12427 0.22575 -1.19873
GLU_92 -6.23375 0.3361 5.76663 -0.29145 0.07406 0.31902 2.8274 -2.60188 -0.0066 -0.03352 -2.67096 -0.3102 0 0 0 -1.03756 0 0.01678 -0.01125 0.07892 0 3.49503 -0.09828 0 -2.7348 0.1998 0.17589 -2.74063
LEU_93 -8.72973 2.00746 2.58972 -0.57371 0.1678 0.14549 2.58143 -2.35926 -0.00179 -0.00637 -2.70877 0.25209 0 0 0 0 0 0.02053 -0.02341 0.15027 0.84379 0 -0.13445 0 0.18072 0.24148 0.70176 -4.65497
ASN_94 -5.93952 0.4143 6.17357 -0.20478 0.01626 0.32692 3.84855 -2.92503 -0.00278 -0.00772 -3.46093 -0.74167 0 0 0 -1.76608 0 0.01881 -0.07463 0.00013 0 2.71333 -0.09576 0 -0.93687 0.24633 0.66853 -1.72902
ILE_95 -7.50537 0.76157 2.63042 -0.51365 0.48663 0.12887 2.95487 -2.1238 -0.00401 -0.01248 -2.59562 -0.1753 0 0 0 0 0 0.03507 0.02958 0.03113 0.28955 0 -0.62779 0 0.73287 -0.04871 0.3307 -5.19545
HIS_D_96 -6.6119 0.24064 6.63366 -0.5881 0.06055 0.49298 3.35276 -3.20422 -0.00376 -0.0104 -3.70746 -0.44004 0 0 0 -0.76951 0 0.0416 -0.01597 0.00046 0 2.30346 -0.20785 0 -0.45461 0.08997 0.32866 -2.46907
TRP_97 -12.2137 2.95821 4.07642 -0.86261 0.01952 0.24946 2.71804 -3.47855 -0.00222 -0.0061 -3.09356 -0.71996 0 0 0 0 0 0.10727 0.02006 0.02472 0 2.71927 -0.11846 0 1.6906 0.22595 0.80587 -4.87979
GLU_98 -5.96745 0.2861 6.01845 -0.2049 0.02678 0.30526 2.74094 -2.77142 -0.01617 -0.07103 -3.26851 -0.60577 0 0 0 0 0 0.04482 0.01721 0.06666 0 3.31765 0.35586 0 -2.7348 0.19994 0.86153 -1.39886
ILE_99 -9.31366 1.70423 2.83932 -0.61479 0.60354 0.15441 3.20745 -2.70932 -0.0025 -0.00747 -2.35404 -0.02463 0 0 0 0 0 0.158 0.1115 0.11508 1.51859 0 -0.56378 0 0.73287 0.1086 0.89854 -3.43807
HIS_D_100 -7.24667 0.70397 5.44004 -0.39843 0.06585 0.45454 2.96667 -2.89366 -0.0152 -0.06835 -4.11711 -0.46511 0 0 0 0 0 0.01871 -0.07983 0.0035 0 3.08856 -0.19448 0 -0.45461 0.10887 0.99857 -2.08417
SER_101 -6.32175 1.00077 5.78569 -0.03254 0 0.07626 3.4189 -2.79205 -0.01861 -0.1627 -1.50859 0.02425 0 0 -0.81042 0 0 0.02645 0.01599 0.00089 0.14444 0 -0.47055 0.63686 -0.77834 0.28846 0.92424 -0.55237
PRO_102 -3.32717 0.52526 1.91854 -0.12168 0.01501 0.07557 0.34916 -0.76354 -0 -0 0.30182 0.60633 0 0 0 0 0 0.07052 -0.00224 0.00012 0.21093 0 0.00947 0 -2.4119 0.27221 0.8261 -1.44548
ASN_103 -6.78167 0.51724 5.35524 -0.18074 0.00979 0.23449 2.89701 -2.68751 -0.04089 -0.19337 -2.74948 -0.42429 0 0 -1.8299 -0.48706 0 0.04525 -0.00802 0.02078 0 3.89329 0.12364 0 -0.93687 0.19162 0.34933 -2.68213
GLU_104 -4.32052 0.22064 5.34014 -0.20717 0.03033 0.28128 2.33405 -2.25255 -0.03512 -0.16271 -2.9168 -0.40684 0 0 -0.84653 0 0 0.05421 0.06649 0.01342 0 3.09328 0.04445 0 -2.7348 -0.17135 0.26776 -2.30832
GLU_105 -4.02429 0.36304 4.05721 -0.46267 0.23247 1.44908 1.50034 -1.89094 -0.04095 -0.2885 -1.51996 -3.04213 0 0 0 0 0 0.15493 -0.06838 0.06191 0 4.00257 -0.27444 0 -2.7348 -0.4602 0.19621 -2.78952
GLU_106 -4.25983 0.26527 6.04439 -0.43803 0.05672 0.8876 2.31215 -2.50208 -0.02908 -0.15796 -3.07691 -0.43488 0 0 0 -0.65346 0 0.03584 -0.00275 0.03442 0 3.23322 -0.30451 0 -2.7348 -0.51481 0.19332 -2.0462
GLU_107 -6.14335 0.24507 6.89181 -0.19649 0.01705 0.25347 3.20038 -3.04801 -0.00042 -0.00946 -3.73884 -0.48773 0 0 -0.84653 -0.48706 0 0.0059 0.04463 0.0062 0 3.42725 -0.24635 0 -2.7348 -0.47536 0.18086 -4.14179
ILE_108 -9.63334 1.45124 3.56896 -0.68407 0.62715 0.16524 2.89397 -2.89595 -0.00355 -0.02611 -2.23867 0.27856 0 0 0 0 0 0.06292 -0.02105 0.17796 0.61247 0 -0.46826 0 0.73287 -0.2695 0.71942 -4.94975
LYS_109 -5.5991 0.2785 7.1897 -0.46717 0.15856 0.2469 3.12412 -3.07739 -0 -0 -4.65156 0.11636 0 0 0 -0.65346 0 0.0188 0.03476 0.03902 2.50117 0 -3e-05 0 -1.5107 -0.18013 0.83928 -1.59236
GLU_110 -4.75392 0.38712 5.38914 -0.209 0.02012 0.26836 2.50245 -2.57914 -0.00042 -0.00946 -2.22276 -0.57979 0 0 0 0 0 0.00328 0.09877 0.11193 0 3.02463 -0.22495 0 -2.7348 -0.42419 0.39225 -1.54039
PHE_111 -11.8091 1.71453 3.30695 -0.84998 0.04526 0.20362 3.50337 -3.32485 -0 -0 -2.65709 -0.22148 0 0 0 0 0 0.00612 -0.0113 0.80101 0 1.88802 -0.49439 0 1.0402 -0.19951 0.77828 -6.28032
ILE_112 -7.67768 0.68681 4.41643 -0.67352 0.5187 0.15568 2.72102 -2.87509 -0 -0 -2.47323 0.2038 0 0 0 0 0 0.00651 -0.0372 0.0993 0.57134 0 -0.32971 0 0.73287 -0.01102 0.95571 -3.00929
ASP_113 -4.88359 0.56075 7.56127 -0.20727 0.00034 0.67643 3.40567 -3.28293 -0.01762 -0.06646 -5.87225 -0.14505 0 0 0 0 0 0.00727 0.03303 0.04644 0 3.18744 0.27807 0 -2.3716 -0.11024 0.49063 -0.70967
PHE_114 -7.3424 0.63728 6.08258 -0.53569 0.04492 0.21699 2.49982 -3.10081 -0 -0 -2.64395 -0.10584 0 0 0 0 0 0.01539 0.00349 0.01992 0 2.74214 0.06306 0 1.0402 -0.16903 0.30349 -0.22844
VAL_115 -9.72432 1.62782 4.11201 -0.30896 0.22078 0.06579 3.44486 -3.35014 -0 -0 -3.53594 0.03267 0 0 0 0 0 0.084 -0.05744 0.01491 0.0323 0 -0.31303 0 1.9342 -0.11288 0.41214 -5.42124
SER_116 -5.3389 0.32455 5.53329 -0.02364 0 0.02192 2.33807 -2.71443 -0.00663 -0.02897 -1.23927 -0.41003 0 0 0 0 0 0.03315 0.05088 0.00041 0.53152 0 0.29279 0.6065 -0.77834 -0.02673 0.35025 -0.48361
LYS_117 -4.419 0.50854 6.61828 -0.37109 0.04633 0.22333 2.76778 -2.83711 -0.01408 -0.04035 -5.1544 0.32419 0 0 -0.5503 0 0 0.03269 -0.0594 0.04429 2.37807 0 -0.05832 0 -1.5107 -0.29643 0.26039 -2.10729
ARG_118 -5.924 0.49135 4.10435 -0.57653 0.10147 0.37515 2.26447 -2.21676 -0 -0 -1.25972 0.16951 0 0 0 0 0 0.04273 -0.03366 0.08616 2.50113 0 -0.13114 0 -1.2888 -0.27452 0.34229 -1.22651
CYS_119 -8.76758 1.63074 5.9049 -0.0733 0.02109 0.02771 2.98849 -2.88497 -0.00663 -0.02897 -3.58982 0.11422 0 0 0 0 0 0.06753 0.23237 0.00431 1.01363 0 0.00936 0 3.6196 -0.03601 1.56638 1.81305
PRO_120 -7.69784 1.47891 4.44488 -0.07067 2e-05 0.04274 2.29369 -2.08113 -0 -0 -2.25797 0.63351 0 0 0 0 0 0.02254 -0.12151 0.01121 0.17016 0 0.39208 0 -2.4119 0.02193 1.78501 -3.34434
ALA_121 -6.60236 0.91623 2.11087 -0.02137 0 0 1.75544 -2.18102 -0 -0 -0.73944 -0.3543 0 0 0 0 0 0.02997 -0.0145 0 0 0 -0.08684 0 1.8394 -0.00828 0.47574 -2.88046
HIS_122 -8.21948 0.64892 6.57611 -0.73985 0.02527 0.79233 3.01886 -3.46756 -0 -0 -2.57231 -0.25637 0 0 0 0 0 0.00639 -0.01673 0.00115 0 1.70524 -0.16691 0 -0.45461 -0.02986 0.36159 -2.78781
ASN_123 -8.3067 0.40882 7.73216 -0.22307 0.00582 0.31011 3.11723 -3.9772 -0 -0 -2.0744 -0.31748 0 0 -0.5503 0 0 0.02057 -0.03643 0.09998 0 3.16093 0.24781 0 -0.93687 0.01904 0.47615 -0.82383
THR_124 -7.4007 0.39989 5.78868 -0.18285 0.05466 0.05902 3.55762 -3.21271 -0.02359 -0.22768 -3.40186 0.02383 0 0 -0.71765 0 0 0.08435 -0.00674 0.08425 0.05816 0 -0.00712 2.27803 -1.0874 0.21535 0.53603 -3.12846
LEU_125 -7.91604 0.82256 2.60018 -0.48889 0.26587 0.11731 2.73344 -2.44896 -0.01273 -0.13366 -2.47019 0.2469 0 0 0 0 0 0.02291 0.00594 0.05935 0.32044 0 -0.31801 0 0.18072 0.05588 0.70173 -5.65525
HIS_126 -4.10511 0.35038 4.16388 -0.73874 0.01985 0.87603 1.73427 -2.08933 -0 -0 -1.9469 -0.10282 0 0 0 0 0 0.0385 -0.09064 0.01655 0 2.50811 0.0791 0 -0.45461 -0.32997 0.52737 0.45592
GLY_127 -2.83885 0.31923 3.48387 -6e-05 0 0 1.53614 -1.80149 -0.01486 -0.15909 -1.2781 -0.39221 0 0 0 0 0 0.04269 -0.08199 0 0 0 0.27027 0 0.83697 -0.18507 0.26045 -0.00212
THR_128 -6.99905 2.66178 5.43349 -0.19123 0.62075 0.12576 3.55044 -3.15376 -0.01841 -0.22296 -3.28931 0.24328 0 0 0 0 0 1.62071 5.26471 0.04259 0.34298 0 0.68905 4.05018 -1.0874 1.0005 15.1638 25.848
SER_129 -1.47393 0.06973 2.19282 -0.03136 0.00393 0.05232 0.6608 -1.04475 -0.01352 -0.15909 0.7278 -1.06526 0 0 0 0 0 0.7011 -0.03439 0.00054 0.08804 0 -0.33903 0.60127 -0.77834 1.81277 15.9101 17.8815
ASN_130 -3.35779 0.70218 3.20435 -0.19481 0.04087 0.31427 1.93364 -1.59224 -0 -0 -1.561 -0.43236 0 0 0 0 0 0.71991 -0.03802 0.00239 0 2.03424 -0.56279 0 -0.93687 0.41737 1.01874 1.71208
PHE_131 -9.54561 2.00025 2.23233 -0.63171 0.25167 0.08848 1.149 -2.35832 -0.01443 -0.14002 -0.15123 -0.15577 0 0 0 0 0 0.18322 -0.06721 0.3765 0 3.30695 -0.20276 0 1.0402 -0.18264 0.96332 -1.85776
LYS_132 -3.71713 0.13582 4.08983 -0.37708 0.04328 0.18612 2.30395 -1.85635 -0.00689 -0.02045 -2.50427 0.03126 0 0 0 0 0 0.04912 -0.05926 0.02909 1.79112 0 0.14422 0 -1.5107 0.17912 0.89252 -0.17668
ILE_133 -6.46354 0.67888 0.98241 -0.46728 0.2964 0.10669 0.51022 -1.40267 -0 -0 -0.3204 -0.10356 0 0 0 0 0 0.03866 -0.02789 0.18219 0.29503 0 -0.67795 0 0.73287 -0.1793 0.35767 -5.46156
ASN_134 -4.67011 0.29214 5.05959 -0.17736 0.00458 0.27344 2.78736 -2.3619 -0.01348 -0.05397 -3.47372 -0.42615 0 0 0 -0.72852 0 0.0262 -0.03534 0.04434 0 1.89684 0.44821 0 -0.93687 -0.05354 0.4387 -1.65957
ILE_135 -4.12226 0.56066 0.98858 -0.44306 0.30734 0.08693 0.66315 -1.02007 -0 -0 -0.69095 0.01842 0 0 0 0 0 0.03766 -0.04528 0.07628 0.40326 0 -0.57409 0 0.73287 -0.00783 0.38388 -2.64449
SER_136 -2.87648 0.15625 2.9366 -0.02805 0 0.06663 2.06104 -1.51629 -0 -0 -2.33794 -0.33364 0 0 0 0 0 0.03537 0.05492 0.00349 0.17822 0 -0.42166 0.60059 -0.77834 -0.22725 0.28185 -2.1447
VAL_137 -4.57103 0.67125 0.6985 -0.37881 0.28076 0.09572 0.42249 -1.07414 -0.00429 -0.01316 -0.26555 -0.24959 0 0 0 0 0 0.05486 0.20076 0.1243 0.83838 0 -0.53822 0 1.9342 -0.18436 0.41732 -1.54061
THR_138 -3.9383 0.2533 3.56326 -0.1777 0.10826 0.06743 2.71111 -1.9086 -0.01697 -0.05948 -3.11809 -0.18642 0 0 0 -0.76951 0 0.06073 -0.06047 0.02502 0.09842 0 0.07422 2.31646 -1.0874 0.00343 0.53357 -1.50773
LEU_139 -6.48407 1.11524 0.93445 -0.5843 0.13069 0.1496 0.90041 -1.69907 -0.00429 -0.01316 -0.76925 0.22472 0 0 0 0 0 0.02051 0.00726 0.10082 0.74414 0 -0.23028 0 0.18072 0.10576 0.51082 -4.65929
VAL_140 -4.9243 0.4797 3.47561 -0.30954 0.21014 0.06179 2.42102 -2.27737 -0.03308 -0.21472 -2.003 -0.32423 0 0 0 0 0 0.01657 0.00535 0.00041 0.06918 0 -0.48233 0 1.9342 -0.15584 0.53816 -1.51228
HIS_D:CtermProteinFull_141 -3.44451 0.12745 3.39612 -0.42705 0.01727 0.59126 1.49346 -1.64317 -0.01765 -0.1612 -2.30754 0.09706 0 0 -0.81042 0 0 0.12698 0 0.08916 0 2.38144 0 0 -0.45461 -0.17354 0.36897 -0.75053
MET:NtermProteinFull_142 -3.69915 0.29515 2.19963 -0.40028 0.08944 0.20979 0.38967 -0.9755 -0 -0 -0.32644 1.19907 0 0 0 0 0 0.13167 0.01884 0.21714 1.7646 0 0 0 0.60916 0 0.16015 1.88294
ASP_143 -4.07868 0.16053 5.91425 -0.10538 0.0028 0.31976 2.92347 -2.35145 -0 -0 -5.41945 -0.25076 0 0 -1.14039 -0.36195 0 0.01144 -0.03484 0 0 2.0315 -0.28007 0 -2.3716 -0.08846 0.24231 -4.87697
LYS_144 -4.49575 0.3689 4.08554 -0.4636 0.12431 0.25454 1.98601 -1.79585 -0 -0 -1.76722 -0.11585 0 0 0 0 0 0.00466 0.03134 0.01458 1.77176 0 0.0099 0 -1.5107 -0.16757 0.17706 -1.48795
LYS_145 -2.97027 0.36226 1.34051 -0.46071 0.07317 0.29455 0.4031 -0.83772 -0 -0 -0.46301 -0.07124 0 0 0 0 0 0.01234 0.02467 0.00505 2.28885 0 0.01117 0 -1.5107 -0.15127 0.32619 -1.32306
TYR_146 -8.27274 1.01491 3.56182 -0.67258 0.11091 0.35736 2.69973 -2.45179 -0.0265 -0.27905 -2.21557 -0.11254 0 0 0 -0.33617 0 0.01864 0.0649 0.00059 0 1.87937 -0.39439 0.04922 1.2797 -0.23833 0.71399 -3.24852
ASP_147 -3.15353 0.6795 5.00676 -0.21479 0.05374 0.68988 2.07623 -2.0298 -0.02274 -0.14448 -4.38819 -1.20999 0 0 0 -0.47383 0 0.03259 -0.07417 0.0522 0 1.90177 -0.86468 0 -2.3716 0.01651 0.78341 -3.65522
ILE_148 -8.19826 1.55841 3.36333 -0.5303 0.6051 0.10552 2.98462 -2.78747 -0.00768 -0.02707 -2.92173 0.02817 0 0 0 0 0 0.05222 -0.0248 0.39989 0.42134 0 -0.6624 0 0.73287 0.03142 1.50064 -3.37619
THR_149 -4.55454 0.48565 3.13437 -0.17428 0.10514 0.06251 2.7628 -1.97041 -0.00494 -0.02327 -3.27323 0.20368 0 0 0 -0.51797 0 0.04191 0.00807 0.01341 0.18848 0 -0.17339 4.10686 -1.0874 -0.10477 1.36631 0.595
ALA_150 -5.67882 1.00962 1.91615 -0.02333 0 0 2.52956 -2.18446 -0.00768 -0.02707 -2.79783 -0.38995 0 0 0 0 0 0.01928 0.08355 0 0 0 -0.01069 0 1.8394 0.23024 0.33495 -3.15707
VAL_151 -6.603 0.50117 3.50602 -0.35215 0.21756 0.08358 2.72654 -2.50653 -0 -0 -2.68087 -0.05724 0 0 0 0 0 0.03105 0.06124 0.00016 0.76294 0 -0.46566 0 1.9342 0.09712 0.65787 -2.08598
LEU_152 -7.26307 0.87653 1.80421 -0.4305 0.12333 0.07485 1.16966 -2.02263 -0 -0 -1.49581 0.227 0 0 0 0 0 0.01595 -0.03021 0.22382 0.69622 0 -0.16326 0 0.18072 -0.34283 1.05899 -5.29704
ASN_153 -4.71952 0.47116 5.88404 -0.16865 0.01463 0.23672 2.27522 -2.84031 -0 -0 -2.59968 -0.47552 0 0 0 0 0 0.01062 -0.04872 0.01398 0 1.96899 -0.50158 0 -0.93687 0.30461 0.73459 -0.37631
ASP_154 -2.18404 0.58423 3.45355 -0.10996 0.00725 0.3136 1.19562 -1.488 -0 -0 -0.69163 -0.40632 0 0 0 0 0 0.0195 -0.06219 0.00714 0 1.92054 0.01325 0 -2.3716 0.30707 0.30502 0.81304
ASP_155 -3.06773 0.4757 5.0229 -0.12055 0.01237 0.37881 1.91234 -1.98418 -0 -0 -3.8624 -0.69723 0 0 0 0 0 0.02573 -0.0094 0.1734 0 2.10068 -0.16932 0 -2.3716 -0.15308 0.36314 -1.97043
SER_156 -3.56184 0.54025 3.35595 -0.02941 0.01474 0.02898 1.4418 -1.76932 -0 -0 -2.04452 0.13774 0 0 0 -0.3976 0 0.06195 0.06708 0.02391 0.05156 0 0.4077 0.60632 -0.77834 0.31334 0.42841 -1.10128
SER_157 -4.56285 0.2657 5.16002 -0.02555 0 0.0612 2.61457 -2.52297 -0.01858 -0.0718 -2.81018 -0.57622 0 0 0 0 0 0.02771 0.00428 0.0083 0.20252 0 -0.40531 0.60052 -0.77834 -0.07816 0.36479 -2.54034
ILE_158 -9.97116 1.3213 2.98382 -0.54897 0.49863 0.15027 3.00397 -3.00836 -0 -0 -2.56757 0.0562 0 0 0 0 0 0.00754 0.09905 0.21637 3.31008 0 -0.77537 0 0.73287 -0.50445 0.62219 -4.37358
ASN_159 -5.2785 0.46687 4.45635 -0.17174 0.01973 0.2701 2.47698 -2.48883 -0.02615 -0.09619 -1.80596 -0.48348 0 0 0 0 0 0.01016 -0.05953 0.04331 0 3.15389 -0.4392 0 -0.93687 -0.26932 0.61968 -0.53872
ALA_160 -5.27813 0.52274 2.21396 -0.02506 0.00021 0 2.45984 -2.12273 -0.00976 -0.04196 -3.0342 -0.34659 0 0 0 0 0 0.01738 -0.01554 0 0 0 0.5072 0 1.8394 0.21698 0.22397 -2.8723
VAL_161 -4.91253 0.38377 3.12829 -0.26276 0.16007 0.05336 2.22636 -2.09553 -0.01619 -0.07597 -2.6863 -0.22768 0 0 0 0 0 0.03351 -0.06958 0.00881 0.35364 0 -0.79492 0 1.9342 0.06513 0.28686 -2.50747
SER_162 -4.62235 0.57325 4.46095 -0.02982 0.00489 0.05035 2.49654 -2.1074 -0.00976 -0.04196 -2.02116 -0.92656 0 0 0 0 0 0.02074 0.22907 0.06839 0.35658 0 0.05267 0.6365 -0.77834 -0.04726 0.43379 -1.2009
ASP_163 -2.86688 0.55508 4.20675 -0.08182 0.00662 0.26017 1.59402 -1.71381 -0.01294 -0.13399 -3.86999 -0.3984 0 0 0 0 0 0.25725 -0.13042 0.01836 0 2.01944 0.16619 0 -2.3716 0.85848 0.41161 -1.22588
ASN_164 -3.02865 0.31319 1.90228 -0.35369 0.09052 0.70714 0.80002 -1.23583 -0 -0 -0.05786 -1.83329 0 0 0 0 0 0.07682 -0.04685 0.33391 0 2.65668 -0.67047 0 -0.93687 0.54632 0.36442 -0.37219
PHE_165 -7.84038 0.68112 4.69588 -0.6853 0.06576 0.42915 2.99575 -3.17236 -0.00266 -0.01181 -2.35464 0.3217 0 0 0 0 0 0.02433 0.00153 0.3224 0 2.04717 -0.29744 0 1.0402 -0.32277 0.37622 -1.68616
GLN_166 -3.84094 0.37686 2.28056 -0.35422 0.07463 0.19893 0.45703 -1.25773 -0.01501 -0.12293 -0.9906 -0.09781 0 0 0 0 0 0.10179 0.01949 0.01229 0 3.27867 0.18689 0 -0.18838 -0.1452 0.32095 0.29527
ILE_167 -6.69138 0.84373 1.38815 -0.47311 0.5365 0.10258 2.06601 -1.82468 -0.00266 -0.01181 -2.02517 0.15414 0 0 0 0 0 0.10713 0.19933 0.04414 0.40666 0 -0.77898 0 0.73287 -0.19559 0.73102 -4.69113
THR_168 -4.38118 0.37475 2.52456 -0.1697 0.07615 0.06237 1.45286 -1.72218 -0.01501 -0.12293 -1.57574 -0.15045 0 0 0 0 0 0.01675 -0.07619 0.02511 0.07701 0 0.14349 2.24693 -1.0874 -0.15266 0.95358 -1.4999
LEU_169 -9.88027 1.93481 2.4345 -0.46471 0.34189 0.08597 2.57203 -2.72516 -0 -0 -3.05673 0.13348 0 0 0 0 0 0.02116 0.15483 0.12235 0.66217 0 -0.3054 0 0.18072 -0.04537 1.19171 -6.64203
ASP_170 -7.41732 0.46627 10.324 -0.19333 0.03503 0.61424 4.57372 -4.30698 -0.02255 -0.11448 -7.13984 -1.23012 0 0 -1.56058 -1.67581 0 0.0329 -0.00964 0.09549 0 2.13837 -0.72395 0 -2.3716 0.14122 1.08906 -7.25592
ALA_171 -2.64452 0.11056 1.5749 -0.02794 0.00758 0 0.40404 -0.98139 -0 -0 -0.1696 -0.43059 0 0 0 0 0 0.03528 -0.07459 0 0 0 0.00378 0 1.8394 -0.02488 0.42268 0.04469
ARG_172 -6.72985 0.6742 8.3599 -0.79196 0.2092 0.52926 2.79117 -3.26651 -0.03553 -0.13012 -3.4604 0.8321 0 0 -0.74528 -1.67581 0 0.02219 -0.00908 0.16902 1.66222 0 -0.02143 0 -1.2888 -0.45504 1.09813 -2.2624
PRO_173 -3.65707 0.55746 4.07291 -0.11632 0.00054 0.08583 1.94215 -1.62942 -0 -0 -2.62707 0.27162 0 0 0 0 0 0.01143 -0.0891 0.02213 0.11221 0 -1.11731 0 -2.4119 -0.48025 1.16692 -3.88524
LYS_174 -2.86859 0.16303 3.57278 -0.43236 0.07151 0.24482 1.04931 -1.49226 -0.01742 -0.11718 0.22097 -0.10294 0 0 0 0 0 0.05479 -0.04665 0.0321 1.15712 0 -0.10732 0 -1.5107 0.55973 0.48045 0.91119
GLU_175 -2.85563 0.26724 3.55385 -0.52892 0.18899 1.46544 0.5971 -1.40001 -0 -0 -0.38515 -2.96933 0 0 0 0 0 0.04887 -0.06118 0.01692 0 3.29848 -0.22072 0 -2.7348 0.5781 0.42677 -0.71398
LYS_176 -4.52306 0.35686 4.76789 -0.2948 0.02769 0.14219 1.53615 -1.89254 -0 -0 -0.99774 -0.17016 0 0 0 0 0 0.02677 -0.03244 0.00915 1.87071 0 -0.24073 0 -1.5107 -0.25148 0.28847 -0.88779
SER_177 -5.31518 0.30337 6.01625 -0.03356 0 0.06029 2.29959 -2.71076 -0.00404 -0.02256 -1.80796 -1.08343 0 0 -0.78798 0 0 0.01145 0.00022 0.08188 0.7182 0 0.07411 0.61357 -0.77834 -0.20852 0.46918 -2.10422
LYS_178 -3.84473 0.28843 4.49812 -0.31447 0.05163 0.18198 2.57489 -1.95033 -0.03553 -0.13012 -4.08595 -0.30405 0 0 -0.8153 0 0 0.0741 -0.00203 0.04567 1.81186 0 0.0524 0 -1.5107 -0.33223 0.50911 -3.23725
GLY_179 -4.49703 0.30497 3.25932 -0.00131 0 0 1.30741 -2.02735 -0.00558 -0.07925 -1.33587 -0.33791 0 0 -0.78798 0 0 0.06743 -0.04928 0 0 0 -1.15696 0 0.83697 0.23969 0.22027 -4.04244
ILE_180 -8.24397 1.64473 3.16427 -0.55961 0.6523 0.115 2.29996 -2.5287 -0 -0 -2.10542 0.1825 0 0 0 0 0 0.01376 -0.0794 0.01114 1.87734 0 -0.49312 0 0.73287 0.10938 0.57428 -2.63266
ASN_181 -7.17364 1.10019 6.33044 -0.2188 0.00483 0.32403 3.38842 -3.2543 -0.0343 -0.17099 -3.248 -0.45014 0 0 -1.04473 -0.30433 0 0.00982 -0.04833 0.00313 0 2.46543 0.21048 0 -0.93687 -0.26294 1.35228 -1.95833
PRO_182 -8.35362 1.09397 3.62862 -0.06416 0 0.04003 1.91995 -2.0999 -0 -0 -0.59564 0.60708 0 0 0 0 0 0.05177 -0.11133 0.04803 0.14212 0 -0.38799 0 -2.4119 0.15968 1.27819 -5.05509
LEU_183 -8.99784 1.24026 2.88621 -0.6908 0.63844 0.18 2.20685 -2.55542 -0.01579 -0.14613 -1.45833 0.27645 0 0 -1.04473 0 0 0.05027 0.19727 0.10989 2.62251 0 -0.29015 0 0.18072 0.09145 0.89482 -3.62404
SER_184 -7.21288 1.0839 5.81121 -0.02339 0 0.02154 3.37116 -3.10581 -0.01505 -0.07587 -1.63552 -0.29816 0 0 0 0 0 0.03034 0.13112 0.01596 0.56845 0 0.26695 0.60967 -0.77834 -0.22078 0.78684 -0.66865
ALA_185 -6.18474 0.40226 3.33839 -0.02101 0 0 2.59184 -2.88481 -0 -0 -2.19664 -0.36764 0 0 0 0 0 0.02061 0.32403 0 0 0 -0.29087 0 1.8394 -0.35071 0.58141 -3.19848
PHE_186 -11.2498 1.06508 3.06697 -0.49805 0.07615 0.15827 3.52696 -3.31618 -0 -0 -2.38186 -0.10915 0 0 0 0 0 0.04133 -0.01681 0.27416 0 4.81576 -0.41192 0 1.0402 -0.25263 1.25592 -2.91556
LEU_187 -8.71815 0.885 3.64725 -0.50849 0.17728 0.11795 2.84677 -2.91076 -0 -0 -1.88297 0.01303 0 0 0 0 0 0.01702 0.14066 0.04488 3.3057 0 -0.29456 0 0.18072 -0.17145 1.189 -1.92111
ALA_188 -5.84482 0.49831 2.85806 -0.01997 0 0 2.68062 -2.68332 -0 -0 -2.42865 -0.37359 0 0 0 0 0 0.01401 0.13842 0 0 0 -0.24368 0 1.8394 -0.35987 0.41956 -3.50551
GLY_189 -5.95524 0.48979 4.67829 -5e-05 0 0 3.00742 -2.90538 -0 -0 -3.31074 -0.4224 0 0 0 0 0 0.00677 -0.08896 0 0 0 0.20554 0 0.83697 0.36127 0.31653 -2.7802
LEU_190 -9.68644 1.2235 4.24672 -0.73891 0.32016 0.33069 2.80966 -3.26946 -0 -0 -2.28848 0.10675 0 0 0 0 0 0.04098 -0.02916 0.02383 0.90107 0 -0.22028 0 0.18072 0.49781 0.54815 -5.00267
ALA_191 -6.25563 0.56304 3.80544 -0.02166 0 0 2.73687 -2.83453 -0 -0 -2.37325 -0.37496 0 0 0 0 0 0.03453 0.08531 0 0 0 -0.21729 0 1.8394 -0.22701 0.55058 -2.68918
ALA_192 -7.15686 1.1109 3.43778 -0.02427 0 0 2.84236 -2.82817 -0 -0 -2.53492 -0.38063 0 0 0 0 0 0.03585 -0.04534 0 0 0 -0.20983 0 1.8394 -0.41908 0.38821 -3.94459
CYS_193 -8.76084 1.91864 5.69239 -0.0506 0 0.01739 3.42119 -2.90517 -0 -0 -4.12798 -0.04756 0 0 0 0 0 0.02961 0.0013 0.00808 0.35722 0 0.26995 0 3.6196 0.02396 0.68495 0.15211
GLU_194 -9.49868 0.65152 7.88286 -0.21789 0.01227 0.28484 3.81273 -3.99463 -0 -0 -3.9096 -0.4611 0 0 0 -0.26352 0 0.03711 0.03476 0.24672 0 3.88044 -0.24738 0 -2.7348 0.03423 0.73357 -3.71654
LEU_195 -10.959 1.26273 3.94124 -0.49055 0.19999 0.11865 2.70152 -3.60025 -0 -0 -2.02235 0.22191 0 0 0 0 0 0.03912 0.04447 0.1852 0.49924 0 -0.23906 0 0.18072 -0.31667 0.56536 -7.66774
ALA_196 -4.69001 0.2032 3.6863 -0.02221 0 0 2.39176 -2.47426 -0.00503 -0.07321 -2.35487 -0.36827 0 0 0 0 0 0.03647 -0.00731 0 0 0 -0.22735 0 1.8394 -0.28607 0.33523 -2.01624
THR_197 -7.63828 0.73376 5.5133 -0.20338 0.09361 0.07386 3.43978 -3.22943 -0 -0 -3.73105 -0.14025 0 0 0 0 0 0.00462 0.02465 0.00126 0.15315 0 -0.00227 2.26804 -1.0874 -0.17933 0.35678 -3.54856
ALA_198 -6.93869 1.2678 3.33802 -0.02317 0 0 3.30893 -3.05487 -0 -0 -2.50759 -0.3578 0 0 0 0 0 0.01273 -0.00621 0 0 0 -0.32432 0 1.8394 -0.19948 0.58842 -3.05683
ASN_199 -5.62721 0.37291 5.09785 -0.30811 0.02293 0.57919 2.77149 -2.85728 -0.00503 -0.07321 -2.25064 -0.419 0 0 0 -0.39473 0 0.01105 0.02524 0.00632 0 3.34348 0.59173 0 -0.93687 0.07115 0.52908 0.55035
ALA_200 -3.90359 0.13671 3.81654 -0.0217 0 0 2.2336 -2.33453 -0 -0 -1.58284 -0.35184 0 0 0 0 0 0.00765 -0.04671 0 0 0 -0.25408 0 1.8394 0.07311 0.31445 -0.07381
MET_201 -9.52587 0.75727 5.70751 -0.70819 0.21995 0.34931 3.15423 -3.14555 -0 -0 -2.68089 -0.0945 0 0 0 0 0 0.01617 -0.04397 0.10447 1.80787 0 0.01395 0 0.60916 -0.25805 0.26538 -3.45178
ALA_202 -6.84519 1.0919 4.59575 -0.02159 0 0 3.59332 -3.26059 -0 -0 -2.76089 -0.37624 0 0 0 0 0 0.00686 0.06946 0 0 0 -0.23924 0 1.8394 -0.23427 0.39173 -2.14958
ALA_203 -2.89285 0.24055 3.53048 -0.01914 0 0 1.75341 -1.93707 -0 -0 -0.91815 -0.36009 0 0 0 0 0 0.007 -0.02495 0 0 0 -0.01029 0 1.8394 -0.19049 0.41936 1.43717
ALA_204 -2.961 0.14456 2.49919 -0.02311 0 0 1.41915 -1.51876 -0 -0 -0.57498 -0.35135 0 0 0 0 0 0.00353 -0.04489 0 0 0 -0.34149 0 1.8394 -0.30084 0.36272 0.15211
LYS_205 -5.6432 0.36717 4.73719 -0.53945 0.19844 0.37297 1.53054 -2.03613 -0 -0 -1.52464 -0.07968 0 0 0 0 0 0.01914 -0.0636 0.04125 1.85935 0 0.0372 0 -1.5107 -0.46073 0.4435 -2.25139
MET_206 -2.51709 0.15576 3.12825 -0.54587 0.16662 0.15499 1.39684 -1.47966 -0.00154 -0.00517 -1.58393 -0.54352 0 0 -0.76249 0 0 0.00876 -0.08163 0.00497 1.04517 0 0.39525 0 0.60916 0.17721 0.44588 0.16797
ILE_207 -8.47453 1.15229 2.1152 -0.60678 0.32795 0.11511 1.43704 -2.23125 -0 -0 -1.16478 0.3129 0 0 0 0 0 0.02033 0.0092 0.0052 0.93036 0 -0.73665 0 0.73287 0.05709 0.606 -5.39244
THR_208 -4.05679 0.64524 3.0287 -0.18247 0.11612 0.07206 1.50328 -1.60152 -0.00154 -0.00517 -1.10785 -0.36944 0 0 -1.07103 0 0 0.0221 -0.02603 0.05014 0.09656 0 0.1633 2.34706 -1.0874 -0.17095 0.56877 -1.06687
LEU_209 -5.93029 0.38038 -0.31623 -0.47407 0.14298 0.11903 0.30647 -1.27506 -0 -0 0.38882 -0.00647 0 0 0 0 0 0.02912 -0.0152 0.02107 1.06219 0 -0.26763 0 0.18072 0.17789 0.29959 -5.17669
ASN_210 -3.62098 0.17216 3.39433 -0.16656 0.01026 0.24089 1.01893 -1.6433 -0 -0 -1.11029 -0.32133 0 0 0 0 0 0.01491 0.19968 0.06541 0 1.56767 0.19064 0 -0.93687 0.16356 0.51843 -0.24247
LYS_211 -4.85361 0.4517 4.1665 -0.32376 0.03413 0.12678 1.90991 -1.95358 -0 -0 -1.5804 -0.00404 0 0 0 0 0 0.06102 0.03721 0.01605 1.99628 0 -0.00722 0 -1.5107 0.39694 0.4812 -0.5556
ALA_212 -4.06641 0.34245 1.19239 -0.02335 2e-05 0 1.43737 -1.27851 -0 -0 -1.80643 -0.43937 0 0 0 0 0 0.02717 0.01964 0 0 0 -0.01688 0 1.8394 0.63908 0.34403 -1.78942
LEU_213 -7.45133 0.63666 3.89444 -0.58454 0.28616 0.16768 2.53405 -2.56358 -0 -0 -2.87855 -0.00409 0 0 0 0 0 0.04813 0.08218 0.01845 1.36658 0 0.13627 0 0.18072 0.40838 0.54638 -3.17601
ILE_214 -9.85954 1.25821 2.77941 -0.46576 0.4694 0.08895 2.73908 -2.8877 -0.00482 -0.01524 -2.77223 0.07508 0 0 0 0 0 0.04649 0.06762 0.05552 0.32322 0 -0.69014 0 0.73287 -0.08343 0.64767 -7.49534
ASN_215 -5.83539 0.3833 5.29442 -0.1722 0.00497 0.26478 2.97634 -2.71921 -0.0132 -0.04331 -3.7036 -0.60502 0 0 0 -0.54309 0 0.02313 -0.05995 0.05424 0 2.54368 -0.03482 0 -0.93687 -0.12979 0.48914 -2.76244
ILE_216 -8.79098 1.35828 2.99104 -0.48122 0.57271 0.09181 2.57549 -2.52633 -0.00715 -0.02724 -2.90702 0.13811 0 0 0 0 0 0.036 -0.03783 0.30458 0.38173 0 -0.78553 0 0.73287 -0.19768 0.56201 -6.01634
LYS_217 -5.80422 0.81057 6.70418 -0.47779 0.07128 0.31438 4.05424 -2.93893 -0.0132 -0.04331 -7.15673 -0.12432 0 0 0 -0.46757 0 0.04634 -0.00213 0.4319 1.80636 0 0.06361 0 -1.5107 -0.30615 1.05439 -3.48781
GLY_218 -4.2762 0.42427 3.17259 -0.00107 0 0 2.49977 -1.94741 -0 -0 -2.61057 -0.33846 0 0 0 0 0 0.04065 0.10491 0 0 0 0.24607 0 0.83697 0.47118 0.81094 -0.56637
TYR_219 -8.36492 0.68732 4.58936 -0.65341 0.07445 0.37781 2.9913 -2.51463 -0 -0 -3.79502 -0.15778 0 0 0 0 0 0.01532 0.13629 0.12028 0 1.84792 -0.2351 0.00238 1.2797 0.41189 0.48638 -2.70046
ARG_220 -9.212 1.20934 7.98234 -0.87858 0.334 0.50875 3.48577 -3.50118 -0.00992 -0.12615 -4.87884 0.56413 0 0 -0.52501 0 0 0.06609 0.0808 0.47377 3.11567 0 -0.17292 0 -1.2888 -0.21358 0.93507 -2.05124
LEU_221 -6.95396 0.42422 4.40304 -0.47607 0.18602 0.0968 2.51088 -2.34247 -0 -0 -0.87749 0.16047 0 0 0 0 0 0.01475 0.03306 0.022 0.67715 0 -0.36883 0 0.18072 -0.21061 0.81348 -1.70682
THR_222 -5.14045 0.69553 3.95065 -0.11454 0.05196 0.06176 1.31474 -1.93941 -0.03579 -0.15698 -1.00821 -0.85908 0 0 -1.13555 0 0 0.01534 0.02791 0.00518 0.1437 0 -0.68731 2.27552 -1.0874 -0.22769 0.67098 -3.17914
ASN_223 -2.72832 0.38851 3.7652 -0.23937 0.07954 0.3877 1.29685 -1.57668 -0.03579 -0.15698 -1.28128 -0.61211 0 0 -0.28098 -0.30651 0 0.02287 0.02131 0.05004 0 2.27619 -0.68539 0 -0.93687 0.12856 1.4124 0.98888
PRO_224 -6.10646 0.96975 3.48468 -0.19874 0.01378 0.1481 0.68246 -1.41396 -0 -0 -0.55151 -0.02186 0 0 0 0 0 0.01774 0.0493 0.02661 0.59897 0 -0.95737 0 -2.4119 -0.06478 1.17977 -4.55545
SER_225 -1.22061 0.06509 1.80918 -0.02792 0 0.0448 0.53137 -0.79631 -0 -0 0.57184 -1.16003 0 0 0 0 0 0.01411 -0.02907 0.00394 0.49235 0 -0.03468 0.60235 -0.77834 -0.30456 0.2795 0.06299
ASP_226 -2.70276 0.14959 4.29204 -0.25158 0.14662 0.84651 1.57431 -1.78821 -0.0151 -0.09506 -1.32278 -3.37992 0 0 -0.53289 0 0 0.0312 -0.04687 0.34394 0 2.42316 -0.35454 0 -2.3716 -0.38442 0.35126 -3.0871
GLY_227 -2.46151 0.09065 2.60731 -5e-05 0 0 1.05416 -1.31466 -0 -0 0.05153 -0.3992 0 0 0 0 0 0.01482 -0.18665 0 0 0 -1.40675 0 0.83697 -0.92132 0.41125 -1.62346
TYR_228 -9.48585 0.85565 6.24826 -0.84548 0.0571 0.30836 2.74696 -3.55315 -0.05939 -0.481 -1.93523 -0.47859 0 0 -1.03577 0 0 0.05527 -0.07754 0.00086 0 2.49207 0.15012 0.00858 1.2797 -0.47501 0.51337 -3.71071
PHE_229 -8.06553 0.4163 4.71926 -0.64436 0.05482 0.34775 2.29786 -2.58197 -0 -0 -1.70901 0.03988 0 0 -0.52501 0 0 0.01543 -0.0543 0.00414 0 2.07404 -0.18204 0 1.0402 -0.23074 0.50425 -2.47903
GLY_230 -5.11428 0.37233 3.89484 -0.00023 0 0 1.85377 -2.18827 -0.02141 -0.14937 -1.50346 -0.17169 0 0 0 0 0 0.05314 -0.09289 0 0 0 -0.96001 0 0.83697 -0.28123 0.17351 -3.29827
LEU_231 -7.87614 0.90148 2.38883 -0.46876 0.16015 0.09186 1.73775 -2.17461 -0 -0 -1.27241 0.22874 0 0 -1.22053 0 0 0.05039 0.00521 0.06683 0.74975 0 -0.21462 0 0.18072 -0.19097 0.23741 -6.6189
ARG_232 -5.0056 0.42781 3.95876 -0.5906 0.13378 0.39867 2.43411 -2.03013 -0 -0 -2.08111 0.02702 0 0 0 0 0 0.05272 -0.03954 0.03794 2.51802 0 -0.17553 0 -1.2888 -0.12526 0.23171 -1.11603
GLU_233 -6.20124 0.33847 5.74115 -0.29309 0.07447 0.32464 2.85149 -2.60195 -0.00774 -0.03927 -2.68721 -0.31649 0 0 0 -1.03302 0 0.02425 -0.01523 0.08026 0 3.46302 -0.1075 0 -2.7348 0.2038 0.14702 -2.78896
LEU_234 -8.88739 1.79605 2.45248 -0.52954 0.15607 0.12606 2.63376 -2.34728 -0 -0 -2.62907 0.19842 0 0 0 0 0 0.03685 -0.0194 0.50111 0.88041 0 -0.09874 0 0.18072 0.22521 0.63266 -4.6916
ASN_235 -5.95557 0.42297 6.19733 -0.20339 0.01479 0.32572 3.84637 -2.93097 -0.00144 -0.00389 -3.39323 -0.75765 0 0 0 -1.75827 0 0.01843 -0.06087 0.00193 0 2.70302 -0.1124 0 -0.93687 0.22575 0.63604 -1.7222
ILE_236 -8.38504 0.94526 3.03461 -0.5157 0.49723 0.12927 2.96973 -2.374 -0.00209 -0.00571 -2.53202 -0.1449 0 0 0 0 0 0.02944 -0.00359 0.09541 0.28574 0 -0.61339 0 0.73287 -0.03396 0.35426 -5.53659
HIS_D_237 -6.70833 0.25861 6.57075 -0.59514 0.06052 0.4989 3.35073 -3.22623 -0.00352 -0.00994 -3.73721 -0.43971 0 0 0 -0.7846 0 0.03012 -0.02457 0.00397 0 2.37076 -0.18094 0 -0.45461 0.05907 0.34835 -2.61304
TRP_238 -12.7954 1.51419 3.66109 -0.76885 0.13866 0.28222 2.72205 -3.38544 -0.00209 -0.00571 -4.05103 -0.2149 0 0 0 -0.26352 0 0.01979 0.09956 0.15645 0 2.72085 -0.18943 0 1.6906 0.18176 0.8901 -7.59903
GLU_239 -5.60739 0.36537 5.69241 -0.20895 0.02778 0.32072 2.72937 -2.56642 -0.01442 -0.05806 -3.29281 -0.59854 0 0 0 0 0 0.01874 -0.07122 0.05305 0 3.26588 0.31721 0 -2.7348 0.28191 0.92821 -1.15197
ILE_240 -8.18974 0.86366 1.58 -0.47102 0.47203 0.09531 2.52904 -2.21797 -0.00172 -0.00511 -2.40349 0.08718 0 0 0 0 0 0.01342 0.14753 0.0369 0.37534 0 -0.7042 0 0.73287 0.14125 0.42127 -6.49746
HIS_D_241 -7.24745 0.72637 5.249 -0.3967 0.07999 0.45708 2.88574 -2.89267 -0.02078 -0.09395 -4.03743 -0.49373 0 0 0 0 0 0.00732 -0.07783 0.01574 0 3.15985 -0.1972 0 -0.45461 0.05819 0.56596 -2.70708
SER_242 -6.19253 1.10949 5.63902 -0.03388 0 0.07867 3.3869 -2.78711 -0.01767 -0.15369 -1.55239 0.00971 0 0 -0.8131 0 0 0.02581 0.0253 0.00156 0.12333 0 -0.47819 0.64488 -0.77834 0.28091 0.98056 -0.50076
PRO_243 -3.30426 0.52477 1.91144 -0.12148 0.0152 0.07549 0.35585 -0.76188 -0 -0 0.29376 0.59919 0 0 0 0 0 0.05865 0.00086 0.00042 0.20809 0 -0.0046 0 -2.4119 0.2747 0.84561 -1.4401
ASN_244 -6.72785 0.45915 5.39233 -0.18124 0.01024 0.23597 2.87048 -2.67791 -0.04178 -0.19712 -2.74065 -0.42533 0 0 -1.83351 -0.48986 0 0.04725 -0.00623 0.02316 0 3.87772 0.12208 0 -0.93687 0.20362 0.32771 -2.68862
GLU_245 -4.28935 0.22075 5.36821 -0.20941 0.03066 0.28634 2.40651 -2.25649 -0.03524 -0.16219 -3.03219 -0.42115 0 0 -0.84911 0 0 0.03396 0.09249 0.0129 0 3.0923 0.02772 0 -2.7348 -0.18327 0.25867 -2.34269
GLU_246 -4.05859 0.40007 4.08425 -0.46141 0.23252 1.44568 1.53287 -1.90597 -0.04149 -0.29343 -1.50368 -3.03409 0 0 0 0 0 0.11423 -0.06721 0.06166 0 4.00925 -0.25608 0 -2.7348 -0.45059 0.21916 -2.70762
GLU_247 -4.24887 0.26152 6.01762 -0.44276 0.05971 0.89883 2.28918 -2.48786 -0.02925 -0.15957 -3.15211 -0.4412 0 0 0 -0.64997 0 0.03079 -0.03238 0.0439 0 3.22874 -0.32313 0 -2.7348 -0.52455 0.20629 -2.18987
GLU_248 -6.17293 0.28051 7.00393 -0.19416 0.01782 0.25212 3.39479 -3.08568 -0.00074 -0.01578 -3.96695 -0.48481 0 0 -0.84911 -0.48986 0 0.01321 0.08639 0.00437 0 3.45636 -0.22739 0 -2.7348 -0.46814 0.17212 -4.00873
ILE_249 -9.37591 0.943 3.13411 -0.68319 0.63772 0.16291 2.70446 -2.73954 -0 -0 -2.18245 0.17727 0 0 0 0 0 0.03131 0.01877 0.05529 0.59127 0 -0.41177 0 0.73287 -0.25992 0.63984 -5.82395
LYS_250 -5.54683 0.24835 7.10842 -0.4634 0.15403 0.24234 3.11778 -3.06034 -0 -0 -4.57371 0.10541 0 0 0 -0.64997 0 0.00661 0.04157 0.02593 2.57085 0 0.02588 0 -1.5107 -0.20348 0.76073 -1.60053
GLU_251 -4.73023 0.36072 5.34127 -0.20855 0.01966 0.26648 2.53996 -2.55988 -0.00074 -0.01578 -2.19432 -0.58155 0 0 0 0 0 0.00066 0.07488 0.11351 0 3.02081 -0.22953 0 -2.7348 -0.42323 0.40526 -1.5354
PHE_252 -11.4262 1.60016 3.50762 -0.89811 0.04933 0.22068 3.38439 -3.26806 -0 -0 -2.66847 -0.20346 0 0 0 0 0 0.01323 0.01853 0.69729 0 1.85639 -0.52283 0 1.0402 -0.17521 0.753 -6.02158
ILE_253 -8.87776 0.74477 3.77863 -0.53384 0.47609 0.11218 2.72451 -2.91703 -0 -0 -2.1724 -0.19487 0 0 0 0 0 0.02053 -0.04275 0.00361 0.68022 0 -0.35406 0 0.73287 0.02841 1.03924 -4.75167
ASP_254 -4.87959 0.55436 7.51689 -0.2096 0.00037 0.68405 3.40592 -3.2733 -0.01515 -0.04286 -5.92466 -0.13592 0 0 0 0 0 0.00884 0.0513 0.03633 0 3.21736 0.22706 0 -2.3716 -0.10096 0.62985 -0.62132
PHE_255 -7.39424 0.70489 6.11725 -0.53888 0.0457 0.22179 2.52198 -3.11901 -0 -0 -2.78066 -0.10372 0 0 0 0 0 0.0061 0.04305 0.01227 0 2.73054 0.0668 0 1.0402 -0.16998 0.3305 -0.26541
VAL_256 -9.63516 1.40358 3.89508 -0.32655 0.3559 0.07487 3.52065 -3.31787 -0 -0 -2.96094 -0.1525 0 0 0 0 0 0.01773 -0.05614 0.01933 0.05092 0 -0.28992 0 1.9342 -0.15325 0.45402 -5.16607
SER_257 -5.39299 0.33906 5.71332 -0.02353 0 0.02175 2.59014 -2.7953 -0.00166 -0.00679 -1.38976 -0.41128 0 0 0 0 0 0.04319 0.01543 0.00085 0.52104 0 0.29783 0.60125 -0.77834 -0.06408 0.38338 -0.33651
LYS_258 -4.41708 0.50074 6.6208 -0.36894 0.04621 0.22283 2.82509 -2.83811 -0.01515 -0.04286 -5.13158 0.33405 0 0 -0.54956 0 0 0.03347 -0.03918 0.03793 2.35574 0 -0.05355 0 -1.5107 -0.26078 0.31793 -1.93271
ARG_259 -5.66157 0.30823 3.88872 -0.56809 0.09302 0.36615 2.04807 -2.11746 -0 -0 -1.08297 0.17324 0 0 0 0 0 0.03478 -0.05119 0.06091 2.54323 0 -0.1347 0 -1.2888 -0.25171 0.35756 -1.28258
CYS_260 -8.69476 1.0458 6.1086 -0.07378 0.00292 0.06458 3.19697 -2.91303 -0.00166 -0.00679 -3.61179 -0.31425 0 0 0 0 0 0.0812 0.00428 0.17719 0.1702 0 0.02184 0 3.6196 0.15052 1.01718 0.04481
PRO_261 -6.9975 1.074 4.29088 -0.06586 3e-05 0.0415 2.24179 -2.02458 -0 -0 -2.06782 0.6546 0 0 0 0 0 0.16009 0.02781 0.00646 0.07216 0 0.58495 0 -2.4119 0.88086 1.1675 -2.36503
ALA_262 -6.46123 1.28665 2.32608 -0.02419 9e-05 0 1.69631 -2.12116 -0 -0 -0.96802 -0.37192 0 0 0 0 0 0.14641 -0.03489 0 0 0 -0.29476 0 1.8394 0.47741 0.56683 -1.93701
HIS_D_263 -8.62107 0.81141 6.77974 -0.77281 0.03439 0.84289 3.16317 -3.56644 -0 -0 -2.75189 -0.31822 0 0 0 0 0 0.01303 -0.01611 0.00026 0 1.62382 -0.15956 0 -0.45461 -0.21115 0.63079 -2.97236
ASN_264 -8.40854 0.46614 8.007 -0.22252 0.00743 0.30552 3.41535 -4.09717 -0 -0 -2.72092 -0.29736 0 0 -0.54956 0 0 0.04566 -0.05827 0.08146 0 3.14984 0.30888 0 -0.93687 0.0312 0.5161 -0.95661
THR_265 -7.05237 0.42808 5.62447 -0.19121 0.06247 0.06663 3.48748 -3.13259 -0.02211 -0.20783 -2.96848 -0.05465 0 0 -0.75208 0 0 0.1 -0.01442 0.14295 0.07959 0 -0.02536 2.25364 -1.0874 0.06785 0.41083 -2.78451
LEU_266 -8.04766 1.04969 2.62943 -0.49224 0.26349 0.11932 2.60088 -2.5169 -0.01261 -0.13225 -2.65008 0.2161 0 0 0 0 0 0.01661 0.0364 0.02058 0.32617 0 -0.28364 0 0.18072 -0.05829 0.61556 -6.11873
HIS_D_267 -4.11076 0.37067 4.33242 -0.71317 0.01197 0.77703 1.90428 -2.15216 -0 -0 -1.56315 -0.29976 0 0 0 0 0 0.09913 -0.06575 0.00306 0 1.91525 0.14589 0 -0.45461 -0.22085 0.47124 0.45072
GLY_268 -2.85886 0.32534 3.4128 -5e-05 0 0 1.26728 -1.78033 -0.01352 -0.15909 -1.10142 -0.39648 0 0 0 0 0 0.03446 -0.05465 0 0 0 0.14979 0 0.83697 0.02744 0.34554 0.03523
THR_269 -7.09881 2.65243 5.38743 -0.1852 0.66302 0.12289 3.39399 -3.15336 -0.01935 -0.23518 -3.4404 0.23734 0 0 0 0 0 1.691 5.33328 0.01362 0.33064 0 0.68567 3.9773 -1.0874 1.14266 15.6781 26.0897
SER_270 -1.49693 0.06903 2.242 -0.03132 0.00386 0.05234 0.69786 -1.06587 -0.01486 -0.15909 0.72221 -1.06047 0 0 0 0 0 0.66265 -0.05263 0.0017 0.08595 0 -0.34269 0.60261 -0.77834 1.78438 16.3091 18.2315
ASN_271 -3.35684 0.67198 3.18826 -0.19481 0.04063 0.31406 1.91762 -1.58528 -0 -0 -1.54059 -0.43366 0 0 0 0 0 0.70163 -0.02951 0.0023 0 2.0369 -0.56517 0 -0.93687 0.40038 1.03962 1.67064
PHE_272 -9.68118 2.20248 2.20697 -0.64697 0.2563 0.08871 1.1479 -2.37814 -0.01397 -0.13728 -0.11636 -0.16241 0 0 0 0 0 0.20872 -0.07012 0.36697 0 3.29482 -0.19759 0 1.0402 -0.18823 1.10002 -1.67916
LYS_273 -3.71905 0.14203 4.09522 -0.3769 0.04339 0.18563 2.3141 -1.86066 -0.00759 -0.02279 -2.50362 0.03406 0 0 0 0 0 0.05549 -0.06495 0.0279 1.79491 0 0.14126 0 -1.5107 0.17019 1.02601 -0.03608
ILE_274 -6.41124 0.63818 0.94855 -0.4683 0.31232 0.10783 0.47922 -1.38801 -0 -0 -0.21714 -0.09824 0 0 0 0 0 0.03524 -0.02372 0.10275 0.29692 0 -0.68213 0 0.73287 -0.18557 0.30681 -5.51365
ASN_275 -4.68215 0.29515 5.05268 -0.17713 0.00474 0.27179 2.7772 -2.36243 -0.01533 -0.06206 -3.45216 -0.41971 0 0 0 -0.72525 0 0.02065 -0.03286 0.04076 0 1.87601 0.44094 0 -0.93687 -0.05618 0.3899 -1.75232
ILE_276 -4.4815 0.58398 1.07505 -0.44855 0.3259 0.08934 0.74423 -1.11573 -0 -0 -0.63608 0.01156 0 0 0 0 0 0.0229 -0.02302 0.08042 0.40325 0 -0.5509 0 0.73287 0.00073 0.36926 -2.81628
SER_277 -2.97493 0.16512 3.01716 -0.02853 0 0.06766 2.07895 -1.56362 -0 -0 -2.43157 -0.2845 0 0 0 0 0 0.01091 0.03835 0.00228 0.14269 0 -0.45335 0.60089 -0.77834 -0.23958 0.27848 -2.35195
VAL_278 -4.95168 0.73438 0.41884 -0.37383 0.31285 0.09293 0.42393 -1.14965 -0.00223 -0.00676 -0.29013 -0.26818 0 0 0 0 0 0.01308 0.30492 0.0007 0.79292 0 -0.5429 0 1.9342 -0.20624 0.3729 -2.38994
THR_279 -3.80424 0.27725 3.60727 -0.17501 0.09622 0.06397 2.55504 -1.85939 -0.01635 -0.05804 -3.09375 -0.16903 0 0 0 -0.7846 0 0.04108 -0.05549 0.02748 0.09829 0 0.03588 2.31022 -1.0874 -0.0236 0.51927 -1.49495
LEU_280 -6.00859 0.98142 1.10336 -0.59618 0.18579 0.15017 0.832 -1.61771 -0.00223 -0.00676 -0.76006 0.26148 0 0 0 0 0 0.01486 -0.01874 0.03335 0.7472 0 -0.20536 0 0.18072 0.10041 0.43882 -4.18606
VAL_281 -4.82375 0.4236 3.3727 -0.30947 0.20814 0.06162 2.37772 -2.21681 -0.0323 -0.20662 -1.96984 -0.30427 0 0 0 0 0 0.01178 -0.00043 0.0018 0.06689 0 -0.48982 0 1.9342 -0.12776 0.41424 -1.60838
HIS_D:CtermProteinFull_282 -3.34109 0.12697 3.29222 -0.42495 0.01756 0.58851 1.37348 -1.5921 -0.0272 -0.21073 -2.07204 0.09326 0 0 -0.8131 0 0 0.12283 0 0.08704 0 2.38762 0 0 -0.45461 -0.16548 0.35125 -0.66055
VRT_283 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 16.3606 0 0 0 0 0 0 0 0 0 16.3606
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3017 DOMAINID 3372 MODEL 2 SSGCID - MygeA.19998.a Hydroperoxide reductase  MG_427
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 297.585 tmscore: 0.98135 1lqlA_201 prob: 100 ident: 76.60
ATOM      1  N   MET A   1      10.314  12.393  17.334  1.00  2.700          N  
ATOM      2  CA  MET A   1       9.362  11.438  16.782  1.00  2.360          C  
ATOM      3  C   MET A   1       8.895  10.470  17.850  1.00  1.570          C  
ATOM      4  O   MET A   1       9.475  10.417  18.933  1.00  1.890          O  
ATOM      5  CB  MET A   1       9.966  10.728  15.588  1.00  3.440          C  
ATOM      6  CG  MET A   1      10.029  11.591  14.306  1.00  3.440          C  
ATOM      7  SD  MET A   1      11.342  12.838  14.348  1.00  3.440          S  
ATOM      8  CE  MET A   1      12.862  11.890  14.150  1.00  3.440          C  
ATOM      9 1H   MET A   1      10.061  13.328  17.048  1.00  3.240          H  
ATOM     10 2H   MET A   1      10.296  12.332  18.343  1.00  3.240          H  
ATOM     11 3H   MET A   1      11.243  12.180  17.001  1.00  3.240          H  
ATOM     12  HA  MET A   1       8.498  11.980  16.455  1.00  2.830          H  
ATOM     13 1HB  MET A   1      10.962  10.391  15.846  1.00  4.130          H  
ATOM     14 2HB  MET A   1       9.375   9.841  15.363  1.00  4.130          H  
ATOM     15 1HG  MET A   1      10.178  10.962  13.434  1.00  4.130          H  
ATOM     16 2HG  MET A   1       9.079  12.101  14.171  1.00  4.130          H  
ATOM     17 1HE  MET A   1      13.720  12.568  14.159  1.00  4.130          H  
ATOM     18 2HE  MET A   1      12.976  11.167  14.950  1.00  4.130          H  
ATOM     19 3HE  MET A   1      12.845  11.384  13.212  1.00  4.130          H  
ATOM     20  N   ASP A   2       7.822   9.745  17.567  1.00  1.030          N  
ATOM     21  CA  ASP A   2       7.218   8.861  18.546  1.00  0.850          C  
ATOM     22  C   ASP A   2       7.522   7.369  18.342  1.00  0.750          C  
ATOM     23  O   ASP A   2       7.666   6.620  19.312  1.00  0.880          O  
ATOM     24  CB  ASP A   2       5.715   9.108  18.504  1.00  1.260          C  
ATOM     25  CG  ASP A   2       5.328  10.593  18.864  1.00  1.260          C  
ATOM     26  OD1 ASP A   2       5.696  11.056  19.918  1.00  1.260          O  
ATOM     27  OD2 ASP A   2       4.667  11.255  18.026  1.00  1.260          O  
ATOM     28  H   ASP A   2       7.403   9.789  16.637  1.00  1.240          H  
ATOM     29  HA  ASP A   2       7.587   9.144  19.532  1.00  1.020          H  
ATOM     30 1HB  ASP A   2       5.368   8.896  17.506  1.00  1.510          H  
ATOM     31 2HB  ASP A   2       5.206   8.425  19.184  1.00  1.510          H  
ATOM     32  N   LYS A   3       7.602   6.936  17.081  1.00  0.540          N  
ATOM     33  CA  LYS A   3       7.782   5.514  16.754  1.00  0.430          C  
ATOM     34  C   LYS A   3       8.949   5.294  15.806  1.00  0.320          C  
ATOM     35  O   LYS A   3       9.285   6.175  15.008  1.00  0.380          O  
ATOM     36  CB  LYS A   3       6.498   4.936  16.141  1.00  0.650          C  
ATOM     37  CG  LYS A   3       5.253   5.004  17.034  1.00  0.650          C  
ATOM     38  CD  LYS A   3       5.314   4.059  18.228  1.00  0.650          C  
ATOM     39  CE  LYS A   3       4.019   4.105  19.032  1.00  0.650          C  
ATOM     40  NZ  LYS A   3       4.073   3.218  20.236  1.00  0.650          N  
ATOM     41  H   LYS A   3       7.491   7.621  16.334  1.00  0.650          H  
ATOM     42  HA  LYS A   3       8.014   4.973  17.670  1.00  0.520          H  
ATOM     43 1HB  LYS A   3       6.264   5.479  15.232  1.00  0.780          H  
ATOM     44 2HB  LYS A   3       6.663   3.895  15.863  1.00  0.780          H  
ATOM     45 1HG  LYS A   3       5.152   6.014  17.410  1.00  0.780          H  
ATOM     46 2HG  LYS A   3       4.378   4.772  16.448  1.00  0.780          H  
ATOM     47 1HD  LYS A   3       5.491   3.040  17.885  1.00  0.780          H  
ATOM     48 2HD  LYS A   3       6.128   4.353  18.888  1.00  0.780          H  
ATOM     49 1HE  LYS A   3       3.842   5.131  19.356  1.00  0.780          H  
ATOM     50 2HE  LYS A   3       3.193   3.788  18.396  1.00  0.780          H  
ATOM     51 1HZ  LYS A   3       3.199   3.280  20.741  1.00  0.780          H  
ATOM     52 2HZ  LYS A   3       4.227   2.262  19.947  1.00  0.780          H  
ATOM     53 3HZ  LYS A   3       4.830   3.514  20.838  1.00  0.780          H  
ATOM     54  N   LYS A   4       9.568   4.111  15.884  1.00  0.350          N  
ATOM     55  CA  LYS A   4      10.688   3.811  14.998  1.00  0.420          C  
ATOM     56  C   LYS A   4      10.581   2.472  14.278  1.00  0.370          C  
ATOM     57  O   LYS A   4       9.990   1.511  14.779  1.00  0.370          O  
ATOM     58  CB  LYS A   4      12.001   3.864  15.772  1.00  0.560          C  
ATOM     59  CG  LYS A   4      12.168   2.813  16.861  1.00  0.560          C  
ATOM     60  CD  LYS A   4      13.497   3.002  17.594  1.00  0.560          C  
ATOM     61  CE  LYS A   4      13.726   1.914  18.638  1.00  0.560          C  
ATOM     62  NZ  LYS A   4      15.021   2.097  19.360  1.00  0.560          N  
ATOM     63  H   LYS A   4       9.254   3.421  16.553  1.00  0.420          H  
ATOM     64  HA  LYS A   4      10.720   4.579  14.233  1.00  0.500          H  
ATOM     65 1HB  LYS A   4      12.838   3.784  15.071  1.00  0.670          H  
ATOM     66 2HB  LYS A   4      12.073   4.824  16.258  1.00  0.670          H  
ATOM     67 1HG  LYS A   4      11.350   2.891  17.574  1.00  0.670          H  
ATOM     68 2HG  LYS A   4      12.149   1.818  16.415  1.00  0.670          H  
ATOM     69 1HD  LYS A   4      14.312   2.978  16.868  1.00  0.670          H  
ATOM     70 2HD  LYS A   4      13.505   3.975  18.087  1.00  0.670          H  
ATOM     71 1HE  LYS A   4      12.912   1.937  19.362  1.00  0.670          H  
ATOM     72 2HE  LYS A   4      13.732   0.942  18.145  1.00  0.670          H  
ATOM     73 1HZ  LYS A   4      15.136   1.359  20.040  1.00  0.670          H  
ATOM     74 2HZ  LYS A   4      15.785   2.066  18.698  1.00  0.670          H  
ATOM     75 3HZ  LYS A   4      15.023   2.990  19.832  1.00  0.670          H  
ATOM     76  N   TYR A   5      11.222   2.431  13.114  1.00  0.400          N  
ATOM     77  CA  TYR A   5      11.331   1.274  12.237  1.00  0.440          C  
ATOM     78  C   TYR A   5      12.805   0.917  12.058  1.00  0.490          C  
ATOM     79  O   TYR A   5      13.651   1.814  12.077  1.00  0.570          O  
ATOM     80  CB  TYR A   5      10.671   1.628  10.905  1.00  0.600          C  
ATOM     81  CG  TYR A   5       9.208   1.883  11.055  1.00  0.600          C  
ATOM     82  CD1 TYR A   5       8.686   3.145  11.370  1.00  0.600          C  
ATOM     83  CD2 TYR A   5       8.391   0.833  10.898  1.00  0.600          C  
ATOM     84  CE1 TYR A   5       7.306   3.280  11.528  1.00  0.600          C  
ATOM     85  CE2 TYR A   5       7.054   0.947  11.042  1.00  0.600          C  
ATOM     86  CZ  TYR A   5       6.489   2.150  11.363  1.00  0.600          C  
ATOM     87  OH  TYR A   5       5.108   2.231  11.506  1.00  0.600          O  
ATOM     88  H   TYR A   5      11.650   3.305  12.809  1.00  0.480          H  
ATOM     89  HA  TYR A   5      10.821   0.427  12.695  1.00  0.530          H  
ATOM     90 1HB  TYR A   5      11.140   2.521  10.485  1.00  0.720          H  
ATOM     91 2HB  TYR A   5      10.804   0.810  10.210  1.00  0.720          H  
ATOM     92  HD1 TYR A   5       9.347   4.007  11.502  1.00  0.720          H  
ATOM     93  HD2 TYR A   5       8.825  -0.108  10.661  1.00  0.720          H  
ATOM     94  HE1 TYR A   5       6.876   4.242  11.780  1.00  0.720          H  
ATOM     95  HE2 TYR A   5       6.440   0.076  10.909  1.00  0.720          H  
ATOM     96  HH  TYR A   5       4.691   1.401  11.161  1.00  0.720          H  
ATOM     97  N   ASP A   6      13.126  -0.379  11.873  1.00  0.440          N  
ATOM     98  CA  ASP A   6      14.530  -0.793  11.689  1.00  0.410          C  
ATOM     99  C   ASP A   6      14.644  -2.100  10.863  1.00  0.360          C  
ATOM    100  O   ASP A   6      14.334  -3.193  11.351  1.00  0.340          O  
ATOM    101  CB  ASP A   6      15.180  -0.946  13.083  1.00  0.590          C  
ATOM    102  CG  ASP A   6      16.707  -1.193  13.091  1.00  0.590          C  
ATOM    103  OD1 ASP A   6      17.295  -1.384  12.056  1.00  0.590          O  
ATOM    104  OD2 ASP A   6      17.320  -1.088  14.155  1.00  0.590          O  
ATOM    105  H   ASP A   6      12.399  -1.080  11.861  1.00  0.530          H  
ATOM    106  HA  ASP A   6      15.055  -0.012  11.143  1.00  0.490          H  
ATOM    107 1HB  ASP A   6      14.986  -0.041  13.662  1.00  0.700          H  
ATOM    108 2HB  ASP A   6      14.701  -1.771  13.611  1.00  0.700          H  
ATOM    109  N   ILE A   7      15.005  -1.966   9.577  1.00  0.350          N  
ATOM    110  CA  ILE A   7      15.052  -3.087   8.621  1.00  0.320          C  
ATOM    111  C   ILE A   7      16.411  -3.310   7.931  1.00  0.270          C  
ATOM    112  O   ILE A   7      17.015  -2.383   7.386  1.00  0.290          O  
ATOM    113  CB  ILE A   7      13.930  -2.927   7.558  1.00  0.460          C  
ATOM    114  CG1 ILE A   7      12.551  -2.864   8.294  1.00  0.460          C  
ATOM    115  CG2 ILE A   7      13.954  -4.108   6.520  1.00  0.460          C  
ATOM    116  CD1 ILE A   7      11.985  -1.510   8.543  1.00  0.460          C  
ATOM    117  H   ILE A   7      15.266  -1.027   9.262  1.00  0.420          H  
ATOM    118  HA  ILE A   7      14.836  -4.001   9.175  1.00  0.380          H  
ATOM    119  HB  ILE A   7      14.064  -1.982   7.029  1.00  0.550          H  
ATOM    120 1HG1 ILE A   7      11.815  -3.427   7.721  1.00  0.550          H  
ATOM    121 2HG1 ILE A   7      12.679  -3.319   9.258  1.00  0.550          H  
ATOM    122 1HG2 ILE A   7      13.160  -3.965   5.811  1.00  0.550          H  
ATOM    123 2HG2 ILE A   7      14.905  -4.135   5.988  1.00  0.550          H  
ATOM    124 3HG2 ILE A   7      13.807  -5.055   7.037  1.00  0.550          H  
ATOM    125 1HD1 ILE A   7      11.051  -1.603   9.075  1.00  0.550          H  
ATOM    126 2HD1 ILE A   7      12.653  -0.897   9.120  1.00  0.550          H  
ATOM    127 3HD1 ILE A   7      11.821  -1.068   7.623  1.00  0.550          H  
ATOM    128  N   THR A   8      16.889  -4.555   7.932  1.00  0.270          N  
ATOM    129  CA  THR A   8      18.160  -4.878   7.274  1.00  0.270          C  
ATOM    130  C   THR A   8      17.936  -5.696   6.016  1.00  0.290          C  
ATOM    131  O   THR A   8      17.223  -6.697   6.047  1.00  0.340          O  
ATOM    132  CB  THR A   8      19.120  -5.666   8.201  1.00  0.380          C  
ATOM    133  OG1 THR A   8      19.468  -4.880   9.353  1.00  0.380          O  
ATOM    134  CG2 THR A   8      20.394  -6.086   7.465  1.00  0.380          C  
ATOM    135  H   THR A   8      16.345  -5.304   8.376  1.00  0.320          H  
ATOM    136  HA  THR A   8      18.653  -3.954   6.987  1.00  0.320          H  
ATOM    137  HB  THR A   8      18.609  -6.564   8.547  1.00  0.450          H  
ATOM    138  HG1 THR A   8      20.060  -4.149   9.083  1.00  0.450          H  
ATOM    139 1HG2 THR A   8      21.038  -6.634   8.147  1.00  0.450          H  
ATOM    140 2HG2 THR A   8      20.166  -6.720   6.612  1.00  0.450          H  
ATOM    141 3HG2 THR A   8      20.902  -5.196   7.120  1.00  0.450          H  
ATOM    142  N   ALA A   9      18.564  -5.303   4.911  1.00  0.300          N  
ATOM    143  CA  ALA A   9      18.399  -6.085   3.697  1.00  0.380          C  
ATOM    144  C   ALA A   9      19.720  -6.385   3.011  1.00  0.280          C  
ATOM    145  O   ALA A   9      20.617  -5.546   2.944  1.00  0.330          O  
ATOM    146  CB  ALA A   9      17.485  -5.349   2.760  1.00  0.500          C  
ATOM    147  H   ALA A   9      19.113  -4.439   4.936  1.00  0.360          H  
ATOM    148  HA  ALA A   9      17.961  -7.029   3.973  1.00  0.460          H  
ATOM    149 1HB  ALA A   9      17.332  -5.930   1.908  1.00  0.600          H  
ATOM    150 2HB  ALA A   9      16.535  -5.154   3.247  1.00  0.600          H  
ATOM    151 3HB  ALA A   9      17.959  -4.436   2.497  1.00  0.600          H  
ATOM    152  N   VAL A  10      19.826  -7.590   2.465  1.00  0.300          N  
ATOM    153  CA  VAL A  10      21.061  -8.011   1.799  1.00  0.380          C  
ATOM    154  C   VAL A  10      20.835  -8.547   0.392  1.00  0.380          C  
ATOM    155  O   VAL A  10      19.838  -9.223   0.121  1.00  0.370          O  
ATOM    156  CB  VAL A  10      21.776  -9.055   2.693  1.00  0.500          C  
ATOM    157  CG1 VAL A  10      20.911 -10.302   2.857  1.00  0.500          C  
ATOM    158  CG2 VAL A  10      23.162  -9.409   2.133  1.00  0.500          C  
ATOM    159  H   VAL A  10      19.030  -8.229   2.573  1.00  0.360          H  
ATOM    160  HA  VAL A  10      21.716  -7.146   1.713  1.00  0.460          H  
ATOM    161  HB  VAL A  10      21.891  -8.622   3.677  1.00  0.600          H  
ATOM    162 1HG1 VAL A  10      21.409 -11.004   3.523  1.00  0.600          H  
ATOM    163 2HG1 VAL A  10      19.949 -10.020   3.286  1.00  0.600          H  
ATOM    164 3HG1 VAL A  10      20.753 -10.783   1.890  1.00  0.600          H  
ATOM    165 1HG2 VAL A  10      23.645 -10.111   2.803  1.00  0.600          H  
ATOM    166 2HG2 VAL A  10      23.079  -9.867   1.148  1.00  0.600          H  
ATOM    167 3HG2 VAL A  10      23.769  -8.502   2.058  1.00  0.600          H  
ATOM    168  N   LEU A  11      21.769  -8.260  -0.513  1.00  0.390          N  
ATOM    169  CA  LEU A  11      21.621  -8.781  -1.864  1.00  0.420          C  
ATOM    170  C   LEU A  11      22.279 -10.167  -2.023  1.00  0.470          C  
ATOM    171  O   LEU A  11      23.422 -10.407  -1.620  1.00  0.610          O  
ATOM    172  CB  LEU A  11      22.092  -7.719  -2.869  1.00  0.580          C  
ATOM    173  CG  LEU A  11      21.903  -8.034  -4.364  1.00  0.580          C  
ATOM    174  CD1 LEU A  11      21.523  -6.757  -5.103  1.00  0.580          C  
ATOM    175  CD2 LEU A  11      23.226  -8.569  -4.942  1.00  0.580          C  
ATOM    176  H   LEU A  11      22.575  -7.678  -0.253  1.00  0.470          H  
ATOM    177  HA  LEU A  11      20.561  -8.916  -2.053  1.00  0.500          H  
ATOM    178 1HB  LEU A  11      21.539  -6.824  -2.669  1.00  0.690          H  
ATOM    179 2HB  LEU A  11      23.145  -7.517  -2.690  1.00  0.690          H  
ATOM    180  HG  LEU A  11      21.102  -8.766  -4.495  1.00  0.690          H  
ATOM    181 1HD1 LEU A  11      21.388  -6.984  -6.159  1.00  0.690          H  
ATOM    182 2HD1 LEU A  11      20.589  -6.374  -4.708  1.00  0.690          H  
ATOM    183 3HD1 LEU A  11      22.305  -6.005  -4.986  1.00  0.690          H  
ATOM    184 1HD2 LEU A  11      23.114  -8.777  -6.000  1.00  0.690          H  
ATOM    185 2HD2 LEU A  11      24.008  -7.821  -4.810  1.00  0.690          H  
ATOM    186 3HD2 LEU A  11      23.518  -9.486  -4.433  1.00  0.690          H  
ATOM    187  N   ASN A  12      21.481 -11.069  -2.602  1.00  0.420          N  
ATOM    188  CA  ASN A  12      21.727 -12.487  -2.872  1.00  0.490          C  
ATOM    189  C   ASN A  12      22.404 -12.793  -4.209  1.00  0.590          C  
ATOM    190  O   ASN A  12      22.651 -11.905  -5.038  1.00  0.590          O  
ATOM    191  CB  ASN A  12      20.418 -13.238  -2.796  1.00  0.660          C  
ATOM    192  CG  ASN A  12      19.826 -13.254  -1.422  1.00  0.660          C  
ATOM    193  OD1 ASN A  12      20.526 -13.421  -0.408  1.00  0.660          O  
ATOM    194  ND2 ASN A  12      18.534 -13.085  -1.364  1.00  0.660          N  
ATOM    195  H   ASN A  12      20.565 -10.724  -2.883  1.00  0.500          H  
ATOM    196  HA  ASN A  12      22.387 -12.863  -2.089  1.00  0.590          H  
ATOM    197 1HB  ASN A  12      19.710 -12.771  -3.476  1.00  0.790          H  
ATOM    198 2HB  ASN A  12      20.545 -14.266  -3.133  1.00  0.790          H  
ATOM    199 1HD2 ASN A  12      18.067 -13.093  -0.485  1.00  0.790          H  
ATOM    200 2HD2 ASN A  12      18.004 -12.952  -2.221  1.00  0.790          H  
ATOM    201  N   ASP A  13      22.630 -14.087  -4.474  1.00  0.840          N  
ATOM    202  CA  ASP A  13      23.375 -14.561  -5.638  1.00  1.150          C  
ATOM    203  C   ASP A  13      22.702 -14.524  -7.021  1.00  1.190          C  
ATOM    204  O   ASP A  13      23.491 -14.248  -7.928  1.00  2.130          O  
ATOM    205  CB  ASP A  13      23.936 -15.948  -5.317  1.00  1.490          C  
ATOM    206  CG  ASP A  13      22.865 -16.928  -4.904  1.00  1.490          C  
ATOM    207  OD1 ASP A  13      21.839 -16.459  -4.441  1.00  1.490          O  
ATOM    208  OD2 ASP A  13      23.062 -18.116  -5.021  1.00  1.490          O  
ATOM    209  H   ASP A  13      22.303 -14.817  -3.836  1.00  1.010          H  
ATOM    210  HA  ASP A  13      24.248 -13.913  -5.719  1.00  1.380          H  
ATOM    211 1HB  ASP A  13      24.448 -16.342  -6.195  1.00  1.780          H  
ATOM    212 2HB  ASP A  13      24.671 -15.870  -4.517  1.00  1.780          H  
ATOM    213  N   ASP A  14      21.610 -13.833  -6.978  1.00  0.800          N  
ATOM    214  CA  ASP A  14      20.687 -13.897  -8.086  1.00  0.770          C  
ATOM    215  C   ASP A  14      20.103 -12.497  -8.229  1.00  0.610          C  
ATOM    216  O   ASP A  14      19.159 -12.262  -8.984  1.00  0.660          O  
ATOM    217  CB  ASP A  14      19.663 -15.000  -7.866  1.00  1.090          C  
ATOM    218  CG  ASP A  14      18.810 -14.804  -6.652  1.00  1.090          C  
ATOM    219  OD1 ASP A  14      18.750 -13.706  -6.123  1.00  1.090          O  
ATOM    220  OD2 ASP A  14      18.212 -15.782  -6.214  1.00  1.090          O  
ATOM    221  H   ASP A  14      21.836 -12.883  -6.737  1.00  0.960          H  
ATOM    222  HA  ASP A  14      21.238 -14.128  -8.998  1.00  0.920          H  
ATOM    223 1HB  ASP A  14      19.012 -15.061  -8.738  1.00  1.310          H  
ATOM    224 2HB  ASP A  14      20.180 -15.960  -7.775  1.00  1.310          H  
ATOM    225  N   SER A  15      20.736 -11.553  -7.504  1.00  0.510          N  
ATOM    226  CA  SER A  15      20.397 -10.142  -7.422  1.00  0.440          C  
ATOM    227  C   SER A  15      19.125  -9.881  -6.626  1.00  0.390          C  
ATOM    228  O   SER A  15      18.672  -8.734  -6.579  1.00  0.410          O  
ATOM    229  CB  SER A  15      20.243  -9.511  -8.804  1.00  0.640          C  
ATOM    230  OG  SER A  15      21.400  -9.673  -9.590  1.00  0.640          O  
ATOM    231  H   SER A  15      21.508 -11.815  -6.904  1.00  0.610          H  
ATOM    232  HA  SER A  15      21.213  -9.639  -6.917  1.00  0.530          H  
ATOM    233 1HB  SER A  15      19.379  -9.915  -9.321  1.00  0.770          H  
ATOM    234 2HB  SER A  15      20.055  -8.445  -8.675  1.00  0.770          H  
ATOM    235  HG  SER A  15      21.197  -9.266 -10.433  1.00  0.770          H  
ATOM    236  N   SER A  16      18.532 -10.917  -6.011  1.00  0.350          N  
ATOM    237  CA  SER A  16      17.353 -10.697  -5.182  1.00  0.320          C  
ATOM    238  C   SER A  16      17.772 -10.145  -3.840  1.00  0.310          C  
ATOM    239  O   SER A  16      18.934 -10.238  -3.434  1.00  0.340          O  
ATOM    240  CB  SER A  16      16.539 -11.963  -4.962  1.00  0.460          C  
ATOM    241  OG  SER A  16      17.218 -12.888  -4.148  1.00  0.460          O  
ATOM    242  H   SER A  16      18.884 -11.875  -6.121  1.00  0.420          H  
ATOM    243  HA  SER A  16      16.709  -9.963  -5.670  1.00  0.380          H  
ATOM    244 1HB  SER A  16      15.588 -11.698  -4.499  1.00  0.550          H  
ATOM    245 2HB  SER A  16      16.314 -12.423  -5.927  1.00  0.550          H  
ATOM    246  HG  SER A  16      17.847 -13.335  -4.751  1.00  0.550          H  
ATOM    247  N   ILE A  17      16.817  -9.589  -3.121  1.00  0.290          N  
ATOM    248  CA  ILE A  17      17.066  -9.037  -1.811  1.00  0.290          C  
ATOM    249  C   ILE A  17      16.306  -9.663  -0.665  1.00  0.290          C  
ATOM    250  O   ILE A  17      15.081  -9.793  -0.681  1.00  0.300          O  
ATOM    251  CB  ILE A  17      16.848  -7.525  -1.826  1.00  0.410          C  
ATOM    252  CG1 ILE A  17      17.848  -6.884  -2.795  1.00  0.410          C  
ATOM    253  CG2 ILE A  17      16.942  -6.957  -0.426  1.00  0.410          C  
ATOM    254  CD1 ILE A  17      17.330  -6.573  -4.181  1.00  0.410          C  
ATOM    255  H   ILE A  17      15.873  -9.539  -3.504  1.00  0.350          H  
ATOM    256  HA  ILE A  17      18.117  -9.194  -1.592  1.00  0.350          H  
ATOM    257  HB  ILE A  17      15.871  -7.321  -2.226  1.00  0.490          H  
ATOM    258 1HG1 ILE A  17      18.185  -5.994  -2.358  1.00  0.490          H  
ATOM    259 2HG1 ILE A  17      18.697  -7.551  -2.905  1.00  0.490          H  
ATOM    260 1HG2 ILE A  17      16.781  -5.903  -0.439  1.00  0.490          H  
ATOM    261 2HG2 ILE A  17      16.188  -7.401   0.222  1.00  0.490          H  
ATOM    262 3HG2 ILE A  17      17.938  -7.163  -0.026  1.00  0.490          H  
ATOM    263 1HD1 ILE A  17      18.134  -6.127  -4.755  1.00  0.490          H  
ATOM    264 2HD1 ILE A  17      16.997  -7.466  -4.690  1.00  0.490          H  
ATOM    265 3HD1 ILE A  17      16.508  -5.880  -4.121  1.00  0.490          H  
ATOM    266  N   ASN A  18      17.052 -10.036   0.356  1.00  0.300          N  
ATOM    267  CA  ASN A  18      16.456 -10.598   1.549  1.00  0.330          C  
ATOM    268  C   ASN A  18      16.288  -9.523   2.625  1.00  0.330          C  
ATOM    269  O   ASN A  18      17.279  -9.132   3.249  1.00  0.400          O  
ATOM    270  CB  ASN A  18      17.285 -11.749   2.086  1.00  0.450          C  
ATOM    271  CG  ASN A  18      16.610 -12.365   3.216  1.00  0.450          C  
ATOM    272  OD1 ASN A  18      15.431 -12.075   3.344  1.00  0.450          O  
ATOM    273  ND2 ASN A  18      17.266 -13.168   4.016  1.00  0.450          N  
ATOM    274  H   ASN A  18      18.063  -9.894   0.273  1.00  0.360          H  
ATOM    275  HA  ASN A  18      15.457 -10.965   1.301  1.00  0.400          H  
ATOM    276 1HB  ASN A  18      17.431 -12.494   1.311  1.00  0.540          H  
ATOM    277 2HB  ASN A  18      18.256 -11.398   2.394  1.00  0.540          H  
ATOM    278 1HD2 ASN A  18      16.783 -13.595   4.807  1.00  0.540          H  
ATOM    279 2HD2 ASN A  18      18.231 -13.363   3.853  1.00  0.540          H  
ATOM    280  N   ALA A  19      15.067  -8.989   2.791  1.00  0.340          N  
ATOM    281  CA  ALA A  19      14.829  -7.904   3.748  1.00  0.410          C  
ATOM    282  C   ALA A  19      14.172  -8.445   5.018  1.00  0.450          C  
ATOM    283  O   ALA A  19      13.110  -9.078   4.990  1.00  0.540          O  
ATOM    284  CB  ALA A  19      13.991  -6.806   3.120  1.00  0.550          C  
ATOM    285  H   ALA A  19      14.274  -9.368   2.258  1.00  0.410          H  
ATOM    286  HA  ALA A  19      15.782  -7.485   4.038  1.00  0.490          H  
ATOM    287 1HB  ALA A  19      13.853  -6.005   3.844  1.00  0.660          H  
ATOM    288 2HB  ALA A  19      14.502  -6.419   2.243  1.00  0.660          H  
ATOM    289 3HB  ALA A  19      13.036  -7.212   2.833  1.00  0.660          H  
ATOM    290  N   VAL A  20      14.820  -8.203   6.151  1.00  0.420          N  
ATOM    291  CA  VAL A  20      14.356  -8.732   7.423  1.00  0.500          C  
ATOM    292  C   VAL A  20      14.118  -7.675   8.493  1.00  0.610          C  
ATOM    293  O   VAL A  20      14.961  -6.809   8.766  1.00  0.610          O  
ATOM    294  CB  VAL A  20      15.361  -9.785   7.948  1.00  0.670          C  
ATOM    295  CG1 VAL A  20      14.892 -10.352   9.315  1.00  0.670          C  
ATOM    296  CG2 VAL A  20      15.491 -10.914   6.915  1.00  0.670          C  
ATOM    297  H   VAL A  20      15.690  -7.670   6.113  1.00  0.500          H  
ATOM    298  HA  VAL A  20      13.410  -9.238   7.248  1.00  0.600          H  
ATOM    299  HB  VAL A  20      16.333  -9.312   8.096  1.00  0.800          H  
ATOM    300 1HG1 VAL A  20      15.611 -11.089   9.664  1.00  0.800          H  
ATOM    301 2HG1 VAL A  20      14.814  -9.563  10.062  1.00  0.800          H  
ATOM    302 3HG1 VAL A  20      13.914 -10.829   9.193  1.00  0.800          H  
ATOM    303 1HG2 VAL A  20      16.199 -11.661   7.264  1.00  0.800          H  
ATOM    304 2HG2 VAL A  20      14.530 -11.365   6.790  1.00  0.800          H  
ATOM    305 3HG2 VAL A  20      15.837 -10.522   5.960  1.00  0.800          H  
ATOM    306  N   SER A  21      12.962  -7.781   9.131  1.00  0.750          N  
ATOM    307  CA  SER A  21      12.586  -6.877  10.204  1.00  0.970          C  
ATOM    308  C   SER A  21      11.908  -7.681  11.273  1.00  1.090          C  
ATOM    309  O   SER A  21      11.144  -8.595  10.967  1.00  1.050          O  
ATOM    310  CB  SER A  21      11.609  -5.868   9.680  1.00  1.270          C  
ATOM    311  OG  SER A  21      10.398  -6.474   9.341  1.00  1.270          O  
ATOM    312  H   SER A  21      12.323  -8.529   8.836  1.00  0.900          H  
ATOM    313  HA  SER A  21      13.473  -6.391  10.614  1.00  1.160          H  
ATOM    314 1HB  SER A  21      11.449  -5.071  10.408  1.00  1.520          H  
ATOM    315 2HB  SER A  21      12.029  -5.449   8.797  1.00  1.520          H  
ATOM    316  HG  SER A  21       9.864  -5.789   8.948  1.00  1.520          H  
ATOM    317  N   ASP A  22      12.130  -7.337  12.529  1.00  1.480          N  
ATOM    318  CA  ASP A  22      11.492  -8.092  13.589  1.00  1.890          C  
ATOM    319  C   ASP A  22      11.621  -9.600  13.294  1.00  1.500          C  
ATOM    320  O   ASP A  22      12.728 -10.104  13.105  1.00  2.030          O  
ATOM    321  CB  ASP A  22      10.030  -7.661  13.776  1.00  2.480          C  
ATOM    322  CG  ASP A  22       9.888  -6.194  14.214  1.00  2.480          C  
ATOM    323  OD1 ASP A  22      10.744  -5.712  14.931  1.00  2.480          O  
ATOM    324  OD2 ASP A  22       8.911  -5.578  13.840  1.00  2.480          O  
ATOM    325  H   ASP A  22      12.727  -6.554  12.767  1.00  1.780          H  
ATOM    326  HA  ASP A  22      12.017  -7.889  14.523  1.00  2.270          H  
ATOM    327 1HB  ASP A  22       9.475  -7.800  12.843  1.00  2.980          H  
ATOM    328 2HB  ASP A  22       9.563  -8.277  14.546  1.00  2.980          H  
ATOM    329  N   ASN A  23      10.486 -10.318  13.240  1.00  1.280          N  
ATOM    330  CA  ASN A  23      10.470 -11.762  12.995  1.00  1.250          C  
ATOM    331  C   ASN A  23      10.001 -12.113  11.580  1.00  1.090          C  
ATOM    332  O   ASN A  23       9.590 -13.241  11.304  1.00  1.330          O  
ATOM    333  CB  ASN A  23       9.577 -12.447  14.013  1.00  1.760          C  
ATOM    334  CG  ASN A  23      10.109 -12.360  15.414  1.00  1.760          C  
ATOM    335  OD1 ASN A  23      11.307 -12.525  15.671  1.00  1.760          O  
ATOM    336  ND2 ASN A  23       9.220 -12.102  16.342  1.00  1.760          N  
ATOM    337  H   ASN A  23       9.605  -9.848  13.369  1.00  1.540          H  
ATOM    338  HA  ASN A  23      11.487 -12.141  13.101  1.00  1.500          H  
ATOM    339 1HB  ASN A  23       8.584 -11.996  13.984  1.00  2.110          H  
ATOM    340 2HB  ASN A  23       9.466 -13.498  13.748  1.00  2.110          H  
ATOM    341 1HD2 ASN A  23       9.500 -12.033  17.301  1.00  2.110          H  
ATOM    342 2HD2 ASN A  23       8.256 -11.977  16.093  1.00  2.110          H  
ATOM    343  N   PHE A  24      10.013 -11.141  10.690  1.00  0.880          N  
ATOM    344  CA  PHE A  24       9.530 -11.348   9.340  1.00  0.990          C  
ATOM    345  C   PHE A  24      10.561 -11.147   8.238  1.00  0.810          C  
ATOM    346  O   PHE A  24      11.324 -10.175   8.199  1.00  0.930          O  
ATOM    347  CB  PHE A  24       8.369 -10.420   9.069  1.00  1.340          C  
ATOM    348  CG  PHE A  24       7.822 -10.563   7.712  1.00  1.340          C  
ATOM    349  CD1 PHE A  24       6.858 -11.496   7.419  1.00  1.340          C  
ATOM    350  CD2 PHE A  24       8.278  -9.764   6.721  1.00  1.340          C  
ATOM    351  CE1 PHE A  24       6.359 -11.592   6.148  1.00  1.340          C  
ATOM    352  CE2 PHE A  24       7.789  -9.830   5.497  1.00  1.340          C  
ATOM    353  CZ  PHE A  24       6.826 -10.745   5.177  1.00  1.340          C  
ATOM    354  H   PHE A  24      10.373 -10.226  10.951  1.00  1.060          H  
ATOM    355  HA  PHE A  24       9.169 -12.373   9.265  1.00  1.190          H  
ATOM    356 1HB  PHE A  24       7.571 -10.607   9.787  1.00  1.610          H  
ATOM    357 2HB  PHE A  24       8.695  -9.383   9.205  1.00  1.610          H  
ATOM    358  HD1 PHE A  24       6.490 -12.156   8.204  1.00  1.610          H  
ATOM    359  HD2 PHE A  24       9.053  -9.026   6.952  1.00  1.610          H  
ATOM    360  HE1 PHE A  24       5.594 -12.332   5.917  1.00  1.610          H  
ATOM    361  HE2 PHE A  24       8.167  -9.138   4.777  1.00  1.610          H  
ATOM    362  HZ  PHE A  24       6.441 -10.802   4.167  1.00  1.610          H  
ATOM    363  N   GLN A  25      10.542 -12.070   7.292  1.00  0.700          N  
ATOM    364  CA  GLN A  25      11.422 -12.009   6.145  1.00  0.660          C  
ATOM    365  C   GLN A  25      10.699 -11.934   4.811  1.00  0.670          C  
ATOM    366  O   GLN A  25       9.808 -12.737   4.535  1.00  0.750          O  
ATOM    367  CB  GLN A  25      12.317 -13.247   6.152  1.00  0.940          C  
ATOM    368  CG  GLN A  25      13.237 -13.321   5.000  1.00  0.940          C  
ATOM    369  CD  GLN A  25      14.247 -14.441   5.107  1.00  0.940          C  
ATOM    370  OE1 GLN A  25      15.285 -14.319   5.779  1.00  0.940          O  
ATOM    371  NE2 GLN A  25      13.956 -15.552   4.439  1.00  0.940          N  
ATOM    372  H   GLN A  25       9.902 -12.848   7.396  1.00  0.840          H  
ATOM    373  HA  GLN A  25      12.043 -11.116   6.229  1.00  0.790          H  
ATOM    374 1HB  GLN A  25      12.913 -13.261   7.063  1.00  1.130          H  
ATOM    375 2HB  GLN A  25      11.701 -14.144   6.147  1.00  1.130          H  
ATOM    376 1HG  GLN A  25      12.668 -13.484   4.085  1.00  1.130          H  
ATOM    377 2HG  GLN A  25      13.741 -12.379   4.946  1.00  1.130          H  
ATOM    378 1HE2 GLN A  25      14.583 -16.333   4.466  1.00  1.130          H  
ATOM    379 2HE2 GLN A  25      13.112 -15.609   3.903  1.00  1.130          H  
ATOM    380  N   ILE A  26      11.123 -11.002   3.962  1.00  0.620          N  
ATOM    381  CA  ILE A  26      10.573 -10.923   2.618  1.00  0.640          C  
ATOM    382  C   ILE A  26      11.595 -10.886   1.504  1.00  0.550          C  
ATOM    383  O   ILE A  26      12.571 -10.128   1.552  1.00  0.510          O  
ATOM    384  CB  ILE A  26       9.612  -9.762   2.437  1.00  0.890          C  
ATOM    385  CG1 ILE A  26       9.076  -9.821   1.036  1.00  0.890          C  
ATOM    386  CG2 ILE A  26      10.267  -8.405   2.806  1.00  0.890          C  
ATOM    387  CD1 ILE A  26       7.941  -9.061   0.839  1.00  0.890          C  
ATOM    388  H   ILE A  26      11.842 -10.348   4.290  1.00  0.740          H  
ATOM    389  HA  ILE A  26       9.983 -11.825   2.461  1.00  0.770          H  
ATOM    390  HB  ILE A  26       8.788  -9.955   3.032  1.00  1.070          H  
ATOM    391 1HG1 ILE A  26       9.816  -9.466   0.330  1.00  1.070          H  
ATOM    392 2HG1 ILE A  26       8.823 -10.832   0.807  1.00  1.070          H  
ATOM    393 1HG2 ILE A  26       9.561  -7.592   2.702  1.00  1.070          H  
ATOM    394 2HG2 ILE A  26      10.613  -8.441   3.841  1.00  1.070          H  
ATOM    395 3HG2 ILE A  26      11.108  -8.226   2.156  1.00  1.070          H  
ATOM    396 1HD1 ILE A  26       7.624  -9.190  -0.151  1.00  1.070          H  
ATOM    397 2HD1 ILE A  26       7.180  -9.417   1.511  1.00  1.070          H  
ATOM    398 3HD1 ILE A  26       8.157  -8.027   1.020  1.00  1.070          H  
ATOM    399  N   THR A  27      11.323 -11.685   0.467  1.00  0.520          N  
ATOM    400  CA  THR A  27      12.153 -11.674  -0.714  1.00  0.450          C  
ATOM    401  C   THR A  27      11.643 -10.592  -1.645  1.00  0.370          C  
ATOM    402  O   THR A  27      10.478 -10.606  -2.067  1.00  0.380          O  
ATOM    403  CB  THR A  27      12.113 -13.012  -1.500  1.00  0.660          C  
ATOM    404  OG1 THR A  27      12.570 -14.099  -0.677  1.00  0.660          O  
ATOM    405  CG2 THR A  27      13.041 -12.903  -2.751  1.00  0.660          C  
ATOM    406  H   THR A  27      10.528 -12.305   0.509  1.00  0.620          H  
ATOM    407  HA  THR A  27      13.181 -11.443  -0.436  1.00  0.540          H  
ATOM    408  HB  THR A  27      11.091 -13.218  -1.826  1.00  0.790          H  
ATOM    409  HG1 THR A  27      12.412 -14.927  -1.151  1.00  0.790          H  
ATOM    410 1HG2 THR A  27      13.013 -13.842  -3.304  1.00  0.790          H  
ATOM    411 2HG2 THR A  27      12.718 -12.102  -3.408  1.00  0.790          H  
ATOM    412 3HG2 THR A  27      14.063 -12.704  -2.427  1.00  0.790          H  
ATOM    413  N   LEU A  28      12.528  -9.677  -1.964  1.00  0.310          N  
ATOM    414  CA  LEU A  28      12.244  -8.574  -2.843  1.00  0.260          C  
ATOM    415  C   LEU A  28      13.031  -8.829  -4.124  1.00  0.250          C  
ATOM    416  O   LEU A  28      14.153  -9.338  -4.081  1.00  0.280          O  
ATOM    417  CB  LEU A  28      12.595  -7.275  -2.100  1.00  0.380          C  
ATOM    418  CG  LEU A  28      11.805  -7.064  -0.719  1.00  0.380          C  
ATOM    419  CD1 LEU A  28      12.256  -5.903   0.002  1.00  0.380          C  
ATOM    420  CD2 LEU A  28      10.410  -6.872  -0.986  1.00  0.380          C  
ATOM    421  H   LEU A  28      13.454  -9.749  -1.535  1.00  0.370          H  
ATOM    422  HA  LEU A  28      11.196  -8.582  -3.099  1.00  0.310          H  
ATOM    423 1HB  LEU A  28      13.645  -7.298  -1.866  1.00  0.460          H  
ATOM    424 2HB  LEU A  28      12.384  -6.428  -2.752  1.00  0.460          H  
ATOM    425  HG  LEU A  28      11.950  -7.936  -0.082  1.00  0.460          H  
ATOM    426 1HD1 LEU A  28      11.680  -5.817   0.906  1.00  0.460          H  
ATOM    427 2HD1 LEU A  28      13.291  -6.016   0.258  1.00  0.460          H  
ATOM    428 3HD1 LEU A  28      12.111  -5.013  -0.601  1.00  0.460          H  
ATOM    429 1HD2 LEU A  28       9.873  -6.736  -0.052  1.00  0.460          H  
ATOM    430 2HD2 LEU A  28      10.264  -5.999  -1.625  1.00  0.460          H  
ATOM    431 3HD2 LEU A  28      10.069  -7.734  -1.462  1.00  0.460          H  
ATOM    432  N   ASP A  29      12.445  -8.532  -5.272  1.00  0.260          N  
ATOM    433  CA  ASP A  29      13.121  -8.872  -6.527  1.00  0.270          C  
ATOM    434  C   ASP A  29      12.673  -7.993  -7.689  1.00  0.300          C  
ATOM    435  O   ASP A  29      11.528  -8.056  -8.130  1.00  0.360          O  
ATOM    436  CB  ASP A  29      12.890 -10.366  -6.818  1.00  0.370          C  
ATOM    437  CG  ASP A  29      13.689 -10.967  -8.009  1.00  0.370          C  
ATOM    438  OD1 ASP A  29      14.183 -10.249  -8.864  1.00  0.370          O  
ATOM    439  OD2 ASP A  29      13.793 -12.203  -8.055  1.00  0.370          O  
ATOM    440  H   ASP A  29      11.523  -8.086  -5.245  1.00  0.310          H  
ATOM    441  HA  ASP A  29      14.191  -8.717  -6.390  1.00  0.320          H  
ATOM    442 1HB  ASP A  29      13.134 -10.944  -5.923  1.00  0.450          H  
ATOM    443 2HB  ASP A  29      11.833 -10.514  -6.996  1.00  0.450          H  
ATOM    444  N   ALA A  30      13.582  -7.158  -8.186  1.00  0.300          N  
ATOM    445  CA  ALA A  30      13.242  -6.191  -9.224  1.00  0.340          C  
ATOM    446  C   ALA A  30      13.200  -6.786 -10.641  1.00  0.370          C  
ATOM    447  O   ALA A  30      12.929  -6.058 -11.599  1.00  0.420          O  
ATOM    448  CB  ALA A  30      14.225  -5.037  -9.189  1.00  0.460          C  
ATOM    449  H   ALA A  30      14.524  -7.192  -7.819  1.00  0.360          H  
ATOM    450  HA  ALA A  30      12.249  -5.814  -9.001  1.00  0.410          H  
ATOM    451 1HB  ALA A  30      13.938  -4.293  -9.932  1.00  0.550          H  
ATOM    452 2HB  ALA A  30      14.222  -4.581  -8.200  1.00  0.550          H  
ATOM    453 3HB  ALA A  30      15.221  -5.411  -9.416  1.00  0.550          H  
ATOM    454  N   ARG A  31      13.504  -8.075 -10.797  1.00  0.380          N  
ATOM    455  CA  ARG A  31      13.478  -8.670 -12.127  1.00  0.470          C  
ATOM    456  C   ARG A  31      12.029  -8.891 -12.578  1.00  0.450          C  
ATOM    457  O   ARG A  31      11.128  -8.939 -11.743  1.00  0.420          O  
ATOM    458  CB  ARG A  31      14.231  -9.981 -12.152  1.00  0.620          C  
ATOM    459  CG  ARG A  31      15.720  -9.852 -11.941  1.00  0.620          C  
ATOM    460  CD  ARG A  31      16.348 -11.159 -11.996  1.00  0.620          C  
ATOM    461  NE  ARG A  31      15.856 -11.982 -10.939  1.00  0.620          N  
ATOM    462  CZ  ARG A  31      16.027 -13.309 -10.842  1.00  0.620          C  
ATOM    463  NH1 ARG A  31      16.710 -13.983 -11.758  1.00  0.620          N  
ATOM    464  NH2 ARG A  31      15.501 -13.927  -9.821  1.00  0.620          N  
ATOM    465  H   ARG A  31      13.724  -8.667  -9.978  1.00  0.460          H  
ATOM    466  HA  ARG A  31      13.984  -7.980 -12.788  1.00  0.560          H  
ATOM    467 1HB  ARG A  31      13.837 -10.604 -11.351  1.00  0.750          H  
ATOM    468 2HB  ARG A  31      14.064 -10.524 -13.069  1.00  0.750          H  
ATOM    469 1HG  ARG A  31      16.152  -9.213 -12.707  1.00  0.750          H  
ATOM    470 2HG  ARG A  31      15.908  -9.425 -10.952  1.00  0.750          H  
ATOM    471 1HD  ARG A  31      16.118 -11.635 -12.948  1.00  0.750          H  
ATOM    472 2HD  ARG A  31      17.428 -11.054 -11.878  1.00  0.750          H  
ATOM    473  HE  ARG A  31      15.317 -11.503 -10.186  1.00  0.750          H  
ATOM    474 1HH1 ARG A  31      17.119 -13.502 -12.542  1.00  0.750          H  
ATOM    475 2HH1 ARG A  31      16.829 -14.982 -11.666  1.00  0.750          H  
ATOM    476 1HH2 ARG A  31      14.972 -13.375  -9.123  1.00  0.750          H  
ATOM    477 2HH2 ARG A  31      15.605 -14.919  -9.724  1.00  0.750          H  
ATOM    478  N   PRO A  32      11.751  -9.007 -13.890  1.00  0.500          N  
ATOM    479  CA  PRO A  32      10.435  -9.291 -14.438  1.00  0.530          C  
ATOM    480  C   PRO A  32       9.864 -10.556 -13.823  1.00  0.500          C  
ATOM    481  O   PRO A  32      10.626 -11.500 -13.560  1.00  0.500          O  
ATOM    482  CB  PRO A  32      10.724  -9.466 -15.933  1.00  0.800          C  
ATOM    483  CG  PRO A  32      11.956  -8.627 -16.184  1.00  0.800          C  
ATOM    484  CD  PRO A  32      12.793  -8.772 -14.934  1.00  0.800          C  
ATOM    485  HA  PRO A  32       9.770  -8.432 -14.256  1.00  0.640          H  
ATOM    486 1HB  PRO A  32      10.873 -10.534 -16.167  1.00  0.950          H  
ATOM    487 2HB  PRO A  32       9.851  -9.143 -16.525  1.00  0.950          H  
ATOM    488 1HG  PRO A  32      12.474  -8.985 -17.088  1.00  0.950          H  
ATOM    489 2HG  PRO A  32      11.666  -7.584 -16.379  1.00  0.950          H  
ATOM    490 1HD  PRO A  32      13.471  -9.625 -15.036  1.00  0.950          H  
ATOM    491 2HD  PRO A  32      13.318  -7.823 -14.788  1.00  0.950          H  
ATOM    492  N   LYS A  33       8.537 -10.561 -13.620  1.00  0.530          N  
ATOM    493  CA  LYS A  33       7.795 -11.664 -13.002  1.00  0.580          C  
ATOM    494  C   LYS A  33       8.115 -13.055 -13.550  1.00  0.590          C  
ATOM    495  O   LYS A  33       7.986 -14.037 -12.824  1.00  0.650          O  
ATOM    496  CB  LYS A  33       6.289 -11.396 -13.095  1.00  0.790          C  
ATOM    497  CG  LYS A  33       5.692 -11.424 -14.503  1.00  0.790          C  
ATOM    498  CD  LYS A  33       4.204 -11.070 -14.463  1.00  0.790          C  
ATOM    499  CE  LYS A  33       3.578 -11.123 -15.851  1.00  0.790          C  
ATOM    500  NZ  LYS A  33       2.135 -10.737 -15.822  1.00  0.790          N  
ATOM    501  H   LYS A  33       8.016  -9.734 -13.884  1.00  0.640          H  
ATOM    502  HA  LYS A  33       8.042 -11.667 -11.947  1.00  0.700          H  
ATOM    503 1HB  LYS A  33       5.757 -12.138 -12.499  1.00  0.950          H  
ATOM    504 2HB  LYS A  33       6.069 -10.418 -12.659  1.00  0.950          H  
ATOM    505 1HG  LYS A  33       6.220 -10.719 -15.149  1.00  0.950          H  
ATOM    506 2HG  LYS A  33       5.798 -12.421 -14.931  1.00  0.950          H  
ATOM    507 1HD  LYS A  33       3.685 -11.773 -13.810  1.00  0.950          H  
ATOM    508 2HD  LYS A  33       4.077 -10.065 -14.049  1.00  0.950          H  
ATOM    509 1HE  LYS A  33       4.115 -10.443 -16.512  1.00  0.950          H  
ATOM    510 2HE  LYS A  33       3.667 -12.136 -16.244  1.00  0.950          H  
ATOM    511 1HZ  LYS A  33       1.753 -10.785 -16.757  1.00  0.950          H  
ATOM    512 2HZ  LYS A  33       1.628 -11.370 -15.218  1.00  0.950          H  
ATOM    513 3HZ  LYS A  33       2.045  -9.794 -15.468  1.00  0.950          H  
ATOM    514  N   GLU A  34       8.546 -13.152 -14.809  1.00  0.600          N  
ATOM    515  CA  GLU A  34       8.888 -14.432 -15.411  1.00  0.710          C  
ATOM    516  C   GLU A  34      10.075 -15.116 -14.707  1.00  0.750          C  
ATOM    517  O   GLU A  34      10.188 -16.344 -14.721  1.00  0.890          O  
ATOM    518  CB  GLU A  34       9.197 -14.232 -16.895  1.00  0.950          C  
ATOM    519  CG  GLU A  34       7.982 -13.799 -17.730  1.00  0.950          C  
ATOM    520  CD  GLU A  34       7.697 -12.314 -17.669  1.00  0.950          C  
ATOM    521  OE1 GLU A  34       8.406 -11.611 -16.977  1.00  0.950          O  
ATOM    522  OE2 GLU A  34       6.764 -11.885 -18.302  1.00  0.950          O  
ATOM    523  H   GLU A  34       8.613 -12.312 -15.391  1.00  0.720          H  
ATOM    524  HA  GLU A  34       8.023 -15.087 -15.324  1.00  0.850          H  
ATOM    525 1HB  GLU A  34       9.976 -13.475 -17.004  1.00  1.140          H  
ATOM    526 2HB  GLU A  34       9.583 -15.160 -17.314  1.00  1.140          H  
ATOM    527 1HG  GLU A  34       8.152 -14.082 -18.768  1.00  1.140          H  
ATOM    528 2HG  GLU A  34       7.107 -14.341 -17.374  1.00  1.140          H  
ATOM    529  N   LYS A  35      10.977 -14.312 -14.126  1.00  0.680          N  
ATOM    530  CA  LYS A  35      12.176 -14.804 -13.454  1.00  0.750          C  
ATOM    531  C   LYS A  35      12.168 -14.540 -11.948  1.00  0.610          C  
ATOM    532  O   LYS A  35      12.839 -15.240 -11.187  1.00  0.590          O  
ATOM    533  CB  LYS A  35      13.412 -14.166 -14.082  1.00  1.020          C  
ATOM    534  CG  LYS A  35      13.638 -14.561 -15.537  1.00  1.020          C  
ATOM    535  CD  LYS A  35      14.893 -13.913 -16.104  1.00  1.020          C  
ATOM    536  CE  LYS A  35      15.114 -14.318 -17.562  1.00  1.020          C  
ATOM    537  NZ  LYS A  35      16.324 -13.669 -18.150  1.00  1.020          N  
ATOM    538  H   LYS A  35      10.824 -13.305 -14.157  1.00  0.820          H  
ATOM    539  HA  LYS A  35      12.228 -15.882 -13.596  1.00  0.900          H  
ATOM    540 1HB  LYS A  35      13.317 -13.078 -14.033  1.00  1.230          H  
ATOM    541 2HB  LYS A  35      14.293 -14.445 -13.509  1.00  1.230          H  
ATOM    542 1HG  LYS A  35      13.726 -15.646 -15.604  1.00  1.230          H  
ATOM    543 2HG  LYS A  35      12.775 -14.250 -16.128  1.00  1.230          H  
ATOM    544 1HD  LYS A  35      14.798 -12.827 -16.044  1.00  1.230          H  
ATOM    545 2HD  LYS A  35      15.758 -14.219 -15.516  1.00  1.230          H  
ATOM    546 1HE  LYS A  35      15.232 -15.400 -17.616  1.00  1.230          H  
ATOM    547 2HE  LYS A  35      14.240 -14.029 -18.146  1.00  1.230          H  
ATOM    548 1HZ  LYS A  35      16.430 -13.964 -19.112  1.00  1.230          H  
ATOM    549 2HZ  LYS A  35      16.221 -12.665 -18.118  1.00  1.230          H  
ATOM    550 3HZ  LYS A  35      17.144 -13.939 -17.626  1.00  1.230          H  
ATOM    551  N   SER A  36      11.438 -13.512 -11.529  1.00  0.550          N  
ATOM    552  CA  SER A  36      11.414 -13.069 -10.140  1.00  0.470          C  
ATOM    553  C   SER A  36      10.992 -14.109  -9.121  1.00  0.380          C  
ATOM    554  O   SER A  36      10.079 -14.909  -9.349  1.00  0.440          O  
ATOM    555  CB  SER A  36      10.493 -11.896  -9.973  1.00  0.690          C  
ATOM    556  OG  SER A  36      10.331 -11.587  -8.616  1.00  0.690          O  
ATOM    557  H   SER A  36      10.918 -12.967 -12.214  1.00  0.660          H  
ATOM    558  HA  SER A  36      12.423 -12.747  -9.894  1.00  0.560          H  
ATOM    559 1HB  SER A  36      10.900 -11.044 -10.498  1.00  0.830          H  
ATOM    560 2HB  SER A  36       9.542 -12.129 -10.405  1.00  0.830          H  
ATOM    561  HG  SER A  36       9.807 -10.770  -8.599  1.00  0.830          H  
ATOM    562  N   LYS A  37      11.674 -14.079  -7.972  1.00  0.350          N  
ATOM    563  CA  LYS A  37      11.391 -14.947  -6.833  1.00  0.380          C  
ATOM    564  C   LYS A  37      10.764 -14.189  -5.666  1.00  0.410          C  
ATOM    565  O   LYS A  37      10.785 -14.657  -4.529  1.00  1.050          O  
ATOM    566  CB  LYS A  37      12.641 -15.660  -6.339  1.00  0.520          C  
ATOM    567  CG  LYS A  37      13.242 -16.631  -7.334  1.00  0.520          C  
ATOM    568  CD  LYS A  37      14.285 -17.536  -6.667  1.00  0.520          C  
ATOM    569  CE  LYS A  37      15.491 -16.753  -6.180  1.00  0.520          C  
ATOM    570  NZ  LYS A  37      16.614 -17.643  -5.787  1.00  0.520          N  
ATOM    571  H   LYS A  37      12.434 -13.390  -7.896  1.00  0.420          H  
ATOM    572  HA  LYS A  37      10.673 -15.701  -7.154  1.00  0.460          H  
ATOM    573 1HB  LYS A  37      13.393 -14.906  -6.104  1.00  0.620          H  
ATOM    574 2HB  LYS A  37      12.416 -16.203  -5.422  1.00  0.620          H  
ATOM    575 1HG  LYS A  37      12.448 -17.246  -7.758  1.00  0.620          H  
ATOM    576 2HG  LYS A  37      13.707 -16.070  -8.147  1.00  0.620          H  
ATOM    577 1HD  LYS A  37      13.832 -18.052  -5.820  1.00  0.620          H  
ATOM    578 2HD  LYS A  37      14.622 -18.282  -7.386  1.00  0.620          H  
ATOM    579 1HE  LYS A  37      15.826 -16.079  -6.969  1.00  0.620          H  
ATOM    580 2HE  LYS A  37      15.209 -16.163  -5.310  1.00  0.620          H  
ATOM    581 1HZ  LYS A  37      17.403 -17.053  -5.457  1.00  0.620          H  
ATOM    582 2HZ  LYS A  37      16.328 -18.258  -5.048  1.00  0.620          H  
ATOM    583 3HZ  LYS A  37      16.917 -18.179  -6.576  1.00  0.620          H  
ATOM    584  N   GLY A  38      10.246 -13.003  -5.917  1.00  0.690          N  
ATOM    585  CA  GLY A  38       9.681 -12.219  -4.830  1.00  0.610          C  
ATOM    586  C   GLY A  38       8.842 -11.066  -5.331  1.00  0.580          C  
ATOM    587  O   GLY A  38       8.209 -11.141  -6.389  1.00  0.760          O  
ATOM    588  H   GLY A  38      10.253 -12.645  -6.875  1.00  0.830          H  
ATOM    589 1HA  GLY A  38       9.085 -12.858  -4.185  1.00  0.730          H  
ATOM    590 2HA  GLY A  38      10.489 -11.828  -4.221  1.00  0.730          H  
ATOM    591  N   ILE A  39       8.778 -10.018  -4.530  1.00  0.430          N  
ATOM    592  CA  ILE A  39       7.956  -8.858  -4.874  1.00  0.400          C  
ATOM    593  C   ILE A  39       8.853  -7.685  -5.271  1.00  0.350          C  
ATOM    594  O   ILE A  39       9.862  -7.406  -4.629  1.00  0.340          O  
ATOM    595  CB  ILE A  39       6.983  -8.497  -3.710  1.00  0.570          C  
ATOM    596  CG1 ILE A  39       6.020  -7.383  -4.065  1.00  0.570          C  
ATOM    597  CG2 ILE A  39       7.729  -8.082  -2.574  1.00  0.570          C  
ATOM    598  CD1 ILE A  39       4.780  -7.204  -3.099  1.00  0.570          C  
ATOM    599  H   ILE A  39       9.330 -10.054  -3.665  1.00  0.520          H  
ATOM    600  HA  ILE A  39       7.344  -9.112  -5.738  1.00  0.480          H  
ATOM    601  HB  ILE A  39       6.408  -9.353  -3.472  1.00  0.690          H  
ATOM    602 1HG1 ILE A  39       6.580  -6.458  -4.042  1.00  0.690          H  
ATOM    603 2HG1 ILE A  39       5.660  -7.558  -5.070  1.00  0.690          H  
ATOM    604 1HG2 ILE A  39       7.074  -7.856  -1.762  1.00  0.690          H  
ATOM    605 2HG2 ILE A  39       8.394  -8.891  -2.293  1.00  0.690          H  
ATOM    606 3HG2 ILE A  39       8.295  -7.194  -2.815  1.00  0.690          H  
ATOM    607 1HD1 ILE A  39       4.164  -6.370  -3.444  1.00  0.690          H  
ATOM    608 2HD1 ILE A  39       4.179  -8.120  -3.102  1.00  0.690          H  
ATOM    609 3HD1 ILE A  39       5.096  -6.994  -2.085  1.00  0.690          H  
ATOM    610  N   ASN A  40       8.503  -7.005  -6.352  1.00  0.380          N  
ATOM    611  CA  ASN A  40       9.286  -5.855  -6.794  1.00  0.420          C  
ATOM    612  C   ASN A  40       9.355  -4.883  -5.625  1.00  0.340          C  
ATOM    613  O   ASN A  40       8.348  -4.697  -4.942  1.00  0.340          O  
ATOM    614  CB  ASN A  40       8.641  -5.176  -8.000  1.00  0.570          C  
ATOM    615  CG  ASN A  40       9.491  -4.049  -8.668  1.00  0.570          C  
ATOM    616  OD1 ASN A  40       9.648  -2.900  -8.172  1.00  0.570          O  
ATOM    617  ND2 ASN A  40      10.036  -4.380  -9.810  1.00  0.570          N  
ATOM    618  H   ASN A  40       7.682  -7.293  -6.872  1.00  0.460          H  
ATOM    619  HA  ASN A  40      10.270  -6.200  -7.077  1.00  0.500          H  
ATOM    620 1HB  ASN A  40       8.422  -5.932  -8.756  1.00  0.690          H  
ATOM    621 2HB  ASN A  40       7.698  -4.748  -7.700  1.00  0.690          H  
ATOM    622 1HD2 ASN A  40      10.601  -3.726 -10.318  1.00  0.690          H  
ATOM    623 2HD2 ASN A  40       9.896  -5.301 -10.186  1.00  0.690          H  
ATOM    624  N   PRO A  41      10.500  -4.279  -5.315  1.00  0.330          N  
ATOM    625  CA  PRO A  41      10.626  -3.312  -4.250  1.00  0.350          C  
ATOM    626  C   PRO A  41       9.527  -2.235  -4.256  1.00  0.300          C  
ATOM    627  O   PRO A  41       9.020  -1.863  -3.197  1.00  0.300          O  
ATOM    628  CB  PRO A  41      11.993  -2.718  -4.583  1.00  0.520          C  
ATOM    629  CG  PRO A  41      12.760  -3.863  -5.220  1.00  0.520          C  
ATOM    630  CD  PRO A  41      11.764  -4.583  -6.036  1.00  0.520          C  
ATOM    631  HA  PRO A  41      10.650  -3.843  -3.285  1.00  0.420          H  
ATOM    632 1HB  PRO A  41      11.883  -1.848  -5.243  1.00  0.630          H  
ATOM    633 2HB  PRO A  41      12.462  -2.373  -3.687  1.00  0.630          H  
ATOM    634 1HG  PRO A  41      13.608  -3.477  -5.808  1.00  0.630          H  
ATOM    635 2HG  PRO A  41      13.179  -4.507  -4.462  1.00  0.630          H  
ATOM    636 1HD  PRO A  41      11.762  -4.207  -7.061  1.00  0.630          H  
ATOM    637 2HD  PRO A  41      12.008  -5.650  -5.968  1.00  0.630          H  
ATOM    638  N   LEU A  42       9.115  -1.762  -5.438  1.00  0.350          N  
ATOM    639  CA  LEU A  42       8.074  -0.743  -5.494  1.00  0.370          C  
ATOM    640  C   LEU A  42       6.710  -1.349  -5.194  1.00  0.310          C  
ATOM    641  O   LEU A  42       5.819  -0.677  -4.663  1.00  0.370          O  
ATOM    642  CB  LEU A  42       8.166   0.026  -6.794  1.00  0.510          C  
ATOM    643  CG  LEU A  42       9.142   1.293  -6.786  1.00  0.510          C  
ATOM    644  CD1 LEU A  42       8.549   2.451  -5.944  1.00  0.510          C  
ATOM    645  CD2 LEU A  42      10.542   0.875  -6.206  1.00  0.510          C  
ATOM    646  H   LEU A  42       9.504  -2.093  -6.326  1.00  0.420          H  
ATOM    647  HA  LEU A  42       8.264  -0.036  -4.699  1.00  0.440          H  
ATOM    648 1HB  LEU A  42       8.549  -0.648  -7.528  1.00  0.610          H  
ATOM    649 2HB  LEU A  42       7.168   0.353  -7.093  1.00  0.610          H  
ATOM    650  HG  LEU A  42       9.261   1.648  -7.812  1.00  0.610          H  
ATOM    651 1HD1 LEU A  42       9.225   3.306  -5.979  1.00  0.610          H  
ATOM    652 2HD1 LEU A  42       7.590   2.734  -6.361  1.00  0.610          H  
ATOM    653 3HD1 LEU A  42       8.412   2.158  -4.909  1.00  0.610          H  
ATOM    654 1HD2 LEU A  42      11.206   1.710  -6.213  1.00  0.610          H  
ATOM    655 2HD2 LEU A  42      10.450   0.533  -5.181  1.00  0.610          H  
ATOM    656 3HD2 LEU A  42      10.968   0.078  -6.816  1.00  0.610          H  
ATOM    657  N   SER A  43       6.522  -2.604  -5.590  1.00  0.260          N  
ATOM    658  CA  SER A  43       5.283  -3.291  -5.303  1.00  0.260          C  
ATOM    659  C   SER A  43       5.167  -3.416  -3.779  1.00  0.260          C  
ATOM    660  O   SER A  43       4.069  -3.292  -3.239  1.00  0.290          O  
ATOM    661  CB  SER A  43       5.225  -4.656  -5.969  1.00  0.360          C  
ATOM    662  OG  SER A  43       5.156  -4.578  -7.357  1.00  0.360          O  
ATOM    663  H   SER A  43       7.272  -3.106  -6.046  1.00  0.310          H  
ATOM    664  HA  SER A  43       4.456  -2.686  -5.667  1.00  0.310          H  
ATOM    665 1HB  SER A  43       6.101  -5.183  -5.720  1.00  0.440          H  
ATOM    666 2HB  SER A  43       4.378  -5.215  -5.589  1.00  0.440          H  
ATOM    667  HG  SER A  43       5.173  -5.488  -7.669  1.00  0.440          H  
ATOM    668  N   ALA A  44       6.304  -3.638  -3.083  1.00  0.260          N  
ATOM    669  CA  ALA A  44       6.297  -3.727  -1.617  1.00  0.260          C  
ATOM    670  C   ALA A  44       5.775  -2.414  -1.001  1.00  0.250          C  
ATOM    671  O   ALA A  44       4.991  -2.462  -0.049  1.00  0.250          O  
ATOM    672  CB  ALA A  44       7.677  -4.054  -1.077  1.00  0.360          C  
ATOM    673  H   ALA A  44       7.163  -3.797  -3.622  1.00  0.310          H  
ATOM    674  HA  ALA A  44       5.619  -4.529  -1.332  1.00  0.310          H  
ATOM    675 1HB  ALA A  44       7.637  -4.142   0.011  1.00  0.440          H  
ATOM    676 2HB  ALA A  44       8.013  -4.992  -1.507  1.00  0.440          H  
ATOM    677 3HB  ALA A  44       8.367  -3.271  -1.342  1.00  0.440          H  
ATOM    678  N   PHE A  45       6.146  -1.253  -1.585  1.00  0.250          N  
ATOM    679  CA  PHE A  45       5.627   0.046  -1.108  1.00  0.260          C  
ATOM    680  C   PHE A  45       4.110   0.109  -1.233  1.00  0.250          C  
ATOM    681  O   PHE A  45       3.415   0.528  -0.302  1.00  0.260          O  
ATOM    682  CB  PHE A  45       6.151   1.228  -1.944  1.00  0.360          C  
ATOM    683  CG  PHE A  45       7.481   1.789  -1.622  1.00  0.360          C  
ATOM    684  CD1 PHE A  45       8.643   1.142  -1.924  1.00  0.360          C  
ATOM    685  CD2 PHE A  45       7.556   3.035  -1.066  1.00  0.360          C  
ATOM    686  CE1 PHE A  45       9.850   1.713  -1.653  1.00  0.360          C  
ATOM    687  CE2 PHE A  45       8.750   3.612  -0.790  1.00  0.360          C  
ATOM    688  CZ  PHE A  45       9.899   2.957  -1.075  1.00  0.360          C  
ATOM    689  H   PHE A  45       6.862  -1.303  -2.316  1.00  0.300          H  
ATOM    690  HA  PHE A  45       5.903   0.176  -0.062  1.00  0.310          H  
ATOM    691 1HB  PHE A  45       6.166   0.949  -2.980  1.00  0.430          H  
ATOM    692 2HB  PHE A  45       5.429   2.040  -1.863  1.00  0.430          H  
ATOM    693  HD1 PHE A  45       8.601   0.182  -2.373  1.00  0.430          H  
ATOM    694  HD2 PHE A  45       6.634   3.567  -0.849  1.00  0.430          H  
ATOM    695  HE1 PHE A  45      10.762   1.184  -1.901  1.00  0.430          H  
ATOM    696  HE2 PHE A  45       8.785   4.595  -0.351  1.00  0.430          H  
ATOM    697  HZ  PHE A  45      10.846   3.429  -0.852  1.00  0.430          H  
ATOM    698  N   LEU A  46       3.588  -0.333  -2.380  1.00  0.260          N  
ATOM    699  CA  LEU A  46       2.143  -0.311  -2.588  1.00  0.280          C  
ATOM    700  C   LEU A  46       1.438  -1.333  -1.692  1.00  0.250          C  
ATOM    701  O   LEU A  46       0.345  -1.055  -1.192  1.00  0.240          O  
ATOM    702  CB  LEU A  46       1.801  -0.558  -4.051  1.00  0.380          C  
ATOM    703  CG  LEU A  46       1.679   0.676  -5.008  1.00  0.380          C  
ATOM    704  CD1 LEU A  46       3.017   1.399  -5.122  1.00  0.380          C  
ATOM    705  CD2 LEU A  46       1.214   0.189  -6.391  1.00  0.380          C  
ATOM    706  H   LEU A  46       4.226  -0.627  -3.131  1.00  0.310          H  
ATOM    707  HA  LEU A  46       1.777   0.678  -2.322  1.00  0.340          H  
ATOM    708 1HB  LEU A  46       2.622  -1.147  -4.437  1.00  0.460          H  
ATOM    709 2HB  LEU A  46       0.877  -1.137  -4.108  1.00  0.460          H  
ATOM    710  HG  LEU A  46       0.955   1.375  -4.605  1.00  0.460          H  
ATOM    711 1HD1 LEU A  46       2.900   2.247  -5.790  1.00  0.460          H  
ATOM    712 2HD1 LEU A  46       3.340   1.753  -4.146  1.00  0.460          H  
ATOM    713 3HD1 LEU A  46       3.773   0.721  -5.527  1.00  0.460          H  
ATOM    714 1HD2 LEU A  46       1.114   1.033  -7.071  1.00  0.460          H  
ATOM    715 2HD2 LEU A  46       1.947  -0.496  -6.769  1.00  0.460          H  
ATOM    716 3HD2 LEU A  46       0.254  -0.323  -6.309  1.00  0.460          H  
ATOM    717  N   ALA A  47       2.046  -2.510  -1.487  1.00  0.270          N  
ATOM    718  CA  ALA A  47       1.468  -3.513  -0.604  1.00  0.300          C  
ATOM    719  C   ALA A  47       1.376  -2.933   0.800  1.00  0.270          C  
ATOM    720  O   ALA A  47       0.352  -3.071   1.482  1.00  0.290          O  
ATOM    721  CB  ALA A  47       2.320  -4.770  -0.603  1.00  0.410          C  
ATOM    722  H   ALA A  47       2.918  -2.713  -1.975  1.00  0.320          H  
ATOM    723  HA  ALA A  47       0.464  -3.745  -0.952  1.00  0.360          H  
ATOM    724 1HB  ALA A  47       1.875  -5.496   0.047  1.00  0.490          H  
ATOM    725 2HB  ALA A  47       2.387  -5.173  -1.610  1.00  0.490          H  
ATOM    726 3HB  ALA A  47       3.317  -4.527  -0.249  1.00  0.490          H  
ATOM    727  N   GLY A  48       2.434  -2.204   1.185  1.00  0.250          N  
ATOM    728  CA  GLY A  48       2.546  -1.519   2.455  1.00  0.240          C  
ATOM    729  C   GLY A  48       1.395  -0.546   2.582  1.00  0.190          C  
ATOM    730  O   GLY A  48       0.669  -0.561   3.572  1.00  0.180          O  
ATOM    731  H   GLY A  48       3.250  -2.163   0.570  1.00  0.300          H  
ATOM    732 1HA  GLY A  48       2.536  -2.235   3.274  1.00  0.290          H  
ATOM    733 2HA  GLY A  48       3.497  -0.984   2.492  1.00  0.290          H  
ATOM    734  N   LEU A  49       1.207   0.303   1.582  1.00  0.190          N  
ATOM    735  CA  LEU A  49       0.131   1.266   1.633  1.00  0.190          C  
ATOM    736  C   LEU A  49      -1.234   0.616   1.769  1.00  0.190          C  
ATOM    737  O   LEU A  49      -2.057   1.088   2.561  1.00  0.220          O  
ATOM    738  CB  LEU A  49       0.146   2.129   0.387  1.00  0.270          C  
ATOM    739  CG  LEU A  49      -0.977   3.155   0.246  1.00  0.270          C  
ATOM    740  CD1 LEU A  49      -0.966   4.182   1.374  1.00  0.270          C  
ATOM    741  CD2 LEU A  49      -0.796   3.807  -1.016  1.00  0.270          C  
ATOM    742  H   LEU A  49       1.862   0.296   0.793  1.00  0.230          H  
ATOM    743  HA  LEU A  49       0.299   1.891   2.501  1.00  0.230          H  
ATOM    744 1HB  LEU A  49       1.097   2.651   0.342  1.00  0.320          H  
ATOM    745 2HB  LEU A  49       0.090   1.466  -0.476  1.00  0.320          H  
ATOM    746  HG  LEU A  49      -1.946   2.651   0.259  1.00  0.320          H  
ATOM    747 1HD1 LEU A  49      -1.776   4.898   1.216  1.00  0.320          H  
ATOM    748 2HD1 LEU A  49      -1.123   3.687   2.322  1.00  0.320          H  
ATOM    749 3HD1 LEU A  49      -0.019   4.709   1.384  1.00  0.320          H  
ATOM    750 1HD2 LEU A  49      -1.588   4.512  -1.123  1.00  0.320          H  
ATOM    751 2HD2 LEU A  49       0.145   4.306  -1.031  1.00  0.320          H  
ATOM    752 3HD2 LEU A  49      -0.819   3.095  -1.822  1.00  0.320          H  
ATOM    753  N   ALA A  50      -1.522  -0.427   0.981  1.00  0.240          N  
ATOM    754  CA  ALA A  50      -2.838  -1.037   1.090  1.00  0.350          C  
ATOM    755  C   ALA A  50      -3.065  -1.574   2.487  1.00  0.290          C  
ATOM    756  O   ALA A  50      -4.142  -1.399   3.060  1.00  0.350          O  
ATOM    757  CB  ALA A  50      -3.000  -2.172   0.104  1.00  0.450          C  
ATOM    758  H   ALA A  50      -0.832  -0.769   0.304  1.00  0.290          H  
ATOM    759  HA  ALA A  50      -3.584  -0.270   0.893  1.00  0.420          H  
ATOM    760 1HB  ALA A  50      -3.985  -2.561   0.218  1.00  0.540          H  
ATOM    761 2HB  ALA A  50      -2.870  -1.840  -0.906  1.00  0.540          H  
ATOM    762 3HB  ALA A  50      -2.259  -2.943   0.320  1.00  0.540          H  
ATOM    763  N   ALA A  51      -2.052  -2.221   3.057  1.00  0.220          N  
ATOM    764  CA  ALA A  51      -2.187  -2.732   4.405  1.00  0.210          C  
ATOM    765  C   ALA A  51      -2.320  -1.626   5.414  1.00  0.160          C  
ATOM    766  O   ALA A  51      -3.040  -1.772   6.397  1.00  0.180          O  
ATOM    767  CB  ALA A  51      -1.037  -3.588   4.753  1.00  0.300          C  
ATOM    768  H   ALA A  51      -1.183  -2.371   2.528  1.00  0.260          H  
ATOM    769  HA  ALA A  51      -3.097  -3.317   4.450  1.00  0.250          H  
ATOM    770 1HB  ALA A  51      -1.159  -3.992   5.743  1.00  0.360          H  
ATOM    771 2HB  ALA A  51      -1.018  -4.374   4.040  1.00  0.360          H  
ATOM    772 3HB  ALA A  51      -0.129  -2.995   4.700  1.00  0.360          H  
ATOM    773  N   CYS A  52      -1.609  -0.524   5.214  1.00  0.140          N  
ATOM    774  CA  CYS A  52      -1.692   0.564   6.154  1.00  0.160          C  
ATOM    775  C   CYS A  52      -3.109   1.085   6.195  1.00  0.170          C  
ATOM    776  O   CYS A  52      -3.644   1.343   7.282  1.00  0.200          O  
ATOM    777  CB  CYS A  52      -0.762   1.692   5.777  1.00  0.220          C  
ATOM    778  SG  CYS A  52      -0.755   2.997   6.975  1.00  0.220          S  
ATOM    779  H   CYS A  52      -0.968  -0.470   4.418  1.00  0.170          H  
ATOM    780  HA  CYS A  52      -1.420   0.197   7.141  1.00  0.190          H  
ATOM    781 1HB  CYS A  52       0.252   1.320   5.649  1.00  0.260          H  
ATOM    782 2HB  CYS A  52      -1.083   2.104   4.823  1.00  0.260          H  
ATOM    783  HG  CYS A  52      -2.097   3.085   7.088  1.00  0.260          H  
ATOM    784  N   GLU A  53      -3.701   1.293   5.010  1.00  0.170          N  
ATOM    785  CA  GLU A  53      -5.060   1.783   4.930  1.00  0.190          C  
ATOM    786  C   GLU A  53      -6.040   0.810   5.535  1.00  0.200          C  
ATOM    787  O   GLU A  53      -6.929   1.229   6.274  1.00  0.220          O  
ATOM    788  CB  GLU A  53      -5.422   2.175   3.508  1.00  0.260          C  
ATOM    789  CG  GLU A  53      -6.834   2.774   3.374  1.00  0.260          C  
ATOM    790  CD  GLU A  53      -7.154   3.247   2.015  1.00  0.260          C  
ATOM    791  OE1 GLU A  53      -6.256   3.364   1.235  1.00  0.260          O  
ATOM    792  OE2 GLU A  53      -8.298   3.471   1.739  1.00  0.260          O  
ATOM    793  H   GLU A  53      -3.180   1.107   4.145  1.00  0.200          H  
ATOM    794  HA  GLU A  53      -5.150   2.652   5.516  1.00  0.230          H  
ATOM    795 1HB  GLU A  53      -4.712   2.925   3.162  1.00  0.310          H  
ATOM    796 2HB  GLU A  53      -5.305   1.321   2.870  1.00  0.310          H  
ATOM    797 1HG  GLU A  53      -7.584   2.053   3.696  1.00  0.310          H  
ATOM    798 2HG  GLU A  53      -6.882   3.615   4.027  1.00  0.310          H  
ATOM    799  N   LEU A  54      -5.906  -0.481   5.247  1.00  0.200          N  
ATOM    800  CA  LEU A  54      -6.815  -1.450   5.833  1.00  0.210          C  
ATOM    801  C   LEU A  54      -6.659  -1.578   7.344  1.00  0.220          C  
ATOM    802  O   LEU A  54      -7.660  -1.675   8.061  1.00  0.250          O  
ATOM    803  CB  LEU A  54      -6.590  -2.809   5.190  1.00  0.290          C  
ATOM    804  CG  LEU A  54      -7.055  -2.990   3.754  1.00  0.290          C  
ATOM    805  CD1 LEU A  54      -6.495  -4.263   3.201  1.00  0.290          C  
ATOM    806  CD2 LEU A  54      -8.584  -3.051   3.700  1.00  0.290          C  
ATOM    807  H   LEU A  54      -5.177  -0.791   4.594  1.00  0.240          H  
ATOM    808  HA  LEU A  54      -7.826  -1.115   5.633  1.00  0.250          H  
ATOM    809 1HB  LEU A  54      -5.524  -2.976   5.198  1.00  0.350          H  
ATOM    810 2HB  LEU A  54      -7.060  -3.549   5.786  1.00  0.350          H  
ATOM    811  HG  LEU A  54      -6.700  -2.195   3.172  1.00  0.350          H  
ATOM    812 1HD1 LEU A  54      -6.828  -4.373   2.177  1.00  0.350          H  
ATOM    813 2HD1 LEU A  54      -5.413  -4.216   3.223  1.00  0.350          H  
ATOM    814 3HD1 LEU A  54      -6.836  -5.103   3.782  1.00  0.350          H  
ATOM    815 1HD2 LEU A  54      -8.902  -3.192   2.675  1.00  0.350          H  
ATOM    816 2HD2 LEU A  54      -8.932  -3.889   4.301  1.00  0.350          H  
ATOM    817 3HD2 LEU A  54      -9.016  -2.132   4.076  1.00  0.350          H  
ATOM    818  N   ALA A  55      -5.418  -1.595   7.840  1.00  0.220          N  
ATOM    819  CA  ALA A  55      -5.169  -1.709   9.269  1.00  0.240          C  
ATOM    820  C   ALA A  55      -5.736  -0.503  10.001  1.00  0.240          C  
ATOM    821  O   ALA A  55      -6.304  -0.627  11.099  1.00  0.260          O  
ATOM    822  CB  ALA A  55      -3.680  -1.824   9.531  1.00  0.330          C  
ATOM    823  H   ALA A  55      -4.617  -1.547   7.214  1.00  0.260          H  
ATOM    824  HA  ALA A  55      -5.673  -2.603   9.635  1.00  0.290          H  
ATOM    825 1HB  ALA A  55      -3.512  -1.922  10.597  1.00  0.390          H  
ATOM    826 2HB  ALA A  55      -3.283  -2.691   9.019  1.00  0.390          H  
ATOM    827 3HB  ALA A  55      -3.180  -0.927   9.159  1.00  0.390          H  
ATOM    828  N   THR A  56      -5.565   0.671   9.388  1.00  0.220          N  
ATOM    829  CA  THR A  56      -6.053   1.907   9.937  1.00  0.230          C  
ATOM    830  C   THR A  56      -7.562   1.879   9.912  1.00  0.230          C  
ATOM    831  O   THR A  56      -8.191   2.264  10.894  1.00  0.230          O  
ATOM    832  CB  THR A  56      -5.509   3.103   9.173  1.00  0.320          C  
ATOM    833  OG1 THR A  56      -4.076   3.104   9.250  1.00  0.320          O  
ATOM    834  CG2 THR A  56      -6.041   4.399   9.783  1.00  0.320          C  
ATOM    835  H   THR A  56      -5.046   0.724   8.510  1.00  0.260          H  
ATOM    836  HA  THR A  56      -5.727   1.984  10.973  1.00  0.280          H  
ATOM    837  HB  THR A  56      -5.801   3.010   8.142  1.00  0.380          H  
ATOM    838  HG1 THR A  56      -3.750   2.350   8.714  1.00  0.380          H  
ATOM    839 1HG2 THR A  56      -5.640   5.240   9.230  1.00  0.380          H  
ATOM    840 2HG2 THR A  56      -7.127   4.429   9.742  1.00  0.380          H  
ATOM    841 3HG2 THR A  56      -5.718   4.448  10.813  1.00  0.380          H  
ATOM    842  N   ALA A  57      -8.155   1.428   8.792  1.00  0.240          N  
ATOM    843  CA  ALA A  57      -9.599   1.344   8.668  1.00  0.240          C  
ATOM    844  C   ALA A  57     -10.167   0.450   9.734  1.00  0.220          C  
ATOM    845  O   ALA A  57     -11.188   0.762  10.325  1.00  0.210          O  
ATOM    846  CB  ALA A  57      -9.995   0.809   7.299  1.00  0.340          C  
ATOM    847  H   ALA A  57      -7.588   1.170   7.983  1.00  0.290          H  
ATOM    848  HA  ALA A  57     -10.012   2.325   8.813  1.00  0.290          H  
ATOM    849 1HB  ALA A  57     -11.069   0.757   7.215  1.00  0.400          H  
ATOM    850 2HB  ALA A  57      -9.601   1.465   6.525  1.00  0.400          H  
ATOM    851 3HB  ALA A  57      -9.580  -0.183   7.171  1.00  0.400          H  
ATOM    852  N   ASN A  58      -9.510  -0.640  10.048  1.00  0.250          N  
ATOM    853  CA  ASN A  58     -10.041  -1.483  11.089  1.00  0.280          C  
ATOM    854  C   ASN A  58     -10.107  -0.721  12.419  1.00  0.280          C  
ATOM    855  O   ASN A  58     -11.152  -0.706  13.090  1.00  0.300          O  
ATOM    856  CB  ASN A  58      -9.229  -2.744  11.156  1.00  0.380          C  
ATOM    857  CG  ASN A  58      -9.731  -3.721  12.105  1.00  0.380          C  
ATOM    858  OD1 ASN A  58      -9.065  -3.964  13.120  1.00  0.380          O  
ATOM    859  ND2 ASN A  58     -10.865  -4.306  11.829  1.00  0.380          N  
ATOM    860  H   ASN A  58      -8.685  -0.920   9.508  1.00  0.300          H  
ATOM    861  HA  ASN A  58     -11.059  -1.749  10.834  1.00  0.340          H  
ATOM    862 1HB  ASN A  58      -9.227  -3.190  10.173  1.00  0.460          H  
ATOM    863 2HB  ASN A  58      -8.194  -2.502  11.403  1.00  0.460          H  
ATOM    864 1HD2 ASN A  58     -11.243  -4.989  12.457  1.00  0.460          H  
ATOM    865 2HD2 ASN A  58     -11.356  -4.074  10.992  1.00  0.460          H  
ATOM    866  N   ALA A  59      -8.999  -0.080  12.802  1.00  0.270          N  
ATOM    867  CA  ALA A  59      -8.969   0.673  14.051  1.00  0.300          C  
ATOM    868  C   ALA A  59      -9.977   1.829  14.055  1.00  0.280          C  
ATOM    869  O   ALA A  59     -10.648   2.093  15.069  1.00  0.300          O  
ATOM    870  CB  ALA A  59      -7.572   1.227  14.269  1.00  0.410          C  
ATOM    871  H   ALA A  59      -8.160  -0.135  12.210  1.00  0.320          H  
ATOM    872  HA  ALA A  59      -9.226  -0.008  14.861  1.00  0.360          H  
ATOM    873 1HB  ALA A  59      -7.535   1.765  15.211  1.00  0.490          H  
ATOM    874 2HB  ALA A  59      -6.859   0.403  14.287  1.00  0.490          H  
ATOM    875 3HB  ALA A  59      -7.323   1.904  13.449  1.00  0.490          H  
ATOM    876  N   MET A  60     -10.082   2.501  12.909  1.00  0.240          N  
ATOM    877  CA  MET A  60     -10.958   3.633  12.741  1.00  0.240          C  
ATOM    878  C   MET A  60     -12.393   3.175  12.786  1.00  0.230          C  
ATOM    879  O   MET A  60     -13.261   3.898  13.263  1.00  0.250          O  
ATOM    880  CB  MET A  60     -10.676   4.309  11.404  1.00  0.340          C  
ATOM    881  CG  MET A  60     -11.365   5.669  11.176  1.00  0.340          C  
ATOM    882  SD  MET A  60     -10.838   6.927  12.325  1.00  0.340          S  
ATOM    883  CE  MET A  60      -9.212   7.277  11.655  1.00  0.340          C  
ATOM    884  H   MET A  60      -9.494   2.229  12.124  1.00  0.290          H  
ATOM    885  HA  MET A  60     -10.789   4.332  13.555  1.00  0.290          H  
ATOM    886 1HB  MET A  60      -9.611   4.425  11.286  1.00  0.400          H  
ATOM    887 2HB  MET A  60     -10.987   3.644  10.610  1.00  0.400          H  
ATOM    888 1HG  MET A  60     -11.166   6.021  10.174  1.00  0.400          H  
ATOM    889 2HG  MET A  60     -12.438   5.551  11.280  1.00  0.400          H  
ATOM    890 1HE  MET A  60      -8.739   8.064  12.239  1.00  0.400          H  
ATOM    891 2HE  MET A  60      -8.614   6.392  11.688  1.00  0.400          H  
ATOM    892 3HE  MET A  60      -9.293   7.593  10.636  1.00  0.400          H  
ATOM    893  N   ALA A  61     -12.665   1.996  12.231  1.00  0.210          N  
ATOM    894  CA  ALA A  61     -14.014   1.488  12.176  1.00  0.230          C  
ATOM    895  C   ALA A  61     -14.539   1.299  13.560  1.00  0.270          C  
ATOM    896  O   ALA A  61     -15.689   1.637  13.856  1.00  0.310          O  
ATOM    897  CB  ALA A  61     -14.049   0.196  11.399  1.00  0.310          C  
ATOM    898  H   ALA A  61     -11.917   1.453  11.806  1.00  0.250          H  
ATOM    899  HA  ALA A  61     -14.635   2.230  11.692  1.00  0.280          H  
ATOM    900 1HB  ALA A  61     -15.047  -0.173  11.346  1.00  0.380          H  
ATOM    901 2HB  ALA A  61     -13.685   0.377  10.405  1.00  0.380          H  
ATOM    902 3HB  ALA A  61     -13.419  -0.540  11.887  1.00  0.380          H  
ATOM    903  N   ALA A  62     -13.698   0.796  14.454  1.00  0.290          N  
ATOM    904  CA  ALA A  62     -14.184   0.659  15.804  1.00  0.340          C  
ATOM    905  C   ALA A  62     -14.514   2.039  16.370  1.00  0.350          C  
ATOM    906  O   ALA A  62     -15.611   2.278  16.881  1.00  0.390          O  
ATOM    907  CB  ALA A  62     -13.141  -0.029  16.661  1.00  0.460          C  
ATOM    908  H   ALA A  62     -12.771   0.461  14.161  1.00  0.350          H  
ATOM    909  HA  ALA A  62     -15.096   0.065  15.785  1.00  0.410          H  
ATOM    910 1HB  ALA A  62     -13.517  -0.136  17.676  1.00  0.550          H  
ATOM    911 2HB  ALA A  62     -12.924  -1.011  16.244  1.00  0.550          H  
ATOM    912 3HB  ALA A  62     -12.229   0.570  16.670  1.00  0.550          H  
ATOM    913  N   ALA A  63     -13.594   2.989  16.172  1.00  0.330          N  
ATOM    914  CA  ALA A  63     -13.746   4.346  16.693  1.00  0.360          C  
ATOM    915  C   ALA A  63     -14.977   5.077  16.161  1.00  0.380          C  
ATOM    916  O   ALA A  63     -15.616   5.847  16.884  1.00  0.420          O  
ATOM    917  CB  ALA A  63     -12.510   5.161  16.345  1.00  0.490          C  
ATOM    918  H   ALA A  63     -12.715   2.737  15.705  1.00  0.400          H  
ATOM    919  HA  ALA A  63     -13.837   4.274  17.775  1.00  0.430          H  
ATOM    920 1HB  ALA A  63     -12.602   6.158  16.769  1.00  0.590          H  
ATOM    921 2HB  ALA A  63     -11.627   4.668  16.748  1.00  0.590          H  
ATOM    922 3HB  ALA A  63     -12.420   5.237  15.265  1.00  0.590          H  
ATOM    923  N   LYS A  64     -15.307   4.837  14.898  1.00  0.360          N  
ATOM    924  CA  LYS A  64     -16.412   5.505  14.225  1.00  0.400          C  
ATOM    925  C   LYS A  64     -17.702   4.686  14.104  1.00  0.430          C  
ATOM    926  O   LYS A  64     -18.595   5.074  13.349  1.00  0.470          O  
ATOM    927  CB  LYS A  64     -15.949   5.980  12.838  1.00  0.540          C  
ATOM    928  CG  LYS A  64     -14.741   6.970  12.857  1.00  0.540          C  
ATOM    929  CD  LYS A  64     -15.052   8.296  13.578  1.00  0.540          C  
ATOM    930  CE  LYS A  64     -13.871   9.259  13.518  1.00  0.540          C  
ATOM    931  NZ  LYS A  64     -14.143  10.518  14.279  1.00  0.540          N  
ATOM    932  H   LYS A  64     -14.701   4.215  14.356  1.00  0.430          H  
ATOM    933  HA  LYS A  64     -16.673   6.378  14.815  1.00  0.480          H  
ATOM    934 1HB  LYS A  64     -15.627   5.111  12.261  1.00  0.650          H  
ATOM    935 2HB  LYS A  64     -16.777   6.444  12.306  1.00  0.650          H  
ATOM    936 1HG  LYS A  64     -13.902   6.488  13.361  1.00  0.650          H  
ATOM    937 2HG  LYS A  64     -14.440   7.188  11.831  1.00  0.650          H  
ATOM    938 1HD  LYS A  64     -15.927   8.766  13.127  1.00  0.650          H  
ATOM    939 2HD  LYS A  64     -15.259   8.105  14.628  1.00  0.650          H  
ATOM    940 1HE  LYS A  64     -12.996   8.772  13.945  1.00  0.650          H  
ATOM    941 2HE  LYS A  64     -13.662   9.507  12.486  1.00  0.650          H  
ATOM    942 1HZ  LYS A  64     -13.339  11.129  14.226  1.00  0.650          H  
ATOM    943 2HZ  LYS A  64     -14.950  10.987  13.889  1.00  0.650          H  
ATOM    944 3HZ  LYS A  64     -14.326  10.292  15.246  1.00  0.650          H  
ATOM    945  N   MET A  65     -17.814   3.564  14.825  1.00  0.420          N  
ATOM    946  CA  MET A  65     -19.008   2.705  14.765  1.00  0.470          C  
ATOM    947  C   MET A  65     -19.336   2.200  13.353  1.00  0.480          C  
ATOM    948  O   MET A  65     -20.507   2.174  12.931  1.00  0.530          O  
ATOM    949  CB  MET A  65     -20.231   3.438  15.336  1.00  0.640          C  
ATOM    950  CG  MET A  65     -20.115   3.820  16.810  1.00  0.640          C  
ATOM    951  SD  MET A  65     -19.945   2.394  17.922  1.00  0.640          S  
ATOM    952  CE  MET A  65     -21.589   1.670  17.901  1.00  0.640          C  
ATOM    953  H   MET A  65     -17.041   3.280  15.444  1.00  0.500          H  
ATOM    954  HA  MET A  65     -18.810   1.827  15.379  1.00  0.560          H  
ATOM    955 1HB  MET A  65     -20.417   4.349  14.776  1.00  0.770          H  
ATOM    956 2HB  MET A  65     -21.110   2.817  15.212  1.00  0.770          H  
ATOM    957 1HG  MET A  65     -19.242   4.461  16.940  1.00  0.770          H  
ATOM    958 2HG  MET A  65     -20.998   4.385  17.105  1.00  0.770          H  
ATOM    959 1HE  MET A  65     -21.607   0.795  18.553  1.00  0.770          H  
ATOM    960 2HE  MET A  65     -22.315   2.402  18.260  1.00  0.770          H  
ATOM    961 3HE  MET A  65     -21.850   1.366  16.890  1.00  0.770          H  
ATOM    962  N   ILE A  66     -18.300   1.764  12.645  1.00  0.440          N  
ATOM    963  CA  ILE A  66     -18.430   1.214  11.311  1.00  0.460          C  
ATOM    964  C   ILE A  66     -18.220  -0.284  11.358  1.00  0.460          C  
ATOM    965  O   ILE A  66     -17.259  -0.771  11.947  1.00  0.440          O  
ATOM    966  CB  ILE A  66     -17.406   1.838  10.330  1.00  0.640          C  
ATOM    967  CG1 ILE A  66     -17.527   3.381  10.291  1.00  0.640          C  
ATOM    968  CG2 ILE A  66     -17.499   1.233   8.927  1.00  0.640          C  
ATOM    969  CD1 ILE A  66     -18.846   3.960   9.857  1.00  0.640          C  
ATOM    970  H   ILE A  66     -17.371   1.810  13.075  1.00  0.530          H  
ATOM    971  HA  ILE A  66     -19.429   1.397  10.952  1.00  0.550          H  
ATOM    972  HB  ILE A  66     -16.446   1.628  10.689  1.00  0.760          H  
ATOM    973 1HG1 ILE A  66     -17.312   3.758  11.281  1.00  0.760          H  
ATOM    974 2HG1 ILE A  66     -16.788   3.748   9.616  1.00  0.760          H  
ATOM    975 1HG2 ILE A  66     -16.730   1.675   8.291  1.00  0.760          H  
ATOM    976 2HG2 ILE A  66     -17.343   0.164   8.974  1.00  0.760          H  
ATOM    977 3HG2 ILE A  66     -18.472   1.425   8.503  1.00  0.760          H  
ATOM    978 1HD1 ILE A  66     -18.770   5.047   9.879  1.00  0.760          H  
ATOM    979 2HD1 ILE A  66     -19.095   3.641   8.848  1.00  0.760          H  
ATOM    980 3HD1 ILE A  66     -19.627   3.653  10.543  1.00  0.760          H  
ATOM    981  N   THR A  67     -19.128  -1.021  10.763  1.00  0.510          N  
ATOM    982  CA  THR A  67     -18.967  -2.459  10.697  1.00  0.560          C  
ATOM    983  C   THR A  67     -18.295  -2.819   9.390  1.00  0.490          C  
ATOM    984  O   THR A  67     -18.721  -2.387   8.320  1.00  0.520          O  
ATOM    985  CB  THR A  67     -20.312  -3.190  10.828  1.00  0.760          C  
ATOM    986  OG1 THR A  67     -20.874  -2.931  12.117  1.00  0.760          O  
ATOM    987  CG2 THR A  67     -20.146  -4.698  10.609  1.00  0.760          C  
ATOM    988  H   THR A  67     -19.909  -0.553  10.307  1.00  0.610          H  
ATOM    989  HA  THR A  67     -18.322  -2.784  11.512  1.00  0.670          H  
ATOM    990  HB  THR A  67     -20.976  -2.795  10.101  1.00  0.920          H  
ATOM    991  HG1 THR A  67     -21.081  -1.996  12.191  1.00  0.920          H  
ATOM    992 1HG2 THR A  67     -21.117  -5.182  10.699  1.00  0.920          H  
ATOM    993 2HG2 THR A  67     -19.745  -4.898   9.612  1.00  0.920          H  
ATOM    994 3HG2 THR A  67     -19.469  -5.104  11.358  1.00  0.920          H  
ATOM    995  N   LEU A  68     -17.199  -3.558   9.468  1.00  0.500          N  
ATOM    996  CA  LEU A  68     -16.516  -3.967   8.255  1.00  0.480          C  
ATOM    997  C   LEU A  68     -16.719  -5.466   8.107  1.00  0.500          C  
ATOM    998  O   LEU A  68     -16.117  -6.238   8.854  1.00  0.580          O  
ATOM    999  CB  LEU A  68     -14.996  -3.681   8.339  1.00  0.680          C  
ATOM   1000  CG  LEU A  68     -14.522  -2.217   8.704  1.00  0.680          C  
ATOM   1001  CD1 LEU A  68     -12.986  -2.204   8.799  1.00  0.680          C  
ATOM   1002  CD2 LEU A  68     -14.963  -1.211   7.685  1.00  0.680          C  
ATOM   1003  H   LEU A  68     -16.864  -3.864  10.373  1.00  0.600          H  
ATOM   1004  HA  LEU A  68     -16.954  -3.470   7.389  1.00  0.580          H  
ATOM   1005 1HB  LEU A  68     -14.566  -4.352   9.081  1.00  0.820          H  
ATOM   1006 2HB  LEU A  68     -14.560  -3.931   7.369  1.00  0.820          H  
ATOM   1007  HG  LEU A  68     -14.940  -1.950   9.670  1.00  0.820          H  
ATOM   1008 1HD1 LEU A  68     -12.640  -1.211   9.071  1.00  0.820          H  
ATOM   1009 2HD1 LEU A  68     -12.672  -2.920   9.553  1.00  0.820          H  
ATOM   1010 3HD1 LEU A  68     -12.555  -2.479   7.838  1.00  0.820          H  
ATOM   1011 1HD2 LEU A  68     -14.622  -0.217   7.978  1.00  0.820          H  
ATOM   1012 2HD2 LEU A  68     -14.525  -1.474   6.746  1.00  0.820          H  
ATOM   1013 3HD2 LEU A  68     -16.046  -1.212   7.613  1.00  0.820          H  
ATOM   1014  N   ASN A  69     -17.572  -5.887   7.171  1.00  0.460          N  
ATOM   1015  CA  ASN A  69     -17.826  -7.316   6.982  1.00  0.520          C  
ATOM   1016  C   ASN A  69     -16.637  -7.869   6.212  1.00  0.570          C  
ATOM   1017  O   ASN A  69     -16.177  -8.994   6.416  1.00  0.660          O  
ATOM   1018  CB  ASN A  69     -19.137  -7.549   6.234  1.00  0.700          C  
ATOM   1019  CG  ASN A  69     -20.374  -7.281   7.071  1.00  0.700          C  
ATOM   1020  OD1 ASN A  69     -20.331  -7.402   8.303  1.00  0.700          O  
ATOM   1021  ND2 ASN A  69     -21.491  -6.926   6.456  1.00  0.700          N  
ATOM   1022  H   ASN A  69     -18.041  -5.211   6.570  1.00  0.550          H  
ATOM   1023  HA  ASN A  69     -17.863  -7.814   7.952  1.00  0.620          H  
ATOM   1024 1HB  ASN A  69     -19.177  -6.928   5.358  1.00  0.840          H  
ATOM   1025 2HB  ASN A  69     -19.170  -8.581   5.891  1.00  0.840          H  
ATOM   1026 1HD2 ASN A  69     -22.308  -6.771   7.006  1.00  0.840          H  
ATOM   1027 2HD2 ASN A  69     -21.578  -6.807   5.438  1.00  0.840          H  
ATOM   1028  N   LYS A  70     -16.150  -7.021   5.319  1.00  0.530          N  
ATOM   1029  CA  LYS A  70     -14.994  -7.280   4.469  1.00  0.560          C  
ATOM   1030  C   LYS A  70     -14.411  -5.953   4.019  1.00  0.460          C  
ATOM   1031  O   LYS A  70     -15.141  -4.993   3.752  1.00  0.430          O  
ATOM   1032  CB  LYS A  70     -15.331  -8.176   3.266  1.00  0.770          C  
ATOM   1033  CG  LYS A  70     -14.122  -8.549   2.366  1.00  0.770          C  
ATOM   1034  CD  LYS A  70     -14.513  -9.520   1.248  1.00  0.770          C  
ATOM   1035  CE  LYS A  70     -13.297  -9.887   0.385  1.00  0.770          C  
ATOM   1036  NZ  LYS A  70     -13.642 -10.838  -0.728  1.00  0.770          N  
ATOM   1037  H   LYS A  70     -16.652  -6.133   5.249  1.00  0.640          H  
ATOM   1038  HA  LYS A  70     -14.232  -7.790   5.063  1.00  0.670          H  
ATOM   1039 1HB  LYS A  70     -15.786  -9.101   3.619  1.00  0.930          H  
ATOM   1040 2HB  LYS A  70     -16.038  -7.693   2.652  1.00  0.930          H  
ATOM   1041 1HG  LYS A  70     -13.731  -7.648   1.887  1.00  0.930          H  
ATOM   1042 2HG  LYS A  70     -13.332  -8.993   2.973  1.00  0.930          H  
ATOM   1043 1HD  LYS A  70     -14.934 -10.427   1.684  1.00  0.930          H  
ATOM   1044 2HD  LYS A  70     -15.272  -9.057   0.616  1.00  0.930          H  
ATOM   1045 1HE  LYS A  70     -12.875  -8.976  -0.045  1.00  0.930          H  
ATOM   1046 2HE  LYS A  70     -12.549 -10.354   1.023  1.00  0.930          H  
ATOM   1047 1HZ  LYS A  70     -12.806 -11.051  -1.253  1.00  0.930          H  
ATOM   1048 2HZ  LYS A  70     -14.020 -11.693  -0.340  1.00  0.930          H  
ATOM   1049 3HZ  LYS A  70     -14.323 -10.423  -1.354  1.00  0.930          H  
ATOM   1050  N   ALA A  71     -13.094  -5.908   3.888  1.00  0.430          N  
ATOM   1051  CA  ALA A  71     -12.423  -4.721   3.392  1.00  0.370          C  
ATOM   1052  C   ALA A  71     -11.217  -5.142   2.555  1.00  0.320          C  
ATOM   1053  O   ALA A  71     -10.353  -5.907   3.010  1.00  0.330          O  
ATOM   1054  CB  ALA A  71     -12.021  -3.837   4.571  1.00  0.540          C  
ATOM   1055  H   ALA A  71     -12.546  -6.723   4.131  1.00  0.520          H  
ATOM   1056  HA  ALA A  71     -13.107  -4.172   2.745  1.00  0.440          H  
ATOM   1057 1HB  ALA A  71     -11.534  -2.955   4.220  1.00  0.650          H  
ATOM   1058 2HB  ALA A  71     -12.916  -3.555   5.129  1.00  0.650          H  
ATOM   1059 3HB  ALA A  71     -11.343  -4.387   5.223  1.00  0.650          H  
ATOM   1060  N   LEU A  72     -11.179  -4.630   1.328  1.00  0.290          N  
ATOM   1061  CA  LEU A  72     -10.136  -4.938   0.349  1.00  0.280          C  
ATOM   1062  C   LEU A  72      -9.657  -3.708  -0.426  1.00  0.260          C  
ATOM   1063  O   LEU A  72     -10.449  -2.847  -0.793  1.00  0.350          O  
ATOM   1064  CB  LEU A  72     -10.694  -6.024  -0.594  1.00  0.400          C  
ATOM   1065  CG  LEU A  72      -9.816  -6.558  -1.752  1.00  0.400          C  
ATOM   1066  CD1 LEU A  72     -10.188  -8.018  -1.995  1.00  0.400          C  
ATOM   1067  CD2 LEU A  72     -10.075  -5.733  -3.043  1.00  0.400          C  
ATOM   1068  H   LEU A  72     -11.963  -4.026   1.050  1.00  0.350          H  
ATOM   1069  HA  LEU A  72      -9.285  -5.343   0.885  1.00  0.340          H  
ATOM   1070 1HB  LEU A  72     -10.945  -6.881   0.023  1.00  0.480          H  
ATOM   1071 2HB  LEU A  72     -11.609  -5.667  -1.023  1.00  0.480          H  
ATOM   1072  HG  LEU A  72      -8.763  -6.510  -1.480  1.00  0.480          H  
ATOM   1073 1HD1 LEU A  72      -9.581  -8.418  -2.806  1.00  0.480          H  
ATOM   1074 2HD1 LEU A  72     -10.020  -8.598  -1.101  1.00  0.480          H  
ATOM   1075 3HD1 LEU A  72     -11.244  -8.075  -2.269  1.00  0.480          H  
ATOM   1076 1HD2 LEU A  72      -9.484  -6.133  -3.852  1.00  0.480          H  
ATOM   1077 2HD2 LEU A  72     -11.136  -5.804  -3.309  1.00  0.480          H  
ATOM   1078 3HD2 LEU A  72      -9.819  -4.693  -2.913  1.00  0.480          H  
ATOM   1079  N   ILE A  73      -8.356  -3.595  -0.676  1.00  0.230          N  
ATOM   1080  CA  ILE A  73      -7.883  -2.475  -1.481  1.00  0.200          C  
ATOM   1081  C   ILE A  73      -7.081  -2.907  -2.693  1.00  0.210          C  
ATOM   1082  O   ILE A  73      -6.134  -3.691  -2.600  1.00  0.280          O  
ATOM   1083  CB  ILE A  73      -7.017  -1.479  -0.698  1.00  0.290          C  
ATOM   1084  CG1 ILE A  73      -7.774  -0.938   0.445  1.00  0.290          C  
ATOM   1085  CG2 ILE A  73      -6.629  -0.327  -1.626  1.00  0.290          C  
ATOM   1086  CD1 ILE A  73      -6.994  -0.127   1.364  1.00  0.290          C  
ATOM   1087  H   ILE A  73      -7.722  -4.330  -0.365  1.00  0.280          H  
ATOM   1088  HA  ILE A  73      -8.747  -1.933  -1.853  1.00  0.240          H  
ATOM   1089  HB  ILE A  73      -6.134  -1.979  -0.327  1.00  0.350          H  
ATOM   1090 1HG1 ILE A  73      -8.585  -0.333   0.074  1.00  0.350          H  
ATOM   1091 2HG1 ILE A  73      -8.172  -1.763   1.003  1.00  0.350          H  
ATOM   1092 1HG2 ILE A  73      -6.006   0.375  -1.114  1.00  0.350          H  
ATOM   1093 2HG2 ILE A  73      -6.098  -0.688  -2.451  1.00  0.350          H  
ATOM   1094 3HG2 ILE A  73      -7.529   0.178  -1.983  1.00  0.350          H  
ATOM   1095 1HD1 ILE A  73      -7.645   0.191   2.176  1.00  0.350          H  
ATOM   1096 2HD1 ILE A  73      -6.174  -0.695   1.758  1.00  0.350          H  
ATOM   1097 3HD1 ILE A  73      -6.599   0.744   0.880  1.00  0.350          H  
ATOM   1098  N   ASN A  74      -7.475  -2.374  -3.840  1.00  0.230          N  
ATOM   1099  CA  ASN A  74      -6.773  -2.585  -5.093  1.00  0.230          C  
ATOM   1100  C   ASN A  74      -5.925  -1.347  -5.396  1.00  0.210          C  
ATOM   1101  O   ASN A  74      -6.469  -0.254  -5.599  1.00  0.210          O  
ATOM   1102  CB  ASN A  74      -7.743  -2.849  -6.230  1.00  0.320          C  
ATOM   1103  CG  ASN A  74      -8.517  -4.127  -6.098  1.00  0.320          C  
ATOM   1104  OD1 ASN A  74      -7.960  -5.222  -5.931  1.00  0.320          O  
ATOM   1105  ND2 ASN A  74      -9.823  -4.015  -6.195  1.00  0.320          N  
ATOM   1106  H   ASN A  74      -8.290  -1.752  -3.810  1.00  0.280          H  
ATOM   1107  HA  ASN A  74      -6.092  -3.430  -4.992  1.00  0.280          H  
ATOM   1108 1HB  ASN A  74      -8.450  -2.030  -6.286  1.00  0.390          H  
ATOM   1109 2HB  ASN A  74      -7.191  -2.868  -7.170  1.00  0.390          H  
ATOM   1110 1HD2 ASN A  74     -10.407  -4.829  -6.141  1.00  0.390          H  
ATOM   1111 2HD2 ASN A  74     -10.243  -3.118  -6.338  1.00  0.390          H  
ATOM   1112  N   ILE A  75      -4.600  -1.479  -5.385  1.00  0.210          N  
ATOM   1113  CA  ILE A  75      -3.784  -0.301  -5.649  1.00  0.230          C  
ATOM   1114  C   ILE A  75      -2.979  -0.437  -6.923  1.00  0.290          C  
ATOM   1115  O   ILE A  75      -2.223  -1.395  -7.121  1.00  0.340          O  
ATOM   1116  CB  ILE A  75      -2.830   0.076  -4.502  1.00  0.310          C  
ATOM   1117  CG1 ILE A  75      -3.636   0.329  -3.259  1.00  0.310          C  
ATOM   1118  CG2 ILE A  75      -2.040   1.287  -4.865  1.00  0.310          C  
ATOM   1119  CD1 ILE A  75      -2.876   0.746  -2.036  1.00  0.310          C  
ATOM   1120  H   ILE A  75      -4.174  -2.391  -5.200  1.00  0.250          H  
ATOM   1121  HA  ILE A  75      -4.447   0.544  -5.784  1.00  0.280          H  
ATOM   1122  HB  ILE A  75      -2.155  -0.760  -4.307  1.00  0.380          H  
ATOM   1123 1HG1 ILE A  75      -4.419   1.045  -3.470  1.00  0.380          H  
ATOM   1124 2HG1 ILE A  75      -4.077  -0.615  -3.019  1.00  0.380          H  
ATOM   1125 1HG2 ILE A  75      -1.370   1.520  -4.064  1.00  0.380          H  
ATOM   1126 2HG2 ILE A  75      -1.454   1.122  -5.751  1.00  0.380          H  
ATOM   1127 3HG2 ILE A  75      -2.724   2.121  -5.044  1.00  0.380          H  
ATOM   1128 1HD1 ILE A  75      -3.562   0.833  -1.199  1.00  0.380          H  
ATOM   1129 2HD1 ILE A  75      -2.102   0.021  -1.808  1.00  0.380          H  
ATOM   1130 3HD1 ILE A  75      -2.432   1.690  -2.195  1.00  0.380          H  
ATOM   1131  N   LYS A  76      -3.157   0.534  -7.797  1.00  0.300          N  
ATOM   1132  CA  LYS A  76      -2.431   0.532  -9.041  1.00  0.350          C  
ATOM   1133  C   LYS A  76      -1.523   1.745  -9.062  1.00  0.330          C  
ATOM   1134  O   LYS A  76      -1.844   2.798  -8.506  1.00  0.430          O  
ATOM   1135  CB  LYS A  76      -3.400   0.528 -10.219  1.00  0.470          C  
ATOM   1136  CG  LYS A  76      -4.305  -0.719 -10.257  1.00  0.470          C  
ATOM   1137  CD  LYS A  76      -5.160  -0.759 -11.517  1.00  0.470          C  
ATOM   1138  CE  LYS A  76      -6.284  -1.834 -11.463  1.00  0.470          C  
ATOM   1139  NZ  LYS A  76      -5.784  -3.259 -11.357  1.00  0.470          N  
ATOM   1140  H   LYS A  76      -3.816   1.283  -7.559  1.00  0.360          H  
ATOM   1141  HA  LYS A  76      -1.805  -0.355  -9.095  1.00  0.420          H  
ATOM   1142 1HB  LYS A  76      -4.031   1.408 -10.177  1.00  0.560          H  
ATOM   1143 2HB  LYS A  76      -2.835   0.567 -11.152  1.00  0.560          H  
ATOM   1144 1HG  LYS A  76      -3.674  -1.603 -10.214  1.00  0.560          H  
ATOM   1145 2HG  LYS A  76      -4.953  -0.720  -9.381  1.00  0.560          H  
ATOM   1146 1HD  LYS A  76      -5.615   0.218 -11.678  1.00  0.560          H  
ATOM   1147 2HD  LYS A  76      -4.516  -0.984 -12.367  1.00  0.560          H  
ATOM   1148 1HE  LYS A  76      -6.930  -1.626 -10.612  1.00  0.560          H  
ATOM   1149 2HE  LYS A  76      -6.866  -1.745 -12.378  1.00  0.560          H  
ATOM   1150 1HZ  LYS A  76      -6.561  -3.888 -11.349  1.00  0.560          H  
ATOM   1151 2HZ  LYS A  76      -5.166  -3.520 -12.141  1.00  0.560          H  
ATOM   1152 3HZ  LYS A  76      -5.230  -3.437 -10.494  1.00  0.560          H  
ATOM   1153  N   GLY A  77      -0.410   1.650  -9.747  1.00  0.570          N  
ATOM   1154  CA  GLY A  77       0.432   2.832  -9.780  1.00  0.660          C  
ATOM   1155  C   GLY A  77       1.371   2.845 -10.942  1.00  0.460          C  
ATOM   1156  O   GLY A  77       1.617   1.825 -11.589  1.00  0.440          O  
ATOM   1157  H   GLY A  77      -0.171   0.766 -10.207  1.00  0.680          H  
ATOM   1158 1HA  GLY A  77      -0.203   3.714  -9.836  1.00  0.790          H  
ATOM   1159 2HA  GLY A  77       0.996   2.909  -8.852  1.00  0.790          H  
ATOM   1160  N   TYR A  78       1.885   4.034 -11.218  1.00  0.380          N  
ATOM   1161  CA  TYR A  78       2.726   4.219 -12.374  1.00  0.320          C  
ATOM   1162  C   TYR A  78       4.008   4.977 -12.100  1.00  0.280          C  
ATOM   1163  O   TYR A  78       4.042   5.958 -11.328  1.00  0.280          O  
ATOM   1164  CB  TYR A  78       1.923   4.926 -13.443  1.00  0.470          C  
ATOM   1165  CG  TYR A  78       0.677   4.210 -13.838  1.00  0.470          C  
ATOM   1166  CD1 TYR A  78      -0.512   4.475 -13.170  1.00  0.470          C  
ATOM   1167  CD2 TYR A  78       0.706   3.287 -14.854  1.00  0.470          C  
ATOM   1168  CE1 TYR A  78      -1.658   3.818 -13.519  1.00  0.470          C  
ATOM   1169  CE2 TYR A  78      -0.451   2.623 -15.206  1.00  0.470          C  
ATOM   1170  CZ  TYR A  78      -1.628   2.887 -14.541  1.00  0.470          C  
ATOM   1171  OH  TYR A  78      -2.783   2.225 -14.893  1.00  0.470          O  
ATOM   1172  H   TYR A  78       1.631   4.819 -10.614  1.00  0.460          H  
ATOM   1173  HA  TYR A  78       3.011   3.240 -12.747  1.00  0.380          H  
ATOM   1174 1HB  TYR A  78       1.666   5.917 -13.121  1.00  0.570          H  
ATOM   1175 2HB  TYR A  78       2.527   5.004 -14.298  1.00  0.570          H  
ATOM   1176  HD1 TYR A  78      -0.535   5.203 -12.365  1.00  0.570          H  
ATOM   1177  HD2 TYR A  78       1.642   3.079 -15.377  1.00  0.570          H  
ATOM   1178  HE1 TYR A  78      -2.584   4.030 -12.993  1.00  0.570          H  
ATOM   1179  HE2 TYR A  78      -0.433   1.888 -16.009  1.00  0.570          H  
ATOM   1180  HH  TYR A  78      -3.515   2.564 -14.371  1.00  0.570          H  
ATOM   1181  N   ARG A  79       5.039   4.553 -12.834  1.00  0.330          N  
ATOM   1182  CA  ARG A  79       6.406   5.055 -12.757  1.00  0.430          C  
ATOM   1183  C   ARG A  79       7.007   5.534 -14.098  1.00  0.520          C  
ATOM   1184  O   ARG A  79       6.644   5.038 -15.180  1.00  0.550          O  
ATOM   1185  CB  ARG A  79       7.263   3.925 -12.220  1.00  0.560          C  
ATOM   1186  CG  ARG A  79       8.621   4.281 -11.931  1.00  0.560          C  
ATOM   1187  CD  ARG A  79       9.340   3.254 -11.255  1.00  0.560          C  
ATOM   1188  NE  ARG A  79       9.700   2.153 -12.081  1.00  0.560          N  
ATOM   1189  CZ  ARG A  79      10.816   2.152 -12.844  1.00  0.560          C  
ATOM   1190  NH1 ARG A  79      11.604   3.237 -12.895  1.00  0.560          N  
ATOM   1191  NH2 ARG A  79      11.134   1.072 -13.538  1.00  0.560          N  
ATOM   1192  H   ARG A  79       4.848   3.765 -13.463  1.00  0.400          H  
ATOM   1193  HA  ARG A  79       6.429   5.891 -12.058  1.00  0.520          H  
ATOM   1194 1HB  ARG A  79       6.823   3.523 -11.329  1.00  0.670          H  
ATOM   1195 2HB  ARG A  79       7.288   3.129 -12.947  1.00  0.670          H  
ATOM   1196 1HG  ARG A  79       9.159   4.483 -12.845  1.00  0.670          H  
ATOM   1197 2HG  ARG A  79       8.639   5.154 -11.304  1.00  0.670          H  
ATOM   1198 1HD  ARG A  79      10.215   3.689 -10.932  1.00  0.670          H  
ATOM   1199 2HD  ARG A  79       8.774   2.883 -10.398  1.00  0.670          H  
ATOM   1200  HE  ARG A  79       9.134   1.312 -12.047  1.00  0.670          H  
ATOM   1201 1HH1 ARG A  79      11.369   4.110 -12.355  1.00  0.670          H  
ATOM   1202 2HH1 ARG A  79      12.435   3.230 -13.464  1.00  0.670          H  
ATOM   1203 1HH2 ARG A  79      10.543   0.252 -13.495  1.00  0.670          H  
ATOM   1204 2HH2 ARG A  79      11.968   1.061 -14.106  1.00  0.670          H  
ATOM   1205  N   LEU A  80       7.937   6.495 -14.009  1.00  0.670          N  
ATOM   1206  CA  LEU A  80       8.704   6.937 -15.191  1.00  0.840          C  
ATOM   1207  C   LEU A  80      10.078   6.265 -15.290  1.00  0.920          C  
ATOM   1208  O   LEU A  80      10.803   6.149 -14.307  1.00  1.110          O  
ATOM   1209  CB  LEU A  80       8.922   8.459 -15.132  1.00  1.110          C  
ATOM   1210  CG  LEU A  80       7.663   9.328 -15.183  1.00  1.110          C  
ATOM   1211  CD1 LEU A  80       8.011  10.776 -14.881  1.00  1.110          C  
ATOM   1212  CD2 LEU A  80       7.073   9.246 -16.578  1.00  1.110          C  
ATOM   1213  H   LEU A  80       8.137   6.888 -13.075  1.00  0.800          H  
ATOM   1214  HA  LEU A  80       8.156   6.667 -16.088  1.00  1.010          H  
ATOM   1215 1HB  LEU A  80       9.458   8.696 -14.209  1.00  1.330          H  
ATOM   1216 2HB  LEU A  80       9.551   8.742 -15.973  1.00  1.330          H  
ATOM   1217  HG  LEU A  80       6.954   8.978 -14.447  1.00  1.330          H  
ATOM   1218 1HD1 LEU A  80       7.112  11.380 -14.924  1.00  1.330          H  
ATOM   1219 2HD1 LEU A  80       8.454  10.846 -13.880  1.00  1.330          H  
ATOM   1220 3HD1 LEU A  80       8.708  11.144 -15.610  1.00  1.330          H  
ATOM   1221 1HD2 LEU A  80       6.177   9.861 -16.632  1.00  1.330          H  
ATOM   1222 2HD2 LEU A  80       7.804   9.606 -17.305  1.00  1.330          H  
ATOM   1223 3HD2 LEU A  80       6.827   8.239 -16.810  1.00  1.330          H  
ATOM   1224  N   THR A  81      10.479   5.898 -16.507  1.00  0.880          N  
ATOM   1225  CA  THR A  81      11.806   5.327 -16.744  1.00  0.960          C  
ATOM   1226  C   THR A  81      12.627   6.281 -17.592  1.00  1.060          C  
ATOM   1227  O   THR A  81      13.859   6.237 -17.582  1.00  1.120          O  
ATOM   1228  CB  THR A  81      11.734   3.946 -17.428  1.00  1.310          C  
ATOM   1229  OG1 THR A  81      11.097   4.057 -18.701  1.00  1.310          O  
ATOM   1230  CG2 THR A  81      10.950   3.008 -16.560  1.00  1.310          C  
ATOM   1231  H   THR A  81       9.843   6.006 -17.296  1.00  1.060          H  
ATOM   1232  HA  THR A  81      12.312   5.204 -15.789  1.00  1.150          H  
ATOM   1233  HB  THR A  81      12.739   3.552 -17.568  1.00  1.570          H  
ATOM   1234  HG1 THR A  81      11.701   4.451 -19.338  1.00  1.570          H  
ATOM   1235 1HG2 THR A  81      10.905   2.035 -17.035  1.00  1.570          H  
ATOM   1236 2HG2 THR A  81      11.447   2.929 -15.619  1.00  1.570          H  
ATOM   1237 3HG2 THR A  81       9.952   3.382 -16.403  1.00  1.570          H  
ATOM   1238  N   ASN A  82      11.935   7.200 -18.273  1.00  1.090          N  
ATOM   1239  CA  ASN A  82      12.583   8.204 -19.114  1.00  1.220          C  
ATOM   1240  C   ASN A  82      12.060   9.620 -18.798  1.00  1.100          C  
ATOM   1241  O   ASN A  82      11.657  10.340 -19.712  1.00  1.190          O  
ATOM   1242  CB  ASN A  82      12.377   7.880 -20.584  1.00  1.660          C  
ATOM   1243  CG  ASN A  82      13.300   8.656 -21.498  1.00  1.660          C  
ATOM   1244  OD1 ASN A  82      14.448   8.948 -21.139  1.00  1.660          O  
ATOM   1245  ND2 ASN A  82      12.822   8.985 -22.674  1.00  1.660          N  
ATOM   1246  H   ASN A  82      10.906   7.135 -18.283  1.00  1.310          H  
ATOM   1247  HA  ASN A  82      13.654   8.194 -18.918  1.00  1.460          H  
ATOM   1248 1HB  ASN A  82      12.542   6.814 -20.741  1.00  1.990          H  
ATOM   1249 2HB  ASN A  82      11.342   8.089 -20.860  1.00  1.990          H  
ATOM   1250 1HD2 ASN A  82      13.389   9.497 -23.320  1.00  1.990          H  
ATOM   1251 2HD2 ASN A  82      11.889   8.729 -22.922  1.00  1.990          H  
ATOM   1252  N   PRO A  83      12.009  10.033 -17.515  1.00  0.970          N  
ATOM   1253  CA  PRO A  83      11.454  11.284 -17.049  1.00  0.930          C  
ATOM   1254  C   PRO A  83      12.182  12.504 -17.579  1.00  0.880          C  
ATOM   1255  O   PRO A  83      13.403  12.596 -17.448  1.00  0.900          O  
ATOM   1256  CB  PRO A  83      11.717  11.187 -15.548  1.00  1.400          C  
ATOM   1257  CG  PRO A  83      12.876  10.259 -15.410  1.00  1.400          C  
ATOM   1258  CD  PRO A  83      12.687   9.272 -16.461  1.00  1.400          C  
ATOM   1259  HA  PRO A  83      10.381  11.325 -17.281  1.00  1.120          H  
ATOM   1260 1HB  PRO A  83      11.918  12.172 -15.139  1.00  1.670          H  
ATOM   1261 2HB  PRO A  83      10.850  10.815 -15.029  1.00  1.670          H  
ATOM   1262 1HG  PRO A  83      13.823  10.805 -15.505  1.00  1.670          H  
ATOM   1263 2HG  PRO A  83      12.879   9.808 -14.417  1.00  1.670          H  
ATOM   1264 1HD  PRO A  83      13.657   8.907 -16.790  1.00  1.670          H  
ATOM   1265 2HD  PRO A  83      12.047   8.494 -16.038  1.00  1.670          H  
ATOM   1266  N   SER A  84      11.434  13.526 -17.976  1.00  1.010          N  
ATOM   1267  CA  SER A  84      12.037  14.764 -18.454  1.00  1.120          C  
ATOM   1268  C   SER A  84      12.551  15.625 -17.309  1.00  1.100          C  
ATOM   1269  O   SER A  84      13.326  16.559 -17.516  1.00  1.350          O  
ATOM   1270  CB  SER A  84      11.029  15.540 -19.277  1.00  1.520          C  
ATOM   1271  OG  SER A  84       9.965  15.981 -18.480  1.00  1.520          O  
ATOM   1272  H   SER A  84      10.428  13.436 -18.020  1.00  1.210          H  
ATOM   1273  HA  SER A  84      12.883  14.507 -19.093  1.00  1.340          H  
ATOM   1274 1HB  SER A  84      11.521  16.396 -19.737  1.00  1.830          H  
ATOM   1275 2HB  SER A  84      10.651  14.907 -20.079  1.00  1.830          H  
ATOM   1276  HG  SER A  84       9.393  16.493 -19.062  1.00  1.830          H  
ATOM   1277  N   ASP A  85      12.107  15.323 -16.094  1.00  0.900          N  
ATOM   1278  CA  ASP A  85      12.515  16.054 -14.919  1.00  0.960          C  
ATOM   1279  C   ASP A  85      13.498  15.290 -14.038  1.00  0.820          C  
ATOM   1280  O   ASP A  85      13.811  15.738 -12.934  1.00  0.830          O  
ATOM   1281  CB  ASP A  85      11.266  16.422 -14.142  1.00  1.320          C  
ATOM   1282  CG  ASP A  85      10.504  15.183 -13.803  1.00  1.320          C  
ATOM   1283  OD1 ASP A  85      11.003  14.107 -14.136  1.00  1.320          O  
ATOM   1284  OD2 ASP A  85       9.428  15.278 -13.271  1.00  1.320          O  
ATOM   1285  H   ASP A  85      11.460  14.547 -15.958  1.00  1.080          H  
ATOM   1286  HA  ASP A  85      13.002  16.974 -15.243  1.00  1.150          H  
ATOM   1287 1HB  ASP A  85      11.536  16.945 -13.225  1.00  1.580          H  
ATOM   1288 2HB  ASP A  85      10.638  17.084 -14.741  1.00  1.580          H  
ATOM   1289  N   GLY A  86      13.987  14.134 -14.500  1.00  0.750          N  
ATOM   1290  CA  GLY A  86      14.946  13.368 -13.713  1.00  0.670          C  
ATOM   1291  C   GLY A  86      14.343  12.538 -12.568  1.00  0.600          C  
ATOM   1292  O   GLY A  86      15.099  11.938 -11.801  1.00  0.630          O  
ATOM   1293  H   GLY A  86      13.722  13.799 -15.433  1.00  0.900          H  
ATOM   1294 1HA  GLY A  86      15.484  12.699 -14.386  1.00  0.800          H  
ATOM   1295 2HA  GLY A  86      15.688  14.051 -13.305  1.00  0.800          H  
ATOM   1296  N   TYR A  87      13.013  12.530 -12.432  1.00  0.570          N  
ATOM   1297  CA  TYR A  87      12.333  11.797 -11.367  1.00  0.580          C  
ATOM   1298  C   TYR A  87      11.874  10.422 -11.857  1.00  0.470          C  
ATOM   1299  O   TYR A  87      10.908  10.309 -12.605  1.00  0.540          O  
ATOM   1300  CB  TYR A  87      11.129  12.630 -10.914  1.00  0.810          C  
ATOM   1301  CG  TYR A  87      10.264  12.067  -9.809  1.00  0.810          C  
ATOM   1302  CD1 TYR A  87      10.482  12.364  -8.474  1.00  0.810          C  
ATOM   1303  CD2 TYR A  87       9.222  11.262 -10.150  1.00  0.810          C  
ATOM   1304  CE1 TYR A  87       9.617  11.850  -7.520  1.00  0.810          C  
ATOM   1305  CE2 TYR A  87       8.401  10.762  -9.211  1.00  0.810          C  
ATOM   1306  CZ  TYR A  87       8.573  11.043  -7.910  1.00  0.810          C  
ATOM   1307  OH  TYR A  87       7.694  10.533  -6.986  1.00  0.810          O  
ATOM   1308  H   TYR A  87      12.440  13.101 -13.078  1.00  0.680          H  
ATOM   1309  HA  TYR A  87      13.025  11.656 -10.536  1.00  0.700          H  
ATOM   1310 1HB  TYR A  87      11.486  13.610 -10.593  1.00  0.970          H  
ATOM   1311 2HB  TYR A  87      10.486  12.808 -11.780  1.00  0.970          H  
ATOM   1312  HD1 TYR A  87      11.308  13.010  -8.178  1.00  0.970          H  
ATOM   1313  HD2 TYR A  87       9.042  11.018 -11.195  1.00  0.970          H  
ATOM   1314  HE1 TYR A  87       9.755  12.087  -6.470  1.00  0.970          H  
ATOM   1315  HE2 TYR A  87       7.595  10.134  -9.523  1.00  0.970          H  
ATOM   1316  HH  TYR A  87       6.928  10.126  -7.452  1.00  0.970          H  
ATOM   1317  N   PHE A  88      12.495   9.362 -11.347  1.00  0.420          N  
ATOM   1318  CA  PHE A  88      12.216   7.987 -11.799  1.00  0.450          C  
ATOM   1319  C   PHE A  88      11.250   7.250 -10.879  1.00  0.450          C  
ATOM   1320  O   PHE A  88      11.028   6.040 -11.003  1.00  0.550          O  
ATOM   1321  CB  PHE A  88      13.528   7.202 -11.835  1.00  0.620          C  
ATOM   1322  CG  PHE A  88      14.521   7.735 -12.808  1.00  0.620          C  
ATOM   1323  CD1 PHE A  88      15.458   8.681 -12.414  1.00  0.620          C  
ATOM   1324  CD2 PHE A  88      14.545   7.284 -14.111  1.00  0.620          C  
ATOM   1325  CE1 PHE A  88      16.375   9.171 -13.302  1.00  0.620          C  
ATOM   1326  CE2 PHE A  88      15.474   7.769 -15.003  1.00  0.620          C  
ATOM   1327  CZ  PHE A  88      16.387   8.718 -14.600  1.00  0.620          C  
ATOM   1328  H   PHE A  88      13.262   9.525 -10.703  1.00  0.500          H  
ATOM   1329  HA  PHE A  88      11.781   8.028 -12.800  1.00  0.540          H  
ATOM   1330 1HB  PHE A  88      13.988   7.193 -10.846  1.00  0.740          H  
ATOM   1331 2HB  PHE A  88      13.318   6.168 -12.101  1.00  0.740          H  
ATOM   1332  HD1 PHE A  88      15.467   9.048 -11.381  1.00  0.740          H  
ATOM   1333  HD2 PHE A  88      13.819   6.536 -14.431  1.00  0.740          H  
ATOM   1334  HE1 PHE A  88      17.094   9.921 -12.967  1.00  0.740          H  
ATOM   1335  HE2 PHE A  88      15.481   7.399 -16.033  1.00  0.740          H  
ATOM   1336  HZ  PHE A  88      17.118   9.104 -15.308  1.00  0.740          H  
ATOM   1337  N   GLY A  89      10.686   7.994  -9.946  1.00  0.410          N  
ATOM   1338  CA  GLY A  89       9.771   7.460  -8.953  1.00  0.490          C  
ATOM   1339  C   GLY A  89       8.345   7.383  -9.461  1.00  0.430          C  
ATOM   1340  O   GLY A  89       8.068   7.486 -10.669  1.00  0.360          O  
ATOM   1341  H   GLY A  89      10.924   8.978  -9.946  1.00  0.490          H  
ATOM   1342 1HA  GLY A  89      10.093   6.473  -8.642  1.00  0.590          H  
ATOM   1343 2HA  GLY A  89       9.801   8.092  -8.065  1.00  0.590          H  
ATOM   1344  N   LEU A  90       7.426   7.167  -8.532  1.00  0.530          N  
ATOM   1345  CA  LEU A  90       6.037   7.027  -8.902  1.00  0.470          C  
ATOM   1346  C   LEU A  90       5.435   8.404  -9.127  1.00  0.470          C  
ATOM   1347  O   LEU A  90       5.715   9.345  -8.382  1.00  0.610          O  
ATOM   1348  CB  LEU A  90       5.265   6.317  -7.786  1.00  0.680          C  
ATOM   1349  CG  LEU A  90       5.679   4.886  -7.403  1.00  0.680          C  
ATOM   1350  CD1 LEU A  90       4.890   4.478  -6.160  1.00  0.680          C  
ATOM   1351  CD2 LEU A  90       5.386   3.914  -8.562  1.00  0.680          C  
ATOM   1352  H   LEU A  90       7.709   7.113  -7.552  1.00  0.640          H  
ATOM   1353  HA  LEU A  90       5.967   6.466  -9.826  1.00  0.560          H  
ATOM   1354 1HB  LEU A  90       5.303   6.935  -6.890  1.00  0.820          H  
ATOM   1355 2HB  LEU A  90       4.244   6.245  -8.121  1.00  0.820          H  
ATOM   1356  HG  LEU A  90       6.740   4.867  -7.165  1.00  0.820          H  
ATOM   1357 1HD1 LEU A  90       5.178   3.470  -5.861  1.00  0.820          H  
ATOM   1358 2HD1 LEU A  90       5.107   5.173  -5.346  1.00  0.820          H  
ATOM   1359 3HD1 LEU A  90       3.824   4.501  -6.385  1.00  0.820          H  
ATOM   1360 1HD2 LEU A  90       5.677   2.901  -8.276  1.00  0.820          H  
ATOM   1361 2HD2 LEU A  90       4.320   3.930  -8.803  1.00  0.820          H  
ATOM   1362 3HD2 LEU A  90       5.949   4.215  -9.421  1.00  0.820          H  
ATOM   1363  N   ARG A  91       4.580   8.528 -10.137  1.00  0.350          N  
ATOM   1364  CA  ARG A  91       3.889   9.807 -10.371  1.00  0.430          C  
ATOM   1365  C   ARG A  91       2.402   9.669 -10.180  1.00  0.380          C  
ATOM   1366  O   ARG A  91       1.707  10.668  -9.975  1.00  0.440          O  
ATOM   1367  CB  ARG A  91       4.079  10.403 -11.756  1.00  0.570          C  
ATOM   1368  CG  ARG A  91       5.488  10.747 -12.210  1.00  0.570          C  
ATOM   1369  CD  ARG A  91       6.063  11.846 -11.424  1.00  0.570          C  
ATOM   1370  NE  ARG A  91       5.291  13.060 -11.476  1.00  0.570          N  
ATOM   1371  CZ  ARG A  91       5.386  14.037 -12.400  1.00  0.570          C  
ATOM   1372  NH1 ARG A  91       6.251  13.952 -13.395  1.00  0.570          N  
ATOM   1373  NH2 ARG A  91       4.604  15.100 -12.291  1.00  0.570          N  
ATOM   1374  H   ARG A  91       4.417   7.704 -10.720  1.00  0.420          H  
ATOM   1375  HA  ARG A  91       4.245  10.528  -9.641  1.00  0.520          H  
ATOM   1376 1HB  ARG A  91       3.608   9.785 -12.471  1.00  0.680          H  
ATOM   1377 2HB  ARG A  91       3.526  11.338 -11.780  1.00  0.680          H  
ATOM   1378 1HG  ARG A  91       6.138   9.879 -12.081  1.00  0.680          H  
ATOM   1379 2HG  ARG A  91       5.459  11.033 -13.253  1.00  0.680          H  
ATOM   1380 1HD  ARG A  91       6.102  11.552 -10.394  1.00  0.680          H  
ATOM   1381 2HD  ARG A  91       7.059  12.063 -11.779  1.00  0.680          H  
ATOM   1382  HE  ARG A  91       4.631  13.186 -10.695  1.00  0.680          H  
ATOM   1383 1HH1 ARG A  91       6.867  13.156 -13.473  1.00  0.680          H  
ATOM   1384 2HH1 ARG A  91       6.329  14.701 -14.069  1.00  0.680          H  
ATOM   1385 1HH2 ARG A  91       3.938  15.168 -11.527  1.00  0.680          H  
ATOM   1386 2HH2 ARG A  91       4.670  15.845 -12.967  1.00  0.680          H  
ATOM   1387  N   GLU A  92       1.899   8.445 -10.270  1.00  0.320          N  
ATOM   1388  CA  GLU A  92       0.462   8.248 -10.152  1.00  0.370          C  
ATOM   1389  C   GLU A  92       0.119   7.042  -9.304  1.00  0.320          C  
ATOM   1390  O   GLU A  92       0.687   5.957  -9.470  1.00  0.330          O  
ATOM   1391  CB  GLU A  92      -0.169   8.124 -11.539  1.00  0.500          C  
ATOM   1392  CG  GLU A  92      -1.668   7.884 -11.531  1.00  0.500          C  
ATOM   1393  CD  GLU A  92      -2.264   7.821 -12.895  1.00  0.500          C  
ATOM   1394  OE1 GLU A  92      -1.670   8.323 -13.815  1.00  0.500          O  
ATOM   1395  OE2 GLU A  92      -3.319   7.242 -13.019  1.00  0.500          O  
ATOM   1396  H   GLU A  92       2.516   7.652 -10.460  1.00  0.380          H  
ATOM   1397  HA  GLU A  92       0.028   9.121  -9.658  1.00  0.440          H  
ATOM   1398 1HB  GLU A  92       0.019   9.040 -12.100  1.00  0.600          H  
ATOM   1399 2HB  GLU A  92       0.297   7.324 -12.075  1.00  0.600          H  
ATOM   1400 1HG  GLU A  92      -1.871   6.941 -11.029  1.00  0.600          H  
ATOM   1401 2HG  GLU A  92      -2.153   8.678 -10.959  1.00  0.600          H  
ATOM   1402  N   LEU A  93      -0.831   7.243  -8.396  1.00  0.300          N  
ATOM   1403  CA  LEU A  93      -1.331   6.204  -7.510  1.00  0.320          C  
ATOM   1404  C   LEU A  93      -2.852   6.182  -7.459  1.00  0.280          C  
ATOM   1405  O   LEU A  93      -3.491   7.196  -7.176  1.00  0.410          O  
ATOM   1406  CB  LEU A  93      -0.765   6.468  -6.128  1.00  0.440          C  
ATOM   1407  CG  LEU A  93      -1.148   5.594  -4.962  1.00  0.440          C  
ATOM   1408  CD1 LEU A  93      -0.610   4.223  -5.153  1.00  0.440          C  
ATOM   1409  CD2 LEU A  93      -0.589   6.177  -3.702  1.00  0.440          C  
ATOM   1410  H   LEU A  93      -1.212   8.191  -8.295  1.00  0.360          H  
ATOM   1411  HA  LEU A  93      -0.985   5.241  -7.880  1.00  0.380          H  
ATOM   1412 1HB  LEU A  93       0.245   6.317  -6.246  1.00  0.530          H  
ATOM   1413 2HB  LEU A  93      -0.936   7.501  -5.879  1.00  0.530          H  
ATOM   1414  HG  LEU A  93      -2.226   5.540  -4.886  1.00  0.530          H  
ATOM   1415 1HD1 LEU A  93      -0.890   3.654  -4.293  1.00  0.530          H  
ATOM   1416 2HD1 LEU A  93      -1.021   3.771  -6.055  1.00  0.530          H  
ATOM   1417 3HD1 LEU A  93       0.475   4.254  -5.228  1.00  0.530          H  
ATOM   1418 1HD2 LEU A  93      -0.863   5.579  -2.906  1.00  0.530          H  
ATOM   1419 2HD2 LEU A  93       0.471   6.220  -3.752  1.00  0.530          H  
ATOM   1420 3HD2 LEU A  93      -0.972   7.145  -3.540  1.00  0.530          H  
ATOM   1421  N   ASN A  94      -3.427   5.018  -7.718  1.00  0.250          N  
ATOM   1422  CA  ASN A  94      -4.872   4.833  -7.728  1.00  0.230          C  
ATOM   1423  C   ASN A  94      -5.303   3.822  -6.686  1.00  0.260          C  
ATOM   1424  O   ASN A  94      -4.964   2.638  -6.766  1.00  0.320          O  
ATOM   1425  CB  ASN A  94      -5.333   4.409  -9.106  1.00  0.330          C  
ATOM   1426  CG  ASN A  94      -5.093   5.477 -10.113  1.00  0.330          C  
ATOM   1427  OD1 ASN A  94      -5.757   6.516 -10.086  1.00  0.330          O  
ATOM   1428  ND2 ASN A  94      -4.170   5.249 -10.993  1.00  0.330          N  
ATOM   1429  H   ASN A  94      -2.828   4.224  -7.942  1.00  0.300          H  
ATOM   1430  HA  ASN A  94      -5.351   5.777  -7.469  1.00  0.280          H  
ATOM   1431 1HB  ASN A  94      -4.795   3.514  -9.407  1.00  0.400          H  
ATOM   1432 2HB  ASN A  94      -6.394   4.168  -9.080  1.00  0.400          H  
ATOM   1433 1HD2 ASN A  94      -3.952   5.953 -11.705  1.00  0.400          H  
ATOM   1434 2HD2 ASN A  94      -3.667   4.390 -10.970  1.00  0.400          H  
ATOM   1435  N   ILE A  95      -6.031   4.294  -5.682  1.00  0.250          N  
ATOM   1436  CA  ILE A  95      -6.445   3.444  -4.580  1.00  0.280          C  
ATOM   1437  C   ILE A  95      -7.943   3.169  -4.604  1.00  0.260          C  
ATOM   1438  O   ILE A  95      -8.750   4.063  -4.318  1.00  0.310          O  
ATOM   1439  CB  ILE A  95      -6.118   4.168  -3.272  1.00  0.380          C  
ATOM   1440  CG1 ILE A  95      -4.601   4.478  -3.228  1.00  0.380          C  
ATOM   1441  CG2 ILE A  95      -6.579   3.349  -2.068  1.00  0.380          C  
ATOM   1442  CD1 ILE A  95      -4.196   5.411  -2.130  1.00  0.380          C  
ATOM   1443  H   ILE A  95      -6.288   5.287  -5.679  1.00  0.300          H  
ATOM   1444  HA  ILE A  95      -5.916   2.495  -4.639  1.00  0.340          H  
ATOM   1445  HB  ILE A  95      -6.630   5.102  -3.279  1.00  0.460          H  
ATOM   1446 1HG1 ILE A  95      -4.044   3.552  -3.129  1.00  0.460          H  
ATOM   1447 2HG1 ILE A  95      -4.324   4.951  -4.158  1.00  0.460          H  
ATOM   1448 1HG2 ILE A  95      -6.370   3.878  -1.148  1.00  0.460          H  
ATOM   1449 2HG2 ILE A  95      -7.651   3.161  -2.111  1.00  0.460          H  
ATOM   1450 3HG2 ILE A  95      -6.052   2.415  -2.068  1.00  0.460          H  
ATOM   1451 1HD1 ILE A  95      -3.146   5.603  -2.199  1.00  0.460          H  
ATOM   1452 2HD1 ILE A  95      -4.727   6.347  -2.243  1.00  0.460          H  
ATOM   1453 3HD1 ILE A  95      -4.418   4.987  -1.155  1.00  0.460          H  
ATOM   1454  N   HIS A  96      -8.316   1.923  -4.877  1.00  0.230          N  
ATOM   1455  CA  HIS A  96      -9.729   1.565  -4.928  1.00  0.280          C  
ATOM   1456  C   HIS A  96     -10.110   0.654  -3.765  1.00  0.280          C  
ATOM   1457  O   HIS A  96      -9.617  -0.475  -3.641  1.00  0.300          O  
ATOM   1458  CB  HIS A  96     -10.080   0.908  -6.263  1.00  0.370          C  
ATOM   1459  CG  HIS A  96     -11.544   0.544  -6.421  1.00  0.370          C  
ATOM   1460  ND1 HIS A  96     -11.977  -0.365  -7.369  1.00  0.370          N  
ATOM   1461  CD2 HIS A  96     -12.664   0.971  -5.771  1.00  0.370          C  
ATOM   1462  CE1 HIS A  96     -13.292  -0.487  -7.287  1.00  0.370          C  
ATOM   1463  NE2 HIS A  96     -13.732   0.311  -6.329  1.00  0.370          N  
ATOM   1464  H   HIS A  96      -7.604   1.222  -5.105  1.00  0.280          H  
ATOM   1465  HA  HIS A  96     -10.338   2.466  -4.842  1.00  0.340          H  
ATOM   1466 1HB  HIS A  96      -9.817   1.591  -7.071  1.00  0.450          H  
ATOM   1467 2HB  HIS A  96      -9.485   0.016  -6.391  1.00  0.450          H  
ATOM   1468  HD1 HIS A  96     -11.448  -0.669  -8.164  1.00  0.450          H  
ATOM   1469  HD2 HIS A  96     -12.834   1.681  -4.961  1.00  0.450          H  
ATOM   1470  HE1 HIS A  96     -13.829  -1.163  -7.953  1.00  0.450          H  
ATOM   1471  N   TRP A  97     -10.934   1.181  -2.866  1.00  0.280          N  
ATOM   1472  CA  TRP A  97     -11.359   0.454  -1.681  1.00  0.300          C  
ATOM   1473  C   TRP A  97     -12.704  -0.244  -1.889  1.00  0.410          C  
ATOM   1474  O   TRP A  97     -13.660   0.371  -2.362  1.00  0.740          O  
ATOM   1475  CB  TRP A  97     -11.464   1.400  -0.477  1.00  0.410          C  
ATOM   1476  CG  TRP A  97     -11.764   0.706   0.858  1.00  0.410          C  
ATOM   1477  CD1 TRP A  97     -11.220  -0.453   1.300  1.00  0.410          C  
ATOM   1478  CD2 TRP A  97     -12.657   1.125   1.909  1.00  0.410          C  
ATOM   1479  NE1 TRP A  97     -11.689  -0.763   2.520  1.00  0.410          N  
ATOM   1480  CE2 TRP A  97     -12.565   0.175   2.913  1.00  0.410          C  
ATOM   1481  CE3 TRP A  97     -13.505   2.203   2.081  1.00  0.410          C  
ATOM   1482  CZ2 TRP A  97     -13.288   0.270   4.063  1.00  0.410          C  
ATOM   1483  CZ3 TRP A  97     -14.233   2.296   3.223  1.00  0.410          C  
ATOM   1484  CH2 TRP A  97     -14.142   1.353   4.186  1.00  0.410          C  
ATOM   1485  H   TRP A  97     -11.297   2.128  -3.029  1.00  0.340          H  
ATOM   1486  HA  TRP A  97     -10.615  -0.308  -1.462  1.00  0.360          H  
ATOM   1487 1HB  TRP A  97     -10.522   1.942  -0.366  1.00  0.490          H  
ATOM   1488 2HB  TRP A  97     -12.240   2.134  -0.668  1.00  0.490          H  
ATOM   1489  HD1 TRP A  97     -10.516  -1.047   0.770  1.00  0.490          H  
ATOM   1490  HE1 TRP A  97     -11.431  -1.569   3.050  1.00  0.490          H  
ATOM   1491  HE3 TRP A  97     -13.599   2.958   1.330  1.00  0.490          H  
ATOM   1492  HZ2 TRP A  97     -13.216  -0.479   4.849  1.00  0.490          H  
ATOM   1493  HZ3 TRP A  97     -14.882   3.149   3.331  1.00  0.490          H  
ATOM   1494  HH2 TRP A  97     -14.752   1.451   5.078  1.00  0.490          H  
ATOM   1495  N   GLU A  98     -12.750  -1.530  -1.608  1.00  0.290          N  
ATOM   1496  CA  GLU A  98     -13.965  -2.323  -1.651  1.00  0.360          C  
ATOM   1497  C   GLU A  98     -14.434  -2.579  -0.224  1.00  0.380          C  
ATOM   1498  O   GLU A  98     -13.703  -3.151   0.598  1.00  0.380          O  
ATOM   1499  CB  GLU A  98     -13.721  -3.647  -2.383  1.00  0.480          C  
ATOM   1500  CG  GLU A  98     -14.931  -4.590  -2.445  1.00  0.480          C  
ATOM   1501  CD  GLU A  98     -14.631  -5.894  -3.143  1.00  0.480          C  
ATOM   1502  OE1 GLU A  98     -13.785  -5.911  -4.001  1.00  0.480          O  
ATOM   1503  OE2 GLU A  98     -15.242  -6.888  -2.787  1.00  0.480          O  
ATOM   1504  H   GLU A  98     -11.891  -1.990  -1.325  1.00  0.350          H  
ATOM   1505  HA  GLU A  98     -14.744  -1.764  -2.174  1.00  0.430          H  
ATOM   1506 1HB  GLU A  98     -13.409  -3.436  -3.407  1.00  0.570          H  
ATOM   1507 2HB  GLU A  98     -12.911  -4.162  -1.908  1.00  0.570          H  
ATOM   1508 1HG  GLU A  98     -15.253  -4.808  -1.430  1.00  0.570          H  
ATOM   1509 2HG  GLU A  98     -15.751  -4.083  -2.954  1.00  0.570          H  
ATOM   1510  N   ILE A  99     -15.655  -2.167   0.076  1.00  0.380          N  
ATOM   1511  CA  ILE A  99     -16.195  -2.309   1.419  1.00  0.400          C  
ATOM   1512  C   ILE A  99     -17.560  -2.937   1.496  1.00  0.430          C  
ATOM   1513  O   ILE A  99     -18.502  -2.480   0.851  1.00  0.460          O  
ATOM   1514  CB  ILE A  99     -16.188  -0.940   2.123  1.00  0.550          C  
ATOM   1515  CG1 ILE A  99     -16.898  -0.974   3.502  1.00  0.550          C  
ATOM   1516  CG2 ILE A  99     -16.769   0.112   1.265  1.00  0.550          C  
ATOM   1517  CD1 ILE A  99     -16.243  -1.790   4.544  1.00  0.550          C  
ATOM   1518  H   ILE A  99     -16.214  -1.712  -0.655  1.00  0.460          H  
ATOM   1519  HA  ILE A  99     -15.517  -2.958   1.973  1.00  0.480          H  
ATOM   1520  HB  ILE A  99     -15.173  -0.685   2.302  1.00  0.660          H  
ATOM   1521 1HG1 ILE A  99     -16.932   0.037   3.863  1.00  0.660          H  
ATOM   1522 2HG1 ILE A  99     -17.921  -1.320   3.378  1.00  0.660          H  
ATOM   1523 1HG2 ILE A  99     -16.694   1.060   1.767  1.00  0.660          H  
ATOM   1524 2HG2 ILE A  99     -16.226   0.152   0.340  1.00  0.660          H  
ATOM   1525 3HG2 ILE A  99     -17.782  -0.102   1.068  1.00  0.660          H  
ATOM   1526 1HD1 ILE A  99     -16.798  -1.708   5.462  1.00  0.660          H  
ATOM   1527 2HD1 ILE A  99     -16.199  -2.823   4.264  1.00  0.660          H  
ATOM   1528 3HD1 ILE A  99     -15.264  -1.440   4.688  1.00  0.660          H  
ATOM   1529  N   HIS A 100     -17.639  -3.983   2.310  1.00  0.450          N  
ATOM   1530  CA  HIS A 100     -18.868  -4.703   2.587  1.00  0.500          C  
ATOM   1531  C   HIS A 100     -19.296  -4.262   3.979  1.00  0.450          C  
ATOM   1532  O   HIS A 100     -18.596  -4.552   4.968  1.00  0.420          O  
ATOM   1533  CB  HIS A 100     -18.632  -6.212   2.531  1.00  0.680          C  
ATOM   1534  CG  HIS A 100     -18.167  -6.719   1.190  1.00  0.680          C  
ATOM   1535  ND1 HIS A 100     -18.858  -7.667   0.473  1.00  0.680          N  
ATOM   1536  CD2 HIS A 100     -17.082  -6.394   0.433  1.00  0.680          C  
ATOM   1537  CE1 HIS A 100     -18.222  -7.905  -0.665  1.00  0.680          C  
ATOM   1538  NE2 HIS A 100     -17.149  -7.142  -0.708  1.00  0.680          N  
ATOM   1539  H   HIS A 100     -16.771  -4.293   2.762  1.00  0.540          H  
ATOM   1540  HA  HIS A 100     -19.646  -4.434   1.886  1.00  0.600          H  
ATOM   1541 1HB  HIS A 100     -17.909  -6.485   3.273  1.00  0.820          H  
ATOM   1542 2HB  HIS A 100     -19.566  -6.722   2.777  1.00  0.820          H  
ATOM   1543  HD2 HIS A 100     -16.299  -5.675   0.673  1.00  0.820          H  
ATOM   1544  HE1 HIS A 100     -18.535  -8.606  -1.437  1.00  0.820          H  
ATOM   1545  HE2 HIS A 100     -16.454  -7.097  -1.479  1.00  0.820          H  
ATOM   1546  N   SER A 101     -20.395  -3.512   4.057  1.00  0.460          N  
ATOM   1547  CA  SER A 101     -20.835  -2.935   5.323  1.00  0.420          C  
ATOM   1548  C   SER A 101     -22.312  -2.512   5.363  1.00  0.450          C  
ATOM   1549  O   SER A 101     -22.819  -1.975   4.384  1.00  0.500          O  
ATOM   1550  CB  SER A 101     -20.021  -1.694   5.614  1.00  0.600          C  
ATOM   1551  OG  SER A 101     -20.454  -1.074   6.784  1.00  0.600          O  
ATOM   1552  H   SER A 101     -20.919  -3.327   3.192  1.00  0.550          H  
ATOM   1553  HA  SER A 101     -20.628  -3.686   6.076  1.00  0.500          H  
ATOM   1554 1HB  SER A 101     -18.989  -1.960   5.717  1.00  0.720          H  
ATOM   1555 2HB  SER A 101     -20.101  -1.005   4.786  1.00  0.720          H  
ATOM   1556  HG  SER A 101     -19.901  -1.466   7.500  1.00  0.720          H  
ATOM   1557  N   PRO A 102     -23.020  -2.686   6.503  1.00  0.460          N  
ATOM   1558  CA  PRO A 102     -24.378  -2.223   6.768  1.00  0.510          C  
ATOM   1559  C   PRO A 102     -24.481  -0.697   6.957  1.00  0.460          C  
ATOM   1560  O   PRO A 102     -25.581  -0.168   7.110  1.00  0.640          O  
ATOM   1561  CB  PRO A 102     -24.745  -2.963   8.060  1.00  0.770          C  
ATOM   1562  CG  PRO A 102     -23.438  -3.190   8.752  1.00  0.770          C  
ATOM   1563  CD  PRO A 102     -22.440  -3.442   7.634  1.00  0.770          C  
ATOM   1564  HA  PRO A 102     -25.027  -2.546   5.942  1.00  0.610          H  
ATOM   1565 1HB  PRO A 102     -25.438  -2.349   8.654  1.00  0.920          H  
ATOM   1566 2HB  PRO A 102     -25.273  -3.895   7.821  1.00  0.920          H  
ATOM   1567 1HG  PRO A 102     -23.186  -2.303   9.356  1.00  0.920          H  
ATOM   1568 2HG  PRO A 102     -23.517  -4.037   9.451  1.00  0.920          H  
ATOM   1569 1HD  PRO A 102     -21.475  -3.038   7.937  1.00  0.920          H  
ATOM   1570 2HD  PRO A 102     -22.391  -4.509   7.402  1.00  0.920          H  
ATOM   1571  N   ASN A 103     -23.338  -0.010   7.038  1.00  0.570          N  
ATOM   1572  CA  ASN A 103     -23.292   1.434   7.262  1.00  0.530          C  
ATOM   1573  C   ASN A 103     -23.793   2.230   6.067  1.00  0.560          C  
ATOM   1574  O   ASN A 103     -23.842   1.736   4.939  1.00  0.580          O  
ATOM   1575  CB  ASN A 103     -21.903   1.860   7.622  1.00  0.760          C  
ATOM   1576  CG  ASN A 103     -21.496   1.401   8.965  1.00  0.760          C  
ATOM   1577  OD1 ASN A 103     -20.823   0.363   9.071  1.00  0.760          O  
ATOM   1578  ND2 ASN A 103     -21.863   2.156   9.984  1.00  0.760          N  
ATOM   1579  H   ASN A 103     -22.445  -0.487   6.921  1.00  0.680          H  
ATOM   1580  HA  ASN A 103     -23.950   1.674   8.099  1.00  0.640          H  
ATOM   1581 1HB  ASN A 103     -21.230   1.452   6.898  1.00  0.910          H  
ATOM   1582 2HB  ASN A 103     -21.822   2.945   7.574  1.00  0.910          H  
ATOM   1583 1HD2 ASN A 103     -21.576   1.946  10.955  1.00  0.910          H  
ATOM   1584 2HD2 ASN A 103     -22.430   2.993   9.804  1.00  0.910          H  
ATOM   1585  N   GLU A 104     -24.193   3.471   6.324  1.00  0.590          N  
ATOM   1586  CA  GLU A 104     -24.668   4.340   5.253  1.00  0.620          C  
ATOM   1587  C   GLU A 104     -23.504   4.820   4.406  1.00  0.610          C  
ATOM   1588  O   GLU A 104     -22.375   4.941   4.894  1.00  0.570          O  
ATOM   1589  CB  GLU A 104     -25.434   5.539   5.813  1.00  0.860          C  
ATOM   1590  CG  GLU A 104     -26.736   5.179   6.524  1.00  0.860          C  
ATOM   1591  CD  GLU A 104     -27.503   6.389   6.991  1.00  0.860          C  
ATOM   1592  OE1 GLU A 104     -27.031   7.480   6.774  1.00  0.860          O  
ATOM   1593  OE2 GLU A 104     -28.557   6.223   7.558  1.00  0.860          O  
ATOM   1594  H   GLU A 104     -24.131   3.827   7.290  1.00  0.710          H  
ATOM   1595  HA  GLU A 104     -25.341   3.768   4.612  1.00  0.740          H  
ATOM   1596 1HB  GLU A 104     -24.804   6.069   6.523  1.00  1.030          H  
ATOM   1597 2HB  GLU A 104     -25.669   6.230   5.002  1.00  1.030          H  
ATOM   1598 1HG  GLU A 104     -27.360   4.600   5.844  1.00  1.030          H  
ATOM   1599 2HG  GLU A 104     -26.500   4.549   7.383  1.00  1.030          H  
ATOM   1600  N   GLU A 105     -23.765   5.150   3.142  1.00  0.680          N  
ATOM   1601  CA  GLU A 105     -22.678   5.597   2.290  1.00  0.700          C  
ATOM   1602  C   GLU A 105     -21.996   6.860   2.781  1.00  0.650          C  
ATOM   1603  O   GLU A 105     -20.797   7.021   2.555  1.00  0.620          O  
ATOM   1604  CB  GLU A 105     -23.168   5.782   0.842  1.00  0.970          C  
ATOM   1605  CG  GLU A 105     -24.266   6.850   0.603  1.00  0.970          C  
ATOM   1606  CD  GLU A 105     -25.678   6.343   0.819  1.00  0.970          C  
ATOM   1607  OE1 GLU A 105     -25.847   5.411   1.577  1.00  0.970          O  
ATOM   1608  OE2 GLU A 105     -26.581   6.882   0.229  1.00  0.970          O  
ATOM   1609  H   GLU A 105     -24.711   5.056   2.756  1.00  0.820          H  
ATOM   1610  HA  GLU A 105     -21.926   4.818   2.283  1.00  0.840          H  
ATOM   1611 1HB  GLU A 105     -22.319   6.046   0.213  1.00  1.170          H  
ATOM   1612 2HB  GLU A 105     -23.557   4.834   0.474  1.00  1.170          H  
ATOM   1613 1HG  GLU A 105     -24.103   7.715   1.234  1.00  1.170          H  
ATOM   1614 2HG  GLU A 105     -24.178   7.189  -0.428  1.00  1.170          H  
ATOM   1615  N   GLU A 106     -22.708   7.723   3.510  1.00  0.650          N  
ATOM   1616  CA  GLU A 106     -22.074   8.929   4.007  1.00  0.640          C  
ATOM   1617  C   GLU A 106     -21.106   8.578   5.127  1.00  0.580          C  
ATOM   1618  O   GLU A 106     -20.033   9.177   5.237  1.00  0.570          O  
ATOM   1619  CB  GLU A 106     -23.117   9.933   4.504  1.00  0.900          C  
ATOM   1620  CG  GLU A 106     -24.014  10.530   3.404  1.00  0.900          C  
ATOM   1621  CD  GLU A 106     -23.231  11.277   2.352  1.00  0.900          C  
ATOM   1622  OE1 GLU A 106     -22.293  11.948   2.704  1.00  0.900          O  
ATOM   1623  OE2 GLU A 106     -23.569  11.177   1.183  1.00  0.900          O  
ATOM   1624  H   GLU A 106     -23.696   7.566   3.668  1.00  0.780          H  
ATOM   1625  HA  GLU A 106     -21.508   9.388   3.199  1.00  0.770          H  
ATOM   1626 1HB  GLU A 106     -23.766   9.445   5.234  1.00  1.080          H  
ATOM   1627 2HB  GLU A 106     -22.614  10.756   5.013  1.00  1.080          H  
ATOM   1628 1HG  GLU A 106     -24.566   9.722   2.922  1.00  1.080          H  
ATOM   1629 2HG  GLU A 106     -24.736  11.205   3.862  1.00  1.080          H  
ATOM   1630  N   GLU A 107     -21.479   7.588   5.949  1.00  0.550          N  
ATOM   1631  CA  GLU A 107     -20.653   7.156   7.069  1.00  0.500          C  
ATOM   1632  C   GLU A 107     -19.359   6.570   6.535  1.00  0.460          C  
ATOM   1633  O   GLU A 107     -18.280   6.815   7.081  1.00  0.430          O  
ATOM   1634  CB  GLU A 107     -21.398   6.121   7.925  1.00  0.720          C  
ATOM   1635  CG  GLU A 107     -22.577   6.678   8.725  1.00  0.720          C  
ATOM   1636  CD  GLU A 107     -23.367   5.624   9.524  1.00  0.720          C  
ATOM   1637  OE1 GLU A 107     -23.608   4.518   9.040  1.00  0.720          O  
ATOM   1638  OE2 GLU A 107     -23.715   5.934  10.637  1.00  0.720          O  
ATOM   1639  H   GLU A 107     -22.362   7.124   5.772  1.00  0.660          H  
ATOM   1640  HA  GLU A 107     -20.412   8.023   7.685  1.00  0.600          H  
ATOM   1641 1HB  GLU A 107     -21.774   5.329   7.289  1.00  0.860          H  
ATOM   1642 2HB  GLU A 107     -20.715   5.674   8.623  1.00  0.860          H  
ATOM   1643 1HG  GLU A 107     -22.193   7.423   9.420  1.00  0.860          H  
ATOM   1644 2HG  GLU A 107     -23.252   7.185   8.039  1.00  0.860          H  
ATOM   1645  N   ILE A 108     -19.487   5.815   5.444  1.00  0.490          N  
ATOM   1646  CA  ILE A 108     -18.365   5.194   4.766  1.00  0.460          C  
ATOM   1647  C   ILE A 108     -17.461   6.231   4.101  1.00  0.490          C  
ATOM   1648  O   ILE A 108     -16.236   6.104   4.173  1.00  0.480          O  
ATOM   1649  CB  ILE A 108     -18.863   4.108   3.793  1.00  0.660          C  
ATOM   1650  CG1 ILE A 108     -19.545   2.911   4.614  1.00  0.660          C  
ATOM   1651  CG2 ILE A 108     -17.754   3.596   2.883  1.00  0.660          C  
ATOM   1652  CD1 ILE A 108     -18.626   2.153   5.611  1.00  0.660          C  
ATOM   1653  H   ILE A 108     -20.440   5.650   5.101  1.00  0.590          H  
ATOM   1654  HA  ILE A 108     -17.761   4.703   5.512  1.00  0.550          H  
ATOM   1655  HB  ILE A 108     -19.641   4.545   3.173  1.00  0.790          H  
ATOM   1656 1HG1 ILE A 108     -20.393   3.309   5.173  1.00  0.790          H  
ATOM   1657 2HG1 ILE A 108     -19.917   2.196   3.916  1.00  0.790          H  
ATOM   1658 1HG2 ILE A 108     -18.165   2.856   2.203  1.00  0.790          H  
ATOM   1659 2HG2 ILE A 108     -17.326   4.412   2.300  1.00  0.790          H  
ATOM   1660 3HG2 ILE A 108     -16.994   3.151   3.485  1.00  0.790          H  
ATOM   1661 1HD1 ILE A 108     -19.185   1.358   6.086  1.00  0.790          H  
ATOM   1662 2HD1 ILE A 108     -17.791   1.717   5.094  1.00  0.790          H  
ATOM   1663 3HD1 ILE A 108     -18.257   2.817   6.380  1.00  0.790          H  
ATOM   1664  N   LYS A 109     -18.031   7.224   3.415  1.00  0.550          N  
ATOM   1665  CA  LYS A 109     -17.197   8.257   2.818  1.00  0.600          C  
ATOM   1666  C   LYS A 109     -16.410   9.044   3.876  1.00  0.540          C  
ATOM   1667  O   LYS A 109     -15.209   9.294   3.697  1.00  0.530          O  
ATOM   1668  CB  LYS A 109     -18.032   9.205   1.970  1.00  0.820          C  
ATOM   1669  CG  LYS A 109     -18.510   8.604   0.638  1.00  0.820          C  
ATOM   1670  CD  LYS A 109     -19.198   9.652  -0.249  1.00  0.820          C  
ATOM   1671  CE  LYS A 109     -20.581  10.022   0.298  1.00  0.820          C  
ATOM   1672  NZ  LYS A 109     -21.343  10.930  -0.613  1.00  0.820          N  
ATOM   1673  H   LYS A 109     -19.048   7.259   3.305  1.00  0.660          H  
ATOM   1674  HA  LYS A 109     -16.486   7.771   2.158  1.00  0.720          H  
ATOM   1675 1HB  LYS A 109     -18.908   9.493   2.551  1.00  0.980          H  
ATOM   1676 2HB  LYS A 109     -17.463  10.107   1.762  1.00  0.980          H  
ATOM   1677 1HG  LYS A 109     -17.648   8.201   0.103  1.00  0.980          H  
ATOM   1678 2HG  LYS A 109     -19.197   7.787   0.829  1.00  0.980          H  
ATOM   1679 1HD  LYS A 109     -18.584  10.551  -0.299  1.00  0.980          H  
ATOM   1680 2HD  LYS A 109     -19.313   9.255  -1.257  1.00  0.980          H  
ATOM   1681 1HE  LYS A 109     -21.159   9.109   0.451  1.00  0.980          H  
ATOM   1682 2HE  LYS A 109     -20.466  10.529   1.250  1.00  0.980          H  
ATOM   1683 1HZ  LYS A 109     -22.257  11.120  -0.154  1.00  0.980          H  
ATOM   1684 2HZ  LYS A 109     -20.844  11.793  -0.742  1.00  0.980          H  
ATOM   1685 3HZ  LYS A 109     -21.495  10.487  -1.501  1.00  0.980          H  
ATOM   1686  N   GLU A 110     -17.056   9.429   4.995  1.00  0.540          N  
ATOM   1687  CA  GLU A 110     -16.302  10.152   6.012  1.00  0.530          C  
ATOM   1688  C   GLU A 110     -15.228   9.246   6.571  1.00  0.430          C  
ATOM   1689  O   GLU A 110     -14.096   9.675   6.796  1.00  0.410          O  
ATOM   1690  CB  GLU A 110     -17.183  10.669   7.148  1.00  0.750          C  
ATOM   1691  CG  GLU A 110     -18.112  11.817   6.789  1.00  0.750          C  
ATOM   1692  CD  GLU A 110     -18.886  12.326   7.989  1.00  0.750          C  
ATOM   1693  OE1 GLU A 110     -18.799  11.714   9.031  1.00  0.750          O  
ATOM   1694  OE2 GLU A 110     -19.547  13.331   7.866  1.00  0.750          O  
ATOM   1695  H   GLU A 110     -18.059   9.241   5.120  1.00  0.650          H  
ATOM   1696  HA  GLU A 110     -15.816  11.008   5.544  1.00  0.640          H  
ATOM   1697 1HB  GLU A 110     -17.802   9.847   7.519  1.00  0.900          H  
ATOM   1698 2HB  GLU A 110     -16.557  10.997   7.959  1.00  0.900          H  
ATOM   1699 1HG  GLU A 110     -17.523  12.632   6.372  1.00  0.900          H  
ATOM   1700 2HG  GLU A 110     -18.811  11.477   6.024  1.00  0.900          H  
ATOM   1701  N   PHE A 111     -15.573   7.977   6.758  1.00  0.380          N  
ATOM   1702  CA  PHE A 111     -14.664   6.992   7.267  1.00  0.330          C  
ATOM   1703  C   PHE A 111     -13.418   6.866   6.410  1.00  0.300          C  
ATOM   1704  O   PHE A 111     -12.311   6.994   6.934  1.00  0.310          O  
ATOM   1705  CB  PHE A 111     -15.393   5.674   7.354  1.00  0.480          C  
ATOM   1706  CG  PHE A 111     -14.604   4.613   7.722  1.00  0.480          C  
ATOM   1707  CD1 PHE A 111     -14.261   4.480   8.988  1.00  0.480          C  
ATOM   1708  CD2 PHE A 111     -14.184   3.698   6.802  1.00  0.480          C  
ATOM   1709  CE1 PHE A 111     -13.534   3.476   9.350  1.00  0.480          C  
ATOM   1710  CE2 PHE A 111     -13.423   2.660   7.202  1.00  0.480          C  
ATOM   1711  CZ  PHE A 111     -13.113   2.559   8.477  1.00  0.480          C  
ATOM   1712  H   PHE A 111     -16.538   7.681   6.594  1.00  0.460          H  
ATOM   1713  HA  PHE A 111     -14.361   7.289   8.269  1.00  0.400          H  
ATOM   1714 1HB  PHE A 111     -16.211   5.757   8.065  1.00  0.580          H  
ATOM   1715 2HB  PHE A 111     -15.818   5.444   6.418  1.00  0.580          H  
ATOM   1716  HD1 PHE A 111     -14.596   5.213   9.725  1.00  0.580          H  
ATOM   1717  HD2 PHE A 111     -14.469   3.821   5.758  1.00  0.580          H  
ATOM   1718  HE1 PHE A 111     -13.285   3.408  10.341  1.00  0.580          H  
ATOM   1719  HE2 PHE A 111     -13.063   1.918   6.514  1.00  0.580          H  
ATOM   1720  HZ  PHE A 111     -12.527   1.747   8.804  1.00  0.580          H  
ATOM   1721  N   ILE A 112     -13.567   6.656   5.091  1.00  0.310          N  
ATOM   1722  CA  ILE A 112     -12.365   6.529   4.273  1.00  0.330          C  
ATOM   1723  C   ILE A 112     -11.534   7.809   4.326  1.00  0.290          C  
ATOM   1724  O   ILE A 112     -10.306   7.735   4.311  1.00  0.280          O  
ATOM   1725  CB  ILE A 112     -12.645   6.085   2.800  1.00  0.450          C  
ATOM   1726  CG1 ILE A 112     -11.269   5.683   2.113  1.00  0.450          C  
ATOM   1727  CG2 ILE A 112     -13.382   7.138   2.002  1.00  0.450          C  
ATOM   1728  CD1 ILE A 112     -11.368   4.973   0.747  1.00  0.450          C  
ATOM   1729  H   ILE A 112     -14.506   6.564   4.694  1.00  0.370          H  
ATOM   1730  HA  ILE A 112     -11.763   5.734   4.706  1.00  0.400          H  
ATOM   1731  HB  ILE A 112     -13.265   5.195   2.830  1.00  0.540          H  
ATOM   1732 1HG1 ILE A 112     -10.676   6.589   1.971  1.00  0.540          H  
ATOM   1733 2HG1 ILE A 112     -10.722   5.019   2.792  1.00  0.540          H  
ATOM   1734 1HG2 ILE A 112     -13.591   6.775   1.003  1.00  0.540          H  
ATOM   1735 2HG2 ILE A 112     -14.303   7.343   2.500  1.00  0.540          H  
ATOM   1736 3HG2 ILE A 112     -12.795   8.049   1.932  1.00  0.540          H  
ATOM   1737 1HD1 ILE A 112     -10.355   4.749   0.392  1.00  0.540          H  
ATOM   1738 2HD1 ILE A 112     -11.894   4.070   0.846  1.00  0.540          H  
ATOM   1739 3HD1 ILE A 112     -11.868   5.600   0.022  1.00  0.540          H  
ATOM   1740  N   ASP A 113     -12.177   8.980   4.427  1.00  0.330          N  
ATOM   1741  CA  ASP A 113     -11.425  10.224   4.519  1.00  0.360          C  
ATOM   1742  C   ASP A 113     -10.606  10.260   5.826  1.00  0.360          C  
ATOM   1743  O   ASP A 113      -9.420  10.620   5.812  1.00  0.380          O  
ATOM   1744  CB  ASP A 113     -12.387  11.418   4.445  1.00  0.490          C  
ATOM   1745  CG  ASP A 113     -11.704  12.769   4.263  1.00  0.490          C  
ATOM   1746  OD1 ASP A 113     -11.151  12.996   3.214  1.00  0.490          O  
ATOM   1747  OD2 ASP A 113     -11.702  13.571   5.185  1.00  0.490          O  
ATOM   1748  H   ASP A 113     -13.203   9.008   4.373  1.00  0.400          H  
ATOM   1749  HA  ASP A 113     -10.737  10.275   3.677  1.00  0.430          H  
ATOM   1750 1HB  ASP A 113     -13.092  11.259   3.626  1.00  0.590          H  
ATOM   1751 2HB  ASP A 113     -12.976  11.454   5.363  1.00  0.590          H  
ATOM   1752  N   PHE A 114     -11.222   9.847   6.948  1.00  0.350          N  
ATOM   1753  CA  PHE A 114     -10.527   9.822   8.232  1.00  0.350          C  
ATOM   1754  C   PHE A 114      -9.363   8.844   8.188  1.00  0.310          C  
ATOM   1755  O   PHE A 114      -8.280   9.126   8.718  1.00  0.310          O  
ATOM   1756  CB  PHE A 114     -11.465   9.432   9.385  1.00  0.490          C  
ATOM   1757  CG  PHE A 114     -12.413  10.503   9.858  1.00  0.490          C  
ATOM   1758  CD1 PHE A 114     -13.791  10.368   9.721  1.00  0.490          C  
ATOM   1759  CD2 PHE A 114     -11.922  11.653  10.454  1.00  0.490          C  
ATOM   1760  CE1 PHE A 114     -14.646  11.357  10.167  1.00  0.490          C  
ATOM   1761  CE2 PHE A 114     -12.777  12.642  10.896  1.00  0.490          C  
ATOM   1762  CZ  PHE A 114     -14.139  12.491  10.750  1.00  0.490          C  
ATOM   1763  H   PHE A 114     -12.220   9.611   6.902  1.00  0.420          H  
ATOM   1764  HA  PHE A 114     -10.131  10.818   8.424  1.00  0.420          H  
ATOM   1765 1HB  PHE A 114     -12.055   8.564   9.084  1.00  0.590          H  
ATOM   1766 2HB  PHE A 114     -10.879   9.141  10.227  1.00  0.590          H  
ATOM   1767  HD1 PHE A 114     -14.198   9.473   9.261  1.00  0.590          H  
ATOM   1768  HD2 PHE A 114     -10.842  11.775  10.573  1.00  0.590          H  
ATOM   1769  HE1 PHE A 114     -15.729  11.242  10.056  1.00  0.590          H  
ATOM   1770  HE2 PHE A 114     -12.376  13.545  11.359  1.00  0.590          H  
ATOM   1771  HZ  PHE A 114     -14.815  13.273  11.096  1.00  0.590          H  
ATOM   1772  N   VAL A 115      -9.575   7.698   7.546  1.00  0.280          N  
ATOM   1773  CA  VAL A 115      -8.541   6.694   7.429  1.00  0.260          C  
ATOM   1774  C   VAL A 115      -7.380   7.232   6.613  1.00  0.270          C  
ATOM   1775  O   VAL A 115      -6.233   7.156   7.055  1.00  0.260          O  
ATOM   1776  CB  VAL A 115      -9.106   5.422   6.779  1.00  0.370          C  
ATOM   1777  CG1 VAL A 115      -8.011   4.444   6.463  1.00  0.370          C  
ATOM   1778  CG2 VAL A 115     -10.076   4.793   7.721  1.00  0.370          C  
ATOM   1779  H   VAL A 115     -10.507   7.526   7.154  1.00  0.340          H  
ATOM   1780  HA  VAL A 115      -8.187   6.445   8.428  1.00  0.310          H  
ATOM   1781  HB  VAL A 115      -9.601   5.687   5.850  1.00  0.450          H  
ATOM   1782 1HG1 VAL A 115      -8.433   3.554   6.004  1.00  0.450          H  
ATOM   1783 2HG1 VAL A 115      -7.304   4.889   5.781  1.00  0.450          H  
ATOM   1784 3HG1 VAL A 115      -7.516   4.172   7.360  1.00  0.450          H  
ATOM   1785 1HG2 VAL A 115     -10.493   3.906   7.259  1.00  0.450          H  
ATOM   1786 2HG2 VAL A 115      -9.553   4.534   8.634  1.00  0.450          H  
ATOM   1787 3HG2 VAL A 115     -10.868   5.465   7.953  1.00  0.450          H  
ATOM   1788  N   SER A 116      -7.652   7.849   5.461  1.00  0.280          N  
ATOM   1789  CA  SER A 116      -6.567   8.370   4.643  1.00  0.310          C  
ATOM   1790  C   SER A 116      -5.734   9.378   5.424  1.00  0.320          C  
ATOM   1791  O   SER A 116      -4.507   9.351   5.352  1.00  0.320          O  
ATOM   1792  CB  SER A 116      -7.116   9.031   3.391  1.00  0.420          C  
ATOM   1793  OG  SER A 116      -7.721   8.096   2.544  1.00  0.420          O  
ATOM   1794  H   SER A 116      -8.614   7.913   5.116  1.00  0.340          H  
ATOM   1795  HA  SER A 116      -5.923   7.540   4.351  1.00  0.370          H  
ATOM   1796 1HB  SER A 116      -7.850   9.786   3.680  1.00  0.510          H  
ATOM   1797 2HB  SER A 116      -6.313   9.538   2.865  1.00  0.510          H  
ATOM   1798  HG  SER A 116      -8.073   8.598   1.809  1.00  0.510          H  
ATOM   1799  N   LYS A 117      -6.388  10.240   6.213  1.00  0.330          N  
ATOM   1800  CA  LYS A 117      -5.663  11.219   7.015  1.00  0.360          C  
ATOM   1801  C   LYS A 117      -4.838  10.573   8.132  1.00  0.350          C  
ATOM   1802  O   LYS A 117      -3.711  10.984   8.394  1.00  0.400          O  
ATOM   1803  CB  LYS A 117      -6.624  12.245   7.612  1.00  0.490          C  
ATOM   1804  CG  LYS A 117      -7.201  13.209   6.594  1.00  0.490          C  
ATOM   1805  CD  LYS A 117      -8.092  14.262   7.250  1.00  0.490          C  
ATOM   1806  CE  LYS A 117      -8.557  15.305   6.233  1.00  0.490          C  
ATOM   1807  NZ  LYS A 117      -9.532  14.741   5.276  1.00  0.490          N  
ATOM   1808  H   LYS A 117      -7.414  10.237   6.212  1.00  0.400          H  
ATOM   1809  HA  LYS A 117      -4.968  11.743   6.360  1.00  0.430          H  
ATOM   1810 1HB  LYS A 117      -7.458  11.720   8.085  1.00  0.590          H  
ATOM   1811 2HB  LYS A 117      -6.112  12.819   8.383  1.00  0.590          H  
ATOM   1812 1HG  LYS A 117      -6.385  13.705   6.068  1.00  0.590          H  
ATOM   1813 2HG  LYS A 117      -7.784  12.643   5.870  1.00  0.590          H  
ATOM   1814 1HD  LYS A 117      -8.974  13.768   7.671  1.00  0.590          H  
ATOM   1815 2HD  LYS A 117      -7.553  14.759   8.054  1.00  0.590          H  
ATOM   1816 1HE  LYS A 117      -9.018  16.142   6.755  1.00  0.590          H  
ATOM   1817 2HE  LYS A 117      -7.693  15.666   5.679  1.00  0.590          H  
ATOM   1818 1HZ  LYS A 117      -9.831  15.425   4.608  1.00  0.590          H  
ATOM   1819 2HZ  LYS A 117      -9.130  13.959   4.774  1.00  0.590          H  
ATOM   1820 3HZ  LYS A 117     -10.371  14.406   5.775  1.00  0.590          H  
ATOM   1821  N   ARG A 118      -5.383   9.563   8.806  1.00  0.320          N  
ATOM   1822  CA  ARG A 118      -4.650   8.900   9.881  1.00  0.320          C  
ATOM   1823  C   ARG A 118      -3.487   8.023   9.406  1.00  0.330          C  
ATOM   1824  O   ARG A 118      -2.459   7.957  10.076  1.00  0.440          O  
ATOM   1825  CB  ARG A 118      -5.580   8.069  10.744  1.00  0.450          C  
ATOM   1826  CG  ARG A 118      -4.895   7.372  11.947  1.00  0.450          C  
ATOM   1827  CD  ARG A 118      -5.878   6.722  12.837  1.00  0.450          C  
ATOM   1828  NE  ARG A 118      -5.252   5.926  13.877  1.00  0.450          N  
ATOM   1829  CZ  ARG A 118      -5.920   5.150  14.764  1.00  0.450          C  
ATOM   1830  NH1 ARG A 118      -7.238   5.083  14.736  1.00  0.450          N  
ATOM   1831  NH2 ARG A 118      -5.242   4.457  15.666  1.00  0.450          N  
ATOM   1832  H   ARG A 118      -6.352   9.289   8.609  1.00  0.380          H  
ATOM   1833  HA  ARG A 118      -4.234   9.681  10.518  1.00  0.380          H  
ATOM   1834 1HB  ARG A 118      -6.364   8.712  11.138  1.00  0.540          H  
ATOM   1835 2HB  ARG A 118      -6.067   7.321  10.129  1.00  0.540          H  
ATOM   1836 1HG  ARG A 118      -4.216   6.599  11.584  1.00  0.540          H  
ATOM   1837 2HG  ARG A 118      -4.331   8.108  12.523  1.00  0.540          H  
ATOM   1838 1HD  ARG A 118      -6.492   7.486  13.311  1.00  0.540          H  
ATOM   1839 2HD  ARG A 118      -6.494   6.070  12.249  1.00  0.540          H  
ATOM   1840  HE  ARG A 118      -4.240   5.948  13.938  1.00  0.540          H  
ATOM   1841 1HH1 ARG A 118      -7.758   5.613  14.054  1.00  0.540          H  
ATOM   1842 2HH1 ARG A 118      -7.732   4.507  15.403  1.00  0.540          H  
ATOM   1843 1HH2 ARG A 118      -4.233   4.508  15.690  1.00  0.540          H  
ATOM   1844 2HH2 ARG A 118      -5.729   3.879  16.334  1.00  0.540          H  
ATOM   1845  N   CYS A 119      -3.646   7.323   8.284  1.00  0.290          N  
ATOM   1846  CA  CYS A 119      -2.627   6.385   7.819  1.00  0.270          C  
ATOM   1847  C   CYS A 119      -1.268   7.006   7.532  1.00  0.280          C  
ATOM   1848  O   CYS A 119      -1.147   7.793   6.590  1.00  0.280          O  
ATOM   1849  CB  CYS A 119      -3.035   5.844   6.466  1.00  0.390          C  
ATOM   1850  SG  CYS A 119      -4.378   4.889   6.479  1.00  0.390          S  
ATOM   1851  H   CYS A 119      -4.531   7.417   7.780  1.00  0.350          H  
ATOM   1852  HA  CYS A 119      -2.572   5.574   8.538  1.00  0.320          H  
ATOM   1853 1HB  CYS A 119      -3.268   6.689   5.822  1.00  0.460          H  
ATOM   1854 2HB  CYS A 119      -2.227   5.301   6.011  1.00  0.460          H  
ATOM   1855  HG  CYS A 119      -5.258   5.842   6.807  1.00  0.460          H  
ATOM   1856  N   PRO A 120      -0.192   6.620   8.240  1.00  0.290          N  
ATOM   1857  CA  PRO A 120       1.164   7.080   8.005  1.00  0.320          C  
ATOM   1858  C   PRO A 120       1.658   6.918   6.580  1.00  0.290          C  
ATOM   1859  O   PRO A 120       2.402   7.762   6.064  1.00  0.330          O  
ATOM   1860  CB  PRO A 120       1.958   6.175   8.908  1.00  0.480          C  
ATOM   1861  CG  PRO A 120       1.013   5.865  10.040  1.00  0.480          C  
ATOM   1862  CD  PRO A 120      -0.320   5.717   9.411  1.00  0.480          C  
ATOM   1863  HA  PRO A 120       1.241   8.125   8.332  1.00  0.380          H  
ATOM   1864 1HB  PRO A 120       2.261   5.298   8.378  1.00  0.580          H  
ATOM   1865 2HB  PRO A 120       2.862   6.691   9.166  1.00  0.580          H  
ATOM   1866 1HG  PRO A 120       1.338   4.974  10.600  1.00  0.580          H  
ATOM   1867 2HG  PRO A 120       1.013   6.711  10.733  1.00  0.580          H  
ATOM   1868 1HD  PRO A 120      -0.487   4.691   9.137  1.00  0.580          H  
ATOM   1869 2HD  PRO A 120      -1.066   6.073  10.122  1.00  0.580          H  
ATOM   1870  N   ALA A 121       1.257   5.810   5.949  1.00  0.250          N  
ATOM   1871  CA  ALA A 121       1.654   5.514   4.583  1.00  0.240          C  
ATOM   1872  C   ALA A 121       1.138   6.572   3.642  1.00  0.260          C  
ATOM   1873  O   ALA A 121       1.864   7.057   2.768  1.00  0.370          O  
ATOM   1874  CB  ALA A 121       1.128   4.163   4.181  1.00  0.340          C  
ATOM   1875  H   ALA A 121       0.679   5.131   6.430  1.00  0.300          H  
ATOM   1876  HA  ALA A 121       2.742   5.511   4.526  1.00  0.290          H  
ATOM   1877 1HB  ALA A 121       1.415   3.951   3.187  1.00  0.410          H  
ATOM   1878 2HB  ALA A 121       1.527   3.405   4.843  1.00  0.410          H  
ATOM   1879 3HB  ALA A 121       0.052   4.177   4.246  1.00  0.410          H  
ATOM   1880  N   HIS A 122      -0.136   6.925   3.829  1.00  0.220          N  
ATOM   1881  CA  HIS A 122      -0.795   7.920   3.012  1.00  0.250          C  
ATOM   1882  C   HIS A 122      -0.163   9.250   3.271  1.00  0.340          C  
ATOM   1883  O   HIS A 122       0.188   9.961   2.337  1.00  0.430          O  
ATOM   1884  CB  HIS A 122      -2.292   8.038   3.277  1.00  0.340          C  
ATOM   1885  CG  HIS A 122      -2.950   9.088   2.388  1.00  0.340          C  
ATOM   1886  ND1 HIS A 122      -3.189   8.887   1.041  1.00  0.340          N  
ATOM   1887  CD2 HIS A 122      -3.382  10.351   2.659  1.00  0.340          C  
ATOM   1888  CE1 HIS A 122      -3.745   9.978   0.530  1.00  0.340          C  
ATOM   1889  NE2 HIS A 122      -3.875  10.870   1.490  1.00  0.340          N  
ATOM   1890  H   HIS A 122      -0.658   6.517   4.591  1.00  0.260          H  
ATOM   1891  HA  HIS A 122      -0.659   7.682   1.958  1.00  0.300          H  
ATOM   1892 1HB  HIS A 122      -2.781   7.078   3.119  1.00  0.410          H  
ATOM   1893 2HB  HIS A 122      -2.451   8.327   4.314  1.00  0.410          H  
ATOM   1894  HD2 HIS A 122      -3.340  10.854   3.626  1.00  0.410          H  
ATOM   1895  HE1 HIS A 122      -4.045  10.122  -0.506  1.00  0.410          H  
ATOM   1896  HE2 HIS A 122      -4.271  11.797   1.389  1.00  0.410          H  
ATOM   1897  N   ASN A 123       0.018   9.602   4.547  1.00  0.350          N  
ATOM   1898  CA  ASN A 123       0.578  10.908   4.841  1.00  0.430          C  
ATOM   1899  C   ASN A 123       1.948  11.087   4.236  1.00  0.410          C  
ATOM   1900  O   ASN A 123       2.272  12.171   3.750  1.00  0.590          O  
ATOM   1901  CB  ASN A 123       0.665  11.122   6.329  1.00  0.570          C  
ATOM   1902  CG  ASN A 123      -0.613  11.430   6.922  1.00  0.570          C  
ATOM   1903  OD1 ASN A 123      -1.028  12.595   6.915  1.00  0.570          O  
ATOM   1904  ND2 ASN A 123      -1.274  10.452   7.425  1.00  0.570          N  
ATOM   1905  H   ASN A 123      -0.292   8.977   5.297  1.00  0.420          H  
ATOM   1906  HA  ASN A 123      -0.077  11.665   4.412  1.00  0.520          H  
ATOM   1907 1HB  ASN A 123       1.049  10.212   6.793  1.00  0.680          H  
ATOM   1908 2HB  ASN A 123       1.367  11.924   6.548  1.00  0.680          H  
ATOM   1909 1HD2 ASN A 123      -2.179  10.633   7.826  1.00  0.680          H  
ATOM   1910 2HD2 ASN A 123      -0.920   9.508   7.392  1.00  0.680          H  
ATOM   1911  N   THR A 124       2.744  10.027   4.201  1.00  0.280          N  
ATOM   1912  CA  THR A 124       4.063  10.158   3.636  1.00  0.350          C  
ATOM   1913  C   THR A 124       3.940  10.401   2.129  1.00  0.390          C  
ATOM   1914  O   THR A 124       4.506  11.349   1.589  1.00  0.460          O  
ATOM   1915  CB  THR A 124       4.910   8.884   3.913  1.00  0.460          C  
ATOM   1916  OG1 THR A 124       4.986   8.652   5.350  1.00  0.460          O  
ATOM   1917  CG2 THR A 124       6.361   9.100   3.380  1.00  0.460          C  
ATOM   1918  H   THR A 124       2.455   9.155   4.648  1.00  0.340          H  
ATOM   1919  HA  THR A 124       4.553  11.015   4.075  1.00  0.420          H  
ATOM   1920  HB  THR A 124       4.453   8.018   3.429  1.00  0.550          H  
ATOM   1921  HG1 THR A 124       4.115   8.279   5.647  1.00  0.550          H  
ATOM   1922 1HG2 THR A 124       6.960   8.216   3.588  1.00  0.550          H  
ATOM   1923 2HG2 THR A 124       6.342   9.279   2.302  1.00  0.550          H  
ATOM   1924 3HG2 THR A 124       6.807   9.963   3.880  1.00  0.550          H  
ATOM   1925  N   LEU A 125       3.142   9.587   1.448  1.00  0.450          N  
ATOM   1926  CA  LEU A 125       3.021   9.697   0.003  1.00  0.550          C  
ATOM   1927  C   LEU A 125       2.318  10.984  -0.446  1.00  0.520          C  
ATOM   1928  O   LEU A 125       2.647  11.556  -1.485  1.00  0.530          O  
ATOM   1929  CB  LEU A 125       2.333   8.440  -0.499  1.00  0.730          C  
ATOM   1930  CG  LEU A 125       3.175   7.098  -0.323  1.00  0.730          C  
ATOM   1931  CD1 LEU A 125       2.288   5.951  -0.715  1.00  0.730          C  
ATOM   1932  CD2 LEU A 125       4.529   7.112  -1.148  1.00  0.730          C  
ATOM   1933  H   LEU A 125       2.642   8.841   1.945  1.00  0.540          H  
ATOM   1934  HA  LEU A 125       4.021   9.734  -0.410  1.00  0.660          H  
ATOM   1935 1HB  LEU A 125       1.405   8.320   0.070  1.00  0.880          H  
ATOM   1936 2HB  LEU A 125       2.077   8.571  -1.519  1.00  0.880          H  
ATOM   1937  HG  LEU A 125       3.421   6.972   0.731  1.00  0.880          H  
ATOM   1938 1HD1 LEU A 125       2.809   5.012  -0.566  1.00  0.880          H  
ATOM   1939 2HD1 LEU A 125       1.404   5.982  -0.084  1.00  0.880          H  
ATOM   1940 3HD1 LEU A 125       1.996   6.030  -1.749  1.00  0.880          H  
ATOM   1941 1HD2 LEU A 125       5.057   6.179  -0.988  1.00  0.880          H  
ATOM   1942 2HD2 LEU A 125       4.351   7.221  -2.195  1.00  0.880          H  
ATOM   1943 3HD2 LEU A 125       5.165   7.926  -0.819  1.00  0.880          H  
ATOM   1944  N   HIS A 126       1.373  11.456   0.351  1.00  0.520          N  
ATOM   1945  CA  HIS A 126       0.610  12.674   0.122  1.00  0.590          C  
ATOM   1946  C   HIS A 126       1.518  13.905   0.126  1.00  0.580          C  
ATOM   1947  O   HIS A 126       1.180  14.950  -0.432  1.00  0.870          O  
ATOM   1948  CB  HIS A 126      -0.482  12.801   1.189  1.00  0.800          C  
ATOM   1949  CG  HIS A 126      -1.437  13.933   0.999  1.00  0.800          C  
ATOM   1950  ND1 HIS A 126      -2.380  13.970  -0.018  1.00  0.800          N  
ATOM   1951  CD2 HIS A 126      -1.597  15.076   1.700  1.00  0.800          C  
ATOM   1952  CE1 HIS A 126      -3.071  15.092   0.072  1.00  0.800          C  
ATOM   1953  NE2 HIS A 126      -2.615  15.778   1.105  1.00  0.800          N  
ATOM   1954  H   HIS A 126       1.133  10.919   1.180  1.00  0.620          H  
ATOM   1955  HA  HIS A 126       0.130  12.630  -0.852  1.00  0.710          H  
ATOM   1956 1HB  HIS A 126      -1.058  11.879   1.214  1.00  0.960          H  
ATOM   1957 2HB  HIS A 126      -0.011  12.912   2.165  1.00  0.960          H  
ATOM   1958  HD2 HIS A 126      -1.019  15.382   2.572  1.00  0.960          H  
ATOM   1959  HE1 HIS A 126      -3.877  15.399  -0.591  1.00  0.960          H  
ATOM   1960  HE2 HIS A 126      -2.955  16.678   1.412  1.00  0.960          H  
ATOM   1961  N   GLY A 127       2.673  13.804   0.796  1.00  0.360          N  
ATOM   1962  CA  GLY A 127       3.598  14.908   0.903  1.00  0.320          C  
ATOM   1963  C   GLY A 127       4.561  14.968  -0.281  1.00  0.280          C  
ATOM   1964  O   GLY A 127       5.410  15.872  -0.335  1.00  0.380          O  
ATOM   1965  H   GLY A 127       2.965  12.914   1.211  1.00  0.430          H  
ATOM   1966 1HA  GLY A 127       3.040  15.841   0.970  1.00  0.380          H  
ATOM   1967 2HA  GLY A 127       4.159  14.807   1.830  1.00  0.380          H  
ATOM   1968  N   THR A 128       4.450  14.008  -1.222  1.00  0.300          N  
ATOM   1969  CA  THR A 128       5.336  13.972  -2.378  1.00  0.340          C  
ATOM   1970  C   THR A 128       4.743  14.848  -3.458  1.00  0.410          C  
ATOM   1971  O   THR A 128       3.669  14.592  -3.991  1.00  1.130          O  
ATOM   1972  CB  THR A 128       5.567  12.524  -2.883  1.00  0.460          C  
ATOM   1973  OG1 THR A 128       6.209  11.757  -1.856  1.00  0.460          O  
ATOM   1974  CG2 THR A 128       6.447  12.502  -4.149  1.00  0.460          C  
ATOM   1975  H   THR A 128       3.732  13.284  -1.145  1.00  0.360          H  
ATOM   1976  HA  THR A 128       6.289  14.380  -2.101  1.00  0.410          H  
ATOM   1977  HB  THR A 128       4.612  12.072  -3.099  1.00  0.550          H  
ATOM   1978  HG1 THR A 128       5.655  11.725  -1.062  1.00  0.550          H  
ATOM   1979 1HG2 THR A 128       6.593  11.469  -4.469  1.00  0.550          H  
ATOM   1980 2HG2 THR A 128       5.972  13.057  -4.946  1.00  0.550          H  
ATOM   1981 3HG2 THR A 128       7.408  12.941  -3.924  1.00  0.550          H  
ATOM   1982  N   SER A 129       5.450  15.895  -3.810  1.00  0.970          N  
ATOM   1983  CA  SER A 129       4.893  16.876  -4.744  1.00  1.190          C  
ATOM   1984  C   SER A 129       4.578  16.354  -6.140  1.00  1.180          C  
ATOM   1985  O   SER A 129       3.637  16.810  -6.805  1.00  1.660          O  
ATOM   1986  CB  SER A 129       5.864  18.026  -4.875  1.00  1.580          C  
ATOM   1987  OG  SER A 129       7.054  17.596  -5.478  1.00  1.580          O  
ATOM   1988  H   SER A 129       6.370  16.038  -3.372  1.00  1.160          H  
ATOM   1989  HA  SER A 129       3.966  17.252  -4.309  1.00  1.430          H  
ATOM   1990 1HB  SER A 129       5.413  18.816  -5.474  1.00  1.890          H  
ATOM   1991 2HB  SER A 129       6.078  18.437  -3.890  1.00  1.890          H  
ATOM   1992  HG  SER A 129       7.609  18.379  -5.555  1.00  1.890          H  
ATOM   1993  N   ASN A 130       5.293  15.330  -6.541  1.00  1.190          N  
ATOM   1994  CA  ASN A 130       5.162  14.768  -7.860  1.00  1.350          C  
ATOM   1995  C   ASN A 130       4.206  13.598  -7.927  1.00  1.040          C  
ATOM   1996  O   ASN A 130       4.084  12.963  -8.975  1.00  1.080          O  
ATOM   1997  CB  ASN A 130       6.545  14.342  -8.318  1.00  1.830          C  
ATOM   1998  CG  ASN A 130       7.444  15.505  -8.567  1.00  1.830          C  
ATOM   1999  OD1 ASN A 130       7.022  16.533  -9.110  1.00  1.830          O  
ATOM   2000  ND2 ASN A 130       8.683  15.380  -8.167  1.00  1.830          N  
ATOM   2001  H   ASN A 130       6.036  15.005  -5.940  1.00  1.430          H  
ATOM   2002  HA  ASN A 130       4.780  15.543  -8.526  1.00  1.620          H  
ATOM   2003 1HB  ASN A 130       6.994  13.713  -7.548  1.00  2.190          H  
ATOM   2004 2HB  ASN A 130       6.486  13.753  -9.206  1.00  2.190          H  
ATOM   2005 1HD2 ASN A 130       9.329  16.132  -8.309  1.00  2.190          H  
ATOM   2006 2HD2 ASN A 130       8.988  14.537  -7.720  1.00  2.190          H  
ATOM   2007  N   PHE A 131       3.496  13.314  -6.842  1.00  0.850          N  
ATOM   2008  CA  PHE A 131       2.684  12.118  -6.839  1.00  0.770          C  
ATOM   2009  C   PHE A 131       1.180  12.386  -6.692  1.00  0.680          C  
ATOM   2010  O   PHE A 131       0.713  12.892  -5.671  1.00  1.020          O  
ATOM   2011  CB  PHE A 131       3.264  11.275  -5.703  1.00  1.110          C  
ATOM   2012  CG  PHE A 131       2.908   9.875  -5.579  1.00  1.110          C  
ATOM   2013  CD1 PHE A 131       2.736   9.093  -6.678  1.00  1.110          C  
ATOM   2014  CD2 PHE A 131       2.849   9.293  -4.351  1.00  1.110          C  
ATOM   2015  CE1 PHE A 131       2.509   7.791  -6.568  1.00  1.110          C  
ATOM   2016  CE2 PHE A 131       2.622   7.967  -4.259  1.00  1.110          C  
ATOM   2017  CZ  PHE A 131       2.468   7.224  -5.356  1.00  1.110          C  
ATOM   2018  H   PHE A 131       3.561  13.892  -5.994  1.00  1.020          H  
ATOM   2019  HA  PHE A 131       2.836  11.615  -7.786  1.00  0.920          H  
ATOM   2020 1HB  PHE A 131       4.342  11.316  -5.781  1.00  1.330          H  
ATOM   2021 2HB  PHE A 131       2.998  11.763  -4.763  1.00  1.330          H  
ATOM   2022  HD1 PHE A 131       2.802   9.514  -7.637  1.00  1.330          H  
ATOM   2023  HD2 PHE A 131       3.001   9.902  -3.451  1.00  1.330          H  
ATOM   2024  HE1 PHE A 131       2.371   7.184  -7.459  1.00  1.330          H  
ATOM   2025  HE2 PHE A 131       2.571   7.489  -3.319  1.00  1.330          H  
ATOM   2026  HZ  PHE A 131       2.298   6.155  -5.262  1.00  1.330          H  
ATOM   2027  N   LYS A 132       0.418  12.081  -7.741  1.00  0.420          N  
ATOM   2028  CA  LYS A 132      -1.024  12.307  -7.709  1.00  0.500          C  
ATOM   2029  C   LYS A 132      -1.731  11.096  -7.128  1.00  0.370          C  
ATOM   2030  O   LYS A 132      -1.601   9.990  -7.662  1.00  0.460          O  
ATOM   2031  CB  LYS A 132      -1.568  12.601  -9.110  1.00  0.670          C  
ATOM   2032  CG  LYS A 132      -3.110  12.757  -9.195  1.00  0.670          C  
ATOM   2033  CD  LYS A 132      -3.612  14.022  -8.479  1.00  0.670          C  
ATOM   2034  CE  LYS A 132      -5.120  14.190  -8.640  1.00  0.670          C  
ATOM   2035  NZ  LYS A 132      -5.632  15.394  -7.924  1.00  0.670          N  
ATOM   2036  H   LYS A 132       0.860  11.667  -8.570  1.00  0.500          H  
ATOM   2037  HA  LYS A 132      -1.223  13.159  -7.062  1.00  0.600          H  
ATOM   2038 1HB  LYS A 132      -1.114  13.517  -9.488  1.00  0.800          H  
ATOM   2039 2HB  LYS A 132      -1.276  11.791  -9.784  1.00  0.800          H  
ATOM   2040 1HG  LYS A 132      -3.397  12.817 -10.244  1.00  0.800          H  
ATOM   2041 2HG  LYS A 132      -3.606  11.881  -8.764  1.00  0.800          H  
ATOM   2042 1HD  LYS A 132      -3.399  13.958  -7.415  1.00  0.800          H  
ATOM   2043 2HD  LYS A 132      -3.107  14.898  -8.883  1.00  0.800          H  
ATOM   2044 1HE  LYS A 132      -5.359  14.277  -9.699  1.00  0.800          H  
ATOM   2045 2HE  LYS A 132      -5.615  13.310  -8.237  1.00  0.800          H  
ATOM   2046 1HZ  LYS A 132      -6.632  15.457  -8.054  1.00  0.800          H  
ATOM   2047 2HZ  LYS A 132      -5.427  15.307  -6.937  1.00  0.800          H  
ATOM   2048 3HZ  LYS A 132      -5.191  16.225  -8.290  1.00  0.800          H  
ATOM   2049  N   ILE A 133      -2.492  11.293  -6.051  1.00  0.400          N  
ATOM   2050  CA  ILE A 133      -3.149  10.156  -5.434  1.00  0.350          C  
ATOM   2051  C   ILE A 133      -4.669  10.246  -5.567  1.00  0.340          C  
ATOM   2052  O   ILE A 133      -5.298  11.166  -5.039  1.00  0.420          O  
ATOM   2053  CB  ILE A 133      -2.757  10.054  -3.951  1.00  0.510          C  
ATOM   2054  CG1 ILE A 133      -1.182   9.974  -3.854  1.00  0.510          C  
ATOM   2055  CG2 ILE A 133      -3.445   8.799  -3.345  1.00  0.510          C  
ATOM   2056  CD1 ILE A 133      -0.614   9.997  -2.456  1.00  0.510          C  
ATOM   2057  H   ILE A 133      -2.583  12.220  -5.656  1.00  0.480          H  
ATOM   2058  HA  ILE A 133      -2.825   9.248  -5.936  1.00  0.420          H  
ATOM   2059  HB  ILE A 133      -3.076  10.946  -3.412  1.00  0.610          H  
ATOM   2060 1HG1 ILE A 133      -0.836   9.118  -4.369  1.00  0.610          H  
ATOM   2061 2HG1 ILE A 133      -0.768  10.847  -4.358  1.00  0.610          H  
ATOM   2062 1HG2 ILE A 133      -3.184   8.687  -2.302  1.00  0.610          H  
ATOM   2063 2HG2 ILE A 133      -4.522   8.892  -3.423  1.00  0.610          H  
ATOM   2064 3HG2 ILE A 133      -3.132   7.911  -3.893  1.00  0.610          H  
ATOM   2065 1HD1 ILE A 133       0.466   9.979  -2.522  1.00  0.610          H  
ATOM   2066 2HD1 ILE A 133      -0.934  10.904  -1.954  1.00  0.610          H  
ATOM   2067 3HD1 ILE A 133      -0.950   9.136  -1.886  1.00  0.610          H  
ATOM   2068  N   ASN A 134      -5.242   9.278  -6.270  1.00  0.300          N  
ATOM   2069  CA  ASN A 134      -6.675   9.192  -6.519  1.00  0.310          C  
ATOM   2070  C   ASN A 134      -7.292   8.148  -5.596  1.00  0.280          C  
ATOM   2071  O   ASN A 134      -6.740   7.055  -5.460  1.00  0.340          O  
ATOM   2072  CB  ASN A 134      -6.931   8.821  -7.962  1.00  0.430          C  
ATOM   2073  CG  ASN A 134      -6.470   9.861  -8.960  1.00  0.430          C  
ATOM   2074  OD1 ASN A 134      -6.716  11.065  -8.798  1.00  0.430          O  
ATOM   2075  ND2 ASN A 134      -5.804   9.411 -10.005  1.00  0.430          N  
ATOM   2076  H   ASN A 134      -4.632   8.553  -6.657  1.00  0.360          H  
ATOM   2077  HA  ASN A 134      -7.137  10.155  -6.296  1.00  0.370          H  
ATOM   2078 1HB  ASN A 134      -6.415   7.898  -8.165  1.00  0.520          H  
ATOM   2079 2HB  ASN A 134      -7.994   8.637  -8.108  1.00  0.520          H  
ATOM   2080 1HD2 ASN A 134      -5.472  10.044 -10.702  1.00  0.520          H  
ATOM   2081 2HD2 ASN A 134      -5.638   8.411 -10.122  1.00  0.520          H  
ATOM   2082  N   ILE A 135      -8.411   8.474  -4.947  1.00  0.450          N  
ATOM   2083  CA  ILE A 135      -9.071   7.523  -4.046  1.00  0.430          C  
ATOM   2084  C   ILE A 135     -10.565   7.362  -4.344  1.00  0.440          C  
ATOM   2085  O   ILE A 135     -11.287   8.354  -4.470  1.00  0.500          O  
ATOM   2086  CB  ILE A 135      -8.872   7.923  -2.555  1.00  0.610          C  
ATOM   2087  CG1 ILE A 135      -7.344   7.963  -2.229  1.00  0.610          C  
ATOM   2088  CG2 ILE A 135      -9.594   6.901  -1.636  1.00  0.610          C  
ATOM   2089  CD1 ILE A 135      -6.958   8.502  -0.882  1.00  0.610          C  
ATOM   2090  H   ILE A 135      -8.816   9.392  -5.087  1.00  0.540          H  
ATOM   2091  HA  ILE A 135      -8.611   6.547  -4.186  1.00  0.520          H  
ATOM   2092  HB  ILE A 135      -9.277   8.918  -2.385  1.00  0.730          H  
ATOM   2093 1HG1 ILE A 135      -6.964   6.978  -2.302  1.00  0.730          H  
ATOM   2094 2HG1 ILE A 135      -6.852   8.582  -2.961  1.00  0.730          H  
ATOM   2095 1HG2 ILE A 135      -9.464   7.169  -0.594  1.00  0.730          H  
ATOM   2096 2HG2 ILE A 135     -10.659   6.887  -1.848  1.00  0.730          H  
ATOM   2097 3HG2 ILE A 135      -9.176   5.900  -1.806  1.00  0.730          H  
ATOM   2098 1HD1 ILE A 135      -5.876   8.471  -0.795  1.00  0.730          H  
ATOM   2099 2HD1 ILE A 135      -7.303   9.530  -0.782  1.00  0.730          H  
ATOM   2100 3HD1 ILE A 135      -7.387   7.894  -0.097  1.00  0.730          H  
ATOM   2101  N   SER A 136     -11.029   6.114  -4.413  1.00  0.400          N  
ATOM   2102  CA  SER A 136     -12.452   5.837  -4.626  1.00  0.420          C  
ATOM   2103  C   SER A 136     -12.893   4.620  -3.823  1.00  0.400          C  
ATOM   2104  O   SER A 136     -12.060   3.807  -3.403  1.00  0.400          O  
ATOM   2105  CB  SER A 136     -12.736   5.605  -6.097  1.00  0.580          C  
ATOM   2106  OG  SER A 136     -12.101   4.444  -6.558  1.00  0.580          O  
ATOM   2107  H   SER A 136     -10.358   5.342  -4.333  1.00  0.480          H  
ATOM   2108  HA  SER A 136     -13.030   6.698  -4.288  1.00  0.500          H  
ATOM   2109 1HB  SER A 136     -13.810   5.520  -6.253  1.00  0.700          H  
ATOM   2110 2HB  SER A 136     -12.388   6.464  -6.670  1.00  0.700          H  
ATOM   2111  HG  SER A 136     -12.309   4.382  -7.493  1.00  0.700          H  
ATOM   2112  N   VAL A 137     -14.202   4.525  -3.567  1.00  0.440          N  
ATOM   2113  CA  VAL A 137     -14.751   3.400  -2.820  1.00  0.460          C  
ATOM   2114  C   VAL A 137     -16.027   2.790  -3.412  1.00  0.470          C  
ATOM   2115  O   VAL A 137     -16.961   3.508  -3.776  1.00  0.490          O  
ATOM   2116  CB  VAL A 137     -14.976   3.841  -1.337  1.00  0.640          C  
ATOM   2117  CG1 VAL A 137     -15.890   5.059  -1.236  1.00  0.640          C  
ATOM   2118  CG2 VAL A 137     -15.595   2.708  -0.541  1.00  0.640          C  
ATOM   2119  H   VAL A 137     -14.826   5.232  -3.933  1.00  0.530          H  
ATOM   2120  HA  VAL A 137     -13.993   2.628  -2.811  1.00  0.550          H  
ATOM   2121  HB  VAL A 137     -14.012   4.109  -0.909  1.00  0.760          H  
ATOM   2122 1HG1 VAL A 137     -16.002   5.340  -0.187  1.00  0.760          H  
ATOM   2123 2HG1 VAL A 137     -15.453   5.889  -1.784  1.00  0.760          H  
ATOM   2124 3HG1 VAL A 137     -16.871   4.830  -1.650  1.00  0.760          H  
ATOM   2125 1HG2 VAL A 137     -15.726   3.024   0.484  1.00  0.760          H  
ATOM   2126 2HG2 VAL A 137     -16.568   2.437  -0.943  1.00  0.760          H  
ATOM   2127 3HG2 VAL A 137     -14.931   1.842  -0.580  1.00  0.760          H  
ATOM   2128  N   THR A 138     -16.078   1.459  -3.442  1.00  0.490          N  
ATOM   2129  CA  THR A 138     -17.277   0.734  -3.850  1.00  0.510          C  
ATOM   2130  C   THR A 138     -17.907   0.119  -2.615  1.00  0.510          C  
ATOM   2131  O   THR A 138     -17.267  -0.657  -1.902  1.00  0.480          O  
ATOM   2132  CB  THR A 138     -17.009  -0.373  -4.902  1.00  0.710          C  
ATOM   2133  OG1 THR A 138     -16.496   0.207  -6.111  1.00  0.710          O  
ATOM   2134  CG2 THR A 138     -18.313  -1.127  -5.215  1.00  0.710          C  
ATOM   2135  H   THR A 138     -15.251   0.945  -3.132  1.00  0.590          H  
ATOM   2136  HA  THR A 138     -17.988   1.439  -4.280  1.00  0.610          H  
ATOM   2137  HB  THR A 138     -16.270  -1.076  -4.511  1.00  0.850          H  
ATOM   2138  HG1 THR A 138     -15.538   0.389  -6.021  1.00  0.850          H  
ATOM   2139 1HG2 THR A 138     -18.108  -1.899  -5.954  1.00  0.850          H  
ATOM   2140 2HG2 THR A 138     -18.710  -1.596  -4.314  1.00  0.850          H  
ATOM   2141 3HG2 THR A 138     -19.048  -0.430  -5.613  1.00  0.850          H  
ATOM   2142  N   LEU A 139     -19.163   0.469  -2.361  1.00  0.550          N  
ATOM   2143  CA  LEU A 139     -19.853  -0.025  -1.178  1.00  0.550          C  
ATOM   2144  C   LEU A 139     -21.005  -0.961  -1.471  1.00  0.630          C  
ATOM   2145  O   LEU A 139     -21.903  -0.655  -2.260  1.00  0.780          O  
ATOM   2146  CB  LEU A 139     -20.333   1.170  -0.328  1.00  0.770          C  
ATOM   2147  CG  LEU A 139     -21.226   0.875   0.952  1.00  0.770          C  
ATOM   2148  CD1 LEU A 139     -20.455   0.081   2.020  1.00  0.770          C  
ATOM   2149  CD2 LEU A 139     -21.660   2.201   1.531  1.00  0.770          C  
ATOM   2150  H   LEU A 139     -19.630   1.104  -2.995  1.00  0.660          H  
ATOM   2151  HA  LEU A 139     -19.139  -0.591  -0.595  1.00  0.660          H  
ATOM   2152 1HB  LEU A 139     -19.451   1.714   0.010  1.00  0.920          H  
ATOM   2153 2HB  LEU A 139     -20.905   1.831  -0.975  1.00  0.920          H  
ATOM   2154  HG  LEU A 139     -22.104   0.290   0.668  1.00  0.920          H  
ATOM   2155 1HD1 LEU A 139     -21.114  -0.083   2.875  1.00  0.920          H  
ATOM   2156 2HD1 LEU A 139     -20.152  -0.875   1.631  1.00  0.920          H  
ATOM   2157 3HD1 LEU A 139     -19.583   0.628   2.335  1.00  0.920          H  
ATOM   2158 1HD2 LEU A 139     -22.290   2.034   2.418  1.00  0.920          H  
ATOM   2159 2HD2 LEU A 139     -20.786   2.772   1.809  1.00  0.920          H  
ATOM   2160 3HD2 LEU A 139     -22.227   2.749   0.784  1.00  0.920          H  
ATOM   2161  N   VAL A 140     -20.961  -2.109  -0.811  1.00  0.580          N  
ATOM   2162  CA  VAL A 140     -21.991  -3.129  -0.885  1.00  0.670          C  
ATOM   2163  C   VAL A 140     -22.350  -3.488   0.555  1.00  0.650          C  
ATOM   2164  O   VAL A 140     -21.610  -3.104   1.460  1.00  0.590          O  
ATOM   2165  CB  VAL A 140     -21.494  -4.349  -1.683  1.00  0.900          C  
ATOM   2166  CG1 VAL A 140     -21.121  -3.920  -3.108  1.00  0.900          C  
ATOM   2167  CG2 VAL A 140     -20.309  -4.964  -0.992  1.00  0.900          C  
ATOM   2168  H   VAL A 140     -20.147  -2.272  -0.206  1.00  0.700          H  
ATOM   2169  HA  VAL A 140     -22.872  -2.718  -1.378  1.00  0.800          H  
ATOM   2170  HB  VAL A 140     -22.295  -5.081  -1.755  1.00  1.080          H  
ATOM   2171 1HG1 VAL A 140     -20.787  -4.788  -3.676  1.00  1.080          H  
ATOM   2172 2HG1 VAL A 140     -21.991  -3.480  -3.593  1.00  1.080          H  
ATOM   2173 3HG1 VAL A 140     -20.319  -3.188  -3.075  1.00  1.080          H  
ATOM   2174 1HG2 VAL A 140     -19.974  -5.821  -1.563  1.00  1.080          H  
ATOM   2175 2HG2 VAL A 140     -19.495  -4.243  -0.918  1.00  1.080          H  
ATOM   2176 3HG2 VAL A 140     -20.598  -5.293   0.003  1.00  1.080          H  
ATOM   2177  N   HIS A 141     -23.466  -4.175   0.777  1.00  0.830          N  
ATOM   2178  CA  HIS A 141     -23.821  -4.564   2.142  1.00  1.000          C  
ATOM   2179  C   HIS A 141     -22.908  -5.695   2.665  1.00  1.500          C  
ATOM   2180  O   HIS A 141     -22.577  -6.608   1.913  1.00  1.760          O  
ATOM   2181  OXT HIS A 141     -22.752  -5.832   3.885  1.00  1.500          O  
ATOM   2182  CB  HIS A 141     -25.282  -5.000   2.235  1.00  1.250          C  
ATOM   2183  CG  HIS A 141     -25.757  -5.121   3.647  1.00  1.250          C  
ATOM   2184  ND1 HIS A 141     -25.277  -6.077   4.505  1.00  1.250          N  
ATOM   2185  CD2 HIS A 141     -26.661  -4.402   4.345  1.00  1.250          C  
ATOM   2186  CE1 HIS A 141     -25.870  -5.946   5.674  1.00  1.250          C  
ATOM   2187  NE2 HIS A 141     -26.716  -4.936   5.604  1.00  1.250          N  
ATOM   2188  H   HIS A 141     -24.056  -4.445   0.003  1.00  1.000          H  
ATOM   2189  HA  HIS A 141     -23.697  -3.708   2.803  1.00  1.200          H  
ATOM   2190 1HB  HIS A 141     -25.915  -4.277   1.721  1.00  1.500          H  
ATOM   2191 2HB  HIS A 141     -25.410  -5.964   1.745  1.00  1.500          H  
ATOM   2192  HD1 HIS A 141     -24.304  -6.386   4.424  1.00  1.500          H  
ATOM   2193  HD2 HIS A 141     -27.288  -3.551   4.085  1.00  1.500          H  
ATOM   2194  HE1 HIS A 141     -25.622  -6.615   6.497  1.00  1.500          H  
TER                                                                             
ATOM   2196  N   MET B 142       3.570   7.677 -18.696  1.00  2.700          N  
ATOM   2197  CA  MET B 142       4.158   6.776 -17.718  1.00  2.360          C  
ATOM   2198  C   MET B 142       4.723   5.572 -18.442  1.00  1.570          C  
ATOM   2199  O   MET B 142       4.205   5.203 -19.492  1.00  1.890          O  
ATOM   2200  CB  MET B 142       3.122   6.377 -16.699  1.00  3.440          C  
ATOM   2201  CG  MET B 142       2.455   7.594 -16.016  1.00  3.440          C  
ATOM   2202  SD  MET B 142       3.658   8.692 -15.257  1.00  3.440          S  
ATOM   2203  CE  MET B 142       4.242   7.690 -13.969  1.00  3.440          C  
ATOM   2204 1H   MET B 142       3.378   8.570 -18.265  1.00  3.240          H  
ATOM   2205 2H   MET B 142       4.221   7.804 -19.458  1.00  3.240          H  
ATOM   2206 3H   MET B 142       2.713   7.278 -19.052  1.00  3.240          H  
ATOM   2207  HA  MET B 142       4.974   7.271 -17.216  1.00  2.830          H  
ATOM   2208 1HB  MET B 142       2.341   5.792 -17.182  1.00  4.130          H  
ATOM   2209 2HB  MET B 142       3.596   5.736 -15.985  1.00  4.130          H  
ATOM   2210 1HG  MET B 142       1.867   8.163 -16.733  1.00  4.130          H  
ATOM   2211 2HG  MET B 142       1.770   7.250 -15.238  1.00  4.130          H  
ATOM   2212 1HE  MET B 142       5.015   8.192 -13.419  1.00  4.130          H  
ATOM   2213 2HE  MET B 142       3.420   7.463 -13.306  1.00  4.130          H  
ATOM   2214 3HE  MET B 142       4.641   6.800 -14.375  1.00  4.130          H  
ATOM   2215  N   ASP B 143       5.795   4.985 -17.925  1.00  1.030          N  
ATOM   2216  CA  ASP B 143       6.442   3.882 -18.619  1.00  0.850          C  
ATOM   2217  C   ASP B 143       6.147   2.490 -18.034  1.00  0.750          C  
ATOM   2218  O   ASP B 143       6.032   1.511 -18.776  1.00  0.880          O  
ATOM   2219  CB  ASP B 143       7.939   4.158 -18.615  1.00  1.260          C  
ATOM   2220  CG  ASP B 143       8.312   5.499 -19.353  1.00  1.260          C  
ATOM   2221  OD1 ASP B 143       7.946   5.665 -20.493  1.00  1.260          O  
ATOM   2222  OD2 ASP B 143       8.968   6.357 -18.720  1.00  1.260          O  
ATOM   2223  H   ASP B 143       6.177   5.285 -17.027  1.00  1.240          H  
ATOM   2224  HA  ASP B 143       6.099   3.884 -19.653  1.00  1.020          H  
ATOM   2225 1HB  ASP B 143       8.265   4.226 -17.590  1.00  1.510          H  
ATOM   2226 2HB  ASP B 143       8.472   3.327 -19.079  1.00  1.510          H  
ATOM   2227  N   LYS B 144       6.039   2.405 -16.706  1.00  0.540          N  
ATOM   2228  CA  LYS B 144       5.865   1.118 -16.016  1.00  0.430          C  
ATOM   2229  C   LYS B 144       4.698   1.153 -15.044  1.00  0.320          C  
ATOM   2230  O   LYS B 144       4.366   2.210 -14.499  1.00  0.390          O  
ATOM   2231  CB  LYS B 144       7.150   0.727 -15.270  1.00  0.650          C  
ATOM   2232  CG  LYS B 144       8.397   0.554 -16.145  1.00  0.650          C  
ATOM   2233  CD  LYS B 144       8.344  -0.682 -17.033  1.00  0.650          C  
ATOM   2234  CE  LYS B 144       9.640  -0.853 -17.818  1.00  0.650          C  
ATOM   2235  NZ  LYS B 144       9.592  -2.035 -18.733  1.00  0.650          N  
ATOM   2236  H   LYS B 144       6.120   3.266 -16.166  1.00  0.650          H  
ATOM   2237  HA  LYS B 144       5.636   0.354 -16.757  1.00  0.520          H  
ATOM   2238 1HB  LYS B 144       7.382   1.493 -14.541  1.00  0.780          H  
ATOM   2239 2HB  LYS B 144       6.984  -0.201 -14.722  1.00  0.780          H  
ATOM   2240 1HG  LYS B 144       8.496   1.422 -16.783  1.00  0.780          H  
ATOM   2241 2HG  LYS B 144       9.270   0.495 -15.515  1.00  0.780          H  
ATOM   2242 1HD  LYS B 144       8.170  -1.569 -16.425  1.00  0.780          H  
ATOM   2243 2HD  LYS B 144       7.529  -0.585 -17.750  1.00  0.780          H  
ATOM   2244 1HE  LYS B 144       9.813   0.046 -18.410  1.00  0.780          H  
ATOM   2245 2HE  LYS B 144      10.466  -0.979 -17.119  1.00  0.780          H  
ATOM   2246 1HZ  LYS B 144      10.466  -2.111 -19.235  1.00  0.780          H  
ATOM   2247 2HZ  LYS B 144       9.441  -2.877 -18.193  1.00  0.780          H  
ATOM   2248 3HZ  LYS B 144       8.834  -1.919 -19.393  1.00  0.780          H  
ATOM   2249  N   LYS B 145       4.077  -0.010 -14.810  1.00  0.350          N  
ATOM   2250  CA  LYS B 145       2.958  -0.067 -13.876  1.00  0.420          C  
ATOM   2251  C   LYS B 145       3.066  -1.167 -12.827  1.00  0.370          C  
ATOM   2252  O   LYS B 145       3.657  -2.226 -13.057  1.00  0.370          O  
ATOM   2253  CB  LYS B 145       1.644  -0.226 -14.635  1.00  0.560          C  
ATOM   2254  CG  LYS B 145       1.478  -1.530 -15.404  1.00  0.560          C  
ATOM   2255  CD  LYS B 145       0.147  -1.545 -16.156  1.00  0.560          C  
ATOM   2256  CE  LYS B 145      -0.080  -2.872 -16.875  1.00  0.560          C  
ATOM   2257  NZ  LYS B 145      -1.378  -2.891 -17.615  1.00  0.560          N  
ATOM   2258  H   LYS B 145       4.389  -0.850 -15.278  1.00  0.420          H  
ATOM   2259  HA  LYS B 145       2.922   0.876 -13.342  1.00  0.500          H  
ATOM   2260 1HB  LYS B 145       0.808  -0.117 -13.937  1.00  0.670          H  
ATOM   2261 2HB  LYS B 145       1.570   0.568 -15.361  1.00  0.670          H  
ATOM   2262 1HG  LYS B 145       2.296  -1.643 -16.114  1.00  0.670          H  
ATOM   2263 2HG  LYS B 145       1.502  -2.370 -14.708  1.00  0.670          H  
ATOM   2264 1HD  LYS B 145      -0.666  -1.379 -15.447  1.00  0.670          H  
ATOM   2265 2HD  LYS B 145       0.134  -0.737 -16.889  1.00  0.670          H  
ATOM   2266 1HE  LYS B 145       0.731  -3.038 -17.581  1.00  0.670          H  
ATOM   2267 2HE  LYS B 145      -0.082  -3.678 -16.141  1.00  0.670          H  
ATOM   2268 1HZ  LYS B 145      -1.491  -3.784 -18.075  1.00  0.670          H  
ATOM   2269 2HZ  LYS B 145      -2.140  -2.749 -16.967  1.00  0.670          H  
ATOM   2270 3HZ  LYS B 145      -1.384  -2.155 -18.307  1.00  0.670          H  
ATOM   2271  N   TYR B 146       2.426  -0.899 -11.693  1.00  0.400          N  
ATOM   2272  CA  TYR B 146       2.314  -1.785 -10.543  1.00  0.440          C  
ATOM   2273  C   TYR B 146       0.838  -2.075 -10.276  1.00  0.490          C  
ATOM   2274  O   TYR B 146      -0.003  -1.209 -10.529  1.00  0.570          O  
ATOM   2275  CB  TYR B 146       2.980  -1.100  -9.350  1.00  0.600          C  
ATOM   2276  CG  TYR B 146       4.444  -0.906  -9.560  1.00  0.600          C  
ATOM   2277  CD1 TYR B 146       4.974   0.227 -10.194  1.00  0.600          C  
ATOM   2278  CD2 TYR B 146       5.255  -1.886  -9.134  1.00  0.600          C  
ATOM   2279  CE1 TYR B 146       6.354   0.307 -10.382  1.00  0.600          C  
ATOM   2280  CE2 TYR B 146       6.591  -1.821  -9.304  1.00  0.600          C  
ATOM   2281  CZ  TYR B 146       7.164  -0.747  -9.928  1.00  0.600          C  
ATOM   2282  OH  TYR B 146       8.545  -0.714 -10.087  1.00  0.600          O  
ATOM   2283  H   TYR B 146       1.997   0.024 -11.629  1.00  0.480          H  
ATOM   2284  HA  TYR B 146       2.818  -2.726 -10.764  1.00  0.530          H  
ATOM   2285 1HB  TYR B 146       2.519  -0.124  -9.179  1.00  0.720          H  
ATOM   2286 2HB  TYR B 146       2.842  -1.706  -8.464  1.00  0.720          H  
ATOM   2287  HD1 TYR B 146       4.318   1.030 -10.545  1.00  0.720          H  
ATOM   2288  HD2 TYR B 146       4.816  -2.733  -8.659  1.00  0.720          H  
ATOM   2289  HE1 TYR B 146       6.790   1.167 -10.875  1.00  0.720          H  
ATOM   2290  HE2 TYR B 146       7.200  -2.630  -8.949  1.00  0.720          H  
ATOM   2291  HH  TYR B 146       8.958  -1.426  -9.534  1.00  0.720          H  
ATOM   2292  N   ASP B 147       0.511  -3.275  -9.759  1.00  0.440          N  
ATOM   2293  CA  ASP B 147      -0.895  -3.619  -9.473  1.00  0.410          C  
ATOM   2294  C   ASP B 147      -1.014  -4.661  -8.332  1.00  0.360          C  
ATOM   2295  O   ASP B 147      -0.704  -5.845  -8.513  1.00  0.340          O  
ATOM   2296  CB  ASP B 147      -1.548  -4.131 -10.777  1.00  0.590          C  
ATOM   2297  CG  ASP B 147      -3.077  -4.364 -10.718  1.00  0.590          C  
ATOM   2298  OD1 ASP B 147      -3.663  -4.271  -9.669  1.00  0.590          O  
ATOM   2299  OD2 ASP B 147      -3.691  -4.543 -11.771  1.00  0.590          O  
ATOM   2300  H   ASP B 147       1.235  -3.953  -9.564  1.00  0.530          H  
ATOM   2301  HA  ASP B 147      -1.416  -2.719  -9.152  1.00  0.490          H  
ATOM   2302 1HB  ASP B 147      -1.351  -3.411 -11.573  1.00  0.700          H  
ATOM   2303 2HB  ASP B 147      -1.073  -5.068 -11.069  1.00  0.700          H  
ATOM   2304  N   ILE B 148      -1.375  -4.191  -7.128  1.00  0.350          N  
ATOM   2305  CA  ILE B 148      -1.424  -5.019  -5.909  1.00  0.320          C  
ATOM   2306  C   ILE B 148      -2.783  -5.049  -5.183  1.00  0.270          C  
ATOM   2307  O   ILE B 148      -3.382  -4.009  -4.898  1.00  0.290          O  
ATOM   2308  CB  ILE B 148      -0.304  -4.580  -4.926  1.00  0.460          C  
ATOM   2309  CG1 ILE B 148       1.075  -4.710  -5.652  1.00  0.460          C  
ATOM   2310  CG2 ILE B 148      -0.329  -5.444  -3.617  1.00  0.460          C  
ATOM   2311  CD1 ILE B 148       1.638  -3.469  -6.249  1.00  0.460          C  
ATOM   2312  H   ILE B 148      -1.633  -3.201  -7.072  1.00  0.420          H  
ATOM   2313  HA  ILE B 148      -1.208  -6.047  -6.201  1.00  0.380          H  
ATOM   2314  HB  ILE B 148      -0.441  -3.530  -4.666  1.00  0.550          H  
ATOM   2315 1HG1 ILE B 148       1.811  -5.099  -4.949  1.00  0.550          H  
ATOM   2316 2HG1 ILE B 148       0.949  -5.403  -6.461  1.00  0.550          H  
ATOM   2317 1HG2 ILE B 148       0.463  -5.116  -2.969  1.00  0.550          H  
ATOM   2318 2HG2 ILE B 148      -1.280  -5.331  -3.098  1.00  0.550          H  
ATOM   2319 3HG2 ILE B 148      -0.179  -6.494  -3.864  1.00  0.550          H  
ATOM   2320 1HD1 ILE B 148       2.574  -3.698  -6.737  1.00  0.550          H  
ATOM   2321 2HD1 ILE B 148       0.971  -3.032  -6.970  1.00  0.550          H  
ATOM   2322 3HD1 ILE B 148       1.799  -2.799  -5.480  1.00  0.550          H  
ATOM   2323  N   THR B 149      -3.266  -6.250  -4.856  1.00  0.270          N  
ATOM   2324  CA  THR B 149      -4.538  -6.381  -4.133  1.00  0.270          C  
ATOM   2325  C   THR B 149      -4.323  -6.842  -2.703  1.00  0.290          C  
ATOM   2326  O   THR B 149      -3.638  -7.836  -2.469  1.00  0.340          O  
ATOM   2327  CB  THR B 149      -5.506  -7.375  -4.821  1.00  0.380          C  
ATOM   2328  OG1 THR B 149      -5.855  -6.912  -6.136  1.00  0.380          O  
ATOM   2329  CG2 THR B 149      -6.779  -7.581  -3.997  1.00  0.380          C  
ATOM   2330  H   THR B 149      -2.729  -7.092  -5.092  1.00  0.320          H  
ATOM   2331  HA  THR B 149      -5.024  -5.409  -4.096  1.00  0.320          H  
ATOM   2332  HB  THR B 149      -5.003  -8.336  -4.924  1.00  0.450          H  
ATOM   2333  HG1 THR B 149      -6.441  -6.131  -6.063  1.00  0.450          H  
ATOM   2334 1HG2 THR B 149      -7.430  -8.283  -4.510  1.00  0.450          H  
ATOM   2335 2HG2 THR B 149      -6.550  -7.974  -3.009  1.00  0.450          H  
ATOM   2336 3HG2 THR B 149      -7.278  -6.629  -3.892  1.00  0.450          H  
ATOM   2337  N   ALA B 150      -4.935  -6.154  -1.742  1.00  0.300          N  
ATOM   2338  CA  ALA B 150      -4.781  -6.573  -0.359  1.00  0.380          C  
ATOM   2339  C   ALA B 150      -6.101  -6.704   0.372  1.00  0.280          C  
ATOM   2340  O   ALA B 150      -7.000  -5.879   0.226  1.00  0.330          O  
ATOM   2341  CB  ALA B 150      -3.907  -5.584   0.353  1.00  0.500          C  
ATOM   2342  H   ALA B 150      -5.461  -5.315  -2.000  1.00  0.360          H  
ATOM   2343  HA  ALA B 150      -4.325  -7.547  -0.361  1.00  0.460          H  
ATOM   2344 1HB  ALA B 150      -3.759  -5.901   1.338  1.00  0.600          H  
ATOM   2345 2HB  ALA B 150      -2.956  -5.501  -0.156  1.00  0.600          H  
ATOM   2346 3HB  ALA B 150      -4.413  -4.649   0.347  1.00  0.600          H  
ATOM   2347  N   VAL B 151      -6.202  -7.731   1.204  1.00  0.300          N  
ATOM   2348  CA  VAL B 151      -7.436  -7.959   1.955  1.00  0.380          C  
ATOM   2349  C   VAL B 151      -7.208  -8.131   3.448  1.00  0.380          C  
ATOM   2350  O   VAL B 151      -6.244  -8.778   3.874  1.00  0.370          O  
ATOM   2351  CB  VAL B 151      -8.172  -9.179   1.348  1.00  0.500          C  
ATOM   2352  CG1 VAL B 151      -7.322 -10.439   1.474  1.00  0.500          C  
ATOM   2353  CG2 VAL B 151      -9.553  -9.369   2.002  1.00  0.500          C  
ATOM   2354  H   VAL B 151      -5.407  -8.378   1.262  1.00  0.360          H  
ATOM   2355  HA  VAL B 151      -8.080  -7.092   1.827  1.00  0.460          H  
ATOM   2356  HB  VAL B 151      -8.299  -8.994   0.293  1.00  0.600          H  
ATOM   2357 1HG1 VAL B 151      -7.840 -11.272   1.002  1.00  0.600          H  
ATOM   2358 2HG1 VAL B 151      -6.364 -10.282   0.977  1.00  0.600          H  
ATOM   2359 3HG1 VAL B 151      -7.153 -10.675   2.523  1.00  0.600          H  
ATOM   2360 1HG2 VAL B 151     -10.054 -10.207   1.530  1.00  0.600          H  
ATOM   2361 2HG2 VAL B 151      -9.454  -9.577   3.067  1.00  0.600          H  
ATOM   2362 3HG2 VAL B 151     -10.150  -8.465   1.866  1.00  0.600          H  
ATOM   2363  N   LEU B 152      -8.114  -7.576   4.249  1.00  0.390          N  
ATOM   2364  CA  LEU B 152      -7.980  -7.724   5.686  1.00  0.420          C  
ATOM   2365  C   LEU B 152      -8.705  -8.982   6.180  1.00  0.470          C  
ATOM   2366  O   LEU B 152      -9.860  -9.247   5.835  1.00  0.610          O  
ATOM   2367  CB  LEU B 152      -8.435  -6.413   6.355  1.00  0.580          C  
ATOM   2368  CG  LEU B 152      -8.282  -6.301   7.878  1.00  0.580          C  
ATOM   2369  CD1 LEU B 152      -7.887  -4.875   8.251  1.00  0.580          C  
ATOM   2370  CD2 LEU B 152      -9.638  -6.625   8.551  1.00  0.580          C  
ATOM   2371  H   LEU B 152      -8.897  -7.044   3.847  1.00  0.470          H  
ATOM   2372  HA  LEU B 152      -6.927  -7.845   5.915  1.00  0.500          H  
ATOM   2373 1HB  LEU B 152      -7.864  -5.621   5.922  1.00  0.690          H  
ATOM   2374 2HB  LEU B 152      -9.482  -6.249   6.106  1.00  0.690          H  
ATOM   2375  HG  LEU B 152      -7.503  -6.981   8.222  1.00  0.690          H  
ATOM   2376 1HD1 LEU B 152      -7.779  -4.805   9.329  1.00  0.690          H  
ATOM   2377 2HD1 LEU B 152      -6.938  -4.631   7.791  1.00  0.690          H  
ATOM   2378 3HD1 LEU B 152      -8.648  -4.172   7.912  1.00  0.690          H  
ATOM   2379 1HD2 LEU B 152      -9.553  -6.528   9.630  1.00  0.690          H  
ATOM   2380 2HD2 LEU B 152     -10.395  -5.928   8.192  1.00  0.690          H  
ATOM   2381 3HD2 LEU B 152      -9.944  -7.644   8.312  1.00  0.690          H  
ATOM   2382  N   ASN B 153      -7.979  -9.779   6.968  1.00  0.420          N  
ATOM   2383  CA  ASN B 153      -8.473 -11.037   7.522  1.00  0.490          C  
ATOM   2384  C   ASN B 153      -8.840 -10.888   8.996  1.00  0.590          C  
ATOM   2385  O   ASN B 153      -8.658  -9.830   9.595  1.00  0.590          O  
ATOM   2386  CB  ASN B 153      -7.402 -12.114   7.317  1.00  0.660          C  
ATOM   2387  CG  ASN B 153      -7.921 -13.553   7.273  1.00  0.660          C  
ATOM   2388  OD1 ASN B 153      -8.981 -13.876   7.819  1.00  0.660          O  
ATOM   2389  ND2 ASN B 153      -7.176 -14.416   6.634  1.00  0.660          N  
ATOM   2390  H   ASN B 153      -7.028  -9.478   7.194  1.00  0.500          H  
ATOM   2391  HA  ASN B 153      -9.378 -11.324   6.984  1.00  0.590          H  
ATOM   2392 1HB  ASN B 153      -6.868 -11.906   6.386  1.00  0.790          H  
ATOM   2393 2HB  ASN B 153      -6.670 -12.035   8.125  1.00  0.790          H  
ATOM   2394 1HD2 ASN B 153      -7.461 -15.376   6.573  1.00  0.790          H  
ATOM   2395 2HD2 ASN B 153      -6.324 -14.122   6.212  1.00  0.790          H  
ATOM   2396  N   ASP B 154      -9.313 -11.947   9.620  1.00  0.840          N  
ATOM   2397  CA  ASP B 154      -9.625 -11.866  11.042  1.00  1.150          C  
ATOM   2398  C   ASP B 154      -8.340 -11.860  11.855  1.00  1.190          C  
ATOM   2399  O   ASP B 154      -7.866 -12.953  11.930  1.00  2.130          O  
ATOM   2400  CB  ASP B 154     -10.521 -13.033  11.465  1.00  1.490          C  
ATOM   2401  CG  ASP B 154     -11.975 -12.926  10.959  1.00  1.490          C  
ATOM   2402  OD1 ASP B 154     -12.401 -11.861  10.562  1.00  1.490          O  
ATOM   2403  OD2 ASP B 154     -12.650 -13.927  10.993  1.00  1.490          O  
ATOM   2404  H   ASP B 154      -9.475 -12.801   9.099  1.00  1.010          H  
ATOM   2405  HA  ASP B 154     -10.160 -10.934  11.232  1.00  1.380          H  
ATOM   2406 1HB  ASP B 154     -10.094 -13.964  11.088  1.00  1.780          H  
ATOM   2407 2HB  ASP B 154     -10.535 -13.102  12.551  1.00  1.780          H  
ATOM   2408  N   ASP B 155      -8.417 -11.222  13.004  1.00  0.800          N  
ATOM   2409  CA  ASP B 155      -7.229 -10.637  13.666  1.00  0.770          C  
ATOM   2410  C   ASP B 155      -6.634  -9.400  12.986  1.00  0.610          C  
ATOM   2411  O   ASP B 155      -5.627  -8.853  13.452  1.00  0.660          O  
ATOM   2412  CB  ASP B 155      -6.098 -11.671  13.829  1.00  1.090          C  
ATOM   2413  CG  ASP B 155      -6.476 -12.867  14.692  1.00  1.090          C  
ATOM   2414  OD1 ASP B 155      -7.466 -12.778  15.399  1.00  1.090          O  
ATOM   2415  OD2 ASP B 155      -5.734 -13.857  14.682  1.00  1.090          O  
ATOM   2416  H   ASP B 155      -8.930 -11.755  13.701  1.00  0.960          H  
ATOM   2417  HA  ASP B 155      -7.536 -10.337  14.669  1.00  0.920          H  
ATOM   2418 1HB  ASP B 155      -5.771 -12.025  12.852  1.00  1.310          H  
ATOM   2419 2HB  ASP B 155      -5.239 -11.183  14.290  1.00  1.310          H  
ATOM   2420  N   SER B 156      -7.313  -8.909  11.959  1.00  0.510          N  
ATOM   2421  CA  SER B 156      -7.018  -7.692  11.220  1.00  0.440          C  
ATOM   2422  C   SER B 156      -5.657  -7.635  10.537  1.00  0.390          C  
ATOM   2423  O   SER B 156      -5.116  -6.543  10.334  1.00  0.410          O  
ATOM   2424  CB  SER B 156      -7.181  -6.489  12.132  1.00  0.640          C  
ATOM   2425  OG  SER B 156      -8.481  -6.449  12.672  1.00  0.640          O  
ATOM   2426  H   SER B 156      -8.117  -9.420  11.599  1.00  0.610          H  
ATOM   2427  HA  SER B 156      -7.767  -7.619  10.445  1.00  0.530          H  
ATOM   2428 1HB  SER B 156      -6.447  -6.514  12.930  1.00  0.770          H  
ATOM   2429 2HB  SER B 156      -7.004  -5.581  11.560  1.00  0.770          H  
ATOM   2430  HG  SER B 156      -8.566  -5.590  13.113  1.00  0.770          H  
ATOM   2431  N   SER B 157      -5.100  -8.789  10.159  1.00  0.350          N  
ATOM   2432  CA  SER B 157      -3.852  -8.794   9.421  1.00  0.320          C  
ATOM   2433  C   SER B 157      -4.202  -8.614   7.958  1.00  0.310          C  
ATOM   2434  O   SER B 157      -5.353  -8.810   7.552  1.00  0.340          O  
ATOM   2435  CB  SER B 157      -3.072 -10.076   9.656  1.00  0.460          C  
ATOM   2436  OG  SER B 157      -3.736 -11.193   9.119  1.00  0.460          O  
ATOM   2437  H   SER B 157      -5.548  -9.678  10.327  1.00  0.420          H  
ATOM   2438  HA  SER B 157      -3.234  -7.951   9.740  1.00  0.380          H  
ATOM   2439 1HB  SER B 157      -2.082  -9.981   9.198  1.00  0.550          H  
ATOM   2440 2HB  SER B 157      -2.920 -10.216  10.727  1.00  0.550          H  
ATOM   2441  HG  SER B 157      -3.145 -11.941   9.261  1.00  0.550          H  
ATOM   2442  N   ILE B 158      -3.220  -8.258   7.144  1.00  0.290          N  
ATOM   2443  CA  ILE B 158      -3.456  -8.064   5.726  1.00  0.290          C  
ATOM   2444  C   ILE B 158      -2.674  -8.957   4.778  1.00  0.290          C  
ATOM   2445  O   ILE B 158      -1.447  -9.060   4.826  1.00  0.300          O  
ATOM   2446  CB  ILE B 158      -3.261  -6.586   5.352  1.00  0.410          C  
ATOM   2447  CG1 ILE B 158      -4.273  -5.715   6.132  1.00  0.410          C  
ATOM   2448  CG2 ILE B 158      -3.381  -6.391   3.853  1.00  0.410          C  
ATOM   2449  CD1 ILE B 158      -3.743  -5.046   7.381  1.00  0.410          C  
ATOM   2450  H   ILE B 158      -2.285  -8.109   7.520  1.00  0.350          H  
ATOM   2451  HA  ILE B 158      -4.503  -8.285   5.542  1.00  0.350          H  
ATOM   2452  HB  ILE B 158      -2.287  -6.273   5.676  1.00  0.490          H  
ATOM   2453 1HG1 ILE B 158      -4.632  -4.965   5.474  1.00  0.490          H  
ATOM   2454 2HG1 ILE B 158      -5.110  -6.338   6.424  1.00  0.490          H  
ATOM   2455 1HG2 ILE B 158      -3.236  -5.363   3.602  1.00  0.490          H  
ATOM   2456 2HG2 ILE B 158      -2.628  -6.977   3.329  1.00  0.490          H  
ATOM   2457 3HG2 ILE B 158      -4.378  -6.702   3.531  1.00  0.490          H  
ATOM   2458 1HD1 ILE B 158      -4.543  -4.471   7.833  1.00  0.490          H  
ATOM   2459 2HD1 ILE B 158      -3.393  -5.776   8.099  1.00  0.490          H  
ATOM   2460 3HD1 ILE B 158      -2.931  -4.385   7.131  1.00  0.490          H  
ATOM   2461  N   ASN B 159      -3.413  -9.589   3.882  1.00  0.300          N  
ATOM   2462  CA  ASN B 159      -2.818 -10.432   2.860  1.00  0.330          C  
ATOM   2463  C   ASN B 159      -2.672  -9.663   1.555  1.00  0.330          C  
ATOM   2464  O   ASN B 159      -3.669  -9.445   0.863  1.00  0.400          O  
ATOM   2465  CB  ASN B 159      -3.656 -11.673   2.626  1.00  0.450          C  
ATOM   2466  CG  ASN B 159      -3.702 -12.599   3.799  1.00  0.450          C  
ATOM   2467  OD1 ASN B 159      -2.684 -12.885   4.436  1.00  0.450          O  
ATOM   2468  ND2 ASN B 159      -4.866 -13.102   4.092  1.00  0.450          N  
ATOM   2469  H   ASN B 159      -4.426  -9.440   3.925  1.00  0.360          H  
ATOM   2470  HA  ASN B 159      -1.815 -10.727   3.179  1.00  0.400          H  
ATOM   2471 1HB  ASN B 159      -4.670 -11.373   2.391  1.00  0.540          H  
ATOM   2472 2HB  ASN B 159      -3.268 -12.211   1.761  1.00  0.540          H  
ATOM   2473 1HD2 ASN B 159      -4.949 -13.739   4.853  1.00  0.540          H  
ATOM   2474 2HD2 ASN B 159      -5.670 -12.860   3.547  1.00  0.540          H  
ATOM   2475  N   ALA B 160      -1.460  -9.190   1.238  1.00  0.340          N  
ATOM   2476  CA  ALA B 160      -1.288  -8.389   0.021  1.00  0.410          C  
ATOM   2477  C   ALA B 160      -0.596  -9.222  -1.055  1.00  0.450          C  
ATOM   2478  O   ALA B 160       0.474  -9.807  -0.855  1.00  0.540          O  
ATOM   2479  CB  ALA B 160      -0.558  -7.091   0.313  1.00  0.550          C  
ATOM   2480  H   ALA B 160      -0.653  -9.404   1.838  1.00  0.410          H  
ATOM   2481  HA  ALA B 160      -2.261  -8.137  -0.365  1.00  0.490          H  
ATOM   2482 1HB  ALA B 160      -0.475  -6.511  -0.604  1.00  0.660          H  
ATOM   2483 2HB  ALA B 160      -1.112  -6.522   1.055  1.00  0.660          H  
ATOM   2484 3HB  ALA B 160       0.388  -7.298   0.684  1.00  0.660          H  
ATOM   2485  N   VAL B 161      -1.235  -9.305  -2.212  1.00  0.420          N  
ATOM   2486  CA  VAL B 161      -0.744 -10.145  -3.288  1.00  0.500          C  
ATOM   2487  C   VAL B 161      -0.500  -9.407  -4.592  1.00  0.610          C  
ATOM   2488  O   VAL B 161      -1.348  -8.658  -5.094  1.00  0.610          O  
ATOM   2489  CB  VAL B 161      -1.735 -11.307  -3.539  1.00  0.670          C  
ATOM   2490  CG1 VAL B 161      -1.227 -12.216  -4.692  1.00  0.670          C  
ATOM   2491  CG2 VAL B 161      -1.903 -12.112  -2.249  1.00  0.670          C  
ATOM   2492  H   VAL B 161      -2.114  -8.796  -2.323  1.00  0.500          H  
ATOM   2493  HA  VAL B 161       0.205 -10.575  -2.974  1.00  0.600          H  
ATOM   2494  HB  VAL B 161      -2.700 -10.898  -3.838  1.00  0.800          H  
ATOM   2495 1HG1 VAL B 161      -1.938 -13.024  -4.852  1.00  0.800          H  
ATOM   2496 2HG1 VAL B 161      -1.125 -11.656  -5.620  1.00  0.800          H  
ATOM   2497 3HG1 VAL B 161      -0.255 -12.638  -4.419  1.00  0.800          H  
ATOM   2498 1HG2 VAL B 161      -2.602 -12.929  -2.407  1.00  0.800          H  
ATOM   2499 2HG2 VAL B 161      -0.952 -12.504  -1.975  1.00  0.800          H  
ATOM   2500 3HG2 VAL B 161      -2.278 -11.476  -1.451  1.00  0.800          H  
ATOM   2501  N   SER B 162       0.667  -9.662  -5.161  1.00  0.750          N  
ATOM   2502  CA  SER B 162       1.041  -9.077  -6.434  1.00  0.970          C  
ATOM   2503  C   SER B 162       1.714 -10.142  -7.246  1.00  1.090          C  
ATOM   2504  O   SER B 162       2.459 -10.956  -6.702  1.00  1.050          O  
ATOM   2505  CB  SER B 162       2.019  -7.965  -6.198  1.00  1.270          C  
ATOM   2506  OG  SER B 162       3.228  -8.457  -5.713  1.00  1.270          O  
ATOM   2507  H   SER B 162       1.319 -10.284  -4.667  1.00  0.900          H  
ATOM   2508  HA  SER B 162       0.155  -8.716  -6.958  1.00  1.160          H  
ATOM   2509 1HB  SER B 162       2.177  -7.389  -7.110  1.00  1.520          H  
ATOM   2510 2HB  SER B 162       1.599  -7.330  -5.457  1.00  1.520          H  
ATOM   2511  HG  SER B 162       3.753  -7.690  -5.501  1.00  1.520          H  
ATOM   2512  N   ASP B 163       1.497 -10.140  -8.549  1.00  1.480          N  
ATOM   2513  CA  ASP B 163       2.131 -11.150  -9.371  1.00  1.890          C  
ATOM   2514  C   ASP B 163       2.000 -12.527  -8.693  1.00  1.500          C  
ATOM   2515  O   ASP B 163       0.891 -12.974  -8.397  1.00  2.030          O  
ATOM   2516  CB  ASP B 163       3.594 -10.788  -9.668  1.00  2.480          C  
ATOM   2517  CG  ASP B 163       3.737  -9.493 -10.480  1.00  2.480          C  
ATOM   2518  OD1 ASP B 163       2.878  -9.217 -11.296  1.00  2.480          O  
ATOM   2519  OD2 ASP B 163       4.716  -8.803 -10.289  1.00  2.480          O  
ATOM   2520  H   ASP B 163       0.910  -9.440  -8.989  1.00  1.780          H  
ATOM   2521  HA  ASP B 163       1.606 -11.199 -10.326  1.00  2.270          H  
ATOM   2522 1HB  ASP B 163       4.149 -10.673  -8.732  1.00  2.980          H  
ATOM   2523 2HB  ASP B 163       4.060 -11.589 -10.244  1.00  2.980          H  
ATOM   2524  N   ASN B 164       3.137 -13.193  -8.434  1.00  1.280          N  
ATOM   2525  CA  ASN B 164       3.161 -14.524  -7.830  1.00  1.250          C  
ATOM   2526  C   ASN B 164       3.615 -14.512  -6.368  1.00  1.100          C  
ATOM   2527  O   ASN B 164       4.047 -15.535  -5.833  1.00  1.330          O  
ATOM   2528  CB  ASN B 164       4.063 -15.440  -8.637  1.00  1.760          C  
ATOM   2529  CG  ASN B 164       3.535 -15.717 -10.018  1.00  1.760          C  
ATOM   2530  OD1 ASN B 164       2.336 -15.931 -10.230  1.00  1.760          O  
ATOM   2531  ND2 ASN B 164       4.429 -15.720 -10.977  1.00  1.760          N  
ATOM   2532  H   ASN B 164       4.017 -12.760  -8.661  1.00  1.540          H  
ATOM   2533  HA  ASN B 164       2.147 -14.926  -7.846  1.00  1.500          H  
ATOM   2534 1HB  ASN B 164       5.053 -14.990  -8.722  1.00  2.110          H  
ATOM   2535 2HB  ASN B 164       4.179 -16.389  -8.115  1.00  2.110          H  
ATOM   2536 1HD2 ASN B 164       4.152 -15.901 -11.922  1.00  2.110          H  
ATOM   2537 2HD2 ASN B 164       5.394 -15.546 -10.764  1.00  2.110          H  
ATOM   2538  N   PHE B 165       3.552 -13.362  -5.716  1.00  0.880          N  
ATOM   2539  CA  PHE B 165       4.041 -13.271  -4.352  1.00  0.990          C  
ATOM   2540  C   PHE B 165       3.070 -12.661  -3.339  1.00  0.810          C  
ATOM   2541  O   PHE B 165       2.435 -11.625  -3.570  1.00  0.930          O  
ATOM   2542  CB  PHE B 165       5.319 -12.433  -4.318  1.00  1.340          C  
ATOM   2543  CG  PHE B 165       5.934 -12.432  -2.980  1.00  1.340          C  
ATOM   2544  CD1 PHE B 165       6.790 -13.450  -2.640  1.00  1.340          C  
ATOM   2545  CD2 PHE B 165       5.636 -11.476  -2.037  1.00  1.340          C  
ATOM   2546  CE1 PHE B 165       7.342 -13.513  -1.399  1.00  1.340          C  
ATOM   2547  CE2 PHE B 165       6.186 -11.549  -0.804  1.00  1.340          C  
ATOM   2548  CZ  PHE B 165       7.036 -12.567  -0.480  1.00  1.340          C  
ATOM   2549  H   PHE B 165       3.176 -12.536  -6.180  1.00  1.060          H  
ATOM   2550  HA  PHE B 165       4.277 -14.277  -4.008  1.00  1.190          H  
ATOM   2551 1HB  PHE B 165       6.040 -12.821  -5.037  1.00  1.610          H  
ATOM   2552 2HB  PHE B 165       5.091 -11.402  -4.602  1.00  1.610          H  
ATOM   2553  HD1 PHE B 165       7.025 -14.220  -3.378  1.00  1.610          H  
ATOM   2554  HD2 PHE B 165       4.936 -10.667  -2.280  1.00  1.610          H  
ATOM   2555  HE1 PHE B 165       8.016 -14.329  -1.140  1.00  1.610          H  
ATOM   2556  HE2 PHE B 165       5.942 -10.819  -0.068  1.00  1.610          H  
ATOM   2557  HZ  PHE B 165       7.456 -12.624   0.519  1.00  1.610          H  
ATOM   2558  N   GLN B 166       2.977 -13.310  -2.177  1.00  0.700          N  
ATOM   2559  CA  GLN B 166       2.157 -12.794  -1.085  1.00  0.660          C  
ATOM   2560  C   GLN B 166       2.976 -12.336   0.108  1.00  0.670          C  
ATOM   2561  O   GLN B 166       3.823 -13.070   0.620  1.00  0.750          O  
ATOM   2562  CB  GLN B 166       1.151 -13.829  -0.585  1.00  0.940          C  
ATOM   2563  CG  GLN B 166       0.258 -13.293   0.567  1.00  0.940          C  
ATOM   2564  CD  GLN B 166      -0.825 -14.233   0.937  1.00  0.940          C  
ATOM   2565  OE1 GLN B 166      -1.338 -14.957   0.082  1.00  0.940          O  
ATOM   2566  NE2 GLN B 166      -1.196 -14.254   2.208  1.00  0.940          N  
ATOM   2567  H   GLN B 166       3.502 -14.170  -2.061  1.00  0.840          H  
ATOM   2568  HA  GLN B 166       1.605 -11.932  -1.449  1.00  0.790          H  
ATOM   2569 1HB  GLN B 166       0.523 -14.163  -1.405  1.00  1.130          H  
ATOM   2570 2HB  GLN B 166       1.686 -14.699  -0.210  1.00  1.130          H  
ATOM   2571 1HG  GLN B 166       0.873 -13.157   1.458  1.00  1.130          H  
ATOM   2572 2HG  GLN B 166      -0.186 -12.336   0.282  1.00  1.130          H  
ATOM   2573 1HE2 GLN B 166      -1.921 -14.876   2.512  1.00  1.130          H  
ATOM   2574 2HE2 GLN B 166      -0.757 -13.651   2.887  1.00  1.130          H  
ATOM   2575  N   ILE B 167       2.668 -11.133   0.576  1.00  0.620          N  
ATOM   2576  CA  ILE B 167       3.296 -10.532   1.749  1.00  0.640          C  
ATOM   2577  C   ILE B 167       2.254 -10.432   2.873  1.00  0.550          C  
ATOM   2578  O   ILE B 167       1.138  -9.940   2.655  1.00  0.510          O  
ATOM   2579  CB  ILE B 167       3.892  -9.114   1.397  1.00  0.890          C  
ATOM   2580  CG1 ILE B 167       4.644  -8.467   2.611  1.00  0.890          C  
ATOM   2581  CG2 ILE B 167       2.878  -8.204   0.885  1.00  0.890          C  
ATOM   2582  CD1 ILE B 167       5.441  -7.158   2.261  1.00  0.890          C  
ATOM   2583  H   ILE B 167       1.946 -10.622   0.060  1.00  0.740          H  
ATOM   2584  HA  ILE B 167       4.106 -11.178   2.086  1.00  0.770          H  
ATOM   2585  HB  ILE B 167       4.616  -9.243   0.610  1.00  1.070          H  
ATOM   2586 1HG1 ILE B 167       3.944  -8.251   3.409  1.00  1.070          H  
ATOM   2587 2HG1 ILE B 167       5.353  -9.189   2.978  1.00  1.070          H  
ATOM   2588 1HG2 ILE B 167       3.321  -7.276   0.596  1.00  1.070          H  
ATOM   2589 2HG2 ILE B 167       2.407  -8.639   0.021  1.00  1.070          H  
ATOM   2590 3HG2 ILE B 167       2.154  -8.027   1.654  1.00  1.070          H  
ATOM   2591 1HD1 ILE B 167       5.957  -6.804   3.147  1.00  1.070          H  
ATOM   2592 2HD1 ILE B 167       6.137  -7.328   1.500  1.00  1.070          H  
ATOM   2593 3HD1 ILE B 167       4.776  -6.380   1.920  1.00  1.070          H  
ATOM   2594  N   THR B 168       2.612 -10.891   4.072  1.00  0.520          N  
ATOM   2595  CA  THR B 168       1.688 -10.759   5.188  1.00  0.450          C  
ATOM   2596  C   THR B 168       2.064  -9.498   5.927  1.00  0.370          C  
ATOM   2597  O   THR B 168       3.193  -9.368   6.412  1.00  0.380          O  
ATOM   2598  CB  THR B 168       1.739 -11.949   6.170  1.00  0.660          C  
ATOM   2599  OG1 THR B 168       1.408 -13.159   5.470  1.00  0.660          O  
ATOM   2600  CG2 THR B 168       0.692 -11.706   7.302  1.00  0.660          C  
ATOM   2601  H   THR B 168       3.516 -11.319   4.204  1.00  0.620          H  
ATOM   2602  HA  THR B 168       0.668 -10.653   4.813  1.00  0.540          H  
ATOM   2603  HB  THR B 168       2.736 -12.039   6.604  1.00  0.790          H  
ATOM   2604  HG1 THR B 168       1.436 -13.898   6.084  1.00  0.790          H  
ATOM   2605 1HG2 THR B 168       0.712 -12.546   7.996  1.00  0.790          H  
ATOM   2606 2HG2 THR B 168       0.922 -10.793   7.849  1.00  0.790          H  
ATOM   2607 3HG2 THR B 168      -0.304 -11.620   6.861  1.00  0.790          H  
ATOM   2608  N   LEU B 169       1.122  -8.579   5.990  1.00  0.310          N  
ATOM   2609  CA  LEU B 169       1.309  -7.290   6.613  1.00  0.260          C  
ATOM   2610  C   LEU B 169       0.537  -7.228   7.916  1.00  0.250          C  
ATOM   2611  O   LEU B 169      -0.572  -7.755   8.028  1.00  0.280          O  
ATOM   2612  CB  LEU B 169       0.914  -6.221   5.576  1.00  0.380          C  
ATOM   2613  CG  LEU B 169       1.808  -6.231   4.267  1.00  0.380          C  
ATOM   2614  CD1 LEU B 169       1.323  -5.374   3.211  1.00  0.380          C  
ATOM   2615  CD2 LEU B 169       3.090  -5.718   4.614  1.00  0.380          C  
ATOM   2616  H   LEU B 169       0.218  -8.790   5.556  1.00  0.370          H  
ATOM   2617  HA  LEU B 169       2.348  -7.189   6.875  1.00  0.310          H  
ATOM   2618 1HB  LEU B 169      -0.100  -6.406   5.271  1.00  0.460          H  
ATOM   2619 2HB  LEU B 169       0.987  -5.241   6.040  1.00  0.460          H  
ATOM   2620  HG  LEU B 169       1.869  -7.242   3.882  1.00  0.460          H  
ATOM   2621 1HD1 LEU B 169       2.005  -5.432   2.376  1.00  0.460          H  
ATOM   2622 2HD1 LEU B 169       0.341  -5.700   2.890  1.00  0.460          H  
ATOM   2623 3HD1 LEU B 169       1.287  -4.360   3.556  1.00  0.460          H  
ATOM   2624 1HD2 LEU B 169       3.721  -5.707   3.766  1.00  0.460          H  
ATOM   2625 2HD2 LEU B 169       3.003  -4.713   5.002  1.00  0.460          H  
ATOM   2626 3HD2 LEU B 169       3.477  -6.342   5.333  1.00  0.460          H  
ATOM   2627  N   ASP B 170       1.131  -6.614   8.924  1.00  0.260          N  
ATOM   2628  CA  ASP B 170       0.488  -6.596  10.232  1.00  0.270          C  
ATOM   2629  C   ASP B 170       0.942  -5.435  11.111  1.00  0.300          C  
ATOM   2630  O   ASP B 170       2.108  -5.346  11.489  1.00  0.360          O  
ATOM   2631  CB  ASP B 170       0.734  -7.943  10.917  1.00  0.370          C  
ATOM   2632  CG  ASP B 170      -0.029  -8.123  12.198  1.00  0.370          C  
ATOM   2633  OD1 ASP B 170      -0.488  -7.143  12.744  1.00  0.370          O  
ATOM   2634  OD2 ASP B 170      -0.167  -9.260  12.635  1.00  0.370          O  
ATOM   2635  H   ASP B 170       2.047  -6.183   8.761  1.00  0.310          H  
ATOM   2636  HA  ASP B 170      -0.586  -6.489  10.078  1.00  0.320          H  
ATOM   2637 1HB  ASP B 170       0.468  -8.755  10.236  1.00  0.450          H  
ATOM   2638 2HB  ASP B 170       1.794  -8.038  11.123  1.00  0.450          H  
ATOM   2639  N   ALA B 171       0.030  -4.506  11.396  1.00  0.300          N  
ATOM   2640  CA  ALA B 171       0.377  -3.302  12.147  1.00  0.340          C  
ATOM   2641  C   ALA B 171       0.429  -3.526  13.668  1.00  0.370          C  
ATOM   2642  O   ALA B 171       0.702  -2.584  14.418  1.00  0.420          O  
ATOM   2643  CB  ALA B 171      -0.608  -2.193  11.824  1.00  0.460          C  
ATOM   2644  H   ALA B 171      -0.923  -4.652  11.091  1.00  0.360          H  
ATOM   2645  HA  ALA B 171       1.368  -2.995  11.828  1.00  0.410          H  
ATOM   2646 1HB  ALA B 171      -0.316  -1.285  12.352  1.00  0.550          H  
ATOM   2647 2HB  ALA B 171      -0.609  -2.005  10.751  1.00  0.550          H  
ATOM   2648 3HB  ALA B 171      -1.601  -2.496  12.145  1.00  0.550          H  
ATOM   2649  N   ARG B 172       0.128  -4.741  14.129  1.00  0.380          N  
ATOM   2650  CA  ARG B 172       0.148  -5.040  15.554  1.00  0.470          C  
ATOM   2651  C   ARG B 172       1.597  -5.075  16.062  1.00  0.450          C  
ATOM   2652  O   ARG B 172       2.514  -5.301  15.276  1.00  0.420          O  
ATOM   2653  CB  ARG B 172      -0.533  -6.373  15.842  1.00  0.620          C  
ATOM   2654  CG  ARG B 172      -2.021  -6.377  15.575  1.00  0.620          C  
ATOM   2655  CD  ARG B 172      -2.655  -7.662  15.950  1.00  0.620          C  
ATOM   2656  NE  ARG B 172      -4.072  -7.668  15.611  1.00  0.620          N  
ATOM   2657  CZ  ARG B 172      -5.074  -7.166  16.354  1.00  0.620          C  
ATOM   2658  NH1 ARG B 172      -4.865  -6.592  17.527  1.00  0.620          N  
ATOM   2659  NH2 ARG B 172      -6.275  -7.265  15.857  1.00  0.620          N  
ATOM   2660  H   ARG B 172      -0.091  -5.501  13.466  1.00  0.460          H  
ATOM   2661  HA  ARG B 172      -0.418  -4.260  16.046  1.00  0.560          H  
ATOM   2662 1HB  ARG B 172      -0.090  -7.139  15.206  1.00  0.750          H  
ATOM   2663 2HB  ARG B 172      -0.368  -6.684  16.866  1.00  0.750          H  
ATOM   2664 1HG  ARG B 172      -2.491  -5.571  16.132  1.00  0.750          H  
ATOM   2665 2HG  ARG B 172      -2.190  -6.224  14.506  1.00  0.750          H  
ATOM   2666 1HD  ARG B 172      -2.171  -8.467  15.387  1.00  0.750          H  
ATOM   2667 2HD  ARG B 172      -2.542  -7.851  17.014  1.00  0.750          H  
ATOM   2668  HE  ARG B 172      -4.357  -8.104  14.716  1.00  0.750          H  
ATOM   2669 1HH1 ARG B 172      -3.934  -6.521  17.898  1.00  0.750          H  
ATOM   2670 2HH1 ARG B 172      -5.644  -6.224  18.055  1.00  0.750          H  
ATOM   2671 1HH2 ARG B 172      -6.353  -7.718  14.939  1.00  0.750          H  
ATOM   2672 2HH2 ARG B 172      -7.080  -6.908  16.346  1.00  0.750          H  
ATOM   2673  N   PRO B 173       1.853  -4.845  17.363  1.00  0.500          N  
ATOM   2674  CA  PRO B 173       3.166  -4.940  17.979  1.00  0.530          C  
ATOM   2675  C   PRO B 173       3.761  -6.313  17.719  1.00  0.500          C  
ATOM   2676  O   PRO B 173       3.014  -7.302  17.709  1.00  0.500          O  
ATOM   2677  CB  PRO B 173       2.855  -4.734  19.467  1.00  0.800          C  
ATOM   2678  CG  PRO B 173       1.594  -3.902  19.481  1.00  0.800          C  
ATOM   2679  CD  PRO B 173       0.786  -4.389  18.295  1.00  0.800          C  
ATOM   2680  HA  PRO B 173       3.817  -4.145  17.587  1.00  0.640          H  
ATOM   2681 1HB  PRO B 173       2.736  -5.710  19.967  1.00  0.950          H  
ATOM   2682 2HB  PRO B 173       3.707  -4.239  19.962  1.00  0.950          H  
ATOM   2683 1HG  PRO B 173       1.067  -4.036  20.439  1.00  0.950          H  
ATOM   2684 2HG  PRO B 173       1.847  -2.834  19.407  1.00  0.950          H  
ATOM   2685 1HD  PRO B 173       0.125  -5.213  18.590  1.00  0.950          H  
ATOM   2686 2HD  PRO B 173       0.243  -3.521  17.907  1.00  0.950          H  
ATOM   2687  N   LYS B 174       5.089  -6.357  17.534  1.00  0.530          N  
ATOM   2688  CA  LYS B 174       5.838  -7.580  17.230  1.00  0.580          C  
ATOM   2689  C   LYS B 174       5.524  -8.785  18.120  1.00  0.590          C  
ATOM   2690  O   LYS B 174       5.658  -9.922  17.672  1.00  0.650          O  
ATOM   2691  CB  LYS B 174       7.342  -7.288  17.258  1.00  0.790          C  
ATOM   2692  CG  LYS B 174       7.926  -6.942  18.628  1.00  0.790          C  
ATOM   2693  CD  LYS B 174       9.411  -6.601  18.510  1.00  0.790          C  
ATOM   2694  CE  LYS B 174      10.021  -6.285  19.869  1.00  0.790          C  
ATOM   2695  NZ  LYS B 174      11.462  -5.911  19.754  1.00  0.790          N  
ATOM   2696  H   LYS B 174       5.603  -5.486  17.574  1.00  0.640          H  
ATOM   2697  HA  LYS B 174       5.598  -7.859  16.211  1.00  0.700          H  
ATOM   2698 1HB  LYS B 174       7.882  -8.157  16.881  1.00  0.950          H  
ATOM   2699 2HB  LYS B 174       7.561  -6.457  16.582  1.00  0.950          H  
ATOM   2700 1HG  LYS B 174       7.390  -6.097  19.064  1.00  0.950          H  
ATOM   2701 2HG  LYS B 174       7.823  -7.793  19.302  1.00  0.950          H  
ATOM   2702 1HD  LYS B 174       9.940  -7.447  18.068  1.00  0.950          H  
ATOM   2703 2HD  LYS B 174       9.538  -5.739  17.849  1.00  0.950          H  
ATOM   2704 1HE  LYS B 174       9.474  -5.459  20.323  1.00  0.950          H  
ATOM   2705 2HE  LYS B 174       9.932  -7.161  20.513  1.00  0.950          H  
ATOM   2706 1HZ  LYS B 174      11.832  -5.709  20.673  1.00  0.950          H  
ATOM   2707 2HZ  LYS B 174      11.978  -6.676  19.342  1.00  0.950          H  
ATOM   2708 3HZ  LYS B 174      11.553  -5.093  19.166  1.00  0.950          H  
ATOM   2709  N   GLU B 175       5.096  -8.558  19.364  1.00  0.600          N  
ATOM   2710  CA  GLU B 175       4.766  -9.646  20.275  1.00  0.710          C  
ATOM   2711  C   GLU B 175       3.567 -10.481  19.791  1.00  0.750          C  
ATOM   2712  O   GLU B 175       3.429 -11.651  20.154  1.00  0.890          O  
ATOM   2713  CB  GLU B 175       4.483  -9.076  21.666  1.00  0.950          C  
ATOM   2714  CG  GLU B 175       5.707  -8.437  22.338  1.00  0.950          C  
ATOM   2715  CD  GLU B 175       5.972  -7.011  21.899  1.00  0.950          C  
ATOM   2716  OE1 GLU B 175       5.250  -6.513  21.056  1.00  0.950          O  
ATOM   2717  OE2 GLU B 175       6.903  -6.425  22.394  1.00  0.950          O  
ATOM   2718  H   GLU B 175       5.028  -7.599  19.716  1.00  0.720          H  
ATOM   2719  HA  GLU B 175       5.630 -10.305  20.340  1.00  0.850          H  
ATOM   2720 1HB  GLU B 175       3.698  -8.322  21.595  1.00  1.140          H  
ATOM   2721 2HB  GLU B 175       4.115  -9.870  22.315  1.00  1.140          H  
ATOM   2722 1HG  GLU B 175       5.561  -8.451  23.418  1.00  1.140          H  
ATOM   2723 2HG  GLU B 175       6.582  -9.044  22.111  1.00  1.140          H  
ATOM   2724  N   LYS B 176       2.683  -9.856  19.006  1.00  0.680          N  
ATOM   2725  CA  LYS B 176       1.474 -10.489  18.495  1.00  0.750          C  
ATOM   2726  C   LYS B 176       1.463 -10.603  16.970  1.00  0.610          C  
ATOM   2727  O   LYS B 176       0.756 -11.448  16.417  1.00  0.590          O  
ATOM   2728  CB  LYS B 176       0.242  -9.709  18.964  1.00  1.020          C  
ATOM   2729  CG  LYS B 176       0.072  -9.606  20.503  1.00  1.020          C  
ATOM   2730  CD  LYS B 176      -0.158 -10.971  21.169  1.00  1.020          C  
ATOM   2731  CE  LYS B 176      -0.437 -10.820  22.660  1.00  1.020          C  
ATOM   2732  NZ  LYS B 176      -0.635 -12.142  23.332  1.00  1.020          N  
ATOM   2733  H   LYS B 176       2.865  -8.887  18.753  1.00  0.820          H  
ATOM   2734  HA  LYS B 176       1.427 -11.503  18.882  1.00  0.900          H  
ATOM   2735 1HB  LYS B 176       0.300  -8.690  18.571  1.00  1.230          H  
ATOM   2736 2HB  LYS B 176      -0.656 -10.166  18.552  1.00  1.230          H  
ATOM   2737 1HG  LYS B 176       0.971  -9.156  20.929  1.00  1.230          H  
ATOM   2738 2HG  LYS B 176      -0.773  -8.958  20.726  1.00  1.230          H  
ATOM   2739 1HD  LYS B 176      -0.996 -11.479  20.691  1.00  1.230          H  
ATOM   2740 2HD  LYS B 176       0.732 -11.589  21.061  1.00  1.230          H  
ATOM   2741 1HE  LYS B 176       0.405 -10.309  23.127  1.00  1.230          H  
ATOM   2742 2HE  LYS B 176      -1.335 -10.218  22.796  1.00  1.230          H  
ATOM   2743 1HZ  LYS B 176      -0.814 -11.997  24.317  1.00  1.230          H  
ATOM   2744 2HZ  LYS B 176      -1.421 -12.621  22.915  1.00  1.230          H  
ATOM   2745 3HZ  LYS B 176       0.199 -12.704  23.222  1.00  1.230          H  
ATOM   2746  N   SER B 177       2.216  -9.732  16.299  1.00  0.550          N  
ATOM   2747  CA  SER B 177       2.240  -9.653  14.843  1.00  0.470          C  
ATOM   2748  C   SER B 177       2.589 -10.941  14.133  1.00  0.380          C  
ATOM   2749  O   SER B 177       3.482 -11.694  14.539  1.00  0.440          O  
ATOM   2750  CB  SER B 177       3.220  -8.619  14.370  1.00  0.690          C  
ATOM   2751  OG  SER B 177       3.352  -8.671  12.972  1.00  0.690          O  
ATOM   2752  H   SER B 177       2.750  -9.042  16.821  1.00  0.660          H  
ATOM   2753  HA  SER B 177       1.245  -9.351  14.523  1.00  0.560          H  
ATOM   2754 1HB  SER B 177       2.887  -7.639  14.674  1.00  0.830          H  
ATOM   2755 2HB  SER B 177       4.172  -8.804  14.827  1.00  0.830          H  
ATOM   2756  HG  SER B 177       3.924  -7.921  12.740  1.00  0.830          H  
ATOM   2757  N   LYS B 178       1.867 -11.172  13.039  1.00  0.350          N  
ATOM   2758  CA  LYS B 178       2.021 -12.317  12.158  1.00  0.380          C  
ATOM   2759  C   LYS B 178       2.731 -11.958  10.843  1.00  0.410          C  
ATOM   2760  O   LYS B 178       2.764 -12.761   9.913  1.00  1.050          O  
ATOM   2761  CB  LYS B 178       0.632 -12.920  11.898  1.00  0.520          C  
ATOM   2762  CG  LYS B 178      -0.024 -13.497  13.183  1.00  0.520          C  
ATOM   2763  CD  LYS B 178      -1.460 -14.043  12.968  1.00  0.520          C  
ATOM   2764  CE  LYS B 178      -2.007 -14.647  14.290  1.00  0.520          C  
ATOM   2765  NZ  LYS B 178      -3.447 -15.132  14.201  1.00  0.520          N  
ATOM   2766  H   LYS B 178       1.135 -10.484  12.816  1.00  0.420          H  
ATOM   2767  HA  LYS B 178       2.631 -13.060  12.672  1.00  0.460          H  
ATOM   2768 1HB  LYS B 178      -0.027 -12.144  11.500  1.00  0.620          H  
ATOM   2769 2HB  LYS B 178       0.704 -13.713  11.156  1.00  0.620          H  
ATOM   2770 1HG  LYS B 178       0.606 -14.299  13.565  1.00  0.620          H  
ATOM   2771 2HG  LYS B 178      -0.060 -12.710  13.942  1.00  0.620          H  
ATOM   2772 1HD  LYS B 178      -2.115 -13.229  12.650  1.00  0.620          H  
ATOM   2773 2HD  LYS B 178      -1.454 -14.811  12.195  1.00  0.620          H  
ATOM   2774 1HE  LYS B 178      -1.376 -15.493  14.552  1.00  0.620          H  
ATOM   2775 2HE  LYS B 178      -1.937 -13.898  15.081  1.00  0.620          H  
ATOM   2776 1HZ  LYS B 178      -3.724 -15.522  15.088  1.00  0.620          H  
ATOM   2777 2HZ  LYS B 178      -4.117 -14.374  13.997  1.00  0.620          H  
ATOM   2778 3HZ  LYS B 178      -3.533 -15.836  13.492  1.00  0.620          H  
ATOM   2779  N   GLY B 179       3.293 -10.759  10.758  1.00  0.690          N  
ATOM   2780  CA  GLY B 179       3.922 -10.314   9.516  1.00  0.610          C  
ATOM   2781  C   GLY B 179       4.752  -9.052   9.698  1.00  0.580          C  
ATOM   2782  O   GLY B 179       5.396  -8.850  10.733  1.00  0.760          O  
ATOM   2783  H   GLY B 179       3.261 -10.140  11.571  1.00  0.830          H  
ATOM   2784 1HA  GLY B 179       4.546 -11.109   9.119  1.00  0.730          H  
ATOM   2785 2HA  GLY B 179       3.148 -10.126   8.776  1.00  0.730          H  
ATOM   2786  N   ILE B 180       4.800  -8.235   8.657  1.00  0.430          N  
ATOM   2787  CA  ILE B 180       5.600  -7.007   8.687  1.00  0.400          C  
ATOM   2788  C   ILE B 180       4.717  -5.775   8.739  1.00  0.350          C  
ATOM   2789  O   ILE B 180       3.721  -5.671   8.028  1.00  0.340          O  
ATOM   2790  CB  ILE B 180       6.593  -6.962   7.497  1.00  0.570          C  
ATOM   2791  CG1 ILE B 180       7.527  -5.769   7.541  1.00  0.570          C  
ATOM   2792  CG2 ILE B 180       5.896  -6.959   6.222  1.00  0.570          C  
ATOM   2793  CD1 ILE B 180       8.785  -5.831   6.582  1.00  0.570          C  
ATOM   2794  H   ILE B 180       4.245  -8.489   7.833  1.00  0.520          H  
ATOM   2795  HA  ILE B 180       6.199  -7.015   9.596  1.00  0.480          H  
ATOM   2796  HB  ILE B 180       7.166  -7.770   7.598  1.00  0.690          H  
ATOM   2797 1HG1 ILE B 180       6.950  -4.902   7.255  1.00  0.690          H  
ATOM   2798 2HG1 ILE B 180       7.874  -5.651   8.561  1.00  0.690          H  
ATOM   2799 1HG2 ILE B 180       6.587  -6.987   5.406  1.00  0.690          H  
ATOM   2800 2HG2 ILE B 180       5.240  -7.820   6.148  1.00  0.690          H  
ATOM   2801 3HG2 ILE B 180       5.344  -6.049   6.181  1.00  0.690          H  
ATOM   2802 1HD1 ILE B 180       9.377  -4.923   6.687  1.00  0.690          H  
ATOM   2803 2HD1 ILE B 180       9.404  -6.690   6.843  1.00  0.690          H  
ATOM   2804 3HD1 ILE B 180       8.483  -5.916   5.548  1.00  0.690          H  
ATOM   2805  N   ASN B 181       5.073  -4.832   9.596  1.00  0.390          N  
ATOM   2806  CA  ASN B 181       4.309  -3.596   9.702  1.00  0.420          C  
ATOM   2807  C   ASN B 181       4.257  -2.973   8.314  1.00  0.340          C  
ATOM   2808  O   ASN B 181       5.269  -2.983   7.613  1.00  0.340          O  
ATOM   2809  CB  ASN B 181       4.957  -2.627  10.689  1.00  0.580          C  
ATOM   2810  CG  ASN B 181       4.120  -1.350  11.022  1.00  0.580          C  
ATOM   2811  OD1 ASN B 181       3.986  -0.372  10.239  1.00  0.580          O  
ATOM   2812  ND2 ASN B 181       3.563  -1.357  12.205  1.00  0.580          N  
ATOM   2813  H   ASN B 181       5.885  -4.982  10.183  1.00  0.470          H  
ATOM   2814  HA  ASN B 181       3.320  -3.836  10.058  1.00  0.500          H  
ATOM   2815 1HB  ASN B 181       5.158  -3.156  11.622  1.00  0.690          H  
ATOM   2816 2HB  ASN B 181       5.909  -2.308  10.295  1.00  0.690          H  
ATOM   2817 1HD2 ASN B 181       3.004  -0.585  12.514  1.00  0.690          H  
ATOM   2818 2HD2 ASN B 181       3.685  -2.148  12.813  1.00  0.690          H  
ATOM   2819  N   PRO B 182       3.118  -2.465   7.849  1.00  0.330          N  
ATOM   2820  CA  PRO B 182       3.001  -1.813   6.566  1.00  0.350          C  
ATOM   2821  C   PRO B 182       4.107  -0.780   6.293  1.00  0.300          C  
ATOM   2822  O   PRO B 182       4.617  -0.702   5.174  1.00  0.300          O  
ATOM   2823  CB  PRO B 182       1.636  -1.146   6.724  1.00  0.520          C  
ATOM   2824  CG  PRO B 182       0.859  -2.080   7.632  1.00  0.520          C  
ATOM   2825  CD  PRO B 182       1.847  -2.567   8.615  1.00  0.520          C  
ATOM   2826  HA  PRO B 182       2.976  -2.571   5.775  1.00  0.420          H  
ATOM   2827 1HB  PRO B 182       1.746  -0.133   7.131  1.00  0.630          H  
ATOM   2828 2HB  PRO B 182       1.174  -1.052   5.767  1.00  0.630          H  
ATOM   2829 1HG  PRO B 182       0.013  -1.548   8.096  1.00  0.630          H  
ATOM   2830 2HG  PRO B 182       0.434  -2.896   7.062  1.00  0.630          H  
ATOM   2831 1HD  PRO B 182       1.844  -1.939   9.509  1.00  0.630          H  
ATOM   2832 2HD  PRO B 182       1.597  -3.616   8.823  1.00  0.630          H  
ATOM   2833  N   LEU B 183       4.522  -0.016   7.307  1.00  0.350          N  
ATOM   2834  CA  LEU B 183       5.568   0.975   7.088  1.00  0.370          C  
ATOM   2835  C   LEU B 183       6.928   0.305   6.963  1.00  0.310          C  
ATOM   2836  O   LEU B 183       7.824   0.806   6.274  1.00  0.370          O  
ATOM   2837  CB  LEU B 183       5.481   2.067   8.132  1.00  0.510          C  
ATOM   2838  CG  LEU B 183       4.507   3.285   7.783  1.00  0.510          C  
ATOM   2839  CD1 LEU B 183       5.097   4.168   6.654  1.00  0.510          C  
ATOM   2840  CD2 LEU B 183       3.104   2.728   7.345  1.00  0.510          C  
ATOM   2841  H   LEU B 183       4.133  -0.096   8.250  1.00  0.420          H  
ATOM   2842  HA  LEU B 183       5.381   1.442   6.130  1.00  0.440          H  
ATOM   2843 1HB  LEU B 183       5.098   1.617   9.021  1.00  0.610          H  
ATOM   2844 2HB  LEU B 183       6.480   2.460   8.330  1.00  0.610          H  
ATOM   2845  HG  LEU B 183       4.395   3.906   8.674  1.00  0.610          H  
ATOM   2846 1HD1 LEU B 183       4.422   5.001   6.458  1.00  0.610          H  
ATOM   2847 2HD1 LEU B 183       6.057   4.551   6.973  1.00  0.610          H  
ATOM   2848 3HD1 LEU B 183       5.228   3.604   5.737  1.00  0.610          H  
ATOM   2849 1HD2 LEU B 183       2.442   3.534   7.128  1.00  0.610          H  
ATOM   2850 2HD2 LEU B 183       3.190   2.120   6.452  1.00  0.610          H  
ATOM   2851 3HD2 LEU B 183       2.681   2.128   8.152  1.00  0.610          H  
ATOM   2852  N   SER B 184       7.110  -0.796   7.682  1.00  0.260          N  
ATOM   2853  CA  SER B 184       8.346  -1.541   7.593  1.00  0.260          C  
ATOM   2854  C   SER B 184       8.459  -2.069   6.157  1.00  0.260          C  
ATOM   2855  O   SER B 184       9.557  -2.104   5.603  1.00  0.290          O  
ATOM   2856  CB  SER B 184       8.391  -2.671   8.606  1.00  0.360          C  
ATOM   2857  OG  SER B 184       8.457  -2.222   9.920  1.00  0.360          O  
ATOM   2858  H   SER B 184       6.357  -1.154   8.255  1.00  0.310          H  
ATOM   2859  HA  SER B 184       9.176  -0.864   7.783  1.00  0.310          H  
ATOM   2860 1HB  SER B 184       7.511  -3.234   8.507  1.00  0.440          H  
ATOM   2861 2HB  SER B 184       9.232  -3.319   8.399  1.00  0.440          H  
ATOM   2862  HG  SER B 184       8.415  -3.014  10.466  1.00  0.440          H  
ATOM   2863  N   ALA B 185       7.317  -2.457   5.544  1.00  0.260          N  
ATOM   2864  CA  ALA B 185       7.314  -2.932   4.154  1.00  0.260          C  
ATOM   2865  C   ALA B 185       7.849  -1.838   3.210  1.00  0.250          C  
ATOM   2866  O   ALA B 185       8.628  -2.150   2.304  1.00  0.250          O  
ATOM   2867  CB  ALA B 185       5.925  -3.368   3.724  1.00  0.360          C  
ATOM   2868  H   ALA B 185       6.459  -2.458   6.107  1.00  0.310          H  
ATOM   2869  HA  ALA B 185       7.977  -3.792   4.092  1.00  0.310          H  
ATOM   2870 1HB  ALA B 185       5.956  -3.744   2.700  1.00  0.440          H  
ATOM   2871 2HB  ALA B 185       5.581  -4.151   4.392  1.00  0.440          H  
ATOM   2872 3HB  ALA B 185       5.249  -2.536   3.771  1.00  0.440          H  
ATOM   2873  N   PHE B 186       7.492  -0.559   3.464  1.00  0.250          N  
ATOM   2874  CA  PHE B 186       8.021   0.564   2.660  1.00  0.260          C  
ATOM   2875  C   PHE B 186       9.537   0.643   2.762  1.00  0.250          C  
ATOM   2876  O   PHE B 186      10.230   0.799   1.752  1.00  0.260          O  
ATOM   2877  CB  PHE B 186       7.513   1.932   3.154  1.00  0.360          C  
ATOM   2878  CG  PHE B 186       6.185   2.404   2.702  1.00  0.360          C  
ATOM   2879  CD1 PHE B 186       5.020   1.827   3.115  1.00  0.360          C  
ATOM   2880  CD2 PHE B 186       6.115   3.506   1.892  1.00  0.360          C  
ATOM   2881  CE1 PHE B 186       3.816   2.320   2.707  1.00  0.360          C  
ATOM   2882  CE2 PHE B 186       4.923   4.001   1.478  1.00  0.360          C  
ATOM   2883  CZ  PHE B 186       3.772   3.410   1.876  1.00  0.360          C  
ATOM   2884  H   PHE B 186       6.780  -0.406   4.185  1.00  0.300          H  
ATOM   2885  HA  PHE B 186       7.741   0.416   1.617  1.00  0.310          H  
ATOM   2886 1HB  PHE B 186       7.504   1.939   4.228  1.00  0.430          H  
ATOM   2887 2HB  PHE B 186       8.242   2.685   2.857  1.00  0.430          H  
ATOM   2888  HD1 PHE B 186       5.056   0.984   3.759  1.00  0.430          H  
ATOM   2889  HD2 PHE B 186       7.039   3.988   1.579  1.00  0.430          H  
ATOM   2890  HE1 PHE B 186       2.902   1.850   3.045  1.00  0.430          H  
ATOM   2891  HE2 PHE B 186       4.891   4.867   0.837  1.00  0.430          H  
ATOM   2892  HZ  PHE B 186       2.827   3.815   1.540  1.00  0.430          H  
ATOM   2893  N   LEU B 187      10.060   0.516   3.984  1.00  0.260          N  
ATOM   2894  CA  LEU B 187      11.506   0.579   4.178  1.00  0.280          C  
ATOM   2895  C   LEU B 187      12.199  -0.649   3.585  1.00  0.250          C  
ATOM   2896  O   LEU B 187      13.293  -0.524   3.028  1.00  0.240          O  
ATOM   2897  CB  LEU B 187      11.851   0.725   5.655  1.00  0.380          C  
ATOM   2898  CG  LEU B 187      11.984   2.167   6.252  1.00  0.380          C  
ATOM   2899  CD1 LEU B 187      10.649   2.903   6.178  1.00  0.380          C  
ATOM   2900  CD2 LEU B 187      12.458   2.059   7.713  1.00  0.380          C  
ATOM   2901  H   LEU B 187       9.422   0.435   4.787  1.00  0.310          H  
ATOM   2902  HA  LEU B 187      11.880   1.460   3.660  1.00  0.340          H  
ATOM   2903 1HB  LEU B 187      11.026   0.266   6.183  1.00  0.460          H  
ATOM   2904 2HB  LEU B 187      12.770   0.174   5.863  1.00  0.460          H  
ATOM   2905  HG  LEU B 187      12.709   2.731   5.676  1.00  0.460          H  
ATOM   2906 1HD1 LEU B 187      10.773   3.898   6.598  1.00  0.460          H  
ATOM   2907 2HD1 LEU B 187      10.322   2.990   5.145  1.00  0.460          H  
ATOM   2908 3HD1 LEU B 187       9.893   2.360   6.751  1.00  0.460          H  
ATOM   2909 1HD2 LEU B 187      12.566   3.052   8.146  1.00  0.460          H  
ATOM   2910 2HD2 LEU B 187      11.725   1.502   8.263  1.00  0.460          H  
ATOM   2911 3HD2 LEU B 187      13.415   1.538   7.763  1.00  0.460          H  
ATOM   2912  N   ALA B 188      11.578  -1.833   3.698  1.00  0.270          N  
ATOM   2913  CA  ALA B 188      12.135  -3.045   3.117  1.00  0.300          C  
ATOM   2914  C   ALA B 188      12.231  -2.858   1.606  1.00  0.270          C  
ATOM   2915  O   ALA B 188      13.251  -3.185   0.985  1.00  0.290          O  
ATOM   2916  CB  ALA B 188      11.255  -4.242   3.466  1.00  0.410          C  
ATOM   2917  H   ALA B 188      10.705  -1.886   4.224  1.00  0.320          H  
ATOM   2918  HA  ALA B 188      13.138  -3.193   3.512  1.00  0.360          H  
ATOM   2919 1HB  ALA B 188      11.664  -5.138   3.047  1.00  0.490          H  
ATOM   2920 2HB  ALA B 188      11.192  -4.345   4.546  1.00  0.490          H  
ATOM   2921 3HB  ALA B 188      10.261  -4.079   3.065  1.00  0.490          H  
ATOM   2922  N   GLY B 189      11.183  -2.238   1.041  1.00  0.250          N  
ATOM   2923  CA  GLY B 189      11.073  -1.905  -0.364  1.00  0.240          C  
ATOM   2924  C   GLY B 189      12.227  -1.003  -0.747  1.00  0.190          C  
ATOM   2925  O   GLY B 189      12.946  -1.278  -1.703  1.00  0.180          O  
ATOM   2926  H   GLY B 189      10.370  -2.029   1.624  1.00  0.300          H  
ATOM   2927 1HA  GLY B 189      11.075  -2.808  -0.970  1.00  0.290          H  
ATOM   2928 2HA  GLY B 189      10.124  -1.392  -0.537  1.00  0.290          H  
ATOM   2929  N   LEU B 190      12.422   0.077  -0.004  1.00  0.190          N  
ATOM   2930  CA  LEU B 190      13.500   0.989  -0.308  1.00  0.190          C  
ATOM   2931  C   LEU B 190      14.857   0.315  -0.273  1.00  0.190          C  
ATOM   2932  O   LEU B 190      15.682   0.558  -1.161  1.00  0.220          O  
ATOM   2933  CB  LEU B 190      13.501   2.146   0.671  1.00  0.270          C  
ATOM   2934  CG  LEU B 190      14.632   3.164   0.531  1.00  0.270          C  
ATOM   2935  CD1 LEU B 190      14.618   3.862  -0.826  1.00  0.270          C  
ATOM   2936  CD2 LEU B 190      14.465   4.124   1.579  1.00  0.270          C  
ATOM   2937  H   LEU B 190      11.770   0.280   0.761  1.00  0.230          H  
ATOM   2938  HA  LEU B 190      13.333   1.368  -1.308  1.00  0.230          H  
ATOM   2939 1HB  LEU B 190      12.554   2.668   0.588  1.00  0.320          H  
ATOM   2940 2HB  LEU B 190      13.563   1.728   1.676  1.00  0.320          H  
ATOM   2941  HG  LEU B 190      15.598   2.667   0.645  1.00  0.320          H  
ATOM   2942 1HD1 LEU B 190      15.433   4.589  -0.865  1.00  0.320          H  
ATOM   2943 2HD1 LEU B 190      14.765   3.135  -1.612  1.00  0.320          H  
ATOM   2944 3HD1 LEU B 190      13.674   4.376  -0.968  1.00  0.320          H  
ATOM   2945 1HD2 LEU B 190      15.261   4.826   1.495  1.00  0.320          H  
ATOM   2946 2HD2 LEU B 190      13.525   4.616   1.468  1.00  0.320          H  
ATOM   2947 3HD2 LEU B 190      14.490   3.647   2.543  1.00  0.320          H  
ATOM   2948  N   ALA B 191      15.135  -0.491   0.758  1.00  0.240          N  
ATOM   2949  CA  ALA B 191      16.442  -1.122   0.804  1.00  0.350          C  
ATOM   2950  C   ALA B 191      16.650  -2.002  -0.407  1.00  0.290          C  
ATOM   2951  O   ALA B 191      17.714  -1.986  -1.025  1.00  0.350          O  
ATOM   2952  CB  ALA B 191      16.601  -1.973   2.043  1.00  0.450          C  
ATOM   2953  H   ALA B 191      14.445  -0.641   1.502  1.00  0.290          H  
ATOM   2954  HA  ALA B 191      17.193  -0.336   0.794  1.00  0.420          H  
ATOM   2955 1HB  ALA B 191      17.582  -2.388   2.021  1.00  0.540          H  
ATOM   2956 2HB  ALA B 191      16.484  -1.397   2.939  1.00  0.540          H  
ATOM   2957 3HB  ALA B 191      15.852  -2.765   2.032  1.00  0.540          H  
ATOM   2958  N   ALA B 192      15.631  -2.768  -0.777  1.00  0.220          N  
ATOM   2959  CA  ALA B 192      15.759  -3.614  -1.942  1.00  0.210          C  
ATOM   2960  C   ALA B 192      15.916  -2.813  -3.205  1.00  0.160          C  
ATOM   2961  O   ALA B 192      16.656  -3.210  -4.101  1.00  0.180          O  
ATOM   2962  CB  ALA B 192      14.588  -4.516  -2.046  1.00  0.300          C  
ATOM   2963  H   ALA B 192      14.765  -2.775  -0.223  1.00  0.260          H  
ATOM   2964  HA  ALA B 192      16.656  -4.204  -1.828  1.00  0.250          H  
ATOM   2965 1HB  ALA B 192      14.698  -5.174  -2.890  1.00  0.360          H  
ATOM   2966 2HB  ALA B 192      14.566  -5.074  -1.156  1.00  0.360          H  
ATOM   2967 3HB  ALA B 192      13.682  -3.925  -2.147  1.00  0.360          H  
ATOM   2968  N   CYS B 193      15.221  -1.689  -3.307  1.00  0.140          N  
ATOM   2969  CA  CYS B 193      15.323  -0.887  -4.498  1.00  0.160          C  
ATOM   2970  C   CYS B 193      16.745  -0.401  -4.671  1.00  0.170          C  
ATOM   2971  O   CYS B 193      17.281  -0.440  -5.788  1.00  0.200          O  
ATOM   2972  CB  CYS B 193      14.398   0.304  -4.435  1.00  0.220          C  
ATOM   2973  SG  CYS B 193      14.405   1.251  -5.928  1.00  0.220          S  
ATOM   2974  H   CYS B 193      14.572  -1.425  -2.562  1.00  0.170          H  
ATOM   2975  HA  CYS B 193      15.051  -1.498  -5.355  1.00  0.190          H  
ATOM   2976 1HB  CYS B 193      13.381  -0.019  -4.222  1.00  0.260          H  
ATOM   2977 2HB  CYS B 193      14.715   0.949  -3.618  1.00  0.260          H  
ATOM   2978  HG  CYS B 193      15.747   1.301  -6.052  1.00  0.260          H  
ATOM   2979  N   GLU B 194      17.339   0.108  -3.582  1.00  0.170          N  
ATOM   2980  CA  GLU B 194      18.701   0.600  -3.625  1.00  0.190          C  
ATOM   2981  C   GLU B 194      19.677  -0.509  -3.951  1.00  0.200          C  
ATOM   2982  O   GLU B 194      20.570  -0.312  -4.773  1.00  0.220          O  
ATOM   2983  CB  GLU B 194      19.049   1.339  -2.348  1.00  0.260          C  
ATOM   2984  CG  GLU B 194      20.429   1.994  -2.371  1.00  0.260          C  
ATOM   2985  CD  GLU B 194      20.775   2.712  -1.135  1.00  0.260          C  
ATOM   2986  OE1 GLU B 194      19.927   2.857  -0.308  1.00  0.260          O  
ATOM   2987  OE2 GLU B 194      21.906   3.092  -0.993  1.00  0.260          O  
ATOM   2988  H   GLU B 194      16.813   0.158  -2.700  1.00  0.200          H  
ATOM   2989  HA  GLU B 194      18.800   1.287  -4.416  1.00  0.230          H  
ATOM   2990 1HB  GLU B 194      18.316   2.131  -2.195  1.00  0.310          H  
ATOM   2991 2HB  GLU B 194      18.949   0.672  -1.528  1.00  0.310          H  
ATOM   2992 1HG  GLU B 194      21.186   1.279  -2.609  1.00  0.310          H  
ATOM   2993 2HG  GLU B 194      20.409   2.718  -3.161  1.00  0.310          H  
ATOM   2994  N   LEU B 195      19.527  -1.676  -3.327  1.00  0.200          N  
ATOM   2995  CA  LEU B 195      20.409  -2.799  -3.612  1.00  0.210          C  
ATOM   2996  C   LEU B 195      20.278  -3.301  -5.046  1.00  0.220          C  
ATOM   2997  O   LEU B 195      21.287  -3.561  -5.708  1.00  0.250          O  
ATOM   2998  CB  LEU B 195      20.081  -3.930  -2.640  1.00  0.290          C  
ATOM   2999  CG  LEU B 195      20.517  -3.755  -1.178  1.00  0.290          C  
ATOM   3000  CD1 LEU B 195      19.812  -4.735  -0.303  1.00  0.290          C  
ATOM   3001  CD2 LEU B 195      21.998  -4.026  -1.034  1.00  0.290          C  
ATOM   3002  H   LEU B 195      18.789  -1.784  -2.621  1.00  0.240          H  
ATOM   3003  HA  LEU B 195      21.426  -2.476  -3.465  1.00  0.250          H  
ATOM   3004 1HB  LEU B 195      19.008  -4.007  -2.634  1.00  0.350          H  
ATOM   3005 2HB  LEU B 195      20.492  -4.841  -3.012  1.00  0.350          H  
ATOM   3006  HG  LEU B 195      20.287  -2.776  -0.872  1.00  0.350          H  
ATOM   3007 1HD1 LEU B 195      20.138  -4.584   0.717  1.00  0.350          H  
ATOM   3008 2HD1 LEU B 195      18.746  -4.564  -0.367  1.00  0.350          H  
ATOM   3009 3HD1 LEU B 195      20.045  -5.750  -0.612  1.00  0.350          H  
ATOM   3010 1HD2 LEU B 195      22.285  -3.896   0.002  1.00  0.350          H  
ATOM   3011 2HD2 LEU B 195      22.219  -5.041  -1.337  1.00  0.350          H  
ATOM   3012 3HD2 LEU B 195      22.553  -3.364  -1.633  1.00  0.350          H  
ATOM   3013  N   ALA B 196      19.043  -3.431  -5.538  1.00  0.220          N  
ATOM   3014  CA  ALA B 196      18.807  -3.903  -6.893  1.00  0.240          C  
ATOM   3015  C   ALA B 196      19.374  -2.935  -7.918  1.00  0.240          C  
ATOM   3016  O   ALA B 196      19.983  -3.348  -8.919  1.00  0.260          O  
ATOM   3017  CB  ALA B 196      17.319  -4.076  -7.127  1.00  0.330          C  
ATOM   3018  H   ALA B 196      18.237  -3.225  -4.951  1.00  0.260          H  
ATOM   3019  HA  ALA B 196      19.308  -4.863  -7.012  1.00  0.290          H  
ATOM   3020 1HB  ALA B 196      17.156  -4.446  -8.132  1.00  0.390          H  
ATOM   3021 2HB  ALA B 196      16.913  -4.779  -6.411  1.00  0.390          H  
ATOM   3022 3HB  ALA B 196      16.821  -3.112  -7.004  1.00  0.390          H  
ATOM   3023  N   THR B 197      19.183  -1.640  -7.653  1.00  0.220          N  
ATOM   3024  CA  THR B 197      19.659  -0.598  -8.524  1.00  0.230          C  
ATOM   3025  C   THR B 197      21.163  -0.611  -8.517  1.00  0.230          C  
ATOM   3026  O   THR B 197      21.779  -0.500  -9.573  1.00  0.230          O  
ATOM   3027  CB  THR B 197      19.122   0.759  -8.093  1.00  0.320          C  
ATOM   3028  OG1 THR B 197      17.688   0.742  -8.152  1.00  0.320          O  
ATOM   3029  CG2 THR B 197      19.651   1.853  -9.015  1.00  0.320          C  
ATOM   3030  H   THR B 197      18.652  -1.354  -6.830  1.00  0.260          H  
ATOM   3031  HA  THR B 197      19.315  -0.800  -9.537  1.00  0.280          H  
ATOM   3032  HB  THR B 197      19.422   0.936  -7.074  1.00  0.380          H  
ATOM   3033  HG1 THR B 197      17.369   0.156  -7.434  1.00  0.380          H  
ATOM   3034 1HG2 THR B 197      19.254   2.808  -8.694  1.00  0.380          H  
ATOM   3035 2HG2 THR B 197      20.737   1.890  -8.988  1.00  0.380          H  
ATOM   3036 3HG2 THR B 197      19.321   1.637 -10.021  1.00  0.380          H  
ATOM   3037  N   ALA B 198      21.758  -0.732  -7.329  1.00  0.240          N  
ATOM   3038  CA  ALA B 198      23.191  -0.774  -7.174  1.00  0.240          C  
ATOM   3039  C   ALA B 198      23.801  -1.922  -7.915  1.00  0.220          C  
ATOM   3040  O   ALA B 198      24.863  -1.774  -8.498  1.00  0.210          O  
ATOM   3041  CB  ALA B 198      23.516  -0.887  -5.733  1.00  0.340          C  
ATOM   3042  H   ALA B 198      21.191  -0.766  -6.479  1.00  0.290          H  
ATOM   3043  HA  ALA B 198      23.609   0.123  -7.583  1.00  0.290          H  
ATOM   3044 1HB  ALA B 198      24.555  -0.910  -5.573  1.00  0.400          H  
ATOM   3045 2HB  ALA B 198      23.090  -0.049  -5.197  1.00  0.400          H  
ATOM   3046 3HB  ALA B 198      23.073  -1.805  -5.391  1.00  0.400          H  
ATOM   3047  N   ASN B 199      23.152  -3.071  -7.932  1.00  0.250          N  
ATOM   3048  CA  ASN B 199      23.712  -4.176  -8.675  1.00  0.280          C  
ATOM   3049  C   ASN B 199      23.796  -3.792 -10.160  1.00  0.280          C  
ATOM   3050  O   ASN B 199      24.841  -3.955 -10.808  1.00  0.300          O  
ATOM   3051  CB  ASN B 199      22.884  -5.416  -8.447  1.00  0.380          C  
ATOM   3052  CG  ASN B 199      23.509  -6.650  -8.976  1.00  0.380          C  
ATOM   3053  OD1 ASN B 199      24.575  -7.068  -8.509  1.00  0.380          O  
ATOM   3054  ND2 ASN B 199      22.877  -7.250  -9.945  1.00  0.380          N  
ATOM   3055  H   ASN B 199      22.305  -3.191  -7.366  1.00  0.300          H  
ATOM   3056  HA  ASN B 199      24.725  -4.360  -8.327  1.00  0.340          H  
ATOM   3057 1HB  ASN B 199      22.735  -5.527  -7.385  1.00  0.460          H  
ATOM   3058 2HB  ASN B 199      21.900  -5.289  -8.899  1.00  0.460          H  
ATOM   3059 1HD2 ASN B 199      23.251  -8.091 -10.342  1.00  0.460          H  
ATOM   3060 2HD2 ASN B 199      22.019  -6.867 -10.284  1.00  0.460          H  
ATOM   3061  N   ALA B 200      22.686  -3.275 -10.705  1.00  0.270          N  
ATOM   3062  CA  ALA B 200      22.657  -2.869 -12.108  1.00  0.300          C  
ATOM   3063  C   ALA B 200      23.658  -1.746 -12.407  1.00  0.280          C  
ATOM   3064  O   ALA B 200      24.329  -1.750 -13.455  1.00  0.300          O  
ATOM   3065  CB  ALA B 200      21.257  -2.403 -12.470  1.00  0.410          C  
ATOM   3066  H   ALA B 200      21.845  -3.174 -10.123  1.00  0.320          H  
ATOM   3067  HA  ALA B 200      22.922  -3.733 -12.714  1.00  0.360          H  
ATOM   3068 1HB  ALA B 200      21.223  -2.128 -13.520  1.00  0.490          H  
ATOM   3069 2HB  ALA B 200      20.550  -3.209 -12.278  1.00  0.490          H  
ATOM   3070 3HB  ALA B 200      20.995  -1.539 -11.857  1.00  0.490          H  
ATOM   3071  N   MET B 201      23.761  -0.797 -11.472  1.00  0.240          N  
ATOM   3072  CA  MET B 201      24.639   0.344 -11.599  1.00  0.240          C  
ATOM   3073  C   MET B 201      26.070  -0.109 -11.520  1.00  0.230          C  
ATOM   3074  O   MET B 201      26.934   0.430 -12.204  1.00  0.250          O  
ATOM   3075  CB  MET B 201      24.378   1.340 -10.477  1.00  0.340          C  
ATOM   3076  CG  MET B 201      25.069   2.702 -10.621  1.00  0.340          C  
ATOM   3077  SD  MET B 201      24.531   3.610 -12.063  1.00  0.340          S  
ATOM   3078  CE  MET B 201      22.889   4.090 -11.523  1.00  0.340          C  
ATOM   3079  H   MET B 201      23.166  -0.858 -10.647  1.00  0.290          H  
ATOM   3080  HA  MET B 201      24.472   0.811 -12.567  1.00  0.290          H  
ATOM   3081 1HB  MET B 201      23.314   1.474 -10.355  1.00  0.400          H  
ATOM   3082 2HB  MET B 201      24.733   0.910  -9.551  1.00  0.400          H  
ATOM   3083 1HG  MET B 201      24.877   3.310  -9.748  1.00  0.400          H  
ATOM   3084 2HG  MET B 201      26.143   2.554 -10.697  1.00  0.400          H  
ATOM   3085 1HE  MET B 201      22.413   4.691 -12.296  1.00  0.400          H  
ATOM   3086 2HE  MET B 201      22.305   3.213 -11.336  1.00  0.400          H  
ATOM   3087 3HE  MET B 201      22.947   4.658 -10.618  1.00  0.400          H  
ATOM   3088  N   ALA B 202      26.336  -1.088 -10.664  1.00  0.220          N  
ATOM   3089  CA  ALA B 202      27.676  -1.572 -10.482  1.00  0.230          C  
ATOM   3090  C   ALA B 202      28.194  -2.132 -11.776  1.00  0.270          C  
ATOM   3091  O   ALA B 202      29.340  -1.890 -12.161  1.00  0.310          O  
ATOM   3092  CB  ALA B 202      27.709  -2.624  -9.389  1.00  0.320          C  
ATOM   3093  H   ALA B 202      25.590  -1.475 -10.094  1.00  0.260          H  
ATOM   3094  HA  ALA B 202      28.294  -0.724 -10.212  1.00  0.280          H  
ATOM   3095 1HB  ALA B 202      28.706  -2.976  -9.244  1.00  0.380          H  
ATOM   3096 2HB  ALA B 202      27.349  -2.202  -8.470  1.00  0.380          H  
ATOM   3097 3HB  ALA B 202      27.076  -3.459  -9.671  1.00  0.380          H  
ATOM   3098  N   ALA B 203      27.347  -2.855 -12.502  1.00  0.290          N  
ATOM   3099  CA  ALA B 203      27.826  -3.353 -13.769  1.00  0.340          C  
ATOM   3100  C   ALA B 203      28.158  -2.181 -14.693  1.00  0.350          C  
ATOM   3101  O   ALA B 203      29.252  -2.098 -15.257  1.00  0.390          O  
ATOM   3102  CB  ALA B 203      26.776  -4.244 -14.402  1.00  0.460          C  
ATOM   3103  H   ALA B 203      26.422  -3.099 -12.126  1.00  0.350          H  
ATOM   3104  HA  ALA B 203      28.736  -3.925 -13.594  1.00  0.410          H  
ATOM   3105 1HB  ALA B 203      27.146  -4.625 -15.351  1.00  0.550          H  
ATOM   3106 2HB  ALA B 203      26.558  -5.075 -13.732  1.00  0.550          H  
ATOM   3107 3HB  ALA B 203      25.866  -3.666 -14.569  1.00  0.550          H  
ATOM   3108  N   ALA B 204      27.243  -1.209 -14.759  1.00  0.330          N  
ATOM   3109  CA  ALA B 204      27.394  -0.045 -15.629  1.00  0.360          C  
ATOM   3110  C   ALA B 204      28.631   0.797 -15.323  1.00  0.380          C  
ATOM   3111  O   ALA B 204      29.265   1.341 -16.230  1.00  0.420          O  
ATOM   3112  CB  ALA B 204      26.163   0.838 -15.508  1.00  0.490          C  
ATOM   3113  H   ALA B 204      26.368  -1.319 -14.233  1.00  0.400          H  
ATOM   3114  HA  ALA B 204      27.478  -0.409 -16.652  1.00  0.430          H  
ATOM   3115 1HB  ALA B 204      26.254   1.683 -16.187  1.00  0.590          H  
ATOM   3116 2HB  ALA B 204      25.275   0.258 -15.757  1.00  0.590          H  
ATOM   3117 3HB  ALA B 204      26.080   1.204 -14.488  1.00  0.590          H  
ATOM   3118  N   LYS B 205      28.967   0.904 -14.044  1.00  0.360          N  
ATOM   3119  CA  LYS B 205      30.077   1.724 -13.581  1.00  0.400          C  
ATOM   3120  C   LYS B 205      31.362   0.962 -13.241  1.00  0.430          C  
ATOM   3121  O   LYS B 205      32.258   1.535 -12.618  1.00  0.470          O  
ATOM   3122  CB  LYS B 205      29.619   2.563 -12.378  1.00  0.540          C  
ATOM   3123  CG  LYS B 205      28.414   3.514 -12.666  1.00  0.540          C  
ATOM   3124  CD  LYS B 205      28.725   4.591 -13.722  1.00  0.540          C  
ATOM   3125  CE  LYS B 205      27.545   5.537 -13.921  1.00  0.540          C  
ATOM   3126  NZ  LYS B 205      27.818   6.548 -14.990  1.00  0.540          N  
ATOM   3127  H   LYS B 205      28.363   0.454 -13.351  1.00  0.430          H  
ATOM   3128  HA  LYS B 205      30.341   2.402 -14.387  1.00  0.480          H  
ATOM   3129 1HB  LYS B 205      29.295   1.888 -11.584  1.00  0.650          H  
ATOM   3130 2HB  LYS B 205      30.449   3.153 -11.995  1.00  0.650          H  
ATOM   3131 1HG  LYS B 205      27.572   2.915 -13.017  1.00  0.650          H  
ATOM   3132 2HG  LYS B 205      28.116   4.007 -11.738  1.00  0.650          H  
ATOM   3133 1HD  LYS B 205      29.602   5.164 -13.419  1.00  0.650          H  
ATOM   3134 2HD  LYS B 205      28.928   4.121 -14.681  1.00  0.650          H  
ATOM   3135 1HE  LYS B 205      26.669   4.956 -14.201  1.00  0.650          H  
ATOM   3136 2HE  LYS B 205      27.339   6.051 -12.994  1.00  0.650          H  
ATOM   3137 1HZ  LYS B 205      27.014   7.152 -15.097  1.00  0.650          H  
ATOM   3138 2HZ  LYS B 205      28.626   7.102 -14.739  1.00  0.650          H  
ATOM   3139 3HZ  LYS B 205      27.998   6.073 -15.863  1.00  0.650          H  
ATOM   3140  N   MET B 206      31.469  -0.314 -13.632  1.00  0.420          N  
ATOM   3141  CA  MET B 206      32.660  -1.130 -13.345  1.00  0.470          C  
ATOM   3142  C   MET B 206      32.986  -1.245 -11.849  1.00  0.480          C  
ATOM   3143  O   MET B 206      34.156  -1.163 -11.433  1.00  0.530          O  
ATOM   3144  CB  MET B 206      33.886  -0.581 -14.089  1.00  0.640          C  
ATOM   3145  CG  MET B 206      33.772  -0.605 -15.612  1.00  0.640          C  
ATOM   3146  SD  MET B 206      33.596  -2.275 -16.304  1.00  0.640          S  
ATOM   3147  CE  MET B 206      35.236  -2.974 -16.090  1.00  0.640          C  
ATOM   3148  H   MET B 206      30.692  -0.751 -14.149  1.00  0.500          H  
ATOM   3149  HA  MET B 206      32.458  -2.140 -13.703  1.00  0.560          H  
ATOM   3150 1HB  MET B 206      34.077   0.444 -13.791  1.00  0.770          H  
ATOM   3151 2HB  MET B 206      34.762  -1.152 -13.803  1.00  0.770          H  
ATOM   3152 1HG  MET B 206      32.902  -0.017 -15.909  1.00  0.770          H  
ATOM   3153 2HG  MET B 206      34.657  -0.143 -16.045  1.00  0.770          H  
ATOM   3154 1HE  MET B 206      35.250  -3.991 -16.485  1.00  0.770          H  
ATOM   3155 2HE  MET B 206      35.965  -2.367 -16.629  1.00  0.770          H  
ATOM   3156 3HE  MET B 206      35.495  -2.999 -15.033  1.00  0.770          H  
ATOM   3157  N   ILE B 207      31.948  -1.474 -11.053  1.00  0.440          N  
ATOM   3158  CA  ILE B 207      32.070  -1.654  -9.621  1.00  0.460          C  
ATOM   3159  C   ILE B 207      31.862  -3.115  -9.279  1.00  0.460          C  
ATOM   3160  O   ILE B 207      30.903  -3.739  -9.726  1.00  0.440          O  
ATOM   3161  CB  ILE B 207      31.033  -0.805  -8.847  1.00  0.640          C  
ATOM   3162  CG1 ILE B 207      31.143   0.701  -9.213  1.00  0.640          C  
ATOM   3163  CG2 ILE B 207      31.102  -1.037  -7.340  1.00  0.640          C  
ATOM   3164  CD1 ILE B 207      32.462   1.383  -8.942  1.00  0.640          C  
ATOM   3165  H   ILE B 207      31.020  -1.537 -11.480  1.00  0.530          H  
ATOM   3166  HA  ILE B 207      33.064  -1.379  -9.314  1.00  0.550          H  
ATOM   3167  HB  ILE B 207      30.091  -1.104  -9.148  1.00  0.760          H  
ATOM   3168 1HG1 ILE B 207      30.934   0.804 -10.268  1.00  0.760          H  
ATOM   3169 2HG1 ILE B 207      30.385   1.227  -8.660  1.00  0.760          H  
ATOM   3170 1HG2 ILE B 207      30.326  -0.452  -6.847  1.00  0.760          H  
ATOM   3171 2HG2 ILE B 207      30.947  -2.085  -7.113  1.00  0.760          H  
ATOM   3172 3HG2 ILE B 207      32.066  -0.741  -6.975  1.00  0.760          H  
ATOM   3173 1HD1 ILE B 207      32.384   2.427  -9.246  1.00  0.760          H  
ATOM   3174 2HD1 ILE B 207      32.710   1.339  -7.892  1.00  0.760          H  
ATOM   3175 3HD1 ILE B 207      33.247   0.910  -9.522  1.00  0.760          H  
ATOM   3176  N   THR B 208      32.765  -3.671  -8.506  1.00  0.510          N  
ATOM   3177  CA  THR B 208      32.597  -5.046  -8.079  1.00  0.560          C  
ATOM   3178  C   THR B 208      31.958  -5.072  -6.710  1.00  0.490          C  
ATOM   3179  O   THR B 208      32.448  -4.445  -5.772  1.00  0.520          O  
ATOM   3180  CB  THR B 208      33.934  -5.806  -8.056  1.00  0.760          C  
ATOM   3181  OG1 THR B 208      34.467  -5.881  -9.380  1.00  0.760          O  
ATOM   3182  CG2 THR B 208      33.760  -7.212  -7.468  1.00  0.760          C  
ATOM   3183  H   THR B 208      33.543  -3.101  -8.178  1.00  0.610          H  
ATOM   3184  HA  THR B 208      31.930  -5.556  -8.773  1.00  0.670          H  
ATOM   3185  HB  THR B 208      34.621  -5.256  -7.460  1.00  0.920          H  
ATOM   3186  HG1 THR B 208      34.683  -4.996  -9.686  1.00  0.920          H  
ATOM   3187 1HG2 THR B 208      34.724  -7.717  -7.457  1.00  0.920          H  
ATOM   3188 2HG2 THR B 208      33.381  -7.156  -6.444  1.00  0.920          H  
ATOM   3189 3HG2 THR B 208      33.061  -7.779  -8.079  1.00  0.920          H  
ATOM   3190  N   LEU B 209      30.843  -5.775  -6.587  1.00  0.500          N  
ATOM   3191  CA  LEU B 209      30.191  -5.876  -5.295  1.00  0.480          C  
ATOM   3192  C   LEU B 209      30.372  -7.286  -4.777  1.00  0.500          C  
ATOM   3193  O   LEU B 209      29.760  -8.216  -5.301  1.00  0.580          O  
ATOM   3194  CB  LEU B 209      28.679  -5.574  -5.398  1.00  0.680          C  
ATOM   3195  CG  LEU B 209      28.260  -4.206  -6.015  1.00  0.680          C  
ATOM   3196  CD1 LEU B 209      26.708  -4.127  -6.086  1.00  0.680          C  
ATOM   3197  CD2 LEU B 209      28.818  -3.073  -5.194  1.00  0.680          C  
ATOM   3198  H   LEU B 209      30.463  -6.256  -7.392  1.00  0.600          H  
ATOM   3199  HA  LEU B 209      30.665  -5.199  -4.584  1.00  0.580          H  
ATOM   3200 1HB  LEU B 209      28.215  -6.356  -5.997  1.00  0.820          H  
ATOM   3201 2HB  LEU B 209      28.258  -5.625  -4.391  1.00  0.820          H  
ATOM   3202  HG  LEU B 209      28.652  -4.139  -7.027  1.00  0.820          H  
ATOM   3203 1HD1 LEU B 209      26.399  -3.189  -6.535  1.00  0.820          H  
ATOM   3204 2HD1 LEU B 209      26.338  -4.954  -6.692  1.00  0.820          H  
ATOM   3205 3HD1 LEU B 209      26.289  -4.200  -5.084  1.00  0.820          H  
ATOM   3206 1HD2 LEU B 209      28.536  -2.139  -5.639  1.00  0.820          H  
ATOM   3207 2HD2 LEU B 209      28.427  -3.130  -4.179  1.00  0.820          H  
ATOM   3208 3HD2 LEU B 209      29.903  -3.137  -5.171  1.00  0.820          H  
ATOM   3209  N   ASN B 210      31.215  -7.451  -3.759  1.00  0.460          N  
ATOM   3210  CA  ASN B 210      31.459  -8.773  -3.194  1.00  0.520          C  
ATOM   3211  C   ASN B 210      30.261  -9.078  -2.307  1.00  0.570          C  
ATOM   3212  O   ASN B 210      29.787 -10.211  -2.200  1.00  0.660          O  
ATOM   3213  CB  ASN B 210      32.768  -8.799  -2.409  1.00  0.700          C  
ATOM   3214  CG  ASN B 210      34.005  -8.754  -3.290  1.00  0.700          C  
ATOM   3215  OD1 ASN B 210      33.962  -9.200  -4.445  1.00  0.700          O  
ATOM   3216  ND2 ASN B 210      35.119  -8.236  -2.795  1.00  0.700          N  
ATOM   3217  H   ASN B 210      31.688  -6.642  -3.358  1.00  0.550          H  
ATOM   3218  HA  ASN B 210      31.491  -9.516  -3.991  1.00  0.620          H  
ATOM   3219 1HB  ASN B 210      32.805  -7.972  -1.725  1.00  0.840          H  
ATOM   3220 2HB  ASN B 210      32.804  -9.707  -1.809  1.00  0.840          H  
ATOM   3221 1HD2 ASN B 210      35.932  -8.222  -3.370  1.00  0.840          H  
ATOM   3222 2HD2 ASN B 210      35.206  -7.849  -1.846  1.00  0.840          H  
ATOM   3223  N   LYS B 211      29.781  -8.011  -1.682  1.00  0.530          N  
ATOM   3224  CA  LYS B 211      28.619  -8.022  -0.802  1.00  0.560          C  
ATOM   3225  C   LYS B 211      28.038  -6.619  -0.721  1.00  0.460          C  
ATOM   3226  O   LYS B 211      28.768  -5.619  -0.720  1.00  0.430          O  
ATOM   3227  CB  LYS B 211      28.945  -8.565   0.599  1.00  0.770          C  
ATOM   3228  CG  LYS B 211      27.731  -8.678   1.561  1.00  0.770          C  
ATOM   3229  CD  LYS B 211      28.112  -9.318   2.901  1.00  0.770          C  
ATOM   3230  CE  LYS B 211      26.890  -9.437   3.822  1.00  0.770          C  
ATOM   3231  NZ  LYS B 211      27.225 -10.056   5.153  1.00  0.770          N  
ATOM   3232  H   LYS B 211      30.290  -7.140  -1.850  1.00  0.640          H  
ATOM   3233  HA  LYS B 211      27.857  -8.668  -1.243  1.00  0.670          H  
ATOM   3234 1HB  LYS B 211      29.397  -9.553   0.509  1.00  0.930          H  
ATOM   3235 2HB  LYS B 211      29.650  -7.938   1.065  1.00  0.930          H  
ATOM   3236 1HG  LYS B 211      27.346  -7.680   1.784  1.00  0.930          H  
ATOM   3237 2HG  LYS B 211      26.938  -9.261   1.092  1.00  0.930          H  
ATOM   3238 1HD  LYS B 211      28.531 -10.310   2.724  1.00  0.930          H  
ATOM   3239 2HD  LYS B 211      28.870  -8.706   3.391  1.00  0.930          H  
ATOM   3240 1HE  LYS B 211      26.468  -8.444   3.989  1.00  0.930          H  
ATOM   3241 2HE  LYS B 211      26.144 -10.057   3.328  1.00  0.930          H  
ATOM   3242 1HZ  LYS B 211      26.385 -10.118   5.709  1.00  0.930          H  
ATOM   3243 2HZ  LYS B 211      27.603 -10.984   5.011  1.00  0.930          H  
ATOM   3244 3HZ  LYS B 211      27.904  -9.488   5.650  1.00  0.930          H  
ATOM   3245  N   ALA B 212      26.719  -6.546  -0.596  1.00  0.430          N  
ATOM   3246  CA  ALA B 212      26.035  -5.278  -0.410  1.00  0.380          C  
ATOM   3247  C   ALA B 212      24.844  -5.476   0.514  1.00  0.310          C  
ATOM   3248  O   ALA B 212      24.001  -6.359   0.298  1.00  0.330          O  
ATOM   3249  CB  ALA B 212      25.586  -4.720  -1.749  1.00  0.550          C  
ATOM   3250  H   ALA B 212      26.176  -7.399  -0.618  1.00  0.520          H  
ATOM   3251  HA  ALA B 212      26.718  -4.575   0.064  1.00  0.460          H  
ATOM   3252 1HB  ALA B 212      25.088  -3.787  -1.571  1.00  0.660          H  
ATOM   3253 2HB  ALA B 212      26.454  -4.562  -2.390  1.00  0.660          H  
ATOM   3254 3HB  ALA B 212      24.897  -5.415  -2.227  1.00  0.660          H  
ATOM   3255  N   LEU B 213      24.793  -4.636   1.542  1.00  0.290          N  
ATOM   3256  CA  LEU B 213      23.758  -4.668   2.574  1.00  0.280          C  
ATOM   3257  C   LEU B 213      23.282  -3.273   2.977  1.00  0.260          C  
ATOM   3258  O   LEU B 213      24.070  -2.331   3.028  1.00  0.350          O  
ATOM   3259  CB  LEU B 213      24.315  -5.460   3.774  1.00  0.400          C  
ATOM   3260  CG  LEU B 213      23.432  -5.652   5.031  1.00  0.400          C  
ATOM   3261  CD1 LEU B 213      23.780  -6.998   5.653  1.00  0.400          C  
ATOM   3262  CD2 LEU B 213      23.708  -4.516   6.055  1.00  0.400          C  
ATOM   3263  H   LEU B 213      25.559  -3.958   1.626  1.00  0.350          H  
ATOM   3264  HA  LEU B 213      22.905  -5.204   2.174  1.00  0.340          H  
ATOM   3265 1HB  LEU B 213      24.562  -6.453   3.414  1.00  0.480          H  
ATOM   3266 2HB  LEU B 213      25.232  -5.002   4.090  1.00  0.480          H  
ATOM   3267  HG  LEU B 213      22.380  -5.660   4.755  1.00  0.480          H  
ATOM   3268 1HD1 LEU B 213      23.169  -7.159   6.540  1.00  0.480          H  
ATOM   3269 2HD1 LEU B 213      23.597  -7.791   4.942  1.00  0.480          H  
ATOM   3270 3HD1 LEU B 213      24.835  -7.000   5.933  1.00  0.480          H  
ATOM   3271 1HD2 LEU B 213      23.110  -4.676   6.940  1.00  0.480          H  
ATOM   3272 2HD2 LEU B 213      24.768  -4.530   6.334  1.00  0.480          H  
ATOM   3273 3HD2 LEU B 213      23.469  -3.545   5.651  1.00  0.480          H  
ATOM   3274  N   ILE B 214      21.986  -3.110   3.241  1.00  0.230          N  
ATOM   3275  CA  ILE B 214      21.521  -1.818   3.731  1.00  0.200          C  
ATOM   3276  C   ILE B 214      20.754  -1.923   5.032  1.00  0.210          C  
ATOM   3277  O   ILE B 214      19.819  -2.717   5.162  1.00  0.280          O  
ATOM   3278  CB  ILE B 214      20.567  -1.105   2.785  1.00  0.290          C  
ATOM   3279  CG1 ILE B 214      21.167  -0.938   1.499  1.00  0.290          C  
ATOM   3280  CG2 ILE B 214      20.282   0.310   3.363  1.00  0.290          C  
ATOM   3281  CD1 ILE B 214      20.215  -0.472   0.497  1.00  0.290          C  
ATOM   3282  H   ILE B 214      21.356  -3.907   3.158  1.00  0.280          H  
ATOM   3283  HA  ILE B 214      22.382  -1.182   3.906  1.00  0.240          H  
ATOM   3284  HB  ILE B 214      19.653  -1.669   2.686  1.00  0.350          H  
ATOM   3285 1HG1 ILE B 214      21.989  -0.253   1.590  1.00  0.350          H  
ATOM   3286 2HG1 ILE B 214      21.549  -1.888   1.163  1.00  0.350          H  
ATOM   3287 1HG2 ILE B 214      19.610   0.848   2.746  1.00  0.350          H  
ATOM   3288 2HG2 ILE B 214      19.850   0.254   4.314  1.00  0.350          H  
ATOM   3289 3HG2 ILE B 214      21.219   0.865   3.443  1.00  0.350          H  
ATOM   3290 1HD1 ILE B 214      20.683  -0.397  -0.438  1.00  0.350          H  
ATOM   3291 2HD1 ILE B 214      19.427  -1.184   0.437  1.00  0.350          H  
ATOM   3292 3HD1 ILE B 214      19.800   0.488   0.724  1.00  0.350          H  
ATOM   3293  N   ASN B 215      21.145  -1.099   5.991  1.00  0.230          N  
ATOM   3294  CA  ASN B 215      20.432  -0.979   7.250  1.00  0.230          C  
ATOM   3295  C   ASN B 215      19.584   0.300   7.202  1.00  0.210          C  
ATOM   3296  O   ASN B 215      20.130   1.407   7.114  1.00  0.210          O  
ATOM   3297  CB  ASN B 215      21.389  -0.945   8.427  1.00  0.320          C  
ATOM   3298  CG  ASN B 215      22.155  -2.220   8.629  1.00  0.320          C  
ATOM   3299  OD1 ASN B 215      21.588  -3.317   8.744  1.00  0.320          O  
ATOM   3300  ND2 ASN B 215      23.462  -2.100   8.698  1.00  0.320          N  
ATOM   3301  H   ASN B 215      21.953  -0.497   5.805  1.00  0.280          H  
ATOM   3302  HA  ASN B 215      19.747  -1.820   7.365  1.00  0.280          H  
ATOM   3303 1HB  ASN B 215      22.099  -0.141   8.282  1.00  0.390          H  
ATOM   3304 2HB  ASN B 215      20.827  -0.724   9.336  1.00  0.390          H  
ATOM   3305 1HD2 ASN B 215      24.037  -2.908   8.852  1.00  0.390          H  
ATOM   3306 2HD2 ASN B 215      23.892  -1.200   8.609  1.00  0.390          H  
ATOM   3307  N   ILE B 216      18.257   0.174   7.205  1.00  0.210          N  
ATOM   3308  CA  ILE B 216      17.442   1.382   7.135  1.00  0.230          C  
ATOM   3309  C   ILE B 216      16.629   1.594   8.395  1.00  0.290          C  
ATOM   3310  O   ILE B 216      15.869   0.726   8.836  1.00  0.340          O  
ATOM   3311  CB  ILE B 216      16.490   1.435   5.925  1.00  0.310          C  
ATOM   3312  CG1 ILE B 216      17.294   1.337   4.655  1.00  0.310          C  
ATOM   3313  CG2 ILE B 216      15.704   2.708   5.944  1.00  0.310          C  
ATOM   3314  CD1 ILE B 216      16.523   1.396   3.369  1.00  0.310          C  
ATOM   3315  H   ILE B 216      17.827  -0.753   7.263  1.00  0.250          H  
ATOM   3316  HA  ILE B 216      18.106   2.232   7.039  1.00  0.280          H  
ATOM   3317  HB  ILE B 216      15.811   0.581   5.966  1.00  0.380          H  
ATOM   3318 1HG1 ILE B 216      18.069   2.092   4.655  1.00  0.380          H  
ATOM   3319 2HG1 ILE B 216      17.747   0.364   4.680  1.00  0.380          H  
ATOM   3320 1HG2 ILE B 216      15.034   2.720   5.111  1.00  0.380          H  
ATOM   3321 2HG2 ILE B 216      15.119   2.795   6.842  1.00  0.380          H  
ATOM   3322 3HG2 ILE B 216      16.392   3.556   5.888  1.00  0.380          H  
ATOM   3323 1HD1 ILE B 216      17.203   1.254   2.536  1.00  0.380          H  
ATOM   3324 2HD1 ILE B 216      15.756   0.631   3.357  1.00  0.380          H  
ATOM   3325 3HD1 ILE B 216      16.070   2.343   3.265  1.00  0.380          H  
ATOM   3326  N   LYS B 217      16.804   2.763   8.980  1.00  0.300          N  
ATOM   3327  CA  LYS B 217      16.073   3.090  10.178  1.00  0.350          C  
ATOM   3328  C   LYS B 217      15.168   4.270   9.880  1.00  0.330          C  
ATOM   3329  O   LYS B 217      15.490   5.136   9.062  1.00  0.430          O  
ATOM   3330  CB  LYS B 217      17.038   3.392  11.319  1.00  0.470          C  
ATOM   3331  CG  LYS B 217      17.939   2.198  11.687  1.00  0.470          C  
ATOM   3332  CD  LYS B 217      18.792   2.491  12.915  1.00  0.470          C  
ATOM   3333  CE  LYS B 217      19.915   1.440  13.150  1.00  0.470          C  
ATOM   3334  NZ  LYS B 217      19.415   0.038  13.423  1.00  0.470          N  
ATOM   3335  H   LYS B 217      17.465   3.423   8.554  1.00  0.360          H  
ATOM   3336  HA  LYS B 217      15.444   2.251  10.459  1.00  0.420          H  
ATOM   3337 1HB  LYS B 217      17.671   4.230  11.053  1.00  0.560          H  
ATOM   3338 2HB  LYS B 217      16.470   3.673  12.207  1.00  0.560          H  
ATOM   3339 1HG  LYS B 217      17.307   1.335  11.877  1.00  0.560          H  
ATOM   3340 2HG  LYS B 217      18.590   1.965  10.844  1.00  0.560          H  
ATOM   3341 1HD  LYS B 217      19.248   3.477  12.814  1.00  0.560          H  
ATOM   3342 2HD  LYS B 217      18.146   2.499  13.793  1.00  0.560          H  
ATOM   3343 1HE  LYS B 217      20.563   1.415  12.276  1.00  0.560          H  
ATOM   3344 2HE  LYS B 217      20.496   1.768  14.010  1.00  0.560          H  
ATOM   3345 1HZ  LYS B 217      20.191  -0.571  13.583  1.00  0.560          H  
ATOM   3346 2HZ  LYS B 217      18.795  -0.006  14.247  1.00  0.560          H  
ATOM   3347 3HZ  LYS B 217      18.862  -0.362  12.637  1.00  0.560          H  
ATOM   3348  N   GLY B 218      14.060   4.369  10.574  1.00  0.570          N  
ATOM   3349  CA  GLY B 218      13.226   5.526  10.301  1.00  0.660          C  
ATOM   3350  C   GLY B 218      12.290   5.852  11.421  1.00  0.460          C  
ATOM   3351  O   GLY B 218      12.027   5.033  12.304  1.00  0.440          O  
ATOM   3352  H   GLY B 218      13.821   3.640  11.252  1.00  0.680          H  
ATOM   3353 1HA  GLY B 218      13.868   6.387  10.124  1.00  0.790          H  
ATOM   3354 2HA  GLY B 218      12.660   5.364   9.385  1.00  0.790          H  
ATOM   3355  N   TYR B 219      11.793   7.080  11.384  1.00  0.380          N  
ATOM   3356  CA  TYR B 219      10.948   7.572  12.450  1.00  0.320          C  
ATOM   3357  C   TYR B 219       9.673   8.249  11.988  1.00  0.280          C  
ATOM   3358  O   TYR B 219       9.648   8.997  10.992  1.00  0.280          O  
ATOM   3359  CB  TYR B 219      11.741   8.533  13.296  1.00  0.470          C  
ATOM   3360  CG  TYR B 219      12.970   7.966  13.897  1.00  0.470          C  
ATOM   3361  CD1 TYR B 219      14.173   8.039  13.213  1.00  0.470          C  
ATOM   3362  CD2 TYR B 219      12.910   7.368  15.130  1.00  0.470          C  
ATOM   3363  CE1 TYR B 219      15.304   7.516  13.767  1.00  0.470          C  
ATOM   3364  CE2 TYR B 219      14.052   6.838  15.688  1.00  0.470          C  
ATOM   3365  CZ  TYR B 219      15.246   6.911  15.009  1.00  0.470          C  
ATOM   3366  OH  TYR B 219      16.391   6.383  15.562  1.00  0.470          O  
ATOM   3367  H   TYR B 219      12.060   7.679  10.599  1.00  0.460          H  
ATOM   3368  HA  TYR B 219      10.654   6.727  13.066  1.00  0.380          H  
ATOM   3369 1HB  TYR B 219      12.000   9.388  12.708  1.00  0.570          H  
ATOM   3370 2HB  TYR B 219      11.124   8.845  14.091  1.00  0.570          H  
ATOM   3371  HD1 TYR B 219      14.223   8.510  12.238  1.00  0.570          H  
ATOM   3372  HD2 TYR B 219      11.960   7.311  15.665  1.00  0.570          H  
ATOM   3373  HE1 TYR B 219      16.245   7.577  13.228  1.00  0.570          H  
ATOM   3374  HE2 TYR B 219      14.010   6.360  16.665  1.00  0.570          H  
ATOM   3375  HH  TYR B 219      17.139   6.577  14.990  1.00  0.570          H  
ATOM   3376  N   ARG B 220       8.636   8.032  12.799  1.00  0.330          N  
ATOM   3377  CA  ARG B 220       7.271   8.495  12.580  1.00  0.430          C  
ATOM   3378  C   ARG B 220       6.651   9.307  13.738  1.00  0.520          C  
ATOM   3379  O   ARG B 220       6.983   9.106  14.920  1.00  0.550          O  
ATOM   3380  CB  ARG B 220       6.420   7.258  12.349  1.00  0.560          C  
ATOM   3381  CG  ARG B 220       5.058   7.518  11.969  1.00  0.560          C  
ATOM   3382  CD  ARG B 220       4.346   6.345  11.581  1.00  0.560          C  
ATOM   3383  NE  ARG B 220       3.987   5.496  12.665  1.00  0.560          N  
ATOM   3384  CZ  ARG B 220       2.868   5.691  13.399  1.00  0.560          C  
ATOM   3385  NH1 ARG B 220       2.077   6.749  13.164  1.00  0.560          N  
ATOM   3386  NH2 ARG B 220       2.551   4.828  14.351  1.00  0.560          N  
ATOM   3387  H   ARG B 220       8.819   7.431  13.610  1.00  0.400          H  
ATOM   3388  HA  ARG B 220       7.257   9.117  11.686  1.00  0.520          H  
ATOM   3389 1HB  ARG B 220       6.868   6.644  11.593  1.00  0.670          H  
ATOM   3390 2HB  ARG B 220       6.394   6.675  13.258  1.00  0.670          H  
ATOM   3391 1HG  ARG B 220       4.514   7.949  12.796  1.00  0.670          H  
ATOM   3392 2HG  ARG B 220       5.039   8.194  11.137  1.00  0.670          H  
ATOM   3393 1HD  ARG B 220       3.472   6.674  11.151  1.00  0.670          H  
ATOM   3394 2HD  ARG B 220       4.920   5.765  10.855  1.00  0.670          H  
ATOM   3395  HE  ARG B 220       4.556   4.677  12.853  1.00  0.670          H  
ATOM   3396 1HH1 ARG B 220       2.311   7.451  12.415  1.00  0.670          H  
ATOM   3397 2HH1 ARG B 220       1.243   6.886  13.713  1.00  0.670          H  
ATOM   3398 1HH2 ARG B 220       3.145   4.028  14.525  1.00  0.670          H  
ATOM   3399 2HH2 ARG B 220       1.715   4.963  14.900  1.00  0.670          H  
ATOM   3400  N   LEU B 221       5.722  10.207  13.387  1.00  0.670          N  
ATOM   3401  CA  LEU B 221       4.947  10.948  14.402  1.00  0.840          C  
ATOM   3402  C   LEU B 221       3.583  10.307  14.688  1.00  0.920          C  
ATOM   3403  O   LEU B 221       2.859   9.926  13.774  1.00  1.110          O  
ATOM   3404  CB  LEU B 221       4.692  12.387  13.910  1.00  1.110          C  
ATOM   3405  CG  LEU B 221       5.933  13.259  13.659  1.00  1.110          C  
ATOM   3406  CD1 LEU B 221       5.541  14.562  12.976  1.00  1.110          C  
ATOM   3407  CD2 LEU B 221       6.570  13.580  14.971  1.00  1.110          C  
ATOM   3408  H   LEU B 221       5.535  10.339  12.379  1.00  0.800          H  
ATOM   3409  HA  LEU B 221       5.498  10.951  15.340  1.00  1.010          H  
ATOM   3410 1HB  LEU B 221       4.125  12.337  12.978  1.00  1.330          H  
ATOM   3411 2HB  LEU B 221       4.079  12.893  14.653  1.00  1.330          H  
ATOM   3412  HG  LEU B 221       6.628  12.716  13.025  1.00  1.330          H  
ATOM   3413 1HD1 LEU B 221       6.424  15.160  12.812  1.00  1.330          H  
ATOM   3414 2HD1 LEU B 221       5.060  14.345  12.015  1.00  1.330          H  
ATOM   3415 3HD1 LEU B 221       4.867  15.115  13.599  1.00  1.330          H  
ATOM   3416 1HD2 LEU B 221       7.459  14.190  14.811  1.00  1.330          H  
ATOM   3417 2HD2 LEU B 221       5.863  14.124  15.601  1.00  1.330          H  
ATOM   3418 3HD2 LEU B 221       6.833  12.682  15.446  1.00  1.330          H  
ATOM   3419  N   THR B 222       3.184  10.274  15.960  1.00  0.880          N  
ATOM   3420  CA  THR B 222       1.858   9.781  16.339  1.00  0.960          C  
ATOM   3421  C   THR B 222       1.038  10.924  16.909  1.00  1.060          C  
ATOM   3422  O   THR B 222      -0.194  10.882  16.910  1.00  1.120          O  
ATOM   3423  CB  THR B 222       1.927   8.622  17.356  1.00  1.310          C  
ATOM   3424  OG1 THR B 222       2.564   9.054  18.558  1.00  1.310          O  
ATOM   3425  CG2 THR B 222       2.708   7.490  16.758  1.00  1.310          C  
ATOM   3426  H   THR B 222       3.822  10.585  16.694  1.00  1.060          H  
ATOM   3427  HA  THR B 222       1.352   9.414  15.448  1.00  1.150          H  
ATOM   3428  HB  THR B 222       0.921   8.279  17.592  1.00  1.570          H  
ATOM   3429  HG1 THR B 222       1.964   9.604  19.069  1.00  1.570          H  
ATOM   3430 1HG2 THR B 222       2.751   6.672  17.467  1.00  1.570          H  
ATOM   3431 2HG2 THR B 222       2.209   7.172  15.869  1.00  1.570          H  
ATOM   3432 3HG2 THR B 222       3.707   7.807  16.509  1.00  1.570          H  
ATOM   3433  N   ASN B 223       1.732  11.989  17.323  1.00  1.090          N  
ATOM   3434  CA  ASN B 223       1.092  13.182  17.874  1.00  1.220          C  
ATOM   3435  C   ASN B 223       1.611  14.463  17.188  1.00  1.100          C  
ATOM   3436  O   ASN B 223       2.024  15.396  17.875  1.00  1.190          O  
ATOM   3437  CB  ASN B 223       1.316  13.259  19.374  1.00  1.660          C  
ATOM   3438  CG  ASN B 223       0.403  14.253  20.059  1.00  1.660          C  
ATOM   3439  OD1 ASN B 223      -0.749  14.444  19.648  1.00  1.660          O  
ATOM   3440  ND2 ASN B 223       0.895  14.881  21.101  1.00  1.660          N  
ATOM   3441  H   ASN B 223       2.761  11.921  17.353  1.00  1.310          H  
ATOM   3442  HA  ASN B 223       0.019  13.121  17.699  1.00  1.460          H  
ATOM   3443 1HB  ASN B 223       1.153  12.274  19.811  1.00  1.990          H  
ATOM   3444 2HB  ASN B 223       2.354  13.531  19.572  1.00  1.990          H  
ATOM   3445 1HD2 ASN B 223       0.336  15.548  21.593  1.00  1.990          H  
ATOM   3446 2HD2 ASN B 223       1.831  14.696  21.397  1.00  1.990          H  
ATOM   3447  N   PRO B 224       1.645  14.522  15.841  1.00  0.970          N  
ATOM   3448  CA  PRO B 224       2.197  15.601  15.054  1.00  0.930          C  
ATOM   3449  C   PRO B 224       1.486  16.924  15.252  1.00  0.880          C  
ATOM   3450  O   PRO B 224       0.264  16.991  15.110  1.00  0.900          O  
ATOM   3451  CB  PRO B 224       1.904  15.115  13.636  1.00  1.400          C  
ATOM   3452  CG  PRO B 224       0.743  14.196  13.763  1.00  1.400          C  
ATOM   3453  CD  PRO B 224       0.949  13.514  15.034  1.00  1.400          C  
ATOM   3454  HA  PRO B 224       3.275  15.692  15.249  1.00  1.120          H  
ATOM   3455 1HB  PRO B 224       1.708  15.960  12.983  1.00  1.670          H  
ATOM   3456 2HB  PRO B 224       2.751  14.607  13.222  1.00  1.670          H  
ATOM   3457 1HG  PRO B 224      -0.201  14.755  13.729  1.00  1.670          H  
ATOM   3458 2HG  PRO B 224       0.722  13.504  12.919  1.00  1.670          H  
ATOM   3459 1HD  PRO B 224      -0.016  13.251  15.462  1.00  1.670          H  
ATOM   3460 2HD  PRO B 224       1.582  12.649  14.820  1.00  1.670          H  
ATOM   3461  N   SER B 225       2.245  18.008  15.358  1.00  1.010          N  
ATOM   3462  CA  SER B 225       1.653  19.332  15.497  1.00  1.120          C  
ATOM   3463  C   SER B 225       1.140  19.863  14.166  1.00  1.100          C  
ATOM   3464  O   SER B 225       0.365  20.819  14.120  1.00  1.350          O  
ATOM   3465  CB  SER B 225       2.670  20.290  16.083  1.00  1.520          C  
ATOM   3466  OG  SER B 225       3.732  20.499  15.193  1.00  1.520          O  
ATOM   3467  H   SER B 225       3.251  17.924  15.417  1.00  1.210          H  
ATOM   3468  HA  SER B 225       0.809  19.259  16.183  1.00  1.340          H  
ATOM   3469 1HB  SER B 225       2.186  21.240  16.304  1.00  1.830          H  
ATOM   3470 2HB  SER B 225       3.049  19.888  17.021  1.00  1.830          H  
ATOM   3471  HG  SER B 225       4.310  21.142  15.617  1.00  1.830          H  
ATOM   3472  N   ASP B 226       1.583  19.253  13.072  1.00  0.900          N  
ATOM   3473  CA  ASP B 226       1.175  19.649  11.746  1.00  0.960          C  
ATOM   3474  C   ASP B 226       0.188  18.684  11.099  1.00  0.820          C  
ATOM   3475  O   ASP B 226      -0.123  18.825   9.915  1.00  0.830          O  
ATOM   3476  CB  ASP B 226       2.426  19.792  10.900  1.00  1.320          C  
ATOM   3477  CG  ASP B 226       3.183  18.502  10.903  1.00  1.320          C  
ATOM   3478  OD1 ASP B 226       2.678  17.556  11.512  1.00  1.320          O  
ATOM   3479  OD2 ASP B 226       4.257  18.445  10.363  1.00  1.320          O  
ATOM   3480  H   ASP B 226       2.231  18.468  13.143  1.00  1.080          H  
ATOM   3481  HA  ASP B 226       0.693  20.624  11.815  1.00  1.150          H  
ATOM   3482 1HB  ASP B 226       2.157  20.053   9.876  1.00  1.580          H  
ATOM   3483 2HB  ASP B 226       3.057  20.587  11.301  1.00  1.580          H  
ATOM   3484  N   GLY B 227      -0.304  17.693  11.849  1.00  0.750          N  
ATOM   3485  CA  GLY B 227      -1.265  16.748  11.293  1.00  0.670          C  
ATOM   3486  C   GLY B 227      -0.663  15.643  10.408  1.00  0.600          C  
ATOM   3487  O   GLY B 227      -1.418  14.863   9.825  1.00  0.630          O  
ATOM   3488  H   GLY B 227      -0.040  17.617  12.838  1.00  0.900          H  
ATOM   3489 1HA  GLY B 227      -1.805  16.281  12.118  1.00  0.800          H  
ATOM   3490 2HA  GLY B 227      -2.005  17.300  10.717  1.00  0.800          H  
ATOM   3491  N   TYR B 228       0.668  15.597  10.281  1.00  0.570          N  
ATOM   3492  CA  TYR B 228       1.347  14.607   9.448  1.00  0.580          C  
ATOM   3493  C   TYR B 228       1.795  13.405  10.282  1.00  0.470          C  
ATOM   3494  O   TYR B 228       2.754  13.487  11.038  1.00  0.540          O  
ATOM   3495  CB  TYR B 228       2.559  15.287   8.801  1.00  0.810          C  
ATOM   3496  CG  TYR B 228       3.425  14.449   7.888  1.00  0.810          C  
ATOM   3497  CD1 TYR B 228       3.203  14.374   6.522  1.00  0.810          C  
ATOM   3498  CD2 TYR B 228       4.471  13.768   8.432  1.00  0.810          C  
ATOM   3499  CE1 TYR B 228       4.066  13.621   5.739  1.00  0.810          C  
ATOM   3500  CE2 TYR B 228       5.290  13.033   7.659  1.00  0.810          C  
ATOM   3501  CZ  TYR B 228       5.112  12.950   6.329  1.00  0.810          C  
ATOM   3502  OH  TYR B 228       5.988  12.208   5.573  1.00  0.810          O  
ATOM   3503  H   TYR B 228       1.243  16.316  10.755  1.00  0.680          H  
ATOM   3504  HA  TYR B 228       0.656  14.259   8.679  1.00  0.700          H  
ATOM   3505 1HB  TYR B 228       2.212  16.151   8.233  1.00  0.970          H  
ATOM   3506 2HB  TYR B 228       3.200  15.680   9.596  1.00  0.970          H  
ATOM   3507  HD1 TYR B 228       2.374  14.914   6.064  1.00  0.970          H  
ATOM   3508  HD2 TYR B 228       4.652  13.817   9.503  1.00  0.970          H  
ATOM   3509  HE1 TYR B 228       3.924  13.565   4.665  1.00  0.970          H  
ATOM   3510  HE2 TYR B 228       6.096  12.511   8.124  1.00  0.970          H  
ATOM   3511  HH  TYR B 228       6.758  11.944   6.129  1.00  0.970          H  
ATOM   3512  N   PHE B 229       1.171  12.252  10.063  1.00  0.420          N  
ATOM   3513  CA  PHE B 229       1.446  11.043  10.861  1.00  0.450          C  
ATOM   3514  C   PHE B 229       2.414  10.090  10.169  1.00  0.450          C  
ATOM   3515  O   PHE B 229       2.639   8.956  10.608  1.00  0.550          O  
ATOM   3516  CB  PHE B 229       0.132  10.296  11.097  1.00  0.620          C  
ATOM   3517  CG  PHE B 229      -0.862  11.065  11.896  1.00  0.620          C  
ATOM   3518  CD1 PHE B 229      -1.800  11.875  11.267  1.00  0.620          C  
ATOM   3519  CD2 PHE B 229      -0.887  10.971  13.272  1.00  0.620          C  
ATOM   3520  CE1 PHE B 229      -2.718  12.580  11.996  1.00  0.620          C  
ATOM   3521  CE2 PHE B 229      -1.817  11.672  14.005  1.00  0.620          C  
ATOM   3522  CZ  PHE B 229      -2.730  12.482  13.367  1.00  0.620          C  
ATOM   3523  H   PHE B 229       0.407  12.242   9.396  1.00  0.500          H  
ATOM   3524  HA  PHE B 229       1.878  11.344  11.818  1.00  0.540          H  
ATOM   3525 1HB  PHE B 229      -0.326  10.029  10.144  1.00  0.740          H  
ATOM   3526 2HB  PHE B 229       0.339   9.366  11.624  1.00  0.740          H  
ATOM   3527  HD1 PHE B 229      -1.808  11.959  10.174  1.00  0.740          H  
ATOM   3528  HD2 PHE B 229      -0.161  10.333  13.777  1.00  0.740          H  
ATOM   3529  HE1 PHE B 229      -3.437  13.215  11.476  1.00  0.740          H  
ATOM   3530  HE2 PHE B 229      -1.824  11.585  15.096  1.00  0.740          H  
ATOM   3531  HZ  PHE B 229      -3.462  13.039  13.949  1.00  0.740          H  
ATOM   3532  N   GLY B 230       2.978  10.565   9.074  1.00  0.410          N  
ATOM   3533  CA  GLY B 230       3.894   9.792   8.251  1.00  0.490          C  
ATOM   3534  C   GLY B 230       5.321   9.832   8.761  1.00  0.430          C  
ATOM   3535  O   GLY B 230       5.607  10.237   9.900  1.00  0.360          O  
ATOM   3536  H   GLY B 230       2.736  11.514   8.819  1.00  0.490          H  
ATOM   3537 1HA  GLY B 230       3.564   8.761   8.198  1.00  0.590          H  
ATOM   3538 2HA  GLY B 230       3.867  10.178   7.231  1.00  0.590          H  
ATOM   3539  N   LEU B 231       6.236   9.377   7.916  1.00  0.530          N  
ATOM   3540  CA  LEU B 231       7.625   9.325   8.312  1.00  0.470          C  
ATOM   3541  C   LEU B 231       8.238  10.712   8.191  1.00  0.470          C  
ATOM   3542  O   LEU B 231       7.971  11.443   7.236  1.00  0.610          O  
ATOM   3543  CB  LEU B 231       8.393   8.350   7.415  1.00  0.680          C  
ATOM   3544  CG  LEU B 231       7.973   6.871   7.412  1.00  0.680          C  
ATOM   3545  CD1 LEU B 231       8.761   6.153   6.316  1.00  0.680          C  
ATOM   3546  CD2 LEU B 231       8.261   6.227   8.786  1.00  0.680          C  
ATOM   3547  H   LEU B 231       5.950   9.076   6.983  1.00  0.640          H  
ATOM   3548  HA  LEU B 231       7.692   9.013   9.348  1.00  0.560          H  
ATOM   3549 1HB  LEU B 231       8.357   8.719   6.390  1.00  0.820          H  
ATOM   3550 2HB  LEU B 231       9.413   8.362   7.758  1.00  0.820          H  
ATOM   3551  HG  LEU B 231       6.912   6.796   7.184  1.00  0.820          H  
ATOM   3552 1HD1 LEU B 231       8.469   5.103   6.284  1.00  0.820          H  
ATOM   3553 2HD1 LEU B 231       8.547   6.617   5.351  1.00  0.820          H  
ATOM   3554 3HD1 LEU B 231       9.826   6.228   6.528  1.00  0.820          H  
ATOM   3555 1HD2 LEU B 231       7.965   5.175   8.769  1.00  0.820          H  
ATOM   3556 2HD2 LEU B 231       9.327   6.299   9.017  1.00  0.820          H  
ATOM   3557 3HD2 LEU B 231       7.698   6.739   9.540  1.00  0.820          H  
ATOM   3558  N   ARG B 232       9.085  11.070   9.150  1.00  0.350          N  
ATOM   3559  CA  ARG B 232       9.789  12.358   9.108  1.00  0.430          C  
ATOM   3560  C   ARG B 232      11.274  12.197   8.914  1.00  0.380          C  
ATOM   3561  O   ARG B 232      11.946  13.120   8.440  1.00  0.440          O  
ATOM   3562  CB  ARG B 232       9.596  13.198  10.364  1.00  0.570          C  
ATOM   3563  CG  ARG B 232       8.199  13.663  10.682  1.00  0.570          C  
ATOM   3564  CD  ARG B 232       7.652  14.568   9.622  1.00  0.570          C  
ATOM   3565  NE  ARG B 232       8.471  15.728   9.342  1.00  0.570          N  
ATOM   3566  CZ  ARG B 232       8.442  16.914   9.984  1.00  0.570          C  
ATOM   3567  NH1 ARG B 232       7.614  17.123  10.991  1.00  0.570          N  
ATOM   3568  NH2 ARG B 232       9.252  17.884   9.584  1.00  0.570          N  
ATOM   3569  H   ARG B 232       9.232  10.412   9.916  1.00  0.420          H  
ATOM   3570  HA  ARG B 232       9.419  12.920   8.256  1.00  0.520          H  
ATOM   3571 1HB  ARG B 232       9.936  12.622  11.223  1.00  0.680          H  
ATOM   3572 2HB  ARG B 232      10.232  14.080  10.303  1.00  0.680          H  
ATOM   3573 1HG  ARG B 232       7.538  12.796  10.753  1.00  0.680          H  
ATOM   3574 2HG  ARG B 232       8.218  14.193  11.625  1.00  0.680          H  
ATOM   3575 1HD  ARG B 232       7.572  14.026   8.707  1.00  0.680          H  
ATOM   3576 2HD  ARG B 232       6.669  14.912   9.917  1.00  0.680          H  
ATOM   3577  HE  ARG B 232       9.103  15.629   8.530  1.00  0.680          H  
ATOM   3578 1HH1 ARG B 232       6.979  16.399  11.289  1.00  0.680          H  
ATOM   3579 2HH1 ARG B 232       7.589  18.022  11.451  1.00  0.680          H  
ATOM   3580 1HH2 ARG B 232       9.893  17.732   8.811  1.00  0.680          H  
ATOM   3581 2HH2 ARG B 232       9.232  18.778  10.048  1.00  0.680          H  
ATOM   3582  N   GLU B 233      11.795  11.039   9.289  1.00  0.320          N  
ATOM   3583  CA  GLU B 233      13.232  10.825   9.193  1.00  0.370          C  
ATOM   3584  C   GLU B 233      13.560   9.437   8.697  1.00  0.320          C  
ATOM   3585  O   GLU B 233      12.990   8.439   9.152  1.00  0.330          O  
ATOM   3586  CB  GLU B 233      13.896  11.065  10.546  1.00  0.500          C  
ATOM   3587  CG  GLU B 233      15.410  10.890  10.569  1.00  0.500          C  
ATOM   3588  CD  GLU B 233      16.011  11.203  11.908  1.00  0.500          C  
ATOM   3589  OE1 GLU B 233      15.693  12.231  12.453  1.00  0.500          O  
ATOM   3590  OE2 GLU B 233      16.791  10.408  12.392  1.00  0.500          O  
ATOM   3591  H   GLU B 233      11.182  10.323   9.685  1.00  0.380          H  
ATOM   3592  HA  GLU B 233      13.647  11.534   8.473  1.00  0.440          H  
ATOM   3593 1HB  GLU B 233      13.667  12.075  10.885  1.00  0.600          H  
ATOM   3594 2HB  GLU B 233      13.479  10.383  11.255  1.00  0.600          H  
ATOM   3595 1HG  GLU B 233      15.651   9.858  10.320  1.00  0.600          H  
ATOM   3596 2HG  GLU B 233      15.857  11.532   9.808  1.00  0.600          H  
ATOM   3597  N   LEU B 234      14.501   9.385   7.762  1.00  0.300          N  
ATOM   3598  CA  LEU B 234      14.993   8.145   7.188  1.00  0.320          C  
ATOM   3599  C   LEU B 234      16.513   8.109   7.150  1.00  0.280          C  
ATOM   3600  O   LEU B 234      17.156   9.012   6.610  1.00  0.410          O  
ATOM   3601  CB  LEU B 234      14.429   8.036   5.786  1.00  0.440          C  
ATOM   3602  CG  LEU B 234      14.798   6.884   4.896  1.00  0.440          C  
ATOM   3603  CD1 LEU B 234      14.245   5.614   5.447  1.00  0.440          C  
ATOM   3604  CD2 LEU B 234      14.239   7.124   3.529  1.00  0.440          C  
ATOM   3605  H   LEU B 234      14.885  10.268   7.410  1.00  0.360          H  
ATOM   3606  HA  LEU B 234      14.644   7.317   7.802  1.00  0.380          H  
ATOM   3607 1HB  LEU B 234      13.419   7.933   5.939  1.00  0.530          H  
ATOM   3608 2HB  LEU B 234      14.610   8.963   5.271  1.00  0.530          H  
ATOM   3609  HG  LEU B 234      15.873   6.799   4.837  1.00  0.530          H  
ATOM   3610 1HD1 LEU B 234      14.514   4.832   4.770  1.00  0.530          H  
ATOM   3611 2HD1 LEU B 234      14.656   5.414   6.436  1.00  0.530          H  
ATOM   3612 3HD1 LEU B 234      13.161   5.676   5.513  1.00  0.530          H  
ATOM   3613 1HD2 LEU B 234      14.501   6.337   2.915  1.00  0.530          H  
ATOM   3614 2HD2 LEU B 234      13.180   7.192   3.568  1.00  0.530          H  
ATOM   3615 3HD2 LEU B 234      14.633   8.012   3.120  1.00  0.530          H  
ATOM   3616  N   ASN B 235      17.084   7.059   7.719  1.00  0.250          N  
ATOM   3617  CA  ASN B 235      18.527   6.888   7.787  1.00  0.230          C  
ATOM   3618  C   ASN B 235      18.957   5.637   7.046  1.00  0.260          C  
ATOM   3619  O   ASN B 235      18.610   4.518   7.432  1.00  0.320          O  
ATOM   3620  CB  ASN B 235      18.973   6.838   9.231  1.00  0.330          C  
ATOM   3621  CG  ASN B 235      18.649   8.106   9.947  1.00  0.330          C  
ATOM   3622  OD1 ASN B 235      19.182   9.174   9.618  1.00  0.330          O  
ATOM   3623  ND2 ASN B 235      17.786   8.006  10.917  1.00  0.330          N  
ATOM   3624  H   ASN B 235      16.482   6.353   8.143  1.00  0.300          H  
ATOM   3625  HA  ASN B 235      19.010   7.733   7.294  1.00  0.280          H  
ATOM   3626 1HB  ASN B 235      18.476   6.012   9.733  1.00  0.400          H  
ATOM   3627 2HB  ASN B 235      20.046   6.660   9.278  1.00  0.400          H  
ATOM   3628 1HD2 ASN B 235      17.503   8.838  11.446  1.00  0.400          H  
ATOM   3629 2HD2 ASN B 235      17.397   7.114  11.137  1.00  0.400          H  
ATOM   3630  N   ILE B 236      19.688   5.824   5.957  1.00  0.250          N  
ATOM   3631  CA  ILE B 236      20.091   4.713   5.115  1.00  0.280          C  
ATOM   3632  C   ILE B 236      21.589   4.444   5.204  1.00  0.260          C  
ATOM   3633  O   ILE B 236      22.399   5.226   4.692  1.00  0.310          O  
ATOM   3634  CB  ILE B 236      19.758   5.071   3.665  1.00  0.380          C  
ATOM   3635  CG1 ILE B 236      18.241   5.368   3.547  1.00  0.380          C  
ATOM   3636  CG2 ILE B 236      20.206   3.968   2.714  1.00  0.380          C  
ATOM   3637  CD1 ILE B 236      17.833   5.982   2.244  1.00  0.380          C  
ATOM   3638  H   ILE B 236      19.955   6.779   5.697  1.00  0.300          H  
ATOM   3639  HA  ILE B 236      19.558   3.815   5.423  1.00  0.340          H  
ATOM   3640  HB  ILE B 236      20.275   5.970   3.429  1.00  0.460          H  
ATOM   3641 1HG1 ILE B 236      17.679   4.451   3.698  1.00  0.460          H  
ATOM   3642 2HG1 ILE B 236      17.972   6.070   4.322  1.00  0.460          H  
ATOM   3643 1HG2 ILE B 236      19.994   4.244   1.691  1.00  0.460          H  
ATOM   3644 2HG2 ILE B 236      21.278   3.791   2.799  1.00  0.460          H  
ATOM   3645 3HG2 ILE B 236      19.676   3.070   2.955  1.00  0.460          H  
ATOM   3646 1HD1 ILE B 236      16.785   6.193   2.265  1.00  0.460          H  
ATOM   3647 2HD1 ILE B 236      18.369   6.911   2.105  1.00  0.460          H  
ATOM   3648 3HD1 ILE B 236      18.047   5.316   1.414  1.00  0.460          H  
ATOM   3649  N   HIS B 237      21.958   3.309   5.791  1.00  0.230          N  
ATOM   3650  CA  HIS B 237      23.369   2.972   5.925  1.00  0.280          C  
ATOM   3651  C   HIS B 237      23.749   1.798   5.024  1.00  0.280          C  
ATOM   3652  O   HIS B 237      23.275   0.669   5.203  1.00  0.300          O  
ATOM   3653  CB  HIS B 237      23.716   2.664   7.384  1.00  0.370          C  
ATOM   3654  CG  HIS B 237      25.179   2.349   7.641  1.00  0.370          C  
ATOM   3655  ND1 HIS B 237      25.605   1.718   8.796  1.00  0.370          N  
ATOM   3656  CD2 HIS B 237      26.303   2.590   6.908  1.00  0.370          C  
ATOM   3657  CE1 HIS B 237      26.920   1.576   8.755  1.00  0.370          C  
ATOM   3658  NE2 HIS B 237      27.368   2.097   7.626  1.00  0.370          N  
ATOM   3659  H   HIS B 237      21.246   2.696   6.202  1.00  0.280          H  
ATOM   3660  HA  HIS B 237      23.980   3.822   5.620  1.00  0.340          H  
ATOM   3661 1HB  HIS B 237      23.448   3.524   7.998  1.00  0.450          H  
ATOM   3662 2HB  HIS B 237      23.120   1.831   7.723  1.00  0.450          H  
ATOM   3663  HD1 HIS B 237      25.076   1.648   9.644  1.00  0.450          H  
ATOM   3664  HD2 HIS B 237      26.478   3.065   5.942  1.00  0.450          H  
ATOM   3665  HE1 HIS B 237      27.452   1.096   9.578  1.00  0.450          H  
ATOM   3666  N   TRP B 238      24.557   2.093   4.007  1.00  0.280          N  
ATOM   3667  CA  TRP B 238      25.006   1.108   3.028  1.00  0.300          C  
ATOM   3668  C   TRP B 238      26.324   0.468   3.486  1.00  0.410          C  
ATOM   3669  O   TRP B 238      27.261   1.175   3.868  1.00  0.740          O  
ATOM   3670  CB  TRP B 238      25.205   1.790   1.653  1.00  0.410          C  
ATOM   3671  CG  TRP B 238      25.622   0.871   0.483  1.00  0.410          C  
ATOM   3672  CD1 TRP B 238      26.861   0.554   0.138  1.00  0.410          C  
ATOM   3673  CD2 TRP B 238      24.810   0.220  -0.510  1.00  0.410          C  
ATOM   3674  NE1 TRP B 238      26.856  -0.240  -0.968  1.00  0.410          N  
ATOM   3675  CE2 TRP B 238      25.674  -0.459  -1.352  1.00  0.410          C  
ATOM   3676  CE3 TRP B 238      23.487   0.161  -0.761  1.00  0.410          C  
ATOM   3677  CZ2 TRP B 238      25.252  -1.196  -2.379  1.00  0.410          C  
ATOM   3678  CZ3 TRP B 238      23.073  -0.613  -1.818  1.00  0.410          C  
ATOM   3679  CH2 TRP B 238      23.943  -1.267  -2.574  1.00  0.410          C  
ATOM   3680  H   TRP B 238      24.899   3.058   3.929  1.00  0.340          H  
ATOM   3681  HA  TRP B 238      24.252   0.325   2.933  1.00  0.360          H  
ATOM   3682 1HB  TRP B 238      24.272   2.282   1.366  1.00  0.490          H  
ATOM   3683 2HB  TRP B 238      25.951   2.571   1.748  1.00  0.490          H  
ATOM   3684  HD1 TRP B 238      27.732   0.860   0.630  1.00  0.490          H  
ATOM   3685  HE1 TRP B 238      27.646  -0.625  -1.452  1.00  0.490          H  
ATOM   3686  HE3 TRP B 238      22.784   0.704  -0.149  1.00  0.490          H  
ATOM   3687  HZ2 TRP B 238      25.944  -1.736  -3.029  1.00  0.490          H  
ATOM   3688  HZ3 TRP B 238      22.024  -0.693  -2.034  1.00  0.490          H  
ATOM   3689  HH2 TRP B 238      23.584  -1.873  -3.359  1.00  0.490          H  
ATOM   3690  N   GLU B 239      26.388  -0.849   3.449  1.00  0.290          N  
ATOM   3691  CA  GLU B 239      27.593  -1.606   3.757  1.00  0.360          C  
ATOM   3692  C   GLU B 239      28.091  -2.274   2.489  1.00  0.380          C  
ATOM   3693  O   GLU B 239      27.374  -3.052   1.847  1.00  0.380          O  
ATOM   3694  CB  GLU B 239      27.323  -2.667   4.830  1.00  0.480          C  
ATOM   3695  CG  GLU B 239      28.536  -3.558   5.168  1.00  0.480          C  
ATOM   3696  CD  GLU B 239      28.237  -4.622   6.196  1.00  0.480          C  
ATOM   3697  OE1 GLU B 239      27.393  -4.404   7.029  1.00  0.480          O  
ATOM   3698  OE2 GLU B 239      28.848  -5.677   6.120  1.00  0.480          O  
ATOM   3699  H   GLU B 239      25.549  -1.359   3.186  1.00  0.350          H  
ATOM   3700  HA  GLU B 239      28.368  -0.925   4.113  1.00  0.430          H  
ATOM   3701 1HB  GLU B 239      27.002  -2.174   5.748  1.00  0.570          H  
ATOM   3702 2HB  GLU B 239      26.515  -3.292   4.507  1.00  0.570          H  
ATOM   3703 1HG  GLU B 239      28.873  -4.050   4.258  1.00  0.570          H  
ATOM   3704 2HG  GLU B 239      29.349  -2.926   5.526  1.00  0.570          H  
ATOM   3705  N   ILE B 240      29.317  -1.961   2.106  1.00  0.380          N  
ATOM   3706  CA  ILE B 240      29.869  -2.512   0.882  1.00  0.400          C  
ATOM   3707  C   ILE B 240      31.221  -3.145   0.989  1.00  0.430          C  
ATOM   3708  O   ILE B 240      32.164  -2.546   1.504  1.00  0.460          O  
ATOM   3709  CB  ILE B 240      29.885  -1.444  -0.187  1.00  0.550          C  
ATOM   3710  CG1 ILE B 240      30.460  -1.988  -1.497  1.00  0.550          C  
ATOM   3711  CG2 ILE B 240      30.541  -0.181   0.319  1.00  0.550          C  
ATOM   3712  CD1 ILE B 240      30.194  -1.113  -2.667  1.00  0.550          C  
ATOM   3713  H   ILE B 240      29.871  -1.316   2.680  1.00  0.460          H  
ATOM   3714  HA  ILE B 240      29.190  -3.293   0.539  1.00  0.480          H  
ATOM   3715  HB  ILE B 240      28.940  -1.253  -0.387  1.00  0.660          H  
ATOM   3716 1HG1 ILE B 240      31.539  -2.082  -1.392  1.00  0.660          H  
ATOM   3717 2HG1 ILE B 240      30.036  -2.978  -1.707  1.00  0.660          H  
ATOM   3718 1HG2 ILE B 240      30.481   0.588  -0.407  1.00  0.660          H  
ATOM   3719 2HG2 ILE B 240      30.039   0.152   1.211  1.00  0.660          H  
ATOM   3720 3HG2 ILE B 240      31.540  -0.375   0.545  1.00  0.660          H  
ATOM   3721 1HD1 ILE B 240      30.649  -1.550  -3.552  1.00  0.660          H  
ATOM   3722 2HD1 ILE B 240      29.126  -1.010  -2.821  1.00  0.660          H  
ATOM   3723 3HD1 ILE B 240      30.625  -0.154  -2.483  1.00  0.660          H  
ATOM   3724  N   HIS B 241      31.300  -4.341   0.434  1.00  0.450          N  
ATOM   3725  CA  HIS B 241      32.523  -5.111   0.352  1.00  0.500          C  
ATOM   3726  C   HIS B 241      32.939  -5.045  -1.109  1.00  0.450          C  
ATOM   3727  O   HIS B 241      32.234  -5.580  -1.984  1.00  0.420          O  
ATOM   3728  CB  HIS B 241      32.277  -6.549   0.814  1.00  0.680          C  
ATOM   3729  CG  HIS B 241      31.803  -6.661   2.249  1.00  0.680          C  
ATOM   3730  ND1 HIS B 241      32.496  -7.364   3.207  1.00  0.680          N  
ATOM   3731  CD2 HIS B 241      30.712  -6.140   2.882  1.00  0.680          C  
ATOM   3732  CE1 HIS B 241      31.855  -7.272   4.366  1.00  0.680          C  
ATOM   3733  NE2 HIS B 241      30.777  -6.533   4.190  1.00  0.680          N  
ATOM   3734  H   HIS B 241      30.433  -4.731   0.048  1.00  0.540          H  
ATOM   3735  HA  HIS B 241      33.307  -4.671   0.956  1.00  0.600          H  
ATOM   3736 1HB  HIS B 241      31.554  -7.010   0.172  1.00  0.820          H  
ATOM   3737 2HB  HIS B 241      33.208  -7.112   0.722  1.00  0.820          H  
ATOM   3738  HD2 HIS B 241      29.927  -5.521   2.448  1.00  0.820          H  
ATOM   3739  HE1 HIS B 241      32.168  -7.724   5.306  1.00  0.820          H  
ATOM   3740  HE2 HIS B 241      30.077  -6.271   4.915  1.00  0.820          H  
ATOM   3741  N   SER B 242      34.030  -4.332  -1.385  1.00  0.460          N  
ATOM   3742  CA  SER B 242      34.455  -4.091  -2.760  1.00  0.420          C  
ATOM   3743  C   SER B 242      35.935  -3.697  -2.911  1.00  0.450          C  
ATOM   3744  O   SER B 242      36.448  -2.931  -2.102  1.00  0.500          O  
ATOM   3745  CB  SER B 242      33.624  -2.965  -3.348  1.00  0.600          C  
ATOM   3746  OG  SER B 242      34.048  -2.651  -4.637  1.00  0.600          O  
ATOM   3747  H   SER B 242      34.561  -3.935  -0.598  1.00  0.550          H  
ATOM   3748  HA  SER B 242      34.244  -5.006  -3.301  1.00  0.500          H  
ATOM   3749 1HB  SER B 242      32.576  -3.256  -3.376  1.00  0.720          H  
ATOM   3750 2HB  SER B 242      33.701  -2.092  -2.723  1.00  0.720          H  
ATOM   3751  HG  SER B 242      33.540  -3.254  -5.226  1.00  0.720          H  
ATOM   3752  N   PRO B 243      36.637  -4.158  -3.972  1.00  0.460          N  
ATOM   3753  CA  PRO B 243      38.001  -3.794  -4.343  1.00  0.510          C  
ATOM   3754  C   PRO B 243      38.116  -2.372  -4.923  1.00  0.460          C  
ATOM   3755  O   PRO B 243      39.219  -1.914  -5.217  1.00  0.640          O  
ATOM   3756  CB  PRO B 243      38.357  -4.847  -5.399  1.00  0.770          C  
ATOM   3757  CG  PRO B 243      37.047  -5.219  -6.020  1.00  0.770          C  
ATOM   3758  CD  PRO B 243      36.039  -5.157  -4.885  1.00  0.770          C  
ATOM   3759  HA  PRO B 243      38.647  -3.897  -3.461  1.00  0.610          H  
ATOM   3760 1HB  PRO B 243      39.066  -4.420  -6.124  1.00  0.920          H  
ATOM   3761 2HB  PRO B 243      38.864  -5.697  -4.923  1.00  0.920          H  
ATOM   3762 1HG  PRO B 243      36.814  -4.511  -6.834  1.00  0.920          H  
ATOM   3763 2HG  PRO B 243      37.110  -6.218  -6.479  1.00  0.920          H  
ATOM   3764 1HD  PRO B 243      35.086  -4.818  -5.288  1.00  0.920          H  
ATOM   3765 2HD  PRO B 243      35.962  -6.134  -4.395  1.00  0.920          H  
ATOM   3766  N   ASN B 244      36.977  -1.720  -5.169  1.00  0.570          N  
ATOM   3767  CA  ASN B 244      36.932  -0.387  -5.761  1.00  0.530          C  
ATOM   3768  C   ASN B 244      37.439   0.689  -4.815  1.00  0.560          C  
ATOM   3769  O   ASN B 244      37.501   0.499  -3.599  1.00  0.580          O  
ATOM   3770  CB  ASN B 244      35.543  -0.065  -6.210  1.00  0.760          C  
ATOM   3771  CG  ASN B 244      35.123  -0.858  -7.388  1.00  0.760          C  
ATOM   3772  OD1 ASN B 244      34.436  -1.878  -7.214  1.00  0.760          O  
ATOM   3773  ND2 ASN B 244      35.493  -0.402  -8.572  1.00  0.760          N  
ATOM   3774  H   ASN B 244      36.083  -2.143  -4.922  1.00  0.680          H  
ATOM   3775  HA  ASN B 244      37.587  -0.373  -6.635  1.00  0.640          H  
ATOM   3776 1HB  ASN B 244      34.885  -0.276  -5.396  1.00  0.910          H  
ATOM   3777 2HB  ASN B 244      35.459   0.997  -6.439  1.00  0.910          H  
ATOM   3778 1HD2 ASN B 244      35.198  -0.857  -9.454  1.00  0.910          H  
ATOM   3779 2HD2 ASN B 244      36.070   0.446  -8.621  1.00  0.910          H  
ATOM   3780  N   GLU B 245      37.827   1.822  -5.388  1.00  0.590          N  
ATOM   3781  CA  GLU B 245      38.306   2.947  -4.595  1.00  0.620          C  
ATOM   3782  C   GLU B 245      37.150   3.642  -3.894  1.00  0.610          C  
ATOM   3783  O   GLU B 245      35.996   3.537  -4.325  1.00  0.570          O  
ATOM   3784  CB  GLU B 245      39.068   3.947  -5.466  1.00  0.860          C  
ATOM   3785  CG  GLU B 245      40.365   3.406  -6.062  1.00  0.860          C  
ATOM   3786  CD  GLU B 245      41.133   4.447  -6.837  1.00  0.860          C  
ATOM   3787  OE1 GLU B 245      40.663   5.559  -6.916  1.00  0.860          O  
ATOM   3788  OE2 GLU B 245      42.186   4.135  -7.343  1.00  0.860          O  
ATOM   3789  H   GLU B 245      37.759   1.909  -6.413  1.00  0.710          H  
ATOM   3790  HA  GLU B 245      38.986   2.570  -3.829  1.00  0.740          H  
ATOM   3791 1HB  GLU B 245      38.433   4.264  -6.288  1.00  1.030          H  
ATOM   3792 2HB  GLU B 245      39.309   4.832  -4.877  1.00  1.030          H  
ATOM   3793 1HG  GLU B 245      40.991   3.025  -5.257  1.00  1.030          H  
ATOM   3794 2HG  GLU B 245      40.122   2.573  -6.723  1.00  1.030          H  
ATOM   3795  N   GLU B 246      37.457   4.356  -2.815  1.00  0.680          N  
ATOM   3796  CA  GLU B 246      36.448   5.065  -2.043  1.00  0.700          C  
ATOM   3797  C   GLU B 246      35.683   6.072  -2.877  1.00  0.650          C  
ATOM   3798  O   GLU B 246      34.479   6.247  -2.685  1.00  0.620          O  
ATOM   3799  CB  GLU B 246      37.124   5.821  -0.890  1.00  0.970          C  
ATOM   3800  CG  GLU B 246      37.804   4.948   0.169  1.00  0.970          C  
ATOM   3801  CD  GLU B 246      39.163   4.457  -0.257  1.00  0.970          C  
ATOM   3802  OE1 GLU B 246      39.595   4.832  -1.332  1.00  0.970          O  
ATOM   3803  OE2 GLU B 246      39.761   3.704   0.464  1.00  0.970          O  
ATOM   3804  H   GLU B 246      38.432   4.400  -2.502  1.00  0.820          H  
ATOM   3805  HA  GLU B 246      35.740   4.343  -1.650  1.00  0.840          H  
ATOM   3806 1HB  GLU B 246      37.872   6.502  -1.296  1.00  1.170          H  
ATOM   3807 2HB  GLU B 246      36.378   6.433  -0.382  1.00  1.170          H  
ATOM   3808 1HG  GLU B 246      37.921   5.539   1.076  1.00  1.170          H  
ATOM   3809 2HG  GLU B 246      37.183   4.113   0.409  1.00  1.170          H  
ATOM   3810  N   GLU B 247      36.376   6.734  -3.804  1.00  0.650          N  
ATOM   3811  CA  GLU B 247      35.725   7.741  -4.624  1.00  0.640          C  
ATOM   3812  C   GLU B 247      34.772   7.085  -5.608  1.00  0.580          C  
ATOM   3813  O   GLU B 247      33.681   7.602  -5.858  1.00  0.570          O  
ATOM   3814  CB  GLU B 247      36.762   8.574  -5.382  1.00  0.900          C  
ATOM   3815  CG  GLU B 247      37.656   9.456  -4.493  1.00  0.900          C  
ATOM   3816  CD  GLU B 247      36.888  10.467  -3.678  1.00  0.900          C  
ATOM   3817  OE1 GLU B 247      35.989  11.075  -4.204  1.00  0.900          O  
ATOM   3818  OE2 GLU B 247      37.198  10.622  -2.506  1.00  0.900          O  
ATOM   3819  H   GLU B 247      37.365   6.550  -3.907  1.00  0.780          H  
ATOM   3820  HA  GLU B 247      35.149   8.401  -3.980  1.00  0.770          H  
ATOM   3821 1HB  GLU B 247      37.411   7.908  -5.952  1.00  1.080          H  
ATOM   3822 2HB  GLU B 247      36.252   9.223  -6.096  1.00  1.080          H  
ATOM   3823 1HG  GLU B 247      38.214   8.813  -3.813  1.00  1.080          H  
ATOM   3824 2HG  GLU B 247      38.373   9.978  -5.126  1.00  1.080          H  
ATOM   3825  N   GLU B 248      35.172   5.925  -6.142  1.00  0.550          N  
ATOM   3826  CA  GLU B 248      34.352   5.197  -7.101  1.00  0.500          C  
ATOM   3827  C   GLU B 248      33.059   4.770  -6.439  1.00  0.460          C  
ATOM   3828  O   GLU B 248      31.984   4.849  -7.046  1.00  0.430          O  
ATOM   3829  CB  GLU B 248      35.098   3.969  -7.639  1.00  0.720          C  
ATOM   3830  CG  GLU B 248      36.265   4.283  -8.574  1.00  0.720          C  
ATOM   3831  CD  GLU B 248      37.044   3.048  -9.049  1.00  0.720          C  
ATOM   3832  OE1 GLU B 248      37.260   2.112  -8.281  1.00  0.720          O  
ATOM   3833  OE2 GLU B 248      37.407   3.041 -10.199  1.00  0.720          O  
ATOM   3834  H   GLU B 248      36.083   5.568  -5.886  1.00  0.660          H  
ATOM   3835  HA  GLU B 248      34.112   5.860  -7.933  1.00  0.600          H  
ATOM   3836 1HB  GLU B 248      35.488   3.393  -6.807  1.00  0.860          H  
ATOM   3837 2HB  GLU B 248      34.410   3.334  -8.175  1.00  0.860          H  
ATOM   3838 1HG  GLU B 248      35.872   4.803  -9.447  1.00  0.860          H  
ATOM   3839 2HG  GLU B 248      36.946   4.963  -8.065  1.00  0.860          H  
ATOM   3840  N   ILE B 249      33.164   4.349  -5.178  1.00  0.490          N  
ATOM   3841  CA  ILE B 249      31.988   3.953  -4.445  1.00  0.460          C  
ATOM   3842  C   ILE B 249      31.137   5.160  -4.104  1.00  0.490          C  
ATOM   3843  O   ILE B 249      29.932   5.129  -4.305  1.00  0.480          O  
ATOM   3844  CB  ILE B 249      32.313   3.113  -3.213  1.00  0.660          C  
ATOM   3845  CG1 ILE B 249      33.010   1.764  -3.656  1.00  0.660          C  
ATOM   3846  CG2 ILE B 249      31.052   2.861  -2.348  1.00  0.660          C  
ATOM   3847  CD1 ILE B 249      32.262   0.927  -4.699  1.00  0.660          C  
ATOM   3848  H   ILE B 249      34.099   4.262  -4.765  1.00  0.590          H  
ATOM   3849  HA  ILE B 249      31.391   3.334  -5.085  1.00  0.550          H  
ATOM   3850  HB  ILE B 249      33.046   3.659  -2.613  1.00  0.790          H  
ATOM   3851 1HG1 ILE B 249      34.016   1.967  -4.023  1.00  0.790          H  
ATOM   3852 2HG1 ILE B 249      33.086   1.152  -2.778  1.00  0.790          H  
ATOM   3853 1HG2 ILE B 249      31.346   2.295  -1.481  1.00  0.790          H  
ATOM   3854 2HG2 ILE B 249      30.624   3.808  -2.021  1.00  0.790          H  
ATOM   3855 3HG2 ILE B 249      30.303   2.312  -2.911  1.00  0.790          H  
ATOM   3856 1HD1 ILE B 249      32.798   0.007  -4.866  1.00  0.790          H  
ATOM   3857 2HD1 ILE B 249      31.281   0.694  -4.377  1.00  0.790          H  
ATOM   3858 3HD1 ILE B 249      32.193   1.457  -5.633  1.00  0.790          H  
ATOM   3859  N   LYS B 250      31.714   6.252  -3.621  1.00  0.550          N  
ATOM   3860  CA  LYS B 250      30.853   7.390  -3.327  1.00  0.600          C  
ATOM   3861  C   LYS B 250      30.061   7.856  -4.558  1.00  0.540          C  
ATOM   3862  O   LYS B 250      28.858   8.142  -4.438  1.00  0.530          O  
ATOM   3863  CB  LYS B 250      31.669   8.544  -2.762  1.00  0.820          C  
ATOM   3864  CG  LYS B 250      32.144   8.332  -1.318  1.00  0.820          C  
ATOM   3865  CD  LYS B 250      32.820   9.584  -0.749  1.00  0.820          C  
ATOM   3866  CE  LYS B 250      34.203   9.791  -1.370  1.00  0.820          C  
ATOM   3867  NZ  LYS B 250      34.965  10.906  -0.733  1.00  0.820          N  
ATOM   3868  H   LYS B 250      32.721   6.286  -3.439  1.00  0.660          H  
ATOM   3869  HA  LYS B 250      30.133   7.080  -2.570  1.00  0.720          H  
ATOM   3870 1HB  LYS B 250      32.544   8.678  -3.397  1.00  0.980          H  
ATOM   3871 2HB  LYS B 250      31.085   9.461  -2.807  1.00  0.980          H  
ATOM   3872 1HG  LYS B 250      31.284   8.082  -0.695  1.00  0.980          H  
ATOM   3873 2HG  LYS B 250      32.839   7.500  -1.281  1.00  0.980          H  
ATOM   3874 1HD  LYS B 250      32.204  10.460  -0.953  1.00  0.980          H  
ATOM   3875 2HD  LYS B 250      32.929   9.479   0.329  1.00  0.980          H  
ATOM   3876 1HE  LYS B 250      34.778   8.869  -1.270  1.00  0.980          H  
ATOM   3877 2HE  LYS B 250      34.095  10.024  -2.424  1.00  0.980          H  
ATOM   3878 1HZ  LYS B 250      35.880  10.961  -1.223  1.00  0.980          H  
ATOM   3879 2HZ  LYS B 250      34.469  11.774  -0.843  1.00  0.980          H  
ATOM   3880 3HZ  LYS B 250      35.112  10.719   0.242  1.00  0.980          H  
ATOM   3881  N   GLU B 251      30.700   7.920  -5.746  1.00  0.540          N  
ATOM   3882  CA  GLU B 251      29.948   8.330  -6.930  1.00  0.530          C  
ATOM   3883  C   GLU B 251      28.866   7.306  -7.234  1.00  0.430          C  
ATOM   3884  O   GLU B 251      27.732   7.673  -7.534  1.00  0.410          O  
ATOM   3885  CB  GLU B 251      30.839   8.517  -8.158  1.00  0.750          C  
ATOM   3886  CG  GLU B 251      31.762   9.724  -8.121  1.00  0.750          C  
ATOM   3887  CD  GLU B 251      32.551   9.884  -9.406  1.00  0.750          C  
ATOM   3888  OE1 GLU B 251      32.470   9.011 -10.241  1.00  0.750          O  
ATOM   3889  OE2 GLU B 251      33.216  10.883  -9.555  1.00  0.750          O  
ATOM   3890  H   GLU B 251      31.703   7.705  -5.813  1.00  0.650          H  
ATOM   3891  HA  GLU B 251      29.462   9.282  -6.718  1.00  0.640          H  
ATOM   3892 1HB  GLU B 251      31.463   7.627  -8.281  1.00  0.900          H  
ATOM   3893 2HB  GLU B 251      30.221   8.605  -9.032  1.00  0.900          H  
ATOM   3894 1HG  GLU B 251      31.168  10.621  -7.952  1.00  0.900          H  
ATOM   3895 2HG  GLU B 251      32.453   9.612  -7.283  1.00  0.900          H  
ATOM   3896  N   PHE B 252      29.201   6.023  -7.095  1.00  0.380          N  
ATOM   3897  CA  PHE B 252      28.283   4.920  -7.295  1.00  0.330          C  
ATOM   3898  C   PHE B 252      27.055   5.047  -6.422  1.00  0.300          C  
ATOM   3899  O   PHE B 252      25.941   4.981  -6.938  1.00  0.310          O  
ATOM   3900  CB  PHE B 252      29.046   3.628  -7.049  1.00  0.480          C  
ATOM   3901  CG  PHE B 252      28.301   2.397  -6.864  1.00  0.480          C  
ATOM   3902  CD1 PHE B 252      27.684   1.738  -7.884  1.00  0.480          C  
ATOM   3903  CD2 PHE B 252      28.271   1.850  -5.588  1.00  0.480          C  
ATOM   3904  CE1 PHE B 252      27.049   0.574  -7.625  1.00  0.480          C  
ATOM   3905  CE2 PHE B 252      27.636   0.683  -5.349  1.00  0.480          C  
ATOM   3906  CZ  PHE B 252      27.031   0.051  -6.378  1.00  0.480          C  
ATOM   3907  H   PHE B 252      30.172   5.781  -6.873  1.00  0.460          H  
ATOM   3908  HA  PHE B 252      27.962   4.929  -8.335  1.00  0.400          H  
ATOM   3909 1HB  PHE B 252      29.748   3.479  -7.866  1.00  0.580          H  
ATOM   3910 2HB  PHE B 252      29.622   3.760  -6.201  1.00  0.580          H  
ATOM   3911  HD1 PHE B 252      27.707   2.145  -8.891  1.00  0.580          H  
ATOM   3912  HD2 PHE B 252      28.776   2.377  -4.774  1.00  0.580          H  
ATOM   3913  HE1 PHE B 252      26.557   0.049  -8.408  1.00  0.580          H  
ATOM   3914  HE2 PHE B 252      27.618   0.254  -4.348  1.00  0.580          H  
ATOM   3915  HZ  PHE B 252      26.536  -0.885  -6.215  1.00  0.580          H  
ATOM   3916  N   ILE B 253      27.238   5.280  -5.126  1.00  0.310          N  
ATOM   3917  CA  ILE B 253      26.109   5.381  -4.217  1.00  0.330          C  
ATOM   3918  C   ILE B 253      25.234   6.554  -4.644  1.00  0.290          C  
ATOM   3919  O   ILE B 253      24.006   6.443  -4.640  1.00  0.280          O  
ATOM   3920  CB  ILE B 253      26.571   5.553  -2.742  1.00  0.450          C  
ATOM   3921  CG1 ILE B 253      27.405   4.288  -2.270  1.00  0.450          C  
ATOM   3922  CG2 ILE B 253      25.357   5.804  -1.798  1.00  0.450          C  
ATOM   3923  CD1 ILE B 253      26.727   2.952  -2.321  1.00  0.450          C  
ATOM   3924  H   ILE B 253      28.194   5.339  -4.777  1.00  0.370          H  
ATOM   3925  HA  ILE B 253      25.508   4.482  -4.302  1.00  0.400          H  
ATOM   3926  HB  ILE B 253      27.248   6.411  -2.689  1.00  0.540          H  
ATOM   3927 1HG1 ILE B 253      28.269   4.217  -2.890  1.00  0.540          H  
ATOM   3928 2HG1 ILE B 253      27.730   4.458  -1.245  1.00  0.540          H  
ATOM   3929 1HG2 ILE B 253      25.713   5.937  -0.775  1.00  0.540          H  
ATOM   3930 2HG2 ILE B 253      24.820   6.701  -2.105  1.00  0.540          H  
ATOM   3931 3HG2 ILE B 253      24.669   4.956  -1.832  1.00  0.540          H  
ATOM   3932 1HD1 ILE B 253      27.438   2.213  -1.988  1.00  0.540          H  
ATOM   3933 2HD1 ILE B 253      25.855   2.942  -1.673  1.00  0.540          H  
ATOM   3934 3HD1 ILE B 253      26.422   2.709  -3.332  1.00  0.540          H  
ATOM   3935  N   ASP B 254      25.847   7.687  -5.005  1.00  0.330          N  
ATOM   3936  CA  ASP B 254      25.072   8.839  -5.452  1.00  0.360          C  
ATOM   3937  C   ASP B 254      24.261   8.519  -6.723  1.00  0.360          C  
ATOM   3938  O   ASP B 254      23.076   8.874  -6.810  1.00  0.380          O  
ATOM   3939  CB  ASP B 254      26.006  10.029  -5.707  1.00  0.490          C  
ATOM   3940  CG  ASP B 254      25.268  11.331  -5.978  1.00  0.490          C  
ATOM   3941  OD1 ASP B 254      24.617  11.825  -5.087  1.00  0.490          O  
ATOM   3942  OD2 ASP B 254      25.326  11.837  -7.084  1.00  0.490          O  
ATOM   3943  H   ASP B 254      26.868   7.752  -4.935  1.00  0.400          H  
ATOM   3944  HA  ASP B 254      24.376   9.110  -4.660  1.00  0.430          H  
ATOM   3945 1HB  ASP B 254      26.667  10.159  -4.849  1.00  0.590          H  
ATOM   3946 2HB  ASP B 254      26.641   9.803  -6.567  1.00  0.590          H  
ATOM   3947  N   PHE B 255      24.879   7.822  -7.694  1.00  0.350          N  
ATOM   3948  CA  PHE B 255      24.180   7.463  -8.923  1.00  0.350          C  
ATOM   3949  C   PHE B 255      23.013   6.537  -8.617  1.00  0.310          C  
ATOM   3950  O   PHE B 255      21.927   6.685  -9.190  1.00  0.310          O  
ATOM   3951  CB  PHE B 255      25.107   6.773  -9.936  1.00  0.490          C  
ATOM   3952  CG  PHE B 255      26.062   7.666 -10.682  1.00  0.490          C  
ATOM   3953  CD1 PHE B 255      27.439   7.543 -10.532  1.00  0.490          C  
ATOM   3954  CD2 PHE B 255      25.581   8.632 -11.551  1.00  0.490          C  
ATOM   3955  CE1 PHE B 255      28.304   8.364 -11.229  1.00  0.490          C  
ATOM   3956  CE2 PHE B 255      26.445   9.453 -12.245  1.00  0.490          C  
ATOM   3957  CZ  PHE B 255      27.807   9.317 -12.081  1.00  0.490          C  
ATOM   3958  H   PHE B 255      25.874   7.602  -7.590  1.00  0.420          H  
ATOM   3959  HA  PHE B 255      23.787   8.374  -9.370  1.00  0.420          H  
ATOM   3960 1HB  PHE B 255      25.688   6.008  -9.420  1.00  0.590          H  
ATOM   3961 2HB  PHE B 255      24.510   6.281 -10.667  1.00  0.590          H  
ATOM   3962  HD1 PHE B 255      27.838   6.790  -9.861  1.00  0.590          H  
ATOM   3963  HD2 PHE B 255      24.502   8.740 -11.684  1.00  0.590          H  
ATOM   3964  HE1 PHE B 255      29.386   8.258 -11.105  1.00  0.590          H  
ATOM   3965  HE2 PHE B 255      26.052  10.213 -12.923  1.00  0.590          H  
ATOM   3966  HZ  PHE B 255      28.491   9.967 -12.626  1.00  0.590          H  
ATOM   3967  N   VAL B 256      23.225   5.595  -7.700  1.00  0.280          N  
ATOM   3968  CA  VAL B 256      22.184   4.666  -7.316  1.00  0.260          C  
ATOM   3969  C   VAL B 256      21.031   5.406  -6.672  1.00  0.270          C  
ATOM   3970  O   VAL B 256      19.883   5.218  -7.073  1.00  0.260          O  
ATOM   3971  CB  VAL B 256      22.737   3.612  -6.343  1.00  0.370          C  
ATOM   3972  CG1 VAL B 256      21.623   2.766  -5.765  1.00  0.370          C  
ATOM   3973  CG2 VAL B 256      23.685   2.739  -7.081  1.00  0.370          C  
ATOM   3974  H   VAL B 256      24.160   5.510  -7.290  1.00  0.340          H  
ATOM   3975  HA  VAL B 256      21.825   4.161  -8.211  1.00  0.310          H  
ATOM   3976  HB  VAL B 256      23.247   4.114  -5.523  1.00  0.450          H  
ATOM   3977 1HG1 VAL B 256      22.036   2.031  -5.082  1.00  0.450          H  
ATOM   3978 2HG1 VAL B 256      20.927   3.388  -5.226  1.00  0.450          H  
ATOM   3979 3HG1 VAL B 256      21.116   2.266  -6.554  1.00  0.450          H  
ATOM   3980 1HG2 VAL B 256      24.097   2.004  -6.398  1.00  0.450          H  
ATOM   3981 2HG2 VAL B 256      23.142   2.257  -7.883  1.00  0.450          H  
ATOM   3982 3HG2 VAL B 256      24.476   3.303  -7.494  1.00  0.450          H  
ATOM   3983  N   SER B 257      21.311   6.303  -5.725  1.00  0.280          N  
ATOM   3984  CA  SER B 257      20.229   7.021  -5.071  1.00  0.310          C  
ATOM   3985  C   SER B 257      19.397   7.793  -6.087  1.00  0.320          C  
ATOM   3986  O   SER B 257      18.169   7.769  -6.024  1.00  0.320          O  
ATOM   3987  CB  SER B 257      20.783   7.973  -4.028  1.00  0.420          C  
ATOM   3988  OG  SER B 257      21.382   7.273  -2.971  1.00  0.420          O  
ATOM   3989  H   SER B 257      22.277   6.450  -5.414  1.00  0.340          H  
ATOM   3990  HA  SER B 257      19.582   6.296  -4.576  1.00  0.370          H  
ATOM   3991 1HB  SER B 257      21.523   8.625  -4.498  1.00  0.510          H  
ATOM   3992 2HB  SER B 257      19.985   8.602  -3.646  1.00  0.510          H  
ATOM   3993  HG  SER B 257      21.758   7.939  -2.396  1.00  0.510          H  
ATOM   3994  N   LYS B 258      20.053   8.426  -7.068  1.00  0.330          N  
ATOM   3995  CA  LYS B 258      19.334   9.162  -8.102  1.00  0.360          C  
ATOM   3996  C   LYS B 258      18.513   8.254  -9.025  1.00  0.350          C  
ATOM   3997  O   LYS B 258      17.398   8.600  -9.410  1.00  0.400          O  
ATOM   3998  CB  LYS B 258      20.302  10.017  -8.916  1.00  0.490          C  
ATOM   3999  CG  LYS B 258      20.834  11.219  -8.151  1.00  0.490          C  
ATOM   4000  CD  LYS B 258      21.749  12.091  -9.006  1.00  0.490          C  
ATOM   4001  CE  LYS B 258      22.090  13.409  -8.288  1.00  0.490          C  
ATOM   4002  NZ  LYS B 258      22.962  13.198  -7.102  1.00  0.490          N  
ATOM   4003  H   LYS B 258      21.079   8.428  -7.062  1.00  0.400          H  
ATOM   4004  HA  LYS B 258      18.633   9.833  -7.606  1.00  0.430          H  
ATOM   4005 1HB  LYS B 258      21.158   9.403  -9.214  1.00  0.590          H  
ATOM   4006 2HB  LYS B 258      19.810  10.367  -9.822  1.00  0.590          H  
ATOM   4007 1HG  LYS B 258      19.995  11.816  -7.795  1.00  0.590          H  
ATOM   4008 2HG  LYS B 258      21.393  10.858  -7.287  1.00  0.590          H  
ATOM   4009 1HD  LYS B 258      22.681  11.547  -9.196  1.00  0.590          H  
ATOM   4010 2HD  LYS B 258      21.273  12.312  -9.959  1.00  0.590          H  
ATOM   4011 1HE  LYS B 258      22.593  14.081  -8.980  1.00  0.590          H  
ATOM   4012 2HE  LYS B 258      21.162  13.872  -7.957  1.00  0.590          H  
ATOM   4013 1HZ  LYS B 258      23.161  14.065  -6.643  1.00  0.590          H  
ATOM   4014 2HZ  LYS B 258      22.512  12.573  -6.442  1.00  0.590          H  
ATOM   4015 3HZ  LYS B 258      23.856  12.777  -7.377  1.00  0.590          H  
ATOM   4016  N   ARG B 259      19.047   7.094  -9.399  1.00  0.320          N  
ATOM   4017  CA  ARG B 259      18.317   6.178 -10.270  1.00  0.320          C  
ATOM   4018  C   ARG B 259      17.151   5.455  -9.586  1.00  0.330          C  
ATOM   4019  O   ARG B 259      16.123   5.221 -10.219  1.00  0.440          O  
ATOM   4020  CB  ARG B 259      19.249   5.150 -10.884  1.00  0.450          C  
ATOM   4021  CG  ARG B 259      18.570   4.165 -11.867  1.00  0.450          C  
ATOM   4022  CD  ARG B 259      19.558   3.302 -12.546  1.00  0.450          C  
ATOM   4023  NE  ARG B 259      18.938   2.259 -13.343  1.00  0.450          N  
ATOM   4024  CZ  ARG B 259      19.609   1.274 -13.987  1.00  0.450          C  
ATOM   4025  NH1 ARG B 259      20.927   1.212 -13.930  1.00  0.450          N  
ATOM   4026  NH2 ARG B 259      18.935   0.370 -14.681  1.00  0.450          N  
ATOM   4027  H   ARG B 259      20.009   6.871  -9.122  1.00  0.380          H  
ATOM   4028  HA  ARG B 259      17.905   6.768 -11.089  1.00  0.380          H  
ATOM   4029 1HB  ARG B 259      20.036   5.668 -11.427  1.00  0.540          H  
ATOM   4030 2HB  ARG B 259      19.732   4.588 -10.093  1.00  0.540          H  
ATOM   4031 1HG  ARG B 259      17.884   3.516 -11.321  1.00  0.540          H  
ATOM   4032 2HG  ARG B 259      18.016   4.726 -12.622  1.00  0.540          H  
ATOM   4033 1HD  ARG B 259      20.178   3.912 -13.201  1.00  0.540          H  
ATOM   4034 2HD  ARG B 259      20.168   2.829 -11.802  1.00  0.540          H  
ATOM   4035  HE  ARG B 259      17.926   2.267 -13.419  1.00  0.540          H  
ATOM   4036 1HH1 ARG B 259      21.445   1.900 -13.407  1.00  0.540          H  
ATOM   4037 2HH1 ARG B 259      21.422   0.479 -14.418  1.00  0.540          H  
ATOM   4038 1HH2 ARG B 259      17.926   0.417 -14.727  1.00  0.540          H  
ATOM   4039 2HH2 ARG B 259      19.425  -0.366 -15.167  1.00  0.540          H  
ATOM   4040  N   CYS B 260      17.306   5.070  -8.321  1.00  0.290          N  
ATOM   4041  CA  CYS B 260      16.283   4.290  -7.629  1.00  0.270          C  
ATOM   4042  C   CYS B 260      14.925   4.966  -7.517  1.00  0.280          C  
ATOM   4043  O   CYS B 260      14.806   5.976  -6.819  1.00  0.280          O  
ATOM   4044  CB  CYS B 260      16.683   4.120  -6.180  1.00  0.390          C  
ATOM   4045  SG  CYS B 260      18.016   3.186  -5.936  1.00  0.390          S  
ATOM   4046  H   CYS B 260      18.191   5.288  -7.857  1.00  0.350          H  
ATOM   4047  HA  CYS B 260      16.227   3.320  -8.111  1.00  0.320          H  
ATOM   4048 1HB  CYS B 260      16.924   5.103  -5.781  1.00  0.460          H  
ATOM   4049 2HB  CYS B 260      15.870   3.724  -5.600  1.00  0.460          H  
ATOM   4050  HG  CYS B 260      18.904   4.018  -6.493  1.00  0.460          H  
ATOM   4051  N   PRO B 261      13.850   4.409  -8.099  1.00  0.290          N  
ATOM   4052  CA  PRO B 261      12.494   4.914  -7.994  1.00  0.320          C  
ATOM   4053  C   PRO B 261      12.001   5.137  -6.577  1.00  0.290          C  
ATOM   4054  O   PRO B 261      11.260   6.090  -6.303  1.00  0.320          O  
ATOM   4055  CB  PRO B 261      11.701   3.799  -8.622  1.00  0.480          C  
ATOM   4056  CG  PRO B 261      12.646   3.203  -9.634  1.00  0.480          C  
ATOM   4057  CD  PRO B 261      13.979   3.231  -8.992  1.00  0.480          C  
ATOM   4058  HA  PRO B 261      12.416   5.834  -8.588  1.00  0.380          H  
ATOM   4059 1HB  PRO B 261      11.402   3.093  -7.877  1.00  0.580          H  
ATOM   4060 2HB  PRO B 261      10.794   4.225  -9.006  1.00  0.580          H  
ATOM   4061 1HG  PRO B 261      12.323   2.195  -9.937  1.00  0.580          H  
ATOM   4062 2HG  PRO B 261      12.644   3.834 -10.526  1.00  0.580          H  
ATOM   4063 1HD  PRO B 261      14.150   2.311  -8.459  1.00  0.580          H  
ATOM   4064 2HD  PRO B 261      14.723   3.390  -9.772  1.00  0.580          H  
ATOM   4065  N   ALA B 262      12.399   4.235  -5.674  1.00  0.250          N  
ATOM   4066  CA  ALA B 262      12.004   4.313  -4.279  1.00  0.240          C  
ATOM   4067  C   ALA B 262      12.523   5.581  -3.650  1.00  0.260          C  
ATOM   4068  O   ALA B 262      11.800   6.277  -2.930  1.00  0.370          O  
ATOM   4069  CB  ALA B 262      12.525   3.116  -3.534  1.00  0.340          C  
ATOM   4070  H   ALA B 262      12.975   3.452  -5.959  1.00  0.300          H  
ATOM   4071  HA  ALA B 262      10.915   4.328  -4.224  1.00  0.290          H  
ATOM   4072 1HB  ALA B 262      12.237   3.178  -2.519  1.00  0.410          H  
ATOM   4073 2HB  ALA B 262      12.124   2.212  -3.972  1.00  0.410          H  
ATOM   4074 3HB  ALA B 262      13.601   3.110  -3.599  1.00  0.410          H  
ATOM   4075  N   HIS B 263      13.797   5.871  -3.926  1.00  0.220          N  
ATOM   4076  CA  HIS B 263      14.460   7.044  -3.400  1.00  0.250          C  
ATOM   4077  C   HIS B 263      13.829   8.260  -4.000  1.00  0.340          C  
ATOM   4078  O   HIS B 263      13.480   9.192  -3.286  1.00  0.430          O  
ATOM   4079  CB  HIS B 263      15.956   7.088  -3.693  1.00  0.340          C  
ATOM   4080  CG  HIS B 263      16.620   8.337  -3.113  1.00  0.340          C  
ATOM   4081  ND1 HIS B 263      16.863   8.498  -1.761  1.00  0.340          N  
ATOM   4082  CD2 HIS B 263      17.053   9.483  -3.709  1.00  0.340          C  
ATOM   4083  CE1 HIS B 263      17.422   9.684  -1.558  1.00  0.340          C  
ATOM   4084  NE2 HIS B 263      17.551  10.291  -2.720  1.00  0.340          N  
ATOM   4085  H   HIS B 263      14.316   5.277  -4.556  1.00  0.260          H  
ATOM   4086  HA  HIS B 263      14.327   7.093  -2.321  1.00  0.300          H  
ATOM   4087 1HB  HIS B 263      16.446   6.204  -3.289  1.00  0.410          H  
ATOM   4088 2HB  HIS B 263      16.110   7.093  -4.769  1.00  0.410          H  
ATOM   4089  HD2 HIS B 263      17.009   9.714  -4.775  1.00  0.410          H  
ATOM   4090  HE1 HIS B 263      17.726  10.095  -0.598  1.00  0.410          H  
ATOM   4091  HE2 HIS B 263      17.949  11.211  -2.868  1.00  0.410          H  
ATOM   4092  N   ASN B 264      13.648   8.262  -5.323  1.00  0.350          N  
ATOM   4093  CA  ASN B 264      13.091   9.444  -5.953  1.00  0.430          C  
ATOM   4094  C   ASN B 264      11.722   9.778  -5.416  1.00  0.410          C  
ATOM   4095  O   ASN B 264      11.400  10.953  -5.232  1.00  0.590          O  
ATOM   4096  CB  ASN B 264      13.006   9.255  -7.444  1.00  0.570          C  
ATOM   4097  CG  ASN B 264      14.289   9.392  -8.095  1.00  0.570          C  
ATOM   4098  OD1 ASN B 264      14.705  10.518  -8.396  1.00  0.570          O  
ATOM   4099  ND2 ASN B 264      14.951   8.314  -8.320  1.00  0.570          N  
ATOM   4100  H   ASN B 264      13.956   7.460  -5.881  1.00  0.420          H  
ATOM   4101  HA  ASN B 264      13.748  10.287  -5.739  1.00  0.520          H  
ATOM   4102 1HB  ASN B 264      12.621   8.255  -7.651  1.00  0.680          H  
ATOM   4103 2HB  ASN B 264      12.307   9.971  -7.869  1.00  0.680          H  
ATOM   4104 1HD2 ASN B 264      15.858   8.383  -8.755  1.00  0.680          H  
ATOM   4105 2HD2 ASN B 264      14.596   7.413  -8.040  1.00  0.680          H  
ATOM   4106  N   THR B 265      10.925   8.766  -5.102  1.00  0.270          N  
ATOM   4107  CA  THR B 265       9.606   9.044  -4.591  1.00  0.350          C  
ATOM   4108  C   THR B 265       9.730   9.675  -3.201  1.00  0.390          C  
ATOM   4109  O   THR B 265       9.167  10.734  -2.930  1.00  0.460          O  
ATOM   4110  CB  THR B 265       8.755   7.745  -4.524  1.00  0.460          C  
ATOM   4111  OG1 THR B 265       8.678   7.143  -5.850  1.00  0.460          O  
ATOM   4112  CG2 THR B 265       7.306   8.099  -4.068  1.00  0.460          C  
ATOM   4113  H   THR B 265      11.211   7.806  -5.303  1.00  0.320          H  
ATOM   4114  HA  THR B 265       9.119   9.757  -5.239  1.00  0.420          H  
ATOM   4115  HB  THR B 265       9.210   7.034  -3.828  1.00  0.550          H  
ATOM   4116  HG1 THR B 265       9.549   6.705  -6.040  1.00  0.550          H  
ATOM   4117 1HG2 THR B 265       6.703   7.193  -4.036  1.00  0.550          H  
ATOM   4118 2HG2 THR B 265       7.325   8.554  -3.075  1.00  0.550          H  
ATOM   4119 3HG2 THR B 265       6.863   8.801  -4.778  1.00  0.550          H  
ATOM   4120  N   LEU B 266      10.527   9.068  -2.329  1.00  0.450          N  
ATOM   4121  CA  LEU B 266      10.647   9.555  -0.964  1.00  0.550          C  
ATOM   4122  C   LEU B 266      11.352  10.913  -0.869  1.00  0.520          C  
ATOM   4123  O   LEU B 266      11.025  11.739  -0.017  1.00  0.530          O  
ATOM   4124  CB  LEU B 266      11.331   8.474  -0.144  1.00  0.730          C  
ATOM   4125  CG  LEU B 266      10.488   7.132   0.041  1.00  0.730          C  
ATOM   4126  CD1 LEU B 266      11.374   6.131   0.728  1.00  0.730          C  
ATOM   4127  CD2 LEU B 266       9.131   7.368   0.829  1.00  0.730          C  
ATOM   4128  H   LEU B 266      11.025   8.216  -2.611  1.00  0.540          H  
ATOM   4129  HA  LEU B 266       9.646   9.702  -0.576  1.00  0.660          H  
ATOM   4130 1HB  LEU B 266      12.260   8.206  -0.659  1.00  0.880          H  
ATOM   4131 2HB  LEU B 266      11.585   8.871   0.806  1.00  0.880          H  
ATOM   4132  HG  LEU B 266      10.244   6.729  -0.942  1.00  0.880          H  
ATOM   4133 1HD1 LEU B 266      10.855   5.186   0.834  1.00  0.880          H  
ATOM   4134 2HD1 LEU B 266      12.260   5.992   0.114  1.00  0.880          H  
ATOM   4135 3HD1 LEU B 266      11.664   6.483   1.704  1.00  0.880          H  
ATOM   4136 1HD2 LEU B 266       8.601   6.428   0.923  1.00  0.880          H  
ATOM   4137 2HD2 LEU B 266       9.306   7.753   1.809  1.00  0.880          H  
ATOM   4138 3HD2 LEU B 266       8.497   8.065   0.292  1.00  0.880          H  
ATOM   4139  N   HIS B 267      12.298  11.157  -1.762  1.00  0.520          N  
ATOM   4140  CA  HIS B 267      13.064  12.392  -1.863  1.00  0.590          C  
ATOM   4141  C   HIS B 267      12.159  13.580  -2.190  1.00  0.580          C  
ATOM   4142  O   HIS B 267      12.502  14.734  -1.929  1.00  0.870          O  
ATOM   4143  CB  HIS B 267      14.155  12.231  -2.926  1.00  0.800          C  
ATOM   4144  CG  HIS B 267      15.113  13.371  -3.042  1.00  0.800          C  
ATOM   4145  ND1 HIS B 267      16.057  13.673  -2.072  1.00  0.800          N  
ATOM   4146  CD2 HIS B 267      15.273  14.288  -4.020  1.00  0.800          C  
ATOM   4147  CE1 HIS B 267      16.749  14.730  -2.456  1.00  0.800          C  
ATOM   4148  NE2 HIS B 267      16.293  15.121  -3.632  1.00  0.800          N  
ATOM   4149  H   HIS B 267      12.537  10.421  -2.420  1.00  0.620          H  
ATOM   4150  HA  HIS B 267      13.545  12.604  -0.913  1.00  0.710          H  
ATOM   4151 1HB  HIS B 267      14.730  11.334  -2.707  1.00  0.960          H  
ATOM   4152 2HB  HIS B 267      13.684  12.080  -3.897  1.00  0.960          H  
ATOM   4153  HD2 HIS B 267      14.694  14.354  -4.942  1.00  0.960          H  
ATOM   4154  HE1 HIS B 267      17.557  15.200  -1.897  1.00  0.960          H  
ATOM   4155  HE2 HIS B 267      16.634  15.907  -4.166  1.00  0.960          H  
ATOM   4156  N   GLY B 268      11.003  13.310  -2.809  1.00  0.360          N  
ATOM   4157  CA  GLY B 268      10.082  14.351  -3.202  1.00  0.320          C  
ATOM   4158  C   GLY B 268       9.119  14.722  -2.075  1.00  0.280          C  
ATOM   4159  O   GLY B 268       8.275  15.614  -2.260  1.00  0.380          O  
ATOM   4160  H   GLY B 268      10.707  12.343  -2.974  1.00  0.430          H  
ATOM   4161 1HA  GLY B 268      10.643  15.232  -3.510  1.00  0.380          H  
ATOM   4162 2HA  GLY B 268       9.519  14.013  -4.070  1.00  0.380          H  
ATOM   4163  N   THR B 269       9.228  14.043  -0.914  1.00  0.300          N  
ATOM   4164  CA  THR B 269       8.343  14.313   0.212  1.00  0.340          C  
ATOM   4165  C   THR B 269       8.933  15.445   1.025  1.00  0.410          C  
ATOM   4166  O   THR B 269      10.012  15.346   1.597  1.00  1.130          O  
ATOM   4167  CB  THR B 269       8.112  13.051   1.081  1.00  0.460          C  
ATOM   4168  OG1 THR B 269       7.468  12.040   0.294  1.00  0.460          O  
ATOM   4169  CG2 THR B 269       7.234  13.363   2.309  1.00  0.460          C  
ATOM   4170  H   THR B 269       9.943  13.322  -0.799  1.00  0.360          H  
ATOM   4171  HA  THR B 269       7.389  14.632  -0.163  1.00  0.410          H  
ATOM   4172  HB  THR B 269       9.068  12.670   1.407  1.00  0.550          H  
ATOM   4173  HG1 THR B 269       8.022  11.799  -0.463  1.00  0.550          H  
ATOM   4174 1HG2 THR B 269       7.088  12.451   2.890  1.00  0.550          H  
ATOM   4175 2HG2 THR B 269       7.711  14.109   2.932  1.00  0.550          H  
ATOM   4176 3HG2 THR B 269       6.272  13.729   1.977  1.00  0.550          H  
ATOM   4177  N   SER B 270       8.217  16.542   1.097  1.00  0.970          N  
ATOM   4178  CA  SER B 270       8.769  17.735   1.741  1.00  1.190          C  
ATOM   4179  C   SER B 270       9.096  17.600   3.224  1.00  1.180          C  
ATOM   4180  O   SER B 270      10.042  18.218   3.735  1.00  1.660          O  
ATOM   4181  CB  SER B 270       7.788  18.872   1.576  1.00  1.580          C  
ATOM   4182  OG  SER B 270       6.604  18.604   2.277  1.00  1.580          O  
ATOM   4183  H   SER B 270       7.294  16.560   0.644  1.00  1.160          H  
ATOM   4184  HA  SER B 270       9.690  17.992   1.217  1.00  1.430          H  
ATOM   4185 1HB  SER B 270       8.234  19.794   1.946  1.00  1.890          H  
ATOM   4186 2HB  SER B 270       7.566  19.012   0.519  1.00  1.890          H  
ATOM   4187  HG  SER B 270       6.043  19.377   2.152  1.00  1.890          H  
ATOM   4188  N   ASN B 271       8.389  16.717   3.893  1.00  1.190          N  
ATOM   4189  CA  ASN B 271       8.539  16.531   5.315  1.00  1.350          C  
ATOM   4190  C   ASN B 271       9.483  15.410   5.680  1.00  1.040          C  
ATOM   4191  O   ASN B 271       9.596  15.057   6.855  1.00  1.080          O  
ATOM   4192  CB  ASN B 271       7.167  16.262   5.905  1.00  1.830          C  
ATOM   4193  CG  ASN B 271       6.280  17.458   5.849  1.00  1.830          C  
ATOM   4194  OD1 ASN B 271       6.713  18.586   6.116  1.00  1.830          O  
ATOM   4195  ND2 ASN B 271       5.038  17.249   5.492  1.00  1.830          N  
ATOM   4196  H   ASN B 271       7.642  16.240   3.411  1.00  1.430          H  
ATOM   4197  HA  ASN B 271       8.943  17.451   5.740  1.00  1.620          H  
ATOM   4198 1HB  ASN B 271       6.695  15.450   5.350  1.00  2.190          H  
ATOM   4199 2HB  ASN B 271       7.252  15.940   6.927  1.00  2.190          H  
ATOM   4200 1HD2 ASN B 271       4.399  18.017   5.439  1.00  2.190          H  
ATOM   4201 2HD2 ASN B 271       4.724  16.323   5.274  1.00  2.190          H  
ATOM   4202  N   PHE B 272      10.190  14.854   4.704  1.00  0.850          N  
ATOM   4203  CA  PHE B 272      10.994  13.694   5.013  1.00  0.770          C  
ATOM   4204  C   PHE B 272      12.497  13.907   4.800  1.00  0.680          C  
ATOM   4205  O   PHE B 272      12.965  14.128   3.682  1.00  1.020          O  
ATOM   4206  CB  PHE B 272      10.406  12.586   4.141  1.00  1.110          C  
ATOM   4207  CG  PHE B 272      10.758  11.203   4.389  1.00  1.110          C  
ATOM   4208  CD1 PHE B 272      10.937  10.737   5.656  1.00  1.110          C  
ATOM   4209  CD2 PHE B 272      10.809  10.319   3.356  1.00  1.110          C  
ATOM   4210  CE1 PHE B 272      11.161   9.450   5.888  1.00  1.110          C  
ATOM   4211  CE2 PHE B 272      11.033   9.015   3.613  1.00  1.110          C  
ATOM   4212  CZ  PHE B 272      11.193   8.586   4.864  1.00  1.110          C  
ATOM   4213  H   PHE B 272      10.129  15.196   3.736  1.00  1.020          H  
ATOM   4214  HA  PHE B 272      10.842  13.456   6.059  1.00  0.920          H  
ATOM   4215 1HB  PHE B 272       9.328  12.649   4.210  1.00  1.330          H  
ATOM   4216 2HB  PHE B 272      10.669  12.808   3.105  1.00  1.330          H  
ATOM   4217  HD1 PHE B 272      10.878  11.395   6.477  1.00  1.330          H  
ATOM   4218  HD2 PHE B 272      10.652  10.671   2.328  1.00  1.330          H  
ATOM   4219  HE1 PHE B 272      11.303   9.096   6.906  1.00  1.330          H  
ATOM   4220  HE2 PHE B 272      11.077   8.308   2.830  1.00  1.330          H  
ATOM   4221  HZ  PHE B 272      11.360   7.529   5.052  1.00  1.330          H  
ATOM   4222  N   LYS B 273      13.260  13.884   5.892  1.00  0.420          N  
ATOM   4223  CA  LYS B 273      14.703  14.091   5.798  1.00  0.500          C  
ATOM   4224  C   LYS B 273      15.406  12.769   5.546  1.00  0.370          C  
ATOM   4225  O   LYS B 273      15.278  11.840   6.349  1.00  0.460          O  
ATOM   4226  CB  LYS B 273      15.253  14.735   7.073  1.00  0.670          C  
ATOM   4227  CG  LYS B 273      16.796  14.902   7.109  1.00  0.670          C  
ATOM   4228  CD  LYS B 273      17.297  15.939   6.089  1.00  0.670          C  
ATOM   4229  CE  LYS B 273      18.806  16.134   6.192  1.00  0.670          C  
ATOM   4230  NZ  LYS B 273      19.317  17.112   5.189  1.00  0.670          N  
ATOM   4231  H   LYS B 273      12.819  13.702   6.801  1.00  0.500          H  
ATOM   4232  HA  LYS B 273      14.900  14.747   4.952  1.00  0.600          H  
ATOM   4233 1HB  LYS B 273      14.802  15.718   7.204  1.00  0.800          H  
ATOM   4234 2HB  LYS B 273      14.963  14.127   7.935  1.00  0.800          H  
ATOM   4235 1HG  LYS B 273      17.088  15.229   8.107  1.00  0.800          H  
ATOM   4236 2HG  LYS B 273      17.288  13.943   6.916  1.00  0.800          H  
ATOM   4237 1HD  LYS B 273      17.074  15.607   5.079  1.00  0.800          H  
ATOM   4238 2HD  LYS B 273      16.799  16.893   6.260  1.00  0.800          H  
ATOM   4239 1HE  LYS B 273      19.055  16.485   7.191  1.00  0.800          H  
ATOM   4240 2HE  LYS B 273      19.294  15.178   6.021  1.00  0.800          H  
ATOM   4241 1HZ  LYS B 273      20.319  17.200   5.291  1.00  0.800          H  
ATOM   4242 2HZ  LYS B 273      19.102  16.779   4.258  1.00  0.800          H  
ATOM   4243 3HZ  LYS B 273      18.883  18.012   5.335  1.00  0.800          H  
ATOM   4244  N   ILE B 274      16.165  12.680   4.452  1.00  0.400          N  
ATOM   4245  CA  ILE B 274      16.821  11.420   4.151  1.00  0.350          C  
ATOM   4246  C   ILE B 274      18.342  11.536   4.255  1.00  0.340          C  
ATOM   4247  O   ILE B 274      18.979  12.278   3.505  1.00  0.420          O  
ATOM   4248  CB  ILE B 274      16.424  10.935   2.747  1.00  0.510          C  
ATOM   4249  CG1 ILE B 274      14.849  10.832   2.679  1.00  0.510          C  
ATOM   4250  CG2 ILE B 274      17.109   9.565   2.487  1.00  0.510          C  
ATOM   4251  CD1 ILE B 274      14.277  10.489   1.328  1.00  0.510          C  
ATOM   4252  H   ILE B 274      16.254  13.472   3.830  1.00  0.480          H  
ATOM   4253  HA  ILE B 274      16.495  10.674   4.871  1.00  0.420          H  
ATOM   4254  HB  ILE B 274      16.740  11.655   1.993  1.00  0.610          H  
ATOM   4255 1HG1 ILE B 274      14.506  10.140   3.401  1.00  0.610          H  
ATOM   4256 2HG1 ILE B 274      14.436  11.806   2.941  1.00  0.610          H  
ATOM   4257 1HG2 ILE B 274      16.845   9.186   1.510  1.00  0.610          H  
ATOM   4258 2HG2 ILE B 274      18.187   9.675   2.533  1.00  0.610          H  
ATOM   4259 3HG2 ILE B 274      16.797   8.852   3.248  1.00  0.610          H  
ATOM   4260 1HD1 ILE B 274      13.197  10.490   1.401  1.00  0.610          H  
ATOM   4261 2HD1 ILE B 274      14.593  11.234   0.606  1.00  0.610          H  
ATOM   4262 3HD1 ILE B 274      14.611   9.510   1.001  1.00  0.610          H  
ATOM   4263  N   ASN B 275      18.909  10.787   5.191  1.00  0.300          N  
ATOM   4264  CA  ASN B 275      20.342  10.769   5.462  1.00  0.310          C  
ATOM   4265  C   ASN B 275      20.971   9.517   4.863  1.00  0.280          C  
ATOM   4266  O   ASN B 275      20.455   8.419   5.069  1.00  0.340          O  
ATOM   4267  CB  ASN B 275      20.588  10.806   6.954  1.00  0.430          C  
ATOM   4268  CG  ASN B 275      20.124  12.080   7.622  1.00  0.430          C  
ATOM   4269  OD1 ASN B 275      20.424  13.195   7.171  1.00  0.430          O  
ATOM   4270  ND2 ASN B 275      19.395  11.929   8.704  1.00  0.430          N  
ATOM   4271  H   ASN B 275      18.296  10.191   5.755  1.00  0.360          H  
ATOM   4272  HA  ASN B 275      20.805  11.637   4.990  1.00  0.370          H  
ATOM   4273 1HB  ASN B 275      20.069   9.972   7.407  1.00  0.520          H  
ATOM   4274 2HB  ASN B 275      21.650  10.672   7.150  1.00  0.520          H  
ATOM   4275 1HD2 ASN B 275      19.053  12.726   9.200  1.00  0.520          H  
ATOM   4276 2HD2 ASN B 275      19.185  10.995   9.051  1.00  0.520          H  
ATOM   4277  N   ILE B 276      22.069   9.662   4.119  1.00  0.450          N  
ATOM   4278  CA  ILE B 276      22.725   8.493   3.518  1.00  0.430          C  
ATOM   4279  C   ILE B 276      24.222   8.423   3.843  1.00  0.440          C  
ATOM   4280  O   ILE B 276      24.941   9.413   3.693  1.00  0.500          O  
ATOM   4281  CB  ILE B 276      22.523   8.457   1.975  1.00  0.610          C  
ATOM   4282  CG1 ILE B 276      20.996   8.426   1.654  1.00  0.610          C  
ATOM   4283  CG2 ILE B 276      23.219   7.187   1.388  1.00  0.610          C  
ATOM   4284  CD1 ILE B 276      20.610   8.581   0.210  1.00  0.610          C  
ATOM   4285  H   ILE B 276      22.447  10.589   3.968  1.00  0.540          H  
ATOM   4286  HA  ILE B 276      22.267   7.595   3.928  1.00  0.520          H  
ATOM   4287  HB  ILE B 276      22.947   9.352   1.525  1.00  0.730          H  
ATOM   4288 1HG1 ILE B 276      20.606   7.505   1.990  1.00  0.730          H  
ATOM   4289 2HG1 ILE B 276      20.514   9.226   2.192  1.00  0.730          H  
ATOM   4290 1HG2 ILE B 276      23.085   7.143   0.314  1.00  0.730          H  
ATOM   4291 2HG2 ILE B 276      24.285   7.207   1.592  1.00  0.730          H  
ATOM   4292 3HG2 ILE B 276      22.780   6.288   1.842  1.00  0.730          H  
ATOM   4293 1HD1 ILE B 276      19.526   8.540   0.135  1.00  0.730          H  
ATOM   4294 2HD1 ILE B 276      20.965   9.539  -0.167  1.00  0.730          H  
ATOM   4295 3HD1 ILE B 276      21.029   7.778  -0.379  1.00  0.730          H  
ATOM   4296  N   SER B 277      24.688   7.243   4.254  1.00  0.400          N  
ATOM   4297  CA  SER B 277      26.112   7.037   4.537  1.00  0.420          C  
ATOM   4298  C   SER B 277      26.557   5.648   4.095  1.00  0.400          C  
ATOM   4299  O   SER B 277      25.726   4.750   3.909  1.00  0.400          O  
ATOM   4300  CB  SER B 277      26.393   7.213   6.016  1.00  0.580          C  
ATOM   4301  OG  SER B 277      25.760   6.218   6.773  1.00  0.580          O  
ATOM   4302  H   SER B 277      24.018   6.477   4.388  1.00  0.480          H  
ATOM   4303  HA  SER B 277      26.688   7.774   3.978  1.00  0.500          H  
ATOM   4304 1HB  SER B 277      27.468   7.177   6.189  1.00  0.700          H  
ATOM   4305 2HB  SER B 277      26.043   8.194   6.334  1.00  0.700          H  
ATOM   4306  HG  SER B 277      25.968   6.412   7.690  1.00  0.700          H  
ATOM   4307  N   VAL B 278      27.869   5.491   3.877  1.00  0.440          N  
ATOM   4308  CA  VAL B 278      28.434   4.211   3.467  1.00  0.460          C  
ATOM   4309  C   VAL B 278      29.708   3.770   4.187  1.00  0.470          C  
ATOM   4310  O   VAL B 278      30.655   4.546   4.333  1.00  0.490          O  
ATOM   4311  CB  VAL B 278      28.643   4.217   1.921  1.00  0.640          C  
ATOM   4312  CG1 VAL B 278      29.487   5.399   1.455  1.00  0.640          C  
ATOM   4313  CG2 VAL B 278      29.354   2.943   1.498  1.00  0.640          C  
ATOM   4314  H   VAL B 278      28.486   6.277   4.038  1.00  0.530          H  
ATOM   4315  HA  VAL B 278      27.680   3.463   3.673  1.00  0.550          H  
ATOM   4316  HB  VAL B 278      27.664   4.272   1.446  1.00  0.760          H  
ATOM   4317 1HG1 VAL B 278      29.598   5.362   0.370  1.00  0.760          H  
ATOM   4318 2HG1 VAL B 278      28.996   6.328   1.732  1.00  0.760          H  
ATOM   4319 3HG1 VAL B 278      30.473   5.359   1.916  1.00  0.760          H  
ATOM   4320 1HG2 VAL B 278      29.456   2.923   0.416  1.00  0.760          H  
ATOM   4321 2HG2 VAL B 278      30.346   2.882   1.941  1.00  0.760          H  
ATOM   4322 3HG2 VAL B 278      28.773   2.115   1.834  1.00  0.760          H  
ATOM   4323  N   THR B 279      29.743   2.492   4.567  1.00  0.490          N  
ATOM   4324  CA  THR B 279      30.936   1.881   5.140  1.00  0.510          C  
ATOM   4325  C   THR B 279      31.552   0.961   4.099  1.00  0.510          C  
ATOM   4326  O   THR B 279      30.900   0.030   3.617  1.00  0.480          O  
ATOM   4327  CB  THR B 279      30.655   1.077   6.435  1.00  0.710          C  
ATOM   4328  OG1 THR B 279      30.148   1.949   7.458  1.00  0.710          O  
ATOM   4329  CG2 THR B 279      31.952   0.414   6.932  1.00  0.710          C  
ATOM   4330  H   THR B 279      28.903   1.928   4.416  1.00  0.590          H  
ATOM   4331  HA  THR B 279      31.657   2.663   5.375  1.00  0.610          H  
ATOM   4332  HB  THR B 279      29.910   0.306   6.232  1.00  0.850          H  
ATOM   4333  HG1 THR B 279      29.189   2.105   7.325  1.00  0.850          H  
ATOM   4334 1HG2 THR B 279      31.739  -0.144   7.841  1.00  0.850          H  
ATOM   4335 2HG2 THR B 279      32.344  -0.270   6.179  1.00  0.850          H  
ATOM   4336 3HG2 THR B 279      32.694   1.182   7.143  1.00  0.850          H  
ATOM   4337  N   LEU B 280      32.809   1.218   3.751  1.00  0.550          N  
ATOM   4338  CA  LEU B 280      33.485   0.419   2.734  1.00  0.550          C  
ATOM   4339  C   LEU B 280      34.655  -0.388   3.259  1.00  0.630          C  
ATOM   4340  O   LEU B 280      35.555   0.131   3.924  1.00  0.780          O  
ATOM   4341  CB  LEU B 280      33.924   1.331   1.560  1.00  0.770          C  
ATOM   4342  CG  LEU B 280      34.829   0.702   0.389  1.00  0.770          C  
ATOM   4343  CD1 LEU B 280      34.104  -0.388  -0.397  1.00  0.770          C  
ATOM   4344  CD2 LEU B 280      35.199   1.817  -0.574  1.00  0.770          C  
ATOM   4345  H   LEU B 280      33.288   1.993   4.191  1.00  0.660          H  
ATOM   4346  HA  LEU B 280      32.771  -0.298   2.354  1.00  0.660          H  
ATOM   4347 1HB  LEU B 280      33.024   1.730   1.093  1.00  0.920          H  
ATOM   4348 2HB  LEU B 280      34.480   2.168   1.980  1.00  0.920          H  
ATOM   4349  HG  LEU B 280      35.732   0.264   0.821  1.00  0.920          H  
ATOM   4350 1HD1 LEU B 280      34.778  -0.760  -1.171  1.00  0.920          H  
ATOM   4351 2HD1 LEU B 280      33.835  -1.208   0.251  1.00  0.920          H  
ATOM   4352 3HD1 LEU B 280      33.221   0.011  -0.854  1.00  0.920          H  
ATOM   4353 1HD2 LEU B 280      35.835   1.425  -1.381  1.00  0.920          H  
ATOM   4354 2HD2 LEU B 280      34.302   2.247  -0.999  1.00  0.920          H  
ATOM   4355 3HD2 LEU B 280      35.730   2.568  -0.031  1.00  0.920          H  
ATOM   4356  N   VAL B 281      34.616  -1.675   2.943  1.00  0.580          N  
ATOM   4357  CA  VAL B 281      35.654  -2.632   3.280  1.00  0.670          C  
ATOM   4358  C   VAL B 281      36.004  -3.367   1.989  1.00  0.650          C  
ATOM   4359  O   VAL B 281      35.254  -3.249   1.021  1.00  0.590          O  
ATOM   4360  CB  VAL B 281      35.172  -3.594   4.382  1.00  0.900          C  
ATOM   4361  CG1 VAL B 281      34.806  -2.798   5.642  1.00  0.900          C  
ATOM   4362  CG2 VAL B 281      33.985  -4.383   3.893  1.00  0.900          C  
ATOM   4363  H   VAL B 281      33.800  -2.006   2.416  1.00  0.700          H  
ATOM   4364  HA  VAL B 281      36.536  -2.099   3.635  1.00  0.800          H  
ATOM   4365  HB  VAL B 281      35.980  -4.275   4.641  1.00  1.080          H  
ATOM   4366 1HG1 VAL B 281      34.484  -3.481   6.426  1.00  1.080          H  
ATOM   4367 2HG1 VAL B 281      35.677  -2.238   5.981  1.00  1.080          H  
ATOM   4368 3HG1 VAL B 281      33.999  -2.106   5.419  1.00  1.080          H  
ATOM   4369 1HG2 VAL B 281      33.662  -5.057   4.676  1.00  1.080          H  
ATOM   4370 2HG2 VAL B 281      33.165  -3.714   3.636  1.00  1.080          H  
ATOM   4371 3HG2 VAL B 281      34.267  -4.967   3.019  1.00  1.080          H  
ATOM   4372  N   HIS B 282      37.121  -4.085   1.952  1.00  0.830          N  
ATOM   4373  CA  HIS B 282      37.465  -4.827   0.739  1.00  1.000          C  
ATOM   4374  C   HIS B 282      36.547  -6.053   0.543  1.00  1.510          C  
ATOM   4375  O   HIS B 282      36.217  -6.730   1.514  1.00  1.760          O  
ATOM   4376  OXT HIS B 282      36.381  -6.510  -0.595  1.00  1.500          O  
ATOM   4377  CB  HIS B 282      38.926  -5.277   0.757  1.00  1.250          C  
ATOM   4378  CG  HIS B 282      39.389  -5.773  -0.575  1.00  1.250          C  
ATOM   4379  ND1 HIS B 282      38.902  -6.922  -1.143  1.00  1.250          N  
ATOM   4380  CD2 HIS B 282      40.289  -5.270  -1.446  1.00  1.250          C  
ATOM   4381  CE1 HIS B 282      39.486  -7.109  -2.309  1.00  1.250          C  
ATOM   4382  NE2 HIS B 282      40.334  -6.120  -2.517  1.00  1.250          N  
ATOM   4383  H   HIS B 282      37.720  -4.133   2.764  1.00  1.000          H  
ATOM   4384  HA  HIS B 282      37.339  -4.179  -0.126  1.00  1.200          H  
ATOM   4385 1HB  HIS B 282      39.563  -4.446   1.055  1.00  1.500          H  
ATOM   4386 2HB  HIS B 282      39.055  -6.076   1.486  1.00  1.500          H  
ATOM   4387  HD1 HIS B 282      37.930  -7.194  -0.977  1.00  1.500          H  
ATOM   4388  HD2 HIS B 282      40.919  -4.381  -1.427  1.00  1.500          H  
ATOM   4389  HE1 HIS B 282      39.232  -7.973  -2.921  1.00  1.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1689.32 195.922 1144.11 -93.4628 34.3449 65.738 643.586 -661.838 -2.24225 -12.9315 -634.649 -81.062 -115.872 -124.629 -56.8717 -32.7325 0 61.0036 8.99163 17.3761 160.381 244.637 -54.565 56.7527 -67.0873 -18.7489 225.436 -787.73
MET:NtermProteinFull_1 -5.11335 0.80783 1.84797 -0.608 0.17871 0.48764 0.12064 -1.01866 -0 -0 -0.36799 0.49287 0 0 0 0 0 0.18573 0.15802 0.02054 3.39685 0 0 0 0.60916 0 0.15252 1.35048
ASP_2 -4.25358 0.27716 5.60009 -0.10533 0.0014 0.3204 2.89564 -2.27269 -0 -0 -5.02179 -0.14003 0 0 -1.40477 0 0 0.17232 -0.04146 0.05645 0 1.93133 -0.04263 0 -2.3716 0.09837 0.43188 -3.86884
LYS_3 -4.53715 0.34642 4.16184 -0.46117 0.1309 0.24936 2.10498 -1.79463 -0 -0 -1.89583 -0.0728 0 0 0 0 0 0.03894 0.03014 0.01558 1.77613 0 0.00388 0 -1.5107 0.01988 0.36152 -1.03272
LYS_4 -2.96765 0.33174 1.32607 -0.46891 0.08149 0.30634 0.39445 -0.81704 -0 -0 -0.46392 -0.08345 0 0 0 0 0 0.01747 0.00119 0.01088 2.30875 0 0.00733 0 -1.5107 -0.15449 0.32915 -1.35132
TYR_5 -8.08538 0.81852 3.70375 -0.64846 0.08652 0.34603 2.6506 -2.42351 -0.03343 -0.31249 -2.17681 -0.13493 0 0 0 -0.29359 0 0.04162 0.04119 3e-05 0 1.88355 -0.36785 0.08263 1.2797 -0.24089 0.64461 -3.13861
ASP_6 -3.37683 0.74903 4.80813 -0.19303 0.02238 0.62007 1.96474 -2.03698 -0.01945 -0.13633 -4.5008 -1.12675 0 0 0 -0.17906 0 0.0302 -0.05376 0.08639 0 1.84454 -0.87804 0 -2.3716 0.02725 0.72704 -3.99284
ILE_7 -7.86219 1.10879 3.27038 -0.52917 0.36027 0.14066 2.74776 -2.59369 -0.00935 -0.03294 -2.8855 0.03208 0 0 0 0 0 0.07309 -0.06603 0.03639 3.43719 0 -0.71543 0 0.73287 0.01403 0.75538 -1.98543
THR_8 -4.53744 0.41496 3.18902 -0.17649 0.11709 0.06456 2.76041 -1.99349 -0 -0 -3.10911 0.22983 0 0 0 -0.61259 0 0.03452 -0.03118 0.02541 0.17424 0 -0.17359 4.15618 -1.0874 -0.1361 0.60859 -0.08257
ALA_9 -5.62238 1.16418 2.02483 -0.02392 6e-05 0 2.6074 -2.20254 -0.00935 -0.03294 -2.80908 -0.378 0 0 0 0 0 0.04168 0.08153 0 0 0 0.15462 0 1.8394 0.26286 0.39293 -2.50873
VAL_10 -6.10435 0.43168 3.26251 -0.35739 0.23561 0.08603 2.61664 -2.31539 -0 -0 -2.69524 -0.04992 0 0 0 0 0 0.05508 -0.06128 0.01469 0.73728 0 -0.61105 0 1.9342 0.0956 0.42282 -2.30247
LEU_11 -7.20834 0.58573 2.45144 -0.57808 0.17144 0.1683 1.34533 -2.07297 -0.00241 -0.03052 -1.54457 0.06765 0 0 0 0 0 0.1351 0.0213 0.49835 1.37824 0 -0.33929 0 0.18072 -0.20542 0.88099 -4.097
ASN_12 -5.41993 0.36042 6.51063 -0.16451 0.01392 0.2164 3.02168 -3.07925 -0.01581 -0.14653 -3.92938 -0.11719 0 0 0 -0.73247 0 0.16107 0.18782 0.01614 0 1.54433 -0.29719 0 -0.93687 -0.10441 1.05422 -1.85691
ASP_13 -1.52845 0.07274 2.61785 -0.17093 0.06108 0.55579 0.56271 -1.06531 -0 -0 0.66169 -3.12784 0 0 0 0 0 1.46168 1.60196 0.6105 0 2.99757 -0.61507 0 -2.3716 0.18737 17.4393 19.951
ASP_14 -4.14287 1.27878 8.21046 -0.24626 0.07641 0.86494 3.61923 -3.20662 -0.01581 -0.14653 -7.01695 -0.5962 0 0 -0.67162 -0.71117 0 0.44239 -0.06138 0.01588 0 2.08322 -0.54204 0 -2.3716 0.50751 17.6748 15.0446
SER_15 -3.55074 0.69648 3.56172 -0.02873 0.01547 0.02834 1.42544 -1.80952 -0 -0 -1.9605 0.15797 0 0 0 0 0 0.10678 0.01359 0.01895 0.07241 0 0.52636 0.60096 -0.77834 0.80269 0.9284 0.82772
SER_16 -5.67234 0.43727 6.83457 -0.03579 0 0.06534 3.64952 -3.09044 -0.01635 -0.06321 -5.37198 -0.27377 0 0 -0.67162 -1.44364 0 0.08427 0.0011 0.01513 0.21088 0 -0.38684 1.75011 -0.77834 0.20205 0.48804 -4.06604
ILE_17 -10.2351 1.31426 3.27424 -0.5459 0.47289 0.14807 3.10499 -3.11476 -0.01295 -0.15213 -2.48465 0.06472 0 0 0 0 0 0.0097 -0.00067 0.20927 3.32581 0 -0.77017 0 0.73287 -0.51283 0.58822 -4.58417
ASN_18 -5.71677 0.67123 4.72474 -0.31758 0.21777 0.59861 3.05468 -2.70518 -0.03468 -0.23103 -2.43158 -0.97696 0 0 0 -0.46412 0 0.03717 -0.0526 0.01381 0 2.16562 -0.50484 0 -0.93687 -0.26564 0.69279 -2.46142
ALA_19 -5.53014 0.47321 2.00119 -0.02542 0.00039 0 2.46624 -2.24328 -0.01131 -0.04807 -2.63432 -0.36903 0 0 0 0 0 0.0098 0.01222 0 0 0 0.59221 0 1.8394 0.287 0.38144 -2.79848
VAL_20 -5.16596 0.40533 3.1122 -0.26704 0.17664 0.05475 2.25826 -2.15248 -0.01488 -0.08099 -2.79098 -0.23242 0 0 0 0 0 0.02762 -0.06645 0.01904 0.35843 0 -0.79632 0 1.9342 0.13712 0.25236 -2.83156
SER_21 -4.47941 0.6798 4.59475 -0.04437 0 0.09935 2.62113 -2.13944 -0.01131 -0.04807 -2.7757 -0.03122 0 0 0 0 0 0.16264 0.03391 0.02999 0.61199 0 -0.13961 0.61394 -0.77834 -0.18962 0.45636 -0.73324
ASP_22 -2.3394 0.30552 2.90696 -0.08511 0.00746 0.2697 0.43213 -1.18809 -0.00998 -0.07121 -0.54039 -0.49361 0 0 0 0 0 0.61033 -0.05732 0.00019 0 1.93625 0.10823 0 -2.3716 0.76971 0.41806 0.60784
ASN_23 -1.38932 0.13692 1.62976 -0.19366 0.03597 0.31387 0.33364 -0.77403 -0.03715 -0.18936 0.10556 -0.49038 0 0 0 0 0 0.06493 0.01523 0.01901 0 2.09233 -0.59888 0 -0.93687 0.42932 0.17943 0.74632
PHE_24 -8.2295 1.47936 4.11182 -0.88624 0.18192 0.13131 3.03905 -2.81944 -0.00441 -0.01843 -2.0012 -0.63578 0 0 0 0 0 0.03289 -0.03019 0.00646 0 2.76891 -0.07059 0 1.0402 -0.4104 0.43393 -1.88035
GLN_25 -4.52889 0.67094 2.35439 -0.39227 0.07758 0.24522 0.86655 -1.53836 -0.0134 -0.05424 -1.15409 -0.21357 0 0 0 -0.46412 0 0.22359 0.15125 0.11873 0 3.61698 0.26299 0 -0.18838 -0.03041 0.53462 0.54511
ILE_26 -7.97517 1.89032 1.82731 -0.63692 0.51 0.15345 2.22412 -2.10439 -0.00441 -0.01843 -2.05022 0.09618 0 0 0 0 0 0.20905 0.07635 0.09255 1.47852 0 -0.58109 0 0.73287 -0.06388 0.92471 -3.21908
THR_27 -5.14703 0.47146 2.96589 -0.1736 0.10128 0.06719 1.58197 -1.96359 -0.00576 -0.04504 -1.58884 0.03486 0 0 0 0 0 0.07059 -0.03279 0.00413 0.06244 0 0.12103 2.30153 -1.0874 -0.07131 1.00709 -1.32591
LEU_28 -9.88025 1.59842 2.57498 -0.47016 0.3552 0.09182 2.7802 -2.73269 -0 -0 -2.89761 0.09658 0 0 0 0 0 0.03754 0.3556 0.02961 0.71679 0 -0.27613 0 0.18072 -0.04383 1.04789 -6.43534
ASP_29 -7.33055 0.46495 10.1572 -0.19066 0.02649 0.60703 4.51874 -4.23488 -0.02235 -0.1189 -7.20031 -1.18517 0 0 -1.54944 -1.63292 0 0.03614 -0.02226 0.04545 0 2.0801 -0.74026 0 -2.3716 0.13665 1.08035 -7.44621
ALA_30 -2.61426 0.09641 1.57542 -0.02781 0.00671 0 0.38997 -0.98226 -0.0003 -0.00101 -0.2104 -0.43254 0 0 0 0 0 0.02132 -0.06723 0 0 0 -0.00112 0 1.8394 -0.04883 0.45701 0.00049
ARG_31 -5.88578 0.56443 7.72076 -0.74882 0.16303 0.49589 2.79373 -3.05702 -0.03147 -0.10629 -3.5076 0.80957 0 0 -0.7353 -1.63292 0 0.05621 -0.00611 0.10008 1.67359 0 -0.00196 0 -1.2888 -0.47762 1.0479 -2.05451
PRO_32 -3.30571 0.58074 3.66677 -0.12113 0.00113 0.08941 2.29045 -1.53903 -0 -0 -2.51682 0.24305 0 0 0 0 0 0.02939 -0.04554 0.02045 0.10758 0 -1.1174 0 -2.4119 -0.49143 1.08611 -3.43387
LYS_33 -3.58131 0.25383 4.39709 -0.39408 0.05311 0.20197 0.82273 -1.7283 -0.02338 -0.12877 -0.13837 0.09024 0 0 0 0 0 0.02488 -0.07867 0.00829 1.48429 0 -0.0264 0 -1.5107 -0.1254 0.41001 0.01106
GLU_34 -2.97802 0.26768 3.86855 -0.4534 0.19799 1.41546 0.93 -1.49647 -0.01767 -0.11405 -0.38174 -2.96636 0 0 0 0 0 0.00767 -0.07669 0.00669 0 3.91931 -0.35464 0 -2.7348 -0.18954 0.26863 -0.8814
LYS_35 -3.29129 0.15619 3.77573 -0.30663 0.0401 0.16022 1.35855 -1.61272 -0.01767 -0.11405 -0.75334 -0.20402 0 0 0 0 0 0.02665 -0.03536 0.00078 1.8421 0 -0.23466 0 -1.5107 -0.31689 0.15977 -0.87726
SER_36 -4.84639 0.40375 5.70587 -0.03203 0 0.05597 1.81585 -2.51416 -1e-05 -7e-05 -1.25895 -1.04384 0 0 -0.85682 0 0 0.02932 -0.04361 0.08349 0.8229 0 0.02334 0.62041 -0.77834 -0.22506 0.3155 -1.72288
LYS_37 -3.12375 0.33291 4.4697 -0.51765 0.16684 0.319 2.30301 -1.7732 -0.03723 -0.15132 -4.34619 -0.18634 0 0 -0.81414 0 0 0.22708 -0.01928 0.16753 2.81125 0 0.10391 0 -1.5107 -0.29208 0.3817 -1.48893
GLY_38 -3.55627 0.21841 2.26525 -0.00098 0 0 0.72077 -1.40428 -0.0029 -0.01036 -1.1251 -0.29593 0 0 -0.85682 0 0 0.06731 -0.11119 0 0 0 -1.35527 0 0.83697 0.65664 0.22714 -3.72661
ILE_39 -8.70595 1.57164 3.19973 -0.54928 0.66214 0.11267 2.54784 -2.58727 -0 -0 -2.09913 0.09981 0 0 0 0 0 0.054 -0.06197 0.01024 1.45277 0 -0.6777 0 0.73287 0.50382 0.57363 -3.16014
ASN_40 -7.00906 1.00542 6.18569 -0.22073 0.00529 0.32849 3.21236 -3.16692 -0.0397 -0.20582 -3.12172 -0.45108 0 0 -1.00933 -0.28954 0 0.04377 -0.07063 0.0004 0 2.4612 0.19816 0 -0.93687 -0.21665 1.41675 -1.88051
PRO_41 -8.25565 1.16613 3.60745 -0.06456 0 0.04068 1.9265 -2.07843 -0 -0 -0.72355 0.6106 0 0 0 0 0 0.0448 -0.10662 0.04315 0.13267 0 -0.33939 0 -2.4119 0.19988 1.29811 -4.91015
LEU_42 -8.70243 1.00792 2.83856 -0.70222 0.54608 0.19251 2.10665 -2.47247 -0.01605 -0.14724 -1.48728 0.29731 0 0 -1.00933 0 0 0.03235 0.19124 0.10843 2.64017 0 -0.29395 0 0.18072 0.11717 0.86323 -3.70863
SER_43 -6.93867 0.8873 5.61066 -0.02369 0 0.02194 3.21303 -3.00769 -0.01417 -0.07563 -1.84102 -0.30009 0 0 0 0 0 0.02526 0.08851 0.01803 0.6011 0 0.25634 0.60554 -0.77834 -0.24678 0.7459 -1.15246
ALA_44 -5.90469 0.36445 3.36086 -0.0213 0 0 2.54652 -2.79804 -0 -0 -2.24103 -0.36984 0 0 0 0 0 0.0223 0.20195 0 0 0 -0.32292 0 1.8394 -0.39663 0.50715 -3.21183
PHE_45 -10.1534 1.13172 3.18557 -0.52903 0.03853 0.1877 3.24335 -3.12873 -0 -0 -2.10292 0.05736 0 0 0 0 0 0.0106 -0.00326 0.23661 0 3.82294 -0.21643 0 1.0402 -0.34255 0.72857 -2.79312
LEU_46 -8.45875 0.87185 3.59839 -0.49924 0.15424 0.11519 2.78117 -2.87076 -0 -0 -1.70891 0.00452 0 0 0 0 0 0.02348 0.15564 0.05963 3.25478 0 -0.28941 0 0.18072 -0.2038 0.72204 -2.10921
ALA_47 -5.98413 0.51151 2.76408 -0.02066 0 0 2.66816 -2.68561 -0 -0 -2.40228 -0.36825 0 0 0 0 0 0.04003 0.09665 0 0 0 -0.23834 0 1.8394 -0.33693 0.40406 -3.7123
GLY_48 -5.5959 0.46576 4.54454 -5e-05 0 0 2.80194 -2.80294 -0 -0 -3.02874 -0.42912 0 0 0 0 0 0.01949 -0.07882 0 0 0 0.2612 0 0.83697 0.32256 0.27739 -2.40572
LEU_49 -8.63015 1.20555 3.51576 -0.73568 0.25254 0.30341 2.64312 -2.96242 -0 -0 -2.10126 0.14201 0 0 0 0 0 0.01284 -0.02376 0.02956 0.88833 0 -0.21174 0 0.18072 0.48601 0.49769 -4.50749
ALA_50 -6.28998 0.71733 3.57798 -0.02214 0 0 2.6921 -2.79058 -0 -0 -2.2952 -0.36729 0 0 0 0 0 0.02524 0.05487 0 0 0 -0.19567 0 1.8394 -0.19479 0.51562 -2.7331
ALA_51 -7.1022 1.15107 3.40276 -0.0242 0 0 2.86019 -2.80865 -0 -0 -2.62576 -0.38426 0 0 0 0 0 0.03326 -0.02576 0 0 0 -0.1666 0 1.8394 -0.36454 0.41194 -3.80337
CYS_52 -8.35897 0.71318 5.38946 -0.1084 0.00352 0.06799 3.16255 -2.78796 -0 -0 -3.68145 -0.62797 0 0 0 0 0 0.02028 0.01481 0.00789 0.80269 0 0.26952 0 3.6196 0.09463 0.44899 -0.94962
GLU_53 -7.49801 1.31896 6.32037 -0.34409 0.06475 0.41143 3.40237 -3.29395 -0 -0 -3.0973 -0.60769 0 0 0 0 0 0.07311 0.04701 0.0076 0 3.44176 -0.1331 0 -2.7348 0.14134 0.54316 -1.93709
LEU_54 -10.8013 1.02892 4.05195 -0.49705 0.22377 0.12204 2.68003 -3.566 -0 -0 -1.96867 0.22645 0 0 0 0 0 0.04552 0.00813 0.19319 0.45069 0 -0.25398 0 0.18072 -0.2681 0.57917 -7.56451
ALA_55 -4.79432 0.21215 3.66984 -0.02203 0 0 2.34907 -2.50664 -0.00507 -0.07019 -2.31921 -0.36284 0 0 0 0 0 0.0266 0.0139 0 0 0 -0.20803 0 1.8394 -0.29961 0.27905 -2.19792
THR_56 -7.90306 0.83421 5.4932 -0.2054 0.11035 0.07493 3.47265 -3.20698 -0 -0 -3.72137 -0.12236 0 0 0 0 0 0.01439 0.03442 0.00749 0.13062 0 -0.01042 2.28703 -1.0874 -0.14253 0.30993 -3.6303
ALA_57 -6.71751 0.93955 3.59794 -0.02229 0 0 3.27416 -3.06414 -0 -0 -2.52681 -0.36544 0 0 0 0 0 0.02307 0.02309 0 0 0 -0.32468 0 1.8394 -0.19777 0.49597 -3.02546
ASN_58 -5.82715 0.54361 5.18326 -0.31246 0.01657 0.58806 2.8318 -2.9365 -0.00507 -0.07019 -2.35093 -0.41998 0 0 0 -0.3788 0 0.01084 0.01631 0.00025 0 3.24727 0.59651 0 -0.93687 0.0732 0.45256 0.32229
ALA_59 -3.89779 0.15261 3.85001 -0.02168 0 0 2.23634 -2.34232 -0 -0 -1.59371 -0.35123 0 0 0 0 0 0.00885 -0.04813 0 0 0 -0.24705 0 1.8394 0.10449 0.29268 -0.01754
MET_60 -9.84781 1.06806 5.70061 -0.69443 0.21491 0.35279 3.20786 -3.19099 -0 -0 -2.73506 -0.14645 0 0 0 0 0 0.00767 -0.05162 0.09407 1.83119 0 -0.02445 0 0.60916 -0.27694 0.27336 -3.60808
ALA_61 -6.94853 1.27284 4.59075 -0.02164 0 0 3.64603 -3.29765 -0 -0 -2.9346 -0.38086 0 0 0 0 0 0.02139 0.10341 0 0 0 -0.23039 0 1.8394 -0.26066 0.43467 -2.16585
ALA_62 -2.86749 0.24862 3.52852 -0.01909 0 0 1.729 -1.92792 -0 -0 -0.88783 -0.36538 0 0 0 0 0 0.01307 -0.02534 0 0 0 -0.01872 0 1.8394 -0.19592 0.47047 1.52139
ALA_63 -3.03326 0.1674 2.53016 -0.0232 0 0 1.43033 -1.54758 -0 -0 -0.54448 -0.35052 0 0 0 0 0 0.00254 -0.05545 0 0 0 -0.34383 0 1.8394 -0.31485 0.38304 0.1397
LYS_64 -5.89964 0.39423 4.85686 -0.5425 0.21551 0.37431 1.55097 -2.07412 -0 -0 -1.54849 -0.0851 0 0 0 0 0 0.00303 -0.06535 0.03071 1.85623 0 0.04429 0 -1.5107 -0.4532 0.4179 -2.43506
MET_65 -2.55934 0.15874 3.15734 -0.54352 0.16463 0.15512 1.41254 -1.49826 -0.00395 -0.01353 -1.62264 -0.55001 0 0 -0.73109 0 0 0.01113 -0.09971 0.00511 1.04744 0 0.38819 0 0.60916 0.18055 0.38898 0.05689
ILE_66 -8.47513 1.07555 2.3326 -0.60601 0.34159 0.11426 1.43221 -2.29705 -0 -0 -1.09671 0.32199 0 0 0 0 0 0.0117 0.06188 0.00043 0.93196 0 -0.74707 0 0.73287 0.05247 0.48775 -5.3247
THR_67 -4.34945 0.39628 3.20116 -0.17661 0.10446 0.06349 1.70295 -1.71463 -0.00423 -0.0143 -1.74485 -0.27691 0 0 -1.67372 0 0 0.01517 -0.03362 0.0689 0.08624 0 0.02349 2.36143 -1.0874 -0.22138 0.49888 -2.77466
LEU_68 -5.8761 0.69906 -0.259 -0.4738 0.1077 0.12847 0.34732 -1.28273 -0 -0 0.36457 -0.05852 0 0 0 0 0 0.02348 0.01503 0.13508 1.0934 0 -0.20703 0 0.18072 0.20521 0.46911 -4.38802
ASN_69 -3.75717 0.20234 3.69056 -0.16034 0.01859 0.23294 1.3585 -1.748 -0.02132 -0.10984 -1.46249 -0.33616 0 0 -0.5395 0 0 0.0304 0.12051 0.00835 0 1.60213 0.21106 0 -0.93687 0.26644 0.75036 -0.57951
LYS_70 -5.10118 0.51588 4.45284 -0.31938 0.03356 0.12388 1.87606 -2.06596 -0.02358 -0.12896 -1.58773 -0.01013 0 0 0 0 0 0.01662 -0.0212 0.02079 2.0388 0 -0.02631 0 -1.5107 0.37092 0.59594 -0.74984
ALA_71 -4.22881 0.31833 1.42758 -0.02443 0.00032 0 1.76718 -1.39733 -0.00801 -0.07782 -1.84797 -0.45167 0 0 0 0 0 0.0498 -0.00939 0 0 0 0.1082 0 1.8394 0.72269 0.29126 -1.52068
LEU_72 -7.8889 0.72149 4.51201 -0.59848 0.30187 0.19203 2.61053 -2.79725 -0.00276 -0.01114 -3.17241 -0.02388 0 0 0 0 0 0.04046 0.00522 0.03459 1.22281 0 0.04367 0 0.18072 0.57514 0.50461 -3.54967
ILE_73 -9.76275 1.75826 3.43345 -0.50041 0.66911 0.10262 2.80965 -3.01359 -0.00227 -0.00637 -2.87622 0.07923 0 0 0 0 0 0.01088 0.12076 0.0377 0.3347 0 -0.70748 0 0.73287 -0.052 0.78914 -6.04272
ASN_74 -5.29127 0.40919 4.4987 -0.1792 0.00509 0.2821 2.93066 -2.42842 -0.01528 -0.0523 -3.37527 -0.60218 0 0 0 -0.61196 0 0.04598 -0.05354 0.00083 0 2.65085 -0.17867 0 -0.93687 -0.17843 0.59336 -2.48667
ILE_75 -8.74866 1.58874 2.79728 -0.4888 0.53696 0.0947 2.60612 -2.48089 -0.00227 -0.00637 -2.88554 0.10714 0 0 0 0 0 0.05063 -0.03271 0.57432 0.3604 0 -0.77919 0 0.73287 -0.22924 0.62559 -5.57893
LYS_76 -5.51063 0.80915 6.26377 -0.33381 0.03869 0.18363 3.82996 -2.80825 -0.01252 -0.04116 -6.99695 0.03179 0 0 0 -0.18214 0 0.07613 0.01908 0.24991 2.40156 0 0.02293 0 -1.5107 -0.29907 0.95668 -2.81195
GLY_77 -4.22414 0.41536 3.14453 -0.00119 0 0 2.47202 -1.92802 -0 -0 -2.64545 -0.35442 0 0 0 0 0 0.04954 0.17807 0 0 0 0.05425 0 0.83697 0.38739 0.69343 -0.92165
TYR_78 -8.17637 1.06104 4.58444 -0.65017 0.0875 0.37398 2.9626 -2.66051 -0 -0 -3.76489 -0.16978 0 0 0 0 0 0.01983 0.16692 0.08826 0 1.83277 -0.23761 0.00704 1.2797 0.33103 0.63498 -2.22924
ARG_79 -9.95613 1.43344 8.03287 -0.92233 0.37039 0.54182 3.49474 -3.67856 -0.01637 -0.16361 -4.88721 0.58686 0 0 -0.52434 0 0 0.12713 0.10721 0.45462 3.16112 0 -0.19438 0 -1.2888 -0.23405 1.11772 -2.43786
LEU_80 -8.17139 0.69912 4.29347 -0.46857 0.2749 0.08975 2.12503 -2.43759 -0 -0 -0.85621 0.14651 0 0 0 0 0 0.11162 0.00547 0.19483 0.6941 0 -0.36936 0 0.18072 -0.22528 0.86892 -2.84396
THR_81 -4.74065 0.70947 3.46728 -0.11723 0.05956 0.06023 1.15238 -1.71048 -0.0153 -0.15776 -1.09511 -0.81574 0 0 -1.0494 0 0 0.0116 0.1587 0.00025 0.19281 0 -0.63194 2.268 -1.0874 -0.22839 0.42519 -3.14391
ASN_82 -1.89485 0.40472 2.32028 -0.38192 0.08284 0.77543 0.78673 -0.99703 -0.01529 -0.15774 -0.50315 -0.70055 0 0 -0.35194 0 0 0.01941 0.11596 0.00827 0 2.06678 -0.69587 0 -0.93687 0.01974 0.89748 0.86242
PRO_83 -6.85366 1.34093 4.14844 -0.19383 0.03619 0.14575 1.12716 -1.72943 -0 -0 -0.98066 -0.12483 0 0 0 0 0 0.08521 -0.05838 0.05658 0.90102 0 -0.67827 0 -2.4119 -0.13642 1.20792 -4.11818
SER_84 -1.17579 0.05575 1.76506 -0.02997 0.00029 0.04969 0.50619 -0.77971 -0 -0 0.29296 -1.05993 0 0 0 0 0 0.09251 0.00438 0.00828 0.25079 0 -0.25705 0.60349 -0.77834 -0.6033 0.55483 -0.49987
ASP_85 -3.04699 0.31199 4.97088 -0.25267 0.13474 0.85771 1.97613 -2.07158 -0.00663 -0.03399 -1.5199 -3.283 0 0 -0.51799 0 0 0.05728 -0.02366 0.20564 0 2.54428 -0.24508 0 -2.3716 -0.59125 0.27389 -2.6318
GLY_86 -2.51148 0.05787 2.63269 -5e-05 0 0 1.04622 -1.32618 -0.0107 -0.09207 -0.3824 -0.39123 0 0 0 0 0 0.01707 -0.18987 0 0 0 -1.39413 0 0.83697 -0.7752 0.44432 -2.03816
TYR_87 -10.2675 1.31307 6.39188 -0.81264 0.24716 0.31989 2.99288 -3.65519 -0.04069 -0.27654 -1.96305 -0.58796 0 0 -1.12609 0 0 0.04184 -0.08128 0.03119 0 2.84767 0.05404 0.05692 1.2797 -0.45467 0.68487 -3.00453
PHE_88 -8.44064 0.46109 4.81757 -0.64049 0.06532 0.35739 2.32739 -2.67859 -0 -4e-05 -1.76186 0.06646 0 0 -0.52434 0 0 0.05127 -0.05121 0.01907 0 2.13047 -0.17197 0 1.0402 -0.22964 0.62841 -2.53415
GLY_89 -5.16767 0.42151 3.98581 -0.00023 0 0 1.88862 -2.22797 -0.02246 -0.14865 -1.46835 -0.1759 0 0 0 0 0 0.03302 -0.09269 0 0 0 -0.95575 0 0.83697 -0.27826 0.20003 -3.17198
LEU_90 -7.5756 0.73127 2.54785 -0.46534 0.15525 0.08811 1.62515 -2.15441 -0 -0 -1.5485 0.24577 0 0 -1.30223 0 0 0.06145 -0.00862 0.0563 0.596 0 -0.22681 0 0.18072 -0.22141 0.24369 -6.97136
ARG_91 -7.98162 1.20202 5.80267 -1.12047 0.32533 0.73542 3.28895 -2.80383 -0 -0 -3.24874 0.02963 0 0 -0.74562 0 0 0.08527 -0.03162 0.05516 2.34633 0 -0.19717 0 -1.2888 -0.1704 0.71123 -3.00627
GLU_92 -5.92126 0.37326 5.39848 -0.29952 0.07242 0.34928 2.79208 -2.52261 -0.01788 -0.1153 -2.63688 -0.33274 0 0 0 -0.99471 0 0.03247 -0.00732 0.06521 0 3.29839 -0.0533 0 -2.7348 0.19677 0.63207 -2.42589
LEU_93 -8.79586 1.89681 2.36154 -0.59469 0.16057 0.15773 2.48606 -2.31282 -0.00483 -0.0171 -2.73505 0.24509 0 0 0 0 0 0.05205 -0.0332 0.04038 0.80982 0 -0.15103 0 0.18072 0.27091 0.63059 -5.35233
ASN_94 -5.80298 0.37886 6.04625 -0.19646 0.00884 0.3176 3.86027 -2.894 -0.00523 -0.01524 -3.46611 -0.71049 0 0 0 -1.70484 0 0.01764 -0.07236 8e-05 0 2.60402 -0.10057 0 -0.93687 0.25048 0.5843 -1.83683
ILE_95 -7.56532 0.7588 2.53006 -0.51895 0.51037 0.13483 2.92805 -2.10659 -0.00922 -0.02968 -2.61582 -0.2274 0 0 0 0 0 0.03311 0.03723 0.05865 0.27133 0 -0.58921 0 0.73287 -0.01542 0.34256 -5.33975
HIS_D_96 -5.8736 0.25737 5.83539 -0.58048 0.07248 0.47382 3.18213 -2.91926 -0.0087 -0.02504 -3.78783 -0.41472 0 0 0 -0.75329 0 0.04934 -0.06944 0.00012 0 2.28006 -0.21756 0 -0.45461 0.15282 0.37815 -2.42285
TRP_97 -12.0343 2.04831 3.69622 -0.83859 0.08025 0.23157 2.95839 -3.28892 -0.00913 -0.02809 -3.12806 -0.56172 0 0 0 0 0 0.03361 0.15723 0.0997 0 3.44393 0.04571 0 1.6906 0.41198 0.42271 -4.56863
GLU_98 -5.662 0.30544 5.76715 -0.31172 0.05823 0.38534 3.34427 -2.72233 -0.03177 -0.15942 -4.21336 -0.39227 0 0 0 -1.12396 0 0.06946 -0.04761 0.0781 0 3.32553 0.32137 0 -2.7348 0.24969 0.41351 -3.08113
ILE_99 -10.0876 1.70272 2.48937 -0.70621 0.51209 0.17675 2.95741 -2.81697 -0.0068 -0.02123 -2.41828 -0.15024 0 0 0 0 0 0.10819 0.01403 0.46249 2.56956 0 -0.56051 0 0.73287 -0.00634 0.5791 -4.46956
HIS_100 -8.43894 0.87679 6.52009 -0.44428 0.1865 0.46779 3.27882 -3.40937 -0.01608 -0.0853 -4.63128 -0.39748 0 0 0 -1.12396 0 0.01228 -0.03016 0.01757 0 3.40885 -0.19524 0 -0.45461 0.10627 0.77404 -3.57769
SER_101 -6.45486 0.78955 6.39833 -0.0315 7e-05 0.05224 3.33573 -3.03579 -0.00205 -0.00572 -1.88905 -0.86993 0 0 -1.55519 0 0 0.01136 0.09692 0.02671 0.56159 0 -0.39395 1.71935 -0.77834 0.39537 1.19514 -0.43402
PRO_102 -4.01115 0.6659 2.41268 -0.10281 0.00521 0.06429 0.48406 -0.94628 -0 -0 0.3183 0.64733 0 0 0 0 0 0.04249 -0.04206 6e-05 0.43032 0 -0.29614 0 -2.4119 0.21079 1.07196 -1.45697
ASN_103 -6.60935 0.52153 5.50108 -0.18102 0.00766 0.23367 3.07337 -2.70312 -0.03541 -0.161 -2.84514 -0.46388 0 0 -2.67603 -0.50041 0 0.01749 -0.00113 0.00493 0 3.96515 0.30303 0 -0.93687 0.0313 0.35253 -3.10162
GLU_104 -4.32428 0.28049 5.51518 -0.20905 0.02892 0.2833 2.69961 -2.29843 -0.03541 -0.161 -3.06659 -0.41863 0 0 -0.8516 0 0 0.02157 0.10536 0.01259 0 3.10968 0.02486 0 -2.7348 -0.18659 0.31172 -1.89313
GLU_105 -4.35574 0.39658 4.35537 -0.50645 0.19255 1.44871 1.66135 -1.96478 -0 -0 -1.65306 -2.9771 0 0 0 0 0 0.0636 -0.03553 0.0002 0 3.88654 -0.33683 0 -2.7348 -0.541 0.36323 -2.73716
GLU_106 -4.61626 0.38574 6.4562 -0.43981 0.06668 0.8964 2.30085 -2.62601 -0 -0 -3.21418 -0.46368 0 0 0 -0.65055 0 0.02827 -0.01211 0.0209 0 3.21073 -0.30857 0 -2.7348 -0.54225 0.30298 -1.93949
GLU_107 -6.16173 0.33238 6.94904 -0.19245 0.01895 0.24991 3.33231 -3.05397 -0.0001 -0.00259 -3.93876 -0.49703 0 0 -0.8516 -0.50041 0 0.00522 0.06156 0.00209 0 3.43632 -0.25094 0 -2.7348 -0.4342 0.20661 -4.02419
ILE_108 -9.14058 0.99255 3.43242 -0.67128 0.55683 0.15627 2.71242 -2.7276 -0 -0 -2.27081 0.26305 0 0 0 0 0 0.05595 0.04454 0.07253 0.60242 0 -0.44181 0 0.73287 -0.27032 0.63005 -5.27052
LYS_109 -5.77544 0.43882 7.04792 -0.45975 0.15334 0.23905 3.28799 -3.13788 -0 -0 -4.44493 0.11108 0 0 0 -0.65055 0 0.02086 0.04327 0.04458 2.5924 0 0.03352 0 -1.5107 -0.1735 0.70601 -1.43391
GLU_110 -4.74069 0.36099 5.29446 -0.20961 0.01961 0.27009 2.50669 -2.55495 -0.0001 -0.00259 -2.2523 -0.58931 0 0 0 0 0 0.01595 0.01715 0.10935 0 3.00879 -0.26297 0 -2.7348 -0.42867 0.38311 -1.7898
PHE_111 -11.3506 2.35827 3.97216 -1.03424 0.09454 0.27353 3.47505 -3.38096 -0 -0 -2.56887 -0.06298 0 0 0 0 0 0.01818 0.0114 0.01993 0 1.74772 -0.51226 0 1.0402 -0.17973 1.04876 -5.02988
ILE_112 -7.49125 0.69498 4.61512 -0.56105 0.23747 0.16635 3.03335 -2.93677 -0 -0 -2.38584 0.12263 0 0 0 0 0 0.01348 -0.03493 0.04913 1.53869 0 0.03662 0 0.73287 -0.03934 1.44299 -0.76551
ASP_113 -5.05345 0.68798 7.60166 -0.20368 0.00045 0.66477 3.46381 -3.3298 -0.01634 -0.04676 -5.83248 -0.14958 0 0 0 0 0 0.02243 0.03801 0.07472 0 3.16415 0.29324 0 -2.3716 -0.16709 0.7128 -0.44677
PHE_114 -7.27011 0.59361 6.00857 -0.54107 0.04498 0.22223 2.53928 -3.06519 -0 -0 -2.99635 -0.10442 0 0 0 0 0 0.02016 0.0013 0.01481 0 2.74331 0.05935 0 1.0402 -0.15224 0.26515 -0.57643
VAL_115 -9.69725 1.37707 3.99563 -0.30767 0.21626 0.06667 3.3055 -3.28673 -0 -0 -3.29341 -0.00213 0 0 0 0 0 0.07552 -0.06729 0.00352 0.03578 0 -0.34149 0 1.9342 -0.11311 0.30751 -5.7914
SER_116 -5.3479 0.28578 5.62504 -0.02351 0 0.02195 2.35751 -2.72058 -0.00224 -0.00905 -1.29107 -0.40695 0 0 0 0 0 0.04248 0.02541 0.0025 0.52967 0 0.29289 0.60432 -0.77834 -0.02862 0.28341 -0.53728
LYS_117 -4.48851 0.54038 6.81219 -0.36596 0.04563 0.21831 3.06844 -2.93013 -0.02742 -0.14474 -5.30331 0.34692 0 0 -0.48504 0 0 0.01001 0.00237 0.03081 2.3377 0 -0.02792 0 -1.5107 -0.19681 0.26645 -1.80132
ARG_118 -5.97397 0.49307 4.05455 -0.57983 0.10616 0.37928 2.20309 -2.20324 -0 -0 -1.36544 0.1607 0 0 0 0 0 0.04288 -0.00913 0.09598 2.8064 0 -0.12074 0 -1.2888 -0.29322 0.37912 -1.11313
CYS_119 -8.76877 1.6112 6.04175 -0.07201 0.01884 0.02728 3.1067 -2.94944 -0.00224 -0.00905 -3.62885 0.08498 0 0 0 0 0 0.08978 0.24066 0.01176 0.98753 0 0.00456 0 3.6196 -0.18097 1.56051 1.79383
PRO_120 -7.68666 1.46343 4.43225 -0.07156 3e-05 0.04316 2.27722 -2.06301 -0 -0 -2.16237 0.6428 0 0 0 0 0 0.04189 -0.12094 0.01421 0.17543 0 0.36803 0 -2.4119 -0.01124 1.74858 -3.32064
ALA_121 -6.29007 0.81901 2.20387 -0.0216 0 0 1.66203 -2.11233 -0 -0 -0.66767 -0.34616 0 0 0 0 0 0.09027 -0.00993 0 0 0 -0.06831 0 1.8394 0.00639 0.48411 -2.41098
HIS_122 -8.03395 0.59262 6.56379 -0.74667 0.02305 0.80447 2.95581 -3.42936 -0 -0 -2.6087 -0.23446 0 0 0 0 0 0.02602 -0.02273 0.00646 0 1.69401 -0.13816 0 -0.45461 -0.02707 0.3508 -2.6787
ASN_123 -8.52224 0.42392 7.87281 -0.23319 0.01252 0.31965 3.49634 -4.06531 -0 -0 -2.44661 -0.27848 0 0 -0.48504 0 0 0.04499 -0.05083 0.06632 0 3.31417 0.27718 0 -0.93687 0.01716 0.48714 -0.68638
THR_124 -6.93213 0.37798 6.15349 -0.18808 0.05848 0.06369 3.66285 -3.26329 -0.01217 -0.09979 -3.29105 -0.00555 0 0 -0.69709 0 0 0.09836 -0.01144 0.13956 0.07173 0 -0.01632 2.25518 -1.0874 0.16448 0.50957 -2.04892
LEU_125 -7.52084 0.99219 2.92503 -0.48907 0.26092 0.11901 2.46202 -2.3882 -0.01644 -0.1529 -1.52143 0.23078 0 0 0 0 0 0.10864 0.06078 0.02378 0.31999 0 -0.31775 0 0.18072 -0.01187 0.74561 -3.98904
HIS_126 -4.01161 0.29406 4.04916 -0.71988 0.01773 0.85159 1.58519 -2.03879 -0 -0 -1.89396 -0.13142 0 0 0 0 0 0.04038 -0.08471 0.00237 0 2.61666 0.04121 0 -0.45461 -0.34024 0.62164 0.44477
GLY_127 -3.14701 0.41741 3.67161 -6e-05 0 0 2.06914 -1.92288 -0 -0 -2.02234 -0.39755 0 0 0 0 0 0.01297 -0.11641 0 0 0 0.32545 0 0.83697 -0.21049 0.23462 -0.24856
THR_128 -6.9837 0.66394 5.82505 -0.17896 0.06337 0.06705 3.107 -3.19618 -0.00163 -0.00738 -1.47067 -0.33274 0 0 0 0 0 0.61153 0.05319 0.04448 0.06759 0 0.29188 2.44046 -1.0874 0.08419 0.31242 0.37351
SER_129 -1.98589 0.09346 2.5179 -0.0273 0 0.04138 1.25559 -1.23396 -0 -0 -0.33946 -0.99696 0 0 0 0 0 0.89478 -0.05499 0.00404 0.21942 0 0.02489 0.60195 -0.77834 -0.19834 0.52646 0.56464
ASN_130 -5.00421 0.42363 3.99792 -0.20446 0.03428 0.3222 1.97878 -2.06061 -0.00872 -0.0266 -0.86501 -0.4368 0 0 -0.74562 0 0 0.12076 0.24232 0.00156 0 1.96965 -0.45503 0 -0.93687 -0.7291 0.56638 -1.81555
PHE_131 -9.63669 1.76439 2.31782 -0.64195 0.28153 0.08385 1.29699 -2.38358 -0.01546 -0.14805 -0.75608 -0.15548 0 0 0 0 0 0.23014 -0.04046 0.55936 0 3.2315 -0.20726 0 1.0402 -0.29197 1.23439 -2.23681
LYS_132 -3.89763 0.15305 4.40569 -0.59294 0.16168 0.25056 2.18748 -1.95865 -0.01698 -0.0517 -2.51198 0.29262 0 0 0 0 0 0.02856 -0.06731 0.02281 2.06384 0 0.12684 0 -1.5107 0.09946 1.09498 0.27967
ILE_133 -6.75367 0.68549 1.31595 -0.47463 0.32186 0.10657 0.51471 -1.54822 -0 -0 -0.39178 -0.08611 0 0 0 0 0 0.02077 -0.01143 0.20768 0.30249 0 -0.69712 0 0.73287 -0.19248 0.36166 -5.58542
ASN_134 -4.60038 0.31533 4.90971 -0.17409 0.00507 0.26541 2.74332 -2.29676 -0.02614 -0.1404 -3.43361 -0.46571 0 0 0 -0.71013 0 0.02283 -0.03844 0.00929 0 1.97445 0.45492 0 -0.93687 -0.06155 0.3606 -1.82315
ILE_135 -4.27629 0.59471 0.8793 -0.45107 0.32557 0.09022 0.6104 -0.99691 -0 -0 -0.6455 0.01421 0 0 0 0 0 0.061 -0.02547 0.01812 0.39383 0 -0.59245 0 0.73287 -0.01855 0.31585 -2.97016
SER_136 -3.0805 0.1548 3.02078 -0.02796 0 0.06645 2.07637 -1.59955 -0 -0 -2.36728 -0.31573 0 0 0 0 0 0.04369 0.03244 0.00155 0.17506 0 -0.42531 0.60126 -0.77834 -0.23851 0.25208 -2.40869
VAL_137 -4.82417 0.73508 0.2773 -0.37876 0.2851 0.0946 0.51185 -1.05553 -0.0043 -0.01362 -0.39186 -0.2854 0 0 0 0 0 0.05092 0.14126 0.04544 0.8682 0 -0.57949 0 1.9342 -0.20519 0.28082 -2.51355
THR_138 -3.82613 0.20929 3.55804 -0.17645 0.10647 0.06594 2.77436 -1.92208 -0.017 -0.05908 -2.97597 -0.19223 0 0 0 -0.75329 0 0.05314 -0.0525 0.03802 0.10038 0 0.02167 2.31026 -1.0874 -0.025 0.41417 -1.43537
LEU_139 -6.0498 0.88042 0.69255 -0.56789 0.10073 0.14036 0.74749 -1.52692 -0.0043 -0.01362 -0.60815 0.22344 0 0 0 0 0 0.04064 0.04361 0.03601 0.75025 0 -0.24038 0 0.18072 0.0748 0.48528 -4.61475
VAL_140 -4.71367 0.44192 3.41091 -0.31114 0.19795 0.06289 2.36573 -2.19047 -0.017 -0.05908 -2.24508 -0.37352 0 0 0 0 0 0.04728 -0.00561 0.00345 0.0895 0 -0.46238 0 1.9342 -0.21028 0.56518 -1.46919
HIS_D:CtermProteinFull_141 -3.84277 0.13291 3.94744 -0.87027 0.28727 1.69156 0.92377 -1.77792 -0.03239 -0.1737 -1.26601 -2.16173 0 0 -0.5395 0 0 0.27758 0 0.07688 0 1.69405 0 0 -0.45461 -0.20849 0.56765 -1.72827
MET:NtermProteinFull_142 -5.9967 1.33147 1.46437 -0.64901 0.31591 0.21742 0.28651 -1.2908 -0 -0 -0.34539 0.91874 0 0 0 0 0 0.46965 0.1236 0.30365 1.55487 0 0 0 0.60916 0 0.27254 -0.41399
ASP_143 -4.38386 0.27495 5.79428 -0.1052 0.00172 0.32081 2.89326 -2.36012 -0 -0 -5.12715 -0.12231 0 0 -1.40135 0 0 0.16763 -0.04151 0.05812 0 1.9279 -0.03728 0 -2.3716 0.10429 0.52996 -3.87744
LYS_144 -4.52441 0.35567 4.14737 -0.45789 0.12584 0.24579 2.08728 -1.79327 -0 -0 -1.917 -0.07946 0 0 0 0 0 0.03484 0.03147 0.01726 1.77046 0 0.00427 0 -1.5107 0.02516 0.3416 -1.09572
LYS_145 -2.96965 0.33507 1.31429 -0.4695 0.08282 0.30704 0.38846 -0.81418 -0 -0 -0.4557 -0.0818 0 0 0 0 0 0.01629 -0.00145 0.01165 2.31113 0 0.0069 0 -1.5107 -0.15537 0.33346 -1.35123
TYR_146 -8.06703 0.81273 3.69274 -0.64651 0.08387 0.34412 2.62877 -2.41811 -0.03241 -0.31083 -2.15895 -0.13855 0 0 0 -0.28954 0 0.03934 0.04184 0.00031 0 1.88255 -0.36692 0.08595 1.2797 -0.24128 0.63406 -3.14417
ASP_147 -3.37634 0.74746 4.81041 -0.19255 0.02239 0.61845 1.9764 -2.03799 -0.02064 -0.14269 -4.50205 -1.13242 0 0 0 -0.18214 0 0.03363 -0.05113 0.08582 0 1.84639 -0.87677 0 -2.3716 0.02479 0.71137 -4.00922
ILE_148 -7.87773 1.12936 3.26514 -0.53138 0.36766 0.14168 2.74571 -2.59298 -0.01081 -0.03773 -2.86478 0.03069 0 0 0 0 0 0.0684 -0.06411 0.03584 3.4355 0 -0.71484 0 0.73287 0.01158 0.75112 -1.97881
THR_149 -4.545 0.41988 3.16726 -0.17771 0.12353 0.06575 2.7832 -1.99401 -0 -0 -3.10854 0.22606 0 0 0 -0.61196 0 0.03477 -0.03677 0.02813 0.16216 0 -0.16409 4.15487 -1.0874 -0.13782 0.60399 -0.09371
ALA_150 -5.59078 1.19579 2.01462 -0.02453 0.00028 0 2.61212 -2.20322 -0.01081 -0.03773 -2.8222 -0.37426 0 0 0 0 0 0.03092 0.03279 0 0 0 0.25538 0 1.8394 0.29297 0.40805 -2.3812
VAL_151 -5.96708 0.39354 3.17163 -0.36197 0.25605 0.0876 2.57949 -2.23808 -0 -0 -2.63151 -0.11123 0 0 0 0 0 0.05907 -0.06375 0.01229 0.75532 0 -0.6576 0 1.9342 0.12009 0.4293 -2.23264
LEU_152 -7.43942 0.75262 2.40141 -0.57979 0.16043 0.17393 1.3871 -2.06814 -0.00801 -0.07782 -1.5688 0.05098 0 0 0 0 0 0.15479 -0.03658 0.48151 1.38288 0 -0.34205 0 0.18072 -0.20898 0.53209 -4.67112
ASN_153 -3.89628 0.20283 4.95056 -0.1593 0.00926 0.21262 2.86288 -2.35005 -0 -0 -3.01725 -0.65155 0 0 -0.92484 0 0 0.11806 0.01517 0.00693 0 2.14117 -0.10639 0 -0.93687 0.09756 0.50676 -0.91872
ASP_154 -1.92507 0.40406 2.71171 -0.12507 0.02191 0.38249 1.1277 -1.21166 -0 -0 0.23707 -0.30942 0 0 -0.92484 0 0 9.06668 5.37239 0.023 0 2.00439 0.11015 0 -2.3716 0.049 14.2608 28.9037
ASP_155 -2.72178 0.30665 4.57771 -0.12849 0.02594 0.39879 2.29469 -1.88108 -0 -0 -3.22316 -1.61264 0 0 -0.68607 -0.32595 0 1.08002 0.09674 0.03034 0 2.43624 0.09988 0 -2.3716 0.05304 14.8376 13.2868
SER_156 -4.17506 0.58631 3.71628 -0.02979 0.02811 0.03024 1.84817 -1.92862 -0 -0 -2.02644 0.11568 0 0 0 -0.3788 0 0.04401 0.03666 0.03655 0.04645 0 0.34754 0.65258 -0.77834 0.36569 1.08837 -0.3744
SER_157 -4.11199 0.27197 4.38308 -0.02661 0 0.06296 1.78217 -2.11632 -0.01887 -0.07223 -2.5234 -0.56641 0 0 0 0 0 0.02054 0.03045 0.00283 0.25996 0 -0.33683 0.60823 -0.77834 -0.03126 0.47129 -2.68876
ILE_158 -9.8762 1.11736 2.92339 -0.53683 0.41284 0.14496 2.88829 -2.93951 -0 -0 -2.65142 0.06585 0 0 0 0 0 0.0086 0.01395 0.15528 3.3273 0 -0.76727 0 0.73287 -0.42438 0.51692 -4.888
ASN_159 -5.00155 0.34765 3.98816 -0.18689 0.01283 0.30306 2.62891 -2.31008 -0.02781 -0.12636 -2.22331 -0.5806 0 0 0 0 0 0.04559 -0.04837 0.00054 0 2.91638 -0.49469 0 -0.93687 -0.26714 0.51465 -1.44587
ALA_160 -5.62142 0.8887 1.87763 -0.02425 1e-05 0 2.45145 -2.20802 -0.01371 -0.05676 -2.84745 -0.37063 0 0 0 0 0 0.0257 0.07509 0 0 0 0.60494 0 1.8394 0.28628 0.34693 -2.74609
VAL_161 -4.93724 0.41305 3.08504 -0.26856 0.18204 0.05525 2.08692 -2.07627 -0.01498 -0.07971 -2.73513 -0.23703 0 0 0 0 0 0.02706 -0.05057 0.03458 0.36368 0 -0.79939 0 1.9342 0.13961 0.37222 -2.50524
SER_162 -4.40437 0.69904 4.53644 -0.0436 0 0.09739 2.55282 -2.11231 -0.01371 -0.05676 -2.58593 -0.08267 0 0 0 0 0 0.18749 0.02951 0.03419 0.61982 0 -0.11814 0.62107 -0.77834 -0.19002 0.46057 -0.54753
ASP_163 -2.34126 0.30052 2.89919 -0.08556 0.00792 0.27117 0.41057 -1.18293 -0.01135 -0.07973 -0.59835 -0.5101 0 0 0 0 0 0.59922 -0.06501 0.00016 0 1.93872 0.09833 0 -2.3716 0.78087 0.41703 0.47781
ASN_164 -1.4268 0.14936 1.63707 -0.19412 0.04101 0.31709 0.34497 -0.77922 -0.02875 -0.15308 0.0967 -0.48918 0 0 0 0 0 0.05862 0.05729 0.01797 0 2.13413 -0.62371 0 -0.93687 0.46244 0.19365 0.87859
PHE_165 -7.53289 0.93865 4.2335 -0.86295 0.14687 0.07908 2.84849 -2.74198 -0.01386 -0.05106 -1.8724 -0.59918 0 0 0 0 0 0.11128 0.04084 0.14437 0 2.58134 -0.07219 0 1.0402 -0.34946 0.3912 -1.54015
GLN_166 -4.92125 0.56494 2.67237 -0.36978 0.08691 0.21673 0.38697 -1.70095 -0.01517 -0.09934 -0.81108 -0.17026 0 0 0 0 0 0.08505 -0.00073 0.06137 0 3.0898 0.30296 0 -0.18838 -0.02601 0.49752 -0.33834
ILE_167 -7.82111 1.41894 1.35255 -0.56516 0.64719 0.12506 2.13659 -1.97007 -0.01386 -0.05106 -1.95981 -0.01096 0 0 0 0 0 0.12032 0.02175 0.17446 1.60301 0 -0.7688 0 0.73287 -0.21586 0.67883 -4.36514
THR_168 -4.76657 0.20526 3.08601 -0.17204 0.08881 0.0663 1.80473 -1.90983 -0.01306 -0.11249 -1.75613 0.16275 0 0 0 0 0 0.16118 -0.07744 0.01444 0.08504 0 0.15729 2.4228 -1.0874 -0.16177 0.70138 -1.10075
LEU_169 -10.019 1.96599 2.32171 -0.47645 0.51538 0.08641 2.69928 -2.69988 -0 -0 -2.97104 0.12691 0 0 0 0 0 0.02691 0.24937 0.18331 0.71684 0 -0.30343 0 0.18072 -0.02124 1.06932 -6.34884
ASP_170 -6.96147 0.51924 9.43969 -0.20868 0.0876 0.66561 4.02152 -3.94827 -0.02245 -0.11911 -5.49138 -1.48133 0 0 -1.47966 0 0 0.02029 -0.03945 0.02731 0 2.08091 -0.72558 0 -2.3716 0.14718 1.00727 -4.83235
ALA_171 -2.63303 0.0884 1.67637 -0.0276 0.00583 0 0.44576 -1.02371 -0.00055 -0.00189 -0.14644 -0.43364 0 0 0 0 0 0.00817 -0.06872 0 0 0 0.01106 0 1.8394 -0.04436 0.26605 -0.03889
ARG_172 -4.82742 0.58659 6.07275 -0.60882 0.08709 0.33226 2.58946 -2.43045 -0 -0 -3.12589 0.38433 0 0 -1.33514 0 0 0.02562 0.00867 0.04313 2.43416 0 -0.00063 0 -1.2888 -0.51307 1.02598 -0.54015
PRO_173 -3.3005 0.52643 3.67252 -0.124 0.00139 0.09162 2.3178 -1.54905 -0 -0 -2.5531 0.22866 0 0 0 0 0 0.01834 -0.03982 0.02146 0.11596 0 -1.10893 0 -2.4119 -0.54262 1.1215 -3.51426
LYS_174 -3.6117 0.27002 4.4241 -0.39553 0.05428 0.20288 0.85553 -1.73672 -0.02371 -0.13493 -0.13928 0.09548 0 0 0 0 0 0.01411 -0.08934 0.00831 1.50611 0 -0.0287 0 -1.5107 -0.16652 0.42343 0.01711
GLU_175 -3.22281 0.25664 4.10203 -0.45381 0.20168 1.41827 0.89857 -1.56804 -0.0153 -0.09809 -0.55005 -2.98435 0 0 0 0 0 0.01868 -0.07295 0.00364 0 3.87752 -0.33499 0 -2.7348 -0.20474 0.28688 -1.17604
LYS_176 -2.88216 0.17004 3.33139 -0.5158 0.15589 0.34376 1.42131 -1.39139 -0.0153 -0.09809 -0.75195 -0.07048 0 0 0 0 0 0.00974 -0.04103 0.00843 1.68312 0 -0.2216 0 -1.5107 -0.28972 0.20081 -0.46374
SER_177 -4.62894 0.38188 5.45565 -0.03221 0 0.05615 1.85281 -2.38681 -0.00061 -0.00319 -1.33574 -1.03942 0 0 -0.87478 0 0 0.01273 -0.07651 0.05737 0.75641 0 0.04778 0.61877 -0.77834 -0.16825 0.39995 -1.6853
LYS_178 -2.66176 0.07501 3.74868 -0.30142 0.05825 0.17136 2.33858 -1.50133 -0 -0 -4.18304 -0.31475 0 0 -0.83059 -0.32595 0 0.24985 0.00674 0.08132 1.79837 0 0.03401 0 -1.5107 -0.38669 0.59305 -2.86102
GLY_179 -3.47452 0.18827 2.26452 -0.00088 0 0 0.73867 -1.38902 -0.0036 -0.01335 -1.1419 -0.2823 0 0 -0.87478 0 0 0.0794 -0.15693 0 0 0 -1.4114 0 0.83697 0.62416 0.3823 -3.63439
ILE_180 -9.06382 1.93672 3.18125 -0.55164 0.51458 0.11511 2.68118 -2.66366 -0 -0 -2.07476 0.13199 0 0 0 0 0 0.0711 -0.0602 0.0048 1.42194 0 -0.67802 0 0.73287 0.60289 0.70785 -2.98982
ASN_181 -7.04786 1.05322 6.19479 -0.22087 0.00496 0.32868 3.30507 -3.18255 -0.04051 -0.21071 -3.13405 -0.45023 0 0 -1.01161 -0.29359 0 0.05121 -0.06357 0.00082 0 2.45742 0.19328 0 -0.93687 -0.21164 1.53607 -1.67854
PRO_182 -8.36186 1.22469 3.54633 -0.06452 0 0.04071 1.935 -2.08147 -0 -0 -0.72757 0.60851 0 0 0 0 0 0.03355 -0.11049 0.04894 0.13338 0 -0.34208 0 -2.4119 0.19383 1.27525 -5.05968
LEU_183 -8.75066 1.0291 2.83408 -0.70365 0.56388 0.19248 2.12234 -2.48435 -0.01611 -0.14751 -1.4922 0.29748 0 0 -1.01161 0 0 0.03704 0.18725 0.10363 2.63489 0 -0.29286 0 0.18072 0.1158 0.86497 -3.73529
SER_184 -6.94425 0.97426 5.58754 -0.02361 0 0.02179 3.2092 -3.00795 -0.01451 -0.07956 -1.86597 -0.29831 0 0 0 0 0 0.03724 0.0953 0.01727 0.61628 0 0.2514 0.60952 -0.77834 -0.253 0.76963 -1.07609
ALA_185 -6.03379 0.4081 3.24391 -0.02132 0 0 2.54345 -2.80318 -0 -0 -2.18902 -0.36898 0 0 0 0 0 0.01907 0.19789 0 0 0 -0.32183 0 1.8394 -0.40078 0.52827 -3.35881
PHE_186 -10.1797 1.12193 3.15622 -0.52602 0.0474 0.18777 3.27312 -3.12567 -0 -0 -2.12735 0.06123 0 0 0 0 0 0.00885 -0.00548 0.23013 0 3.9596 -0.21697 0 1.0402 -0.33859 0.73025 -2.70313
LEU_187 -8.48529 0.85622 3.59578 -0.49809 0.15232 0.11488 2.78774 -2.87658 -0 -0 -1.71329 0.00227 0 0 0 0 0 0.01786 0.15492 0.06393 3.25266 0 -0.28971 0 0.18072 -0.20328 0.72548 -2.16147
ALA_188 -5.79575 0.46691 2.88226 -0.02004 0 0 2.66263 -2.68126 -0 -0 -2.46626 -0.36753 0 0 0 0 0 0.02315 0.11183 0 0 0 -0.24123 0 1.8394 -0.33702 0.42494 -3.49797
GLY_189 -5.55727 0.45353 4.56792 -5e-05 0 0 2.8061 -2.80609 -0 -0 -3.03746 -0.42557 0 0 0 0 0 0.01587 -0.07758 0 0 0 0.26128 0 0.83697 0.32255 0.29284 -2.34695
LEU_190 -8.65317 1.20356 3.51721 -0.73661 0.25522 0.30461 2.65012 -2.97171 -0 -0 -2.04075 0.13752 0 0 0 0 0 0.01492 -0.02252 0.0323 0.89349 0 -0.21256 0 0.18072 0.48243 0.49324 -4.47197
ALA_191 -6.48979 0.87248 3.55724 -0.0221 0 0 2.78659 -2.86597 -0 -0 -2.33611 -0.36682 0 0 0 0 0 0.01531 0.03221 0 0 0 -0.17585 0 1.8394 -0.17984 0.54145 -2.7918
ALA_192 -7.21509 1.10786 3.48744 -0.02372 0 0 2.90659 -2.85875 -0 -0 -2.6139 -0.38308 0 0 0 0 0 0.01448 -0.03253 0 0 0 -0.19781 0 1.8394 -0.36377 0.42278 -3.91009
CYS_193 -8.36995 0.7164 5.40214 -0.1087 0.00371 0.06822 3.14428 -2.79291 -0 -0 -3.72065 -0.62395 0 0 0 0 0 0.021 0.00861 0.00984 0.80615 0 0.26987 0 3.6196 0.07515 0.43172 -1.03947
GLU_194 -8.16602 1.39777 6.42019 -0.33706 0.06366 0.40876 3.16621 -3.41269 -0 -0 -3.06894 -0.62156 0 0 0 0 0 0.08236 0.05778 0.05111 0 3.35433 -0.12895 0 -2.7348 0.14648 0.52541 -2.79599
LEU_195 -11.7037 1.36989 3.6953 -0.4721 0.13003 0.11098 2.51606 -3.61387 -0 -0 -1.96323 0.20917 0 0 0 0 0 0.06065 -0.00455 0.46224 0.52603 0 -0.23932 0 0.18072 -0.24315 0.65648 -8.32241
ALA_196 -4.79499 0.22235 3.71311 -0.0218 0 0 2.41321 -2.52377 -0.00832 -0.09224 -2.4345 -0.34908 0 0 0 0 0 0.02143 -0.00944 0 0 0 -0.16047 0 1.8394 -0.23537 0.36286 -2.05763
THR_197 -7.84285 0.77314 5.41911 -0.2063 0.11649 0.0752 3.46448 -3.1742 -0 -0 -3.78204 -0.11148 0 0 0 0 0 0.02475 0.02979 0.00222 0.11278 0 -0.01619 2.29081 -1.0874 -0.10269 0.27343 -3.74097
ALA_198 -7.11244 1.4693 3.2844 -0.02398 0 0 3.20932 -3.04344 -0 -0 -2.48879 -0.35753 0 0 0 0 0 0.02344 0.04694 0 0 0 -0.33748 0 1.8394 -0.23426 0.6051 -3.12003
ASN_199 -5.50337 0.3803 4.95178 -0.28538 0.00517 0.55137 2.74079 -2.81986 -0.00832 -0.09224 -1.98347 -0.20503 0 0 0 0 0 0.00881 0.01938 0.09263 0 2.50724 0.60588 0 -0.93687 0.02019 0.51815 0.56715
ALA_200 -3.96665 0.16983 3.88894 -0.02172 0 0 2.26246 -2.37528 -0 -0 -1.66719 -0.34978 0 0 0 0 0 0.00312 -0.044 0 0 0 -0.24911 0 1.8394 0.07642 0.21982 -0.21374
MET_201 -9.67502 0.85191 5.76076 -0.71146 0.22798 0.35322 3.24798 -3.1868 -0 -0 -2.635 -0.11658 0 0 0 0 0 0.00597 -0.04636 0.09849 1.81749 0 -0.00049 0 0.60916 -0.2655 0.26976 -3.39448
ALA_202 -6.87171 1.08204 4.58607 -0.02135 0 0 3.63551 -3.26819 -0 -0 -2.87789 -0.37969 0 0 0 0 0 0.00195 0.09322 0 0 0 -0.23812 0 1.8394 -0.24245 0.42197 -2.23925
ALA_203 -2.9111 0.25077 3.57052 -0.01912 0 0 1.75901 -1.95395 -0 -0 -0.9132 -0.36198 0 0 0 0 0 0.003 -0.02555 0 0 0 -0.01764 0 1.8394 -0.19391 0.44804 1.47428
ALA_204 -3.03349 0.15885 2.54401 -0.02322 0 0 1.46546 -1.55074 -0 -0 -0.59522 -0.3507 0 0 0 0 0 0.00309 -0.05407 0 0 0 -0.34791 0 1.8394 -0.31394 0.36723 0.10875
LYS_205 -5.7627 0.39479 4.82928 -0.54169 0.21158 0.37334 1.54548 -2.06591 -0 -0 -1.60459 -0.08815 0 0 0 0 0 0.00356 -0.06561 0.02947 1.85675 0 0.04796 0 -1.5107 -0.44789 0.41558 -2.37943
MET_206 -2.55315 0.1574 3.15097 -0.54328 0.16439 0.15484 1.41052 -1.49553 -0.00322 -0.01103 -1.61314 -0.54991 0 0 -0.74714 0 0 0.01316 -0.09771 0.00539 1.04647 0 0.39142 0 0.60916 0.19025 0.39336 0.07322
ILE_207 -8.65106 1.13905 2.10217 -0.60598 0.3245 0.11537 1.45848 -2.29574 -0 -0 -1.13587 0.32042 0 0 0 0 0 0.01275 0.04936 0.00118 0.93101 0 -0.74272 0 0.73287 0.05685 0.53144 -5.6559
THR_208 -4.27838 0.39298 3.22799 -0.17847 0.10936 0.06593 1.73169 -1.7068 -0.00389 -0.01368 -1.79688 -0.30369 0 0 -1.65879 0 0 0.00994 -0.01285 0.06655 0.09023 0 0.03977 2.35849 -1.0874 -0.21501 0.50578 -2.65716
LEU_209 -5.73553 0.53737 -0.05556 -0.48756 0.18693 0.12754 0.29173 -1.26115 -0 -0 0.19798 -0.02325 0 0 0 0 0 0.0316 0.02342 0.03814 1.08823 0 -0.23466 0 0.18072 0.18046 0.27431 -4.63925
ASN_210 -3.72563 0.20033 3.67989 -0.16098 0.01779 0.233 1.34593 -1.7355 -0.0215 -0.10897 -1.39312 -0.33698 0 0 -0.53375 0 0 0.02897 0.12509 0.00165 0 1.61096 0.20655 0 -0.93687 0.23519 0.58786 -0.68008
LYS_211 -5.02704 0.47493 4.45891 -0.3187 0.03358 0.12303 1.71046 -2.01068 -0.02088 -0.1192 -1.49068 -0.00426 0 0 0 0 0 0.02931 -0.007 0.01861 2.04045 0 -0.00982 0 -1.5107 0.36388 0.59408 -0.67172
ALA_212 -4.05416 0.38794 1.24202 -0.02491 0.0005 0 1.46578 -1.28083 -0.00241 -0.03052 -1.99235 -0.44089 0 0 0 0 0 0.05776 -0.00353 0 0 0 0.08777 0 1.8394 0.66702 0.26956 -1.81185
LEU_213 -7.57496 0.60778 4.22276 -0.58824 0.28142 0.17571 2.57125 -2.64897 -0 -0 -2.98428 -0.01551 0 0 0 0 0 0.02514 0.02824 0.04502 1.2992 0 0.10686 0 0.18072 0.53703 0.44583 -3.285
ILE_214 -10.0205 2.24489 3.04264 -0.52847 0.82656 0.11579 2.86807 -2.99357 -0.00167 -0.00468 -2.75853 0.07989 0 0 0 0 0 0.0344 0.25809 0.16221 0.34429 0 -0.68814 0 0.73287 -0.03478 1.04672 -5.27392
ASN_215 -5.2782 0.49723 4.46423 -0.17828 0.00489 0.27992 2.89409 -2.41376 -0.01229 -0.04022 -3.3169 -0.60711 0 0 0 -0.61259 0 0.09186 -0.05562 0.00081 0 2.66191 -0.17867 0 -0.93687 -0.17023 0.9004 -2.00539
ILE_216 -8.79416 1.56754 2.77529 -0.48762 0.53907 0.09485 2.60455 -2.48586 -0.00167 -0.00468 -2.8993 0.11524 0 0 0 0 0 0.05422 -0.0359 0.52913 0.36465 0 -0.78018 0 0.73287 -0.23259 0.60191 -5.74263
LYS_217 -5.52217 0.81795 6.29684 -0.33349 0.0388 0.18311 3.83148 -2.82117 -0.01229 -0.04022 -7.0024 0.0345 0 0 0 -0.17906 0 0.07773 0.01385 0.25343 2.39212 0 0.01696 0 -1.5107 -0.30423 0.91481 -2.85415
GLY_218 -4.16481 0.39536 3.14094 -0.00117 0 0 2.48299 -1.90947 -0 -0 -2.63362 -0.35237 0 0 0 0 0 0.06185 0.1499 0 0 0 0.04752 0 0.83697 0.38924 0.67784 -0.87885
TYR_219 -8.02304 0.85747 4.42035 -0.64467 0.07655 0.36348 2.93956 -2.54871 -0.00039 -0.00239 -3.85506 -0.16639 0 0 0 0 0 0.02724 0.22977 0.06305 0 1.8347 -0.23407 0.01068 1.2797 0.33481 0.6408 -2.39657
ARG_220 -9.68558 1.22592 8.26441 -0.92384 0.36753 0.54764 3.51649 -3.59254 -0.01812 -0.16774 -4.95944 0.58549 0 0 -0.52756 0 0 0.10809 0.07947 0.44147 3.16606 0 -0.19556 0 -1.2888 -0.23289 1.12922 -2.16029
LEU_221 -7.84046 0.84442 4.47584 -0.47383 0.27137 0.09374 2.1649 -2.3907 -0 -0 -0.82549 0.15199 0 0 0 0 0 0.12038 0.03561 0.13192 0.7039 0 -0.36858 0 0.18072 -0.22446 0.92943 -2.01932
THR_222 -4.7282 0.70818 3.48101 -0.11685 0.05713 0.06005 1.16225 -1.71269 -0.01601 -0.16225 -1.09429 -0.80748 0 0 -1.05877 0 0 0.01229 0.16068 0.00051 0.19237 0 -0.63425 2.2679 -1.0874 -0.22644 0.5148 -3.02745
ASN_223 -1.88585 0.39419 2.3185 -0.38287 0.08362 0.77723 0.79948 -0.99439 -0.01521 -0.15949 -0.49517 -0.70176 0 0 -0.346 0 0 0.02051 0.12409 0.00773 0 2.07176 -0.69352 0 -0.93687 0.01364 0.92713 0.92674
PRO_224 -6.88063 1.36839 4.12039 -0.19369 0.03841 0.14572 1.1247 -1.72417 -0 -0 -0.97424 -0.12835 0 0 0 0 0 0.09342 -0.05313 0.05863 0.90907 0 -0.67489 0 -2.4119 -0.14177 1.2389 -4.08513
SER_225 -1.1833 0.0556 1.77677 -0.02988 0.00024 0.0495 0.51027 -0.78489 -0 -0 0.30365 -1.06391 0 0 0 0 0 0.09441 0.00727 0.00807 0.25642 0 -0.24795 0.60345 -0.77834 -0.59493 0.58343 -0.4341
ASP_226 -3.04214 0.30267 4.91708 -0.2528 0.13614 0.85722 1.95672 -2.05654 -0.0068 -0.03491 -1.43772 -3.30932 0 0 -0.52266 0 0 0.0562 -0.02835 0.21456 0 2.54305 -0.24775 0 -2.3716 -0.58828 0.27781 -2.6374
GLY_227 -2.51976 0.06113 2.64147 -5e-05 0 0 1.05658 -1.3291 -0.01106 -0.09775 -0.37676 -0.39153 0 0 0 0 0 0.01696 -0.19049 0 0 0 -1.39353 0 0.83697 -0.77853 0.44584 -2.02959
TYR_228 -10.2936 1.30265 6.38876 -0.81341 0.22541 0.3193 3.00238 -3.67038 -0.04134 -0.28607 -1.98252 -0.58171 0 0 -1.14518 0 0 0.04364 -0.08305 0.03097 0 2.82196 0.05854 0.05851 1.2797 -0.45707 0.6744 -3.14813
PHE_229 -8.47164 0.45756 4.82553 -0.63874 0.06315 0.3555 2.31597 -2.68222 -1e-05 -0.00023 -1.76459 0.06428 0 0 -0.52756 0 0 0.05291 -0.0465 0.01715 0 2.1269 -0.17108 0 1.0402 -0.23278 0.62503 -2.59116
GLY_230 -5.18352 0.43894 4.00349 -0.00023 0 0 1.87848 -2.22951 -0.02285 -0.15423 -1.45066 -0.17656 0 0 0 0 0 0.03492 -0.092 0 0 0 -0.94895 0 0.83697 -0.27669 0.21165 -3.13076
LEU_231 -7.50979 0.70124 2.56448 -0.46347 0.15843 0.08667 1.58011 -2.13547 -0 -0 -1.57386 0.24809 0 0 -1.31961 0 0 0.05787 -0.01887 0.05048 0.60942 0 -0.21957 0 0.18072 -0.22118 0.23123 -6.99309
ARG_232 -7.48167 0.81044 5.81088 -1.16331 0.33009 0.78166 3.08403 -2.6864 -0 -0 -3.19572 0.00289 0 0 -0.7322 0 0 0.06084 -0.02959 0.18049 2.38865 0 -0.20309 0 -1.2888 -0.16762 0.51409 -2.98434
GLU_233 -6.35867 0.44139 5.51601 -0.28665 0.05382 0.3163 2.76987 -2.62985 -0 -0 -2.85539 -0.34013 0 0 0 -1.04312 0 0.04119 -0.00853 0.01742 0 3.68965 -0.08573 0 -2.7348 0.19548 0.45501 -2.84671
LEU_234 -8.82513 1.89134 2.36777 -0.59367 0.15929 0.15685 2.48181 -2.31844 -0.00505 -0.01768 -2.72072 0.24096 0 0 0 0 0 0.04728 -0.03409 0.04141 0.80544 0 -0.14976 0 0.18072 0.26277 0.63756 -5.39133
ASN_235 -5.85299 0.34652 6.07166 -0.19607 0.00846 0.32316 3.7582 -2.90481 -0.00547 -0.01601 -3.50064 -0.68092 0 0 0 -1.67282 0 0.01763 -0.06525 0.03228 0 2.58728 -0.09884 0 -0.93687 0.24518 0.59683 -1.94349
ILE_236 -7.58997 0.80189 2.51771 -0.51855 0.51267 0.13429 2.91697 -2.10838 -0.00806 -0.02607 -2.58898 -0.22993 0 0 0 0 0 0.03415 0.03808 0.05759 0.27079 0 -0.59255 0 0.73287 -0.01768 0.35882 -5.30433
HIS_D_237 -5.84468 0.26224 5.81589 -0.57929 0.0697 0.47862 3.17186 -2.91216 -0.00758 -0.02197 -3.71745 -0.40892 0 0 0 -0.76144 0 0.04705 -0.04752 0.00055 0 2.25699 -0.2216 0 -0.45461 0.16204 0.40203 -2.31024
TRP_238 -12.0047 2.95833 4.07216 -0.8704 0.02851 0.28024 2.72072 -3.44652 -0.00353 -0.01024 -3.09761 -0.69687 0 0 0 0 0 0.07432 0.09293 0.0084 0 2.81702 -0.07101 0 1.6906 0.28721 0.9904 -4.18006
GLU_239 -5.52608 0.30284 5.63288 -0.3159 0.06959 0.38938 3.29087 -2.63653 -0.03401 -0.17313 -4.08298 -0.39844 0 0 0 -1.11681 0 0.07045 -0.06505 0.11435 0 3.37747 0.37623 0 -2.7348 0.17939 0.97034 -2.30995
ILE_240 -9.45904 1.85491 2.88845 -0.62117 0.59795 0.15857 3.12251 -2.72537 -0.00249 -0.00741 -2.30872 -0.05463 0 0 0 0 0 0.20758 -0.00018 0.11187 1.62924 0 -0.58338 0 0.73287 0.04218 0.85102 -3.56525
HIS_241 -8.25395 0.81206 6.50491 -0.44438 0.19077 0.47189 3.25187 -3.30853 -0.02242 -0.11347 -4.61408 -0.38749 0 0 0 -1.11681 0 0.02245 -0.01158 0.02463 0 3.35312 -0.21021 0 -0.45461 0.12937 1.08473 -3.09171
SER_242 -6.45517 0.74466 6.4101 -0.03137 1e-05 0.05158 3.37593 -3.02696 -0.00197 -0.00555 -1.89806 -0.83388 0 0 -1.50928 0 0 0.00708 0.06203 0.03807 0.54481 0 -0.38565 1.72237 -0.77834 0.43321 1.16375 -0.37264
PRO_243 -4.00639 0.64413 2.41629 -0.10427 0.00568 0.06521 0.53052 -0.94818 -0 -0 0.30282 0.64879 0 0 0 0 0 0.03721 -0.03749 0.00049 0.41759 0 -0.27197 0 -2.4119 0.22455 0.98961 -1.49731
ASN_244 -6.61674 0.54165 5.47358 -0.18055 0.00768 0.23248 3.03499 -2.70089 -0.03555 -0.16202 -2.81117 -0.45895 0 0 -2.68038 -0.50021 0 0.0189 -0.00517 0.00561 0 3.97858 0.29577 0 -0.93687 0.04794 0.34889 -3.10241
GLU_245 -4.35494 0.23612 5.45714 -0.20558 0.02918 0.27493 2.37984 -2.28734 -0.03549 -0.16103 -2.88655 -0.39635 0 0 -0.85444 0 0 0.02163 0.07525 0.01871 0 3.10101 0.06692 0 -2.7348 -0.14732 0.24762 -2.15549
GLU_246 -3.92739 0.33242 3.93925 -0.46156 0.24778 1.44766 1.48922 -1.84331 -0.02864 -0.14946 -1.59777 -3.05752 0 0 0 0 0 0.11687 -0.07061 0.03284 0 3.9693 -0.29034 0 -2.7348 -0.46048 0.14879 -2.89774
GLU_247 -4.29058 0.27542 6.09026 -0.43407 0.05508 0.8808 2.32994 -2.52228 -0.02864 -0.14946 -3.06558 -0.43065 0 0 0 -0.65235 0 0.02401 -0.00139 0.0363 0 3.22358 -0.29934 0 -2.7348 -0.50634 0.15382 -2.04627
GLU_248 -6.19148 0.25798 6.88976 -0.19611 0.01816 0.25347 3.12759 -3.04259 -0.00026 -0.00624 -3.71638 -0.49508 0 0 -0.85444 -0.50021 0 0.00315 0.05788 0.0069 0 3.39795 -0.25676 0 -2.7348 -0.46831 0.1819 -4.26791
ILE_249 -9.6113 1.55676 3.50839 -0.68205 0.60735 0.1656 2.81215 -2.88536 -0.00401 -0.02993 -2.30298 0.27009 0 0 0 0 0 0.05964 -0.02391 0.2227 0.62145 0 -0.47625 0 0.73287 -0.27727 0.77326 -4.96282
LYS_250 -5.55214 0.28373 7.17533 -0.46639 0.15964 0.24604 3.1207 -3.06081 -0 -0 -4.57688 0.11657 0 0 0 -0.65235 0 0.01779 0.04209 0.0489 2.49744 0 -0.00213 0 -1.5107 -0.17164 0.87337 -1.41143
GLU_251 -4.76814 0.39764 5.39612 -0.20858 0.01997 0.26817 2.48116 -2.58463 -0.00026 -0.00624 -2.22956 -0.577 0 0 0 0 0 0.00376 0.1161 0.10709 0 3.01979 -0.22849 0 -2.7348 -0.4209 0.37514 -1.57366
PHE_252 -11.6581 1.59425 3.34181 -0.84042 0.04223 0.2068 3.4867 -3.30902 -0 -0 -2.60478 -0.1947 0 0 0 0 0 0.01095 -0.01238 0.60813 0 1.85536 -0.49258 0 1.0402 -0.20203 0.72351 -6.40409
ILE_253 -7.57578 0.58429 4.43588 -0.65672 0.41243 0.14783 2.67365 -2.85841 -0 -0 -2.57416 0.23239 0 0 0 0 0 0.00963 -0.02475 0.07315 0.55799 0 -0.33746 0 0.73287 8e-05 0.91659 -3.25051
ASP_254 -4.91056 0.36563 7.62534 -0.22231 0.00097 0.72434 3.62825 -3.30353 -0.02938 -0.11501 -5.64691 -0.07103 0 0 0 -0.51526 0 0.01777 0.01669 0.02141 0 3.16664 0.29018 0 -2.3716 -0.09333 0.48351 -0.93819
PHE_255 -7.32706 0.63267 6.03434 -0.53705 0.04594 0.21902 2.52232 -3.08148 -0 -0 -2.91547 -0.10708 0 0 0 0 0 0.01305 0.01323 0.01323 0 2.79036 0.03591 0 1.0402 -0.16221 0.26761 -0.50249
VAL_256 -9.61357 1.46249 4.03085 -0.31012 0.2207 0.06777 3.34036 -3.30167 -0 -0 -3.35371 0.00084 0 0 0 0 0 0.05847 -0.06545 0.0092 0.03303 0 -0.33199 0 1.9342 -0.10867 0.33651 -5.59077
SER_257 -5.3341 0.29041 5.5469 -0.02318 0 0.02174 2.32098 -2.71257 -0.00174 -0.00695 -1.27909 -0.3898 0 0 0 0 0 0.04362 0.03995 0.00178 0.52332 0 0.2977 0.60954 -0.77834 -0.02027 0.29676 -0.55334
LYS_258 -4.46986 0.31806 6.79126 -0.36348 0.04588 0.212 3.28034 -2.91049 -0.03608 -0.17719 -5.10983 0.33315 0 0 -0.49319 -0.51526 0 0.00585 0.01116 0.05436 2.3388 0 -0.03679 0 -1.5107 -0.20848 0.29849 -2.14197
ARG_259 -5.97788 0.49243 4.08088 -0.57863 0.10454 0.37767 2.23269 -2.21632 -0 -0 -1.39357 0.16413 0 0 0 0 0 0.04319 -0.01679 0.09996 2.79879 0 -0.12399 0 -1.2888 -0.29787 0.40046 -1.0991
CYS_260 -8.79552 1.62225 6.04838 -0.07195 0.0185 0.02735 3.13387 -2.9546 -0.00174 -0.00695 -3.6627 0.08346 0 0 0 0 0 0.09435 0.24824 0.01707 0.98017 0 0.00303 0 3.6196 -0.17456 1.56055 1.78879
PRO_261 -7.67968 1.46643 4.42601 -0.07133 3e-05 0.04307 2.27511 -2.05761 -0 -0 -2.16281 0.64219 0 0 0 0 0 0.04103 -0.11969 0.01701 0.17077 0 0.3639 0 -2.4119 -0.01186 1.75644 -3.3129
ALA_262 -6.26012 0.80968 2.20742 -0.02175 0 0 1.65231 -2.10513 -0 -0 -0.66152 -0.34668 0 0 0 0 0 0.09099 -0.01116 0 0 0 -0.07275 0 1.8394 0.00895 0.48346 -2.38691
HIS_263 -8.04598 0.59531 6.5789 -0.74402 0.02248 0.80151 2.92649 -3.43479 -0 -0 -2.61412 -0.23508 0 0 0 0 0 0.027 -0.02219 0.00738 0 1.69105 -0.14031 0 -0.45461 -0.02983 0.35501 -2.71581
ASN_264 -8.52354 0.41819 7.86753 -0.23247 0.01235 0.3183 3.48255 -4.06356 -0 -0 -2.44254 -0.27932 0 0 -0.49319 0 0 0.04455 -0.05107 0.06539 0 3.31371 0.27831 0 -0.93687 0.01892 0.48765 -0.71509
THR_265 -6.89482 0.38875 6.14698 -0.18817 0.0588 0.06371 3.65148 -3.25866 -0.01171 -0.09447 -3.27881 -0.00665 0 0 -0.69414 0 0 0.09908 -0.01144 0.1414 0.07218 0 -0.01589 2.25437 -1.0874 0.16529 0.50707 -1.99307
LEU_266 -7.5107 0.97846 2.90549 -0.48815 0.25805 0.11884 2.45894 -2.38285 -0.01702 -0.15558 -1.51952 0.22961 0 0 0 0 0 0.11084 0.06186 0.02325 0.3203 0 -0.3178 0 0.18072 -0.01143 0.74393 -4.01277
HIS_267 -4.01379 0.29805 4.04709 -0.72064 0.01796 0.85317 1.58315 -2.03835 -0 -0 -1.89103 -0.13041 0 0 0 0 0 0.04163 -0.08487 0.00257 0 2.61747 0.0413 0 -0.45461 -0.34022 0.62085 0.44931
GLY_268 -3.1412 0.41546 3.65892 -6e-05 0 0 2.05405 -1.91734 -0 -0 -1.99813 -0.39691 0 0 0 0 0 0.01269 -0.11685 0 0 0 0.32596 0 0.83697 -0.21016 0.23769 -0.23892
THR_269 -6.94926 0.65239 5.79427 -0.17869 0.06436 0.0666 3.05551 -3.17907 -0.00283 -0.01297 -1.44675 -0.32389 0 0 0 0 0 0.60718 0.0601 0.0455 0.06652 0 0.27743 2.43762 -1.0874 0.07616 0.30513 0.3279
SER_270 -1.98129 0.09326 2.50313 -0.02726 0 0.0412 1.26522 -1.22828 -0 -0 -0.32685 -0.99622 0 0 0 0 0 0.90025 -0.05467 0.00363 0.22765 0 0.03796 0.602 -0.77834 -0.19982 0.522 0.60359
ASN_271 -4.8358 0.35414 3.90532 -0.20513 0.03668 0.32417 1.9176 -2.0112 -0.00844 -0.02571 -0.8283 -0.45142 0 0 -0.7322 0 0 0.13285 0.2253 0.00143 0 2.00565 -0.49111 0 -0.93687 -0.72341 0.5374 -1.80905
PHE_272 -9.59552 1.75146 2.29457 -0.64377 0.28735 0.08316 1.2551 -2.36992 -0.01525 -0.14674 -0.75212 -0.1584 0 0 0 0 0 0.21989 -0.04464 0.54377 0 3.23155 -0.20693 0 1.0402 -0.292 1.1837 -2.33453
LYS_273 -3.96152 0.15782 4.44444 -0.59408 0.16444 0.25165 2.16733 -1.97157 -0.01624 -0.04922 -2.5076 0.29431 0 0 0 0 0 0.02524 -0.06838 0.02391 2.0637 0 0.12576 0 -1.5107 0.09999 1.08081 0.22007
ILE_274 -6.7386 0.68119 1.31692 -0.4747 0.32422 0.1062 0.51813 -1.5483 -0.00173 -0.00591 -0.36759 -0.08524 0 0 0 0 0 0.01954 -0.019 0.20023 0.29922 0 -0.68975 0 0.73287 -0.18895 0.36541 -5.55585
ASN_275 -4.59541 0.28116 4.93053 -0.17762 0.00496 0.27264 2.72901 -2.2968 -0.00779 -0.02351 -3.5394 -0.49516 0 0 0 -0.6297 0 0.03891 -0.04059 0.00806 0 2.0589 0.44014 0 -0.93687 -0.06311 0.34626 -1.69538
ILE_276 -4.11348 0.55868 0.93261 -0.448 0.31641 0.08944 0.62241 -0.9984 -0.00173 -0.00591 -0.65518 0.02344 0 0 0 0 0 0.07094 -0.03329 0.0337 0.39807 0 -0.62871 0 0.73287 -0.03479 0.315 -2.82592
SER_277 -2.94604 0.15654 2.9953 -0.02795 0 0.06645 2.07192 -1.54411 -0 -0 -2.33383 -0.31655 0 0 0 0 0 0.04127 0.02824 0.00197 0.17919 0 -0.42166 0.60117 -0.77834 -0.24693 0.27047 -2.2029
VAL_278 -4.59231 0.6747 0.6239 -0.37952 0.28888 0.09663 0.42297 -1.05361 -0.00437 -0.0138 -0.29646 -0.26148 0 0 0 0 0 0.06091 0.15858 0.15252 0.87854 0 -0.58344 0 1.9342 -0.20523 0.4113 -1.68712
THR_279 -3.81424 0.23391 3.51126 -0.17684 0.10675 0.06638 2.73657 -1.89652 -0.01754 -0.06254 -3.03232 -0.18015 0 0 0 -0.76144 0 0.05572 -0.05697 0.02769 0.09935 0 0.03246 2.31406 -1.0874 -0.02657 0.53045 -1.39792
LEU_280 -6.19209 1.02281 0.69383 -0.55145 0.07865 0.13279 0.73582 -1.56135 -0.00437 -0.0138 -0.68023 0.19176 0 0 0 0 0 0.05873 0.0283 0.07173 0.75659 0 -0.21933 0 0.18072 0.08117 0.57971 -4.61002
VAL_281 -4.69911 0.43247 3.42512 -0.3112 0.19656 0.06302 2.41289 -2.19684 -0.01754 -0.06254 -2.25633 -0.36669 0 0 0 0 0 0.05061 -0.00573 0.00353 0.08806 0 -0.46681 0 1.9342 -0.202 0.66118 -1.31715
HIS_D:CtermProteinFull_282 -3.82984 0.13328 3.94806 -0.87014 0.2862 1.6906 0.93847 -1.78048 -0.03227 -0.17281 -1.27168 -2.15657 0 0 -0.53375 0 0 0.27815 0 0.07686 0 1.68724 0 0 -0.45461 -0.20587 0.56083 -1.70833
VRT_283 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 30.5018 0 0 0 0 0 0 0 0 0 30.5018
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3017 DOMAINID 3372 MODEL 3 SSGCID - MygeA.19998.a Hydroperoxide reductase  MG_427
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 296.485 tmscore: 0.97620 1lqlA_201 prob: 100 ident: 76.60
ATOM      1  N   MET A   1       8.731  11.611  16.838  1.00  1.050          N  
ATOM      2  CA  MET A   1       9.172  10.228  16.830  1.00  0.610          C  
ATOM      3  C   MET A   1       8.434   9.470  17.918  1.00  0.520          C  
ATOM      4  O   MET A   1       8.968   9.285  19.012  1.00  0.600          O  
ATOM      5  CB  MET A   1      10.683  10.138  17.084  1.00  1.030          C  
ATOM      6  CG  MET A   1      11.589  10.828  16.038  1.00  1.030          C  
ATOM      7  SD  MET A   1      13.355  10.506  16.307  1.00  1.030          S  
ATOM      8  CE  MET A   1      13.751  11.497  17.734  1.00  1.030          C  
ATOM      9 1H   MET A   1       9.530  12.225  16.801  1.00  1.260          H  
ATOM     10 2H   MET A   1       8.139  11.781  16.038  1.00  1.260          H  
ATOM     11 3H   MET A   1       8.210  11.793  17.686  1.00  1.260          H  
ATOM     12  HA  MET A   1       8.919   9.777  15.871  1.00  0.730          H  
ATOM     13 1HB  MET A   1      10.898  10.586  18.048  1.00  1.240          H  
ATOM     14 2HB  MET A   1      10.974   9.098  17.149  1.00  1.240          H  
ATOM     15 1HG  MET A   1      11.335  10.512  15.040  1.00  1.240          H  
ATOM     16 2HG  MET A   1      11.445  11.903  16.085  1.00  1.240          H  
ATOM     17 1HE  MET A   1      14.808  11.374  17.972  1.00  1.240          H  
ATOM     18 2HE  MET A   1      13.549  12.546  17.516  1.00  1.240          H  
ATOM     19 3HE  MET A   1      13.154  11.178  18.586  1.00  1.240          H  
ATOM     20  N   ASP A   2       7.198   9.066  17.638  1.00  0.400          N  
ATOM     21  CA  ASP A   2       6.387   8.360  18.625  1.00  0.380          C  
ATOM     22  C   ASP A   2       6.554   6.846  18.479  1.00  0.370          C  
ATOM     23  O   ASP A   2       6.489   6.100  19.459  1.00  0.410          O  
ATOM     24  CB  ASP A   2       4.916   8.741  18.456  1.00  0.540          C  
ATOM     25  CG  ASP A   2       4.606  10.254  18.705  1.00  0.540          C  
ATOM     26  OD1 ASP A   2       4.935  10.761  19.750  1.00  0.540          O  
ATOM     27  OD2 ASP A   2       3.991  10.883  17.822  1.00  0.540          O  
ATOM     28  H   ASP A   2       6.805   9.206  16.705  1.00  0.480          H  
ATOM     29  HA  ASP A   2       6.716   8.648  19.624  1.00  0.460          H  
ATOM     30 1HB  ASP A   2       4.618   8.495  17.445  1.00  0.650          H  
ATOM     31 2HB  ASP A   2       4.305   8.137  19.129  1.00  0.650          H  
ATOM     32  N   LYS A   3       6.772   6.400  17.240  1.00  0.330          N  
ATOM     33  CA  LYS A   3       6.925   4.980  16.918  1.00  0.330          C  
ATOM     34  C   LYS A   3       8.153   4.774  16.043  1.00  0.280          C  
ATOM     35  O   LYS A   3       8.523   5.659  15.264  1.00  0.290          O  
ATOM     36  CB  LYS A   3       5.668   4.429  16.237  1.00  0.460          C  
ATOM     37  CG  LYS A   3       4.386   4.500  17.081  1.00  0.460          C  
ATOM     38  CD  LYS A   3       4.389   3.521  18.256  1.00  0.460          C  
ATOM     39  CE  LYS A   3       3.068   3.566  19.013  1.00  0.460          C  
ATOM     40  NZ  LYS A   3       3.068   2.654  20.199  1.00  0.460          N  
ATOM     41  H   LYS A   3       6.800   7.089  16.488  1.00  0.400          H  
ATOM     42  HA  LYS A   3       7.098   4.428  17.840  1.00  0.400          H  
ATOM     43 1HB  LYS A   3       5.480   4.992  15.328  1.00  0.550          H  
ATOM     44 2HB  LYS A   3       5.832   3.391  15.948  1.00  0.550          H  
ATOM     45 1HG  LYS A   3       4.282   5.502  17.475  1.00  0.550          H  
ATOM     46 2HG  LYS A   3       3.533   4.296  16.458  1.00  0.550          H  
ATOM     47 1HD  LYS A   3       4.566   2.508  17.895  1.00  0.550          H  
ATOM     48 2HD  LYS A   3       5.180   3.785  18.955  1.00  0.550          H  
ATOM     49 1HE  LYS A   3       2.891   4.587  19.353  1.00  0.550          H  
ATOM     50 2HE  LYS A   3       2.261   3.273  18.342  1.00  0.550          H  
ATOM     51 1HZ  LYS A   3       2.178   2.715  20.674  1.00  0.550          H  
ATOM     52 2HZ  LYS A   3       3.221   1.702  19.896  1.00  0.550          H  
ATOM     53 3HZ  LYS A   3       3.807   2.928  20.833  1.00  0.550          H  
ATOM     54  N   LYS A   4       8.787   3.601  16.166  1.00  0.290          N  
ATOM     55  CA  LYS A   4       9.976   3.320  15.366  1.00  0.320          C  
ATOM     56  C   LYS A   4       9.933   1.994  14.618  1.00  0.300          C  
ATOM     57  O   LYS A   4       9.323   1.018  15.065  1.00  0.350          O  
ATOM     58  CB  LYS A   4      11.223   3.356  16.246  1.00  0.440          C  
ATOM     59  CG  LYS A   4      11.293   2.278  17.323  1.00  0.440          C  
ATOM     60  CD  LYS A   4      12.554   2.436  18.170  1.00  0.440          C  
ATOM     61  CE  LYS A   4      12.675   1.321  19.207  1.00  0.440          C  
ATOM     62  NZ  LYS A   4      13.900   1.469  20.047  1.00  0.440          N  
ATOM     63  H   LYS A   4       8.440   2.907  16.813  1.00  0.350          H  
ATOM     64  HA  LYS A   4      10.066   4.104  14.624  1.00  0.380          H  
ATOM     65 1HB  LYS A   4      12.114   3.286  15.614  1.00  0.520          H  
ATOM     66 2HB  LYS A   4      11.257   4.306  16.756  1.00  0.520          H  
ATOM     67 1HG  LYS A   4      10.418   2.345  17.965  1.00  0.520          H  
ATOM     68 2HG  LYS A   4      11.306   1.293  16.854  1.00  0.520          H  
ATOM     69 1HD  LYS A   4      13.428   2.411  17.517  1.00  0.520          H  
ATOM     70 2HD  LYS A   4      12.532   3.399  18.682  1.00  0.520          H  
ATOM     71 1HE  LYS A   4      11.799   1.340  19.853  1.00  0.520          H  
ATOM     72 2HE  LYS A   4      12.714   0.360  18.694  1.00  0.520          H  
ATOM     73 1HZ  LYS A   4      13.942   0.714  20.718  1.00  0.520          H  
ATOM     74 2HZ  LYS A   4      14.721   1.441  19.459  1.00  0.520          H  
ATOM     75 3HZ  LYS A   4      13.869   2.352  20.538  1.00  0.520          H  
ATOM     76  N   TYR A   5      10.656   1.970  13.504  1.00  0.310          N  
ATOM     77  CA  TYR A   5      10.810   0.817  12.631  1.00  0.360          C  
ATOM     78  C   TYR A   5      12.284   0.444  12.560  1.00  0.320          C  
ATOM     79  O   TYR A   5      13.139   1.326  12.681  1.00  0.370          O  
ATOM     80  CB  TYR A   5      10.263   1.183  11.251  1.00  0.480          C  
ATOM     81  CG  TYR A   5       8.810   1.520  11.304  1.00  0.480          C  
ATOM     82  CD1 TYR A   5       8.394   2.811  11.619  1.00  0.480          C  
ATOM     83  CD2 TYR A   5       7.891   0.541  11.069  1.00  0.480          C  
ATOM     84  CE1 TYR A   5       7.054   3.081  11.709  1.00  0.480          C  
ATOM     85  CE2 TYR A   5       6.553   0.808  11.149  1.00  0.480          C  
ATOM     86  CZ  TYR A   5       6.129   2.075  11.476  1.00  0.480          C  
ATOM     87  OH  TYR A   5       4.784   2.341  11.572  1.00  0.480          O  
ATOM     88  H   TYR A   5      11.100   2.849  13.237  1.00  0.370          H  
ATOM     89  HA  TYR A   5      10.256  -0.025  13.043  1.00  0.430          H  
ATOM     90 1HB  TYR A   5      10.807   2.041  10.851  1.00  0.580          H  
ATOM     91 2HB  TYR A   5      10.394   0.346  10.580  1.00  0.580          H  
ATOM     92  HD1 TYR A   5       9.123   3.600  11.812  1.00  0.580          H  
ATOM     93  HD2 TYR A   5       8.230  -0.447  10.828  1.00  0.580          H  
ATOM     94  HE1 TYR A   5       6.730   4.065  11.966  1.00  0.580          H  
ATOM     95  HE2 TYR A   5       5.831   0.016  10.965  1.00  0.580          H  
ATOM     96  HH  TYR A   5       4.282   1.551  11.331  1.00  0.580          H  
ATOM     97  N   ASP A   6      12.587  -0.850  12.364  1.00  0.310          N  
ATOM     98  CA  ASP A   6      13.980  -1.305  12.263  1.00  0.290          C  
ATOM     99  C   ASP A   6      14.101  -2.608  11.434  1.00  0.280          C  
ATOM    100  O   ASP A   6      13.759  -3.692  11.913  1.00  0.340          O  
ATOM    101  CB  ASP A   6      14.521  -1.478  13.699  1.00  0.410          C  
ATOM    102  CG  ASP A   6      15.997  -1.800  13.805  1.00  0.410          C  
ATOM    103  OD1 ASP A   6      16.598  -2.134  12.829  1.00  0.410          O  
ATOM    104  OD2 ASP A   6      16.571  -1.612  14.879  1.00  0.410          O  
ATOM    105  H   ASP A   6      11.843  -1.531  12.285  1.00  0.370          H  
ATOM    106  HA  ASP A   6      14.563  -0.537  11.759  1.00  0.350          H  
ATOM    107 1HB  ASP A   6      14.336  -0.560  14.258  1.00  0.500          H  
ATOM    108 2HB  ASP A   6      13.965  -2.273  14.194  1.00  0.500          H  
ATOM    109  N   ILE A   7      14.510  -2.472  10.159  1.00  0.240          N  
ATOM    110  CA  ILE A   7      14.578  -3.581   9.183  1.00  0.250          C  
ATOM    111  C   ILE A   7      15.966  -3.794   8.551  1.00  0.290          C  
ATOM    112  O   ILE A   7      16.610  -2.852   8.080  1.00  0.300          O  
ATOM    113  CB  ILE A   7      13.502  -3.406   8.075  1.00  0.350          C  
ATOM    114  CG1 ILE A   7      12.087  -3.365   8.742  1.00  0.350          C  
ATOM    115  CG2 ILE A   7      13.577  -4.562   7.009  1.00  0.350          C  
ATOM    116  CD1 ILE A   7      11.520  -1.996   9.000  1.00  0.350          C  
ATOM    117  H   ILE A   7      14.790  -1.532   9.862  1.00  0.290          H  
ATOM    118  HA  ILE A   7      14.335  -4.501   9.714  1.00  0.300          H  
ATOM    119  HB  ILE A   7      13.655  -2.450   7.573  1.00  0.420          H  
ATOM    120 1HG1 ILE A   7      11.382  -3.901   8.108  1.00  0.420          H  
ATOM    121 2HG1 ILE A   7      12.157  -3.873   9.699  1.00  0.420          H  
ATOM    122 1HG2 ILE A   7      12.813  -4.400   6.267  1.00  0.420          H  
ATOM    123 2HG2 ILE A   7      14.550  -4.572   6.519  1.00  0.420          H  
ATOM    124 3HG2 ILE A   7      13.410  -5.523   7.494  1.00  0.420          H  
ATOM    125 1HD1 ILE A   7      10.555  -2.087   9.475  1.00  0.420          H  
ATOM    126 2HD1 ILE A   7      12.162  -1.416   9.634  1.00  0.420          H  
ATOM    127 3HD1 ILE A   7      11.415  -1.510   8.083  1.00  0.420          H  
ATOM    128  N   THR A   8      16.431  -5.047   8.531  1.00  0.340          N  
ATOM    129  CA  THR A   8      17.743  -5.347   7.938  1.00  0.380          C  
ATOM    130  C   THR A   8      17.614  -6.149   6.650  1.00  0.380          C  
ATOM    131  O   THR A   8      16.912  -7.155   6.604  1.00  0.390          O  
ATOM    132  CB  THR A   8      18.657  -6.133   8.913  1.00  0.520          C  
ATOM    133  OG1 THR A   8      18.880  -5.358  10.092  1.00  0.520          O  
ATOM    134  CG2 THR A   8      20.027  -6.416   8.249  1.00  0.520          C  
ATOM    135  H   THR A   8      15.840  -5.798   8.903  1.00  0.410          H  
ATOM    136  HA  THR A   8      18.237  -4.411   7.696  1.00  0.460          H  
ATOM    137  HB  THR A   8      18.182  -7.073   9.187  1.00  0.620          H  
ATOM    138  HG1 THR A   8      18.053  -5.288  10.579  1.00  0.620          H  
ATOM    139 1HG2 THR A   8      20.659  -6.953   8.952  1.00  0.620          H  
ATOM    140 2HG2 THR A   8      19.910  -7.023   7.353  1.00  0.620          H  
ATOM    141 3HG2 THR A   8      20.503  -5.469   7.984  1.00  0.620          H  
ATOM    142  N   ALA A   9      18.310  -5.735   5.598  1.00  0.380          N  
ATOM    143  CA  ALA A   9      18.244  -6.501   4.361  1.00  0.370          C  
ATOM    144  C   ALA A   9      19.619  -6.864   3.828  1.00  0.280          C  
ATOM    145  O   ALA A   9      20.565  -6.077   3.894  1.00  0.290          O  
ATOM    146  CB  ALA A   9      17.482  -5.715   3.333  1.00  0.520          C  
ATOM    147  H   ALA A   9      18.848  -4.867   5.677  1.00  0.460          H  
ATOM    148  HA  ALA A   9      17.730  -7.428   4.567  1.00  0.440          H  
ATOM    149 1HB  ALA A   9      17.407  -6.279   2.456  1.00  0.630          H  
ATOM    150 2HB  ALA A   9      16.489  -5.481   3.707  1.00  0.630          H  
ATOM    151 3HB  ALA A   9      18.028  -4.819   3.140  1.00  0.630          H  
ATOM    152  N   VAL A  10      19.712  -8.061   3.264  1.00  0.320          N  
ATOM    153  CA  VAL A  10      20.962  -8.555   2.681  1.00  0.390          C  
ATOM    154  C   VAL A  10      20.863  -9.027   1.236  1.00  0.340          C  
ATOM    155  O   VAL A  10      19.929  -9.744   0.856  1.00  0.330          O  
ATOM    156  CB  VAL A  10      21.541  -9.665   3.598  1.00  0.520          C  
ATOM    157  CG1 VAL A  10      20.515 -10.751   3.830  1.00  0.520          C  
ATOM    158  CG2 VAL A  10      22.812 -10.291   2.959  1.00  0.520          C  
ATOM    159  H   VAL A  10      18.876  -8.656   3.283  1.00  0.380          H  
ATOM    160  HA  VAL A  10      21.677  -7.733   2.695  1.00  0.470          H  
ATOM    161  HB  VAL A  10      21.786  -9.230   4.550  1.00  0.620          H  
ATOM    162 1HG1 VAL A  10      20.935 -11.513   4.485  1.00  0.620          H  
ATOM    163 2HG1 VAL A  10      19.624 -10.330   4.297  1.00  0.620          H  
ATOM    164 3HG1 VAL A  10      20.251 -11.187   2.898  1.00  0.620          H  
ATOM    165 1HG2 VAL A  10      23.210 -11.050   3.627  1.00  0.620          H  
ATOM    166 2HG2 VAL A  10      22.572 -10.763   2.006  1.00  0.620          H  
ATOM    167 3HG2 VAL A  10      23.567  -9.528   2.793  1.00  0.620          H  
ATOM    168  N   LEU A  11      21.846  -8.622   0.429  1.00  0.360          N  
ATOM    169  CA  LEU A  11      21.916  -9.034  -0.968  1.00  0.390          C  
ATOM    170  C   LEU A  11      22.512 -10.452  -1.013  1.00  0.400          C  
ATOM    171  O   LEU A  11      23.580 -10.704  -0.448  1.00  0.510          O  
ATOM    172  CB  LEU A  11      22.778  -8.015  -1.734  1.00  0.530          C  
ATOM    173  CG  LEU A  11      22.953  -8.150  -3.256  1.00  0.530          C  
ATOM    174  CD1 LEU A  11      21.597  -7.887  -3.986  1.00  0.530          C  
ATOM    175  CD2 LEU A  11      24.011  -7.139  -3.695  1.00  0.530          C  
ATOM    176  H   LEU A  11      22.583  -8.013   0.809  1.00  0.430          H  
ATOM    177  HA  LEU A  11      20.912  -9.063  -1.381  1.00  0.470          H  
ATOM    178 1HB  LEU A  11      22.332  -7.062  -1.590  1.00  0.640          H  
ATOM    179 2HB  LEU A  11      23.767  -7.996  -1.279  1.00  0.640          H  
ATOM    180  HG  LEU A  11      23.287  -9.163  -3.505  1.00  0.640          H  
ATOM    181 1HD1 LEU A  11      21.742  -7.971  -5.059  1.00  0.640          H  
ATOM    182 2HD1 LEU A  11      20.850  -8.614  -3.672  1.00  0.640          H  
ATOM    183 3HD1 LEU A  11      21.241  -6.886  -3.759  1.00  0.640          H  
ATOM    184 1HD2 LEU A  11      24.174  -7.226  -4.759  1.00  0.640          H  
ATOM    185 2HD2 LEU A  11      23.676  -6.123  -3.455  1.00  0.640          H  
ATOM    186 3HD2 LEU A  11      24.947  -7.343  -3.176  1.00  0.640          H  
ATOM    187  N   ASN A  12      21.826 -11.377  -1.682  1.00  0.360          N  
ATOM    188  CA  ASN A  12      22.257 -12.772  -1.719  1.00  0.400          C  
ATOM    189  C   ASN A  12      22.419 -13.298  -3.148  1.00  0.420          C  
ATOM    190  O   ASN A  12      22.589 -12.522  -4.099  1.00  0.380          O  
ATOM    191  CB  ASN A  12      21.244 -13.618  -0.958  1.00  0.540          C  
ATOM    192  CG  ASN A  12      21.296 -13.430   0.498  1.00  0.540          C  
ATOM    193  OD1 ASN A  12      22.313 -13.685   1.155  1.00  0.540          O  
ATOM    194  ND2 ASN A  12      20.200 -13.028   1.039  1.00  0.540          N  
ATOM    195  H   ASN A  12      20.950 -11.110  -2.138  1.00  0.430          H  
ATOM    196  HA  ASN A  12      23.228 -12.851  -1.231  1.00  0.480          H  
ATOM    197 1HB  ASN A  12      20.239 -13.353  -1.307  1.00  0.650          H  
ATOM    198 2HB  ASN A  12      21.374 -14.667  -1.138  1.00  0.650          H  
ATOM    199 1HD2 ASN A  12      20.162 -12.898   2.027  1.00  0.650          H  
ATOM    200 2HD2 ASN A  12      19.402 -12.854   0.462  1.00  0.650          H  
ATOM    201  N   ASP A  13      22.363 -14.624  -3.301  1.00  0.560          N  
ATOM    202  CA  ASP A  13      22.535 -15.262  -4.589  1.00  0.640          C  
ATOM    203  C   ASP A  13      21.513 -14.724  -5.560  1.00  0.450          C  
ATOM    204  O   ASP A  13      20.409 -14.327  -5.169  1.00  0.430          O  
ATOM    205  CB  ASP A  13      22.350 -16.772  -4.479  1.00  0.860          C  
ATOM    206  CG  ASP A  13      23.465 -17.480  -3.734  1.00  0.860          C  
ATOM    207  OD1 ASP A  13      24.483 -16.883  -3.472  1.00  0.860          O  
ATOM    208  OD2 ASP A  13      23.279 -18.625  -3.423  1.00  0.860          O  
ATOM    209  H   ASP A  13      22.245 -15.220  -2.497  1.00  0.670          H  
ATOM    210  HA  ASP A  13      23.535 -15.043  -4.966  1.00  0.770          H  
ATOM    211 1HB  ASP A  13      21.407 -16.984  -3.978  1.00  1.040          H  
ATOM    212 2HB  ASP A  13      22.277 -17.198  -5.487  1.00  1.040          H  
ATOM    213  N   ASP A  14      21.923 -14.639  -6.819  1.00  0.390          N  
ATOM    214  CA  ASP A  14      21.113 -14.175  -7.938  1.00  0.400          C  
ATOM    215  C   ASP A  14      20.647 -12.729  -7.759  1.00  0.380          C  
ATOM    216  O   ASP A  14      19.752 -12.269  -8.469  1.00  0.570          O  
ATOM    217  CB  ASP A  14      19.903 -15.085  -8.127  1.00  0.560          C  
ATOM    218  CG  ASP A  14      20.283 -16.558  -8.336  1.00  0.560          C  
ATOM    219  OD1 ASP A  14      21.431 -16.848  -8.616  1.00  0.560          O  
ATOM    220  OD2 ASP A  14      19.384 -17.393  -8.244  1.00  0.560          O  
ATOM    221  H   ASP A  14      22.851 -14.979  -7.037  1.00  0.470          H  
ATOM    222  HA  ASP A  14      21.723 -14.221  -8.840  1.00  0.480          H  
ATOM    223 1HB  ASP A  14      19.238 -15.000  -7.267  1.00  0.670          H  
ATOM    224 2HB  ASP A  14      19.352 -14.748  -8.990  1.00  0.670          H  
ATOM    225  N   SER A  15      21.308 -12.009  -6.849  1.00  0.350          N  
ATOM    226  CA  SER A  15      21.073 -10.618  -6.506  1.00  0.450          C  
ATOM    227  C   SER A  15      19.699 -10.385  -5.889  1.00  0.350          C  
ATOM    228  O   SER A  15      19.172  -9.270  -5.963  1.00  0.480          O  
ATOM    229  CB  SER A  15      21.217  -9.733  -7.736  1.00  0.590          C  
ATOM    230  OG  SER A  15      22.479  -9.880  -8.331  1.00  0.590          O  
ATOM    231  H   SER A  15      22.009 -12.473  -6.271  1.00  0.420          H  
ATOM    232  HA  SER A  15      21.827 -10.330  -5.773  1.00  0.540          H  
ATOM    233 1HB  SER A  15      20.440  -9.955  -8.459  1.00  0.710          H  
ATOM    234 2HB  SER A  15      21.084  -8.694  -7.440  1.00  0.710          H  
ATOM    235  HG  SER A  15      22.452  -9.343  -9.118  1.00  0.710          H  
ATOM    236  N   SER A  16      19.113 -11.414  -5.260  1.00  0.220          N  
ATOM    237  CA  SER A  16      17.849 -11.211  -4.572  1.00  0.230          C  
ATOM    238  C   SER A  16      18.134 -10.647  -3.189  1.00  0.230          C  
ATOM    239  O   SER A  16      19.271 -10.673  -2.701  1.00  0.220          O  
ATOM    240  CB  SER A  16      17.042 -12.497  -4.480  1.00  0.320          C  
ATOM    241  OG  SER A  16      17.639 -13.430  -3.621  1.00  0.320          O  
ATOM    242  H   SER A  16      19.551 -12.343  -5.232  1.00  0.260          H  
ATOM    243  HA  SER A  16      17.254 -10.481  -5.125  1.00  0.280          H  
ATOM    244 1HB  SER A  16      16.034 -12.264  -4.128  1.00  0.380          H  
ATOM    245 2HB  SER A  16      16.944 -12.929  -5.479  1.00  0.380          H  
ATOM    246  HG  SER A  16      17.078 -14.209  -3.649  1.00  0.380          H  
ATOM    247  N   ILE A  17      17.105 -10.120  -2.542  1.00  0.250          N  
ATOM    248  CA  ILE A  17      17.243  -9.564  -1.209  1.00  0.260          C  
ATOM    249  C   ILE A  17      16.391 -10.188  -0.126  1.00  0.290          C  
ATOM    250  O   ILE A  17      15.177 -10.334  -0.254  1.00  0.320          O  
ATOM    251  CB  ILE A  17      17.007  -8.047  -1.229  1.00  0.360          C  
ATOM    252  CG1 ILE A  17      18.060  -7.380  -2.112  1.00  0.360          C  
ATOM    253  CG2 ILE A  17      16.996  -7.484   0.185  1.00  0.360          C  
ATOM    254  CD1 ILE A  17      17.637  -7.056  -3.520  1.00  0.360          C  
ATOM    255  H   ILE A  17      16.188 -10.093  -2.989  1.00  0.300          H  
ATOM    256  HA  ILE A  17      18.274  -9.712  -0.907  1.00  0.310          H  
ATOM    257  HB  ILE A  17      16.058  -7.851  -1.697  1.00  0.430          H  
ATOM    258 1HG1 ILE A  17      18.357  -6.485  -1.639  1.00  0.430          H  
ATOM    259 2HG1 ILE A  17      18.918  -8.033  -2.169  1.00  0.430          H  
ATOM    260 1HG2 ILE A  17      16.823  -6.433   0.158  1.00  0.430          H  
ATOM    261 2HG2 ILE A  17      16.204  -7.936   0.778  1.00  0.430          H  
ATOM    262 3HG2 ILE A  17      17.963  -7.680   0.652  1.00  0.430          H  
ATOM    263 1HD1 ILE A  17      18.477  -6.593  -4.029  1.00  0.430          H  
ATOM    264 2HD1 ILE A  17      17.352  -7.949  -4.060  1.00  0.430          H  
ATOM    265 3HD1 ILE A  17      16.803  -6.371  -3.509  1.00  0.430          H  
ATOM    266  N   ASN A  18      17.038 -10.545   0.970  1.00  0.290          N  
ATOM    267  CA  ASN A  18      16.302 -11.076   2.112  1.00  0.310          C  
ATOM    268  C   ASN A  18      16.128 -10.002   3.172  1.00  0.340          C  
ATOM    269  O   ASN A  18      17.100  -9.621   3.833  1.00  0.370          O  
ATOM    270  CB  ASN A  18      16.948 -12.305   2.715  1.00  0.430          C  
ATOM    271  CG  ASN A  18      16.106 -12.901   3.869  1.00  0.430          C  
ATOM    272  OD1 ASN A  18      15.180 -12.274   4.407  1.00  0.430          O  
ATOM    273  ND2 ASN A  18      16.428 -14.107   4.250  1.00  0.430          N  
ATOM    274  H   ASN A  18      18.052 -10.385   0.979  1.00  0.350          H  
ATOM    275  HA  ASN A  18      15.297 -11.358   1.785  1.00  0.370          H  
ATOM    276 1HB  ASN A  18      17.076 -13.063   1.943  1.00  0.510          H  
ATOM    277 2HB  ASN A  18      17.931 -12.052   3.093  1.00  0.510          H  
ATOM    278 1HD2 ASN A  18      15.913 -14.548   5.013  1.00  0.510          H  
ATOM    279 2HD2 ASN A  18      17.177 -14.593   3.805  1.00  0.510          H  
ATOM    280  N   ALA A  19      14.919  -9.446   3.271  1.00  0.350          N  
ATOM    281  CA  ALA A  19      14.651  -8.383   4.234  1.00  0.370          C  
ATOM    282  C   ALA A  19      13.992  -8.975   5.476  1.00  0.360          C  
ATOM    283  O   ALA A  19      12.949  -9.632   5.394  1.00  0.420          O  
ATOM    284  CB  ALA A  19      13.787  -7.297   3.617  1.00  0.510          C  
ATOM    285  H   ALA A  19      14.158  -9.807   2.682  1.00  0.420          H  
ATOM    286  HA  ALA A  19      15.591  -7.946   4.544  1.00  0.440          H  
ATOM    287 1HB  ALA A  19      13.619  -6.516   4.357  1.00  0.610          H  
ATOM    288 2HB  ALA A  19      14.302  -6.878   2.756  1.00  0.610          H  
ATOM    289 3HB  ALA A  19      12.837  -7.729   3.306  1.00  0.610          H  
ATOM    290  N   VAL A  20      14.594  -8.749   6.638  1.00  0.350          N  
ATOM    291  CA  VAL A  20      14.066  -9.307   7.876  1.00  0.370          C  
ATOM    292  C   VAL A  20      13.688  -8.240   8.895  1.00  0.490          C  
ATOM    293  O   VAL A  20      14.439  -7.296   9.180  1.00  0.520          O  
ATOM    294  CB  VAL A  20      15.057 -10.338   8.488  1.00  0.510          C  
ATOM    295  CG1 VAL A  20      16.415  -9.699   8.802  1.00  0.510          C  
ATOM    296  CG2 VAL A  20      14.429 -10.983   9.763  1.00  0.510          C  
ATOM    297  H   VAL A  20      15.449  -8.199   6.640  1.00  0.420          H  
ATOM    298  HA  VAL A  20      13.158  -9.856   7.635  1.00  0.440          H  
ATOM    299  HB  VAL A  20      15.240 -11.111   7.745  1.00  0.610          H  
ATOM    300 1HG1 VAL A  20      17.087 -10.459   9.195  1.00  0.610          H  
ATOM    301 2HG1 VAL A  20      16.838  -9.285   7.892  1.00  0.610          H  
ATOM    302 3HG1 VAL A  20      16.301  -8.910   9.539  1.00  0.610          H  
ATOM    303 1HG2 VAL A  20      15.112 -11.732  10.157  1.00  0.610          H  
ATOM    304 2HG2 VAL A  20      14.250 -10.233  10.533  1.00  0.610          H  
ATOM    305 3HG2 VAL A  20      13.480 -11.460   9.504  1.00  0.610          H  
ATOM    306  N   SER A  21      12.511  -8.431   9.470  1.00  0.590          N  
ATOM    307  CA  SER A  21      11.946  -7.533  10.466  1.00  0.810          C  
ATOM    308  C   SER A  21      11.220  -8.344  11.511  1.00  0.720          C  
ATOM    309  O   SER A  21      10.393  -9.192  11.171  1.00  0.610          O  
ATOM    310  CB  SER A  21      10.962  -6.602   9.814  1.00  1.050          C  
ATOM    311  OG  SER A  21      10.396  -5.737  10.752  1.00  1.050          O  
ATOM    312  H   SER A  21      11.972  -9.249   9.162  1.00  0.710          H  
ATOM    313  HA  SER A  21      12.747  -6.964  10.942  1.00  0.970          H  
ATOM    314 1HB  SER A  21      11.449  -6.056   9.030  1.00  1.260          H  
ATOM    315 2HB  SER A  21      10.182  -7.194   9.360  1.00  1.260          H  
ATOM    316  HG  SER A  21       9.840  -5.137  10.263  1.00  1.260          H  
ATOM    317  N   ASP A  22      11.516  -8.106  12.782  1.00  0.920          N  
ATOM    318  CA  ASP A  22      10.912  -8.893  13.842  1.00  1.130          C  
ATOM    319  C   ASP A  22      11.129 -10.365  13.500  1.00  1.210          C  
ATOM    320  O   ASP A  22      12.273 -10.784  13.311  1.00  1.960          O  
ATOM    321  CB  ASP A  22       9.426  -8.541  14.020  1.00  1.500          C  
ATOM    322  CG  ASP A  22       9.219  -7.078  14.438  1.00  1.500          C  
ATOM    323  OD1 ASP A  22      10.067  -6.538  15.142  1.00  1.500          O  
ATOM    324  OD2 ASP A  22       8.208  -6.503  14.085  1.00  1.500          O  
ATOM    325  H   ASP A  22      12.174  -7.374  13.014  1.00  1.100          H  
ATOM    326  HA  ASP A  22      11.427  -8.681  14.780  1.00  1.360          H  
ATOM    327 1HB  ASP A  22       8.875  -8.720  13.093  1.00  1.800          H  
ATOM    328 2HB  ASP A  22       8.989  -9.178  14.793  1.00  1.800          H  
ATOM    329  N   ASN A  23      10.066 -11.154  13.404  1.00  0.800          N  
ATOM    330  CA  ASN A  23      10.205 -12.569  13.107  1.00  1.040          C  
ATOM    331  C   ASN A  23       9.686 -12.941  11.719  1.00  0.840          C  
ATOM    332  O   ASN A  23       9.290 -14.082  11.481  1.00  1.130          O  
ATOM    333  CB  ASN A  23       9.536 -13.370  14.200  1.00  1.360          C  
ATOM    334  CG  ASN A  23       8.102 -13.040  14.298  1.00  1.360          C  
ATOM    335  OD1 ASN A  23       7.701 -11.955  13.840  1.00  1.360          O  
ATOM    336  ND2 ASN A  23       7.318 -13.913  14.879  1.00  1.360          N  
ATOM    337  H   ASN A  23       9.128 -10.793  13.540  1.00  0.960          H  
ATOM    338  HA  ASN A  23      11.266 -12.817  13.116  1.00  1.250          H  
ATOM    339 1HB  ASN A  23       9.646 -14.436  13.998  1.00  1.630          H  
ATOM    340 2HB  ASN A  23      10.016 -13.161  15.156  1.00  1.630          H  
ATOM    341 1HD2 ASN A  23       6.337 -13.726  14.969  1.00  1.630          H  
ATOM    342 2HD2 ASN A  23       7.698 -14.768  15.230  1.00  1.630          H  
ATOM    343  N   PHE A  24       9.714 -11.991  10.796  1.00  0.450          N  
ATOM    344  CA  PHE A  24       9.218 -12.211   9.451  1.00  0.390          C  
ATOM    345  C   PHE A  24      10.264 -11.873   8.373  1.00  0.400          C  
ATOM    346  O   PHE A  24      11.013 -10.895   8.481  1.00  0.480          O  
ATOM    347  CB  PHE A  24       7.969 -11.355   9.268  1.00  0.570          C  
ATOM    348  CG  PHE A  24       7.241 -11.572   8.014  1.00  0.570          C  
ATOM    349  CD1 PHE A  24       6.321 -12.596   7.930  1.00  0.570          C  
ATOM    350  CD2 PHE A  24       7.441 -10.778   6.926  1.00  0.570          C  
ATOM    351  CE1 PHE A  24       5.614 -12.806   6.780  1.00  0.570          C  
ATOM    352  CE2 PHE A  24       6.733 -10.983   5.795  1.00  0.570          C  
ATOM    353  CZ  PHE A  24       5.822 -11.992   5.711  1.00  0.570          C  
ATOM    354  H   PHE A  24      10.045 -11.057  11.049  1.00  0.540          H  
ATOM    355  HA  PHE A  24       8.949 -13.260   9.345  1.00  0.470          H  
ATOM    356 1HB  PHE A  24       7.281 -11.545  10.095  1.00  0.680          H  
ATOM    357 2HB  PHE A  24       8.247 -10.299   9.328  1.00  0.680          H  
ATOM    358  HD1 PHE A  24       6.152 -13.239   8.797  1.00  0.680          H  
ATOM    359  HD2 PHE A  24       8.172  -9.966   6.976  1.00  0.680          H  
ATOM    360  HE1 PHE A  24       4.886 -13.619   6.724  1.00  0.680          H  
ATOM    361  HE2 PHE A  24       6.880 -10.348   4.966  1.00  0.680          H  
ATOM    362  HZ  PHE A  24       5.268 -12.143   4.793  1.00  0.680          H  
ATOM    363  N   GLN A  25      10.349 -12.710   7.336  1.00  0.460          N  
ATOM    364  CA  GLN A  25      11.282 -12.452   6.236  1.00  0.510          C  
ATOM    365  C   GLN A  25      10.546 -12.281   4.900  1.00  0.480          C  
ATOM    366  O   GLN A  25       9.606 -13.026   4.611  1.00  0.520          O  
ATOM    367  CB  GLN A  25      12.288 -13.613   6.138  1.00  0.690          C  
ATOM    368  CG  GLN A  25      13.186 -13.755   7.371  1.00  0.690          C  
ATOM    369  CD  GLN A  25      14.115 -14.987   7.362  1.00  0.690          C  
ATOM    370  OE1 GLN A  25      14.968 -15.223   6.488  1.00  0.690          O  
ATOM    371  NE2 GLN A  25      13.936 -15.813   8.390  1.00  0.690          N  
ATOM    372  H   GLN A  25       9.734 -13.514   7.291  1.00  0.550          H  
ATOM    373  HA  GLN A  25      11.822 -11.532   6.438  1.00  0.610          H  
ATOM    374 1HB  GLN A  25      11.757 -14.550   5.987  1.00  0.830          H  
ATOM    375 2HB  GLN A  25      12.931 -13.455   5.270  1.00  0.830          H  
ATOM    376 1HG  GLN A  25      13.808 -12.877   7.410  1.00  0.830          H  
ATOM    377 2HG  GLN A  25      12.564 -13.805   8.260  1.00  0.830          H  
ATOM    378 1HE2 GLN A  25      14.494 -16.641   8.470  1.00  0.830          H  
ATOM    379 2HE2 GLN A  25      13.247 -15.609   9.088  1.00  0.830          H  
ATOM    380  N   ILE A  26      11.009 -11.335   4.067  1.00  0.460          N  
ATOM    381  CA  ILE A  26      10.452 -11.131   2.724  1.00  0.440          C  
ATOM    382  C   ILE A  26      11.533 -11.280   1.673  1.00  0.390          C  
ATOM    383  O   ILE A  26      12.587 -10.638   1.769  1.00  0.390          O  
ATOM    384  CB  ILE A  26       9.862  -9.704   2.463  1.00  0.620          C  
ATOM    385  CG1 ILE A  26       8.783  -9.340   3.408  1.00  0.620          C  
ATOM    386  CG2 ILE A  26       9.216  -9.698   1.026  1.00  0.620          C  
ATOM    387  CD1 ILE A  26       8.389  -7.848   3.351  1.00  0.620          C  
ATOM    388  H   ILE A  26      11.780 -10.740   4.390  1.00  0.550          H  
ATOM    389  HA  ILE A  26       9.684 -11.881   2.540  1.00  0.530          H  
ATOM    390  HB  ILE A  26      10.648  -8.951   2.525  1.00  0.750          H  
ATOM    391 1HG1 ILE A  26       7.914  -9.932   3.158  1.00  0.750          H  
ATOM    392 2HG1 ILE A  26       9.100  -9.580   4.424  1.00  0.750          H  
ATOM    393 1HG2 ILE A  26       8.790  -8.754   0.794  1.00  0.750          H  
ATOM    394 2HG2 ILE A  26       9.935  -9.912   0.269  1.00  0.750          H  
ATOM    395 3HG2 ILE A  26       8.428 -10.447   0.985  1.00  0.750          H  
ATOM    396 1HD1 ILE A  26       7.612  -7.669   4.034  1.00  0.750          H  
ATOM    397 2HD1 ILE A  26       9.254  -7.239   3.617  1.00  0.750          H  
ATOM    398 3HD1 ILE A  26       8.042  -7.554   2.378  1.00  0.750          H  
ATOM    399  N   THR A  27      11.272 -12.092   0.649  1.00  0.380          N  
ATOM    400  CA  THR A  27      12.225 -12.156  -0.443  1.00  0.380          C  
ATOM    401  C   THR A  27      11.809 -11.092  -1.449  1.00  0.350          C  
ATOM    402  O   THR A  27      10.693 -11.128  -1.991  1.00  0.370          O  
ATOM    403  CB  THR A  27      12.265 -13.530  -1.151  1.00  0.530          C  
ATOM    404  OG1 THR A  27      12.641 -14.556  -0.212  1.00  0.530          O  
ATOM    405  CG2 THR A  27      13.317 -13.479  -2.302  1.00  0.530          C  
ATOM    406  H   THR A  27      10.424 -12.639   0.629  1.00  0.460          H  
ATOM    407  HA  THR A  27      13.223 -11.918  -0.077  1.00  0.460          H  
ATOM    408  HB  THR A  27      11.284 -13.763  -1.565  1.00  0.640          H  
ATOM    409  HG1 THR A  27      12.518 -15.419  -0.618  1.00  0.640          H  
ATOM    410 1HG2 THR A  27      13.350 -14.447  -2.802  1.00  0.640          H  
ATOM    411 2HG2 THR A  27      13.055 -12.716  -3.030  1.00  0.640          H  
ATOM    412 3HG2 THR A  27      14.299 -13.249  -1.885  1.00  0.640          H  
ATOM    413  N   LEU A  28      12.705 -10.151  -1.664  1.00  0.320          N  
ATOM    414  CA  LEU A  28      12.508  -9.029  -2.549  1.00  0.300          C  
ATOM    415  C   LEU A  28      13.389  -9.242  -3.774  1.00  0.310          C  
ATOM    416  O   LEU A  28      14.520  -9.724  -3.665  1.00  0.340          O  
ATOM    417  CB  LEU A  28      12.809  -7.743  -1.753  1.00  0.430          C  
ATOM    418  CG  LEU A  28      11.886  -7.502  -0.471  1.00  0.430          C  
ATOM    419  CD1 LEU A  28      12.314  -6.378   0.316  1.00  0.430          C  
ATOM    420  CD2 LEU A  28      10.550  -7.200  -0.907  1.00  0.430          C  
ATOM    421  H   LEU A  28      13.584 -10.224  -1.148  1.00  0.380          H  
ATOM    422  HA  LEU A  28      11.483  -9.023  -2.884  1.00  0.360          H  
ATOM    423 1HB  LEU A  28      13.828  -7.791  -1.408  1.00  0.510          H  
ATOM    424 2HB  LEU A  28      12.689  -6.900  -2.410  1.00  0.510          H  
ATOM    425  HG  LEU A  28      11.900  -8.388   0.162  1.00  0.510          H  
ATOM    426 1HD1 LEU A  28      11.641  -6.264   1.152  1.00  0.510          H  
ATOM    427 2HD1 LEU A  28      13.309  -6.554   0.685  1.00  0.510          H  
ATOM    428 3HD1 LEU A  28      12.289  -5.479  -0.284  1.00  0.510          H  
ATOM    429 1HD2 LEU A  28       9.914  -7.026  -0.050  1.00  0.510          H  
ATOM    430 2HD2 LEU A  28      10.550  -6.321  -1.536  1.00  0.510          H  
ATOM    431 3HD2 LEU A  28      10.215  -8.024  -1.441  1.00  0.510          H  
ATOM    432  N   ASP A  29      12.883  -8.914  -4.952  1.00  0.300          N  
ATOM    433  CA  ASP A  29      13.661  -9.205  -6.157  1.00  0.340          C  
ATOM    434  C   ASP A  29      13.361  -8.270  -7.326  1.00  0.600          C  
ATOM    435  O   ASP A  29      12.252  -8.244  -7.851  1.00  0.860          O  
ATOM    436  CB  ASP A  29      13.417 -10.668  -6.535  1.00  0.460          C  
ATOM    437  CG  ASP A  29      14.312 -11.219  -7.632  1.00  0.460          C  
ATOM    438  OD1 ASP A  29      14.880 -10.488  -8.418  1.00  0.460          O  
ATOM    439  OD2 ASP A  29      14.427 -12.440  -7.684  1.00  0.460          O  
ATOM    440  H   ASP A  29      11.938  -8.516  -4.981  1.00  0.360          H  
ATOM    441  HA  ASP A  29      14.717  -9.089  -5.911  1.00  0.410          H  
ATOM    442 1HB  ASP A  29      13.536 -11.294  -5.646  1.00  0.550          H  
ATOM    443 2HB  ASP A  29      12.382 -10.767  -6.851  1.00  0.550          H  
ATOM    444  N   ALA A  30      14.344  -7.468  -7.718  1.00  0.660          N  
ATOM    445  CA  ALA A  30      14.135  -6.458  -8.752  1.00  0.880          C  
ATOM    446  C   ALA A  30      14.191  -7.004 -10.186  1.00  0.650          C  
ATOM    447  O   ALA A  30      14.046  -6.231 -11.138  1.00  0.740          O  
ATOM    448  CB  ALA A  30      15.153  -5.349  -8.597  1.00  1.140          C  
ATOM    449  H   ALA A  30      15.253  -7.566  -7.286  1.00  0.790          H  
ATOM    450  HA  ALA A  30      13.142  -6.044  -8.601  1.00  1.060          H  
ATOM    451 1HB  ALA A  30      14.960  -4.573  -9.337  1.00  1.370          H  
ATOM    452 2HB  ALA A  30      15.079  -4.925  -7.595  1.00  1.370          H  
ATOM    453 3HB  ALA A  30      16.144  -5.763  -8.754  1.00  1.370          H  
ATOM    454  N   ARG A  31      14.443  -8.299 -10.359  1.00  0.410          N  
ATOM    455  CA  ARG A  31      14.508  -8.856 -11.703  1.00  0.360          C  
ATOM    456  C   ARG A  31      13.103  -9.012 -12.305  1.00  0.390          C  
ATOM    457  O   ARG A  31      12.121  -9.069 -11.567  1.00  0.470          O  
ATOM    458  CB  ARG A  31      15.218 -10.191 -11.701  1.00  0.520          C  
ATOM    459  CG  ARG A  31      16.690 -10.116 -11.381  1.00  0.520          C  
ATOM    460  CD  ARG A  31      17.273 -11.446 -11.387  1.00  0.520          C  
ATOM    461  NE  ARG A  31      16.697 -12.226 -10.347  1.00  0.520          N  
ATOM    462  CZ  ARG A  31      16.820 -13.552 -10.198  1.00  0.520          C  
ATOM    463  NH1 ARG A  31      17.525 -14.283 -11.054  1.00  0.520          N  
ATOM    464  NH2 ARG A  31      16.220 -14.099  -9.178  1.00  0.520          N  
ATOM    465  H   ARG A  31      14.560  -8.921  -9.542  1.00  0.490          H  
ATOM    466  HA  ARG A  31      15.101  -8.169 -12.289  1.00  0.430          H  
ATOM    467 1HB  ARG A  31      14.745 -10.819 -10.947  1.00  0.630          H  
ATOM    468 2HB  ARG A  31      15.106 -10.705 -12.637  1.00  0.630          H  
ATOM    469 1HG  ARG A  31      17.201  -9.499 -12.116  1.00  0.630          H  
ATOM    470 2HG  ARG A  31      16.822  -9.692 -10.382  1.00  0.630          H  
ATOM    471 1HD  ARG A  31      17.075 -11.930 -12.340  1.00  0.630          H  
ATOM    472 2HD  ARG A  31      18.348 -11.379 -11.211  1.00  0.630          H  
ATOM    473  HE  ARG A  31      16.133 -11.713  -9.638  1.00  0.630          H  
ATOM    474 1HH1 ARG A  31      17.986 -13.846 -11.837  1.00  0.630          H  
ATOM    475 2HH1 ARG A  31      17.604 -15.282 -10.920  1.00  0.630          H  
ATOM    476 1HH2 ARG A  31      15.674 -13.488  -8.550  1.00  0.630          H  
ATOM    477 2HH2 ARG A  31      16.268 -15.085  -9.011  1.00  0.630          H  
ATOM    478  N   PRO A  32      12.967  -9.081 -13.646  1.00  0.440          N  
ATOM    479  CA  PRO A  32      11.720  -9.294 -14.358  1.00  0.510          C  
ATOM    480  C   PRO A  32      11.008 -10.551 -13.884  1.00  0.500          C  
ATOM    481  O   PRO A  32      11.658 -11.529 -13.506  1.00  0.480          O  
ATOM    482  CB  PRO A  32      12.187  -9.427 -15.814  1.00  0.770          C  
ATOM    483  CG  PRO A  32      13.462  -8.629 -15.884  1.00  0.770          C  
ATOM    484  CD  PRO A  32      14.133  -8.842 -14.554  1.00  0.770          C  
ATOM    485  HA  PRO A  32      11.076  -8.411 -14.230  1.00  0.610          H  
ATOM    486 1HB  PRO A  32      12.333 -10.492 -16.070  1.00  0.920          H  
ATOM    487 2HB  PRO A  32      11.406  -9.055 -16.496  1.00  0.920          H  
ATOM    488 1HG  PRO A  32      14.074  -8.983 -16.730  1.00  0.920          H  
ATOM    489 2HG  PRO A  32      13.237  -7.570 -16.078  1.00  0.920          H  
ATOM    490 1HD  PRO A  32      14.798  -9.707 -14.607  1.00  0.920          H  
ATOM    491 2HD  PRO A  32      14.658  -7.910 -14.321  1.00  0.920          H  
ATOM    492  N   LYS A  33       9.681 -10.471 -13.891  1.00  0.590          N  
ATOM    493  CA  LYS A  33       8.727 -11.501 -13.472  1.00  0.630          C  
ATOM    494  C   LYS A  33       9.184 -12.950 -13.670  1.00  0.440          C  
ATOM    495  O   LYS A  33       9.081 -13.759 -12.748  1.00  0.490          O  
ATOM    496  CB  LYS A  33       7.412 -11.270 -14.218  1.00  0.870          C  
ATOM    497  CG  LYS A  33       6.677  -9.990 -13.784  1.00  0.870          C  
ATOM    498  CD  LYS A  33       5.377  -9.767 -14.564  1.00  0.870          C  
ATOM    499  CE  LYS A  33       4.749  -8.382 -14.252  1.00  0.870          C  
ATOM    500  NZ  LYS A  33       4.175  -8.290 -12.871  1.00  0.870          N  
ATOM    501  H   LYS A  33       9.293  -9.601 -14.225  1.00  0.710          H  
ATOM    502  HA  LYS A  33       8.545 -11.364 -12.406  1.00  0.760          H  
ATOM    503 1HB  LYS A  33       7.607 -11.211 -15.292  1.00  1.040          H  
ATOM    504 2HB  LYS A  33       6.746 -12.116 -14.051  1.00  1.040          H  
ATOM    505 1HG  LYS A  33       6.438 -10.071 -12.723  1.00  1.040          H  
ATOM    506 2HG  LYS A  33       7.321  -9.129 -13.923  1.00  1.040          H  
ATOM    507 1HD  LYS A  33       5.568  -9.845 -15.633  1.00  1.040          H  
ATOM    508 2HD  LYS A  33       4.656 -10.537 -14.280  1.00  1.040          H  
ATOM    509 1HE  LYS A  33       5.519  -7.622 -14.359  1.00  1.040          H  
ATOM    510 2HE  LYS A  33       3.956  -8.185 -14.972  1.00  1.040          H  
ATOM    511 1HZ  LYS A  33       3.785  -7.381 -12.718  1.00  1.040          H  
ATOM    512 2HZ  LYS A  33       3.447  -8.991 -12.725  1.00  1.040          H  
ATOM    513 3HZ  LYS A  33       4.865  -8.481 -12.134  1.00  1.040          H  
ATOM    514  N   GLU A  34       9.635 -13.290 -14.880  1.00  0.480          N  
ATOM    515  CA  GLU A  34      10.019 -14.659 -15.227  1.00  0.530          C  
ATOM    516  C   GLU A  34      11.321 -15.154 -14.564  1.00  0.450          C  
ATOM    517  O   GLU A  34      11.620 -16.348 -14.604  1.00  0.580          O  
ATOM    518  CB  GLU A  34      10.103 -14.803 -16.758  1.00  0.720          C  
ATOM    519  CG  GLU A  34      11.230 -14.021 -17.453  1.00  0.720          C  
ATOM    520  CD  GLU A  34      10.887 -12.581 -17.776  1.00  0.720          C  
ATOM    521  OE1 GLU A  34       9.962 -12.056 -17.191  1.00  0.720          O  
ATOM    522  OE2 GLU A  34      11.553 -12.008 -18.603  1.00  0.720          O  
ATOM    523  H   GLU A  34       9.694 -12.574 -15.606  1.00  0.580          H  
ATOM    524  HA  GLU A  34       9.219 -15.315 -14.886  1.00  0.640          H  
ATOM    525 1HB  GLU A  34      10.233 -15.855 -17.011  1.00  0.870          H  
ATOM    526 2HB  GLU A  34       9.161 -14.479 -17.198  1.00  0.870          H  
ATOM    527 1HG  GLU A  34      12.098 -14.035 -16.830  1.00  0.870          H  
ATOM    528 2HG  GLU A  34      11.484 -14.537 -18.376  1.00  0.870          H  
ATOM    529  N   LYS A  35      12.107 -14.238 -13.996  1.00  0.330          N  
ATOM    530  CA  LYS A  35      13.370 -14.565 -13.337  1.00  0.310          C  
ATOM    531  C   LYS A  35      13.257 -14.422 -11.825  1.00  0.260          C  
ATOM    532  O   LYS A  35      13.968 -15.096 -11.077  1.00  0.290          O  
ATOM    533  CB  LYS A  35      14.506 -13.668 -13.837  1.00  0.440          C  
ATOM    534  CG  LYS A  35      14.890 -13.871 -15.292  1.00  0.440          C  
ATOM    535  CD  LYS A  35      16.070 -12.992 -15.698  1.00  0.440          C  
ATOM    536  CE  LYS A  35      16.448 -13.215 -17.163  1.00  0.440          C  
ATOM    537  NZ  LYS A  35      17.584 -12.343 -17.591  1.00  0.440          N  
ATOM    538  H   LYS A  35      11.794 -13.272 -13.999  1.00  0.400          H  
ATOM    539  HA  LYS A  35      13.616 -15.603 -13.555  1.00  0.370          H  
ATOM    540 1HB  LYS A  35      14.202 -12.627 -13.723  1.00  0.530          H  
ATOM    541 2HB  LYS A  35      15.388 -13.822 -13.221  1.00  0.530          H  
ATOM    542 1HG  LYS A  35      15.127 -14.920 -15.467  1.00  0.530          H  
ATOM    543 2HG  LYS A  35      14.049 -13.601 -15.908  1.00  0.530          H  
ATOM    544 1HD  LYS A  35      15.800 -11.944 -15.557  1.00  0.530          H  
ATOM    545 2HD  LYS A  35      16.929 -13.218 -15.067  1.00  0.530          H  
ATOM    546 1HE  LYS A  35      16.732 -14.257 -17.302  1.00  0.530          H  
ATOM    547 2HE  LYS A  35      15.582 -12.997 -17.790  1.00  0.530          H  
ATOM    548 1HZ  LYS A  35      17.799 -12.523 -18.562  1.00  0.530          H  
ATOM    549 2HZ  LYS A  35      17.330 -11.371 -17.479  1.00  0.530          H  
ATOM    550 3HZ  LYS A  35      18.398 -12.543 -17.026  1.00  0.530          H  
ATOM    551  N   SER A  36      12.373 -13.532 -11.391  1.00  0.310          N  
ATOM    552  CA  SER A  36      12.192 -13.215  -9.984  1.00  0.290          C  
ATOM    553  C   SER A  36      11.815 -14.382  -9.084  1.00  0.310          C  
ATOM    554  O   SER A  36      11.015 -15.254  -9.443  1.00  0.430          O  
ATOM    555  CB  SER A  36      11.133 -12.161  -9.802  1.00  0.410          C  
ATOM    556  OG  SER A  36      10.864 -12.005  -8.430  1.00  0.410          O  
ATOM    557  H   SER A  36      11.855 -12.994 -12.083  1.00  0.370          H  
ATOM    558  HA  SER A  36      13.134 -12.810  -9.630  1.00  0.350          H  
ATOM    559 1HB  SER A  36      11.481 -11.217 -10.222  1.00  0.500          H  
ATOM    560 2HB  SER A  36      10.227 -12.451 -10.333  1.00  0.500          H  
ATOM    561  HG  SER A  36      10.173 -11.319  -8.361  1.00  0.500          H  
ATOM    562  N   LYS A  37      12.409 -14.373  -7.888  1.00  0.270          N  
ATOM    563  CA  LYS A  37      12.157 -15.332  -6.821  1.00  0.310          C  
ATOM    564  C   LYS A  37      11.427 -14.667  -5.656  1.00  0.350          C  
ATOM    565  O   LYS A  37      11.320 -15.239  -4.568  1.00  0.540          O  
ATOM    566  CB  LYS A  37      13.465 -15.970  -6.356  1.00  0.420          C  
ATOM    567  CG  LYS A  37      14.139 -16.829  -7.432  1.00  0.420          C  
ATOM    568  CD  LYS A  37      15.462 -17.440  -6.945  1.00  0.420          C  
ATOM    569  CE  LYS A  37      16.103 -18.316  -8.033  1.00  0.420          C  
ATOM    570  NZ  LYS A  37      17.446 -18.842  -7.623  1.00  0.420          N  
ATOM    571  H   LYS A  37      13.090 -13.624  -7.715  1.00  0.320          H  
ATOM    572  HA  LYS A  37      11.513 -16.118  -7.211  1.00  0.370          H  
ATOM    573 1HB  LYS A  37      14.164 -15.182  -6.064  1.00  0.500          H  
ATOM    574 2HB  LYS A  37      13.280 -16.593  -5.483  1.00  0.500          H  
ATOM    575 1HG  LYS A  37      13.460 -17.631  -7.719  1.00  0.500          H  
ATOM    576 2HG  LYS A  37      14.326 -16.215  -8.315  1.00  0.500          H  
ATOM    577 1HD  LYS A  37      16.158 -16.639  -6.682  1.00  0.500          H  
ATOM    578 2HD  LYS A  37      15.280 -18.048  -6.060  1.00  0.500          H  
ATOM    579 1HE  LYS A  37      15.445 -19.156  -8.245  1.00  0.500          H  
ATOM    580 2HE  LYS A  37      16.224 -17.722  -8.940  1.00  0.500          H  
ATOM    581 1HZ  LYS A  37      17.845 -19.397  -8.363  1.00  0.500          H  
ATOM    582 2HZ  LYS A  37      18.086 -18.049  -7.446  1.00  0.500          H  
ATOM    583 3HZ  LYS A  37      17.372 -19.399  -6.794  1.00  0.500          H  
ATOM    584  N   GLY A  38      10.930 -13.459  -5.891  1.00  0.470          N  
ATOM    585  CA  GLY A  38      10.264 -12.697  -4.854  1.00  0.510          C  
ATOM    586  C   GLY A  38       9.460 -11.534  -5.408  1.00  0.520          C  
ATOM    587  O   GLY A  38       9.037 -11.514  -6.571  1.00  0.640          O  
ATOM    588  H   GLY A  38      11.026 -13.064  -6.825  1.00  0.560          H  
ATOM    589 1HA  GLY A  38       9.613 -13.352  -4.278  1.00  0.610          H  
ATOM    590 2HA  GLY A  38      11.011 -12.313  -4.166  1.00  0.610          H  
ATOM    591  N   ILE A  39       9.225 -10.561  -4.558  1.00  0.490          N  
ATOM    592  CA  ILE A  39       8.386  -9.431  -4.928  1.00  0.520          C  
ATOM    593  C   ILE A  39       9.257  -8.209  -5.224  1.00  0.410          C  
ATOM    594  O   ILE A  39      10.198  -7.906  -4.496  1.00  0.370          O  
ATOM    595  CB  ILE A  39       7.330  -9.177  -3.810  1.00  0.720          C  
ATOM    596  CG1 ILE A  39       6.331  -8.092  -4.208  1.00  0.720          C  
ATOM    597  CG2 ILE A  39       8.003  -8.771  -2.593  1.00  0.720          C  
ATOM    598  CD1 ILE A  39       5.046  -7.969  -3.338  1.00  0.720          C  
ATOM    599  H   ILE A  39       9.648 -10.639  -3.626  1.00  0.590          H  
ATOM    600  HA  ILE A  39       7.844  -9.683  -5.839  1.00  0.620          H  
ATOM    601  HB  ILE A  39       6.779 -10.099  -3.628  1.00  0.860          H  
ATOM    602 1HG1 ILE A  39       6.850  -7.152  -4.143  1.00  0.860          H  
ATOM    603 2HG1 ILE A  39       6.027  -8.271  -5.238  1.00  0.860          H  
ATOM    604 1HG2 ILE A  39       7.313  -8.629  -1.832  1.00  0.860          H  
ATOM    605 2HG2 ILE A  39       8.702  -9.536  -2.287  1.00  0.860          H  
ATOM    606 3HG2 ILE A  39       8.516  -7.842  -2.776  1.00  0.860          H  
ATOM    607 1HD1 ILE A  39       4.421  -7.159  -3.715  1.00  0.860          H  
ATOM    608 2HD1 ILE A  39       4.484  -8.903  -3.371  1.00  0.860          H  
ATOM    609 3HD1 ILE A  39       5.303  -7.751  -2.327  1.00  0.860          H  
ATOM    610  N   ASN A  40       8.978  -7.513  -6.316  1.00  0.400          N  
ATOM    611  CA  ASN A  40       9.780  -6.344  -6.632  1.00  0.370          C  
ATOM    612  C   ASN A  40       9.720  -5.424  -5.427  1.00  0.310          C  
ATOM    613  O   ASN A  40       8.631  -5.174  -4.921  1.00  0.340          O  
ATOM    614  CB  ASN A  40       9.271  -5.610  -7.860  1.00  0.530          C  
ATOM    615  CG  ASN A  40      10.235  -4.502  -8.343  1.00  0.530          C  
ATOM    616  OD1 ASN A  40      10.430  -3.438  -7.716  1.00  0.530          O  
ATOM    617  ND2 ASN A  40      10.846  -4.755  -9.473  1.00  0.530          N  
ATOM    618  H   ASN A  40       8.214  -7.797  -6.916  1.00  0.480          H  
ATOM    619  HA  ASN A  40      10.788  -6.667  -6.830  1.00  0.440          H  
ATOM    620 1HB  ASN A  40       9.125  -6.323  -8.673  1.00  0.640          H  
ATOM    621 2HB  ASN A  40       8.306  -5.163  -7.642  1.00  0.640          H  
ATOM    622 1HD2 ASN A  40      11.500  -4.100  -9.863  1.00  0.640          H  
ATOM    623 2HD2 ASN A  40      10.679  -5.623  -9.951  1.00  0.640          H  
ATOM    624  N   PRO A  41      10.824  -4.875  -4.952  1.00  0.300          N  
ATOM    625  CA  PRO A  41      10.850  -3.955  -3.847  1.00  0.340          C  
ATOM    626  C   PRO A  41       9.774  -2.840  -3.949  1.00  0.300          C  
ATOM    627  O   PRO A  41       9.194  -2.436  -2.937  1.00  0.310          O  
ATOM    628  CB  PRO A  41      12.251  -3.443  -4.010  1.00  0.510          C  
ATOM    629  CG  PRO A  41      13.049  -4.575  -4.581  1.00  0.510          C  
ATOM    630  CD  PRO A  41      12.160  -5.205  -5.520  1.00  0.510          C  
ATOM    631  HA  PRO A  41      10.744  -4.515  -2.909  1.00  0.410          H  
ATOM    632 1HB  PRO A  41      12.183  -2.701  -4.752  1.00  0.610          H  
ATOM    633 2HB  PRO A  41      12.629  -3.022  -3.109  1.00  0.610          H  
ATOM    634 1HG  PRO A  41      13.973  -4.193  -5.044  1.00  0.610          H  
ATOM    635 2HG  PRO A  41      13.349  -5.260  -3.817  1.00  0.610          H  
ATOM    636 1HD  PRO A  41      12.312  -4.797  -6.521  1.00  0.610          H  
ATOM    637 2HD  PRO A  41      12.353  -6.274  -5.460  1.00  0.610          H  
ATOM    638  N   LEU A  42       9.500  -2.351  -5.162  1.00  0.300          N  
ATOM    639  CA  LEU A  42       8.469  -1.345  -5.364  1.00  0.310          C  
ATOM    640  C   LEU A  42       7.082  -1.906  -5.090  1.00  0.280          C  
ATOM    641  O   LEU A  42       6.197  -1.209  -4.575  1.00  0.300          O  
ATOM    642  CB  LEU A  42       8.605  -0.791  -6.760  1.00  0.430          C  
ATOM    643  CG  LEU A  42       9.888   0.037  -6.985  1.00  0.430          C  
ATOM    644  CD1 LEU A  42       9.971   0.337  -8.457  1.00  0.430          C  
ATOM    645  CD2 LEU A  42       9.879   1.350  -6.095  1.00  0.430          C  
ATOM    646  H   LEU A  42       9.987  -2.684  -5.998  1.00  0.360          H  
ATOM    647  HA  LEU A  42       8.623  -0.555  -4.648  1.00  0.370          H  
ATOM    648 1HB  LEU A  42       8.621  -1.623  -7.455  1.00  0.520          H  
ATOM    649 2HB  LEU A  42       7.754  -0.196  -6.989  1.00  0.520          H  
ATOM    650  HG  LEU A  42      10.760  -0.560  -6.716  1.00  0.520          H  
ATOM    651 1HD1 LEU A  42      10.860   0.880  -8.683  1.00  0.520          H  
ATOM    652 2HD1 LEU A  42       9.992  -0.598  -8.999  1.00  0.520          H  
ATOM    653 3HD1 LEU A  42       9.119   0.904  -8.764  1.00  0.520          H  
ATOM    654 1HD2 LEU A  42      10.755   1.903  -6.251  1.00  0.520          H  
ATOM    655 2HD2 LEU A  42       9.035   1.962  -6.353  1.00  0.520          H  
ATOM    656 3HD2 LEU A  42       9.838   1.116  -5.042  1.00  0.520          H  
ATOM    657  N   SER A  43       6.885  -3.169  -5.458  1.00  0.280          N  
ATOM    658  CA  SER A  43       5.630  -3.843  -5.246  1.00  0.310          C  
ATOM    659  C   SER A  43       5.440  -3.981  -3.740  1.00  0.310          C  
ATOM    660  O   SER A  43       4.322  -3.852  -3.253  1.00  0.340          O  
ATOM    661  CB  SER A  43       5.605  -5.200  -5.934  1.00  0.420          C  
ATOM    662  OG  SER A  43       5.620  -5.103  -7.322  1.00  0.420          O  
ATOM    663  H   SER A  43       7.647  -3.716  -5.839  1.00  0.340          H  
ATOM    664  HA  SER A  43       4.829  -3.229  -5.648  1.00  0.370          H  
ATOM    665 1HB  SER A  43       6.452  -5.732  -5.649  1.00  0.510          H  
ATOM    666 2HB  SER A  43       4.738  -5.759  -5.612  1.00  0.510          H  
ATOM    667  HG  SER A  43       5.679  -6.004  -7.653  1.00  0.510          H  
ATOM    668  N   ALA A  44       6.538  -4.214  -2.994  1.00  0.310          N  
ATOM    669  CA  ALA A  44       6.455  -4.320  -1.531  1.00  0.310          C  
ATOM    670  C   ALA A  44       5.895  -3.017  -0.927  1.00  0.270          C  
ATOM    671  O   ALA A  44       5.066  -3.077  -0.016  1.00  0.270          O  
ATOM    672  CB  ALA A  44       7.800  -4.662  -0.920  1.00  0.430          C  
ATOM    673  H   ALA A  44       7.421  -4.364  -3.498  1.00  0.370          H  
ATOM    674  HA  ALA A  44       5.763  -5.129  -1.296  1.00  0.370          H  
ATOM    675 1HB  ALA A  44       7.698  -4.767   0.161  1.00  0.520          H  
ATOM    676 2HB  ALA A  44       8.152  -5.594  -1.348  1.00  0.520          H  
ATOM    677 3HB  ALA A  44       8.509  -3.879  -1.132  1.00  0.520          H  
ATOM    678  N   PHE A  45       6.291  -1.848  -1.474  1.00  0.260          N  
ATOM    679  CA  PHE A  45       5.732  -0.568  -1.000  1.00  0.250          C  
ATOM    680  C   PHE A  45       4.232  -0.507  -1.230  1.00  0.210          C  
ATOM    681  O   PHE A  45       3.479  -0.084  -0.346  1.00  0.220          O  
ATOM    682  CB  PHE A  45       6.314   0.630  -1.745  1.00  0.350          C  
ATOM    683  CG  PHE A  45       7.587   1.142  -1.272  1.00  0.350          C  
ATOM    684  CD1 PHE A  45       8.775   0.641  -1.726  1.00  0.350          C  
ATOM    685  CD2 PHE A  45       7.596   2.198  -0.392  1.00  0.350          C  
ATOM    686  CE1 PHE A  45       9.943   1.168  -1.301  1.00  0.350          C  
ATOM    687  CE2 PHE A  45       8.762   2.737   0.035  1.00  0.350          C  
ATOM    688  CZ  PHE A  45       9.936   2.226  -0.417  1.00  0.350          C  
ATOM    689  H   PHE A  45       7.044  -1.880  -2.169  1.00  0.310          H  
ATOM    690  HA  PHE A  45       5.930  -0.472   0.065  1.00  0.300          H  
ATOM    691 1HB  PHE A  45       6.432   0.378  -2.786  1.00  0.420          H  
ATOM    692 2HB  PHE A  45       5.595   1.446  -1.703  1.00  0.420          H  
ATOM    693  HD1 PHE A  45       8.779  -0.178  -2.423  1.00  0.420          H  
ATOM    694  HD2 PHE A  45       6.643   2.602  -0.045  1.00  0.420          H  
ATOM    695  HE1 PHE A  45      10.878   0.755  -1.665  1.00  0.420          H  
ATOM    696  HE2 PHE A  45       8.760   3.572   0.727  1.00  0.420          H  
ATOM    697  HZ  PHE A  45      10.854   2.656  -0.080  1.00  0.420          H  
ATOM    698  N   LEU A  46       3.799  -0.941  -2.415  1.00  0.200          N  
ATOM    699  CA  LEU A  46       2.378  -0.951  -2.752  1.00  0.210          C  
ATOM    700  C   LEU A  46       1.613  -1.965  -1.906  1.00  0.210          C  
ATOM    701  O   LEU A  46       0.485  -1.694  -1.490  1.00  0.190          O  
ATOM    702  CB  LEU A  46       2.191  -1.243  -4.234  1.00  0.290          C  
ATOM    703  CG  LEU A  46       2.134  -0.030  -5.184  1.00  0.290          C  
ATOM    704  CD1 LEU A  46       3.410   0.776  -5.111  1.00  0.290          C  
ATOM    705  CD2 LEU A  46       1.893  -0.526  -6.641  1.00  0.290          C  
ATOM    706  H   LEU A  46       4.499  -1.221  -3.113  1.00  0.240          H  
ATOM    707  HA  LEU A  46       1.969   0.035  -2.544  1.00  0.250          H  
ATOM    708 1HB  LEU A  46       3.042  -1.839  -4.538  1.00  0.350          H  
ATOM    709 2HB  LEU A  46       1.277  -1.827  -4.366  1.00  0.350          H  
ATOM    710  HG  LEU A  46       1.342   0.602  -4.869  1.00  0.350          H  
ATOM    711 1HD1 LEU A  46       3.329   1.634  -5.780  1.00  0.350          H  
ATOM    712 2HD1 LEU A  46       3.576   1.137  -4.100  1.00  0.350          H  
ATOM    713 3HD1 LEU A  46       4.241   0.146  -5.414  1.00  0.350          H  
ATOM    714 1HD2 LEU A  46       1.830   0.325  -7.323  1.00  0.350          H  
ATOM    715 2HD2 LEU A  46       2.718  -1.164  -6.935  1.00  0.350          H  
ATOM    716 3HD2 LEU A  46       0.960  -1.093  -6.692  1.00  0.350          H  
ATOM    717  N   ALA A  47       2.221  -3.128  -1.646  1.00  0.250          N  
ATOM    718  CA  ALA A  47       1.610  -4.145  -0.810  1.00  0.290          C  
ATOM    719  C   ALA A  47       1.397  -3.554   0.572  1.00  0.270          C  
ATOM    720  O   ALA A  47       0.328  -3.710   1.175  1.00  0.270          O  
ATOM    721  CB  ALA A  47       2.510  -5.375  -0.747  1.00  0.390          C  
ATOM    722  H   ALA A  47       3.126  -3.309  -2.070  1.00  0.300          H  
ATOM    723  HA  ALA A  47       0.641  -4.410  -1.228  1.00  0.350          H  
ATOM    724 1HB  ALA A  47       2.067  -6.126  -0.130  1.00  0.470          H  
ATOM    725 2HB  ALA A  47       2.660  -5.771  -1.749  1.00  0.470          H  
ATOM    726 3HB  ALA A  47       3.468  -5.093  -0.328  1.00  0.470          H  
ATOM    727  N   GLY A  48       2.404  -2.796   1.023  1.00  0.270          N  
ATOM    728  CA  GLY A  48       2.405  -2.085   2.280  1.00  0.280          C  
ATOM    729  C   GLY A  48       1.252  -1.100   2.305  1.00  0.230          C  
ATOM    730  O   GLY A  48       0.456  -1.100   3.238  1.00  0.220          O  
ATOM    731  H   GLY A  48       3.264  -2.754   0.471  1.00  0.320          H  
ATOM    732 1HA  GLY A  48       2.329  -2.784   3.109  1.00  0.340          H  
ATOM    733 2HA  GLY A  48       3.352  -1.553   2.386  1.00  0.340          H  
ATOM    734  N   LEU A  49       1.138  -0.257   1.283  1.00  0.210          N  
ATOM    735  CA  LEU A  49       0.069   0.723   1.271  1.00  0.190          C  
ATOM    736  C   LEU A  49      -1.295   0.056   1.328  1.00  0.190          C  
ATOM    737  O   LEU A  49      -2.170   0.512   2.074  1.00  0.230          O  
ATOM    738  CB  LEU A  49       0.154   1.602   0.019  1.00  0.270          C  
ATOM    739  CG  LEU A  49      -0.924   2.738  -0.150  1.00  0.270          C  
ATOM    740  CD1 LEU A  49      -0.832   3.742   0.946  1.00  0.270          C  
ATOM    741  CD2 LEU A  49      -0.702   3.399  -1.414  1.00  0.270          C  
ATOM    742  H   LEU A  49       1.841  -0.276   0.539  1.00  0.250          H  
ATOM    743  HA  LEU A  49       0.178   1.339   2.152  1.00  0.230          H  
ATOM    744 1HB  LEU A  49       1.139   2.067   0.001  1.00  0.330          H  
ATOM    745 2HB  LEU A  49       0.080   0.945  -0.851  1.00  0.330          H  
ATOM    746  HG  LEU A  49      -1.930   2.309  -0.137  1.00  0.330          H  
ATOM    747 1HD1 LEU A  49      -1.565   4.505   0.771  1.00  0.330          H  
ATOM    748 2HD1 LEU A  49      -1.035   3.267   1.886  1.00  0.330          H  
ATOM    749 3HD1 LEU A  49       0.158   4.195   0.956  1.00  0.330          H  
ATOM    750 1HD2 LEU A  49      -1.444   4.186  -1.554  1.00  0.330          H  
ATOM    751 2HD2 LEU A  49       0.291   3.824  -1.426  1.00  0.330          H  
ATOM    752 3HD2 LEU A  49      -0.794   2.669  -2.180  1.00  0.330          H  
ATOM    753  N   ALA A  50      -1.512  -1.008   0.539  1.00  0.190          N  
ATOM    754  CA  ALA A  50      -2.817  -1.649   0.576  1.00  0.230          C  
ATOM    755  C   ALA A  50      -3.115  -2.191   1.954  1.00  0.230          C  
ATOM    756  O   ALA A  50      -4.216  -2.020   2.476  1.00  0.260          O  
ATOM    757  CB  ALA A  50      -2.901  -2.801  -0.399  1.00  0.310          C  
ATOM    758  H   ALA A  50      -0.775  -1.347  -0.089  1.00  0.230          H  
ATOM    759  HA  ALA A  50      -3.565  -0.900   0.330  1.00  0.280          H  
ATOM    760 1HB  ALA A  50      -3.879  -3.205  -0.329  1.00  0.370          H  
ATOM    761 2HB  ALA A  50      -2.728  -2.494  -1.403  1.00  0.370          H  
ATOM    762 3HB  ALA A  50      -2.159  -3.553  -0.130  1.00  0.370          H  
ATOM    763  N   ALA A  51      -2.135  -2.840   2.570  1.00  0.220          N  
ATOM    764  CA  ALA A  51      -2.357  -3.374   3.893  1.00  0.240          C  
ATOM    765  C   ALA A  51      -2.605  -2.294   4.903  1.00  0.220          C  
ATOM    766  O   ALA A  51      -3.433  -2.464   5.796  1.00  0.230          O  
ATOM    767  CB  ALA A  51      -1.200  -4.201   4.306  1.00  0.330          C  
ATOM    768  H   ALA A  51      -1.232  -2.986   2.101  1.00  0.260          H  
ATOM    769  HA  ALA A  51      -3.245  -3.986   3.860  1.00  0.290          H  
ATOM    770 1HB  ALA A  51      -1.375  -4.630   5.278  1.00  0.390          H  
ATOM    771 2HB  ALA A  51      -1.102  -4.967   3.584  1.00  0.390          H  
ATOM    772 3HB  ALA A  51      -0.309  -3.582   4.325  1.00  0.390          H  
ATOM    773  N   CYS A  52      -1.907  -1.175   4.785  1.00  0.200          N  
ATOM    774  CA  CYS A  52      -2.095  -0.107   5.732  1.00  0.200          C  
ATOM    775  C   CYS A  52      -3.520   0.390   5.670  1.00  0.180          C  
ATOM    776  O   CYS A  52      -4.137   0.623   6.718  1.00  0.190          O  
ATOM    777  CB  CYS A  52      -1.161   1.040   5.454  1.00  0.280          C  
ATOM    778  SG  CYS A  52      -1.270   2.322   6.673  1.00  0.280          S  
ATOM    779  H   CYS A  52      -1.195  -1.094   4.055  1.00  0.240          H  
ATOM    780  HA  CYS A  52      -1.897  -0.488   6.731  1.00  0.240          H  
ATOM    781 1HB  CYS A  52      -0.136   0.685   5.400  1.00  0.340          H  
ATOM    782 2HB  CYS A  52      -1.416   1.463   4.485  1.00  0.340          H  
ATOM    783  HG  CYS A  52      -2.618   2.393   6.676  1.00  0.340          H  
ATOM    784  N   GLU A  53      -4.025   0.608   4.448  1.00  0.180          N  
ATOM    785  CA  GLU A  53      -5.386   1.071   4.274  1.00  0.190          C  
ATOM    786  C   GLU A  53      -6.390   0.066   4.799  1.00  0.150          C  
ATOM    787  O   GLU A  53      -7.353   0.456   5.456  1.00  0.150          O  
ATOM    788  CB  GLU A  53      -5.639   1.465   2.839  1.00  0.260          C  
ATOM    789  CG  GLU A  53      -7.022   2.062   2.601  1.00  0.260          C  
ATOM    790  CD  GLU A  53      -7.246   2.502   1.231  1.00  0.260          C  
ATOM    791  OE1 GLU A  53      -6.297   2.538   0.499  1.00  0.260          O  
ATOM    792  OE2 GLU A  53      -8.359   2.810   0.898  1.00  0.260          O  
ATOM    793  H   GLU A  53      -3.434   0.451   3.621  1.00  0.220          H  
ATOM    794  HA  GLU A  53      -5.538   1.935   4.857  1.00  0.230          H  
ATOM    795 1HB  GLU A  53      -4.903   2.208   2.555  1.00  0.310          H  
ATOM    796 2HB  GLU A  53      -5.466   0.620   2.219  1.00  0.310          H  
ATOM    797 1HG  GLU A  53      -7.793   1.380   2.903  1.00  0.310          H  
ATOM    798 2HG  GLU A  53      -7.087   2.925   3.219  1.00  0.310          H  
ATOM    799  N   LEU A  54      -6.188  -1.222   4.525  1.00  0.170          N  
ATOM    800  CA  LEU A  54      -7.099  -2.249   5.021  1.00  0.170          C  
ATOM    801  C   LEU A  54      -7.084  -2.352   6.544  1.00  0.180          C  
ATOM    802  O   LEU A  54      -8.144  -2.422   7.175  1.00  0.210          O  
ATOM    803  CB  LEU A  54      -6.688  -3.589   4.412  1.00  0.240          C  
ATOM    804  CG  LEU A  54      -6.970  -3.785   2.909  1.00  0.240          C  
ATOM    805  CD1 LEU A  54      -6.201  -4.942   2.392  1.00  0.240          C  
ATOM    806  CD2 LEU A  54      -8.436  -4.086   2.667  1.00  0.240          C  
ATOM    807  H   LEU A  54      -5.391  -1.496   3.939  1.00  0.200          H  
ATOM    808  HA  LEU A  54      -8.101  -1.997   4.711  1.00  0.200          H  
ATOM    809 1HB  LEU A  54      -5.621  -3.655   4.535  1.00  0.290          H  
ATOM    810 2HB  LEU A  54      -7.152  -4.392   4.960  1.00  0.290          H  
ATOM    811  HG  LEU A  54      -6.684  -2.910   2.393  1.00  0.290          H  
ATOM    812 1HD1 LEU A  54      -6.412  -5.050   1.338  1.00  0.290          H  
ATOM    813 2HD1 LEU A  54      -5.145  -4.755   2.531  1.00  0.290          H  
ATOM    814 3HD1 LEU A  54      -6.487  -5.846   2.918  1.00  0.290          H  
ATOM    815 1HD2 LEU A  54      -8.604  -4.218   1.609  1.00  0.290          H  
ATOM    816 2HD2 LEU A  54      -8.716  -4.982   3.169  1.00  0.290          H  
ATOM    817 3HD2 LEU A  54      -9.036  -3.299   3.016  1.00  0.290          H  
ATOM    818  N   ALA A  55      -5.892  -2.325   7.146  1.00  0.190          N  
ATOM    819  CA  ALA A  55      -5.759  -2.407   8.593  1.00  0.220          C  
ATOM    820  C   ALA A  55      -6.394  -1.208   9.278  1.00  0.210          C  
ATOM    821  O   ALA A  55      -7.042  -1.338  10.330  1.00  0.250          O  
ATOM    822  CB  ALA A  55      -4.299  -2.480   8.974  1.00  0.300          C  
ATOM    823  H   ALA A  55      -5.044  -2.279   6.582  1.00  0.230          H  
ATOM    824  HA  ALA A  55      -6.271  -3.307   8.930  1.00  0.260          H  
ATOM    825 1HB  ALA A  55      -4.228  -2.559  10.048  1.00  0.360          H  
ATOM    826 2HB  ALA A  55      -3.837  -3.340   8.513  1.00  0.360          H  
ATOM    827 3HB  ALA A  55      -3.791  -1.576   8.634  1.00  0.360          H  
ATOM    828  N   THR A  56      -6.189  -0.032   8.687  1.00  0.180          N  
ATOM    829  CA  THR A  56      -6.720   1.196   9.215  1.00  0.190          C  
ATOM    830  C   THR A  56      -8.220   1.169   9.089  1.00  0.180          C  
ATOM    831  O   THR A  56      -8.921   1.549  10.022  1.00  0.210          O  
ATOM    832  CB  THR A  56      -6.126   2.391   8.502  1.00  0.260          C  
ATOM    833  OG1 THR A  56      -4.700   2.388   8.680  1.00  0.260          O  
ATOM    834  CG2 THR A  56      -6.700   3.682   9.074  1.00  0.260          C  
ATOM    835  H   THR A  56      -5.613   0.027   7.845  1.00  0.220          H  
ATOM    836  HA  THR A  56      -6.463   1.264  10.271  1.00  0.230          H  
ATOM    837  HB  THR A  56      -6.342   2.297   7.455  1.00  0.310          H  
ATOM    838  HG1 THR A  56      -4.339   1.639   8.158  1.00  0.310          H  
ATOM    839 1HG2 THR A  56      -6.262   4.523   8.554  1.00  0.310          H  
ATOM    840 2HG2 THR A  56      -7.779   3.710   8.954  1.00  0.310          H  
ATOM    841 3HG2 THR A  56      -6.451   3.727  10.124  1.00  0.310          H  
ATOM    842  N   ALA A  57      -8.720   0.730   7.931  1.00  0.160          N  
ATOM    843  CA  ALA A  57     -10.138   0.630   7.683  1.00  0.180          C  
ATOM    844  C   ALA A  57     -10.799  -0.280   8.669  1.00  0.190          C  
ATOM    845  O   ALA A  57     -11.900  -0.001   9.116  1.00  0.210          O  
ATOM    846  CB  ALA A  57     -10.357   0.129   6.306  1.00  0.240          C  
ATOM    847  H   ALA A  57      -8.090   0.478   7.166  1.00  0.190          H  
ATOM    848  HA  ALA A  57     -10.582   1.597   7.808  1.00  0.220          H  
ATOM    849 1HB  ALA A  57     -11.382   0.047   6.087  1.00  0.290          H  
ATOM    850 2HB  ALA A  57      -9.890   0.799   5.594  1.00  0.290          H  
ATOM    851 3HB  ALA A  57      -9.894  -0.840   6.255  1.00  0.290          H  
ATOM    852  N   ASN A  58     -10.147  -1.361   9.048  1.00  0.220          N  
ATOM    853  CA  ASN A  58     -10.737  -2.225  10.041  1.00  0.300          C  
ATOM    854  C   ASN A  58     -10.934  -1.454  11.349  1.00  0.300          C  
ATOM    855  O   ASN A  58     -12.026  -1.460  11.936  1.00  0.320          O  
ATOM    856  CB  ASN A  58      -9.867  -3.438  10.238  1.00  0.390          C  
ATOM    857  CG  ASN A  58     -10.434  -4.416  11.182  1.00  0.390          C  
ATOM    858  OD1 ASN A  58      -9.797  -4.671  12.215  1.00  0.390          O  
ATOM    859  ND2 ASN A  58     -11.591  -4.957  10.895  1.00  0.390          N  
ATOM    860  H   ASN A  58      -9.263  -1.613   8.592  1.00  0.260          H  
ATOM    861  HA  ASN A  58     -11.718  -2.539   9.693  1.00  0.360          H  
ATOM    862 1HB  ASN A  58      -9.671  -3.902   9.287  1.00  0.470          H  
ATOM    863 2HB  ASN A  58      -8.903  -3.119  10.626  1.00  0.470          H  
ATOM    864 1HD2 ASN A  58     -12.001  -5.619  11.524  1.00  0.470          H  
ATOM    865 2HD2 ASN A  58     -12.079  -4.702  10.062  1.00  0.470          H  
ATOM    866  N   ALA A  59      -9.872  -0.783  11.806  1.00  0.300          N  
ATOM    867  CA  ALA A  59      -9.943  -0.013  13.043  1.00  0.350          C  
ATOM    868  C   ALA A  59     -10.975   1.117  12.964  1.00  0.330          C  
ATOM    869  O   ALA A  59     -11.681   1.406  13.946  1.00  0.370          O  
ATOM    870  CB  ALA A  59      -8.575   0.572  13.353  1.00  0.470          C  
ATOM    871  H   ALA A  59      -8.989  -0.833  11.282  1.00  0.360          H  
ATOM    872  HA  ALA A  59     -10.239  -0.690  13.842  1.00  0.420          H  
ATOM    873 1HB  ALA A  59      -8.616   1.120  14.289  1.00  0.560          H  
ATOM    874 2HB  ALA A  59      -7.850  -0.237  13.430  1.00  0.560          H  
ATOM    875 3HB  ALA A  59      -8.280   1.246  12.548  1.00  0.560          H  
ATOM    876  N   MET A  60     -11.038   1.762  11.796  1.00  0.290          N  
ATOM    877  CA  MET A  60     -11.931   2.874  11.562  1.00  0.300          C  
ATOM    878  C   MET A  60     -13.351   2.377  11.490  1.00  0.300          C  
ATOM    879  O   MET A  60     -14.273   3.056  11.930  1.00  0.350          O  
ATOM    880  CB  MET A  60     -11.574   3.555  10.248  1.00  0.420          C  
ATOM    881  CG  MET A  60     -12.253   4.901   9.989  1.00  0.420          C  
ATOM    882  SD  MET A  60     -11.817   6.142  11.203  1.00  0.420          S  
ATOM    883  CE  MET A  60     -10.102   6.447  10.747  1.00  0.420          C  
ATOM    884  H   MET A  60     -10.398   1.484  11.053  1.00  0.350          H  
ATOM    885  HA  MET A  60     -11.846   3.575  12.388  1.00  0.360          H  
ATOM    886 1HB  MET A  60     -10.502   3.658  10.175  1.00  0.500          H  
ATOM    887 2HB  MET A  60     -11.866   2.902   9.436  1.00  0.500          H  
ATOM    888 1HG  MET A  60     -11.983   5.274   9.010  1.00  0.500          H  
ATOM    889 2HG  MET A  60     -13.331   4.770  10.014  1.00  0.500          H  
ATOM    890 1HE  MET A  60      -9.689   7.222  11.390  1.00  0.500          H  
ATOM    891 2HE  MET A  60      -9.536   5.545  10.862  1.00  0.500          H  
ATOM    892 3HE  MET A  60     -10.036   6.762   9.723  1.00  0.500          H  
ATOM    893  N   ALA A  61     -13.538   1.203  10.898  1.00  0.280          N  
ATOM    894  CA  ALA A  61     -14.855   0.648  10.742  1.00  0.310          C  
ATOM    895  C   ALA A  61     -15.466   0.412  12.091  1.00  0.360          C  
ATOM    896  O   ALA A  61     -16.642   0.705  12.320  1.00  0.420          O  
ATOM    897  CB  ALA A  61     -14.790  -0.652   9.958  1.00  0.420          C  
ATOM    898  H   ALA A  61     -12.744   0.701  10.512  1.00  0.340          H  
ATOM    899  HA  ALA A  61     -15.458   1.379  10.219  1.00  0.370          H  
ATOM    900 1HB  ALA A  61     -15.772  -1.062   9.837  1.00  0.510          H  
ATOM    901 2HB  ALA A  61     -14.363  -0.473   8.989  1.00  0.510          H  
ATOM    902 3HB  ALA A  61     -14.172  -1.365  10.493  1.00  0.510          H  
ATOM    903  N   ALA A  62     -14.670  -0.085  13.031  1.00  0.370          N  
ATOM    904  CA  ALA A  62     -15.240  -0.278  14.341  1.00  0.430          C  
ATOM    905  C   ALA A  62     -15.649   1.070  14.930  1.00  0.450          C  
ATOM    906  O   ALA A  62     -16.781   1.251  15.386  1.00  0.500          O  
ATOM    907  CB  ALA A  62     -14.237  -0.968  15.239  1.00  0.580          C  
ATOM    908  H   ALA A  62     -13.713  -0.380  12.800  1.00  0.440          H  
ATOM    909  HA  ALA A  62     -16.130  -0.897  14.243  1.00  0.520          H  
ATOM    910 1HB  ALA A  62     -14.675  -1.122  16.223  1.00  0.690          H  
ATOM    911 2HB  ALA A  62     -13.965  -1.929  14.803  1.00  0.690          H  
ATOM    912 3HB  ALA A  62     -13.344  -0.346  15.328  1.00  0.690          H  
ATOM    913  N   ALA A  63     -14.755   2.058  14.822  1.00  0.450          N  
ATOM    914  CA  ALA A  63     -14.990   3.389  15.372  1.00  0.520          C  
ATOM    915  C   ALA A  63     -16.216   4.085  14.788  1.00  0.570          C  
ATOM    916  O   ALA A  63     -16.930   4.805  15.490  1.00  0.690          O  
ATOM    917  CB  ALA A  63     -13.770   4.260  15.125  1.00  0.700          C  
ATOM    918  H   ALA A  63     -13.839   1.859  14.403  1.00  0.540          H  
ATOM    919  HA  ALA A  63     -15.145   3.278  16.445  1.00  0.620          H  
ATOM    920 1HB  ALA A  63     -13.926   5.239  15.571  1.00  0.840          H  
ATOM    921 2HB  ALA A  63     -12.893   3.788  15.567  1.00  0.840          H  
ATOM    922 3HB  ALA A  63     -13.619   4.372  14.054  1.00  0.840          H  
ATOM    923  N   LYS A  64     -16.453   3.869  13.500  1.00  0.510          N  
ATOM    924  CA  LYS A  64     -17.538   4.512  12.775  1.00  0.610          C  
ATOM    925  C   LYS A  64     -18.787   3.646  12.561  1.00  0.560          C  
ATOM    926  O   LYS A  64     -19.654   4.021  11.770  1.00  0.610          O  
ATOM    927  CB  LYS A  64     -17.000   5.024  11.428  1.00  0.810          C  
ATOM    928  CG  LYS A  64     -15.817   6.042  11.543  1.00  0.810          C  
ATOM    929  CD  LYS A  64     -16.198   7.355  12.246  1.00  0.810          C  
ATOM    930  CE  LYS A  64     -15.010   8.316  12.306  1.00  0.810          C  
ATOM    931  NZ  LYS A  64     -15.357   9.583  13.020  1.00  0.810          N  
ATOM    932  H   LYS A  64     -15.786   3.291  12.980  1.00  0.610          H  
ATOM    933  HA  LYS A  64     -17.864   5.365  13.360  1.00  0.730          H  
ATOM    934 1HB  LYS A  64     -16.618   4.177  10.859  1.00  0.980          H  
ATOM    935 2HB  LYS A  64     -17.803   5.478  10.851  1.00  0.980          H  
ATOM    936 1HG  LYS A  64     -15.003   5.575  12.099  1.00  0.980          H  
ATOM    937 2HG  LYS A  64     -15.450   6.275  10.542  1.00  0.980          H  
ATOM    938 1HD  LYS A  64     -17.025   7.832  11.719  1.00  0.980          H  
ATOM    939 2HD  LYS A  64     -16.504   7.153  13.269  1.00  0.980          H  
ATOM    940 1HE  LYS A  64     -14.195   7.826  12.835  1.00  0.980          H  
ATOM    941 2HE  LYS A  64     -14.681   8.552  11.300  1.00  0.980          H  
ATOM    942 1HZ  LYS A  64     -14.546  10.187  13.058  1.00  0.980          H  
ATOM    943 2HZ  LYS A  64     -16.105  10.055  12.532  1.00  0.980          H  
ATOM    944 3HZ  LYS A  64     -15.652   9.367  13.961  1.00  0.980          H  
ATOM    945  N   MET A  65     -18.894   2.501  13.248  1.00  0.530          N  
ATOM    946  CA  MET A  65     -20.045   1.595  13.107  1.00  0.570          C  
ATOM    947  C   MET A  65     -20.277   1.101  11.672  1.00  0.530          C  
ATOM    948  O   MET A  65     -21.420   1.041  11.184  1.00  0.570          O  
ATOM    949  CB  MET A  65     -21.326   2.261  13.627  1.00  0.780          C  
ATOM    950  CG  MET A  65     -21.303   2.613  15.114  1.00  0.780          C  
ATOM    951  SD  MET A  65     -21.122   1.169  16.201  1.00  0.780          S  
ATOM    952  CE  MET A  65     -22.724   0.367  16.080  1.00  0.780          C  
ATOM    953  H   MET A  65     -18.142   2.231  13.899  1.00  0.640          H  
ATOM    954  HA  MET A  65     -19.842   0.713  13.715  1.00  0.680          H  
ATOM    955 1HB  MET A  65     -21.520   3.177  13.078  1.00  0.940          H  
ATOM    956 2HB  MET A  65     -22.171   1.608  13.443  1.00  0.940          H  
ATOM    957 1HG  MET A  65     -20.469   3.292  15.303  1.00  0.940          H  
ATOM    958 2HG  MET A  65     -22.225   3.129  15.375  1.00  0.940          H  
ATOM    959 1HE  MET A  65     -22.731  -0.523  16.710  1.00  0.940          H  
ATOM    960 2HE  MET A  65     -23.502   1.054  16.416  1.00  0.940          H  
ATOM    961 3HE  MET A  65     -22.917   0.076  15.050  1.00  0.940          H  
ATOM    962  N   ILE A  66     -19.186   0.714  11.020  1.00  0.470          N  
ATOM    963  CA  ILE A  66     -19.201   0.182   9.674  1.00  0.470          C  
ATOM    964  C   ILE A  66     -18.955  -1.313   9.708  1.00  0.490          C  
ATOM    965  O   ILE A  66     -18.012  -1.781  10.341  1.00  0.480          O  
ATOM    966  CB  ILE A  66     -18.109   0.837   8.798  1.00  0.660          C  
ATOM    967  CG1 ILE A  66     -18.245   2.385   8.780  1.00  0.660          C  
ATOM    968  CG2 ILE A  66     -18.051   0.243   7.402  1.00  0.660          C  
ATOM    969  CD1 ILE A  66     -19.545   2.960   8.273  1.00  0.660          C  
ATOM    970  H   ILE A  66     -18.287   0.792  11.503  1.00  0.560          H  
ATOM    971  HA  ILE A  66     -20.171   0.353   9.241  1.00  0.560          H  
ATOM    972  HB  ILE A  66     -17.197   0.642   9.238  1.00  0.790          H  
ATOM    973 1HG1 ILE A  66     -18.104   2.741   9.788  1.00  0.790          H  
ATOM    974 2HG1 ILE A  66     -17.449   2.777   8.160  1.00  0.790          H  
ATOM    975 1HG2 ILE A  66     -17.238   0.705   6.843  1.00  0.790          H  
ATOM    976 2HG2 ILE A  66     -17.877  -0.825   7.451  1.00  0.790          H  
ATOM    977 3HG2 ILE A  66     -18.983   0.420   6.905  1.00  0.790          H  
ATOM    978 1HD1 ILE A  66     -19.489   4.047   8.321  1.00  0.790          H  
ATOM    979 2HD1 ILE A  66     -19.729   2.659   7.254  1.00  0.790          H  
ATOM    980 3HD1 ILE A  66     -20.363   2.628   8.903  1.00  0.790          H  
ATOM    981  N   THR A  67     -19.799  -2.067   9.038  1.00  0.540          N  
ATOM    982  CA  THR A  67     -19.583  -3.501   8.975  1.00  0.570          C  
ATOM    983  C   THR A  67     -18.865  -3.854   7.687  1.00  0.600          C  
ATOM    984  O   THR A  67     -19.327  -3.534   6.593  1.00  0.760          O  
ATOM    985  CB  THR A  67     -20.909  -4.279   9.087  1.00  0.790          C  
ATOM    986  OG1 THR A  67     -21.505  -4.032  10.363  1.00  0.790          O  
ATOM    987  CG2 THR A  67     -20.684  -5.775   8.889  1.00  0.790          C  
ATOM    988  H   THR A  67     -20.563  -1.613   8.539  1.00  0.650          H  
ATOM    989  HA  THR A  67     -18.947  -3.800   9.807  1.00  0.680          H  
ATOM    990  HB  THR A  67     -21.579  -3.921   8.340  1.00  0.940          H  
ATOM    991  HG1 THR A  67     -21.752  -3.106  10.424  1.00  0.940          H  
ATOM    992 1HG2 THR A  67     -21.637  -6.296   8.964  1.00  0.940          H  
ATOM    993 2HG2 THR A  67     -20.255  -5.963   7.905  1.00  0.940          H  
ATOM    994 3HG2 THR A  67     -20.006  -6.147   9.654  1.00  0.940          H  
ATOM    995  N   LEU A  68     -17.710  -4.498   7.808  1.00  0.530          N  
ATOM    996  CA  LEU A  68     -16.968  -4.894   6.623  1.00  0.540          C  
ATOM    997  C   LEU A  68     -17.114  -6.393   6.473  1.00  0.570          C  
ATOM    998  O   LEU A  68     -16.497  -7.148   7.224  1.00  0.660          O  
ATOM    999  CB  LEU A  68     -15.465  -4.545   6.748  1.00  0.750          C  
ATOM   1000  CG  LEU A  68     -15.094  -3.057   7.047  1.00  0.750          C  
ATOM   1001  CD1 LEU A  68     -13.546  -2.923   7.192  1.00  0.750          C  
ATOM   1002  CD2 LEU A  68     -15.611  -2.167   5.948  1.00  0.750          C  
ATOM   1003  H   LEU A  68     -17.362  -4.725   8.730  1.00  0.640          H  
ATOM   1004  HA  LEU A  68     -17.396  -4.426   5.736  1.00  0.650          H  
ATOM   1005 1HB  LEU A  68     -15.037  -5.153   7.543  1.00  0.900          H  
ATOM   1006 2HB  LEU A  68     -14.978  -4.824   5.812  1.00  0.900          H  
ATOM   1007  HG  LEU A  68     -15.551  -2.759   7.989  1.00  0.900          H  
ATOM   1008 1HD1 LEU A  68     -13.275  -1.897   7.421  1.00  0.900          H  
ATOM   1009 2HD1 LEU A  68     -13.204  -3.568   7.998  1.00  0.900          H  
ATOM   1010 3HD1 LEU A  68     -13.061  -3.221   6.263  1.00  0.900          H  
ATOM   1011 1HD2 LEU A  68     -15.368  -1.146   6.172  1.00  0.900          H  
ATOM   1012 2HD2 LEU A  68     -15.157  -2.452   5.000  1.00  0.900          H  
ATOM   1013 3HD2 LEU A  68     -16.691  -2.264   5.879  1.00  0.900          H  
ATOM   1014  N   ASN A  69     -17.934  -6.828   5.516  1.00  0.560          N  
ATOM   1015  CA  ASN A  69     -18.160  -8.255   5.327  1.00  0.590          C  
ATOM   1016  C   ASN A  69     -16.926  -8.769   4.609  1.00  0.680          C  
ATOM   1017  O   ASN A  69     -16.441  -9.877   4.851  1.00  0.910          O  
ATOM   1018  CB  ASN A  69     -19.406  -8.515   4.500  1.00  0.810          C  
ATOM   1019  CG  ASN A  69     -20.684  -8.145   5.187  1.00  0.810          C  
ATOM   1020  OD1 ASN A  69     -20.772  -8.023   6.412  1.00  0.810          O  
ATOM   1021  ND2 ASN A  69     -21.705  -7.968   4.394  1.00  0.810          N  
ATOM   1022  H   ASN A  69     -18.408  -6.161   4.909  1.00  0.670          H  
ATOM   1023  HA  ASN A  69     -18.233  -8.754   6.294  1.00  0.710          H  
ATOM   1024 1HB  ASN A  69     -19.345  -7.974   3.572  1.00  0.980          H  
ATOM   1025 2HB  ASN A  69     -19.444  -9.573   4.246  1.00  0.980          H  
ATOM   1026 1HD2 ASN A  69     -22.601  -7.730   4.763  1.00  0.980          H  
ATOM   1027 2HD2 ASN A  69     -21.602  -8.086   3.406  1.00  0.980          H  
ATOM   1028  N   LYS A  70     -16.445  -7.919   3.705  1.00  0.550          N  
ATOM   1029  CA  LYS A  70     -15.247  -8.152   2.905  1.00  0.650          C  
ATOM   1030  C   LYS A  70     -14.613  -6.807   2.584  1.00  0.450          C  
ATOM   1031  O   LYS A  70     -15.315  -5.811   2.349  1.00  0.450          O  
ATOM   1032  CB  LYS A  70     -15.514  -8.899   1.593  1.00  0.870          C  
ATOM   1033  CG  LYS A  70     -16.160 -10.280   1.705  1.00  0.870          C  
ATOM   1034  CD  LYS A  70     -16.320 -10.915   0.324  1.00  0.870          C  
ATOM   1035  CE  LYS A  70     -16.906 -12.335   0.368  1.00  0.870          C  
ATOM   1036  NZ  LYS A  70     -18.321 -12.380   0.885  1.00  0.870          N  
ATOM   1037  H   LYS A  70     -16.971  -7.047   3.610  1.00  0.660          H  
ATOM   1038  HA  LYS A  70     -14.531  -8.727   3.496  1.00  0.780          H  
ATOM   1039 1HB  LYS A  70     -16.105  -8.300   0.970  1.00  1.040          H  
ATOM   1040 2HB  LYS A  70     -14.566  -9.037   1.075  1.00  1.040          H  
ATOM   1041 1HG  LYS A  70     -15.551 -10.921   2.345  1.00  1.040          H  
ATOM   1042 2HG  LYS A  70     -17.141 -10.173   2.151  1.00  1.040          H  
ATOM   1043 1HD  LYS A  70     -16.972 -10.301  -0.269  1.00  1.040          H  
ATOM   1044 2HD  LYS A  70     -15.350 -10.953  -0.168  1.00  1.040          H  
ATOM   1045 1HE  LYS A  70     -16.893 -12.738  -0.643  1.00  1.040          H  
ATOM   1046 2HE  LYS A  70     -16.279 -12.958   1.005  1.00  1.040          H  
ATOM   1047 1HZ  LYS A  70     -18.640 -13.339   0.877  1.00  1.040          H  
ATOM   1048 2HZ  LYS A  70     -18.349 -12.033   1.830  1.00  1.040          H  
ATOM   1049 3HZ  LYS A  70     -18.947 -11.820   0.309  1.00  1.040          H  
ATOM   1050  N   ALA A  71     -13.287  -6.786   2.515  1.00  0.420          N  
ATOM   1051  CA  ALA A  71     -12.580  -5.577   2.125  1.00  0.340          C  
ATOM   1052  C   ALA A  71     -11.284  -5.914   1.405  1.00  0.300          C  
ATOM   1053  O   ALA A  71     -10.396  -6.592   1.944  1.00  0.370          O  
ATOM   1054  CB  ALA A  71     -12.285  -4.733   3.351  1.00  0.510          C  
ATOM   1055  H   ALA A  71     -12.764  -7.626   2.723  1.00  0.500          H  
ATOM   1056  HA  ALA A  71     -13.208  -5.013   1.441  1.00  0.410          H  
ATOM   1057 1HB  ALA A  71     -11.772  -3.851   3.033  1.00  0.610          H  
ATOM   1058 2HB  ALA A  71     -13.216  -4.464   3.846  1.00  0.610          H  
ATOM   1059 3HB  ALA A  71     -11.653  -5.290   4.036  1.00  0.610          H  
ATOM   1060  N   LEU A  72     -11.199  -5.442   0.164  1.00  0.270          N  
ATOM   1061  CA  LEU A  72     -10.029  -5.662  -0.679  1.00  0.270          C  
ATOM   1062  C   LEU A  72      -9.514  -4.377  -1.311  1.00  0.280          C  
ATOM   1063  O   LEU A  72     -10.290  -3.464  -1.600  1.00  0.360          O  
ATOM   1064  CB  LEU A  72     -10.337  -6.673  -1.790  1.00  0.380          C  
ATOM   1065  CG  LEU A  72     -10.674  -8.091  -1.335  1.00  0.380          C  
ATOM   1066  CD1 LEU A  72     -12.222  -8.278  -1.211  1.00  0.380          C  
ATOM   1067  CD2 LEU A  72     -10.070  -9.067  -2.325  1.00  0.380          C  
ATOM   1068  H   LEU A  72     -11.999  -4.910  -0.202  1.00  0.320          H  
ATOM   1069  HA  LEU A  72      -9.236  -6.065  -0.057  1.00  0.320          H  
ATOM   1070 1HB  LEU A  72     -11.165  -6.312  -2.375  1.00  0.450          H  
ATOM   1071 2HB  LEU A  72      -9.460  -6.732  -2.441  1.00  0.450          H  
ATOM   1072  HG  LEU A  72     -10.245  -8.255  -0.361  1.00  0.450          H  
ATOM   1073 1HD1 LEU A  72     -12.437  -9.293  -0.881  1.00  0.450          H  
ATOM   1074 2HD1 LEU A  72     -12.647  -7.584  -0.503  1.00  0.450          H  
ATOM   1075 3HD1 LEU A  72     -12.688  -8.111  -2.188  1.00  0.450          H  
ATOM   1076 1HD2 LEU A  72     -10.280 -10.086  -2.003  1.00  0.450          H  
ATOM   1077 2HD2 LEU A  72     -10.505  -8.899  -3.312  1.00  0.450          H  
ATOM   1078 3HD2 LEU A  72      -8.991  -8.916  -2.374  1.00  0.450          H  
ATOM   1079  N   ILE A  73      -8.211  -4.311  -1.574  1.00  0.230          N  
ATOM   1080  CA  ILE A  73      -7.683  -3.183  -2.335  1.00  0.220          C  
ATOM   1081  C   ILE A  73      -6.848  -3.621  -3.510  1.00  0.210          C  
ATOM   1082  O   ILE A  73      -5.925  -4.428  -3.376  1.00  0.320          O  
ATOM   1083  CB  ILE A  73      -6.787  -2.232  -1.544  1.00  0.310          C  
ATOM   1084  CG1 ILE A  73      -7.498  -1.719  -0.412  1.00  0.310          C  
ATOM   1085  CG2 ILE A  73      -6.370  -1.031  -2.472  1.00  0.310          C  
ATOM   1086  CD1 ILE A  73      -6.651  -0.962   0.488  1.00  0.310          C  
ATOM   1087  H   ILE A  73      -7.608  -5.082  -1.277  1.00  0.280          H  
ATOM   1088  HA  ILE A  73      -8.521  -2.612  -2.723  1.00  0.260          H  
ATOM   1089  HB  ILE A  73      -5.916  -2.762  -1.198  1.00  0.370          H  
ATOM   1090 1HG1 ILE A  73      -8.315  -1.112  -0.763  1.00  0.370          H  
ATOM   1091 2HG1 ILE A  73      -7.900  -2.544   0.144  1.00  0.370          H  
ATOM   1092 1HG2 ILE A  73      -5.726  -0.343  -1.967  1.00  0.370          H  
ATOM   1093 2HG2 ILE A  73      -5.852  -1.374  -3.316  1.00  0.370          H  
ATOM   1094 3HG2 ILE A  73      -7.266  -0.501  -2.805  1.00  0.370          H  
ATOM   1095 1HD1 ILE A  73      -7.208  -0.642   1.321  1.00  0.370          H  
ATOM   1096 2HD1 ILE A  73      -5.864  -1.594   0.818  1.00  0.370          H  
ATOM   1097 3HD1 ILE A  73      -6.228  -0.091   0.030  1.00  0.370          H  
ATOM   1098  N   ASN A  74      -7.162  -3.065  -4.664  1.00  0.190          N  
ATOM   1099  CA  ASN A  74      -6.379  -3.287  -5.860  1.00  0.190          C  
ATOM   1100  C   ASN A  74      -5.532  -2.036  -6.119  1.00  0.180          C  
ATOM   1101  O   ASN A  74      -6.073  -0.949  -6.360  1.00  0.180          O  
ATOM   1102  CB  ASN A  74      -7.274  -3.611  -7.036  1.00  0.270          C  
ATOM   1103  CG  ASN A  74      -8.023  -4.899  -6.854  1.00  0.270          C  
ATOM   1104  OD1 ASN A  74      -7.439  -5.977  -6.664  1.00  0.270          O  
ATOM   1105  ND2 ASN A  74      -9.332  -4.819  -6.913  1.00  0.270          N  
ATOM   1106  H   ASN A  74      -7.969  -2.435  -4.688  1.00  0.230          H  
ATOM   1107  HA  ASN A  74      -5.689  -4.115  -5.698  1.00  0.230          H  
ATOM   1108 1HB  ASN A  74      -7.989  -2.815  -7.175  1.00  0.320          H  
ATOM   1109 2HB  ASN A  74      -6.671  -3.675  -7.943  1.00  0.320          H  
ATOM   1110 1HD2 ASN A  74      -9.890  -5.644  -6.800  1.00  0.320          H  
ATOM   1111 2HD2 ASN A  74      -9.780  -3.938  -7.068  1.00  0.320          H  
ATOM   1112  N   ILE A  75      -4.211  -2.157  -6.012  1.00  0.180          N  
ATOM   1113  CA  ILE A  75      -3.363  -0.993  -6.227  1.00  0.190          C  
ATOM   1114  C   ILE A  75      -2.525  -1.116  -7.476  1.00  0.210          C  
ATOM   1115  O   ILE A  75      -1.747  -2.060  -7.643  1.00  0.250          O  
ATOM   1116  CB  ILE A  75      -2.427  -0.672  -5.050  1.00  0.260          C  
ATOM   1117  CG1 ILE A  75      -3.239  -0.393  -3.831  1.00  0.260          C  
ATOM   1118  CG2 ILE A  75      -1.550   0.464  -5.403  1.00  0.260          C  
ATOM   1119  CD1 ILE A  75      -2.458  -0.041  -2.597  1.00  0.260          C  
ATOM   1120  H   ILE A  75      -3.798  -3.067  -5.791  1.00  0.220          H  
ATOM   1121  HA  ILE A  75      -4.004  -0.128  -6.359  1.00  0.230          H  
ATOM   1122  HB  ILE A  75      -1.811  -1.546  -4.828  1.00  0.310          H  
ATOM   1123 1HG1 ILE A  75      -3.972   0.370  -4.048  1.00  0.310          H  
ATOM   1124 2HG1 ILE A  75      -3.746  -1.307  -3.604  1.00  0.310          H  
ATOM   1125 1HG2 ILE A  75      -0.887   0.693  -4.596  1.00  0.310          H  
ATOM   1126 2HG2 ILE A  75      -0.953   0.221  -6.265  1.00  0.310          H  
ATOM   1127 3HG2 ILE A  75      -2.148   1.322  -5.632  1.00  0.310          H  
ATOM   1128 1HD1 ILE A  75      -3.144   0.083  -1.768  1.00  0.310          H  
ATOM   1129 2HD1 ILE A  75      -1.745  -0.823  -2.380  1.00  0.310          H  
ATOM   1130 3HD1 ILE A  75      -1.932   0.869  -2.732  1.00  0.310          H  
ATOM   1131  N   LYS A  76      -2.675  -0.141  -8.352  1.00  0.210          N  
ATOM   1132  CA  LYS A  76      -1.918  -0.162  -9.582  1.00  0.250          C  
ATOM   1133  C   LYS A  76      -1.085   1.101  -9.660  1.00  0.250          C  
ATOM   1134  O   LYS A  76      -1.529   2.165  -9.236  1.00  0.420          O  
ATOM   1135  CB  LYS A  76      -2.870  -0.256 -10.774  1.00  0.330          C  
ATOM   1136  CG  LYS A  76      -3.745  -1.523 -10.783  1.00  0.330          C  
ATOM   1137  CD  LYS A  76      -4.584  -1.608 -12.060  1.00  0.330          C  
ATOM   1138  CE  LYS A  76      -5.702  -2.690 -12.005  1.00  0.330          C  
ATOM   1139  NZ  LYS A  76      -5.199  -4.104 -11.875  1.00  0.330          N  
ATOM   1140  H   LYS A  76      -3.345   0.607  -8.141  1.00  0.250          H  
ATOM   1141  HA  LYS A  76      -1.246  -1.013  -9.579  1.00  0.300          H  
ATOM   1142 1HB  LYS A  76      -3.525   0.610 -10.785  1.00  0.400          H  
ATOM   1143 2HB  LYS A  76      -2.288  -0.245 -11.697  1.00  0.400          H  
ATOM   1144 1HG  LYS A  76      -3.097  -2.388 -10.711  1.00  0.400          H  
ATOM   1145 2HG  LYS A  76      -4.404  -1.516  -9.916  1.00  0.400          H  
ATOM   1146 1HD  LYS A  76      -5.045  -0.640 -12.253  1.00  0.400          H  
ATOM   1147 2HD  LYS A  76      -3.924  -1.848 -12.893  1.00  0.400          H  
ATOM   1148 1HE  LYS A  76      -6.361  -2.476 -11.165  1.00  0.400          H  
ATOM   1149 2HE  LYS A  76      -6.274  -2.615 -12.929  1.00  0.400          H  
ATOM   1150 1HZ  LYS A  76      -5.970  -4.738 -11.869  1.00  0.400          H  
ATOM   1151 2HZ  LYS A  76      -4.567  -4.368 -12.649  1.00  0.400          H  
ATOM   1152 3HZ  LYS A  76      -4.656  -4.265 -11.004  1.00  0.400          H  
ATOM   1153  N   GLY A  77       0.083   1.040 -10.267  1.00  0.400          N  
ATOM   1154  CA  GLY A  77       0.847   2.282 -10.331  1.00  0.550          C  
ATOM   1155  C   GLY A  77       1.930   2.317 -11.357  1.00  0.410          C  
ATOM   1156  O   GLY A  77       2.355   1.295 -11.895  1.00  0.380          O  
ATOM   1157  H   GLY A  77       0.406   0.142 -10.638  1.00  0.480          H  
ATOM   1158 1HA  GLY A  77       0.163   3.108 -10.526  1.00  0.660          H  
ATOM   1159 2HA  GLY A  77       1.300   2.474  -9.365  1.00  0.660          H  
ATOM   1160  N   TYR A  78       2.417   3.529 -11.604  1.00  0.380          N  
ATOM   1161  CA  TYR A  78       3.402   3.724 -12.646  1.00  0.310          C  
ATOM   1162  C   TYR A  78       4.652   4.477 -12.244  1.00  0.250          C  
ATOM   1163  O   TYR A  78       4.611   5.493 -11.526  1.00  0.250          O  
ATOM   1164  CB  TYR A  78       2.744   4.474 -13.780  1.00  0.460          C  
ATOM   1165  CG  TYR A  78       1.527   3.800 -14.304  1.00  0.460          C  
ATOM   1166  CD1 TYR A  78       0.290   4.121 -13.756  1.00  0.460          C  
ATOM   1167  CD2 TYR A  78       1.622   2.873 -15.310  1.00  0.460          C  
ATOM   1168  CE1 TYR A  78      -0.839   3.520 -14.220  1.00  0.460          C  
ATOM   1169  CE2 TYR A  78       0.482   2.265 -15.778  1.00  0.460          C  
ATOM   1170  CZ  TYR A  78      -0.745   2.588 -15.237  1.00  0.460          C  
ATOM   1171  OH  TYR A  78      -1.886   1.985 -15.707  1.00  0.460          O  
ATOM   1172  H   TYR A  78       2.021   4.324 -11.097  1.00  0.460          H  
ATOM   1173  HA  TYR A  78       3.715   2.746 -12.998  1.00  0.370          H  
ATOM   1174 1HB  TYR A  78       2.476   5.478 -13.455  1.00  0.550          H  
ATOM   1175 2HB  TYR A  78       3.453   4.561 -14.589  1.00  0.550          H  
ATOM   1176  HD1 TYR A  78       0.217   4.857 -12.956  1.00  0.550          H  
ATOM   1177  HD2 TYR A  78       2.596   2.621 -15.733  1.00  0.550          H  
ATOM   1178  HE1 TYR A  78      -1.805   3.779 -13.790  1.00  0.550          H  
ATOM   1179  HE2 TYR A  78       0.548   1.530 -16.578  1.00  0.550          H  
ATOM   1180  HH  TYR A  78      -2.649   2.348 -15.250  1.00  0.550          H  
ATOM   1181  N   ARG A  79       5.753   4.016 -12.844  1.00  0.270          N  
ATOM   1182  CA  ARG A  79       7.117   4.534 -12.688  1.00  0.300          C  
ATOM   1183  C   ARG A  79       7.746   5.034 -13.996  1.00  0.340          C  
ATOM   1184  O   ARG A  79       7.372   4.597 -15.102  1.00  0.380          O  
ATOM   1185  CB  ARG A  79       8.033   3.440 -12.130  1.00  0.410          C  
ATOM   1186  CG  ARG A  79       8.084   3.303 -10.616  1.00  0.410          C  
ATOM   1187  CD  ARG A  79       6.878   2.708 -10.031  1.00  0.410          C  
ATOM   1188  NE  ARG A  79       6.991   2.561  -8.606  1.00  0.410          N  
ATOM   1189  CZ  ARG A  79       6.090   1.951  -7.820  1.00  0.410          C  
ATOM   1190  NH1 ARG A  79       5.031   1.373  -8.341  1.00  0.410          N  
ATOM   1191  NH2 ARG A  79       6.267   1.949  -6.517  1.00  0.410          N  
ATOM   1192  H   ARG A  79       5.601   3.184 -13.429  1.00  0.320          H  
ATOM   1193  HA  ARG A  79       7.091   5.366 -11.983  1.00  0.360          H  
ATOM   1194 1HB  ARG A  79       7.722   2.480 -12.527  1.00  0.490          H  
ATOM   1195 2HB  ARG A  79       9.056   3.622 -12.471  1.00  0.490          H  
ATOM   1196 1HG  ARG A  79       8.940   2.691 -10.346  1.00  0.490          H  
ATOM   1197 2HG  ARG A  79       8.202   4.250 -10.197  1.00  0.490          H  
ATOM   1198 1HD  ARG A  79       6.036   3.342 -10.211  1.00  0.490          H  
ATOM   1199 2HD  ARG A  79       6.706   1.770 -10.460  1.00  0.490          H  
ATOM   1200  HE  ARG A  79       7.793   2.986  -8.158  1.00  0.490          H  
ATOM   1201 1HH1 ARG A  79       4.892   1.380  -9.338  1.00  0.490          H  
ATOM   1202 2HH1 ARG A  79       4.353   0.919  -7.745  1.00  0.490          H  
ATOM   1203 1HH2 ARG A  79       7.075   2.400  -6.116  1.00  0.490          H  
ATOM   1204 2HH2 ARG A  79       5.593   1.509  -5.911  1.00  0.490          H  
ATOM   1205  N   LEU A  80       8.729   5.928 -13.850  1.00  0.390          N  
ATOM   1206  CA  LEU A  80       9.521   6.381 -15.006  1.00  0.490          C  
ATOM   1207  C   LEU A  80      10.875   5.695 -15.102  1.00  0.470          C  
ATOM   1208  O   LEU A  80      11.508   5.382 -14.098  1.00  0.440          O  
ATOM   1209  CB  LEU A  80       9.751   7.888 -14.949  1.00  0.650          C  
ATOM   1210  CG  LEU A  80       8.510   8.750 -14.976  1.00  0.650          C  
ATOM   1211  CD1 LEU A  80       8.911  10.172 -14.773  1.00  0.650          C  
ATOM   1212  CD2 LEU A  80       7.802   8.609 -16.313  1.00  0.650          C  
ATOM   1213  H   LEU A  80       8.930   6.267 -12.895  1.00  0.470          H  
ATOM   1214  HA  LEU A  80       8.990   6.126 -15.917  1.00  0.590          H  
ATOM   1215 1HB  LEU A  80      10.303   8.120 -14.035  1.00  0.780          H  
ATOM   1216 2HB  LEU A  80      10.368   8.171 -15.801  1.00  0.780          H  
ATOM   1217  HG  LEU A  80       7.847   8.450 -14.178  1.00  0.780          H  
ATOM   1218 1HD1 LEU A  80       8.030  10.803 -14.787  1.00  0.780          H  
ATOM   1219 2HD1 LEU A  80       9.424  10.272 -13.809  1.00  0.780          H  
ATOM   1220 3HD1 LEU A  80       9.567  10.468 -15.566  1.00  0.780          H  
ATOM   1221 1HD2 LEU A  80       6.920   9.247 -16.318  1.00  0.780          H  
ATOM   1222 2HD2 LEU A  80       8.478   8.912 -17.120  1.00  0.780          H  
ATOM   1223 3HD2 LEU A  80       7.498   7.586 -16.474  1.00  0.780          H  
ATOM   1224  N   THR A  81      11.335   5.485 -16.335  1.00  0.500          N  
ATOM   1225  CA  THR A  81      12.657   4.932 -16.590  1.00  0.520          C  
ATOM   1226  C   THR A  81      13.364   5.948 -17.445  1.00  0.540          C  
ATOM   1227  O   THR A  81      14.593   5.977 -17.547  1.00  0.570          O  
ATOM   1228  CB  THR A  81      12.609   3.557 -17.275  1.00  0.720          C  
ATOM   1229  OG1 THR A  81      11.993   3.669 -18.557  1.00  0.720          O  
ATOM   1230  CG2 THR A  81      11.806   2.608 -16.415  1.00  0.720          C  
ATOM   1231  H   THR A  81      10.764   5.738 -17.148  1.00  0.600          H  
ATOM   1232  HA  THR A  81      13.193   4.820 -15.654  1.00  0.620          H  
ATOM   1233  HB  THR A  81      13.619   3.169 -17.396  1.00  0.860          H  
ATOM   1234  HG1 THR A  81      12.626   4.048 -19.179  1.00  0.860          H  
ATOM   1235 1HG2 THR A  81      11.776   1.639 -16.894  1.00  0.860          H  
ATOM   1236 2HG2 THR A  81      12.276   2.518 -15.437  1.00  0.860          H  
ATOM   1237 3HG2 THR A  81      10.803   2.979 -16.288  1.00  0.860          H  
ATOM   1238  N   ASN A  82      12.549   6.844 -18.008  1.00  0.540          N  
ATOM   1239  CA  ASN A  82      13.020   7.919 -18.882  1.00  0.590          C  
ATOM   1240  C   ASN A  82      12.606   9.340 -18.421  1.00  0.590          C  
ATOM   1241  O   ASN A  82      12.115  10.113 -19.243  1.00  0.660          O  
ATOM   1242  CB  ASN A  82      12.483   7.701 -20.281  1.00  0.810          C  
ATOM   1243  CG  ASN A  82      12.976   6.450 -20.916  1.00  0.810          C  
ATOM   1244  OD1 ASN A  82      14.118   6.358 -21.383  1.00  0.810          O  
ATOM   1245  ND2 ASN A  82      12.120   5.464 -20.947  1.00  0.810          N  
ATOM   1246  H   ASN A  82      11.528   6.667 -17.916  1.00  0.650          H  
ATOM   1247  HA  ASN A  82      14.109   7.888 -18.914  1.00  0.710          H  
ATOM   1248 1HB  ASN A  82      11.390   7.657 -20.240  1.00  0.970          H  
ATOM   1249 2HB  ASN A  82      12.755   8.542 -20.916  1.00  0.970          H  
ATOM   1250 1HD2 ASN A  82      12.365   4.591 -21.365  1.00  0.970          H  
ATOM   1251 2HD2 ASN A  82      11.200   5.593 -20.532  1.00  0.970          H  
ATOM   1252  N   PRO A  83      12.763   9.718 -17.134  1.00  0.560          N  
ATOM   1253  CA  PRO A  83      12.364  10.994 -16.580  1.00  0.580          C  
ATOM   1254  C   PRO A  83      13.210  12.137 -17.093  1.00  0.660          C  
ATOM   1255  O   PRO A  83      14.402  11.957 -17.341  1.00  0.680          O  
ATOM   1256  CB  PRO A  83      12.651  10.805 -15.095  1.00  0.870          C  
ATOM   1257  CG  PRO A  83      13.756   9.805 -15.050  1.00  0.870          C  
ATOM   1258  CD  PRO A  83      13.472   8.876 -16.177  1.00  0.870          C  
ATOM   1259  HA  PRO A  83      11.302  11.172 -16.787  1.00  0.700          H  
ATOM   1260 1HB  PRO A  83      12.918  11.763 -14.635  1.00  1.040          H  
ATOM   1261 2HB  PRO A  83      11.762  10.457 -14.575  1.00  1.040          H  
ATOM   1262 1HG  PRO A  83      14.733  10.300 -15.145  1.00  1.040          H  
ATOM   1263 2HG  PRO A  83      13.756   9.303 -14.075  1.00  1.040          H  
ATOM   1264 1HD  PRO A  83      14.406   8.509 -16.606  1.00  1.040          H  
ATOM   1265 2HD  PRO A  83      12.834   8.088 -15.772  1.00  1.040          H  
ATOM   1266  N   SER A  84      12.626  13.331 -17.139  1.00  0.780          N  
ATOM   1267  CA  SER A  84      13.376  14.532 -17.479  1.00  0.870          C  
ATOM   1268  C   SER A  84      13.881  15.230 -16.219  1.00  0.870          C  
ATOM   1269  O   SER A  84      14.887  15.938 -16.244  1.00  0.940          O  
ATOM   1270  CB  SER A  84      12.497  15.474 -18.268  1.00  1.180          C  
ATOM   1271  OG  SER A  84      11.418  15.911 -17.486  1.00  1.180          O  
ATOM   1272  H   SER A  84      11.637  13.422 -16.953  1.00  0.940          H  
ATOM   1273  HA  SER A  84      14.235  14.247 -18.088  1.00  1.040          H  
ATOM   1274 1HB  SER A  84      13.084  16.332 -18.595  1.00  1.420          H  
ATOM   1275 2HB  SER A  84      12.127  14.969 -19.159  1.00  1.420          H  
ATOM   1276  HG  SER A  84      10.924  16.528 -18.037  1.00  1.420          H  
ATOM   1277  N   ASP A  85      13.186  15.010 -15.097  1.00  0.810          N  
ATOM   1278  CA  ASP A  85      13.511  15.621 -13.816  1.00  0.820          C  
ATOM   1279  C   ASP A  85      14.410  14.764 -12.927  1.00  0.750          C  
ATOM   1280  O   ASP A  85      14.719  15.143 -11.797  1.00  0.740          O  
ATOM   1281  CB  ASP A  85      12.204  15.935 -13.106  1.00  1.140          C  
ATOM   1282  CG  ASP A  85      11.397  14.673 -12.907  1.00  1.140          C  
ATOM   1283  OD1 ASP A  85      11.899  13.610 -13.272  1.00  1.140          O  
ATOM   1284  OD2 ASP A  85      10.283  14.756 -12.462  1.00  1.140          O  
ATOM   1285  H   ASP A  85      12.359  14.424 -15.118  1.00  0.970          H  
ATOM   1286  HA  ASP A  85      14.031  16.559 -14.014  1.00  0.980          H  
ATOM   1287 1HB  ASP A  85      12.409  16.387 -12.135  1.00  1.370          H  
ATOM   1288 2HB  ASP A  85      11.624  16.647 -13.695  1.00  1.370          H  
ATOM   1289  N   GLY A  86      14.865  13.637 -13.454  1.00  0.720          N  
ATOM   1290  CA  GLY A  86      15.755  12.730 -12.742  1.00  0.680          C  
ATOM   1291  C   GLY A  86      15.085  11.758 -11.763  1.00  0.570          C  
ATOM   1292  O   GLY A  86      15.789  11.016 -11.078  1.00  0.560          O  
ATOM   1293  H   GLY A  86      14.563  13.417 -14.394  1.00  0.860          H  
ATOM   1294 1HA  GLY A  86      16.316  12.153 -13.479  1.00  0.820          H  
ATOM   1295 2HA  GLY A  86      16.490  13.323 -12.200  1.00  0.820          H  
ATOM   1296  N   TYR A  87      13.753  11.759 -11.668  1.00  0.500          N  
ATOM   1297  CA  TYR A  87      13.088  10.853 -10.734  1.00  0.430          C  
ATOM   1298  C   TYR A  87      12.572   9.585 -11.413  1.00  0.380          C  
ATOM   1299  O   TYR A  87      11.643   9.617 -12.214  1.00  0.390          O  
ATOM   1300  CB  TYR A  87      11.947  11.569 -10.013  1.00  0.630          C  
ATOM   1301  CG  TYR A  87      12.420  12.600  -9.012  1.00  0.630          C  
ATOM   1302  CD1 TYR A  87      12.699  13.886  -9.412  1.00  0.630          C  
ATOM   1303  CD2 TYR A  87      12.559  12.248  -7.679  1.00  0.630          C  
ATOM   1304  CE1 TYR A  87      13.119  14.815  -8.489  1.00  0.630          C  
ATOM   1305  CE2 TYR A  87      12.976  13.167  -6.749  1.00  0.630          C  
ATOM   1306  CZ  TYR A  87      13.258  14.455  -7.150  1.00  0.630          C  
ATOM   1307  OH  TYR A  87      13.667  15.395  -6.232  1.00  0.630          O  
ATOM   1308  H   TYR A  87      13.194  12.417 -12.238  1.00  0.600          H  
ATOM   1309  HA  TYR A  87      13.817  10.544  -9.985  1.00  0.520          H  
ATOM   1310 1HB  TYR A  87      11.315  12.076 -10.750  1.00  0.760          H  
ATOM   1311 2HB  TYR A  87      11.326  10.843  -9.491  1.00  0.760          H  
ATOM   1312  HD1 TYR A  87      12.591  14.168 -10.453  1.00  0.760          H  
ATOM   1313  HD2 TYR A  87      12.331  11.247  -7.364  1.00  0.760          H  
ATOM   1314  HE1 TYR A  87      13.339  15.832  -8.812  1.00  0.760          H  
ATOM   1315  HE2 TYR A  87      13.071  12.874  -5.699  1.00  0.760          H  
ATOM   1316  HH  TYR A  87      13.656  15.011  -5.349  1.00  0.760          H  
ATOM   1317  N   PHE A  88      13.108   8.443 -10.994  1.00  0.360          N  
ATOM   1318  CA  PHE A  88      12.790   7.130 -11.554  1.00  0.350          C  
ATOM   1319  C   PHE A  88      11.796   6.397 -10.663  1.00  0.340          C  
ATOM   1320  O   PHE A  88      11.589   5.189 -10.781  1.00  0.390          O  
ATOM   1321  CB  PHE A  88      14.068   6.286 -11.635  1.00  0.490          C  
ATOM   1322  CG  PHE A  88      15.132   6.862 -12.521  1.00  0.490          C  
ATOM   1323  CD1 PHE A  88      16.186   7.591 -11.986  1.00  0.490          C  
ATOM   1324  CD2 PHE A  88      15.091   6.676 -13.875  1.00  0.490          C  
ATOM   1325  CE1 PHE A  88      17.155   8.124 -12.789  1.00  0.490          C  
ATOM   1326  CE2 PHE A  88      16.066   7.202 -14.688  1.00  0.490          C  
ATOM   1327  CZ  PHE A  88      17.098   7.932 -14.145  1.00  0.490          C  
ATOM   1328  H   PHE A  88      13.841   8.476 -10.291  1.00  0.430          H  
ATOM   1329  HA  PHE A  88      12.356   7.259 -12.546  1.00  0.420          H  
ATOM   1330 1HB  PHE A  88      14.491   6.157 -10.632  1.00  0.590          H  
ATOM   1331 2HB  PHE A  88      13.815   5.294 -12.009  1.00  0.590          H  
ATOM   1332  HD1 PHE A  88      16.247   7.749 -10.906  1.00  0.590          H  
ATOM   1333  HD2 PHE A  88      14.274   6.111 -14.296  1.00  0.590          H  
ATOM   1334  HE1 PHE A  88      17.966   8.699 -12.341  1.00  0.590          H  
ATOM   1335  HE2 PHE A  88      16.018   7.043 -15.768  1.00  0.590          H  
ATOM   1336  HZ  PHE A  88      17.866   8.355 -14.791  1.00  0.590          H  
ATOM   1337  N   GLY A  89      11.217   7.132  -9.728  1.00  0.340          N  
ATOM   1338  CA  GLY A  89      10.280   6.564  -8.787  1.00  0.360          C  
ATOM   1339  C   GLY A  89       8.848   6.607  -9.287  1.00  0.290          C  
ATOM   1340  O   GLY A  89       8.565   6.795 -10.482  1.00  0.280          O  
ATOM   1341  H   GLY A  89      11.423   8.119  -9.695  1.00  0.410          H  
ATOM   1342 1HA  GLY A  89      10.556   5.536  -8.567  1.00  0.430          H  
ATOM   1343 2HA  GLY A  89      10.351   7.113  -7.849  1.00  0.430          H  
ATOM   1344  N   LEU A  90       7.939   6.361  -8.348  1.00  0.320          N  
ATOM   1345  CA  LEU A  90       6.502   6.315  -8.568  1.00  0.320          C  
ATOM   1346  C   LEU A  90       5.971   7.685  -8.894  1.00  0.370          C  
ATOM   1347  O   LEU A  90       6.244   8.639  -8.168  1.00  0.560          O  
ATOM   1348  CB  LEU A  90       5.828   5.808  -7.278  1.00  0.450          C  
ATOM   1349  CG  LEU A  90       4.279   5.712  -7.225  1.00  0.450          C  
ATOM   1350  CD1 LEU A  90       3.721   4.680  -8.155  1.00  0.450          C  
ATOM   1351  CD2 LEU A  90       3.881   5.396  -5.796  1.00  0.450          C  
ATOM   1352  H   LEU A  90       8.272   6.239  -7.392  1.00  0.380          H  
ATOM   1353  HA  LEU A  90       6.288   5.650  -9.401  1.00  0.380          H  
ATOM   1354 1HB  LEU A  90       6.226   4.836  -7.045  1.00  0.540          H  
ATOM   1355 2HB  LEU A  90       6.122   6.479  -6.479  1.00  0.540          H  
ATOM   1356  HG  LEU A  90       3.873   6.651  -7.522  1.00  0.540          H  
ATOM   1357 1HD1 LEU A  90       2.644   4.673  -8.078  1.00  0.540          H  
ATOM   1358 2HD1 LEU A  90       3.996   4.903  -9.173  1.00  0.540          H  
ATOM   1359 3HD1 LEU A  90       4.083   3.740  -7.887  1.00  0.540          H  
ATOM   1360 1HD2 LEU A  90       2.812   5.362  -5.717  1.00  0.540          H  
ATOM   1361 2HD2 LEU A  90       4.297   4.435  -5.500  1.00  0.540          H  
ATOM   1362 3HD2 LEU A  90       4.268   6.172  -5.146  1.00  0.540          H  
ATOM   1363  N   ARG A  91       5.178   7.793  -9.953  1.00  0.290          N  
ATOM   1364  CA  ARG A  91       4.585   9.085 -10.275  1.00  0.390          C  
ATOM   1365  C   ARG A  91       3.064   9.021 -10.136  1.00  0.330          C  
ATOM   1366  O   ARG A  91       2.415  10.017  -9.799  1.00  0.410          O  
ATOM   1367  CB  ARG A  91       4.949   9.543 -11.679  1.00  0.510          C  
ATOM   1368  CG  ARG A  91       6.463   9.679 -11.989  1.00  0.510          C  
ATOM   1369  CD  ARG A  91       7.206  10.612 -11.073  1.00  0.510          C  
ATOM   1370  NE  ARG A  91       6.630  11.949 -11.024  1.00  0.510          N  
ATOM   1371  CZ  ARG A  91       6.887  12.990 -11.865  1.00  0.510          C  
ATOM   1372  NH1 ARG A  91       7.738  12.870 -12.853  1.00  0.510          N  
ATOM   1373  NH2 ARG A  91       6.281  14.155 -11.685  1.00  0.510          N  
ATOM   1374  H   ARG A  91       5.016   6.971 -10.532  1.00  0.350          H  
ATOM   1375  HA  ARG A  91       4.951   9.822  -9.569  1.00  0.470          H  
ATOM   1376 1HB  ARG A  91       4.538   8.837 -12.397  1.00  0.610          H  
ATOM   1377 2HB  ARG A  91       4.485  10.509 -11.872  1.00  0.610          H  
ATOM   1378 1HG  ARG A  91       6.935   8.695 -11.913  1.00  0.610          H  
ATOM   1379 2HG  ARG A  91       6.562  10.054 -12.994  1.00  0.610          H  
ATOM   1380 1HD  ARG A  91       7.207  10.209 -10.063  1.00  0.610          H  
ATOM   1381 2HD  ARG A  91       8.240  10.692 -11.408  1.00  0.610          H  
ATOM   1382  HE  ARG A  91       5.983  12.099 -10.241  1.00  0.610          H  
ATOM   1383 1HH1 ARG A  91       8.230  12.008 -13.004  1.00  0.610          H  
ATOM   1384 2HH1 ARG A  91       7.937  13.666 -13.448  1.00  0.610          H  
ATOM   1385 1HH2 ARG A  91       5.623  14.284 -10.929  1.00  0.610          H  
ATOM   1386 2HH2 ARG A  91       6.484  14.927 -12.304  1.00  0.610          H  
ATOM   1387  N   GLU A  92       2.493   7.844 -10.362  1.00  0.240          N  
ATOM   1388  CA  GLU A  92       1.037   7.720 -10.273  1.00  0.290          C  
ATOM   1389  C   GLU A  92       0.585   6.446  -9.603  1.00  0.270          C  
ATOM   1390  O   GLU A  92       1.080   5.358  -9.905  1.00  0.310          O  
ATOM   1391  CB  GLU A  92       0.389   7.799 -11.661  1.00  0.390          C  
ATOM   1392  CG  GLU A  92      -1.148   7.657 -11.636  1.00  0.390          C  
ATOM   1393  CD  GLU A  92      -1.791   7.815 -12.963  1.00  0.390          C  
ATOM   1394  OE1 GLU A  92      -1.545   8.808 -13.602  1.00  0.390          O  
ATOM   1395  OE2 GLU A  92      -2.539   6.935 -13.353  1.00  0.390          O  
ATOM   1396  H   GLU A  92       3.085   7.067 -10.661  1.00  0.290          H  
ATOM   1397  HA  GLU A  92       0.655   8.548  -9.673  1.00  0.350          H  
ATOM   1398 1HB  GLU A  92       0.628   8.759 -12.115  1.00  0.460          H  
ATOM   1399 2HB  GLU A  92       0.797   7.023 -12.301  1.00  0.460          H  
ATOM   1400 1HG  GLU A  92      -1.405   6.666 -11.268  1.00  0.460          H  
ATOM   1401 2HG  GLU A  92      -1.564   8.390 -10.939  1.00  0.460          H  
ATOM   1402  N   LEU A  93      -0.395   6.565  -8.705  1.00  0.260          N  
ATOM   1403  CA  LEU A  93      -0.920   5.357  -8.090  1.00  0.280          C  
ATOM   1404  C   LEU A  93      -2.449   5.424  -8.041  1.00  0.290          C  
ATOM   1405  O   LEU A  93      -3.038   6.456  -7.707  1.00  0.390          O  
ATOM   1406  CB  LEU A  93      -0.343   5.215  -6.686  1.00  0.380          C  
ATOM   1407  CG  LEU A  93      -0.455   3.949  -5.954  1.00  0.380          C  
ATOM   1408  CD1 LEU A  93       0.408   2.950  -6.616  1.00  0.380          C  
ATOM   1409  CD2 LEU A  93       0.032   4.134  -4.596  1.00  0.380          C  
ATOM   1410  H   LEU A  93      -0.752   7.499  -8.456  1.00  0.310          H  
ATOM   1411  HA  LEU A  93      -0.648   4.509  -8.704  1.00  0.340          H  
ATOM   1412 1HB  LEU A  93       0.685   5.417  -6.728  1.00  0.460          H  
ATOM   1413 2HB  LEU A  93      -0.847   5.935  -6.086  1.00  0.460          H  
ATOM   1414  HG  LEU A  93      -1.482   3.596  -5.948  1.00  0.460          H  
ATOM   1415 1HD1 LEU A  93       0.368   2.066  -6.106  1.00  0.460          H  
ATOM   1416 2HD1 LEU A  93       0.081   2.791  -7.589  1.00  0.460          H  
ATOM   1417 3HD1 LEU A  93       1.432   3.295  -6.626  1.00  0.460          H  
ATOM   1418 1HD2 LEU A  93      -0.022   3.185  -4.105  1.00  0.460          H  
ATOM   1419 2HD2 LEU A  93       1.058   4.464  -4.614  1.00  0.460          H  
ATOM   1420 3HD2 LEU A  93      -0.579   4.868  -4.080  1.00  0.460          H  
ATOM   1421  N   ASN A  94      -3.075   4.310  -8.376  1.00  0.260          N  
ATOM   1422  CA  ASN A  94      -4.517   4.150  -8.410  1.00  0.290          C  
ATOM   1423  C   ASN A  94      -4.981   3.133  -7.378  1.00  0.340          C  
ATOM   1424  O   ASN A  94      -4.598   1.959  -7.418  1.00  0.390          O  
ATOM   1425  CB  ASN A  94      -4.929   3.753  -9.813  1.00  0.390          C  
ATOM   1426  CG  ASN A  94      -4.620   4.852 -10.802  1.00  0.390          C  
ATOM   1427  OD1 ASN A  94      -5.361   5.839 -10.878  1.00  0.390          O  
ATOM   1428  ND2 ASN A  94      -3.546   4.703 -11.538  1.00  0.390          N  
ATOM   1429  H   ASN A  94      -2.511   3.513  -8.655  1.00  0.310          H  
ATOM   1430  HA  ASN A  94      -4.985   5.101  -8.153  1.00  0.350          H  
ATOM   1431 1HB  ASN A  94      -4.394   2.849 -10.107  1.00  0.470          H  
ATOM   1432 2HB  ASN A  94      -5.995   3.533  -9.835  1.00  0.470          H  
ATOM   1433 1HD2 ASN A  94      -3.268   5.429 -12.211  1.00  0.470          H  
ATOM   1434 2HD2 ASN A  94      -2.982   3.888 -11.426  1.00  0.470          H  
ATOM   1435  N   ILE A  95      -5.758   3.609  -6.409  1.00  0.320          N  
ATOM   1436  CA  ILE A  95      -6.225   2.790  -5.299  1.00  0.320          C  
ATOM   1437  C   ILE A  95      -7.698   2.445  -5.438  1.00  0.270          C  
ATOM   1438  O   ILE A  95      -8.561   3.308  -5.235  1.00  0.330          O  
ATOM   1439  CB  ILE A  95      -6.113   3.591  -3.993  1.00  0.450          C  
ATOM   1440  CG1 ILE A  95      -4.711   4.175  -3.823  1.00  0.450          C  
ATOM   1441  CG2 ILE A  95      -6.534   2.756  -2.776  1.00  0.450          C  
ATOM   1442  CD1 ILE A  95      -3.589   3.227  -3.788  1.00  0.450          C  
ATOM   1443  H   ILE A  95      -6.041   4.589  -6.459  1.00  0.380          H  
ATOM   1444  HA  ILE A  95      -5.657   1.861  -5.260  1.00  0.380          H  
ATOM   1445  HB  ILE A  95      -6.779   4.425  -4.068  1.00  0.540          H  
ATOM   1446 1HG1 ILE A  95      -4.537   4.868  -4.643  1.00  0.540          H  
ATOM   1447 2HG1 ILE A  95      -4.712   4.724  -2.913  1.00  0.540          H  
ATOM   1448 1HG2 ILE A  95      -6.478   3.373  -1.876  1.00  0.540          H  
ATOM   1449 2HG2 ILE A  95      -7.559   2.401  -2.891  1.00  0.540          H  
ATOM   1450 3HG2 ILE A  95      -5.881   1.906  -2.662  1.00  0.540          H  
ATOM   1451 1HD1 ILE A  95      -2.675   3.776  -3.667  1.00  0.540          H  
ATOM   1452 2HD1 ILE A  95      -3.705   2.546  -2.958  1.00  0.540          H  
ATOM   1453 3HD1 ILE A  95      -3.562   2.688  -4.711  1.00  0.540          H  
ATOM   1454  N   HIS A  96      -8.001   1.181  -5.688  1.00  0.240          N  
ATOM   1455  CA  HIS A  96      -9.396   0.789  -5.831  1.00  0.290          C  
ATOM   1456  C   HIS A  96      -9.850  -0.092  -4.666  1.00  0.230          C  
ATOM   1457  O   HIS A  96      -9.353  -1.207  -4.474  1.00  0.250          O  
ATOM   1458  CB  HIS A  96      -9.613   0.077  -7.167  1.00  0.390          C  
ATOM   1459  CG  HIS A  96     -11.038  -0.326  -7.448  1.00  0.390          C  
ATOM   1460  ND1 HIS A  96     -11.362  -1.270  -8.405  1.00  0.390          N  
ATOM   1461  CD2 HIS A  96     -12.219   0.095  -6.919  1.00  0.390          C  
ATOM   1462  CE1 HIS A  96     -12.676  -1.419  -8.441  1.00  0.390          C  
ATOM   1463  NE2 HIS A  96     -13.217  -0.603  -7.554  1.00  0.390          N  
ATOM   1464  H   HIS A  96      -7.253   0.500  -5.854  1.00  0.290          H  
ATOM   1465  HA  HIS A  96     -10.029   1.676  -5.828  1.00  0.350          H  
ATOM   1466 1HB  HIS A  96      -9.288   0.735  -7.973  1.00  0.460          H  
ATOM   1467 2HB  HIS A  96      -8.992  -0.802  -7.205  1.00  0.460          H  
ATOM   1468  HD1 HIS A  96     -10.764  -1.557  -9.155  1.00  0.460          H  
ATOM   1469  HD2 HIS A  96     -12.477   0.825  -6.149  1.00  0.460          H  
ATOM   1470  HE1 HIS A  96     -13.135  -2.125  -9.134  1.00  0.460          H  
ATOM   1471  N   TRP A  97     -10.749   0.448  -3.844  1.00  0.200          N  
ATOM   1472  CA  TRP A  97     -11.276  -0.254  -2.676  1.00  0.210          C  
ATOM   1473  C   TRP A  97     -12.550  -1.019  -3.059  1.00  0.270          C  
ATOM   1474  O   TRP A  97     -13.444  -0.461  -3.702  1.00  0.570          O  
ATOM   1475  CB  TRP A  97     -11.587   0.754  -1.544  1.00  0.290          C  
ATOM   1476  CG  TRP A  97     -12.096   0.144  -0.220  1.00  0.290          C  
ATOM   1477  CD1 TRP A  97     -13.363  -0.101   0.097  1.00  0.290          C  
ATOM   1478  CD2 TRP A  97     -11.360  -0.232   0.959  1.00  0.290          C  
ATOM   1479  NE1 TRP A  97     -13.446  -0.609   1.360  1.00  0.290          N  
ATOM   1480  CE2 TRP A  97     -12.287  -0.706   1.878  1.00  0.290          C  
ATOM   1481  CE3 TRP A  97     -10.054  -0.204   1.312  1.00  0.290          C  
ATOM   1482  CZ2 TRP A  97     -11.942  -1.164   3.085  1.00  0.290          C  
ATOM   1483  CZ3 TRP A  97      -9.714  -0.686   2.553  1.00  0.290          C  
ATOM   1484  CH2 TRP A  97     -10.643  -1.159   3.388  1.00  0.290          C  
ATOM   1485  H   TRP A  97     -11.104   1.387  -4.061  1.00  0.240          H  
ATOM   1486  HA  TRP A  97     -10.534  -0.968  -2.320  1.00  0.250          H  
ATOM   1487 1HB  TRP A  97     -10.681   1.321  -1.319  1.00  0.350          H  
ATOM   1488 2HB  TRP A  97     -12.322   1.464  -1.893  1.00  0.350          H  
ATOM   1489  HD1 TRP A  97     -14.194   0.064  -0.522  1.00  0.350          H  
ATOM   1490  HE1 TRP A  97     -14.281  -0.880   1.848  1.00  0.350          H  
ATOM   1491  HE3 TRP A  97      -9.309   0.188   0.637  1.00  0.350          H  
ATOM   1492  HZ2 TRP A  97     -12.679  -1.545   3.795  1.00  0.350          H  
ATOM   1493  HZ3 TRP A  97      -8.680  -0.688   2.853  1.00  0.350          H  
ATOM   1494  HH2 TRP A  97     -10.340  -1.551   4.328  1.00  0.350          H  
ATOM   1495  N   GLU A  98     -12.636  -2.276  -2.663  1.00  0.210          N  
ATOM   1496  CA  GLU A  98     -13.829  -3.088  -2.873  1.00  0.210          C  
ATOM   1497  C   GLU A  98     -14.457  -3.402  -1.531  1.00  0.270          C  
ATOM   1498  O   GLU A  98     -13.821  -4.018  -0.665  1.00  0.320          O  
ATOM   1499  CB  GLU A  98     -13.490  -4.386  -3.607  1.00  0.290          C  
ATOM   1500  CG  GLU A  98     -14.683  -5.323  -3.825  1.00  0.290          C  
ATOM   1501  CD  GLU A  98     -14.332  -6.577  -4.572  1.00  0.290          C  
ATOM   1502  OE1 GLU A  98     -13.327  -6.589  -5.236  1.00  0.290          O  
ATOM   1503  OE2 GLU A  98     -15.054  -7.547  -4.441  1.00  0.290          O  
ATOM   1504  H   GLU A  98     -11.830  -2.682  -2.186  1.00  0.250          H  
ATOM   1505  HA  GLU A  98     -14.553  -2.523  -3.464  1.00  0.250          H  
ATOM   1506 1HB  GLU A  98     -13.060  -4.149  -4.581  1.00  0.350          H  
ATOM   1507 2HB  GLU A  98     -12.745  -4.921  -3.046  1.00  0.350          H  
ATOM   1508 1HG  GLU A  98     -15.080  -5.604  -2.856  1.00  0.350          H  
ATOM   1509 2HG  GLU A  98     -15.465  -4.784  -4.364  1.00  0.350          H  
ATOM   1510  N   ILE A  99     -15.703  -2.976  -1.339  1.00  0.310          N  
ATOM   1511  CA  ILE A  99     -16.343  -3.191  -0.052  1.00  0.370          C  
ATOM   1512  C   ILE A  99     -17.675  -3.885  -0.121  1.00  0.380          C  
ATOM   1513  O   ILE A  99     -18.565  -3.493  -0.878  1.00  0.410          O  
ATOM   1514  CB  ILE A  99     -16.529  -1.854   0.679  1.00  0.490          C  
ATOM   1515  CG1 ILE A  99     -17.095  -2.081   2.071  1.00  0.490          C  
ATOM   1516  CG2 ILE A  99     -17.403  -0.885  -0.117  1.00  0.490          C  
ATOM   1517  CD1 ILE A  99     -16.971  -0.896   2.975  1.00  0.490          C  
ATOM   1518  H   ILE A  99     -16.191  -2.485  -2.095  1.00  0.370          H  
ATOM   1519  HA  ILE A  99     -15.688  -3.816   0.555  1.00  0.440          H  
ATOM   1520  HB  ILE A  99     -15.636  -1.443   0.776  1.00  0.590          H  
ATOM   1521 1HG1 ILE A  99     -18.144  -2.318   1.973  1.00  0.590          H  
ATOM   1522 2HG1 ILE A  99     -16.583  -2.930   2.542  1.00  0.590          H  
ATOM   1523 1HG2 ILE A  99     -17.468   0.044   0.374  1.00  0.590          H  
ATOM   1524 2HG2 ILE A  99     -16.963  -0.730  -1.087  1.00  0.590          H  
ATOM   1525 3HG2 ILE A  99     -18.389  -1.270  -0.226  1.00  0.590          H  
ATOM   1526 1HD1 ILE A  99     -17.417  -1.129   3.939  1.00  0.590          H  
ATOM   1527 2HD1 ILE A  99     -15.927  -0.636   3.114  1.00  0.590          H  
ATOM   1528 3HD1 ILE A  99     -17.487  -0.072   2.544  1.00  0.590          H  
ATOM   1529  N   HIS A 100     -17.816  -4.870   0.740  1.00  0.380          N  
ATOM   1530  CA  HIS A 100     -19.052  -5.606   0.893  1.00  0.440          C  
ATOM   1531  C   HIS A 100     -19.555  -5.199   2.264  1.00  0.480          C  
ATOM   1532  O   HIS A 100     -18.924  -5.523   3.281  1.00  0.930          O  
ATOM   1533  CB  HIS A 100     -18.806  -7.118   0.779  1.00  0.590          C  
ATOM   1534  CG  HIS A 100     -18.236  -7.574  -0.573  1.00  0.590          C  
ATOM   1535  ND1 HIS A 100     -18.810  -8.583  -1.322  1.00  0.590          N  
ATOM   1536  CD2 HIS A 100     -17.151  -7.153  -1.289  1.00  0.590          C  
ATOM   1537  CE1 HIS A 100     -18.112  -8.747  -2.446  1.00  0.590          C  
ATOM   1538  NE2 HIS A 100     -17.107  -7.896  -2.441  1.00  0.590          N  
ATOM   1539  H   HIS A 100     -16.995  -5.124   1.301  1.00  0.460          H  
ATOM   1540  HA  HIS A 100     -19.792  -5.298   0.162  1.00  0.530          H  
ATOM   1541 1HB  HIS A 100     -18.133  -7.426   1.556  1.00  0.710          H  
ATOM   1542 2HB  HIS A 100     -19.747  -7.641   0.939  1.00  0.710          H  
ATOM   1543  HD2 HIS A 100     -16.440  -6.377  -1.018  1.00  0.710          H  
ATOM   1544  HE1 HIS A 100     -18.329  -9.466  -3.235  1.00  0.710          H  
ATOM   1545  HE2 HIS A 100     -16.385  -7.789  -3.187  1.00  0.710          H  
ATOM   1546  N   SER A 101     -20.608  -4.387   2.287  1.00  0.560          N  
ATOM   1547  CA  SER A 101     -21.090  -3.800   3.532  1.00  0.540          C  
ATOM   1548  C   SER A 101     -22.552  -3.359   3.480  1.00  0.580          C  
ATOM   1549  O   SER A 101     -22.960  -2.728   2.510  1.00  0.630          O  
ATOM   1550  CB  SER A 101     -20.271  -2.569   3.852  1.00  0.760          C  
ATOM   1551  OG  SER A 101     -20.750  -1.935   4.990  1.00  0.760          O  
ATOM   1552  H   SER A 101     -21.085  -4.167   1.398  1.00  0.670          H  
ATOM   1553  HA  SER A 101     -20.934  -4.545   4.304  1.00  0.650          H  
ATOM   1554 1HB  SER A 101     -19.236  -2.853   4.011  1.00  0.920          H  
ATOM   1555 2HB  SER A 101     -20.308  -1.880   3.006  1.00  0.920          H  
ATOM   1556  HG  SER A 101     -20.308  -2.402   5.740  1.00  0.920          H  
ATOM   1557  N   PRO A 102     -23.340  -3.556   4.557  1.00  0.630          N  
ATOM   1558  CA  PRO A 102     -24.721  -3.126   4.686  1.00  0.680          C  
ATOM   1559  C   PRO A 102     -24.853  -1.623   4.990  1.00  0.670          C  
ATOM   1560  O   PRO A 102     -25.955  -1.144   5.247  1.00  1.070          O  
ATOM   1561  CB  PRO A 102     -25.220  -3.981   5.856  1.00  1.020          C  
ATOM   1562  CG  PRO A 102     -23.998  -4.168   6.724  1.00  1.020          C  
ATOM   1563  CD  PRO A 102     -22.842  -4.301   5.733  1.00  1.020          C  
ATOM   1564  HA  PRO A 102     -25.257  -3.382   3.756  1.00  0.820          H  
ATOM   1565 1HB  PRO A 102     -26.042  -3.465   6.372  1.00  1.220          H  
ATOM   1566 2HB  PRO A 102     -25.627  -4.930   5.474  1.00  1.220          H  
ATOM   1567 1HG  PRO A 102     -23.879  -3.303   7.399  1.00  1.220          H  
ATOM   1568 2HG  PRO A 102     -24.113  -5.057   7.364  1.00  1.220          H  
ATOM   1569 1HD  PRO A 102     -21.951  -3.827   6.144  1.00  1.220          H  
ATOM   1570 2HD  PRO A 102     -22.679  -5.362   5.487  1.00  1.220          H  
ATOM   1571  N   ASN A 103     -23.733  -0.898   5.024  1.00  0.630          N  
ATOM   1572  CA  ASN A 103     -23.716   0.534   5.296  1.00  0.580          C  
ATOM   1573  C   ASN A 103     -24.109   1.355   4.073  1.00  0.560          C  
ATOM   1574  O   ASN A 103     -24.037   0.885   2.936  1.00  0.600          O  
ATOM   1575  CB  ASN A 103     -22.364   0.945   5.792  1.00  0.830          C  
ATOM   1576  CG  ASN A 103     -22.075   0.428   7.152  1.00  0.830          C  
ATOM   1577  OD1 ASN A 103     -21.393  -0.606   7.276  1.00  0.830          O  
ATOM   1578  ND2 ASN A 103     -22.551   1.134   8.163  1.00  0.830          N  
ATOM   1579  H   ASN A 103     -22.824  -1.334   4.859  1.00  0.760          H  
ATOM   1580  HA  ASN A 103     -24.450   0.751   6.075  1.00  0.700          H  
ATOM   1581 1HB  ASN A 103     -21.630   0.562   5.109  1.00  1.000          H  
ATOM   1582 2HB  ASN A 103     -22.281   2.033   5.794  1.00  1.000          H  
ATOM   1583 1HD2 ASN A 103     -22.354   0.885   9.147  1.00  1.000          H  
ATOM   1584 2HD2 ASN A 103     -23.114   1.973   7.962  1.00  1.000          H  
ATOM   1585  N   GLU A 104     -24.543   2.588   4.309  1.00  0.560          N  
ATOM   1586  CA  GLU A 104     -24.929   3.471   3.212  1.00  0.580          C  
ATOM   1587  C   GLU A 104     -23.710   3.985   2.461  1.00  0.540          C  
ATOM   1588  O   GLU A 104     -22.624   4.128   3.030  1.00  0.570          O  
ATOM   1589  CB  GLU A 104     -25.758   4.648   3.727  1.00  0.800          C  
ATOM   1590  CG  GLU A 104     -27.113   4.259   4.307  1.00  0.800          C  
ATOM   1591  CD  GLU A 104     -27.933   5.450   4.730  1.00  0.800          C  
ATOM   1592  OE1 GLU A 104     -27.457   6.551   4.574  1.00  0.800          O  
ATOM   1593  OE2 GLU A 104     -29.029   5.262   5.203  1.00  0.800          O  
ATOM   1594  H   GLU A 104     -24.573   2.928   5.282  1.00  0.670          H  
ATOM   1595  HA  GLU A 104     -25.541   2.902   2.509  1.00  0.700          H  
ATOM   1596 1HB  GLU A 104     -25.202   5.165   4.504  1.00  0.960          H  
ATOM   1597 2HB  GLU A 104     -25.926   5.357   2.916  1.00  0.960          H  
ATOM   1598 1HG  GLU A 104     -27.667   3.692   3.560  1.00  0.960          H  
ATOM   1599 2HG  GLU A 104     -26.950   3.610   5.169  1.00  0.960          H  
ATOM   1600  N   GLU A 105     -23.895   4.334   1.193  1.00  0.540          N  
ATOM   1601  CA  GLU A 105     -22.791   4.835   0.388  1.00  0.510          C  
ATOM   1602  C   GLU A 105     -22.136   6.071   0.980  1.00  0.500          C  
ATOM   1603  O   GLU A 105     -20.922   6.238   0.858  1.00  0.470          O  
ATOM   1604  CB  GLU A 105     -23.285   5.147  -1.025  1.00  0.730          C  
ATOM   1605  CG  GLU A 105     -23.728   3.920  -1.824  1.00  0.730          C  
ATOM   1606  CD  GLU A 105     -25.127   3.466  -1.494  1.00  0.730          C  
ATOM   1607  OE1 GLU A 105     -25.761   4.101  -0.670  1.00  0.730          O  
ATOM   1608  OE2 GLU A 105     -25.559   2.488  -2.046  1.00  0.730          O  
ATOM   1609  H   GLU A 105     -24.813   4.212   0.754  1.00  0.650          H  
ATOM   1610  HA  GLU A 105     -22.037   4.055   0.332  1.00  0.610          H  
ATOM   1611 1HB  GLU A 105     -24.123   5.843  -0.973  1.00  0.870          H  
ATOM   1612 2HB  GLU A 105     -22.489   5.641  -1.583  1.00  0.870          H  
ATOM   1613 1HG  GLU A 105     -23.675   4.155  -2.886  1.00  0.870          H  
ATOM   1614 2HG  GLU A 105     -23.039   3.114  -1.631  1.00  0.870          H  
ATOM   1615  N   GLU A 106     -22.919   6.938   1.622  1.00  0.540          N  
ATOM   1616  CA  GLU A 106     -22.345   8.140   2.204  1.00  0.560          C  
ATOM   1617  C   GLU A 106     -21.468   7.782   3.400  1.00  0.510          C  
ATOM   1618  O   GLU A 106     -20.415   8.393   3.607  1.00  0.490          O  
ATOM   1619  CB  GLU A 106     -23.445   9.111   2.640  1.00  0.780          C  
ATOM   1620  CG  GLU A 106     -24.261   9.723   1.488  1.00  0.780          C  
ATOM   1621  CD  GLU A 106     -23.427  10.523   0.519  1.00  0.780          C  
ATOM   1622  OE1 GLU A 106     -22.592  11.275   0.956  1.00  0.780          O  
ATOM   1623  OE2 GLU A 106     -23.618  10.367  -0.677  1.00  0.780          O  
ATOM   1624  H   GLU A 106     -23.915   6.765   1.675  1.00  0.650          H  
ATOM   1625  HA  GLU A 106     -21.722   8.629   1.458  1.00  0.670          H  
ATOM   1626 1HB  GLU A 106     -24.140   8.594   3.303  1.00  0.930          H  
ATOM   1627 2HB  GLU A 106     -23.001   9.930   3.208  1.00  0.930          H  
ATOM   1628 1HG  GLU A 106     -24.752   8.918   0.943  1.00  0.930          H  
ATOM   1629 2HG  GLU A 106     -25.035  10.364   1.908  1.00  0.930          H  
ATOM   1630  N   GLU A 107     -21.896   6.773   4.174  1.00  0.510          N  
ATOM   1631  CA  GLU A 107     -21.159   6.332   5.352  1.00  0.500          C  
ATOM   1632  C   GLU A 107     -19.822   5.774   4.918  1.00  0.440          C  
ATOM   1633  O   GLU A 107     -18.793   6.021   5.560  1.00  0.430          O  
ATOM   1634  CB  GLU A 107     -21.942   5.263   6.136  1.00  0.700          C  
ATOM   1635  CG  GLU A 107     -23.189   5.775   6.859  1.00  0.700          C  
ATOM   1636  CD  GLU A 107     -24.012   4.687   7.591  1.00  0.700          C  
ATOM   1637  OE1 GLU A 107     -24.200   3.581   7.081  1.00  0.700          O  
ATOM   1638  OE2 GLU A 107     -24.436   4.976   8.683  1.00  0.700          O  
ATOM   1639  H   GLU A 107     -22.753   6.301   3.916  1.00  0.610          H  
ATOM   1640  HA  GLU A 107     -20.981   7.192   6.000  1.00  0.600          H  
ATOM   1641 1HB  GLU A 107     -22.249   4.472   5.463  1.00  0.840          H  
ATOM   1642 2HB  GLU A 107     -21.295   4.818   6.877  1.00  0.840          H  
ATOM   1643 1HG  GLU A 107     -22.875   6.520   7.589  1.00  0.840          H  
ATOM   1644 2HG  GLU A 107     -23.826   6.277   6.133  1.00  0.840          H  
ATOM   1645  N   ILE A 108     -19.837   5.041   3.806  1.00  0.410          N  
ATOM   1646  CA  ILE A 108     -18.614   4.482   3.293  1.00  0.360          C  
ATOM   1647  C   ILE A 108     -17.726   5.567   2.724  1.00  0.340          C  
ATOM   1648  O   ILE A 108     -16.539   5.588   3.012  1.00  0.310          O  
ATOM   1649  CB  ILE A 108     -18.832   3.332   2.315  1.00  0.520          C  
ATOM   1650  CG1 ILE A 108     -19.566   2.133   3.070  1.00  0.520          C  
ATOM   1651  CG2 ILE A 108     -17.491   2.893   1.656  1.00  0.520          C  
ATOM   1652  CD1 ILE A 108     -18.915   1.645   4.361  1.00  0.520          C  
ATOM   1653  H   ILE A 108     -20.743   4.847   3.362  1.00  0.490          H  
ATOM   1654  HA  ILE A 108     -18.075   4.062   4.118  1.00  0.430          H  
ATOM   1655  HB  ILE A 108     -19.515   3.674   1.532  1.00  0.630          H  
ATOM   1656 1HG1 ILE A 108     -20.604   2.407   3.278  1.00  0.630          H  
ATOM   1657 2HG1 ILE A 108     -19.559   1.283   2.408  1.00  0.630          H  
ATOM   1658 1HG2 ILE A 108     -17.686   2.113   0.958  1.00  0.630          H  
ATOM   1659 2HG2 ILE A 108     -17.044   3.730   1.122  1.00  0.630          H  
ATOM   1660 3HG2 ILE A 108     -16.794   2.540   2.407  1.00  0.630          H  
ATOM   1661 1HD1 ILE A 108     -19.474   0.797   4.725  1.00  0.630          H  
ATOM   1662 2HD1 ILE A 108     -17.901   1.349   4.200  1.00  0.630          H  
ATOM   1663 3HD1 ILE A 108     -18.928   2.414   5.114  1.00  0.630          H  
ATOM   1664  N   LYS A 109     -18.253   6.502   1.946  1.00  0.390          N  
ATOM   1665  CA  LYS A 109     -17.362   7.540   1.448  1.00  0.410          C  
ATOM   1666  C   LYS A 109     -16.659   8.297   2.586  1.00  0.410          C  
ATOM   1667  O   LYS A 109     -15.447   8.548   2.491  1.00  0.420          O  
ATOM   1668  CB  LYS A 109     -18.121   8.515   0.560  1.00  0.570          C  
ATOM   1669  CG  LYS A 109     -18.485   7.953  -0.821  1.00  0.570          C  
ATOM   1670  CD  LYS A 109     -19.101   9.022  -1.730  1.00  0.570          C  
ATOM   1671  CE  LYS A 109     -20.530   9.354  -1.298  1.00  0.570          C  
ATOM   1672  NZ  LYS A 109     -21.225  10.272  -2.247  1.00  0.570          N  
ATOM   1673  H   LYS A 109     -19.242   6.481   1.686  1.00  0.470          H  
ATOM   1674  HA  LYS A 109     -16.591   7.061   0.846  1.00  0.490          H  
ATOM   1675 1HB  LYS A 109     -19.042   8.792   1.074  1.00  0.680          H  
ATOM   1676 2HB  LYS A 109     -17.533   9.420   0.424  1.00  0.680          H  
ATOM   1677 1HG  LYS A 109     -17.583   7.565  -1.296  1.00  0.680          H  
ATOM   1678 2HG  LYS A 109     -19.184   7.130  -0.707  1.00  0.680          H  
ATOM   1679 1HD  LYS A 109     -18.499   9.928  -1.692  1.00  0.680          H  
ATOM   1680 2HD  LYS A 109     -19.118   8.658  -2.756  1.00  0.680          H  
ATOM   1681 1HE  LYS A 109     -21.101   8.427  -1.222  1.00  0.680          H  
ATOM   1682 2HE  LYS A 109     -20.511   9.835  -0.325  1.00  0.680          H  
ATOM   1683 1HZ  LYS A 109     -22.179  10.430  -1.865  1.00  0.680          H  
ATOM   1684 2HZ  LYS A 109     -20.734  11.148  -2.308  1.00  0.680          H  
ATOM   1685 3HZ  LYS A 109     -21.289   9.854  -3.158  1.00  0.680          H  
ATOM   1686  N   GLU A 110     -17.381   8.645   3.674  1.00  0.420          N  
ATOM   1687  CA  GLU A 110     -16.701   9.337   4.769  1.00  0.470          C  
ATOM   1688  C   GLU A 110     -15.652   8.425   5.384  1.00  0.390          C  
ATOM   1689  O   GLU A 110     -14.537   8.861   5.661  1.00  0.400          O  
ATOM   1690  CB  GLU A 110     -17.667   9.809   5.854  1.00  0.640          C  
ATOM   1691  CG  GLU A 110     -18.577  10.964   5.467  1.00  0.640          C  
ATOM   1692  CD  GLU A 110     -19.439  11.426   6.625  1.00  0.640          C  
ATOM   1693  OE1 GLU A 110     -19.399  10.794   7.657  1.00  0.640          O  
ATOM   1694  OE2 GLU A 110     -20.119  12.414   6.481  1.00  0.640          O  
ATOM   1695  H   GLU A 110     -18.389   8.452   3.719  1.00  0.500          H  
ATOM   1696  HA  GLU A 110     -16.194  10.211   4.363  1.00  0.560          H  
ATOM   1697 1HB  GLU A 110     -18.305   8.972   6.150  1.00  0.770          H  
ATOM   1698 2HB  GLU A 110     -17.105  10.111   6.720  1.00  0.770          H  
ATOM   1699 1HG  GLU A 110     -17.967  11.796   5.121  1.00  0.770          H  
ATOM   1700 2HG  GLU A 110     -19.216  10.645   4.642  1.00  0.770          H  
ATOM   1701  N   PHE A 111     -15.991   7.147   5.543  1.00  0.340          N  
ATOM   1702  CA  PHE A 111     -15.102   6.132   6.071  1.00  0.320          C  
ATOM   1703  C   PHE A 111     -13.819   6.032   5.275  1.00  0.280          C  
ATOM   1704  O   PHE A 111     -12.741   6.105   5.860  1.00  0.330          O  
ATOM   1705  CB  PHE A 111     -15.876   4.822   6.105  1.00  0.460          C  
ATOM   1706  CG  PHE A 111     -15.150   3.578   6.263  1.00  0.460          C  
ATOM   1707  CD1 PHE A 111     -14.611   3.170   7.440  1.00  0.460          C  
ATOM   1708  CD2 PHE A 111     -15.055   2.751   5.154  1.00  0.460          C  
ATOM   1709  CE1 PHE A 111     -13.985   1.974   7.494  1.00  0.460          C  
ATOM   1710  CE2 PHE A 111     -14.435   1.556   5.226  1.00  0.460          C  
ATOM   1711  CZ  PHE A 111     -13.904   1.175   6.403  1.00  0.460          C  
ATOM   1712  H   PHE A 111     -16.948   6.856   5.321  1.00  0.410          H  
ATOM   1713  HA  PHE A 111     -14.848   6.400   7.094  1.00  0.380          H  
ATOM   1714 1HB  PHE A 111     -16.622   4.880   6.895  1.00  0.550          H  
ATOM   1715 2HB  PHE A 111     -16.404   4.751   5.223  1.00  0.550          H  
ATOM   1716  HD1 PHE A 111     -14.685   3.799   8.324  1.00  0.550          H  
ATOM   1717  HD2 PHE A 111     -15.498   3.083   4.215  1.00  0.550          H  
ATOM   1718  HE1 PHE A 111     -13.551   1.643   8.404  1.00  0.550          H  
ATOM   1719  HE2 PHE A 111     -14.367   0.909   4.350  1.00  0.550          H  
ATOM   1720  HZ  PHE A 111     -13.420   0.224   6.488  1.00  0.550          H  
ATOM   1721  N   ILE A 112     -13.915   5.927   3.954  1.00  0.270          N  
ATOM   1722  CA  ILE A 112     -12.729   5.800   3.126  1.00  0.340          C  
ATOM   1723  C   ILE A 112     -11.876   7.051   3.290  1.00  0.280          C  
ATOM   1724  O   ILE A 112     -10.651   6.954   3.384  1.00  0.280          O  
ATOM   1725  CB  ILE A 112     -13.088   5.563   1.633  1.00  0.450          C  
ATOM   1726  CG1 ILE A 112     -13.878   4.194   1.464  1.00  0.450          C  
ATOM   1727  CG2 ILE A 112     -11.815   5.591   0.737  1.00  0.450          C  
ATOM   1728  CD1 ILE A 112     -13.178   2.926   1.908  1.00  0.450          C  
ATOM   1729  H   ILE A 112     -14.845   5.897   3.538  1.00  0.320          H  
ATOM   1730  HA  ILE A 112     -12.140   4.962   3.484  1.00  0.410          H  
ATOM   1731  HB  ILE A 112     -13.770   6.356   1.312  1.00  0.540          H  
ATOM   1732 1HG1 ILE A 112     -14.781   4.267   2.034  1.00  0.540          H  
ATOM   1733 2HG1 ILE A 112     -14.143   4.079   0.413  1.00  0.540          H  
ATOM   1734 1HG2 ILE A 112     -12.098   5.439  -0.305  1.00  0.540          H  
ATOM   1735 2HG2 ILE A 112     -11.310   6.551   0.830  1.00  0.540          H  
ATOM   1736 3HG2 ILE A 112     -11.122   4.802   1.041  1.00  0.540          H  
ATOM   1737 1HD1 ILE A 112     -13.853   2.099   1.743  1.00  0.540          H  
ATOM   1738 2HD1 ILE A 112     -12.267   2.771   1.335  1.00  0.540          H  
ATOM   1739 3HD1 ILE A 112     -12.933   2.967   2.962  1.00  0.540          H  
ATOM   1740  N   ASP A 113     -12.502   8.231   3.309  1.00  0.300          N  
ATOM   1741  CA  ASP A 113     -11.747   9.464   3.489  1.00  0.370          C  
ATOM   1742  C   ASP A 113     -11.017   9.483   4.846  1.00  0.370          C  
ATOM   1743  O   ASP A 113      -9.835   9.852   4.911  1.00  0.400          O  
ATOM   1744  CB  ASP A 113     -12.683  10.672   3.375  1.00  0.490          C  
ATOM   1745  CG  ASP A 113     -11.951  12.000   3.339  1.00  0.490          C  
ATOM   1746  OD1 ASP A 113     -11.243  12.245   2.389  1.00  0.490          O  
ATOM   1747  OD2 ASP A 113     -12.066  12.779   4.266  1.00  0.490          O  
ATOM   1748  H   ASP A 113     -13.516   8.270   3.166  1.00  0.360          H  
ATOM   1749  HA  ASP A 113     -11.001   9.526   2.698  1.00  0.440          H  
ATOM   1750 1HB  ASP A 113     -13.293  10.571   2.477  1.00  0.590          H  
ATOM   1751 2HB  ASP A 113     -13.367  10.673   4.226  1.00  0.590          H  
ATOM   1752  N   PHE A 114     -11.699   9.055   5.925  1.00  0.360          N  
ATOM   1753  CA  PHE A 114     -11.079   9.027   7.244  1.00  0.390          C  
ATOM   1754  C   PHE A 114      -9.908   8.058   7.262  1.00  0.310          C  
ATOM   1755  O   PHE A 114      -8.862   8.348   7.856  1.00  0.320          O  
ATOM   1756  CB  PHE A 114     -12.076   8.628   8.343  1.00  0.530          C  
ATOM   1757  CG  PHE A 114     -13.048   9.690   8.782  1.00  0.530          C  
ATOM   1758  CD1 PHE A 114     -14.417   9.553   8.583  1.00  0.530          C  
ATOM   1759  CD2 PHE A 114     -12.589  10.834   9.413  1.00  0.530          C  
ATOM   1760  CE1 PHE A 114     -15.296  10.535   9.000  1.00  0.530          C  
ATOM   1761  CE2 PHE A 114     -13.465  11.814   9.827  1.00  0.530          C  
ATOM   1762  CZ  PHE A 114     -14.819  11.663   9.619  1.00  0.530          C  
ATOM   1763  H   PHE A 114     -12.688   8.810   5.821  1.00  0.430          H  
ATOM   1764  HA  PHE A 114     -10.702  10.024   7.462  1.00  0.470          H  
ATOM   1765 1HB  PHE A 114     -12.644   7.760   8.008  1.00  0.640          H  
ATOM   1766 2HB  PHE A 114     -11.529   8.339   9.205  1.00  0.640          H  
ATOM   1767  HD1 PHE A 114     -14.800   8.662   8.097  1.00  0.640          H  
ATOM   1768  HD2 PHE A 114     -11.517  10.956   9.582  1.00  0.640          H  
ATOM   1769  HE1 PHE A 114     -16.372  10.418   8.839  1.00  0.640          H  
ATOM   1770  HE2 PHE A 114     -13.087  12.712  10.320  1.00  0.640          H  
ATOM   1771  HZ  PHE A 114     -15.512  12.440   9.943  1.00  0.640          H  
ATOM   1772  N   VAL A 115     -10.069   6.915   6.600  1.00  0.260          N  
ATOM   1773  CA  VAL A 115      -9.017   5.925   6.533  1.00  0.210          C  
ATOM   1774  C   VAL A 115      -7.816   6.476   5.788  1.00  0.220          C  
ATOM   1775  O   VAL A 115      -6.699   6.420   6.302  1.00  0.220          O  
ATOM   1776  CB  VAL A 115      -9.525   4.658   5.832  1.00  0.310          C  
ATOM   1777  CG1 VAL A 115      -8.397   3.702   5.564  1.00  0.310          C  
ATOM   1778  CG2 VAL A 115     -10.525   4.002   6.704  1.00  0.310          C  
ATOM   1779  H   VAL A 115     -10.977   6.727   6.164  1.00  0.310          H  
ATOM   1780  HA  VAL A 115      -8.720   5.669   7.548  1.00  0.250          H  
ATOM   1781  HB  VAL A 115      -9.977   4.932   4.880  1.00  0.380          H  
ATOM   1782 1HG1 VAL A 115      -8.777   2.813   5.068  1.00  0.380          H  
ATOM   1783 2HG1 VAL A 115      -7.660   4.168   4.931  1.00  0.380          H  
ATOM   1784 3HG1 VAL A 115      -7.950   3.425   6.485  1.00  0.380          H  
ATOM   1785 1HG2 VAL A 115     -10.903   3.118   6.202  1.00  0.380          H  
ATOM   1786 2HG2 VAL A 115     -10.040   3.738   7.637  1.00  0.380          H  
ATOM   1787 3HG2 VAL A 115     -11.331   4.647   6.911  1.00  0.380          H  
ATOM   1788  N   SER A 116      -8.027   7.090   4.625  1.00  0.260          N  
ATOM   1789  CA  SER A 116      -6.907   7.624   3.862  1.00  0.300          C  
ATOM   1790  C   SER A 116      -6.133   8.642   4.693  1.00  0.330          C  
ATOM   1791  O   SER A 116      -4.900   8.658   4.672  1.00  0.360          O  
ATOM   1792  CB  SER A 116      -7.413   8.278   2.588  1.00  0.400          C  
ATOM   1793  OG  SER A 116      -7.975   7.332   1.720  1.00  0.400          O  
ATOM   1794  H   SER A 116      -8.973   7.141   4.230  1.00  0.310          H  
ATOM   1795  HA  SER A 116      -6.241   6.802   3.602  1.00  0.360          H  
ATOM   1796 1HB  SER A 116      -8.166   9.025   2.849  1.00  0.480          H  
ATOM   1797 2HB  SER A 116      -6.594   8.792   2.092  1.00  0.480          H  
ATOM   1798  HG  SER A 116      -8.441   7.837   1.051  1.00  0.480          H  
ATOM   1799  N   LYS A 117      -6.848   9.479   5.453  1.00  0.330          N  
ATOM   1800  CA  LYS A 117      -6.185  10.458   6.299  1.00  0.380          C  
ATOM   1801  C   LYS A 117      -5.439   9.823   7.476  1.00  0.360          C  
ATOM   1802  O   LYS A 117      -4.315  10.217   7.768  1.00  0.410          O  
ATOM   1803  CB  LYS A 117      -7.186  11.498   6.800  1.00  0.510          C  
ATOM   1804  CG  LYS A 117      -7.651  12.458   5.714  1.00  0.510          C  
ATOM   1805  CD  LYS A 117      -8.596  13.526   6.257  1.00  0.510          C  
ATOM   1806  CE  LYS A 117      -8.878  14.613   5.200  1.00  0.510          C  
ATOM   1807  NZ  LYS A 117      -9.688  14.101   4.062  1.00  0.510          N  
ATOM   1808  H   LYS A 117      -7.872   9.454   5.401  1.00  0.400          H  
ATOM   1809  HA  LYS A 117      -5.446  10.976   5.691  1.00  0.460          H  
ATOM   1810 1HB  LYS A 117      -8.067  10.986   7.197  1.00  0.610          H  
ATOM   1811 2HB  LYS A 117      -6.740  12.073   7.609  1.00  0.610          H  
ATOM   1812 1HG  LYS A 117      -6.782  12.937   5.264  1.00  0.610          H  
ATOM   1813 2HG  LYS A 117      -8.166  11.884   4.944  1.00  0.610          H  
ATOM   1814 1HD  LYS A 117      -9.544  13.053   6.533  1.00  0.610          H  
ATOM   1815 2HD  LYS A 117      -8.164  13.990   7.141  1.00  0.610          H  
ATOM   1816 1HE  LYS A 117      -9.407  15.442   5.666  1.00  0.610          H  
ATOM   1817 2HE  LYS A 117      -7.925  14.973   4.814  1.00  0.610          H  
ATOM   1818 1HZ  LYS A 117      -9.849  14.819   3.384  1.00  0.610          H  
ATOM   1819 2HZ  LYS A 117      -9.213  13.325   3.614  1.00  0.610          H  
ATOM   1820 3HZ  LYS A 117     -10.603  13.767   4.387  1.00  0.610          H  
ATOM   1821  N   ARG A 118      -6.033   8.831   8.139  1.00  0.320          N  
ATOM   1822  CA  ARG A 118      -5.375   8.173   9.263  1.00  0.330          C  
ATOM   1823  C   ARG A 118      -4.167   7.306   8.885  1.00  0.310          C  
ATOM   1824  O   ARG A 118      -3.197   7.253   9.636  1.00  0.350          O  
ATOM   1825  CB  ARG A 118      -6.364   7.337  10.054  1.00  0.460          C  
ATOM   1826  CG  ARG A 118      -5.777   6.651  11.308  1.00  0.460          C  
ATOM   1827  CD  ARG A 118      -6.828   6.000  12.114  1.00  0.460          C  
ATOM   1828  NE  ARG A 118      -6.286   5.218  13.209  1.00  0.460          N  
ATOM   1829  CZ  ARG A 118      -7.016   4.440  14.042  1.00  0.460          C  
ATOM   1830  NH1 ARG A 118      -8.326   4.350  13.903  1.00  0.460          N  
ATOM   1831  NH2 ARG A 118      -6.409   3.766  15.006  1.00  0.460          N  
ATOM   1832  H   ARG A 118      -6.990   8.560   7.890  1.00  0.380          H  
ATOM   1833  HA  ARG A 118      -5.016   8.958   9.929  1.00  0.400          H  
ATOM   1834 1HB  ARG A 118      -7.182   7.976  10.381  1.00  0.550          H  
ATOM   1835 2HB  ARG A 118      -6.796   6.585   9.405  1.00  0.550          H  
ATOM   1836 1HG  ARG A 118      -5.064   5.881  11.006  1.00  0.550          H  
ATOM   1837 2HG  ARG A 118      -5.268   7.393  11.927  1.00  0.550          H  
ATOM   1838 1HD  ARG A 118      -7.484   6.763  12.530  1.00  0.550          H  
ATOM   1839 2HD  ARG A 118      -7.390   5.340  11.480  1.00  0.550          H  
ATOM   1840  HE  ARG A 118      -5.283   5.256  13.358  1.00  0.550          H  
ATOM   1841 1HH1 ARG A 118      -8.797   4.862  13.173  1.00  0.550          H  
ATOM   1842 2HH1 ARG A 118      -8.864   3.771  14.533  1.00  0.550          H  
ATOM   1843 1HH2 ARG A 118      -5.406   3.834  15.117  1.00  0.550          H  
ATOM   1844 2HH2 ARG A 118      -6.943   3.185  15.636  1.00  0.550          H  
ATOM   1845  N   CYS A 119      -4.233   6.596   7.759  1.00  0.280          N  
ATOM   1846  CA  CYS A 119      -3.178   5.664   7.369  1.00  0.260          C  
ATOM   1847  C   CYS A 119      -1.801   6.274   7.156  1.00  0.280          C  
ATOM   1848  O   CYS A 119      -1.604   6.981   6.166  1.00  0.310          O  
ATOM   1849  CB  CYS A 119      -3.502   5.114   6.005  1.00  0.370          C  
ATOM   1850  SG  CYS A 119      -4.812   4.138   5.940  1.00  0.370          S  
ATOM   1851  H   CYS A 119      -5.075   6.687   7.185  1.00  0.340          H  
ATOM   1852  HA  CYS A 119      -3.166   4.859   8.098  1.00  0.310          H  
ATOM   1853 1HB  CYS A 119      -3.740   5.953   5.373  1.00  0.450          H  
ATOM   1854 2HB  CYS A 119      -2.657   4.604   5.576  1.00  0.450          H  
ATOM   1855  HG  CYS A 119      -5.728   5.080   6.185  1.00  0.450          H  
ATOM   1856  N   PRO A 120      -0.774   5.908   7.952  1.00  0.290          N  
ATOM   1857  CA  PRO A 120       0.600   6.358   7.807  1.00  0.330          C  
ATOM   1858  C   PRO A 120       1.198   6.172   6.419  1.00  0.320          C  
ATOM   1859  O   PRO A 120       2.001   6.992   5.956  1.00  0.340          O  
ATOM   1860  CB  PRO A 120       1.320   5.474   8.799  1.00  0.490          C  
ATOM   1861  CG  PRO A 120       0.299   5.194   9.869  1.00  0.490          C  
ATOM   1862  CD  PRO A 120      -0.991   5.035   9.140  1.00  0.490          C  
ATOM   1863  HA  PRO A 120       0.652   7.411   8.119  1.00  0.400          H  
ATOM   1864 1HB  PRO A 120       1.661   4.585   8.322  1.00  0.590          H  
ATOM   1865 2HB  PRO A 120       2.193   5.986   9.126  1.00  0.590          H  
ATOM   1866 1HG  PRO A 120       0.582   4.302  10.451  1.00  0.590          H  
ATOM   1867 2HG  PRO A 120       0.268   6.042  10.570  1.00  0.590          H  
ATOM   1868 1HD  PRO A 120      -1.140   3.998   8.878  1.00  0.590          H  
ATOM   1869 2HD  PRO A 120      -1.784   5.405   9.784  1.00  0.590          H  
ATOM   1870  N   ALA A 121       0.833   5.067   5.762  1.00  0.310          N  
ATOM   1871  CA  ALA A 121       1.324   4.767   4.428  1.00  0.330          C  
ATOM   1872  C   ALA A 121       0.885   5.836   3.452  1.00  0.340          C  
ATOM   1873  O   ALA A 121       1.659   6.263   2.585  1.00  0.390          O  
ATOM   1874  CB  ALA A 121       0.838   3.415   3.994  1.00  0.450          C  
ATOM   1875  H   ALA A 121       0.211   4.395   6.198  1.00  0.370          H  
ATOM   1876  HA  ALA A 121       2.412   4.762   4.451  1.00  0.400          H  
ATOM   1877 1HB  ALA A 121       1.209   3.196   3.020  1.00  0.540          H  
ATOM   1878 2HB  ALA A 121       1.190   2.664   4.688  1.00  0.540          H  
ATOM   1879 3HB  ALA A 121      -0.239   3.428   3.978  1.00  0.540          H  
ATOM   1880  N   HIS A 122      -0.381   6.254   3.586  1.00  0.330          N  
ATOM   1881  CA  HIS A 122      -0.956   7.252   2.716  1.00  0.370          C  
ATOM   1882  C   HIS A 122      -0.387   8.582   3.095  1.00  0.420          C  
ATOM   1883  O   HIS A 122       0.084   9.318   2.245  1.00  0.510          O  
ATOM   1884  CB  HIS A 122      -2.493   7.311   2.830  1.00  0.500          C  
ATOM   1885  CG  HIS A 122      -3.320   6.325   1.992  1.00  0.500          C  
ATOM   1886  ND1 HIS A 122      -3.641   6.580   0.659  1.00  0.500          N  
ATOM   1887  CD2 HIS A 122      -3.884   5.121   2.276  1.00  0.500          C  
ATOM   1888  CE1 HIS A 122      -4.370   5.580   0.185  1.00  0.500          C  
ATOM   1889  NE2 HIS A 122      -4.525   4.695   1.131  1.00  0.500          N  
ATOM   1890  H   HIS A 122      -0.944   5.939   4.369  1.00  0.400          H  
ATOM   1891  HA  HIS A 122      -0.695   7.045   1.680  1.00  0.440          H  
ATOM   1892 1HB  HIS A 122      -2.751   7.151   3.855  1.00  0.600          H  
ATOM   1893 2HB  HIS A 122      -2.827   8.312   2.619  1.00  0.600          H  
ATOM   1894  HD2 HIS A 122      -3.848   4.585   3.209  1.00  0.600          H  
ATOM   1895  HE1 HIS A 122      -4.775   5.500  -0.811  1.00  0.600          H  
ATOM   1896  HE2 HIS A 122      -5.060   3.806   1.013  1.00  0.600          H  
ATOM   1897  N   ASN A 123      -0.309   8.873   4.384  1.00  0.390          N  
ATOM   1898  CA  ASN A 123       0.218  10.166   4.779  1.00  0.420          C  
ATOM   1899  C   ASN A 123       1.637  10.400   4.276  1.00  0.510          C  
ATOM   1900  O   ASN A 123       1.980  11.510   3.868  1.00  0.600          O  
ATOM   1901  CB  ASN A 123       0.194  10.304   6.277  1.00  0.580          C  
ATOM   1902  CG  ASN A 123      -1.153  10.498   6.856  1.00  0.580          C  
ATOM   1903  OD1 ASN A 123      -1.243  10.558   8.075  1.00  0.580          O  
ATOM   1904  ND2 ASN A 123      -2.186  10.593   6.083  1.00  0.580          N  
ATOM   1905  H   ASN A 123      -0.690   8.224   5.081  1.00  0.470          H  
ATOM   1906  HA  ASN A 123      -0.404  10.942   4.333  1.00  0.500          H  
ATOM   1907 1HB  ASN A 123       0.601   9.390   6.703  1.00  0.690          H  
ATOM   1908 2HB  ASN A 123       0.837  11.106   6.595  1.00  0.690          H  
ATOM   1909 1HD2 ASN A 123      -3.093  10.692   6.526  1.00  0.690          H  
ATOM   1910 2HD2 ASN A 123      -2.108  10.541   5.091  1.00  0.690          H  
ATOM   1911  N   THR A 124       2.464   9.356   4.274  1.00  0.500          N  
ATOM   1912  CA  THR A 124       3.831   9.501   3.809  1.00  0.560          C  
ATOM   1913  C   THR A 124       3.794   9.774   2.297  1.00  0.530          C  
ATOM   1914  O   THR A 124       4.383  10.727   1.786  1.00  0.570          O  
ATOM   1915  CB  THR A 124       4.645   8.202   4.090  1.00  0.760          C  
ATOM   1916  OG1 THR A 124       4.606   7.900   5.506  1.00  0.760          O  
ATOM   1917  CG2 THR A 124       6.137   8.414   3.685  1.00  0.760          C  
ATOM   1918  H   THR A 124       2.151   8.465   4.662  1.00  0.600          H  
ATOM   1919  HA  THR A 124       4.297  10.348   4.311  1.00  0.670          H  
ATOM   1920  HB  THR A 124       4.217   7.367   3.530  1.00  0.910          H  
ATOM   1921  HG1 THR A 124       3.730   7.480   5.705  1.00  0.910          H  
ATOM   1922 1HG2 THR A 124       6.701   7.508   3.895  1.00  0.910          H  
ATOM   1923 2HG2 THR A 124       6.208   8.643   2.620  1.00  0.910          H  
ATOM   1924 3HG2 THR A 124       6.558   9.243   4.260  1.00  0.910          H  
ATOM   1925  N   LEU A 125       3.034   8.960   1.580  1.00  0.480          N  
ATOM   1926  CA  LEU A 125       2.931   9.051   0.140  1.00  0.510          C  
ATOM   1927  C   LEU A 125       2.254  10.333  -0.381  1.00  0.490          C  
ATOM   1928  O   LEU A 125       2.668  10.899  -1.393  1.00  0.490          O  
ATOM   1929  CB  LEU A 125       2.236   7.786  -0.355  1.00  0.700          C  
ATOM   1930  CG  LEU A 125       2.085   7.639  -1.821  1.00  0.700          C  
ATOM   1931  CD1 LEU A 125       3.454   7.664  -2.557  1.00  0.700          C  
ATOM   1932  CD2 LEU A 125       1.378   6.356  -2.105  1.00  0.700          C  
ATOM   1933  H   LEU A 125       2.526   8.200   2.045  1.00  0.580          H  
ATOM   1934  HA  LEU A 125       3.950   9.041  -0.235  1.00  0.610          H  
ATOM   1935 1HB  LEU A 125       2.784   6.922   0.019  1.00  0.840          H  
ATOM   1936 2HB  LEU A 125       1.236   7.761   0.085  1.00  0.840          H  
ATOM   1937  HG  LEU A 125       1.506   8.440  -2.158  1.00  0.840          H  
ATOM   1938 1HD1 LEU A 125       3.280   7.565  -3.619  1.00  0.840          H  
ATOM   1939 2HD1 LEU A 125       3.974   8.604  -2.386  1.00  0.840          H  
ATOM   1940 3HD1 LEU A 125       4.075   6.840  -2.214  1.00  0.840          H  
ATOM   1941 1HD2 LEU A 125       1.238   6.269  -3.168  1.00  0.840          H  
ATOM   1942 2HD2 LEU A 125       1.976   5.521  -1.744  1.00  0.840          H  
ATOM   1943 3HD2 LEU A 125       0.411   6.358  -1.602  1.00  0.840          H  
ATOM   1944  N   HIS A 126       1.254  10.836   0.326  1.00  0.510          N  
ATOM   1945  CA  HIS A 126       0.522  12.024  -0.091  1.00  0.550          C  
ATOM   1946  C   HIS A 126       1.377  13.278   0.081  1.00  0.520          C  
ATOM   1947  O   HIS A 126       0.986  14.363  -0.353  1.00  0.610          O  
ATOM   1948  CB  HIS A 126      -0.772  12.233   0.712  1.00  0.750          C  
ATOM   1949  CG  HIS A 126      -1.872  11.196   0.529  1.00  0.750          C  
ATOM   1950  ND1 HIS A 126      -3.192  11.465   0.844  1.00  0.750          N  
ATOM   1951  CD2 HIS A 126      -1.845   9.894   0.146  1.00  0.750          C  
ATOM   1952  CE1 HIS A 126      -3.919  10.375   0.658  1.00  0.750          C  
ATOM   1953  NE2 HIS A 126      -3.127   9.416   0.253  1.00  0.750          N  
ATOM   1954  H   HIS A 126       0.949  10.342   1.154  1.00  0.610          H  
ATOM   1955  HA  HIS A 126       0.259  11.940  -1.145  1.00  0.660          H  
ATOM   1956 1HB  HIS A 126      -0.515  12.246   1.775  1.00  0.900          H  
ATOM   1957 2HB  HIS A 126      -1.188  13.208   0.471  1.00  0.900          H  
ATOM   1958  HD2 HIS A 126      -0.976   9.307  -0.151  1.00  0.900          H  
ATOM   1959  HE1 HIS A 126      -4.986  10.280   0.843  1.00  0.900          H  
ATOM   1960  HE2 HIS A 126      -3.407   8.438   0.086  1.00  0.900          H  
ATOM   1961  N   GLY A 127       2.531  13.154   0.754  1.00  0.510          N  
ATOM   1962  CA  GLY A 127       3.427  14.268   0.958  1.00  0.470          C  
ATOM   1963  C   GLY A 127       4.461  14.320  -0.172  1.00  0.390          C  
ATOM   1964  O   GLY A 127       5.325  15.207  -0.182  1.00  0.390          O  
ATOM   1965  H   GLY A 127       2.868  12.241   1.074  1.00  0.610          H  
ATOM   1966 1HA  GLY A 127       2.863  15.198   0.997  1.00  0.560          H  
ATOM   1967 2HA  GLY A 127       3.933  14.148   1.913  1.00  0.560          H  
ATOM   1968  N   THR A 128       4.387  13.365  -1.123  1.00  0.380          N  
ATOM   1969  CA  THR A 128       5.342  13.293  -2.229  1.00  0.380          C  
ATOM   1970  C   THR A 128       4.932  14.213  -3.360  1.00  0.370          C  
ATOM   1971  O   THR A 128       3.850  14.101  -3.934  1.00  0.400          O  
ATOM   1972  CB  THR A 128       5.553  11.825  -2.706  1.00  0.530          C  
ATOM   1973  OG1 THR A 128       6.130  11.059  -1.651  1.00  0.530          O  
ATOM   1974  CG2 THR A 128       6.476  11.742  -3.917  1.00  0.530          C  
ATOM   1975  H   THR A 128       3.654  12.652  -1.084  1.00  0.460          H  
ATOM   1976  HA  THR A 128       6.296  13.640  -1.897  1.00  0.460          H  
ATOM   1977  HB  THR A 128       4.594  11.394  -2.950  1.00  0.640          H  
ATOM   1978  HG1 THR A 128       5.530  11.012  -0.891  1.00  0.640          H  
ATOM   1979 1HG2 THR A 128       6.597  10.697  -4.203  1.00  0.640          H  
ATOM   1980 2HG2 THR A 128       6.051  12.278  -4.733  1.00  0.640          H  
ATOM   1981 3HG2 THR A 128       7.448  12.159  -3.663  1.00  0.640          H  
ATOM   1982  N   SER A 129       5.833  15.141  -3.688  1.00  0.350          N  
ATOM   1983  CA  SER A 129       5.587  16.186  -4.678  1.00  0.360          C  
ATOM   1984  C   SER A 129       5.620  15.672  -6.096  1.00  0.430          C  
ATOM   1985  O   SER A 129       5.167  16.332  -7.029  1.00  0.460          O  
ATOM   1986  CB  SER A 129       6.620  17.281  -4.526  1.00  0.500          C  
ATOM   1987  OG  SER A 129       7.889  16.826  -4.905  1.00  0.500          O  
ATOM   1988  H   SER A 129       6.727  15.156  -3.186  1.00  0.420          H  
ATOM   1989  HA  SER A 129       4.599  16.605  -4.488  1.00  0.430          H  
ATOM   1990 1HB  SER A 129       6.338  18.138  -5.136  1.00  0.600          H  
ATOM   1991 2HB  SER A 129       6.645  17.608  -3.487  1.00  0.600          H  
ATOM   1992  HG  SER A 129       8.497  17.543  -4.702  1.00  0.600          H  
ATOM   1993  N   ASN A 130       6.132  14.476  -6.253  1.00  0.490          N  
ATOM   1994  CA  ASN A 130       6.267  13.849  -7.542  1.00  0.580          C  
ATOM   1995  C   ASN A 130       5.143  12.856  -7.751  1.00  0.520          C  
ATOM   1996  O   ASN A 130       5.161  12.069  -8.693  1.00  0.600          O  
ATOM   1997  CB  ASN A 130       7.617  13.168  -7.625  1.00  0.780          C  
ATOM   1998  CG  ASN A 130       8.741  14.144  -7.595  1.00  0.780          C  
ATOM   1999  OD1 ASN A 130       8.729  15.200  -8.236  1.00  0.780          O  
ATOM   2000  ND2 ASN A 130       9.729  13.813  -6.828  1.00  0.780          N  
ATOM   2001  H   ASN A 130       6.455  14.004  -5.425  1.00  0.590          H  
ATOM   2002  HA  ASN A 130       6.194  14.610  -8.319  1.00  0.700          H  
ATOM   2003 1HB  ASN A 130       7.728  12.476  -6.788  1.00  0.930          H  
ATOM   2004 2HB  ASN A 130       7.686  12.586  -8.535  1.00  0.930          H  
ATOM   2005 1HD2 ASN A 130      10.524  14.418  -6.743  1.00  0.930          H  
ATOM   2006 2HD2 ASN A 130       9.701  12.950  -6.322  1.00  0.930          H  
ATOM   2007  N   PHE A 131       4.135  12.886  -6.895  1.00  0.480          N  
ATOM   2008  CA  PHE A 131       3.139  11.857  -6.987  1.00  0.570          C  
ATOM   2009  C   PHE A 131       1.661  12.227  -6.849  1.00  0.530          C  
ATOM   2010  O   PHE A 131       1.267  13.019  -5.989  1.00  0.720          O  
ATOM   2011  CB  PHE A 131       3.544  10.884  -5.925  1.00  0.760          C  
ATOM   2012  CG  PHE A 131       2.651   9.967  -5.726  1.00  0.760          C  
ATOM   2013  CD1 PHE A 131       2.581   8.930  -6.529  1.00  0.760          C  
ATOM   2014  CD2 PHE A 131       1.800  10.129  -4.703  1.00  0.760          C  
ATOM   2015  CE1 PHE A 131       1.661   8.034  -6.332  1.00  0.760          C  
ATOM   2016  CE2 PHE A 131       0.893   9.263  -4.494  1.00  0.760          C  
ATOM   2017  CZ  PHE A 131       0.800   8.186  -5.299  1.00  0.760          C  
ATOM   2018  H   PHE A 131       4.085  13.564  -6.128  1.00  0.580          H  
ATOM   2019  HA  PHE A 131       3.249  11.380  -7.956  1.00  0.680          H  
ATOM   2020 1HB  PHE A 131       4.485  10.398  -6.200  1.00  0.910          H  
ATOM   2021 2HB  PHE A 131       3.691  11.417  -5.008  1.00  0.910          H  
ATOM   2022  HD1 PHE A 131       3.288   8.839  -7.351  1.00  0.910          H  
ATOM   2023  HD2 PHE A 131       1.882  11.009  -4.048  1.00  0.910          H  
ATOM   2024  HE1 PHE A 131       1.619   7.211  -6.993  1.00  0.910          H  
ATOM   2025  HE2 PHE A 131       0.222   9.412  -3.660  1.00  0.910          H  
ATOM   2026  HZ  PHE A 131       0.047   7.477  -5.096  1.00  0.910          H  
ATOM   2027  N   LYS A 132       0.834  11.608  -7.699  1.00  0.450          N  
ATOM   2028  CA  LYS A 132      -0.617  11.775  -7.611  1.00  0.570          C  
ATOM   2029  C   LYS A 132      -1.314  10.457  -7.268  1.00  0.490          C  
ATOM   2030  O   LYS A 132      -1.051   9.424  -7.900  1.00  0.420          O  
ATOM   2031  CB  LYS A 132      -1.170  12.311  -8.934  1.00  0.750          C  
ATOM   2032  CG  LYS A 132      -0.559  13.650  -9.413  1.00  0.750          C  
ATOM   2033  CD  LYS A 132      -0.916  14.826  -8.502  1.00  0.750          C  
ATOM   2034  CE  LYS A 132      -0.386  16.141  -9.066  1.00  0.750          C  
ATOM   2035  NZ  LYS A 132      -0.674  17.298  -8.163  1.00  0.750          N  
ATOM   2036  H   LYS A 132       1.262  11.007  -8.416  1.00  0.540          H  
ATOM   2037  HA  LYS A 132      -0.843  12.474  -6.809  1.00  0.680          H  
ATOM   2038 1HB  LYS A 132      -0.997  11.570  -9.719  1.00  0.900          H  
ATOM   2039 2HB  LYS A 132      -2.249  12.444  -8.847  1.00  0.900          H  
ATOM   2040 1HG  LYS A 132       0.528  13.551  -9.448  1.00  0.900          H  
ATOM   2041 2HG  LYS A 132      -0.912  13.862 -10.420  1.00  0.900          H  
ATOM   2042 1HD  LYS A 132      -1.997  14.891  -8.389  1.00  0.900          H  
ATOM   2043 2HD  LYS A 132      -0.469  14.677  -7.518  1.00  0.900          H  
ATOM   2044 1HE  LYS A 132       0.693  16.059  -9.199  1.00  0.900          H  
ATOM   2045 2HE  LYS A 132      -0.850  16.326 -10.034  1.00  0.900          H  
ATOM   2046 1HZ  LYS A 132      -0.306  18.146  -8.572  1.00  0.900          H  
ATOM   2047 2HZ  LYS A 132      -1.673  17.392  -8.039  1.00  0.900          H  
ATOM   2048 3HZ  LYS A 132      -0.237  17.141  -7.264  1.00  0.900          H  
ATOM   2049  N   ILE A 133      -2.221  10.499  -6.279  1.00  0.510          N  
ATOM   2050  CA  ILE A 133      -2.938   9.286  -5.896  1.00  0.420          C  
ATOM   2051  C   ILE A 133      -4.434   9.433  -6.145  1.00  0.390          C  
ATOM   2052  O   ILE A 133      -5.081  10.366  -5.663  1.00  0.420          O  
ATOM   2053  CB  ILE A 133      -2.622   8.925  -4.432  1.00  0.620          C  
ATOM   2054  CG1 ILE A 133      -3.246   7.602  -4.027  1.00  0.620          C  
ATOM   2055  CG2 ILE A 133      -3.028  10.074  -3.485  1.00  0.620          C  
ATOM   2056  CD1 ILE A 133      -2.596   7.023  -2.759  1.00  0.620          C  
ATOM   2057  H   ILE A 133      -2.403  11.375  -5.813  1.00  0.610          H  
ATOM   2058  HA  ILE A 133      -2.578   8.470  -6.512  1.00  0.500          H  
ATOM   2059  HB  ILE A 133      -1.639   8.785  -4.354  1.00  0.750          H  
ATOM   2060 1HG1 ILE A 133      -4.301   7.733  -3.852  1.00  0.750          H  
ATOM   2061 2HG1 ILE A 133      -3.115   6.886  -4.843  1.00  0.750          H  
ATOM   2062 1HG2 ILE A 133      -2.754   9.839  -2.485  1.00  0.750          H  
ATOM   2063 2HG2 ILE A 133      -2.516  10.984  -3.778  1.00  0.750          H  
ATOM   2064 3HG2 ILE A 133      -4.098  10.242  -3.513  1.00  0.750          H  
ATOM   2065 1HD1 ILE A 133      -3.036   6.086  -2.506  1.00  0.750          H  
ATOM   2066 2HD1 ILE A 133      -1.537   6.874  -2.943  1.00  0.750          H  
ATOM   2067 3HD1 ILE A 133      -2.718   7.688  -1.927  1.00  0.750          H  
ATOM   2068  N   ASN A 134      -4.970   8.483  -6.888  1.00  0.330          N  
ATOM   2069  CA  ASN A 134      -6.376   8.451  -7.259  1.00  0.320          C  
ATOM   2070  C   ASN A 134      -7.119   7.416  -6.431  1.00  0.280          C  
ATOM   2071  O   ASN A 134      -6.736   6.250  -6.421  1.00  0.390          O  
ATOM   2072  CB  ASN A 134      -6.510   8.148  -8.732  1.00  0.450          C  
ATOM   2073  CG  ASN A 134      -5.855   9.193  -9.611  1.00  0.450          C  
ATOM   2074  OD1 ASN A 134      -5.958  10.406  -9.374  1.00  0.450          O  
ATOM   2075  ND2 ASN A 134      -5.179   8.730 -10.639  1.00  0.450          N  
ATOM   2076  H   ASN A 134      -4.339   7.749  -7.226  1.00  0.400          H  
ATOM   2077  HA  ASN A 134      -6.820   9.425  -7.049  1.00  0.380          H  
ATOM   2078 1HB  ASN A 134      -6.052   7.192  -8.926  1.00  0.540          H  
ATOM   2079 2HB  ASN A 134      -7.562   8.068  -8.997  1.00  0.540          H  
ATOM   2080 1HD2 ASN A 134      -4.716   9.356 -11.267  1.00  0.540          H  
ATOM   2081 2HD2 ASN A 134      -5.129   7.727 -10.807  1.00  0.540          H  
ATOM   2082  N   ILE A 135      -8.155   7.819  -5.702  1.00  0.330          N  
ATOM   2083  CA  ILE A 135      -8.837   6.856  -4.831  1.00  0.320          C  
ATOM   2084  C   ILE A 135     -10.330   6.699  -5.170  1.00  0.310          C  
ATOM   2085  O   ILE A 135     -11.059   7.689  -5.266  1.00  0.350          O  
ATOM   2086  CB  ILE A 135      -8.645   7.276  -3.344  1.00  0.450          C  
ATOM   2087  CG1 ILE A 135      -7.083   7.361  -3.023  1.00  0.450          C  
ATOM   2088  CG2 ILE A 135      -9.330   6.238  -2.416  1.00  0.450          C  
ATOM   2089  CD1 ILE A 135      -6.691   7.974  -1.688  1.00  0.450          C  
ATOM   2090  H   ILE A 135      -8.454   8.787  -5.738  1.00  0.400          H  
ATOM   2091  HA  ILE A 135      -8.381   5.878  -4.966  1.00  0.380          H  
ATOM   2092  HB  ILE A 135      -9.078   8.262  -3.179  1.00  0.540          H  
ATOM   2093 1HG1 ILE A 135      -6.667   6.379  -3.061  1.00  0.540          H  
ATOM   2094 2HG1 ILE A 135      -6.615   7.967  -3.784  1.00  0.540          H  
ATOM   2095 1HG2 ILE A 135      -9.200   6.517  -1.376  1.00  0.540          H  
ATOM   2096 2HG2 ILE A 135     -10.395   6.189  -2.630  1.00  0.540          H  
ATOM   2097 3HG2 ILE A 135      -8.884   5.251  -2.581  1.00  0.540          H  
ATOM   2098 1HD1 ILE A 135      -5.602   7.988  -1.604  1.00  0.540          H  
ATOM   2099 2HD1 ILE A 135      -7.067   8.996  -1.629  1.00  0.540          H  
ATOM   2100 3HD1 ILE A 135      -7.101   7.388  -0.873  1.00  0.540          H  
ATOM   2101  N   SER A 136     -10.780   5.447  -5.322  1.00  0.280          N  
ATOM   2102  CA  SER A 136     -12.194   5.161  -5.616  1.00  0.290          C  
ATOM   2103  C   SER A 136     -12.669   3.871  -4.945  1.00  0.260          C  
ATOM   2104  O   SER A 136     -11.851   3.044  -4.526  1.00  0.290          O  
ATOM   2105  CB  SER A 136     -12.413   5.054  -7.112  1.00  0.400          C  
ATOM   2106  OG  SER A 136     -11.744   3.944  -7.642  1.00  0.400          O  
ATOM   2107  H   SER A 136     -10.095   4.684  -5.259  1.00  0.340          H  
ATOM   2108  HA  SER A 136     -12.797   5.984  -5.233  1.00  0.350          H  
ATOM   2109 1HB  SER A 136     -13.478   4.974  -7.320  1.00  0.480          H  
ATOM   2110 2HB  SER A 136     -12.053   5.963  -7.594  1.00  0.480          H  
ATOM   2111  HG  SER A 136     -11.916   3.954  -8.586  1.00  0.480          H  
ATOM   2112  N   VAL A 137     -13.997   3.733  -4.807  1.00  0.250          N  
ATOM   2113  CA  VAL A 137     -14.604   2.555  -4.189  1.00  0.240          C  
ATOM   2114  C   VAL A 137     -15.808   1.941  -4.906  1.00  0.280          C  
ATOM   2115  O   VAL A 137     -16.720   2.648  -5.338  1.00  0.400          O  
ATOM   2116  CB  VAL A 137     -14.965   2.884  -2.702  1.00  0.340          C  
ATOM   2117  CG1 VAL A 137     -15.843   4.125  -2.586  1.00  0.340          C  
ATOM   2118  CG2 VAL A 137     -15.744   1.710  -2.075  1.00  0.340          C  
ATOM   2119  H   VAL A 137     -14.597   4.460  -5.173  1.00  0.300          H  
ATOM   2120  HA  VAL A 137     -13.833   1.795  -4.160  1.00  0.290          H  
ATOM   2121  HB  VAL A 137     -14.039   3.052  -2.157  1.00  0.410          H  
ATOM   2122 1HG1 VAL A 137     -16.060   4.319  -1.534  1.00  0.410          H  
ATOM   2123 2HG1 VAL A 137     -15.320   4.981  -3.006  1.00  0.410          H  
ATOM   2124 3HG1 VAL A 137     -16.778   3.971  -3.124  1.00  0.410          H  
ATOM   2125 1HG2 VAL A 137     -15.954   1.928  -1.031  1.00  0.410          H  
ATOM   2126 2HG2 VAL A 137     -16.689   1.552  -2.589  1.00  0.410          H  
ATOM   2127 3HG2 VAL A 137     -15.155   0.820  -2.156  1.00  0.410          H  
ATOM   2128  N   THR A 138     -15.825   0.608  -4.959  1.00  0.270          N  
ATOM   2129  CA  THR A 138     -16.965  -0.152  -5.461  1.00  0.330          C  
ATOM   2130  C   THR A 138     -17.678  -0.765  -4.272  1.00  0.340          C  
ATOM   2131  O   THR A 138     -17.067  -1.471  -3.465  1.00  0.340          O  
ATOM   2132  CB  THR A 138     -16.580  -1.268  -6.466  1.00  0.440          C  
ATOM   2133  OG1 THR A 138     -15.977  -0.692  -7.632  1.00  0.440          O  
ATOM   2134  CG2 THR A 138     -17.833  -2.060  -6.879  1.00  0.440          C  
ATOM   2135  H   THR A 138     -15.012   0.111  -4.587  1.00  0.320          H  
ATOM   2136  HA  THR A 138     -17.653   0.528  -5.960  1.00  0.400          H  
ATOM   2137  HB  THR A 138     -15.861  -1.946  -6.000  1.00  0.530          H  
ATOM   2138  HG1 THR A 138     -15.034  -0.495  -7.459  1.00  0.530          H  
ATOM   2139 1HG2 THR A 138     -17.544  -2.837  -7.585  1.00  0.530          H  
ATOM   2140 2HG2 THR A 138     -18.297  -2.528  -6.009  1.00  0.530          H  
ATOM   2141 3HG2 THR A 138     -18.548  -1.389  -7.353  1.00  0.530          H  
ATOM   2142  N   LEU A 139     -18.966  -0.482  -4.147  1.00  0.390          N  
ATOM   2143  CA  LEU A 139     -19.723  -0.974  -3.009  1.00  0.420          C  
ATOM   2144  C   LEU A 139     -20.827  -1.936  -3.384  1.00  0.400          C  
ATOM   2145  O   LEU A 139     -21.616  -1.674  -4.295  1.00  0.470          O  
ATOM   2146  CB  LEU A 139     -20.309   0.243  -2.258  1.00  0.580          C  
ATOM   2147  CG  LEU A 139     -21.130   0.004  -0.939  1.00  0.580          C  
ATOM   2148  CD1 LEU A 139     -20.931   1.218  -0.042  1.00  0.580          C  
ATOM   2149  CD2 LEU A 139     -22.638  -0.161  -1.236  1.00  0.580          C  
ATOM   2150  H   LEU A 139     -19.412   0.099  -4.845  1.00  0.470          H  
ATOM   2151  HA  LEU A 139     -19.046  -1.511  -2.356  1.00  0.500          H  
ATOM   2152 1HB  LEU A 139     -19.479   0.903  -2.005  1.00  0.690          H  
ATOM   2153 2HB  LEU A 139     -20.961   0.779  -2.947  1.00  0.690          H  
ATOM   2154  HG  LEU A 139     -20.762  -0.888  -0.422  1.00  0.690          H  
ATOM   2155 1HD1 LEU A 139     -21.488   1.083   0.894  1.00  0.690          H  
ATOM   2156 2HD1 LEU A 139     -19.877   1.328   0.168  1.00  0.690          H  
ATOM   2157 3HD1 LEU A 139     -21.287   2.094  -0.550  1.00  0.690          H  
ATOM   2158 1HD2 LEU A 139     -23.173  -0.300  -0.292  1.00  0.690          H  
ATOM   2159 2HD2 LEU A 139     -23.018   0.729  -1.734  1.00  0.690          H  
ATOM   2160 3HD2 LEU A 139     -22.827  -1.016  -1.863  1.00  0.690          H  
ATOM   2161  N   VAL A 140     -20.907  -3.032  -2.638  1.00  0.390          N  
ATOM   2162  CA  VAL A 140     -21.994  -3.983  -2.796  1.00  0.410          C  
ATOM   2163  C   VAL A 140     -22.608  -4.161  -1.410  1.00  0.560          C  
ATOM   2164  O   VAL A 140     -21.955  -3.826  -0.418  1.00  0.530          O  
ATOM   2165  CB  VAL A 140     -21.511  -5.309  -3.407  1.00  0.570          C  
ATOM   2166  CG1 VAL A 140     -20.890  -5.045  -4.783  1.00  0.570          C  
ATOM   2167  CG2 VAL A 140     -20.539  -5.963  -2.511  1.00  0.570          C  
ATOM   2168  H   VAL A 140     -20.176  -3.190  -1.936  1.00  0.470          H  
ATOM   2169  HA  VAL A 140     -22.750  -3.560  -3.458  1.00  0.490          H  
ATOM   2170  HB  VAL A 140     -22.365  -5.965  -3.552  1.00  0.680          H  
ATOM   2171 1HG1 VAL A 140     -20.569  -5.988  -5.226  1.00  0.680          H  
ATOM   2172 2HG1 VAL A 140     -21.628  -4.570  -5.429  1.00  0.680          H  
ATOM   2173 3HG1 VAL A 140     -20.029  -4.389  -4.677  1.00  0.680          H  
ATOM   2174 1HG2 VAL A 140     -20.228  -6.891  -2.965  1.00  0.680          H  
ATOM   2175 2HG2 VAL A 140     -19.671  -5.322  -2.367  1.00  0.680          H  
ATOM   2176 3HG2 VAL A 140     -21.006  -6.175  -1.551  1.00  0.680          H  
ATOM   2177  N   HIS A 141     -23.839  -4.665  -1.350  1.00  0.820          N  
ATOM   2178  CA  HIS A 141     -24.555  -4.789  -0.078  1.00  1.060          C  
ATOM   2179  C   HIS A 141     -23.862  -5.670   0.950  1.00  1.580          C  
ATOM   2180  O   HIS A 141     -23.344  -6.728   0.604  1.00  2.000          O  
ATOM   2181  OXT HIS A 141     -24.229  -5.543   2.118  1.00  1.590          O  
ATOM   2182  CB  HIS A 141     -25.982  -5.309  -0.308  1.00  1.290          C  
ATOM   2183  CG  HIS A 141     -26.872  -5.206   0.914  1.00  1.290          C  
ATOM   2184  ND1 HIS A 141     -26.699  -5.993   2.030  1.00  1.290          N  
ATOM   2185  CD2 HIS A 141     -27.924  -4.401   1.178  1.00  1.290          C  
ATOM   2186  CE1 HIS A 141     -27.612  -5.677   2.928  1.00  1.290          C  
ATOM   2187  NE2 HIS A 141     -28.368  -4.714   2.435  1.00  1.290          N  
ATOM   2188  H   HIS A 141     -24.301  -4.938  -2.206  1.00  0.980          H  
ATOM   2189  HA  HIS A 141     -24.640  -3.797   0.372  1.00  1.270          H  
ATOM   2190 1HB  HIS A 141     -26.448  -4.751  -1.118  1.00  1.540          H  
ATOM   2191 2HB  HIS A 141     -25.941  -6.355  -0.610  1.00  1.540          H  
ATOM   2192  HD1 HIS A 141     -25.760  -6.283   2.309  1.00  1.540          H  
ATOM   2193  HD2 HIS A 141     -28.421  -3.621   0.601  1.00  1.540          H  
ATOM   2194  HE1 HIS A 141     -27.640  -6.190   3.887  1.00  1.540          H  
TER                                                                             
ATOM   2196  N   MET B 142       4.932   6.959 -17.699  1.00  1.050          N  
ATOM   2197  CA  MET B 142       4.481   5.614 -17.388  1.00  0.610          C  
ATOM   2198  C   MET B 142       5.256   4.611 -18.216  1.00  0.520          C  
ATOM   2199  O   MET B 142       4.756   4.146 -19.241  1.00  0.600          O  
ATOM   2200  CB  MET B 142       2.989   5.453 -17.704  1.00  1.030          C  
ATOM   2201  CG  MET B 142       2.026   6.308 -16.892  1.00  1.030          C  
ATOM   2202  SD  MET B 142       0.316   5.944 -17.293  1.00  1.030          S  
ATOM   2203  CE  MET B 142      -0.510   6.938 -16.074  1.00  1.030          C  
ATOM   2204 1H   MET B 142       4.138   7.567 -17.822  1.00  1.260          H  
ATOM   2205 2H   MET B 142       5.507   7.304 -16.943  1.00  1.260          H  
ATOM   2206 3H   MET B 142       5.476   6.942 -18.553  1.00  1.260          H  
ATOM   2207  HA  MET B 142       4.677   5.408 -16.337  1.00  0.730          H  
ATOM   2208 1HB  MET B 142       2.820   5.686 -18.754  1.00  1.240          H  
ATOM   2209 2HB  MET B 142       2.706   4.412 -17.562  1.00  1.240          H  
ATOM   2210 1HG  MET B 142       2.168   6.173 -15.842  1.00  1.240          H  
ATOM   2211 2HG  MET B 142       2.197   7.358 -17.113  1.00  1.240          H  
ATOM   2212 1HE  MET B 142      -1.590   6.822 -16.169  1.00  1.240          H  
ATOM   2213 2HE  MET B 142      -0.208   6.623 -15.080  1.00  1.240          H  
ATOM   2214 3HE  MET B 142      -0.249   7.986 -16.206  1.00  1.240          H  
ATOM   2215  N   ASP B 143       6.478   4.294 -17.799  1.00  0.400          N  
ATOM   2216  CA  ASP B 143       7.307   3.355 -18.549  1.00  0.380          C  
ATOM   2217  C   ASP B 143       7.133   1.933 -18.007  1.00  0.370          C  
ATOM   2218  O   ASP B 143       7.186   0.955 -18.757  1.00  0.410          O  
ATOM   2219  CB  ASP B 143       8.774   3.780 -18.462  1.00  0.540          C  
ATOM   2220  CG  ASP B 143       9.081   5.174 -19.109  1.00  0.540          C  
ATOM   2221  OD1 ASP B 143       8.770   5.371 -20.257  1.00  0.540          O  
ATOM   2222  OD2 ASP B 143       9.678   6.028 -18.426  1.00  0.540          O  
ATOM   2223  H   ASP B 143       6.846   4.673 -16.925  1.00  0.480          H  
ATOM   2224  HA  ASP B 143       6.998   3.366 -19.594  1.00  0.460          H  
ATOM   2225 1HB  ASP B 143       9.049   3.823 -17.417  1.00  0.650          H  
ATOM   2226 2HB  ASP B 143       9.401   3.022 -18.933  1.00  0.650          H  
ATOM   2227  N   LYS B 144       6.907   1.836 -16.693  1.00  0.330          N  
ATOM   2228  CA  LYS B 144       6.753   0.560 -15.991  1.00  0.330          C  
ATOM   2229  C   LYS B 144       5.500   0.585 -15.133  1.00  0.280          C  
ATOM   2230  O   LYS B 144       5.125   1.638 -14.606  1.00  0.290          O  
ATOM   2231  CB  LYS B 144       7.975   0.266 -15.111  1.00  0.460          C  
ATOM   2232  CG  LYS B 144       9.307   0.136 -15.849  1.00  0.460          C  
ATOM   2233  CD  LYS B 144       9.391  -1.141 -16.682  1.00  0.460          C  
ATOM   2234  CE  LYS B 144      10.755  -1.297 -17.338  1.00  0.460          C  
ATOM   2235  NZ  LYS B 144      10.826  -2.522 -18.192  1.00  0.460          N  
ATOM   2236  H   LYS B 144       6.879   2.703 -16.157  1.00  0.400          H  
ATOM   2237  HA  LYS B 144       6.628  -0.235 -16.724  1.00  0.400          H  
ATOM   2238 1HB  LYS B 144       8.090   1.069 -14.391  1.00  0.550          H  
ATOM   2239 2HB  LYS B 144       7.805  -0.653 -14.547  1.00  0.550          H  
ATOM   2240 1HG  LYS B 144       9.414   0.980 -16.517  1.00  0.550          H  
ATOM   2241 2HG  LYS B 144      10.124   0.157 -15.130  1.00  0.550          H  
ATOM   2242 1HD  LYS B 144       9.193  -2.007 -16.050  1.00  0.550          H  
ATOM   2243 2HD  LYS B 144       8.645  -1.108 -17.474  1.00  0.550          H  
ATOM   2244 1HE  LYS B 144      10.950  -0.425 -17.959  1.00  0.550          H  
ATOM   2245 2HE  LYS B 144      11.520  -1.359 -16.565  1.00  0.550          H  
ATOM   2246 1HZ  LYS B 144      11.743  -2.589 -18.613  1.00  0.550          H  
ATOM   2247 2HZ  LYS B 144      10.656  -3.342 -17.626  1.00  0.550          H  
ATOM   2248 3HZ  LYS B 144      10.126  -2.464 -18.920  1.00  0.550          H  
ATOM   2249  N   LYS B 145       4.859  -0.577 -14.970  1.00  0.290          N  
ATOM   2250  CA  LYS B 145       3.657  -0.637 -14.146  1.00  0.320          C  
ATOM   2251  C   LYS B 145       3.677  -1.763 -13.123  1.00  0.300          C  
ATOM   2252  O   LYS B 145       4.240  -2.837 -13.352  1.00  0.350          O  
ATOM   2253  CB  LYS B 145       2.415  -0.766 -15.025  1.00  0.440          C  
ATOM   2254  CG  LYS B 145       2.321  -2.052 -15.836  1.00  0.440          C  
ATOM   2255  CD  LYS B 145       1.069  -2.057 -16.712  1.00  0.440          C  
ATOM   2256  CE  LYS B 145       0.929  -3.373 -17.474  1.00  0.440          C  
ATOM   2257  NZ  LYS B 145      -0.288  -3.393 -18.339  1.00  0.440          N  
ATOM   2258  H   LYS B 145       5.209  -1.414 -15.415  1.00  0.350          H  
ATOM   2259  HA  LYS B 145       3.585   0.294 -13.600  1.00  0.380          H  
ATOM   2260 1HB  LYS B 145       1.521  -0.677 -14.401  1.00  0.520          H  
ATOM   2261 2HB  LYS B 145       2.403   0.053 -15.731  1.00  0.520          H  
ATOM   2262 1HG  LYS B 145       3.201  -2.149 -16.468  1.00  0.520          H  
ATOM   2263 2HG  LYS B 145       2.281  -2.908 -15.162  1.00  0.520          H  
ATOM   2264 1HD  LYS B 145       0.190  -1.914 -16.081  1.00  0.520          H  
ATOM   2265 2HD  LYS B 145       1.119  -1.234 -17.426  1.00  0.520          H  
ATOM   2266 1HE  LYS B 145       1.808  -3.516 -18.099  1.00  0.520          H  
ATOM   2267 2HE  LYS B 145       0.866  -4.193 -16.759  1.00  0.520          H  
ATOM   2268 1HZ  LYS B 145      -0.341  -4.279 -18.823  1.00  0.520          H  
ATOM   2269 2HZ  LYS B 145      -1.113  -3.273 -17.767  1.00  0.520          H  
ATOM   2270 3HZ  LYS B 145      -0.237  -2.644 -19.015  1.00  0.520          H  
ATOM   2271  N   TYR B 146       3.012  -1.501 -12.005  1.00  0.310          N  
ATOM   2272  CA  TYR B 146       2.871  -2.429 -10.894  1.00  0.360          C  
ATOM   2273  C   TYR B 146       1.390  -2.693 -10.636  1.00  0.320          C  
ATOM   2274  O   TYR B 146       0.557  -1.826 -10.912  1.00  0.370          O  
ATOM   2275  CB  TYR B 146       3.641  -1.841  -9.709  1.00  0.480          C  
ATOM   2276  CG  TYR B 146       5.144  -1.793 -10.036  1.00  0.480          C  
ATOM   2277  CD1 TYR B 146       5.702  -0.770 -10.809  1.00  0.480          C  
ATOM   2278  CD2 TYR B 146       5.942  -2.794  -9.590  1.00  0.480          C  
ATOM   2279  CE1 TYR B 146       7.050  -0.808 -11.129  1.00  0.480          C  
ATOM   2280  CE2 TYR B 146       7.276  -2.822  -9.895  1.00  0.480          C  
ATOM   2281  CZ  TYR B 146       7.828  -1.838 -10.668  1.00  0.480          C  
ATOM   2282  OH  TYR B 146       9.162  -1.881 -10.993  1.00  0.480          O  
ATOM   2283  H   TYR B 146       2.607  -0.567 -11.924  1.00  0.370          H  
ATOM   2284  HA  TYR B 146       3.333  -3.377 -11.168  1.00  0.430          H  
ATOM   2285 1HB  TYR B 146       3.292  -0.830  -9.499  1.00  0.580          H  
ATOM   2286 2HB  TYR B 146       3.493  -2.451  -8.822  1.00  0.580          H  
ATOM   2287  HD1 TYR B 146       5.081   0.043 -11.182  1.00  0.580          H  
ATOM   2288  HD2 TYR B 146       5.509  -3.573  -9.008  1.00  0.580          H  
ATOM   2289  HE1 TYR B 146       7.489  -0.027 -11.747  1.00  0.580          H  
ATOM   2290  HE2 TYR B 146       7.887  -3.634  -9.537  1.00  0.580          H  
ATOM   2291  HH  TYR B 146       9.579  -2.614 -10.535  1.00  0.580          H  
ATOM   2292  N   ASP B 147       1.051  -3.896 -10.136  1.00  0.310          N  
ATOM   2293  CA  ASP B 147      -0.353  -4.262  -9.879  1.00  0.290          C  
ATOM   2294  C   ASP B 147      -0.482  -5.300  -8.739  1.00  0.280          C  
ATOM   2295  O   ASP B 147      -0.153  -6.475  -8.925  1.00  0.340          O  
ATOM   2296  CB  ASP B 147      -0.955  -4.803 -11.195  1.00  0.410          C  
ATOM   2297  CG  ASP B 147      -2.467  -5.089 -11.178  1.00  0.410          C  
ATOM   2298  OD1 ASP B 147      -3.086  -5.016 -10.149  1.00  0.410          O  
ATOM   2299  OD2 ASP B 147      -3.042  -5.295 -12.247  1.00  0.410          O  
ATOM   2300  H   ASP B 147       1.775  -4.569  -9.925  1.00  0.370          H  
ATOM   2301  HA  ASP B 147      -0.897  -3.369  -9.582  1.00  0.350          H  
ATOM   2302 1HB  ASP B 147      -0.762  -4.080 -11.987  1.00  0.500          H  
ATOM   2303 2HB  ASP B 147      -0.440  -5.723 -11.468  1.00  0.500          H  
ATOM   2304  N   ILE B 148      -0.873  -4.832  -7.542  1.00  0.240          N  
ATOM   2305  CA  ILE B 148      -0.952  -5.651  -6.315  1.00  0.250          C  
ATOM   2306  C   ILE B 148      -2.338  -5.682  -5.644  1.00  0.290          C  
ATOM   2307  O   ILE B 148      -2.966  -4.645  -5.413  1.00  0.300          O  
ATOM   2308  CB  ILE B 148       0.134  -5.212  -5.293  1.00  0.350          C  
ATOM   2309  CG1 ILE B 148       1.543  -5.376  -5.951  1.00  0.350          C  
ATOM   2310  CG2 ILE B 148       0.046  -6.042  -3.960  1.00  0.350          C  
ATOM   2311  CD1 ILE B 148       2.132  -4.138  -6.580  1.00  0.350          C  
ATOM   2312  H   ILE B 148      -1.138  -3.844  -7.500  1.00  0.290          H  
ATOM   2313  HA  ILE B 148      -0.722  -6.681  -6.593  1.00  0.300          H  
ATOM   2314  HB  ILE B 148       0.001  -4.154  -5.062  1.00  0.420          H  
ATOM   2315 1HG1 ILE B 148       2.243  -5.725  -5.195  1.00  0.420          H  
ATOM   2316 2HG1 ILE B 148       1.459  -6.130  -6.730  1.00  0.420          H  
ATOM   2317 1HG2 ILE B 148       0.817  -5.705  -3.289  1.00  0.420          H  
ATOM   2318 2HG2 ILE B 148      -0.925  -5.904  -3.483  1.00  0.420          H  
ATOM   2319 3HG2 ILE B 148       0.192  -7.100  -4.174  1.00  0.420          H  
ATOM   2320 1HD1 ILE B 148       3.091  -4.373  -7.013  1.00  0.420          H  
ATOM   2321 2HD1 ILE B 148       1.499  -3.744  -7.349  1.00  0.420          H  
ATOM   2322 3HD1 ILE B 148       2.251  -3.418  -5.832  1.00  0.420          H  
ATOM   2323  N   THR B 149      -2.813  -6.882  -5.309  1.00  0.340          N  
ATOM   2324  CA  THR B 149      -4.119  -7.032  -4.647  1.00  0.380          C  
ATOM   2325  C   THR B 149      -3.981  -7.450  -3.193  1.00  0.380          C  
ATOM   2326  O   THR B 149      -3.270  -8.397  -2.877  1.00  0.390          O  
ATOM   2327  CB  THR B 149      -5.028  -8.072  -5.357  1.00  0.520          C  
ATOM   2328  OG1 THR B 149      -5.320  -7.652  -6.700  1.00  0.520          O  
ATOM   2329  CG2 THR B 149      -6.356  -8.309  -4.588  1.00  0.520          C  
ATOM   2330  H   THR B 149      -2.232  -7.707  -5.500  1.00  0.410          H  
ATOM   2331  HA  THR B 149      -4.630  -6.074  -4.669  1.00  0.460          H  
ATOM   2332  HB  THR B 149      -4.493  -9.015  -5.409  1.00  0.620          H  
ATOM   2333  HG1 THR B 149      -5.921  -6.880  -6.678  1.00  0.620          H  
ATOM   2334 1HG2 THR B 149      -6.947  -9.049  -5.121  1.00  0.620          H  
ATOM   2335 2HG2 THR B 149      -6.164  -8.675  -3.581  1.00  0.620          H  
ATOM   2336 3HG2 THR B 149      -6.914  -7.374  -4.528  1.00  0.620          H  
ATOM   2337  N   ALA B 150      -4.689  -6.781  -2.293  1.00  0.380          N  
ATOM   2338  CA  ALA B 150      -4.620  -7.198  -0.901  1.00  0.370          C  
ATOM   2339  C   ALA B 150      -5.995  -7.391  -0.289  1.00  0.280          C  
ATOM   2340  O   ALA B 150      -6.935  -6.640  -0.561  1.00  0.290          O  
ATOM   2341  CB  ALA B 150      -3.839  -6.185  -0.117  1.00  0.520          C  
ATOM   2342  H   ALA B 150      -5.235  -5.970  -2.598  1.00  0.460          H  
ATOM   2343  HA  ALA B 150      -4.120  -8.155  -0.862  1.00  0.440          H  
ATOM   2344 1HB  ALA B 150      -3.762  -6.504   0.875  1.00  0.630          H  
ATOM   2345 2HB  ALA B 150      -2.847  -6.071  -0.545  1.00  0.630          H  
ATOM   2346 3HB  ALA B 150      -4.371  -5.266  -0.161  1.00  0.630          H  
ATOM   2347  N   VAL B 151      -6.094  -8.399   0.568  1.00  0.320          N  
ATOM   2348  CA  VAL B 151      -7.342  -8.718   1.261  1.00  0.390          C  
ATOM   2349  C   VAL B 151      -7.242  -8.793   2.779  1.00  0.340          C  
ATOM   2350  O   VAL B 151      -6.307  -9.380   3.336  1.00  0.330          O  
ATOM   2351  CB  VAL B 151      -7.923 -10.030   0.670  1.00  0.520          C  
ATOM   2352  CG1 VAL B 151      -6.902 -11.143   0.737  1.00  0.520          C  
ATOM   2353  CG2 VAL B 151      -9.198 -10.460   1.447  1.00  0.520          C  
ATOM   2354  H   VAL B 151      -5.260  -8.982   0.704  1.00  0.380          H  
ATOM   2355  HA  VAL B 151      -8.056  -7.927   1.031  1.00  0.470          H  
ATOM   2356  HB  VAL B 151      -8.165  -9.863  -0.364  1.00  0.620          H  
ATOM   2357 1HG1 VAL B 151      -7.323 -12.050   0.307  1.00  0.620          H  
ATOM   2358 2HG1 VAL B 151      -6.008 -10.864   0.179  1.00  0.620          H  
ATOM   2359 3HG1 VAL B 151      -6.642 -11.318   1.753  1.00  0.620          H  
ATOM   2360 1HG2 VAL B 151      -9.598 -11.367   1.002  1.00  0.620          H  
ATOM   2361 2HG2 VAL B 151      -8.963 -10.663   2.492  1.00  0.620          H  
ATOM   2362 3HG2 VAL B 151      -9.951  -9.677   1.400  1.00  0.620          H  
ATOM   2363  N   LEU B 152      -8.226  -8.191   3.448  1.00  0.360          N  
ATOM   2364  CA  LEU B 152      -8.300  -8.219   4.903  1.00  0.390          C  
ATOM   2365  C   LEU B 152      -8.891  -9.575   5.326  1.00  0.400          C  
ATOM   2366  O   LEU B 152      -9.961  -9.967   4.850  1.00  0.510          O  
ATOM   2367  CB  LEU B 152      -9.169  -7.039   5.367  1.00  0.530          C  
ATOM   2368  CG  LEU B 152      -9.349  -6.768   6.863  1.00  0.530          C  
ATOM   2369  CD1 LEU B 152      -7.999  -6.313   7.500  1.00  0.530          C  
ATOM   2370  CD2 LEU B 152     -10.414  -5.686   7.015  1.00  0.530          C  
ATOM   2371  H   LEU B 152      -8.965  -7.708   2.918  1.00  0.430          H  
ATOM   2372  HA  LEU B 152      -7.296  -8.131   5.311  1.00  0.470          H  
ATOM   2373 1HB  LEU B 152      -8.731  -6.155   4.974  1.00  0.640          H  
ATOM   2374 2HB  LEU B 152     -10.157  -7.151   4.921  1.00  0.640          H  
ATOM   2375  HG  LEU B 152      -9.677  -7.681   7.369  1.00  0.640          H  
ATOM   2376 1HD1 LEU B 152      -8.148  -6.112   8.554  1.00  0.640          H  
ATOM   2377 2HD1 LEU B 152      -7.246  -7.091   7.391  1.00  0.640          H  
ATOM   2378 3HD1 LEU B 152      -7.647  -5.405   7.018  1.00  0.640          H  
ATOM   2379 1HD2 LEU B 152     -10.580  -5.493   8.061  1.00  0.640          H  
ATOM   2380 2HD2 LEU B 152     -10.086  -4.768   6.516  1.00  0.640          H  
ATOM   2381 3HD2 LEU B 152     -11.347  -6.029   6.566  1.00  0.640          H  
ATOM   2382  N   ASN B 153      -8.205 -10.288   6.217  1.00  0.360          N  
ATOM   2383  CA  ASN B 153      -8.637 -11.623   6.624  1.00  0.400          C  
ATOM   2384  C   ASN B 153      -8.803 -11.755   8.142  1.00  0.420          C  
ATOM   2385  O   ASN B 153      -8.974 -10.756   8.853  1.00  0.380          O  
ATOM   2386  CB  ASN B 153      -7.624 -12.641   6.116  1.00  0.540          C  
ATOM   2387  CG  ASN B 153      -7.677 -12.845   4.662  1.00  0.540          C  
ATOM   2388  OD1 ASN B 153      -8.694 -13.264   4.097  1.00  0.540          O  
ATOM   2389  ND2 ASN B 153      -6.582 -12.601   4.033  1.00  0.540          N  
ATOM   2390  H   ASN B 153      -7.328  -9.911   6.586  1.00  0.430          H  
ATOM   2391  HA  ASN B 153      -9.607 -11.829   6.172  1.00  0.480          H  
ATOM   2392 1HB  ASN B 153      -6.619 -12.292   6.381  1.00  0.650          H  
ATOM   2393 2HB  ASN B 153      -7.753 -13.605   6.568  1.00  0.650          H  
ATOM   2394 1HD2 ASN B 153      -6.546 -12.737   3.045  1.00  0.650          H  
ATOM   2395 2HD2 ASN B 153      -5.783 -12.279   4.541  1.00  0.650          H  
ATOM   2396  N   ASP B 154      -8.751 -12.994   8.640  1.00  0.560          N  
ATOM   2397  CA  ASP B 154      -8.926 -13.276  10.051  1.00  0.640          C  
ATOM   2398  C   ASP B 154      -7.901 -12.502  10.847  1.00  0.450          C  
ATOM   2399  O   ASP B 154      -6.800 -12.224  10.359  1.00  0.430          O  
ATOM   2400  CB  ASP B 154      -8.744 -14.766  10.327  1.00  0.860          C  
ATOM   2401  CG  ASP B 154      -9.862 -15.640   9.778  1.00  0.860          C  
ATOM   2402  OD1 ASP B 154     -10.877 -15.127   9.369  1.00  0.860          O  
ATOM   2403  OD2 ASP B 154      -9.677 -16.826   9.767  1.00  0.860          O  
ATOM   2404  H   ASP B 154      -8.632 -13.780   8.021  1.00  0.670          H  
ATOM   2405  HA  ASP B 154      -9.926 -12.966  10.356  1.00  0.770          H  
ATOM   2406 1HB  ASP B 154      -7.801 -15.099   9.895  1.00  1.040          H  
ATOM   2407 2HB  ASP B 154      -8.673 -14.925  11.408  1.00  1.040          H  
ATOM   2408  N   ASP B 155      -8.304 -12.078  12.046  1.00  0.390          N  
ATOM   2409  CA  ASP B 155      -7.471 -11.327  12.986  1.00  0.390          C  
ATOM   2410  C   ASP B 155      -7.052  -9.968  12.422  1.00  0.380          C  
ATOM   2411  O   ASP B 155      -6.196  -9.286  12.993  1.00  0.570          O  
ATOM   2412  CB  ASP B 155      -6.238 -12.143  13.386  1.00  0.550          C  
ATOM   2413  CG  ASP B 155      -6.603 -13.456  14.092  1.00  0.550          C  
ATOM   2414  OD1 ASP B 155      -7.557 -13.480  14.834  1.00  0.550          O  
ATOM   2415  OD2 ASP B 155      -5.903 -14.438  13.877  1.00  0.550          O  
ATOM   2416  H   ASP B 155      -9.233 -12.335  12.352  1.00  0.470          H  
ATOM   2417  HA  ASP B 155      -8.059 -11.146  13.886  1.00  0.470          H  
ATOM   2418 1HB  ASP B 155      -5.631 -12.363  12.509  1.00  0.660          H  
ATOM   2419 2HB  ASP B 155      -5.620 -11.549  14.060  1.00  0.660          H  
ATOM   2420  N   SER B 156      -7.705  -9.563  11.334  1.00  0.350          N  
ATOM   2421  CA  SER B 156      -7.505  -8.329  10.603  1.00  0.450          C  
ATOM   2422  C   SER B 156      -6.111  -8.228   9.997  1.00  0.350          C  
ATOM   2423  O   SER B 156      -5.590  -7.122   9.813  1.00  0.480          O  
ATOM   2424  CB  SER B 156      -7.804  -7.127  11.483  1.00  0.590          C  
ATOM   2425  OG  SER B 156      -9.134  -7.168  11.948  1.00  0.590          O  
ATOM   2426  H   SER B 156      -8.381 -10.192  10.900  1.00  0.420          H  
ATOM   2427  HA  SER B 156      -8.221  -8.322   9.780  1.00  0.540          H  
ATOM   2428 1HB  SER B 156      -7.119  -7.085  12.322  1.00  0.710          H  
ATOM   2429 2HB  SER B 156      -7.655  -6.216  10.907  1.00  0.710          H  
ATOM   2430  HG  SER B 156      -9.299  -6.305  12.363  1.00  0.710          H  
ATOM   2431  N   SER B 157      -5.504  -9.377   9.663  1.00  0.220          N  
ATOM   2432  CA  SER B 157      -4.227  -9.356   8.975  1.00  0.230          C  
ATOM   2433  C   SER B 157      -4.506  -9.190   7.488  1.00  0.230          C  
ATOM   2434  O   SER B 157      -5.643  -9.346   7.024  1.00  0.220          O  
ATOM   2435  CB  SER B 157      -3.415 -10.613   9.243  1.00  0.320          C  
ATOM   2436  OG  SER B 157      -3.994 -11.743   8.650  1.00  0.320          O  
ATOM   2437  H   SER B 157      -5.938 -10.290   9.852  1.00  0.260          H  
ATOM   2438  HA  SER B 157      -3.645  -8.497   9.317  1.00  0.280          H  
ATOM   2439 1HB  SER B 157      -2.401 -10.475   8.862  1.00  0.380          H  
ATOM   2440 2HB  SER B 157      -3.337 -10.765  10.322  1.00  0.380          H  
ATOM   2441  HG  SER B 157      -3.432 -12.483   8.895  1.00  0.380          H  
ATOM   2442  N   ILE B 158      -3.477  -8.859   6.722  1.00  0.250          N  
ATOM   2443  CA  ILE B 158      -3.618  -8.682   5.289  1.00  0.260          C  
ATOM   2444  C   ILE B 158      -2.770  -9.570   4.407  1.00  0.290          C  
ATOM   2445  O   ILE B 158      -1.557  -9.680   4.565  1.00  0.320          O  
ATOM   2446  CB  ILE B 158      -3.387  -7.219   4.902  1.00  0.360          C  
ATOM   2447  CG1 ILE B 158      -4.439  -6.346   5.577  1.00  0.360          C  
ATOM   2448  CG2 ILE B 158      -3.382  -7.057   3.387  1.00  0.360          C  
ATOM   2449  CD1 ILE B 158      -4.019  -5.660   6.848  1.00  0.360          C  
ATOM   2450  H   ILE B 158      -2.560  -8.716   7.145  1.00  0.300          H  
ATOM   2451  HA  ILE B 158      -4.650  -8.907   5.041  1.00  0.310          H  
ATOM   2452  HB  ILE B 158      -2.438  -6.902   5.297  1.00  0.430          H  
ATOM   2453 1HG1 ILE B 158      -4.736  -5.612   4.884  1.00  0.430          H  
ATOM   2454 2HG1 ILE B 158      -5.295  -6.962   5.804  1.00  0.430          H  
ATOM   2455 1HG2 ILE B 158      -3.213  -6.043   3.127  1.00  0.430          H  
ATOM   2456 2HG2 ILE B 158      -2.590  -7.650   2.935  1.00  0.430          H  
ATOM   2457 3HG2 ILE B 158      -4.350  -7.374   2.993  1.00  0.430          H  
ATOM   2458 1HD1 ILE B 158      -4.861  -5.082   7.214  1.00  0.430          H  
ATOM   2459 2HD1 ILE B 158      -3.732  -6.375   7.607  1.00  0.430          H  
ATOM   2460 3HD1 ILE B 158      -3.186  -5.002   6.657  1.00  0.430          H  
ATOM   2461  N   ASN B 159      -3.421 -10.199   3.445  1.00  0.290          N  
ATOM   2462  CA  ASN B 159      -2.688 -11.011   2.481  1.00  0.310          C  
ATOM   2463  C   ASN B 159      -2.513 -10.255   1.174  1.00  0.340          C  
ATOM   2464  O   ASN B 159      -3.485 -10.066   0.434  1.00  0.370          O  
ATOM   2465  CB  ASN B 159      -3.338 -12.352   2.223  1.00  0.430          C  
ATOM   2466  CG  ASN B 159      -2.501 -13.224   1.265  1.00  0.430          C  
ATOM   2467  OD1 ASN B 159      -1.568 -12.759   0.593  1.00  0.430          O  
ATOM   2468  ND2 ASN B 159      -2.833 -14.483   1.198  1.00  0.430          N  
ATOM   2469  H   ASN B 159      -4.434 -10.044   3.395  1.00  0.350          H  
ATOM   2470  HA  ASN B 159      -1.684 -11.199   2.869  1.00  0.370          H  
ATOM   2471 1HB  ASN B 159      -3.464 -12.882   3.166  1.00  0.510          H  
ATOM   2472 2HB  ASN B 159      -4.321 -12.205   1.793  1.00  0.510          H  
ATOM   2473 1HD2 ASN B 159      -2.320 -15.105   0.574  1.00  0.510          H  
ATOM   2474 2HD2 ASN B 159      -3.588 -14.835   1.746  1.00  0.510          H  
ATOM   2475  N   ALA B 160      -1.304  -9.744   0.932  1.00  0.350          N  
ATOM   2476  CA  ALA B 160      -1.038  -8.975  -0.281  1.00  0.370          C  
ATOM   2477  C   ALA B 160      -0.376  -9.875  -1.321  1.00  0.360          C  
ATOM   2478  O   ALA B 160       0.668 -10.480  -1.066  1.00  0.410          O  
ATOM   2479  CB  ALA B 160      -0.178  -7.764   0.027  1.00  0.510          C  
ATOM   2480  H   ALA B 160      -0.543  -9.930   1.597  1.00  0.420          H  
ATOM   2481  HA  ALA B 160      -1.978  -8.639  -0.694  1.00  0.440          H  
ATOM   2482 1HB  ALA B 160      -0.011  -7.206  -0.893  1.00  0.610          H  
ATOM   2483 2HB  ALA B 160      -0.692  -7.132   0.747  1.00  0.610          H  
ATOM   2484 3HB  ALA B 160       0.773  -8.098   0.441  1.00  0.610          H  
ATOM   2485  N   VAL B 161      -0.978  -9.966  -2.505  1.00  0.350          N  
ATOM   2486  CA  VAL B 161      -0.458 -10.834  -3.557  1.00  0.370          C  
ATOM   2487  C   VAL B 161      -0.057 -10.072  -4.814  1.00  0.490          C  
ATOM   2488  O   VAL B 161      -0.792  -9.225  -5.342  1.00  0.520          O  
ATOM   2489  CB  VAL B 161      -1.473 -11.968  -3.895  1.00  0.510          C  
ATOM   2490  CG1 VAL B 161      -2.816 -11.403  -4.366  1.00  0.510          C  
ATOM   2491  CG2 VAL B 161      -0.865 -12.926  -4.970  1.00  0.510          C  
ATOM   2492  H   VAL B 161      -1.832  -9.435  -2.651  1.00  0.420          H  
ATOM   2493  HA  VAL B 161       0.436 -11.321  -3.175  1.00  0.440          H  
ATOM   2494  HB  VAL B 161      -1.673 -12.525  -2.984  1.00  0.610          H  
ATOM   2495 1HG1 VAL B 161      -3.504 -12.223  -4.559  1.00  0.610          H  
ATOM   2496 2HG1 VAL B 161      -3.231 -10.765  -3.594  1.00  0.610          H  
ATOM   2497 3HG1 VAL B 161      -2.686 -10.827  -5.278  1.00  0.610          H  
ATOM   2498 1HG2 VAL B 161      -1.565 -13.734  -5.167  1.00  0.610          H  
ATOM   2499 2HG2 VAL B 161      -0.671 -12.395  -5.902  1.00  0.610          H  
ATOM   2500 3HG2 VAL B 161       0.074 -13.345  -4.599  1.00  0.610          H  
ATOM   2501  N   SER B 162       1.124 -10.415  -5.307  1.00  0.590          N  
ATOM   2502  CA  SER B 162       1.711  -9.802  -6.490  1.00  0.810          C  
ATOM   2503  C   SER B 162       2.407 -10.865  -7.309  1.00  0.720          C  
ATOM   2504  O   SER B 162       3.279 -11.578  -6.799  1.00  0.610          O  
ATOM   2505  CB  SER B 162       2.718  -8.765  -6.065  1.00  1.050          C  
ATOM   2506  OG  SER B 162       3.321  -8.158  -7.168  1.00  1.050          O  
ATOM   2507  H   SER B 162       1.646 -11.137  -4.798  1.00  0.710          H  
ATOM   2508  HA  SER B 162       0.925  -9.341  -7.090  1.00  0.970          H  
ATOM   2509 1HB  SER B 162       2.239  -8.035  -5.440  1.00  1.260          H  
ATOM   2510 2HB  SER B 162       3.476  -9.251  -5.469  1.00  1.260          H  
ATOM   2511  HG  SER B 162       3.853  -7.446  -6.823  1.00  1.260          H  
ATOM   2512  N   ASP B 163       2.026 -10.996  -8.573  1.00  0.920          N  
ATOM   2513  CA  ASP B 163       2.580 -12.042  -9.407  1.00  1.130          C  
ATOM   2514  C   ASP B 163       2.498 -13.373  -8.667  1.00  1.210          C  
ATOM   2515  O   ASP B 163       1.407 -13.786  -8.272  1.00  1.960          O  
ATOM   2516  CB  ASP B 163       4.002 -11.695  -9.864  1.00  1.500          C  
ATOM   2517  CG  ASP B 163       4.020 -10.471 -10.768  1.00  1.500          C  
ATOM   2518  OD1 ASP B 163       3.101 -10.307 -11.561  1.00  1.500          O  
ATOM   2519  OD2 ASP B 163       4.950  -9.683 -10.719  1.00  1.500          O  
ATOM   2520  H   ASP B 163       1.332 -10.366  -8.956  1.00  1.100          H  
ATOM   2521  HA  ASP B 163       1.966 -12.128 -10.305  1.00  1.360          H  
ATOM   2522 1HB  ASP B 163       4.642 -11.501  -8.999  1.00  1.800          H  
ATOM   2523 2HB  ASP B 163       4.425 -12.530 -10.424  1.00  1.800          H  
ATOM   2524  N   ASN B 164       3.630 -14.029  -8.447  1.00  0.800          N  
ATOM   2525  CA  ASN B 164       3.633 -15.339  -7.808  1.00  1.040          C  
ATOM   2526  C   ASN B 164       3.933 -15.333  -6.312  1.00  0.840          C  
ATOM   2527  O   ASN B 164       4.176 -16.393  -5.732  1.00  1.130          O  
ATOM   2528  CB  ASN B 164       4.635 -16.234  -8.510  1.00  1.360          C  
ATOM   2529  CG  ASN B 164       4.233 -16.564  -9.912  1.00  1.360          C  
ATOM   2530  OD1 ASN B 164       3.053 -16.777 -10.217  1.00  1.360          O  
ATOM   2531  ND2 ASN B 164       5.203 -16.610 -10.792  1.00  1.360          N  
ATOM   2532  H   ASN B 164       4.493 -13.623  -8.767  1.00  0.960          H  
ATOM   2533  HA  ASN B 164       2.638 -15.771  -7.925  1.00  1.250          H  
ATOM   2534 1HB  ASN B 164       5.601 -15.742  -8.532  1.00  1.630          H  
ATOM   2535 2HB  ASN B 164       4.754 -17.161  -7.951  1.00  1.630          H  
ATOM   2536 1HD2 ASN B 164       5.002 -16.824 -11.749  1.00  1.630          H  
ATOM   2537 2HD2 ASN B 164       6.151 -16.433 -10.514  1.00  1.630          H  
ATOM   2538  N   PHE B 165       3.928 -14.168  -5.675  1.00  0.450          N  
ATOM   2539  CA  PHE B 165       4.293 -14.129  -4.267  1.00  0.390          C  
ATOM   2540  C   PHE B 165       3.256 -13.483  -3.355  1.00  0.400          C  
ATOM   2541  O   PHE B 165       2.500 -12.588  -3.742  1.00  0.480          O  
ATOM   2542  CB  PHE B 165       5.650 -13.432  -4.155  1.00  0.570          C  
ATOM   2543  CG  PHE B 165       6.665 -14.195  -4.966  1.00  0.570          C  
ATOM   2544  CD1 PHE B 165       6.943 -13.808  -6.268  1.00  0.570          C  
ATOM   2545  CD2 PHE B 165       7.286 -15.327  -4.472  1.00  0.570          C  
ATOM   2546  CE1 PHE B 165       7.812 -14.531  -7.050  1.00  0.570          C  
ATOM   2547  CE2 PHE B 165       8.153 -16.047  -5.257  1.00  0.570          C  
ATOM   2548  CZ  PHE B 165       8.406 -15.647  -6.549  1.00  0.570          C  
ATOM   2549  H   PHE B 165       3.696 -13.309  -6.179  1.00  0.540          H  
ATOM   2550  HA  PHE B 165       4.422 -15.154  -3.924  1.00  0.470          H  
ATOM   2551 1HB  PHE B 165       5.582 -12.412  -4.541  1.00  0.680          H  
ATOM   2552 2HB  PHE B 165       5.977 -13.390  -3.118  1.00  0.680          H  
ATOM   2553  HD1 PHE B 165       6.458 -12.919  -6.675  1.00  0.680          H  
ATOM   2554  HD2 PHE B 165       7.077 -15.658  -3.456  1.00  0.680          H  
ATOM   2555  HE1 PHE B 165       8.027 -14.212  -8.071  1.00  0.680          H  
ATOM   2556  HE2 PHE B 165       8.638 -16.939  -4.860  1.00  0.680          H  
ATOM   2557  HZ  PHE B 165       9.091 -16.216  -7.174  1.00  0.680          H  
ATOM   2558  N   GLN B 166       3.235 -13.934  -2.101  1.00  0.460          N  
ATOM   2559  CA  GLN B 166       2.315 -13.379  -1.112  1.00  0.510          C  
ATOM   2560  C   GLN B 166       3.064 -12.884   0.125  1.00  0.480          C  
ATOM   2561  O   GLN B 166       4.004 -13.538   0.583  1.00  0.520          O  
ATOM   2562  CB  GLN B 166       1.294 -14.461  -0.718  1.00  0.690          C  
ATOM   2563  CG  GLN B 166       0.394 -14.902  -1.878  1.00  0.690          C  
ATOM   2564  CD  GLN B 166      -0.522 -16.095  -1.577  1.00  0.690          C  
ATOM   2565  OE1 GLN B 166      -1.385 -16.125  -0.682  1.00  0.690          O  
ATOM   2566  NE2 GLN B 166      -0.320 -17.139  -2.375  1.00  0.690          N  
ATOM   2567  H   GLN B 166       3.871 -14.672  -1.825  1.00  0.550          H  
ATOM   2568  HA  GLN B 166       1.791 -12.536  -1.549  1.00  0.610          H  
ATOM   2569 1HB  GLN B 166       1.813 -15.336  -0.332  1.00  0.830          H  
ATOM   2570 2HB  GLN B 166       0.656 -14.078   0.079  1.00  0.830          H  
ATOM   2571 1HG  GLN B 166      -0.232 -14.062  -2.122  1.00  0.830          H  
ATOM   2572 2HG  GLN B 166       1.009 -15.162  -2.732  1.00  0.830          H  
ATOM   2573 1HE2 GLN B 166      -0.868 -17.971  -2.260  1.00  0.830          H  
ATOM   2574 2HE2 GLN B 166       0.378 -17.099  -3.093  1.00  0.830          H  
ATOM   2575  N   ILE B 167       2.619 -11.753   0.684  1.00  0.470          N  
ATOM   2576  CA  ILE B 167       3.190 -11.219   1.921  1.00  0.440          C  
ATOM   2577  C   ILE B 167       2.107 -11.071   2.970  1.00  0.390          C  
ATOM   2578  O   ILE B 167       1.068 -10.451   2.708  1.00  0.390          O  
ATOM   2579  CB  ILE B 167       3.808  -9.784   1.798  1.00  0.630          C  
ATOM   2580  CG1 ILE B 167       4.913  -9.677   0.760  1.00  0.630          C  
ATOM   2581  CG2 ILE B 167       4.446  -9.407   3.184  1.00  0.630          C  
ATOM   2582  CD1 ILE B 167       5.321  -8.198   0.492  1.00  0.630          C  
ATOM   2583  H   ILE B 167       1.849 -11.256   0.224  1.00  0.560          H  
ATOM   2584  HA  ILE B 167       3.944 -11.911   2.295  1.00  0.530          H  
ATOM   2585  HB  ILE B 167       3.028  -9.065   1.545  1.00  0.750          H  
ATOM   2586 1HG1 ILE B 167       5.785 -10.228   1.104  1.00  0.750          H  
ATOM   2587 2HG1 ILE B 167       4.572 -10.120  -0.178  1.00  0.750          H  
ATOM   2588 1HG2 ILE B 167       4.877  -8.437   3.172  1.00  0.750          H  
ATOM   2589 2HG2 ILE B 167       3.725  -9.416   3.971  1.00  0.750          H  
ATOM   2590 3HG2 ILE B 167       5.219 -10.121   3.404  1.00  0.750          H  
ATOM   2591 1HD1 ILE B 167       6.083  -8.169  -0.224  1.00  0.750          H  
ATOM   2592 2HD1 ILE B 167       4.455  -7.651   0.121  1.00  0.750          H  
ATOM   2593 3HD1 ILE B 167       5.691  -7.710   1.372  1.00  0.750          H  
ATOM   2594  N   THR B 168       2.351 -11.603   4.165  1.00  0.380          N  
ATOM   2595  CA  THR B 168       1.407 -11.371   5.241  1.00  0.380          C  
ATOM   2596  C   THR B 168       1.807 -10.066   5.919  1.00  0.350          C  
ATOM   2597  O   THR B 168       2.916  -9.937   6.452  1.00  0.370          O  
ATOM   2598  CB  THR B 168       1.405 -12.500   6.296  1.00  0.530          C  
ATOM   2599  OG1 THR B 168       1.051 -13.751   5.677  1.00  0.530          O  
ATOM   2600  CG2 THR B 168       0.368 -12.165   7.402  1.00  0.530          C  
ATOM   2601  H   THR B 168       3.177 -12.158   4.320  1.00  0.460          H  
ATOM   2602  HA  THR B 168       0.402 -11.261   4.832  1.00  0.460          H  
ATOM   2603  HB  THR B 168       2.396 -12.588   6.744  1.00  0.640          H  
ATOM   2604  HG1 THR B 168       1.189 -14.468   6.305  1.00  0.640          H  
ATOM   2605 1HG2 THR B 168       0.365 -12.961   8.146  1.00  0.640          H  
ATOM   2606 2HG2 THR B 168       0.615 -11.227   7.891  1.00  0.640          H  
ATOM   2607 3HG2 THR B 168      -0.622 -12.081   6.953  1.00  0.640          H  
ATOM   2608  N   LEU B 169       0.903  -9.112   5.875  1.00  0.320          N  
ATOM   2609  CA  LEU B 169       1.099  -7.794   6.429  1.00  0.300          C  
ATOM   2610  C   LEU B 169       0.223  -7.675   7.669  1.00  0.310          C  
ATOM   2611  O   LEU B 169      -0.900  -8.186   7.704  1.00  0.340          O  
ATOM   2612  CB  LEU B 169       0.805  -6.763   5.323  1.00  0.430          C  
ATOM   2613  CG  LEU B 169       1.750  -6.867   4.034  1.00  0.430          C  
ATOM   2614  CD1 LEU B 169       1.335  -5.995   2.971  1.00  0.430          C  
ATOM   2615  CD2 LEU B 169       3.086  -6.459   4.394  1.00  0.430          C  
ATOM   2616  H   LEU B 169       0.026  -9.325   5.397  1.00  0.380          H  
ATOM   2617  HA  LEU B 169       2.124  -7.699   6.752  1.00  0.360          H  
ATOM   2618 1HB  LEU B 169      -0.206  -6.915   4.985  1.00  0.510          H  
ATOM   2619 2HB  LEU B 169       0.904  -5.765   5.740  1.00  0.510          H  
ATOM   2620  HG  LEU B 169       1.745  -7.890   3.657  1.00  0.510          H  
ATOM   2621 1HD1 LEU B 169       2.020  -6.105   2.145  1.00  0.510          H  
ATOM   2622 2HD1 LEU B 169       0.346  -6.267   2.646  1.00  0.510          H  
ATOM   2623 3HD1 LEU B 169       1.349  -4.970   3.312  1.00  0.510          H  
ATOM   2624 1HD2 LEU B 169       3.736  -6.518   3.529  1.00  0.510          H  
ATOM   2625 2HD2 LEU B 169       3.081  -5.438   4.772  1.00  0.510          H  
ATOM   2626 3HD2 LEU B 169       3.414  -7.115   5.131  1.00  0.510          H  
ATOM   2627  N   ASP B 170       0.732  -7.036   8.707  1.00  0.300          N  
ATOM   2628  CA  ASP B 170      -0.028  -6.999   9.952  1.00  0.340          C  
ATOM   2629  C   ASP B 170       0.283  -5.791  10.834  1.00  0.600          C  
ATOM   2630  O   ASP B 170       1.401  -5.620  11.310  1.00  0.860          O  
ATOM   2631  CB  ASP B 170       0.210  -8.315  10.697  1.00  0.460          C  
ATOM   2632  CG  ASP B 170      -0.653  -8.498  11.903  1.00  0.460          C  
ATOM   2633  OD1 ASP B 170      -1.163  -7.524  12.411  1.00  0.460          O  
ATOM   2634  OD2 ASP B 170      -0.813  -9.636  12.329  1.00  0.460          O  
ATOM   2635  H   ASP B 170       1.664  -6.621   8.617  1.00  0.360          H  
ATOM   2636  HA  ASP B 170      -1.086  -6.948   9.696  1.00  0.410          H  
ATOM   2637 1HB  ASP B 170       0.044  -9.156  10.018  1.00  0.550          H  
ATOM   2638 2HB  ASP B 170       1.251  -8.355  11.002  1.00  0.550          H  
ATOM   2639  N   ALA B 171      -0.702  -4.916  11.016  1.00  0.660          N  
ATOM   2640  CA  ALA B 171      -0.493  -3.672  11.753  1.00  0.880          C  
ATOM   2641  C   ALA B 171      -0.548  -3.841  13.280  1.00  0.650          C  
ATOM   2642  O   ALA B 171      -0.407  -2.855  14.009  1.00  0.740          O  
ATOM   2643  CB  ALA B 171      -1.513  -2.640  11.321  1.00  1.140          C  
ATOM   2644  H   ALA B 171      -1.616  -5.135  10.642  1.00  0.790          H  
ATOM   2645  HA  ALA B 171       0.501  -3.309  11.502  1.00  1.060          H  
ATOM   2646 1HB  ALA B 171      -1.320  -1.701  11.838  1.00  1.370          H  
ATOM   2647 2HB  ALA B 171      -1.439  -2.485  10.244  1.00  1.370          H  
ATOM   2648 3HB  ALA B 171      -2.504  -3.000  11.577  1.00  1.370          H  
ATOM   2649  N   ARG B 172      -0.793  -5.057  13.766  1.00  0.410          N  
ATOM   2650  CA  ARG B 172      -0.863  -5.296  15.199  1.00  0.360          C  
ATOM   2651  C   ARG B 172       0.536  -5.240  15.835  1.00  0.390          C  
ATOM   2652  O   ARG B 172       1.532  -5.441  15.142  1.00  0.470          O  
ATOM   2653  CB  ARG B 172      -1.501  -6.642  15.496  1.00  0.520          C  
ATOM   2654  CG  ARG B 172      -2.953  -6.727  15.153  1.00  0.520          C  
ATOM   2655  CD  ARG B 172      -3.538  -8.021  15.566  1.00  0.520          C  
ATOM   2656  NE  ARG B 172      -4.931  -8.105  15.184  1.00  0.520          N  
ATOM   2657  CZ  ARG B 172      -5.981  -7.632  15.876  1.00  0.520          C  
ATOM   2658  NH1 ARG B 172      -5.842  -7.022  17.041  1.00  0.520          N  
ATOM   2659  NH2 ARG B 172      -7.156  -7.800  15.335  1.00  0.520          N  
ATOM   2660  H   ARG B 172      -0.903  -5.854  13.120  1.00  0.490          H  
ATOM   2661  HA  ARG B 172      -1.504  -4.528  15.606  1.00  0.430          H  
ATOM   2662 1HB  ARG B 172      -0.987  -7.414  14.925  1.00  0.630          H  
ATOM   2663 2HB  ARG B 172      -1.397  -6.895  16.528  1.00  0.630          H  
ATOM   2664 1HG  ARG B 172      -3.492  -5.919  15.641  1.00  0.630          H  
ATOM   2665 2HG  ARG B 172      -3.068  -6.639  14.070  1.00  0.630          H  
ATOM   2666 1HD  ARG B 172      -2.998  -8.828  15.059  1.00  0.630          H  
ATOM   2667 2HD  ARG B 172      -3.455  -8.153  16.640  1.00  0.630          H  
ATOM   2668  HE  ARG B 172      -5.160  -8.572  14.290  1.00  0.630          H  
ATOM   2669 1HH1 ARG B 172      -4.929  -6.901  17.444  1.00  0.630          H  
ATOM   2670 2HH1 ARG B 172      -6.656  -6.679  17.531  1.00  0.630          H  
ATOM   2671 1HH2 ARG B 172      -7.172  -8.274  14.426  1.00  0.630          H  
ATOM   2672 2HH2 ARG B 172      -7.996  -7.471  15.782  1.00  0.630          H  
ATOM   2673  N   PRO B 173       0.653  -4.966  17.151  1.00  0.440          N  
ATOM   2674  CA  PRO B 173       1.896  -4.961  17.904  1.00  0.510          C  
ATOM   2675  C   PRO B 173       2.624  -6.289  17.776  1.00  0.500          C  
ATOM   2676  O   PRO B 173       1.980  -7.337  17.664  1.00  0.480          O  
ATOM   2677  CB  PRO B 173       1.418  -4.719  19.342  1.00  0.770          C  
ATOM   2678  CG  PRO B 173       0.114  -3.975  19.196  1.00  0.770          C  
ATOM   2679  CD  PRO B 173      -0.532  -4.552  17.962  1.00  0.770          C  
ATOM   2680  HA  PRO B 173       2.529  -4.132  17.550  1.00  0.610          H  
ATOM   2681 1HB  PRO B 173       1.303  -5.684  19.871  1.00  0.920          H  
ATOM   2682 2HB  PRO B 173       2.176  -4.151  19.902  1.00  0.920          H  
ATOM   2683 1HG  PRO B 173      -0.498  -4.118  20.102  1.00  0.920          H  
ATOM   2684 2HG  PRO B 173       0.302  -2.894  19.108  1.00  0.920          H  
ATOM   2685 1HD  PRO B 173      -1.165  -5.405  18.229  1.00  0.920          H  
ATOM   2686 2HD  PRO B 173      -1.088  -3.731  17.497  1.00  0.920          H  
ATOM   2687  N   LYS B 174       3.952  -6.208  17.779  1.00  0.590          N  
ATOM   2688  CA  LYS B 174       4.899  -7.320  17.653  1.00  0.630          C  
ATOM   2689  C   LYS B 174       4.433  -8.668  18.206  1.00  0.440          C  
ATOM   2690  O   LYS B 174       4.526  -9.683  17.517  1.00  0.490          O  
ATOM   2691  CB  LYS B 174       6.208  -6.942  18.346  1.00  0.870          C  
ATOM   2692  CG  LYS B 174       7.000  -5.843  17.643  1.00  0.870          C  
ATOM   2693  CD  LYS B 174       8.296  -5.528  18.387  1.00  0.870          C  
ATOM   2694  CE  LYS B 174       9.026  -4.315  17.782  1.00  0.870          C  
ATOM   2695  NZ  LYS B 174       9.536  -4.575  16.407  1.00  0.870          N  
ATOM   2696  H   LYS B 174       4.342  -5.282  17.877  1.00  0.710          H  
ATOM   2697  HA  LYS B 174       5.100  -7.460  16.590  1.00  0.760          H  
ATOM   2698 1HB  LYS B 174       5.995  -6.614  19.367  1.00  1.040          H  
ATOM   2699 2HB  LYS B 174       6.846  -7.824  18.414  1.00  1.040          H  
ATOM   2700 1HG  LYS B 174       7.242  -6.175  16.629  1.00  1.040          H  
ATOM   2701 2HG  LYS B 174       6.402  -4.940  17.576  1.00  1.040          H  
ATOM   2702 1HD  LYS B 174       8.081  -5.330  19.437  1.00  1.040          H  
ATOM   2703 2HD  LYS B 174       8.960  -6.392  18.324  1.00  1.040          H  
ATOM   2704 1HE  LYS B 174       8.337  -3.474  17.745  1.00  1.040          H  
ATOM   2705 2HE  LYS B 174       9.867  -4.056  18.423  1.00  1.040          H  
ATOM   2706 1HZ  LYS B 174      10.003  -3.764  16.055  1.00  1.040          H  
ATOM   2707 2HZ  LYS B 174      10.196  -5.365  16.395  1.00  1.040          H  
ATOM   2708 3HZ  LYS B 174       8.786  -4.825  15.760  1.00  1.040          H  
ATOM   2709  N   GLU B 175       3.980  -8.694  19.461  1.00  0.480          N  
ATOM   2710  CA  GLU B 175       3.606  -9.937  20.135  1.00  0.530          C  
ATOM   2711  C   GLU B 175       2.291 -10.563  19.637  1.00  0.450          C  
ATOM   2712  O   GLU B 175       1.965 -11.694  20.005  1.00  0.580          O  
ATOM   2713  CB  GLU B 175       3.553  -9.709  21.657  1.00  0.720          C  
ATOM   2714  CG  GLU B 175       2.415  -8.816  22.168  1.00  0.720          C  
ATOM   2715  CD  GLU B 175       2.710  -7.331  22.109  1.00  0.720          C  
ATOM   2716  OE1 GLU B 175       3.620  -6.943  21.403  1.00  0.720          O  
ATOM   2717  OE2 GLU B 175       2.022  -6.587  22.764  1.00  0.720          O  
ATOM   2718  H   GLU B 175       3.917  -7.820  19.987  1.00  0.580          H  
ATOM   2719  HA  GLU B 175       4.398 -10.660  19.943  1.00  0.640          H  
ATOM   2720 1HB  GLU B 175       3.461 -10.673  22.158  1.00  0.870          H  
ATOM   2721 2HB  GLU B 175       4.492  -9.264  21.984  1.00  0.870          H  
ATOM   2722 1HG  GLU B 175       1.528  -9.022  21.606  1.00  0.870          H  
ATOM   2723 2HG  GLU B 175       2.211  -9.089  23.201  1.00  0.870          H  
ATOM   2724  N   LYS B 176       1.520  -9.818  18.848  1.00  0.330          N  
ATOM   2725  CA  LYS B 176       0.244 -10.278  18.313  1.00  0.310          C  
ATOM   2726  C   LYS B 176       0.347 -10.537  16.813  1.00  0.260          C  
ATOM   2727  O   LYS B 176      -0.373 -11.375  16.267  1.00  0.290          O  
ATOM   2728  CB  LYS B 176      -0.857  -9.238  18.548  1.00  0.440          C  
ATOM   2729  CG  LYS B 176      -1.131  -8.853  20.002  1.00  0.440          C  
ATOM   2730  CD  LYS B 176      -1.581 -10.041  20.859  1.00  0.440          C  
ATOM   2731  CE  LYS B 176      -1.940  -9.599  22.274  1.00  0.440          C  
ATOM   2732  NZ  LYS B 176      -2.352 -10.753  23.133  1.00  0.440          N  
ATOM   2733  H   LYS B 176       1.856  -8.896  18.587  1.00  0.400          H  
ATOM   2734  HA  LYS B 176      -0.021 -11.220  18.788  1.00  0.370          H  
ATOM   2735 1HB  LYS B 176      -0.564  -8.325  18.044  1.00  0.530          H  
ATOM   2736 2HB  LYS B 176      -1.786  -9.580  18.098  1.00  0.530          H  
ATOM   2737 1HG  LYS B 176      -0.239  -8.407  20.420  1.00  0.530          H  
ATOM   2738 2HG  LYS B 176      -1.915  -8.098  20.016  1.00  0.530          H  
ATOM   2739 1HD  LYS B 176      -2.442 -10.526  20.399  1.00  0.530          H  
ATOM   2740 2HD  LYS B 176      -0.769 -10.766  20.933  1.00  0.530          H  
ATOM   2741 1HE  LYS B 176      -1.071  -9.116  22.724  1.00  0.530          H  
ATOM   2742 2HE  LYS B 176      -2.759  -8.883  22.228  1.00  0.530          H  
ATOM   2743 1HZ  LYS B 176      -2.579 -10.421  24.061  1.00  0.530          H  
ATOM   2744 2HZ  LYS B 176      -3.163 -11.203  22.731  1.00  0.530          H  
ATOM   2745 3HZ  LYS B 176      -1.591 -11.418  23.190  1.00  0.530          H  
ATOM   2746  N   SER B 177       1.226  -9.787  16.158  1.00  0.310          N  
ATOM   2747  CA  SER B 177       1.404  -9.836  14.716  1.00  0.290          C  
ATOM   2748  C   SER B 177       1.788 -11.191  14.147  1.00  0.310          C  
ATOM   2749  O   SER B 177       2.595 -11.931  14.716  1.00  0.430          O  
ATOM   2750  CB  SER B 177       2.449  -8.841  14.280  1.00  0.410          C  
ATOM   2751  OG  SER B 177       2.748  -9.012  12.912  1.00  0.410          O  
ATOM   2752  H   SER B 177       1.750  -9.092  16.687  1.00  0.370          H  
ATOM   2753  HA  SER B 177       0.458  -9.543  14.275  1.00  0.350          H  
ATOM   2754 1HB  SER B 177       2.076  -7.834  14.449  1.00  0.500          H  
ATOM   2755 2HB  SER B 177       3.350  -8.965  14.879  1.00  0.500          H  
ATOM   2756  HG  SER B 177       3.373  -8.302  12.692  1.00  0.500          H  
ATOM   2757  N   LYS B 178       1.191 -11.501  12.993  1.00  0.270          N  
ATOM   2758  CA  LYS B 178       1.452 -12.714  12.228  1.00  0.310          C  
ATOM   2759  C   LYS B 178       2.213 -12.414  10.934  1.00  0.350          C  
ATOM   2760  O   LYS B 178       2.320 -13.270  10.053  1.00  0.540          O  
ATOM   2761  CB  LYS B 178       0.138 -13.433  11.928  1.00  0.420          C  
ATOM   2762  CG  LYS B 178      -0.572 -13.934  13.184  1.00  0.420          C  
ATOM   2763  CD  LYS B 178      -1.879 -14.659  12.864  1.00  0.420          C  
ATOM   2764  CE  LYS B 178      -2.549 -15.158  14.146  1.00  0.420          C  
ATOM   2765  NZ  LYS B 178      -3.858 -15.825  13.880  1.00  0.420          N  
ATOM   2766  H   LYS B 178       0.495 -10.832  12.637  1.00  0.320          H  
ATOM   2767  HA  LYS B 178       2.076 -13.372  12.833  1.00  0.370          H  
ATOM   2768 1HB  LYS B 178      -0.534 -12.747  11.407  1.00  0.500          H  
ATOM   2769 2HB  LYS B 178       0.324 -14.281  11.272  1.00  0.500          H  
ATOM   2770 1HG  LYS B 178       0.093 -14.610  13.721  1.00  0.500          H  
ATOM   2771 2HG  LYS B 178      -0.787 -13.082  13.835  1.00  0.500          H  
ATOM   2772 1HD  LYS B 178      -2.561 -13.973  12.355  1.00  0.500          H  
ATOM   2773 2HD  LYS B 178      -1.681 -15.506  12.210  1.00  0.500          H  
ATOM   2774 1HE  LYS B 178      -1.886 -15.867  14.638  1.00  0.500          H  
ATOM   2775 2HE  LYS B 178      -2.719 -14.311  14.812  1.00  0.500          H  
ATOM   2776 1HZ  LYS B 178      -4.276 -16.126  14.744  1.00  0.500          H  
ATOM   2777 2HZ  LYS B 178      -4.512 -15.157  13.439  1.00  0.500          H  
ATOM   2778 3HZ  LYS B 178      -3.738 -16.613  13.277  1.00  0.500          H  
ATOM   2779  N   GLY B 179       2.730 -11.197  10.819  1.00  0.470          N  
ATOM   2780  CA  GLY B 179       3.413 -10.766   9.608  1.00  0.510          C  
ATOM   2781  C   GLY B 179       4.235  -9.515   9.843  1.00  0.520          C  
ATOM   2782  O   GLY B 179       4.801  -9.316  10.921  1.00  0.640          O  
ATOM   2783  H   GLY B 179       2.633 -10.549  11.603  1.00  0.560          H  
ATOM   2784 1HA  GLY B 179       4.052 -11.565   9.241  1.00  0.610          H  
ATOM   2785 2HA  GLY B 179       2.678 -10.568   8.835  1.00  0.610          H  
ATOM   2786  N   ILE B 180       4.373  -8.714   8.804  1.00  0.490          N  
ATOM   2787  CA  ILE B 180       5.192  -7.505   8.873  1.00  0.520          C  
ATOM   2788  C   ILE B 180       4.320  -6.252   8.810  1.00  0.410          C  
ATOM   2789  O   ILE B 180       3.383  -6.170   8.021  1.00  0.370          O  
ATOM   2790  CB  ILE B 180       6.273  -7.535   7.763  1.00  0.720          C  
ATOM   2791  CG1 ILE B 180       7.238  -6.362   7.858  1.00  0.720          C  
ATOM   2792  CG2 ILE B 180       5.637  -7.536   6.459  1.00  0.720          C  
ATOM   2793  CD1 ILE B 180       8.538  -6.472   7.006  1.00  0.720          C  
ATOM   2794  H   ILE B 180       3.876  -8.976   7.946  1.00  0.590          H  
ATOM   2795  HA  ILE B 180       5.711  -7.495   9.830  1.00  0.620          H  
ATOM   2796  HB  ILE B 180       6.841  -8.410   7.898  1.00  0.860          H  
ATOM   2797 1HG1 ILE B 180       6.709  -5.483   7.525  1.00  0.860          H  
ATOM   2798 2HG1 ILE B 180       7.527  -6.243   8.901  1.00  0.860          H  
ATOM   2799 1HG2 ILE B 180       6.350  -7.599   5.706  1.00  0.860          H  
ATOM   2800 2HG2 ILE B 180       4.968  -8.384   6.372  1.00  0.860          H  
ATOM   2801 3HG2 ILE B 180       5.097  -6.613   6.353  1.00  0.860          H  
ATOM   2802 1HD1 ILE B 180       9.151  -5.580   7.146  1.00  0.860          H  
ATOM   2803 2HD1 ILE B 180       9.105  -7.350   7.308  1.00  0.860          H  
ATOM   2804 3HD1 ILE B 180       8.298  -6.551   5.966  1.00  0.860          H  
ATOM   2805  N   ASN B 181       4.610  -5.268   9.647  1.00  0.400          N  
ATOM   2806  CA  ASN B 181       3.828  -4.038   9.625  1.00  0.370          C  
ATOM   2807  C   ASN B 181       3.877  -3.468   8.211  1.00  0.310          C  
ATOM   2808  O   ASN B 181       4.940  -3.493   7.591  1.00  0.340          O  
ATOM   2809  CB  ASN B 181       4.370  -3.007  10.610  1.00  0.530          C  
ATOM   2810  CG  ASN B 181       3.452  -1.782  10.787  1.00  0.530          C  
ATOM   2811  OD1 ASN B 181       3.307  -0.900   9.910  1.00  0.530          O  
ATOM   2812  ND2 ASN B 181       2.820  -1.726  11.934  1.00  0.530          N  
ATOM   2813  H   ASN B 181       5.378  -5.371  10.301  1.00  0.480          H  
ATOM   2814  HA  ASN B 181       2.816  -4.277   9.911  1.00  0.440          H  
ATOM   2815 1HB  ASN B 181       4.510  -3.480  11.583  1.00  0.640          H  
ATOM   2816 2HB  ASN B 181       5.338  -2.661  10.277  1.00  0.640          H  
ATOM   2817 1HD2 ASN B 181       2.193  -0.972  12.142  1.00  0.640          H  
ATOM   2818 2HD2 ASN B 181       2.949  -2.453  12.614  1.00  0.640          H  
ATOM   2819  N   PRO B 182       2.771  -2.993   7.640  1.00  0.300          N  
ATOM   2820  CA  PRO B 182       2.741  -2.376   6.331  1.00  0.340          C  
ATOM   2821  C   PRO B 182       3.844  -1.315   6.112  1.00  0.300          C  
ATOM   2822  O   PRO B 182       4.405  -1.210   5.015  1.00  0.310          O  
ATOM   2823  CB  PRO B 182       1.349  -1.750   6.363  1.00  0.510          C  
ATOM   2824  CG  PRO B 182       0.526  -2.678   7.239  1.00  0.510          C  
ATOM   2825  CD  PRO B 182       1.437  -3.112   8.303  1.00  0.510          C  
ATOM   2826  HA  PRO B 182       2.800  -3.162   5.564  1.00  0.410          H  
ATOM   2827 1HB  PRO B 182       1.402  -0.723   6.748  1.00  0.610          H  
ATOM   2828 2HB  PRO B 182       0.962  -1.696   5.380  1.00  0.610          H  
ATOM   2829 1HG  PRO B 182      -0.362  -2.154   7.623  1.00  0.610          H  
ATOM   2830 2HG  PRO B 182       0.162  -3.521   6.668  1.00  0.610          H  
ATOM   2831 1HD  PRO B 182       1.335  -2.467   9.175  1.00  0.610          H  
ATOM   2832 2HD  PRO B 182       1.201  -4.161   8.516  1.00  0.610          H  
ATOM   2833  N   LEU B 183       4.176  -0.540   7.148  1.00  0.300          N  
ATOM   2834  CA  LEU B 183       5.213   0.471   7.002  1.00  0.310          C  
ATOM   2835  C   LEU B 183       6.585  -0.193   6.977  1.00  0.280          C  
ATOM   2836  O   LEU B 183       7.524   0.302   6.348  1.00  0.300          O  
ATOM   2837  CB  LEU B 183       5.048   1.547   8.065  1.00  0.430          C  
ATOM   2838  CG  LEU B 183       4.029   2.724   7.698  1.00  0.430          C  
ATOM   2839  CD1 LEU B 183       4.577   3.617   6.555  1.00  0.430          C  
ATOM   2840  CD2 LEU B 183       2.655   2.107   7.268  1.00  0.430          C  
ATOM   2841  H   LEU B 183       3.724  -0.628   8.061  1.00  0.360          H  
ATOM   2842  HA  LEU B 183       5.085   0.939   6.033  1.00  0.370          H  
ATOM   2843 1HB  LEU B 183       4.685   1.077   8.964  1.00  0.520          H  
ATOM   2844 2HB  LEU B 183       6.023   1.991   8.272  1.00  0.520          H  
ATOM   2845  HG  LEU B 183       3.894   3.350   8.582  1.00  0.520          H  
ATOM   2846 1HD1 LEU B 183       3.873   4.422   6.356  1.00  0.520          H  
ATOM   2847 2HD1 LEU B 183       5.518   4.035   6.861  1.00  0.520          H  
ATOM   2848 3HD1 LEU B 183       4.725   3.053   5.641  1.00  0.520          H  
ATOM   2849 1HD2 LEU B 183       1.959   2.879   7.041  1.00  0.520          H  
ATOM   2850 2HD2 LEU B 183       2.771   1.500   6.380  1.00  0.520          H  
ATOM   2851 3HD2 LEU B 183       2.255   1.496   8.079  1.00  0.520          H  
ATOM   2852  N   SER B 184       6.724  -1.287   7.718  1.00  0.280          N  
ATOM   2853  CA  SER B 184       7.969  -2.023   7.723  1.00  0.310          C  
ATOM   2854  C   SER B 184       8.177  -2.572   6.304  1.00  0.310          C  
ATOM   2855  O   SER B 184       9.306  -2.590   5.813  1.00  0.340          O  
ATOM   2856  CB  SER B 184       7.961  -3.127   8.769  1.00  0.420          C  
ATOM   2857  OG  SER B 184       7.947  -2.634  10.079  1.00  0.420          O  
ATOM   2858  H   SER B 184       5.936  -1.647   8.239  1.00  0.340          H  
ATOM   2859  HA  SER B 184       8.781  -1.335   7.952  1.00  0.370          H  
ATOM   2860 1HB  SER B 184       7.095  -3.703   8.636  1.00  0.510          H  
ATOM   2861 2HB  SER B 184       8.817  -3.773   8.629  1.00  0.510          H  
ATOM   2862  HG  SER B 184       7.876  -3.406  10.649  1.00  0.510          H  
ATOM   2863  N   ALA B 185       7.082  -2.986   5.628  1.00  0.310          N  
ATOM   2864  CA  ALA B 185       7.170  -3.464   4.243  1.00  0.310          C  
ATOM   2865  C   ALA B 185       7.737  -2.354   3.332  1.00  0.270          C  
ATOM   2866  O   ALA B 185       8.571  -2.649   2.472  1.00  0.270          O  
ATOM   2867  CB  ALA B 185       5.825  -3.944   3.731  1.00  0.430          C  
ATOM   2868  H   ALA B 185       6.191  -2.999   6.141  1.00  0.370          H  
ATOM   2869  HA  ALA B 185       7.861  -4.306   4.224  1.00  0.370          H  
ATOM   2870 1HB  ALA B 185       5.931  -4.319   2.711  1.00  0.520          H  
ATOM   2871 2HB  ALA B 185       5.466  -4.736   4.379  1.00  0.520          H  
ATOM   2872 3HB  ALA B 185       5.120  -3.129   3.735  1.00  0.520          H  
ATOM   2873  N   PHE B 186       7.341  -1.074   3.563  1.00  0.260          N  
ATOM   2874  CA  PHE B 186       7.913   0.048   2.786  1.00  0.250          C  
ATOM   2875  C   PHE B 186       9.421   0.103   2.953  1.00  0.210          C  
ATOM   2876  O   PHE B 186      10.164   0.247   1.978  1.00  0.220          O  
ATOM   2877  CB  PHE B 186       7.471   1.445   3.279  1.00  0.350          C  
ATOM   2878  CG  PHE B 186       6.173   2.024   2.873  1.00  0.350          C  
ATOM   2879  CD1 PHE B 186       5.017   1.293   2.711  1.00  0.350          C  
ATOM   2880  CD2 PHE B 186       6.137   3.402   2.645  1.00  0.350          C  
ATOM   2881  CE1 PHE B 186       3.862   1.937   2.317  1.00  0.350          C  
ATOM   2882  CE2 PHE B 186       4.996   4.029   2.253  1.00  0.350          C  
ATOM   2883  CZ  PHE B 186       3.859   3.301   2.082  1.00  0.350          C  
ATOM   2884  H   PHE B 186       6.582  -0.925   4.236  1.00  0.310          H  
ATOM   2885  HA  PHE B 186       7.674  -0.085   1.732  1.00  0.300          H  
ATOM   2886 1HB  PHE B 186       7.493   1.460   4.344  1.00  0.420          H  
ATOM   2887 2HB  PHE B 186       8.237   2.149   2.970  1.00  0.420          H  
ATOM   2888  HD1 PHE B 186       5.012   0.215   2.890  1.00  0.420          H  
ATOM   2889  HD2 PHE B 186       7.052   3.985   2.777  1.00  0.420          H  
ATOM   2890  HE1 PHE B 186       2.955   1.372   2.183  1.00  0.420          H  
ATOM   2891  HE2 PHE B 186       4.988   5.103   2.073  1.00  0.420          H  
ATOM   2892  HZ  PHE B 186       2.948   3.808   1.760  1.00  0.420          H  
ATOM   2893  N   LEU B 187       9.876  -0.008   4.203  1.00  0.200          N  
ATOM   2894  CA  LEU B 187      11.304   0.054   4.492  1.00  0.210          C  
ATOM   2895  C   LEU B 187      12.038  -1.164   3.940  1.00  0.200          C  
ATOM   2896  O   LEU B 187      13.163  -1.031   3.453  1.00  0.190          O  
ATOM   2897  CB  LEU B 187      11.545   0.195   5.991  1.00  0.290          C  
ATOM   2898  CG  LEU B 187      11.631   1.643   6.588  1.00  0.290          C  
ATOM   2899  CD1 LEU B 187      10.314   2.383   6.393  1.00  0.290          C  
ATOM   2900  CD2 LEU B 187      11.964   1.549   8.079  1.00  0.290          C  
ATOM   2901  H   LEU B 187       9.190  -0.079   4.966  1.00  0.240          H  
ATOM   2902  HA  LEU B 187      11.710   0.939   4.004  1.00  0.250          H  
ATOM   2903 1HB  LEU B 187      10.696  -0.280   6.469  1.00  0.350          H  
ATOM   2904 2HB  LEU B 187      12.456  -0.346   6.257  1.00  0.350          H  
ATOM   2905  HG  LEU B 187      12.406   2.197   6.075  1.00  0.350          H  
ATOM   2906 1HD1 LEU B 187      10.410   3.378   6.817  1.00  0.350          H  
ATOM   2907 2HD1 LEU B 187      10.078   2.467   5.336  1.00  0.350          H  
ATOM   2908 3HD1 LEU B 187       9.509   1.850   6.902  1.00  0.350          H  
ATOM   2909 1HD2 LEU B 187      12.036   2.549   8.511  1.00  0.350          H  
ATOM   2910 2HD2 LEU B 187      11.174   1.001   8.561  1.00  0.350          H  
ATOM   2911 3HD2 LEU B 187      12.910   1.024   8.223  1.00  0.350          H  
ATOM   2912  N   ALA B 188      11.413  -2.346   4.011  1.00  0.250          N  
ATOM   2913  CA  ALA B 188      12.008  -3.555   3.463  1.00  0.290          C  
ATOM   2914  C   ALA B 188      12.210  -3.354   1.967  1.00  0.270          C  
ATOM   2915  O   ALA B 188      13.272  -3.676   1.420  1.00  0.270          O  
ATOM   2916  CB  ALA B 188      11.101  -4.750   3.735  1.00  0.390          C  
ATOM   2917  H   ALA B 188      10.512  -2.400   4.486  1.00  0.300          H  
ATOM   2918  HA  ALA B 188      12.979  -3.709   3.927  1.00  0.350          H  
ATOM   2919 1HB  ALA B 188      11.534  -5.641   3.334  1.00  0.470          H  
ATOM   2920 2HB  ALA B 188      10.960  -4.865   4.807  1.00  0.470          H  
ATOM   2921 3HB  ALA B 188      10.139  -4.579   3.265  1.00  0.470          H  
ATOM   2922  N   GLY B 189      11.203  -2.731   1.335  1.00  0.270          N  
ATOM   2923  CA  GLY B 189      11.186  -2.377  -0.072  1.00  0.280          C  
ATOM   2924  C   GLY B 189      12.355  -1.456  -0.366  1.00  0.230          C  
ATOM   2925  O   GLY B 189      13.149  -1.715  -1.269  1.00  0.220          O  
ATOM   2926  H   GLY B 189      10.350  -2.534   1.865  1.00  0.320          H  
ATOM   2927 1HA  GLY B 189      11.238  -3.272  -0.687  1.00  0.340          H  
ATOM   2928 2HA  GLY B 189      10.245  -1.872  -0.301  1.00  0.340          H  
ATOM   2929  N   LEU B 190      12.487  -0.371   0.390  1.00  0.210          N  
ATOM   2930  CA  LEU B 190      13.582   0.537   0.123  1.00  0.190          C  
ATOM   2931  C   LEU B 190      14.926  -0.129   0.248  1.00  0.190          C  
ATOM   2932  O   LEU B 190      15.795   0.098  -0.601  1.00  0.230          O  
ATOM   2933  CB  LEU B 190      13.585   1.728   1.062  1.00  0.270          C  
ATOM   2934  CG  LEU B 190      14.771   2.720   0.886  1.00  0.270          C  
ATOM   2935  CD1 LEU B 190      14.807   3.339  -0.502  1.00  0.270          C  
ATOM   2936  CD2 LEU B 190      14.615   3.742   1.839  1.00  0.270          C  
ATOM   2937  H   LEU B 190      11.789  -0.174   1.115  1.00  0.250          H  
ATOM   2938  HA  LEU B 190      13.468   0.888  -0.895  1.00  0.230          H  
ATOM   2939 1HB  LEU B 190      12.673   2.272   0.949  1.00  0.330          H  
ATOM   2940 2HB  LEU B 190      13.621   1.345   2.085  1.00  0.330          H  
ATOM   2941  HG  LEU B 190      15.721   2.205   1.055  1.00  0.330          H  
ATOM   2942 1HD1 LEU B 190      15.643   4.038  -0.562  1.00  0.330          H  
ATOM   2943 2HD1 LEU B 190      14.953   2.568  -1.241  1.00  0.330          H  
ATOM   2944 3HD1 LEU B 190      13.881   3.869  -0.692  1.00  0.330          H  
ATOM   2945 1HD2 LEU B 190      15.429   4.428   1.726  1.00  0.330          H  
ATOM   2946 2HD2 LEU B 190      13.696   4.248   1.673  1.00  0.330          H  
ATOM   2947 3HD2 LEU B 190      14.611   3.325   2.831  1.00  0.330          H  
ATOM   2948  N   ALA B 191      15.142  -0.912   1.313  1.00  0.190          N  
ATOM   2949  CA  ALA B 191      16.442  -1.530   1.459  1.00  0.230          C  
ATOM   2950  C   ALA B 191      16.732  -2.418   0.273  1.00  0.230          C  
ATOM   2951  O   ALA B 191      17.831  -2.395  -0.281  1.00  0.260          O  
ATOM   2952  CB  ALA B 191      16.514  -2.370   2.715  1.00  0.310          C  
ATOM   2953  H   ALA B 191      14.405  -1.056   2.012  1.00  0.230          H  
ATOM   2954  HA  ALA B 191      17.189  -0.741   1.495  1.00  0.280          H  
ATOM   2955 1HB  ALA B 191      17.488  -2.783   2.772  1.00  0.370          H  
ATOM   2956 2HB  ALA B 191      16.330  -1.789   3.593  1.00  0.370          H  
ATOM   2957 3HB  ALA B 191      15.769  -3.165   2.657  1.00  0.370          H  
ATOM   2958  N   ALA B 192      15.743  -3.189  -0.157  1.00  0.220          N  
ATOM   2959  CA  ALA B 192      15.959  -4.039  -1.300  1.00  0.240          C  
ATOM   2960  C   ALA B 192      16.203  -3.253  -2.567  1.00  0.220          C  
ATOM   2961  O   ALA B 192      17.039  -3.659  -3.371  1.00  0.230          O  
ATOM   2962  CB  ALA B 192      14.809  -4.954  -1.470  1.00  0.330          C  
ATOM   2963  H   ALA B 192      14.841  -3.208   0.335  1.00  0.260          H  
ATOM   2964  HA  ALA B 192      16.850  -4.623  -1.114  1.00  0.290          H  
ATOM   2965 1HB  ALA B 192      14.987  -5.622  -2.294  1.00  0.390          H  
ATOM   2966 2HB  ALA B 192      14.725  -5.504  -0.571  1.00  0.390          H  
ATOM   2967 3HB  ALA B 192      13.914  -4.372  -1.641  1.00  0.390          H  
ATOM   2968  N   CYS B 193      15.503  -2.128  -2.779  1.00  0.200          N  
ATOM   2969  CA  CYS B 193      15.767  -1.390  -4.004  1.00  0.200          C  
ATOM   2970  C   CYS B 193      17.182  -0.882  -4.027  1.00  0.180          C  
ATOM   2971  O   CYS B 193      17.840  -0.956  -5.069  1.00  0.190          O  
ATOM   2972  CB  CYS B 193      14.902  -0.150  -4.195  1.00  0.280          C  
ATOM   2973  SG  CYS B 193      13.241  -0.353  -4.583  1.00  0.280          S  
ATOM   2974  H   CYS B 193      14.778  -1.838  -2.118  1.00  0.240          H  
ATOM   2975  HA  CYS B 193      15.615  -2.058  -4.849  1.00  0.240          H  
ATOM   2976 1HB  CYS B 193      14.954   0.446  -3.282  1.00  0.340          H  
ATOM   2977 2HB  CYS B 193      15.328   0.419  -5.000  1.00  0.340          H  
ATOM   2978  HG  CYS B 193      12.947  -1.051  -3.470  1.00  0.340          H  
ATOM   2979  N   GLU B 194      17.651  -0.343  -2.897  1.00  0.180          N  
ATOM   2980  CA  GLU B 194      18.996   0.184  -2.839  1.00  0.190          C  
ATOM   2981  C   GLU B 194      20.009  -0.935  -3.078  1.00  0.150          C  
ATOM   2982  O   GLU B 194      20.979  -0.731  -3.804  1.00  0.150          O  
ATOM   2983  CB  GLU B 194      19.229   0.913  -1.525  1.00  0.260          C  
ATOM   2984  CG  GLU B 194      20.600   1.582  -1.418  1.00  0.260          C  
ATOM   2985  CD  GLU B 194      20.835   2.293  -0.148  1.00  0.260          C  
ATOM   2986  OE1 GLU B 194      19.917   2.433   0.601  1.00  0.260          O  
ATOM   2987  OE2 GLU B 194      21.949   2.679   0.090  1.00  0.260          O  
ATOM   2988  H   GLU B 194      17.043  -0.288  -2.068  1.00  0.220          H  
ATOM   2989  HA  GLU B 194      19.111   0.912  -3.639  1.00  0.230          H  
ATOM   2990 1HB  GLU B 194      18.473   1.693  -1.420  1.00  0.310          H  
ATOM   2991 2HB  GLU B 194      19.071   0.231  -0.724  1.00  0.310          H  
ATOM   2992 1HG  GLU B 194      21.387   0.868  -1.594  1.00  0.310          H  
ATOM   2993 2HG  GLU B 194      20.640   2.313  -2.191  1.00  0.310          H  
ATOM   2994  N   LEU B 195      19.806  -2.114  -2.467  1.00  0.170          N  
ATOM   2995  CA  LEU B 195      20.712  -3.249  -2.667  1.00  0.170          C  
ATOM   2996  C   LEU B 195      20.702  -3.763  -4.102  1.00  0.180          C  
ATOM   2997  O   LEU B 195      21.764  -4.015  -4.680  1.00  0.210          O  
ATOM   2998  CB  LEU B 195      20.305  -4.389  -1.728  1.00  0.240          C  
ATOM   2999  CG  LEU B 195      20.597  -4.205  -0.227  1.00  0.240          C  
ATOM   3000  CD1 LEU B 195      19.833  -5.199   0.569  1.00  0.240          C  
ATOM   3001  CD2 LEU B 195      22.070  -4.434   0.073  1.00  0.240          C  
ATOM   3002  H   LEU B 195      19.007  -2.223  -1.832  1.00  0.200          H  
ATOM   3003  HA  LEU B 195      21.714  -2.928  -2.435  1.00  0.200          H  
ATOM   3004 1HB  LEU B 195      19.236  -4.485  -1.825  1.00  0.290          H  
ATOM   3005 2HB  LEU B 195      20.767  -5.306  -2.060  1.00  0.290          H  
ATOM   3006  HG  LEU B 195      20.312  -3.234   0.053  1.00  0.290          H  
ATOM   3007 1HD1 LEU B 195      20.051  -5.041   1.617  1.00  0.290          H  
ATOM   3008 2HD1 LEU B 195      18.776  -5.053   0.394  1.00  0.290          H  
ATOM   3009 3HD1 LEU B 195      20.119  -6.206   0.283  1.00  0.290          H  
ATOM   3010 1HD2 LEU B 195      22.246  -4.298   1.129  1.00  0.290          H  
ATOM   3011 2HD2 LEU B 195      22.351  -5.425  -0.193  1.00  0.290          H  
ATOM   3012 3HD2 LEU B 195      22.664  -3.757  -0.465  1.00  0.290          H  
ATOM   3013  N   ALA B 196      19.512  -3.895  -4.694  1.00  0.190          N  
ATOM   3014  CA  ALA B 196      19.391  -4.361  -6.066  1.00  0.220          C  
ATOM   3015  C   ALA B 196      20.040  -3.385  -7.034  1.00  0.210          C  
ATOM   3016  O   ALA B 196      20.717  -3.789  -7.994  1.00  0.250          O  
ATOM   3017  CB  ALA B 196      17.934  -4.528  -6.430  1.00  0.300          C  
ATOM   3018  H   ALA B 196      18.660  -3.694  -4.171  1.00  0.230          H  
ATOM   3019  HA  ALA B 196      19.901  -5.320  -6.147  1.00  0.260          H  
ATOM   3020 1HB  ALA B 196      17.873  -4.888  -7.445  1.00  0.360          H  
ATOM   3021 2HB  ALA B 196      17.463  -5.234  -5.761  1.00  0.360          H  
ATOM   3022 3HB  ALA B 196      17.430  -3.564  -6.348  1.00  0.360          H  
ATOM   3023  N   THR B 197      19.828  -2.093  -6.770  1.00  0.180          N  
ATOM   3024  CA  THR B 197      20.367  -1.030  -7.578  1.00  0.190          C  
ATOM   3025  C   THR B 197      21.870  -1.056  -7.447  1.00  0.180          C  
ATOM   3026  O   THR B 197      22.584  -1.002  -8.444  1.00  0.210          O  
ATOM   3027  CB  THR B 197      19.779   0.328  -7.165  1.00  0.260          C  
ATOM   3028  OG1 THR B 197      18.356   0.316  -7.355  1.00  0.260          O  
ATOM   3029  CG2 THR B 197      20.384   1.430  -8.003  1.00  0.260          C  
ATOM   3030  H   THR B 197      19.238  -1.824  -5.984  1.00  0.220          H  
ATOM   3031  HA  THR B 197      20.109  -1.213  -8.620  1.00  0.230          H  
ATOM   3032  HB  THR B 197      19.977   0.497  -6.117  1.00  0.310          H  
ATOM   3033  HG1 THR B 197      17.956  -0.234  -6.647  1.00  0.310          H  
ATOM   3034 1HG2 THR B 197      19.954   2.374  -7.691  1.00  0.310          H  
ATOM   3035 2HG2 THR B 197      21.456   1.461  -7.862  1.00  0.310          H  
ATOM   3036 3HG2 THR B 197      20.163   1.249  -9.049  1.00  0.310          H  
ATOM   3037  N   ALA B 198      22.365  -1.186  -6.220  1.00  0.160          N  
ATOM   3038  CA  ALA B 198      23.782  -1.246  -5.969  1.00  0.180          C  
ATOM   3039  C   ALA B 198      24.430  -2.387  -6.685  1.00  0.190          C  
ATOM   3040  O   ALA B 198      25.531  -2.239  -7.189  1.00  0.210          O  
ATOM   3041  CB  ALA B 198      24.006  -1.379  -4.515  1.00  0.240          C  
ATOM   3042  H   ALA B 198      21.737  -1.197  -5.413  1.00  0.190          H  
ATOM   3043  HA  ALA B 198      24.238  -0.350  -6.342  1.00  0.220          H  
ATOM   3044 1HB  ALA B 198      25.028  -1.418  -4.283  1.00  0.290          H  
ATOM   3045 2HB  ALA B 198      23.551  -0.541  -4.000  1.00  0.290          H  
ATOM   3046 3HB  ALA B 198      23.531  -2.296  -4.217  1.00  0.290          H  
ATOM   3047  N   ASN B 199      23.776  -3.532  -6.765  1.00  0.220          N  
ATOM   3048  CA  ASN B 199      24.387  -4.617  -7.495  1.00  0.300          C  
ATOM   3049  C   ASN B 199      24.582  -4.198  -8.957  1.00  0.300          C  
ATOM   3050  O   ASN B 199      25.669  -4.360  -9.533  1.00  0.320          O  
ATOM   3051  CB  ASN B 199      23.546  -5.862  -7.411  1.00  0.390          C  
ATOM   3052  CG  ASN B 199      24.263  -7.034  -7.957  1.00  0.390          C  
ATOM   3053  OD1 ASN B 199      25.300  -7.459  -7.431  1.00  0.390          O  
ATOM   3054  ND2 ASN B 199      23.754  -7.560  -9.033  1.00  0.390          N  
ATOM   3055  H   ASN B 199      22.892  -3.659  -6.261  1.00  0.260          H  
ATOM   3056  HA  ASN B 199      25.369  -4.820  -7.074  1.00  0.360          H  
ATOM   3057 1HB  ASN B 199      23.247  -6.036  -6.389  1.00  0.470          H  
ATOM   3058 2HB  ASN B 199      22.631  -5.715  -7.984  1.00  0.470          H  
ATOM   3059 1HD2 ASN B 199      24.202  -8.348  -9.463  1.00  0.470          H  
ATOM   3060 2HD2 ASN B 199      22.923  -7.167  -9.425  1.00  0.470          H  
ATOM   3061  N   ALA B 200      23.515  -3.659  -9.565  1.00  0.300          N  
ATOM   3062  CA  ALA B 200      23.566  -3.227 -10.959  1.00  0.350          C  
ATOM   3063  C   ALA B 200      24.602  -2.127 -11.197  1.00  0.330          C  
ATOM   3064  O   ALA B 200      25.292  -2.121 -12.231  1.00  0.360          O  
ATOM   3065  CB  ALA B 200      22.201  -2.719 -11.384  1.00  0.470          C  
ATOM   3066  H   ALA B 200      22.637  -3.571  -9.035  1.00  0.360          H  
ATOM   3067  HA  ALA B 200      23.839  -4.088 -11.566  1.00  0.420          H  
ATOM   3068 1HB  ALA B 200      22.231  -2.427 -12.431  1.00  0.560          H  
ATOM   3069 2HB  ALA B 200      21.463  -3.508 -11.242  1.00  0.560          H  
ATOM   3070 3HB  ALA B 200      21.931  -1.857 -10.775  1.00  0.560          H  
ATOM   3071  N   MET B 201      24.699  -1.193 -10.246  1.00  0.290          N  
ATOM   3072  CA  MET B 201      25.626  -0.091 -10.380  1.00  0.300          C  
ATOM   3073  C   MET B 201      27.024  -0.566 -10.110  1.00  0.300          C  
ATOM   3074  O   MET B 201      27.970  -0.070 -10.711  1.00  0.350          O  
ATOM   3075  CB  MET B 201      25.265   1.064  -9.446  1.00  0.420          C  
ATOM   3076  CG  MET B 201      23.926   1.784  -9.744  1.00  0.420          C  
ATOM   3077  SD  MET B 201      23.828   2.528 -11.377  1.00  0.420          S  
ATOM   3078  CE  MET B 201      22.888   1.285 -12.291  1.00  0.420          C  
ATOM   3079  H   MET B 201      24.072  -1.243  -9.443  1.00  0.350          H  
ATOM   3080  HA  MET B 201      25.596   0.268 -11.403  1.00  0.360          H  
ATOM   3081 1HB  MET B 201      25.203   0.681  -8.430  1.00  0.500          H  
ATOM   3082 2HB  MET B 201      26.062   1.809  -9.462  1.00  0.500          H  
ATOM   3083 1HG  MET B 201      23.118   1.073  -9.656  1.00  0.500          H  
ATOM   3084 2HG  MET B 201      23.767   2.568  -9.005  1.00  0.500          H  
ATOM   3085 1HE  MET B 201      22.742   1.623 -13.316  1.00  0.500          H  
ATOM   3086 2HE  MET B 201      23.422   0.344 -12.304  1.00  0.500          H  
ATOM   3087 3HE  MET B 201      21.922   1.135 -11.818  1.00  0.500          H  
ATOM   3088  N   ALA B 202      27.180  -1.531  -9.215  1.00  0.280          N  
ATOM   3089  CA  ALA B 202      28.493  -2.029  -8.903  1.00  0.310          C  
ATOM   3090  C   ALA B 202      29.110  -2.617 -10.143  1.00  0.360          C  
ATOM   3091  O   ALA B 202      30.286  -2.403 -10.440  1.00  0.420          O  
ATOM   3092  CB  ALA B 202      28.420  -3.068  -7.799  1.00  0.420          C  
ATOM   3093  H   ALA B 202      26.379  -1.898  -8.709  1.00  0.340          H  
ATOM   3094  HA  ALA B 202      29.097  -1.184  -8.590  1.00  0.370          H  
ATOM   3095 1HB  ALA B 202      29.400  -3.433  -7.566  1.00  0.510          H  
ATOM   3096 2HB  ALA B 202      27.989  -2.632  -6.918  1.00  0.510          H  
ATOM   3097 3HB  ALA B 202      27.801  -3.898  -8.126  1.00  0.510          H  
ATOM   3098  N   ALA B 203      28.312  -3.344 -10.921  1.00  0.370          N  
ATOM   3099  CA  ALA B 203      28.880  -3.882 -12.133  1.00  0.430          C  
ATOM   3100  C   ALA B 203      29.293  -2.743 -13.065  1.00  0.450          C  
ATOM   3101  O   ALA B 203      30.425  -2.695 -13.552  1.00  0.500          O  
ATOM   3102  CB  ALA B 203      27.875  -4.786 -12.810  1.00  0.580          C  
ATOM   3103  H   ALA B 203      27.353  -3.561 -10.624  1.00  0.440          H  
ATOM   3104  HA  ALA B 203      29.770  -4.454 -11.874  1.00  0.520          H  
ATOM   3105 1HB  ALA B 203      28.310  -5.200 -13.716  1.00  0.690          H  
ATOM   3106 2HB  ALA B 203      27.602  -5.593 -12.130  1.00  0.690          H  
ATOM   3107 3HB  ALA B 203      26.983  -4.208 -13.062  1.00  0.690          H  
ATOM   3108  N   ALA B 204      28.402  -1.759 -13.228  1.00  0.450          N  
ATOM   3109  CA  ALA B 204      28.639  -0.626 -14.118  1.00  0.520          C  
ATOM   3110  C   ALA B 204      29.868   0.199 -13.742  1.00  0.570          C  
ATOM   3111  O   ALA B 204      30.579   0.708 -14.611  1.00  0.690          O  
ATOM   3112  CB  ALA B 204      27.421   0.284 -14.113  1.00  0.700          C  
ATOM   3113  H   ALA B 204      27.485  -1.835 -12.774  1.00  0.540          H  
ATOM   3114  HA  ALA B 204      28.792  -1.021 -15.121  1.00  0.620          H  
ATOM   3115 1HB  ALA B 204      27.579   1.107 -14.806  1.00  0.840          H  
ATOM   3116 2HB  ALA B 204      26.541  -0.286 -14.410  1.00  0.840          H  
ATOM   3117 3HB  ALA B 204      27.274   0.679 -13.113  1.00  0.840          H  
ATOM   3118  N   LYS B 205      30.110   0.331 -12.443  1.00  0.510          N  
ATOM   3119  CA  LYS B 205      31.195   1.143 -11.915  1.00  0.610          C  
ATOM   3120  C   LYS B 205      32.441   0.362 -11.472  1.00  0.560          C  
ATOM   3121  O   LYS B 205      33.309   0.933 -10.810  1.00  0.610          O  
ATOM   3122  CB  LYS B 205      30.655   1.998 -10.757  1.00  0.810          C  
ATOM   3123  CG  LYS B 205      29.464   2.942 -11.144  1.00  0.810          C  
ATOM   3124  CD  LYS B 205      29.839   4.010 -12.188  1.00  0.810          C  
ATOM   3125  CE  LYS B 205      28.647   4.912 -12.511  1.00  0.810          C  
ATOM   3126  NZ  LYS B 205      28.983   5.924 -13.558  1.00  0.810          N  
ATOM   3127  H   LYS B 205      29.450  -0.091 -11.786  1.00  0.610          H  
ATOM   3128  HA  LYS B 205      31.526   1.806 -12.708  1.00  0.730          H  
ATOM   3129 1HB  LYS B 205      30.280   1.335  -9.977  1.00  0.980          H  
ATOM   3130 2HB  LYS B 205      31.456   2.596 -10.327  1.00  0.980          H  
ATOM   3131 1HG  LYS B 205      28.648   2.338 -11.540  1.00  0.980          H  
ATOM   3132 2HG  LYS B 205      29.105   3.444 -10.243  1.00  0.980          H  
ATOM   3133 1HD  LYS B 205      30.664   4.619 -11.816  1.00  0.980          H  
ATOM   3134 2HD  LYS B 205      30.145   3.532 -13.115  1.00  0.980          H  
ATOM   3135 1HE  LYS B 205      27.829   4.290 -12.872  1.00  0.980          H  
ATOM   3136 2HE  LYS B 205      28.325   5.425 -11.613  1.00  0.980          H  
ATOM   3137 1HZ  LYS B 205      28.170   6.491 -13.759  1.00  0.980          H  
ATOM   3138 2HZ  LYS B 205      29.733   6.516 -13.229  1.00  0.980          H  
ATOM   3139 3HZ  LYS B 205      29.273   5.451 -14.402  1.00  0.980          H  
ATOM   3140  N   MET B 206      32.544  -0.926 -11.824  1.00  0.530          N  
ATOM   3141  CA  MET B 206      33.692  -1.765 -11.442  1.00  0.570          C  
ATOM   3142  C   MET B 206      33.922  -1.857  -9.925  1.00  0.530          C  
ATOM   3143  O   MET B 206      35.065  -1.789  -9.439  1.00  0.570          O  
ATOM   3144  CB  MET B 206      34.976  -1.267 -12.120  1.00  0.780          C  
ATOM   3145  CG  MET B 206      34.954  -1.329 -13.646  1.00  0.780          C  
ATOM   3146  SD  MET B 206      34.769  -3.012 -14.305  1.00  0.780          S  
ATOM   3147  CE  MET B 206      36.368  -3.757 -13.970  1.00  0.780          C  
ATOM   3148  H   MET B 206      31.791  -1.360 -12.378  1.00  0.640          H  
ATOM   3149  HA  MET B 206      33.486  -2.777 -11.791  1.00  0.680          H  
ATOM   3150 1HB  MET B 206      35.172  -0.238 -11.838  1.00  0.940          H  
ATOM   3151 2HB  MET B 206      35.818  -1.850 -11.765  1.00  0.940          H  
ATOM   3152 1HG  MET B 206      34.123  -0.724 -14.013  1.00  0.940          H  
ATOM   3153 2HG  MET B 206      35.878  -0.905 -14.036  1.00  0.940          H  
ATOM   3154 1HE  MET B 206      36.372  -4.784 -14.337  1.00  0.940          H  
ATOM   3155 2HE  MET B 206      37.149  -3.189 -14.477  1.00  0.940          H  
ATOM   3156 3HE  MET B 206      36.559  -3.761 -12.899  1.00  0.940          H  
ATOM   3157  N   ILE B 207      32.831  -2.052  -9.193  1.00  0.470          N  
ATOM   3158  CA  ILE B 207      32.845  -2.209  -7.752  1.00  0.470          C  
ATOM   3159  C   ILE B 207      32.593  -3.661  -7.397  1.00  0.480          C  
ATOM   3160  O   ILE B 207      31.648  -4.273  -7.888  1.00  0.480          O  
ATOM   3161  CB  ILE B 207      31.751  -1.344  -7.077  1.00  0.660          C  
ATOM   3162  CG1 ILE B 207      31.882   0.154  -7.465  1.00  0.660          C  
ATOM   3163  CG2 ILE B 207      31.699  -1.545  -5.563  1.00  0.660          C  
ATOM   3164  CD1 ILE B 207      33.176   0.845  -7.116  1.00  0.660          C  
ATOM   3165  H   ILE B 207      31.932  -2.102  -9.679  1.00  0.560          H  
ATOM   3166  HA  ILE B 207      33.815  -1.933  -7.379  1.00  0.560          H  
ATOM   3167  HB  ILE B 207      30.838  -1.653  -7.447  1.00  0.790          H  
ATOM   3168 1HG1 ILE B 207      31.750   0.232  -8.534  1.00  0.790          H  
ATOM   3169 2HG1 ILE B 207      31.078   0.691  -6.978  1.00  0.790          H  
ATOM   3170 1HG2 ILE B 207      30.884  -0.953  -5.147  1.00  0.790          H  
ATOM   3171 2HG2 ILE B 207      31.528  -2.589  -5.327  1.00  0.790          H  
ATOM   3172 3HG2 ILE B 207      32.630  -1.237  -5.125  1.00  0.790          H  
ATOM   3173 1HD1 ILE B 207      33.119   1.881  -7.449  1.00  0.790          H  
ATOM   3174 2HD1 ILE B 207      33.350   0.825  -6.050  1.00  0.790          H  
ATOM   3175 3HD1 ILE B 207      34.000   0.361  -7.630  1.00  0.790          H  
ATOM   3176  N   THR B 208      33.435  -4.219  -6.555  1.00  0.540          N  
ATOM   3177  CA  THR B 208      33.214  -5.587  -6.124  1.00  0.570          C  
ATOM   3178  C   THR B 208      32.492  -5.592  -4.791  1.00  0.600          C  
ATOM   3179  O   THR B 208      32.952  -4.998  -3.817  1.00  0.760          O  
ATOM   3180  CB  THR B 208      34.537  -6.374  -6.027  1.00  0.790          C  
ATOM   3181  OG1 THR B 208      35.134  -6.469  -7.323  1.00  0.790          O  
ATOM   3182  CG2 THR B 208      34.305  -7.767  -5.448  1.00  0.790          C  
ATOM   3183  H   THR B 208      34.200  -3.653  -6.189  1.00  0.650          H  
ATOM   3184  HA  THR B 208      32.578  -6.089  -6.851  1.00  0.680          H  
ATOM   3185  HB  THR B 208      35.207  -5.838  -5.399  1.00  0.940          H  
ATOM   3186  HG1 THR B 208      35.385  -5.591  -7.622  1.00  0.940          H  
ATOM   3187 1HG2 THR B 208      35.256  -8.293  -5.384  1.00  0.940          H  
ATOM   3188 2HG2 THR B 208      33.875  -7.692  -4.449  1.00  0.940          H  
ATOM   3189 3HG2 THR B 208      33.627  -8.323  -6.092  1.00  0.940          H  
ATOM   3190  N   LEU B 209      31.336  -6.241  -4.742  1.00  0.530          N  
ATOM   3191  CA  LEU B 209      30.590  -6.311  -3.496  1.00  0.540          C  
ATOM   3192  C   LEU B 209      30.740  -7.713  -2.950  1.00  0.570          C  
ATOM   3193  O   LEU B 209      30.129  -8.644  -3.474  1.00  0.660          O  
ATOM   3194  CB  LEU B 209      29.087  -6.015  -3.717  1.00  0.750          C  
ATOM   3195  CG  LEU B 209      28.712  -4.662  -4.400  1.00  0.750          C  
ATOM   3196  CD1 LEU B 209      27.164  -4.581  -4.587  1.00  0.750          C  
ATOM   3197  CD2 LEU B 209      29.214  -3.510  -3.571  1.00  0.750          C  
ATOM   3198  H   LEU B 209      30.988  -6.702  -5.573  1.00  0.640          H  
ATOM   3199  HA  LEU B 209      31.013  -5.620  -2.765  1.00  0.650          H  
ATOM   3200 1HB  LEU B 209      28.665  -6.814  -4.325  1.00  0.900          H  
ATOM   3201 2HB  LEU B 209      28.595  -6.039  -2.742  1.00  0.900          H  
ATOM   3202  HG  LEU B 209      29.177  -4.621  -5.383  1.00  0.900          H  
ATOM   3203 1HD1 LEU B 209      26.892  -3.653  -5.080  1.00  0.900          H  
ATOM   3204 2HD1 LEU B 209      26.832  -5.421  -5.199  1.00  0.900          H  
ATOM   3205 3HD1 LEU B 209      26.672  -4.628  -3.617  1.00  0.900          H  
ATOM   3206 1HD2 LEU B 209      28.968  -2.587  -4.058  1.00  0.900          H  
ATOM   3207 2HD2 LEU B 209      28.751  -3.540  -2.585  1.00  0.900          H  
ATOM   3208 3HD2 LEU B 209      30.294  -3.576  -3.468  1.00  0.900          H  
ATOM   3209  N   ASN B 210      31.556  -7.873  -1.909  1.00  0.560          N  
ATOM   3210  CA  ASN B 210      31.784  -9.197  -1.346  1.00  0.590          C  
ATOM   3211  C   ASN B 210      30.551  -9.507  -0.520  1.00  0.680          C  
ATOM   3212  O   ASN B 210      30.067 -10.640  -0.464  1.00  0.910          O  
ATOM   3213  CB  ASN B 210      33.025  -9.220  -0.473  1.00  0.810          C  
ATOM   3214  CG  ASN B 210      34.307  -9.046  -1.226  1.00  0.810          C  
ATOM   3215  OD1 ASN B 210      34.411  -9.267  -2.435  1.00  0.810          O  
ATOM   3216  ND2 ASN B 210      35.317  -8.647  -0.502  1.00  0.810          N  
ATOM   3217  H   ASN B 210      32.025  -7.065  -1.500  1.00  0.670          H  
ATOM   3218  HA  ASN B 210      31.864  -9.935  -2.144  1.00  0.710          H  
ATOM   3219 1HB  ASN B 210      32.957  -8.448   0.271  1.00  0.980          H  
ATOM   3220 2HB  ASN B 210      33.062 -10.169   0.058  1.00  0.980          H  
ATOM   3221 1HD2 ASN B 210      36.217  -8.515  -0.911  1.00  0.980          H  
ATOM   3222 2HD2 ASN B 210      35.198  -8.486   0.479  1.00  0.980          H  
ATOM   3223  N   LYS B 211      30.070  -8.450   0.129  1.00  0.550          N  
ATOM   3224  CA  LYS B 211      28.873  -8.465   0.963  1.00  0.650          C  
ATOM   3225  C   LYS B 211      28.241  -7.083   0.915  1.00  0.450          C  
ATOM   3226  O   LYS B 211      28.944  -6.061   0.896  1.00  0.450          O  
ATOM   3227  CB  LYS B 211      29.147  -8.834   2.427  1.00  0.870          C  
ATOM   3228  CG  LYS B 211      29.803 -10.190   2.688  1.00  0.870          C  
ATOM   3229  CD  LYS B 211      29.971 -10.427   4.189  1.00  0.870          C  
ATOM   3230  CE  LYS B 211      30.569 -11.801   4.529  1.00  0.870          C  
ATOM   3231  NZ  LYS B 211      31.983 -11.973   4.038  1.00  0.870          N  
ATOM   3232  H   LYS B 211      30.594  -7.582  -0.010  1.00  0.660          H  
ATOM   3233  HA  LYS B 211      28.157  -9.177   0.547  1.00  0.780          H  
ATOM   3234 1HB  LYS B 211      29.737  -8.085   2.865  1.00  1.040          H  
ATOM   3235 2HB  LYS B 211      28.201  -8.833   2.966  1.00  1.040          H  
ATOM   3236 1HG  LYS B 211      29.199 -10.983   2.246  1.00  1.040          H  
ATOM   3237 2HG  LYS B 211      30.783 -10.199   2.225  1.00  1.040          H  
ATOM   3238 1HD  LYS B 211      30.618  -9.671   4.593  1.00  1.040          H  
ATOM   3239 2HD  LYS B 211      29.002 -10.338   4.677  1.00  1.040          H  
ATOM   3240 1HE  LYS B 211      30.562 -11.915   5.611  1.00  1.040          H  
ATOM   3241 2HE  LYS B 211      29.947 -12.579   4.087  1.00  1.040          H  
ATOM   3242 1HZ  LYS B 211      32.311 -12.891   4.303  1.00  1.040          H  
ATOM   3243 2HZ  LYS B 211      32.005 -11.895   3.033  1.00  1.040          H  
ATOM   3244 3HZ  LYS B 211      32.605 -11.273   4.437  1.00  1.040          H  
ATOM   3245  N   ALA B 212      26.914  -7.040   0.960  1.00  0.420          N  
ATOM   3246  CA  ALA B 212      26.214  -5.765   1.016  1.00  0.340          C  
ATOM   3247  C   ALA B 212      24.910  -5.899   1.788  1.00  0.300          C  
ATOM   3248  O   ALA B 212      24.023  -6.693   1.438  1.00  0.370          O  
ATOM   3249  CB  ALA B 212      25.936  -5.258  -0.390  1.00  0.510          C  
ATOM   3250  H   ALA B 212      26.386  -7.901   0.967  1.00  0.500          H  
ATOM   3251  HA  ALA B 212      26.842  -5.047   1.536  1.00  0.410          H  
ATOM   3252 1HB  ALA B 212      25.430  -4.314  -0.317  1.00  0.610          H  
ATOM   3253 2HB  ALA B 212      26.876  -5.133  -0.927  1.00  0.610          H  
ATOM   3254 3HB  ALA B 212      25.305  -5.967  -0.918  1.00  0.610          H  
ATOM   3255  N   LEU B 213      24.822  -5.123   2.864  1.00  0.270          N  
ATOM   3256  CA  LEU B 213      23.650  -5.115   3.731  1.00  0.270          C  
ATOM   3257  C   LEU B 213      23.135  -3.708   4.001  1.00  0.280          C  
ATOM   3258  O   LEU B 213      23.910  -2.750   4.040  1.00  0.360          O  
ATOM   3259  CB  LEU B 213      23.958  -5.798   5.068  1.00  0.380          C  
ATOM   3260  CG  LEU B 213      24.320  -7.277   5.004  1.00  0.380          C  
ATOM   3261  CD1 LEU B 213      25.873  -7.462   4.941  1.00  0.380          C  
ATOM   3262  CD2 LEU B 213      23.728  -7.964   6.218  1.00  0.380          C  
ATOM   3263  H   LEU B 213      25.620  -4.516   3.083  1.00  0.320          H  
ATOM   3264  HA  LEU B 213      22.859  -5.666   3.233  1.00  0.320          H  
ATOM   3265 1HB  LEU B 213      24.770  -5.286   5.546  1.00  0.450          H  
ATOM   3266 2HB  LEU B 213      23.073  -5.699   5.703  1.00  0.450          H  
ATOM   3267  HG  LEU B 213      23.900  -7.701   4.109  1.00  0.450          H  
ATOM   3268 1HD1 LEU B 213      26.107  -8.524   4.893  1.00  0.450          H  
ATOM   3269 2HD1 LEU B 213      26.294  -6.975   4.075  1.00  0.450          H  
ATOM   3270 3HD1 LEU B 213      26.327  -7.033   5.840  1.00  0.450          H  
ATOM   3271 1HD2 LEU B 213      23.957  -9.028   6.179  1.00  0.450          H  
ATOM   3272 2HD2 LEU B 213      24.156  -7.530   7.124  1.00  0.450          H  
ATOM   3273 3HD2 LEU B 213      22.646  -7.824   6.226  1.00  0.450          H  
ATOM   3274  N   ILE B 214      21.834  -3.576   4.240  1.00  0.230          N  
ATOM   3275  CA  ILE B 214      21.313  -2.287   4.674  1.00  0.220          C  
ATOM   3276  C   ILE B 214      20.492  -2.398   5.935  1.00  0.210          C  
ATOM   3277  O   ILE B 214      19.566  -3.203   6.040  1.00  0.330          O  
ATOM   3278  CB  ILE B 214      20.413  -1.582   3.671  1.00  0.310          C  
ATOM   3279  CG1 ILE B 214      21.101  -1.392   2.433  1.00  0.310          C  
ATOM   3280  CG2 ILE B 214      20.051  -0.188   4.244  1.00  0.310          C  
ATOM   3281  CD1 ILE B 214      20.230  -0.900   1.378  1.00  0.310          C  
ATOM   3282  H   ILE B 214      21.230  -4.396   4.159  1.00  0.280          H  
ATOM   3283  HA  ILE B 214      22.153  -1.631   4.889  1.00  0.260          H  
ATOM   3284  HB  ILE B 214      19.528  -2.169   3.500  1.00  0.370          H  
ATOM   3285 1HG1 ILE B 214      21.920  -0.715   2.593  1.00  0.370          H  
ATOM   3286 2HG1 ILE B 214      21.496  -2.334   2.111  1.00  0.370          H  
ATOM   3287 1HG2 ILE B 214      19.407   0.347   3.590  1.00  0.370          H  
ATOM   3288 2HG2 ILE B 214      19.555  -0.275   5.158  1.00  0.370          H  
ATOM   3289 3HG2 ILE B 214      20.965   0.391   4.400  1.00  0.370          H  
ATOM   3290 1HD1 ILE B 214      20.765  -0.811   0.481  1.00  0.370          H  
ATOM   3291 2HD1 ILE B 214      19.445  -1.598   1.249  1.00  0.370          H  
ATOM   3292 3HD1 ILE B 214      19.809   0.059   1.591  1.00  0.370          H  
ATOM   3293  N   ASN B 215      20.836  -1.562   6.888  1.00  0.190          N  
ATOM   3294  CA  ASN B 215      20.128  -1.430   8.141  1.00  0.190          C  
ATOM   3295  C   ASN B 215      19.255  -0.157   8.085  1.00  0.180          C  
ATOM   3296  O   ASN B 215      19.786   0.960   8.033  1.00  0.180          O  
ATOM   3297  CB  ASN B 215      21.158  -1.448   9.264  1.00  0.270          C  
ATOM   3298  CG  ASN B 215      20.625  -1.372  10.645  1.00  0.270          C  
ATOM   3299  OD1 ASN B 215      19.741  -0.570  10.948  1.00  0.270          O  
ATOM   3300  ND2 ASN B 215      21.162  -2.210  11.509  1.00  0.270          N  
ATOM   3301  H   ASN B 215      21.642  -0.954   6.712  1.00  0.230          H  
ATOM   3302  HA  ASN B 215      19.455  -2.279   8.268  1.00  0.230          H  
ATOM   3303 1HB  ASN B 215      21.733  -2.370   9.180  1.00  0.320          H  
ATOM   3304 2HB  ASN B 215      21.852  -0.642   9.117  1.00  0.320          H  
ATOM   3305 1HD2 ASN B 215      20.854  -2.226  12.459  1.00  0.320          H  
ATOM   3306 2HD2 ASN B 215      21.878  -2.845  11.212  1.00  0.320          H  
ATOM   3307  N   ILE B 216      17.924  -0.305   7.989  1.00  0.180          N  
ATOM   3308  CA  ILE B 216      17.093   0.893   7.892  1.00  0.190          C  
ATOM   3309  C   ILE B 216      16.207   1.089   9.106  1.00  0.210          C  
ATOM   3310  O   ILE B 216      15.403   0.226   9.477  1.00  0.250          O  
ATOM   3311  CB  ILE B 216      16.187   0.949   6.646  1.00  0.260          C  
ATOM   3312  CG1 ILE B 216      17.023   0.886   5.401  1.00  0.260          C  
ATOM   3313  CG2 ILE B 216      15.376   2.192   6.658  1.00  0.260          C  
ATOM   3314  CD1 ILE B 216      16.281   0.969   4.085  1.00  0.260          C  
ATOM   3315  H   ILE B 216      17.503  -1.238   8.015  1.00  0.220          H  
ATOM   3316  HA  ILE B 216      17.748   1.753   7.837  1.00  0.230          H  
ATOM   3317  HB  ILE B 216      15.525   0.081   6.651  1.00  0.310          H  
ATOM   3318 1HG1 ILE B 216      17.795   1.645   5.440  1.00  0.310          H  
ATOM   3319 2HG1 ILE B 216      17.475  -0.082   5.418  1.00  0.310          H  
ATOM   3320 1HG2 ILE B 216      14.743   2.186   5.805  1.00  0.310          H  
ATOM   3321 2HG2 ILE B 216      14.753   2.254   7.533  1.00  0.310          H  
ATOM   3322 3HG2 ILE B 216      16.039   3.063   6.636  1.00  0.310          H  
ATOM   3323 1HD1 ILE B 216      16.986   0.848   3.268  1.00  0.310          H  
ATOM   3324 2HD1 ILE B 216      15.520   0.198   4.035  1.00  0.310          H  
ATOM   3325 3HD1 ILE B 216      15.819   1.918   3.982  1.00  0.310          H  
ATOM   3326  N   LYS B 217      16.355   2.248   9.716  1.00  0.210          N  
ATOM   3327  CA  LYS B 217      15.559   2.577  10.869  1.00  0.250          C  
ATOM   3328  C   LYS B 217      14.680   3.762  10.524  1.00  0.250          C  
ATOM   3329  O   LYS B 217      15.028   4.595   9.685  1.00  0.420          O  
ATOM   3330  CB  LYS B 217      16.455   2.883  12.066  1.00  0.330          C  
ATOM   3331  CG  LYS B 217      17.327   1.698  12.496  1.00  0.330          C  
ATOM   3332  CD  LYS B 217      18.102   2.002  13.775  1.00  0.330          C  
ATOM   3333  CE  LYS B 217      19.186   0.945  14.081  1.00  0.330          C  
ATOM   3334  NZ  LYS B 217      18.645  -0.438  14.271  1.00  0.330          N  
ATOM   3335  H   LYS B 217      17.051   2.903   9.344  1.00  0.250          H  
ATOM   3336  HA  LYS B 217      14.915   1.739  11.112  1.00  0.300          H  
ATOM   3337 1HB  LYS B 217      17.107   3.715  11.830  1.00  0.400          H  
ATOM   3338 2HB  LYS B 217      15.835   3.173  12.916  1.00  0.400          H  
ATOM   3339 1HG  LYS B 217      16.685   0.832  12.654  1.00  0.400          H  
ATOM   3340 2HG  LYS B 217      18.031   1.459  11.697  1.00  0.400          H  
ATOM   3341 1HD  LYS B 217      18.576   2.980  13.689  1.00  0.400          H  
ATOM   3342 2HD  LYS B 217      17.403   2.028  14.611  1.00  0.400          H  
ATOM   3343 1HE  LYS B 217      19.905   0.930  13.263  1.00  0.400          H  
ATOM   3344 2HE  LYS B 217      19.699   1.242  14.994  1.00  0.400          H  
ATOM   3345 1HZ  LYS B 217      19.385  -1.072  14.473  1.00  0.400          H  
ATOM   3346 2HZ  LYS B 217      17.957  -0.495  15.037  1.00  0.400          H  
ATOM   3347 3HZ  LYS B 217      18.163  -0.777  13.426  1.00  0.400          H  
ATOM   3348  N   GLY B 218      13.569   3.911  11.203  1.00  0.400          N  
ATOM   3349  CA  GLY B 218      12.781   5.091  10.883  1.00  0.550          C  
ATOM   3350  C   GLY B 218      11.744   5.414  11.911  1.00  0.410          C  
ATOM   3351  O   GLY B 218      11.434   4.602  12.785  1.00  0.380          O  
ATOM   3352  H   GLY B 218      13.302   3.207  11.897  1.00  0.480          H  
ATOM   3353 1HA  GLY B 218      13.449   5.946  10.784  1.00  0.660          H  
ATOM   3354 2HA  GLY B 218      12.302   4.957   9.913  1.00  0.660          H  
ATOM   3355  N   TYR B 219      11.216   6.628  11.810  1.00  0.380          N  
ATOM   3356  CA  TYR B 219      10.259   7.102  12.785  1.00  0.310          C  
ATOM   3357  C   TYR B 219       9.007   7.709  12.204  1.00  0.250          C  
ATOM   3358  O   TYR B 219       9.023   8.399  11.168  1.00  0.250          O  
ATOM   3359  CB  TYR B 219      10.918   8.114  13.692  1.00  0.460          C  
ATOM   3360  CG  TYR B 219      12.116   7.584  14.407  1.00  0.460          C  
ATOM   3361  CD1 TYR B 219      13.373   7.736  13.842  1.00  0.460          C  
ATOM   3362  CD2 TYR B 219      11.973   6.946  15.616  1.00  0.460          C  
ATOM   3363  CE1 TYR B 219      14.475   7.259  14.490  1.00  0.460          C  
ATOM   3364  CE2 TYR B 219      13.084   6.466  16.268  1.00  0.460          C  
ATOM   3365  CZ  TYR B 219      14.331   6.623  15.709  1.00  0.460          C  
ATOM   3366  OH  TYR B 219      15.445   6.145  16.360  1.00  0.460          O  
ATOM   3367  H   TYR B 219      11.531   7.225  11.042  1.00  0.460          H  
ATOM   3368  HA  TYR B 219       9.947   6.253  13.388  1.00  0.370          H  
ATOM   3369 1HB  TYR B 219      11.210   8.987  13.120  1.00  0.550          H  
ATOM   3370 2HB  TYR B 219      10.199   8.428  14.435  1.00  0.550          H  
ATOM   3371  HD1 TYR B 219      13.489   8.237  12.886  1.00  0.550          H  
ATOM   3372  HD2 TYR B 219      10.982   6.823  16.057  1.00  0.550          H  
ATOM   3373  HE1 TYR B 219      15.459   7.387  14.044  1.00  0.550          H  
ATOM   3374  HE2 TYR B 219      12.977   5.963  17.227  1.00  0.550          H  
ATOM   3375  HH  TYR B 219      16.232   6.390  15.864  1.00  0.550          H  
ATOM   3376  N   ARG B 220       7.935   7.502  12.964  1.00  0.270          N  
ATOM   3377  CA  ARG B 220       6.577   7.928  12.673  1.00  0.300          C  
ATOM   3378  C   ARG B 220       5.917   8.758  13.787  1.00  0.340          C  
ATOM   3379  O   ARG B 220       6.258   8.623  14.978  1.00  0.380          O  
ATOM   3380  CB  ARG B 220       5.774   6.671  12.406  1.00  0.410          C  
ATOM   3381  CG  ARG B 220       4.413   6.865  12.010  1.00  0.410          C  
ATOM   3382  CD  ARG B 220       3.773   5.652  11.532  1.00  0.410          C  
ATOM   3383  NE  ARG B 220       3.469   4.726  12.547  1.00  0.410          N  
ATOM   3384  CZ  ARG B 220       2.348   4.814  13.296  1.00  0.410          C  
ATOM   3385  NH1 ARG B 220       1.502   5.840  13.124  1.00  0.410          N  
ATOM   3386  NH2 ARG B 220       2.088   3.879  14.192  1.00  0.410          N  
ATOM   3387  H   ARG B 220       8.090   6.934  13.804  1.00  0.320          H  
ATOM   3388  HA  ARG B 220       6.593   8.534  11.768  1.00  0.360          H  
ATOM   3389 1HB  ARG B 220       6.245   6.141  11.612  1.00  0.490          H  
ATOM   3390 2HB  ARG B 220       5.787   6.036  13.281  1.00  0.490          H  
ATOM   3391 1HG  ARG B 220       3.831   7.236  12.845  1.00  0.490          H  
ATOM   3392 2HG  ARG B 220       4.378   7.563  11.223  1.00  0.490          H  
ATOM   3393 1HD  ARG B 220       2.882   5.914  11.089  1.00  0.490          H  
ATOM   3394 2HD  ARG B 220       4.410   5.160  10.796  1.00  0.490          H  
ATOM   3395  HE  ARG B 220       4.078   3.918  12.654  1.00  0.490          H  
ATOM   3396 1HH1 ARG B 220       1.697   6.589  12.410  1.00  0.490          H  
ATOM   3397 2HH1 ARG B 220       0.667   5.906  13.684  1.00  0.490          H  
ATOM   3398 1HH2 ARG B 220       2.735   3.112  14.312  1.00  0.490          H  
ATOM   3399 2HH2 ARG B 220       1.252   3.928  14.753  1.00  0.490          H  
ATOM   3400  N   LEU B 221       4.963   9.612  13.391  1.00  0.390          N  
ATOM   3401  CA  LEU B 221       4.163  10.355  14.378  1.00  0.490          C  
ATOM   3402  C   LEU B 221       2.791   9.746  14.643  1.00  0.470          C  
ATOM   3403  O   LEU B 221       2.093   9.293  13.739  1.00  0.440          O  
ATOM   3404  CB  LEU B 221       3.947  11.798  13.924  1.00  0.650          C  
ATOM   3405  CG  LEU B 221       5.192  12.641  13.748  1.00  0.650          C  
ATOM   3406  CD1 LEU B 221       4.798  13.963  13.163  1.00  0.650          C  
ATOM   3407  CD2 LEU B 221       5.867  12.862  15.091  1.00  0.650          C  
ATOM   3408  H   LEU B 221       4.777   9.696  12.379  1.00  0.470          H  
ATOM   3409  HA  LEU B 221       4.685  10.343  15.329  1.00  0.590          H  
ATOM   3410 1HB  LEU B 221       3.413  11.783  12.971  1.00  0.780          H  
ATOM   3411 2HB  LEU B 221       3.315  12.294  14.660  1.00  0.780          H  
ATOM   3412  HG  LEU B 221       5.873  12.141  13.074  1.00  0.780          H  
ATOM   3413 1HD1 LEU B 221       5.680  14.579  13.026  1.00  0.780          H  
ATOM   3414 2HD1 LEU B 221       4.306  13.800  12.197  1.00  0.780          H  
ATOM   3415 3HD1 LEU B 221       4.125  14.459  13.832  1.00  0.780          H  
ATOM   3416 1HD2 LEU B 221       6.752  13.481  14.948  1.00  0.780          H  
ATOM   3417 2HD2 LEU B 221       5.174  13.367  15.772  1.00  0.780          H  
ATOM   3418 3HD2 LEU B 221       6.162  11.919  15.524  1.00  0.780          H  
ATOM   3419  N   THR B 222       2.368   9.808  15.903  1.00  0.500          N  
ATOM   3420  CA  THR B 222       1.043   9.356  16.297  1.00  0.520          C  
ATOM   3421  C   THR B 222       0.312  10.559  16.853  1.00  0.540          C  
ATOM   3422  O   THR B 222      -0.919  10.588  16.924  1.00  0.570          O  
ATOM   3423  CB  THR B 222       1.096   8.209  17.323  1.00  0.720          C  
ATOM   3424  OG1 THR B 222       1.731   8.652  18.519  1.00  0.720          O  
ATOM   3425  CG2 THR B 222       1.890   7.052  16.732  1.00  0.720          C  
ATOM   3426  H   THR B 222       2.981  10.186  16.630  1.00  0.600          H  
ATOM   3427  HA  THR B 222       0.510   8.997  15.424  1.00  0.620          H  
ATOM   3428  HB  THR B 222       0.086   7.876  17.557  1.00  0.860          H  
ATOM   3429  HG1 THR B 222       1.109   9.183  19.029  1.00  0.860          H  
ATOM   3430 1HG2 THR B 222       1.923   6.242  17.452  1.00  0.860          H  
ATOM   3431 2HG2 THR B 222       1.403   6.713  15.827  1.00  0.860          H  
ATOM   3432 3HG2 THR B 222       2.895   7.366  16.494  1.00  0.860          H  
ATOM   3433  N   ASN B 223       1.102  11.592  17.173  1.00  0.540          N  
ATOM   3434  CA  ASN B 223       0.605  12.853  17.720  1.00  0.590          C  
ATOM   3435  C   ASN B 223       1.035  14.099  16.905  1.00  0.590          C  
ATOM   3436  O   ASN B 223       1.529  15.058  17.498  1.00  0.660          O  
ATOM   3437  CB  ASN B 223       1.108  13.017  19.139  1.00  0.810          C  
ATOM   3438  CG  ASN B 223       0.603  11.973  20.072  1.00  0.810          C  
ATOM   3439  OD1 ASN B 223      -0.545  12.012  20.535  1.00  0.810          O  
ATOM   3440  ND2 ASN B 223       1.451  11.023  20.368  1.00  0.810          N  
ATOM   3441  H   ASN B 223       2.125  11.432  17.153  1.00  0.650          H  
ATOM   3442  HA  ASN B 223      -0.485  12.824  17.731  1.00  0.710          H  
ATOM   3443 1HB  ASN B 223       2.202  12.974  19.137  1.00  0.970          H  
ATOM   3444 2HB  ASN B 223       0.817  13.994  19.522  1.00  0.970          H  
ATOM   3445 1HD2 ASN B 223       1.191  10.291  20.995  1.00  0.970          H  
ATOM   3446 2HD2 ASN B 223       2.375  11.029  19.943  1.00  0.970          H  
ATOM   3447  N   PRO B 224       0.895  14.121  15.562  1.00  0.560          N  
ATOM   3448  CA  PRO B 224       1.309  15.201  14.693  1.00  0.590          C  
ATOM   3449  C   PRO B 224       0.466  16.443  14.879  1.00  0.660          C  
ATOM   3450  O   PRO B 224      -0.728  16.340  15.158  1.00  0.680          O  
ATOM   3451  CB  PRO B 224       1.032  14.624  13.308  1.00  0.890          C  
ATOM   3452  CG  PRO B 224      -0.079  13.650  13.521  1.00  0.890          C  
ATOM   3453  CD  PRO B 224       0.192  13.052  14.854  1.00  0.890          C  
ATOM   3454  HA  PRO B 224       2.371  15.422  14.854  1.00  0.710          H  
ATOM   3455 1HB  PRO B 224       0.774  15.426  12.607  1.00  1.060          H  
ATOM   3456 2HB  PRO B 224       1.924  14.148  12.909  1.00  1.060          H  
ATOM   3457 1HG  PRO B 224      -1.054  14.156  13.476  1.00  1.060          H  
ATOM   3458 2HG  PRO B 224      -0.078  12.907  12.716  1.00  1.060          H  
ATOM   3459 1HD  PRO B 224      -0.747  12.805  15.355  1.00  1.060          H  
ATOM   3460 2HD  PRO B 224       0.835  12.186  14.677  1.00  1.060          H  
ATOM   3461  N   SER B 225       1.056  17.606  14.614  1.00  0.780          N  
ATOM   3462  CA  SER B 225       0.308  18.856  14.626  1.00  0.870          C  
ATOM   3463  C   SER B 225      -0.196  19.202  13.227  1.00  0.870          C  
ATOM   3464  O   SER B 225      -1.200  19.895  13.066  1.00  0.940          O  
ATOM   3465  CB  SER B 225       1.189  19.972  15.141  1.00  1.180          C  
ATOM   3466  OG  SER B 225       2.268  20.188  14.273  1.00  1.180          O  
ATOM   3467  H   SER B 225       2.047  17.643  14.415  1.00  0.940          H  
ATOM   3468  HA  SER B 225      -0.551  18.743  15.288  1.00  1.040          H  
ATOM   3469 1HB  SER B 225       0.602  20.885  15.232  1.00  1.420          H  
ATOM   3470 2HB  SER B 225       1.558  19.716  16.133  1.00  1.420          H  
ATOM   3471  HG  SER B 225       2.762  20.928  14.644  1.00  1.420          H  
ATOM   3472  N   ASP B 226       0.496  18.694  12.203  1.00  0.810          N  
ATOM   3473  CA  ASP B 226       0.170  18.950  10.808  1.00  0.820          C  
ATOM   3474  C   ASP B 226      -0.729  17.891  10.172  1.00  0.750          C  
ATOM   3475  O   ASP B 226      -1.040  17.964   8.983  1.00  0.740          O  
ATOM   3476  CB  ASP B 226       1.479  19.069  10.044  1.00  1.140          C  
ATOM   3477  CG  ASP B 226       2.284  17.801  10.188  1.00  1.140          C  
ATOM   3478  OD1 ASP B 226       1.780  16.873  10.820  1.00  1.140          O  
ATOM   3479  OD2 ASP B 226       3.400  17.763   9.741  1.00  1.140          O  
ATOM   3480  H   ASP B 226       1.321  18.129  12.375  1.00  0.970          H  
ATOM   3481  HA  ASP B 226      -0.349  19.907  10.754  1.00  0.980          H  
ATOM   3482 1HB  ASP B 226       1.276  19.248   8.987  1.00  1.370          H  
ATOM   3483 2HB  ASP B 226       2.056  19.912  10.427  1.00  1.370          H  
ATOM   3484  N   GLY B 227      -1.185  16.941  10.977  1.00  0.720          N  
ATOM   3485  CA  GLY B 227      -2.077  15.881  10.526  1.00  0.680          C  
ATOM   3486  C   GLY B 227      -1.406  14.688   9.836  1.00  0.570          C  
ATOM   3487  O   GLY B 227      -2.108  13.793   9.365  1.00  0.560          O  
ATOM   3488  H   GLY B 227      -0.882  16.973  11.941  1.00  0.860          H  
ATOM   3489 1HA  GLY B 227      -2.637  15.517  11.388  1.00  0.820          H  
ATOM   3490 2HA  GLY B 227      -2.810  16.312   9.848  1.00  0.820          H  
ATOM   3491  N   TYR B 228      -0.073  14.665   9.749  1.00  0.500          N  
ATOM   3492  CA  TYR B 228       0.592  13.547   9.086  1.00  0.430          C  
ATOM   3493  C   TYR B 228       1.101  12.505  10.078  1.00  0.380          C  
ATOM   3494  O   TYR B 228       2.031  12.743  10.842  1.00  0.390          O  
ATOM   3495  CB  TYR B 228       1.733  14.046   8.201  1.00  0.630          C  
ATOM   3496  CG  TYR B 228       1.251  14.785   6.975  1.00  0.630          C  
ATOM   3497  CD1 TYR B 228       0.995  16.134   7.031  1.00  0.630          C  
ATOM   3498  CD2 TYR B 228       1.070  14.098   5.785  1.00  0.630          C  
ATOM   3499  CE1 TYR B 228       0.557  16.796   5.908  1.00  0.630          C  
ATOM   3500  CE2 TYR B 228       0.632  14.749   4.658  1.00  0.630          C  
ATOM   3501  CZ  TYR B 228       0.375  16.100   4.715  1.00  0.630          C  
ATOM   3502  OH  TYR B 228      -0.061  16.768   3.596  1.00  0.630          O  
ATOM   3503  H   TYR B 228       0.485  15.448  10.130  1.00  0.600          H  
ATOM   3504  HA  TYR B 228      -0.136  13.053   8.444  1.00  0.520          H  
ATOM   3505 1HB  TYR B 228       2.371  14.724   8.779  1.00  0.760          H  
ATOM   3506 2HB  TYR B 228       2.347  13.207   7.880  1.00  0.760          H  
ATOM   3507  HD1 TYR B 228       1.134  16.677   7.958  1.00  0.760          H  
ATOM   3508  HD2 TYR B 228       1.277  13.047   5.736  1.00  0.760          H  
ATOM   3509  HE1 TYR B 228       0.354  17.865   5.960  1.00  0.760          H  
ATOM   3510  HE2 TYR B 228       0.497  14.194   3.723  1.00  0.760          H  
ATOM   3511  HH  TYR B 228      -0.130  16.152   2.859  1.00  0.760          H  
ATOM   3512  N   PHE B 229       0.550  11.301   9.984  1.00  0.360          N  
ATOM   3513  CA  PHE B 229       0.846  10.184  10.876  1.00  0.350          C  
ATOM   3514  C   PHE B 229       1.826   9.227  10.215  1.00  0.340          C  
ATOM   3515  O   PHE B 229       2.026   8.094  10.662  1.00  0.390          O  
ATOM   3516  CB  PHE B 229      -0.451   9.425  11.179  1.00  0.490          C  
ATOM   3517  CG  PHE B 229      -1.495  10.244  11.891  1.00  0.490          C  
ATOM   3518  CD1 PHE B 229      -2.492  10.908  11.180  1.00  0.490          C  
ATOM   3519  CD2 PHE B 229      -1.502  10.339  13.259  1.00  0.490          C  
ATOM   3520  CE1 PHE B 229      -3.443  11.651  11.823  1.00  0.490          C  
ATOM   3521  CE2 PHE B 229      -2.466  11.077  13.908  1.00  0.490          C  
ATOM   3522  CZ  PHE B 229      -3.434  11.739  13.190  1.00  0.490          C  
ATOM   3523  H   PHE B 229      -0.182  11.152   9.297  1.00  0.430          H  
ATOM   3524  HA  PHE B 229       1.284  10.572  11.795  1.00  0.420          H  
ATOM   3525 1HB  PHE B 229      -0.888   9.049  10.247  1.00  0.590          H  
ATOM   3526 2HB  PHE B 229      -0.220   8.561  11.798  1.00  0.590          H  
ATOM   3527  HD1 PHE B 229      -2.520  10.843  10.092  1.00  0.590          H  
ATOM   3528  HD2 PHE B 229      -0.738   9.824  13.823  1.00  0.590          H  
ATOM   3529  HE1 PHE B 229      -4.205  12.166  11.237  1.00  0.590          H  
ATOM   3530  HE2 PHE B 229      -2.457  11.138  15.000  1.00  0.590          H  
ATOM   3531  HZ  PHE B 229      -4.191  12.325  13.707  1.00  0.590          H  
ATOM   3532  N   GLY B 230       2.419   9.693   9.121  1.00  0.340          N  
ATOM   3533  CA  GLY B 230       3.358   8.925   8.327  1.00  0.360          C  
ATOM   3534  C   GLY B 230       4.771   9.017   8.859  1.00  0.290          C  
ATOM   3535  O   GLY B 230       5.023   9.476   9.986  1.00  0.280          O  
ATOM   3536  H   GLY B 230       2.213  10.641   8.848  1.00  0.410          H  
ATOM   3537 1HA  GLY B 230       3.057   7.887   8.290  1.00  0.430          H  
ATOM   3538 2HA  GLY B 230       3.336   9.291   7.301  1.00  0.430          H  
ATOM   3539  N   LEU B 231       5.706   8.557   8.045  1.00  0.320          N  
ATOM   3540  CA  LEU B 231       7.088   8.542   8.448  1.00  0.320          C  
ATOM   3541  C   LEU B 231       7.628   9.947   8.299  1.00  0.370          C  
ATOM   3542  O   LEU B 231       7.319  10.635   7.325  1.00  0.560          O  
ATOM   3543  CB  LEU B 231       7.890   7.607   7.547  1.00  0.450          C  
ATOM   3544  CG  LEU B 231       7.516   6.137   7.499  1.00  0.450          C  
ATOM   3545  CD1 LEU B 231       8.326   5.481   6.375  1.00  0.450          C  
ATOM   3546  CD2 LEU B 231       7.825   5.451   8.854  1.00  0.450          C  
ATOM   3547  H   LEU B 231       5.442   8.226   7.118  1.00  0.380          H  
ATOM   3548  HA  LEU B 231       7.165   8.241   9.487  1.00  0.380          H  
ATOM   3549 1HB  LEU B 231       7.886   8.003   6.532  1.00  0.540          H  
ATOM   3550 2HB  LEU B 231       8.888   7.621   7.934  1.00  0.540          H  
ATOM   3551  HG  LEU B 231       6.461   6.043   7.272  1.00  0.540          H  
ATOM   3552 1HD1 LEU B 231       8.065   4.425   6.306  1.00  0.540          H  
ATOM   3553 2HD1 LEU B 231       8.097   5.971   5.428  1.00  0.540          H  
ATOM   3554 3HD1 LEU B 231       9.390   5.583   6.587  1.00  0.540          H  
ATOM   3555 1HD2 LEU B 231       7.559   4.395   8.797  1.00  0.540          H  
ATOM   3556 2HD2 LEU B 231       8.889   5.543   9.087  1.00  0.540          H  
ATOM   3557 3HD2 LEU B 231       7.250   5.918   9.631  1.00  0.540          H  
ATOM   3558  N   ARG B 232       8.471  10.362   9.232  1.00  0.290          N  
ATOM   3559  CA  ARG B 232       9.088  11.684   9.143  1.00  0.390          C  
ATOM   3560  C   ARG B 232      10.608  11.583   9.040  1.00  0.330          C  
ATOM   3561  O   ARG B 232      11.281  12.511   8.573  1.00  0.410          O  
ATOM   3562  CB  ARG B 232       8.733  12.551  10.343  1.00  0.510          C  
ATOM   3563  CG  ARG B 232       7.223  12.787  10.610  1.00  0.510          C  
ATOM   3564  CD  ARG B 232       6.481  13.418   9.473  1.00  0.510          C  
ATOM   3565  NE  ARG B 232       7.065  14.677   9.044  1.00  0.510          N  
ATOM   3566  CZ  ARG B 232       6.821  15.912   9.563  1.00  0.510          C  
ATOM   3567  NH1 ARG B 232       5.980  16.074  10.557  1.00  0.510          N  
ATOM   3568  NH2 ARG B 232       7.426  16.978   9.061  1.00  0.510          N  
ATOM   3569  H   ARG B 232       8.653   9.739  10.014  1.00  0.350          H  
ATOM   3570  HA  ARG B 232       8.724  12.175   8.247  1.00  0.470          H  
ATOM   3571 1HB  ARG B 232       9.149  12.097  11.241  1.00  0.610          H  
ATOM   3572 2HB  ARG B 232       9.201  13.527  10.229  1.00  0.610          H  
ATOM   3573 1HG  ARG B 232       6.743  11.827  10.821  1.00  0.610          H  
ATOM   3574 2HG  ARG B 232       7.133  13.435  11.467  1.00  0.610          H  
ATOM   3575 1HD  ARG B 232       6.476  12.744   8.621  1.00  0.610          H  
ATOM   3576 2HD  ARG B 232       5.449  13.596   9.772  1.00  0.610          H  
ATOM   3577  HE  ARG B 232       7.704  14.595   8.243  1.00  0.610          H  
ATOM   3578 1HH1 ARG B 232       5.490  15.288  10.947  1.00  0.610          H  
ATOM   3579 2HH1 ARG B 232       5.789  17.004  10.912  1.00  0.610          H  
ATOM   3580 1HH2 ARG B 232       8.075  16.890   8.291  1.00  0.610          H  
ATOM   3581 2HH2 ARG B 232       7.233  17.892   9.444  1.00  0.610          H  
ATOM   3582  N   GLU B 233      11.157  10.466   9.513  1.00  0.240          N  
ATOM   3583  CA  GLU B 233      12.609  10.309   9.530  1.00  0.290          C  
ATOM   3584  C   GLU B 233      13.040   8.919   9.121  1.00  0.270          C  
ATOM   3585  O   GLU B 233      12.506   7.915   9.607  1.00  0.310          O  
ATOM   3586  CB  GLU B 233      13.164  10.626  10.924  1.00  0.390          C  
ATOM   3587  CG  GLU B 233      14.687  10.480  11.061  1.00  0.390          C  
ATOM   3588  CD  GLU B 233      15.200  10.860  12.419  1.00  0.390          C  
ATOM   3589  OE1 GLU B 233      14.839  11.910  12.894  1.00  0.390          O  
ATOM   3590  OE2 GLU B 233      15.957  10.096  12.988  1.00  0.390          O  
ATOM   3591  H   GLU B 233      10.554   9.740   9.902  1.00  0.290          H  
ATOM   3592  HA  GLU B 233      13.046  11.008   8.814  1.00  0.350          H  
ATOM   3593 1HB  GLU B 233      12.906  11.651  11.186  1.00  0.460          H  
ATOM   3594 2HB  GLU B 233      12.696   9.983  11.650  1.00  0.460          H  
ATOM   3595 1HG  GLU B 233      14.961   9.442  10.876  1.00  0.460          H  
ATOM   3596 2HG  GLU B 233      15.175  11.094  10.302  1.00  0.460          H  
ATOM   3597  N   LEU B 234      14.039   8.867   8.244  1.00  0.260          N  
ATOM   3598  CA  LEU B 234      14.594   7.610   7.776  1.00  0.280          C  
ATOM   3599  C   LEU B 234      16.116   7.604   7.860  1.00  0.290          C  
ATOM   3600  O   LEU B 234      16.784   8.514   7.360  1.00  0.390          O  
ATOM   3601  CB  LEU B 234      14.160   7.435   6.338  1.00  0.380          C  
ATOM   3602  CG  LEU B 234      14.522   6.187   5.577  1.00  0.380          C  
ATOM   3603  CD1 LEU B 234      13.762   5.026   6.127  1.00  0.380          C  
ATOM   3604  CD2 LEU B 234      14.203   6.352   4.147  1.00  0.380          C  
ATOM   3605  H   LEU B 234      14.402   9.746   7.855  1.00  0.310          H  
ATOM   3606  HA  LEU B 234      14.209   6.805   8.398  1.00  0.340          H  
ATOM   3607 1HB  LEU B 234      13.132   7.431   6.408  1.00  0.460          H  
ATOM   3608 2HB  LEU B 234      14.467   8.304   5.771  1.00  0.460          H  
ATOM   3609  HG  LEU B 234      15.581   5.988   5.682  1.00  0.460          H  
ATOM   3610 1HD1 LEU B 234      14.020   4.181   5.549  1.00  0.460          H  
ATOM   3611 2HD1 LEU B 234      14.007   4.860   7.175  1.00  0.460          H  
ATOM   3612 3HD1 LEU B 234      12.692   5.203   6.032  1.00  0.460          H  
ATOM   3613 1HD2 LEU B 234      14.473   5.478   3.677  1.00  0.460          H  
ATOM   3614 2HD2 LEU B 234      13.172   6.516   4.000  1.00  0.460          H  
ATOM   3615 3HD2 LEU B 234      14.750   7.155   3.731  1.00  0.460          H  
ATOM   3616  N   ASN B 235      16.662   6.566   8.473  1.00  0.260          N  
ATOM   3617  CA  ASN B 235      18.099   6.416   8.642  1.00  0.290          C  
ATOM   3618  C   ASN B 235      18.593   5.164   7.934  1.00  0.340          C  
ATOM   3619  O   ASN B 235      18.233   4.041   8.299  1.00  0.390          O  
ATOM   3620  CB  ASN B 235      18.436   6.397  10.117  1.00  0.390          C  
ATOM   3621  CG  ASN B 235      18.041   7.694  10.775  1.00  0.390          C  
ATOM   3622  OD1 ASN B 235      18.591   8.753  10.447  1.00  0.390          O  
ATOM   3623  ND2 ASN B 235      17.103   7.626  11.683  1.00  0.390          N  
ATOM   3624  H   ASN B 235      16.043   5.851   8.856  1.00  0.310          H  
ATOM   3625  HA  ASN B 235      18.604   7.262   8.175  1.00  0.350          H  
ATOM   3626 1HB  ASN B 235      17.905   5.580  10.599  1.00  0.470          H  
ATOM   3627 2HB  ASN B 235      19.503   6.232  10.252  1.00  0.470          H  
ATOM   3628 1HD2 ASN B 235      16.777   8.478  12.155  1.00  0.470          H  
ATOM   3629 2HD2 ASN B 235      16.699   6.744  11.909  1.00  0.470          H  
ATOM   3630  N   ILE B 236      19.385   5.357   6.886  1.00  0.320          N  
ATOM   3631  CA  ILE B 236      19.847   4.249   6.064  1.00  0.320          C  
ATOM   3632  C   ILE B 236      21.336   3.990   6.223  1.00  0.270          C  
ATOM   3633  O   ILE B 236      22.168   4.780   5.759  1.00  0.330          O  
ATOM   3634  CB  ILE B 236      19.598   4.589   4.594  1.00  0.450          C  
ATOM   3635  CG1 ILE B 236      18.101   4.865   4.378  1.00  0.450          C  
ATOM   3636  CG2 ILE B 236      20.124   3.481   3.681  1.00  0.450          C  
ATOM   3637  CD1 ILE B 236      17.777   5.425   3.036  1.00  0.450          C  
ATOM   3638  H   ILE B 236      19.668   6.312   6.653  1.00  0.380          H  
ATOM   3639  HA  ILE B 236      19.306   3.346   6.344  1.00  0.380          H  
ATOM   3640  HB  ILE B 236      20.116   5.497   4.383  1.00  0.540          H  
ATOM   3641 1HG1 ILE B 236      17.531   3.955   4.532  1.00  0.540          H  
ATOM   3642 2HG1 ILE B 236      17.785   5.599   5.107  1.00  0.540          H  
ATOM   3643 1HG2 ILE B 236      19.976   3.742   2.644  1.00  0.540          H  
ATOM   3644 2HG2 ILE B 236      21.189   3.319   3.834  1.00  0.540          H  
ATOM   3645 3HG2 ILE B 236      19.591   2.578   3.899  1.00  0.540          H  
ATOM   3646 1HD1 ILE B 236      16.734   5.632   2.987  1.00  0.540          H  
ATOM   3647 2HD1 ILE B 236      18.323   6.342   2.894  1.00  0.540          H  
ATOM   3648 3HD1 ILE B 236      18.039   4.728   2.245  1.00  0.540          H  
ATOM   3649  N   HIS B 237      21.675   2.848   6.810  1.00  0.240          N  
ATOM   3650  CA  HIS B 237      23.072   2.506   7.019  1.00  0.290          C  
ATOM   3651  C   HIS B 237      23.509   1.344   6.124  1.00  0.230          C  
ATOM   3652  O   HIS B 237      23.011   0.216   6.238  1.00  0.250          O  
ATOM   3653  CB  HIS B 237      23.314   2.183   8.495  1.00  0.390          C  
ATOM   3654  CG  HIS B 237      24.736   1.849   8.855  1.00  0.390          C  
ATOM   3655  ND1 HIS B 237      25.061   1.159  10.006  1.00  0.390          N  
ATOM   3656  CD2 HIS B 237      25.915   2.123   8.236  1.00  0.390          C  
ATOM   3657  CE1 HIS B 237      26.373   1.015  10.075  1.00  0.390          C  
ATOM   3658  NE2 HIS B 237      26.916   1.592   9.017  1.00  0.390          N  
ATOM   3659  H   HIS B 237      20.942   2.232   7.177  1.00  0.290          H  
ATOM   3660  HA  HIS B 237      23.699   3.360   6.766  1.00  0.350          H  
ATOM   3661 1HB  HIS B 237      23.017   3.045   9.093  1.00  0.460          H  
ATOM   3662 2HB  HIS B 237      22.681   1.369   8.790  1.00  0.460          H  
ATOM   3663  HD1 HIS B 237      24.431   0.927  10.751  1.00  0.460          H  
ATOM   3664  HD2 HIS B 237      26.169   2.647   7.313  1.00  0.460          H  
ATOM   3665  HE1 HIS B 237      26.831   0.491  10.915  1.00  0.460          H  
ATOM   3666  N   TRP B 238      24.401   1.643   5.184  1.00  0.200          N  
ATOM   3667  CA  TRP B 238      24.917   0.658   4.240  1.00  0.210          C  
ATOM   3668  C   TRP B 238      26.184   0.001   4.811  1.00  0.270          C  
ATOM   3669  O   TRP B 238      27.089   0.699   5.281  1.00  0.570          O  
ATOM   3670  CB  TRP B 238      25.236   1.342   2.891  1.00  0.290          C  
ATOM   3671  CG  TRP B 238      25.715   0.414   1.768  1.00  0.290          C  
ATOM   3672  CD1 TRP B 238      26.972   0.079   1.506  1.00  0.290          C  
ATOM   3673  CD2 TRP B 238      24.956  -0.237   0.736  1.00  0.290          C  
ATOM   3674  NE1 TRP B 238      27.029  -0.733   0.418  1.00  0.290          N  
ATOM   3675  CE2 TRP B 238      25.862  -0.944  -0.041  1.00  0.290          C  
ATOM   3676  CE3 TRP B 238      23.642  -0.279   0.402  1.00  0.290          C  
ATOM   3677  CZ2 TRP B 238      25.493  -1.693  -1.079  1.00  0.290          C  
ATOM   3678  CZ3 TRP B 238      23.284  -1.061  -0.669  1.00  0.290          C  
ATOM   3679  CH2 TRP B 238      24.194  -1.745  -1.355  1.00  0.290          C  
ATOM   3680  H   TRP B 238      24.759   2.605   5.143  1.00  0.240          H  
ATOM   3681  HA  TRP B 238      24.164  -0.116   4.078  1.00  0.250          H  
ATOM   3682 1HB  TRP B 238      24.341   1.856   2.536  1.00  0.350          H  
ATOM   3683 2HB  TRP B 238      25.991   2.100   3.047  1.00  0.350          H  
ATOM   3684  HD1 TRP B 238      27.814   0.382   2.050  1.00  0.350          H  
ATOM   3685  HE1 TRP B 238      27.851  -1.133   0.002  1.00  0.350          H  
ATOM   3686  HE3 TRP B 238      22.906   0.284   0.960  1.00  0.350          H  
ATOM   3687  HZ2 TRP B 238      26.213  -2.255  -1.676  1.00  0.350          H  
ATOM   3688  HZ3 TRP B 238      22.250  -1.130  -0.955  1.00  0.350          H  
ATOM   3689  HH2 TRP B 238      23.873  -2.361  -2.151  1.00  0.350          H  
ATOM   3690  N   GLU B 239      26.243  -1.320   4.775  1.00  0.210          N  
ATOM   3691  CA  GLU B 239      27.418  -2.076   5.199  1.00  0.210          C  
ATOM   3692  C   GLU B 239      28.041  -2.754   3.996  1.00  0.270          C  
ATOM   3693  O   GLU B 239      27.403  -3.568   3.320  1.00  0.320          O  
ATOM   3694  CB  GLU B 239      27.059  -3.123   6.251  1.00  0.290          C  
ATOM   3695  CG  GLU B 239      28.239  -3.992   6.699  1.00  0.290          C  
ATOM   3696  CD  GLU B 239      27.881  -5.004   7.747  1.00  0.290          C  
ATOM   3697  OE1 GLU B 239      26.857  -4.857   8.366  1.00  0.290          O  
ATOM   3698  OE2 GLU B 239      28.621  -5.959   7.897  1.00  0.290          O  
ATOM   3699  H   GLU B 239      25.426  -1.823   4.425  1.00  0.250          H  
ATOM   3700  HA  GLU B 239      28.155  -1.389   5.621  1.00  0.250          H  
ATOM   3701 1HB  GLU B 239      26.645  -2.628   7.129  1.00  0.350          H  
ATOM   3702 2HB  GLU B 239      26.300  -3.767   5.854  1.00  0.350          H  
ATOM   3703 1HG  GLU B 239      28.624  -4.524   5.835  1.00  0.350          H  
ATOM   3704 2HG  GLU B 239      29.033  -3.345   7.074  1.00  0.350          H  
ATOM   3705  N   ILE B 240      29.286  -2.411   3.711  1.00  0.310          N  
ATOM   3706  CA  ILE B 240      29.947  -2.954   2.539  1.00  0.370          C  
ATOM   3707  C   ILE B 240      31.304  -3.556   2.757  1.00  0.380          C  
ATOM   3708  O   ILE B 240      32.195  -2.943   3.342  1.00  0.410          O  
ATOM   3709  CB  ILE B 240      30.019  -1.887   1.467  1.00  0.490          C  
ATOM   3710  CG1 ILE B 240      30.699  -2.419   0.208  1.00  0.490          C  
ATOM   3711  CG2 ILE B 240      30.618  -0.615   2.013  1.00  0.490          C  
ATOM   3712  CD1 ILE B 240      30.505  -1.548  -0.987  1.00  0.490          C  
ATOM   3713  H   ILE B 240      29.772  -1.745   4.321  1.00  0.370          H  
ATOM   3714  HA  ILE B 240      29.316  -3.752   2.148  1.00  0.440          H  
ATOM   3715  HB  ILE B 240      29.081  -1.710   1.197  1.00  0.590          H  
ATOM   3716 1HG1 ILE B 240      31.765  -2.497   0.397  1.00  0.590          H  
ATOM   3717 2HG1 ILE B 240      30.307  -3.416  -0.030  1.00  0.590          H  
ATOM   3718 1HG2 ILE B 240      30.603   0.158   1.281  1.00  0.590          H  
ATOM   3719 2HG2 ILE B 240      30.050  -0.289   2.866  1.00  0.590          H  
ATOM   3720 3HG2 ILE B 240      31.598  -0.796   2.309  1.00  0.590          H  
ATOM   3721 1HD1 ILE B 240      31.031  -1.979  -1.837  1.00  0.590          H  
ATOM   3722 2HD1 ILE B 240      29.450  -1.462  -1.219  1.00  0.590          H  
ATOM   3723 3HD1 ILE B 240      30.905  -0.580  -0.777  1.00  0.590          H  
ATOM   3724  N   HIS B 241      31.450  -4.746   2.214  1.00  0.380          N  
ATOM   3725  CA  HIS B 241      32.693  -5.483   2.239  1.00  0.440          C  
ATOM   3726  C   HIS B 241      33.181  -5.445   0.802  1.00  0.480          C  
ATOM   3727  O   HIS B 241      32.534  -6.009  -0.094  1.00  0.930          O  
ATOM   3728  CB  HIS B 241      32.454  -6.911   2.752  1.00  0.590          C  
ATOM   3729  CG  HIS B 241      31.884  -6.988   4.183  1.00  0.590          C  
ATOM   3730  ND1 HIS B 241      32.469  -7.742   5.182  1.00  0.590          N  
ATOM   3731  CD2 HIS B 241      30.785  -6.403   4.757  1.00  0.590          C  
ATOM   3732  CE1 HIS B 241      31.765  -7.602   6.308  1.00  0.590          C  
ATOM   3733  NE2 HIS B 241      30.746  -6.803   6.069  1.00  0.590          N  
ATOM   3734  H   HIS B 241      30.622  -5.151   1.760  1.00  0.460          H  
ATOM   3735  HA  HIS B 241      33.435  -4.991   2.859  1.00  0.530          H  
ATOM   3736 1HB  HIS B 241      31.781  -7.419   2.087  1.00  0.710          H  
ATOM   3737 2HB  HIS B 241      33.398  -7.455   2.737  1.00  0.710          H  
ATOM   3738  HD2 HIS B 241      30.062  -5.744   4.283  1.00  0.710          H  
ATOM   3739  HE1 HIS B 241      31.989  -8.074   7.264  1.00  0.710          H  
ATOM   3740  HE2 HIS B 241      30.015  -6.508   6.756  1.00  0.710          H  
ATOM   3741  N   SER B 242      34.247  -4.691   0.563  1.00  0.560          N  
ATOM   3742  CA  SER B 242      34.719  -4.449  -0.795  1.00  0.540          C  
ATOM   3743  C   SER B 242      36.182  -4.009  -0.863  1.00  0.580          C  
ATOM   3744  O   SER B 242      36.587  -3.136  -0.101  1.00  0.630          O  
ATOM   3745  CB  SER B 242      33.888  -3.354  -1.429  1.00  0.760          C  
ATOM   3746  OG  SER B 242      34.365  -3.035  -2.692  1.00  0.760          O  
ATOM   3747  H   SER B 242      34.753  -4.282   1.364  1.00  0.670          H  
ATOM   3748  HA  SER B 242      34.566  -5.372  -1.343  1.00  0.650          H  
ATOM   3749 1HB  SER B 242      32.854  -3.678  -1.506  1.00  0.920          H  
ATOM   3750 2HB  SER B 242      33.911  -2.475  -0.805  1.00  0.920          H  
ATOM   3751  HG  SER B 242      33.926  -3.682  -3.295  1.00  0.920          H  
ATOM   3752  N   PRO B 243      36.970  -4.485  -1.851  1.00  0.630          N  
ATOM   3753  CA  PRO B 243      38.353  -4.111  -2.087  1.00  0.680          C  
ATOM   3754  C   PRO B 243      38.496  -2.742  -2.772  1.00  0.670          C  
ATOM   3755  O   PRO B 243      39.601  -2.355  -3.145  1.00  1.070          O  
ATOM   3756  CB  PRO B 243      38.845  -5.243  -2.997  1.00  1.020          C  
ATOM   3757  CG  PRO B 243      37.622  -5.641  -3.786  1.00  1.020          C  
ATOM   3758  CD  PRO B 243      36.466  -5.506  -2.794  1.00  1.020          C  
ATOM   3759  HA  PRO B 243      38.890  -4.122  -1.124  1.00  0.820          H  
ATOM   3760 1HB  PRO B 243      39.669  -4.882  -3.629  1.00  1.220          H  
ATOM   3761 2HB  PRO B 243      39.250  -6.063  -2.381  1.00  1.220          H  
ATOM   3762 1HG  PRO B 243      37.506  -4.981  -4.663  1.00  1.220          H  
ATOM   3763 2HG  PRO B 243      37.730  -6.667  -4.173  1.00  1.220          H  
ATOM   3764 1HD  PRO B 243      35.577  -5.149  -3.313  1.00  1.220          H  
ATOM   3765 2HD  PRO B 243      36.297  -6.467  -2.283  1.00  1.220          H  
ATOM   3766  N   ASN B 244      37.381  -2.043  -2.990  1.00  0.630          N  
ATOM   3767  CA  ASN B 244      37.366  -0.731  -3.625  1.00  0.580          C  
ATOM   3768  C   ASN B 244      37.783   0.380  -2.665  1.00  0.560          C  
ATOM   3769  O   ASN B 244      37.762   0.212  -1.444  1.00  0.600          O  
ATOM   3770  CB  ASN B 244      36.012  -0.460  -4.199  1.00  0.830          C  
ATOM   3771  CG  ASN B 244      35.713  -1.314  -5.379  1.00  0.830          C  
ATOM   3772  OD1 ASN B 244      35.027  -2.343  -5.228  1.00  0.830          O  
ATOM   3773  ND2 ASN B 244      36.184  -0.898  -6.542  1.00  0.830          N  
ATOM   3774  H   ASN B 244      36.471  -2.417  -2.715  1.00  0.760          H  
ATOM   3775  HA  ASN B 244      38.089  -0.732  -4.442  1.00  0.700          H  
ATOM   3776 1HB  ASN B 244      35.293  -0.658  -3.435  1.00  1.000          H  
ATOM   3777 2HB  ASN B 244      35.923   0.592  -4.477  1.00  1.000          H  
ATOM   3778 1HD2 ASN B 244      35.981  -1.394  -7.426  1.00  1.000          H  
ATOM   3779 2HD2 ASN B 244      36.748  -0.037  -6.571  1.00  1.000          H  
ATOM   3780  N   GLU B 245      38.199   1.509  -3.226  1.00  0.560          N  
ATOM   3781  CA  GLU B 245      38.600   2.655  -2.414  1.00  0.580          C  
ATOM   3782  C   GLU B 245      37.393   3.366  -1.817  1.00  0.540          C  
ATOM   3783  O   GLU B 245      36.289   3.315  -2.368  1.00  0.570          O  
ATOM   3784  CB  GLU B 245      39.426   3.644  -3.236  1.00  0.800          C  
ATOM   3785  CG  GLU B 245      40.770   3.103  -3.711  1.00  0.800          C  
ATOM   3786  CD  GLU B 245      41.587   4.135  -4.447  1.00  0.800          C  
ATOM   3787  OE1 GLU B 245      41.114   5.239  -4.587  1.00  0.800          O  
ATOM   3788  OE2 GLU B 245      42.678   3.823  -4.863  1.00  0.800          O  
ATOM   3789  H   GLU B 245      38.203   1.582  -4.254  1.00  0.670          H  
ATOM   3790  HA  GLU B 245      39.217   2.294  -1.588  1.00  0.700          H  
ATOM   3791 1HB  GLU B 245      38.860   3.941  -4.114  1.00  0.960          H  
ATOM   3792 2HB  GLU B 245      39.611   4.542  -2.646  1.00  0.960          H  
ATOM   3793 1HG  GLU B 245      41.334   2.752  -2.848  1.00  0.960          H  
ATOM   3794 2HG  GLU B 245      40.591   2.251  -4.367  1.00  0.960          H  
ATOM   3795  N   GLU B 246      37.608   4.076  -0.714  1.00  0.540          N  
ATOM   3796  CA  GLU B 246      36.536   4.790  -0.035  1.00  0.520          C  
ATOM   3797  C   GLU B 246      35.833   5.786  -0.937  1.00  0.500          C  
ATOM   3798  O   GLU B 246      34.616   5.960  -0.840  1.00  0.470          O  
ATOM   3799  CB  GLU B 246      37.114   5.561   1.161  1.00  0.740          C  
ATOM   3800  CG  GLU B 246      37.701   4.701   2.283  1.00  0.740          C  
ATOM   3801  CD  GLU B 246      39.092   4.206   1.982  1.00  0.740          C  
ATOM   3802  OE1 GLU B 246      39.614   4.567   0.944  1.00  0.740          O  
ATOM   3803  OE2 GLU B 246      39.625   3.464   2.762  1.00  0.740          O  
ATOM   3804  H   GLU B 246      38.548   4.099  -0.305  1.00  0.650          H  
ATOM   3805  HA  GLU B 246      35.803   4.065   0.311  1.00  0.620          H  
ATOM   3806 1HB  GLU B 246      37.895   6.237   0.810  1.00  0.880          H  
ATOM   3807 2HB  GLU B 246      36.329   6.180   1.596  1.00  0.880          H  
ATOM   3808 1HG  GLU B 246      37.738   5.301   3.191  1.00  0.880          H  
ATOM   3809 2HG  GLU B 246      37.061   3.869   2.475  1.00  0.880          H  
ATOM   3810  N   GLU B 247      36.590   6.441  -1.817  1.00  0.540          N  
ATOM   3811  CA  GLU B 247      35.998   7.430  -2.701  1.00  0.560          C  
ATOM   3812  C   GLU B 247      35.119   6.756  -3.742  1.00  0.510          C  
ATOM   3813  O   GLU B 247      34.063   7.284  -4.102  1.00  0.490          O  
ATOM   3814  CB  GLU B 247      37.085   8.254  -3.395  1.00  0.780          C  
ATOM   3815  CG  GLU B 247      37.905   9.161  -2.460  1.00  0.780          C  
ATOM   3816  CD  GLU B 247      37.070  10.185  -1.733  1.00  0.780          C  
ATOM   3817  OE1 GLU B 247      36.220  10.782  -2.346  1.00  0.780          O  
ATOM   3818  OE2 GLU B 247      37.276  10.361  -0.542  1.00  0.780          O  
ATOM   3819  H   GLU B 247      37.586   6.263  -1.841  1.00  0.650          H  
ATOM   3820  HA  GLU B 247      35.376   8.099  -2.111  1.00  0.670          H  
ATOM   3821 1HB  GLU B 247      37.779   7.581  -3.901  1.00  0.930          H  
ATOM   3822 2HB  GLU B 247      36.628   8.885  -4.158  1.00  0.930          H  
ATOM   3823 1HG  GLU B 247      38.410   8.537  -1.724  1.00  0.930          H  
ATOM   3824 2HG  GLU B 247      38.667   9.672  -3.047  1.00  0.930          H  
ATOM   3825  N   GLU B 248      35.549   5.579  -4.214  1.00  0.510          N  
ATOM   3826  CA  GLU B 248      34.808   4.836  -5.224  1.00  0.500          C  
ATOM   3827  C   GLU B 248      33.476   4.411  -4.650  1.00  0.440          C  
ATOM   3828  O   GLU B 248      32.444   4.481  -5.327  1.00  0.430          O  
ATOM   3829  CB  GLU B 248      35.593   3.602  -5.695  1.00  0.700          C  
ATOM   3830  CG  GLU B 248      36.832   3.905  -6.539  1.00  0.700          C  
ATOM   3831  CD  GLU B 248      37.650   2.661  -6.949  1.00  0.700          C  
ATOM   3832  OE1 GLU B 248      37.834   1.735  -6.157  1.00  0.700          O  
ATOM   3833  OE2 GLU B 248      38.075   2.641  -8.078  1.00  0.700          O  
ATOM   3834  H   GLU B 248      36.411   5.198  -3.844  1.00  0.610          H  
ATOM   3835  HA  GLU B 248      34.624   5.489  -6.079  1.00  0.600          H  
ATOM   3836 1HB  GLU B 248      35.912   3.026  -4.834  1.00  0.840          H  
ATOM   3837 2HB  GLU B 248      34.946   2.968  -6.281  1.00  0.840          H  
ATOM   3838 1HG  GLU B 248      36.510   4.421  -7.442  1.00  0.840          H  
ATOM   3839 2HG  GLU B 248      37.472   4.586  -5.981  1.00  0.840          H  
ATOM   3840  N   ILE B 249      33.502   4.000  -3.381  1.00  0.410          N  
ATOM   3841  CA  ILE B 249      32.286   3.591  -2.726  1.00  0.360          C  
ATOM   3842  C   ILE B 249      31.395   4.792  -2.476  1.00  0.340          C  
ATOM   3843  O   ILE B 249      30.210   4.734  -2.770  1.00  0.310          O  
ATOM   3844  CB  ILE B 249      32.537   2.774  -1.452  1.00  0.520          C  
ATOM   3845  CG1 ILE B 249      33.291   1.424  -1.822  1.00  0.520          C  
ATOM   3846  CG2 ILE B 249      31.216   2.502  -0.676  1.00  0.520          C  
ATOM   3847  CD1 ILE B 249      32.630   0.554  -2.897  1.00  0.520          C  
ATOM   3848  H   ILE B 249      34.409   3.933  -2.908  1.00  0.490          H  
ATOM   3849  HA  ILE B 249      31.746   2.949  -3.394  1.00  0.430          H  
ATOM   3850  HB  ILE B 249      33.214   3.343  -0.809  1.00  0.630          H  
ATOM   3851 1HG1 ILE B 249      34.317   1.642  -2.124  1.00  0.630          H  
ATOM   3852 2HG1 ILE B 249      33.320   0.828  -0.926  1.00  0.630          H  
ATOM   3853 1HG2 ILE B 249      31.453   1.951   0.222  1.00  0.630          H  
ATOM   3854 2HG2 ILE B 249      30.746   3.444  -0.397  1.00  0.630          H  
ATOM   3855 3HG2 ILE B 249      30.524   1.929  -1.285  1.00  0.630          H  
ATOM   3856 1HD1 ILE B 249      33.193  -0.357  -3.010  1.00  0.630          H  
ATOM   3857 2HD1 ILE B 249      31.633   0.308  -2.634  1.00  0.630          H  
ATOM   3858 3HD1 ILE B 249      32.614   1.067  -3.845  1.00  0.630          H  
ATOM   3859  N   LYS B 250      31.921   5.907  -1.987  1.00  0.390          N  
ATOM   3860  CA  LYS B 250      31.032   7.044  -1.790  1.00  0.410          C  
ATOM   3861  C   LYS B 250      30.327   7.474  -3.086  1.00  0.410          C  
ATOM   3862  O   LYS B 250      29.117   7.745  -3.059  1.00  0.420          O  
ATOM   3863  CB  LYS B 250      31.795   8.221  -1.198  1.00  0.570          C  
ATOM   3864  CG  LYS B 250      32.158   8.053   0.284  1.00  0.570          C  
ATOM   3865  CD  LYS B 250      32.775   9.328   0.869  1.00  0.570          C  
ATOM   3866  CE  LYS B 250      34.201   9.533   0.358  1.00  0.570          C  
ATOM   3867  NZ  LYS B 250      34.896  10.674   1.022  1.00  0.570          N  
ATOM   3868  H   LYS B 250      32.911   5.957  -1.728  1.00  0.470          H  
ATOM   3869  HA  LYS B 250      30.261   6.748  -1.080  1.00  0.490          H  
ATOM   3870 1HB  LYS B 250      32.717   8.344  -1.766  1.00  0.680          H  
ATOM   3871 2HB  LYS B 250      31.212   9.131  -1.314  1.00  0.680          H  
ATOM   3872 1HG  LYS B 250      31.255   7.809   0.845  1.00  0.680          H  
ATOM   3873 2HG  LYS B 250      32.856   7.230   0.396  1.00  0.680          H  
ATOM   3874 1HD  LYS B 250      32.171  10.190   0.593  1.00  0.680          H  
ATOM   3875 2HD  LYS B 250      32.798   9.252   1.955  1.00  0.680          H  
ATOM   3876 1HE  LYS B 250      34.775   8.621   0.531  1.00  0.680          H  
ATOM   3877 2HE  LYS B 250      34.177   9.735  -0.708  1.00  0.680          H  
ATOM   3878 1HZ  LYS B 250      35.848  10.726   0.608  1.00  0.680          H  
ATOM   3879 2HZ  LYS B 250      34.402  11.533   0.846  1.00  0.680          H  
ATOM   3880 3HZ  LYS B 250      34.965  10.516   2.011  1.00  0.680          H  
ATOM   3881  N   GLU B 251      31.049   7.520  -4.230  1.00  0.420          N  
ATOM   3882  CA  GLU B 251      30.369   7.902  -5.468  1.00  0.470          C  
ATOM   3883  C   GLU B 251      29.319   6.863  -5.819  1.00  0.390          C  
ATOM   3884  O   GLU B 251      28.204   7.211  -6.205  1.00  0.400          O  
ATOM   3885  CB  GLU B 251      31.333   8.067  -6.643  1.00  0.640          C  
ATOM   3886  CG  GLU B 251      32.246   9.280  -6.578  1.00  0.640          C  
ATOM   3887  CD  GLU B 251      33.105   9.417  -7.819  1.00  0.640          C  
ATOM   3888  OE1 GLU B 251      33.062   8.534  -8.647  1.00  0.640          O  
ATOM   3889  OE2 GLU B 251      33.787  10.407  -7.944  1.00  0.640          O  
ATOM   3890  H   GLU B 251      32.056   7.319  -4.223  1.00  0.500          H  
ATOM   3891  HA  GLU B 251      29.865   8.853  -5.307  1.00  0.560          H  
ATOM   3892 1HB  GLU B 251      31.968   7.179  -6.707  1.00  0.770          H  
ATOM   3893 2HB  GLU B 251      30.768   8.129  -7.558  1.00  0.770          H  
ATOM   3894 1HG  GLU B 251      31.640  10.176  -6.461  1.00  0.770          H  
ATOM   3895 2HG  GLU B 251      32.889   9.188  -5.700  1.00  0.770          H  
ATOM   3896  N   PHE B 252      29.656   5.590  -5.628  1.00  0.340          N  
ATOM   3897  CA  PHE B 252      28.766   4.475  -5.867  1.00  0.320          C  
ATOM   3898  C   PHE B 252      27.486   4.592  -5.069  1.00  0.280          C  
ATOM   3899  O   PHE B 252      26.405   4.512  -5.652  1.00  0.330          O  
ATOM   3900  CB  PHE B 252      29.537   3.198  -5.572  1.00  0.460          C  
ATOM   3901  CG  PHE B 252      28.796   1.967  -5.400  1.00  0.460          C  
ATOM   3902  CD1 PHE B 252      28.196   1.304  -6.430  1.00  0.460          C  
ATOM   3903  CD2 PHE B 252      28.750   1.422  -4.123  1.00  0.460          C  
ATOM   3904  CE1 PHE B 252      27.561   0.140  -6.177  1.00  0.460          C  
ATOM   3905  CE2 PHE B 252      28.119   0.254  -3.889  1.00  0.460          C  
ATOM   3906  CZ  PHE B 252      27.530  -0.382  -4.923  1.00  0.460          C  
ATOM   3907  H   PHE B 252      30.612   5.367  -5.334  1.00  0.410          H  
ATOM   3908  HA  PHE B 252      28.506   4.470  -6.922  1.00  0.380          H  
ATOM   3909 1HB  PHE B 252      30.267   3.043  -6.364  1.00  0.550          H  
ATOM   3910 2HB  PHE B 252      30.087   3.349  -4.704  1.00  0.550          H  
ATOM   3911  HD1 PHE B 252      28.228   1.710  -7.441  1.00  0.550          H  
ATOM   3912  HD2 PHE B 252      29.240   1.954  -3.303  1.00  0.550          H  
ATOM   3913  HE1 PHE B 252      27.078  -0.383  -6.968  1.00  0.550          H  
ATOM   3914  HE2 PHE B 252      28.089  -0.171  -2.886  1.00  0.550          H  
ATOM   3915  HZ  PHE B 252      27.039  -1.319  -4.761  1.00  0.550          H  
ATOM   3916  N   ILE B 253      27.584   4.841  -3.768  1.00  0.270          N  
ATOM   3917  CA  ILE B 253      26.398   4.939  -2.939  1.00  0.340          C  
ATOM   3918  C   ILE B 253      25.544   6.103  -3.435  1.00  0.280          C  
ATOM   3919  O   ILE B 253      24.320   5.988  -3.493  1.00  0.280          O  
ATOM   3920  CB  ILE B 253      26.753   5.109  -1.437  1.00  0.450          C  
ATOM   3921  CG1 ILE B 253      27.553   3.838  -0.908  1.00  0.450          C  
ATOM   3922  CG2 ILE B 253      25.473   5.359  -0.586  1.00  0.450          C  
ATOM   3923  CD1 ILE B 253      26.873   2.493  -1.013  1.00  0.450          C  
ATOM   3924  H   ILE B 253      28.514   4.917  -3.359  1.00  0.320          H  
ATOM   3925  HA  ILE B 253      25.810   4.036  -3.061  1.00  0.410          H  
ATOM   3926  HB  ILE B 253      27.425   5.967  -1.334  1.00  0.540          H  
ATOM   3927 1HG1 ILE B 253      28.463   3.768  -1.465  1.00  0.540          H  
ATOM   3928 2HG1 ILE B 253      27.803   4.004   0.140  1.00  0.540          H  
ATOM   3929 1HG2 ILE B 253      25.752   5.491   0.460  1.00  0.540          H  
ATOM   3930 2HG2 ILE B 253      24.960   6.256  -0.932  1.00  0.540          H  
ATOM   3931 3HG2 ILE B 253      24.791   4.511  -0.674  1.00  0.540          H  
ATOM   3932 1HD1 ILE B 253      27.554   1.749  -0.631  1.00  0.540          H  
ATOM   3933 2HD1 ILE B 253      25.956   2.483  -0.431  1.00  0.540          H  
ATOM   3934 3HD1 ILE B 253      26.643   2.255  -2.046  1.00  0.540          H  
ATOM   3935  N   ASP B 254      26.173   7.234  -3.775  1.00  0.300          N  
ATOM   3936  CA  ASP B 254      25.424   8.375  -4.286  1.00  0.370          C  
ATOM   3937  C   ASP B 254      24.687   8.025  -5.595  1.00  0.370          C  
ATOM   3938  O   ASP B 254      23.508   8.371  -5.753  1.00  0.400          O  
ATOM   3939  CB  ASP B 254      26.369   9.562  -4.508  1.00  0.490          C  
ATOM   3940  CG  ASP B 254      25.649  10.858  -4.843  1.00  0.490          C  
ATOM   3941  OD1 ASP B 254      24.950  11.369  -3.998  1.00  0.490          O  
ATOM   3942  OD2 ASP B 254      25.768  11.344  -5.953  1.00  0.490          O  
ATOM   3943  H   ASP B 254      27.188   7.305  -3.648  1.00  0.360          H  
ATOM   3944  HA  ASP B 254      24.682   8.658  -3.540  1.00  0.440          H  
ATOM   3945 1HB  ASP B 254      26.978   9.708  -3.614  1.00  0.590          H  
ATOM   3946 2HB  ASP B 254      27.053   9.324  -5.323  1.00  0.590          H  
ATOM   3947  N   PHE B 255      25.360   7.313  -6.520  1.00  0.360          N  
ATOM   3948  CA  PHE B 255      24.730   6.918  -7.779  1.00  0.390          C  
ATOM   3949  C   PHE B 255      23.553   5.996  -7.516  1.00  0.310          C  
ATOM   3950  O   PHE B 255      22.499   6.129  -8.145  1.00  0.310          O  
ATOM   3951  CB  PHE B 255      25.712   6.205  -8.724  1.00  0.530          C  
ATOM   3952  CG  PHE B 255      26.690   7.112  -9.458  1.00  0.530          C  
ATOM   3953  CD1 PHE B 255      28.063   7.053  -9.218  1.00  0.530          C  
ATOM   3954  CD2 PHE B 255      26.230   8.028 -10.394  1.00  0.530          C  
ATOM   3955  CE1 PHE B 255      28.938   7.884  -9.892  1.00  0.530          C  
ATOM   3956  CE2 PHE B 255      27.106   8.858 -11.064  1.00  0.530          C  
ATOM   3957  CZ  PHE B 255      28.459   8.784 -10.812  1.00  0.530          C  
ATOM   3958  H   PHE B 255      26.351   7.103  -6.360  1.00  0.430          H  
ATOM   3959  HA  PHE B 255      24.360   7.816  -8.270  1.00  0.470          H  
ATOM   3960 1HB  PHE B 255      26.291   5.488  -8.142  1.00  0.640          H  
ATOM   3961 2HB  PHE B 255      25.151   5.637  -9.465  1.00  0.640          H  
ATOM   3962  HD1 PHE B 255      28.449   6.344  -8.494  1.00  0.640          H  
ATOM   3963  HD2 PHE B 255      25.159   8.092 -10.598  1.00  0.640          H  
ATOM   3964  HE1 PHE B 255      30.013   7.828  -9.695  1.00  0.640          H  
ATOM   3965  HE2 PHE B 255      26.726   9.575 -11.795  1.00  0.640          H  
ATOM   3966  HZ  PHE B 255      29.149   9.442 -11.339  1.00  0.640          H  
ATOM   3967  N   VAL B 256      23.723   5.079  -6.568  1.00  0.260          N  
ATOM   3968  CA  VAL B 256      22.681   4.145  -6.202  1.00  0.210          C  
ATOM   3969  C   VAL B 256      21.480   4.872  -5.627  1.00  0.220          C  
ATOM   3970  O   VAL B 256      20.347   4.575  -6.004  1.00  0.220          O  
ATOM   3971  CB  VAL B 256      23.219   3.128  -5.190  1.00  0.310          C  
ATOM   3972  CG1 VAL B 256      22.105   2.279  -4.632  1.00  0.310          C  
ATOM   3973  CG2 VAL B 256      24.211   2.253  -5.881  1.00  0.310          C  
ATOM   3974  H   VAL B 256      24.639   5.016  -6.112  1.00  0.310          H  
ATOM   3975  HA  VAL B 256      22.372   3.614  -7.098  1.00  0.250          H  
ATOM   3976  HB  VAL B 256      23.690   3.660  -4.369  1.00  0.380          H  
ATOM   3977 1HG1 VAL B 256      22.508   1.569  -3.915  1.00  0.380          H  
ATOM   3978 2HG1 VAL B 256      21.376   2.901  -4.142  1.00  0.380          H  
ATOM   3979 3HG1 VAL B 256      21.639   1.750  -5.424  1.00  0.380          H  
ATOM   3980 1HG2 VAL B 256      24.615   1.543  -5.166  1.00  0.380          H  
ATOM   3981 2HG2 VAL B 256      23.698   1.741  -6.682  1.00  0.380          H  
ATOM   3982 3HG2 VAL B 256      25.009   2.816  -6.298  1.00  0.380          H  
ATOM   3983  N   SER B 257      21.698   5.820  -4.711  1.00  0.260          N  
ATOM   3984  CA  SER B 257      20.578   6.548  -4.135  1.00  0.300          C  
ATOM   3985  C   SER B 257      19.812   7.290  -5.221  1.00  0.330          C  
ATOM   3986  O   SER B 257      18.583   7.306  -5.221  1.00  0.360          O  
ATOM   3987  CB  SER B 257      21.070   7.533  -3.090  1.00  0.400          C  
ATOM   3988  OG  SER B 257      21.619   6.871  -1.986  1.00  0.400          O  
ATOM   3989  H   SER B 257      22.649   6.014  -4.380  1.00  0.310          H  
ATOM   3990  HA  SER B 257      19.905   5.836  -3.659  1.00  0.360          H  
ATOM   3991 1HB  SER B 257      21.825   8.182  -3.539  1.00  0.480          H  
ATOM   3992 2HB  SER B 257      20.246   8.163  -2.767  1.00  0.480          H  
ATOM   3993  HG  SER B 257      21.940   7.558  -1.402  1.00  0.480          H  
ATOM   3994  N   LYS B 258      20.532   7.887  -6.174  1.00  0.330          N  
ATOM   3995  CA  LYS B 258      19.879   8.601  -7.259  1.00  0.380          C  
ATOM   3996  C   LYS B 258      19.126   7.682  -8.221  1.00  0.360          C  
ATOM   3997  O   LYS B 258      18.020   8.011  -8.639  1.00  0.410          O  
ATOM   3998  CB  LYS B 258      20.890   9.454  -8.022  1.00  0.510          C  
ATOM   3999  CG  LYS B 258      21.359  10.673  -7.246  1.00  0.510          C  
ATOM   4000  CD  LYS B 258      22.315  11.540  -8.062  1.00  0.510          C  
ATOM   4001  CE  LYS B 258      22.599  12.874  -7.349  1.00  0.510          C  
ATOM   4002  NZ  LYS B 258      23.405  12.695  -6.115  1.00  0.510          N  
ATOM   4003  H   LYS B 258      21.556   7.878  -6.110  1.00  0.400          H  
ATOM   4004  HA  LYS B 258      19.146   9.274  -6.818  1.00  0.460          H  
ATOM   4005 1HB  LYS B 258      21.769   8.846  -8.256  1.00  0.610          H  
ATOM   4006 2HB  LYS B 258      20.453   9.784  -8.963  1.00  0.610          H  
ATOM   4007 1HG  LYS B 258      20.493  11.266  -6.953  1.00  0.610          H  
ATOM   4008 2HG  LYS B 258      21.868  10.335  -6.344  1.00  0.610          H  
ATOM   4009 1HD  LYS B 258      23.262  11.004  -8.184  1.00  0.610          H  
ATOM   4010 2HD  LYS B 258      21.894  11.738  -9.045  1.00  0.610          H  
ATOM   4011 1HE  LYS B 258      23.131  13.541  -8.025  1.00  0.610          H  
ATOM   4012 2HE  LYS B 258      21.648  13.330  -7.079  1.00  0.610          H  
ATOM   4013 1HZ  LYS B 258      23.568  13.571  -5.661  1.00  0.610          H  
ATOM   4014 2HZ  LYS B 258      22.926  12.074  -5.471  1.00  0.610          H  
ATOM   4015 3HZ  LYS B 258      24.317  12.280  -6.335  1.00  0.610          H  
ATOM   4016  N   ARG B 259      19.694   6.524  -8.549  1.00  0.320          N  
ATOM   4017  CA  ARG B 259      19.055   5.592  -9.467  1.00  0.330          C  
ATOM   4018  C   ARG B 259      17.862   4.841  -8.851  1.00  0.310          C  
ATOM   4019  O   ARG B 259      16.871   4.597  -9.537  1.00  0.350          O  
ATOM   4020  CB  ARG B 259      20.087   4.590  -9.970  1.00  0.460          C  
ATOM   4021  CG  ARG B 259      19.584   3.520 -10.943  1.00  0.460          C  
ATOM   4022  CD  ARG B 259      19.135   4.076 -12.228  1.00  0.460          C  
ATOM   4023  NE  ARG B 259      18.671   3.032 -13.114  1.00  0.460          N  
ATOM   4024  CZ  ARG B 259      18.144   3.242 -14.331  1.00  0.460          C  
ATOM   4025  NH1 ARG B 259      18.062   4.457 -14.807  1.00  0.460          N  
ATOM   4026  NH2 ARG B 259      17.714   2.218 -15.052  1.00  0.460          N  
ATOM   4027  H   ARG B 259      20.635   6.315  -8.205  1.00  0.380          H  
ATOM   4028  HA  ARG B 259      18.692   6.173 -10.313  1.00  0.400          H  
ATOM   4029 1HB  ARG B 259      20.884   5.133 -10.475  1.00  0.550          H  
ATOM   4030 2HB  ARG B 259      20.545   4.098  -9.121  1.00  0.550          H  
ATOM   4031 1HG  ARG B 259      20.395   2.832 -11.145  1.00  0.550          H  
ATOM   4032 2HG  ARG B 259      18.754   2.970 -10.500  1.00  0.550          H  
ATOM   4033 1HD  ARG B 259      18.305   4.765 -12.065  1.00  0.550          H  
ATOM   4034 2HD  ARG B 259      19.962   4.598 -12.707  1.00  0.550          H  
ATOM   4035  HE  ARG B 259      18.719   2.077 -12.781  1.00  0.550          H  
ATOM   4036 1HH1 ARG B 259      18.409   5.235 -14.263  1.00  0.550          H  
ATOM   4037 2HH1 ARG B 259      17.667   4.614 -15.721  1.00  0.550          H  
ATOM   4038 1HH2 ARG B 259      17.779   1.277 -14.685  1.00  0.550          H  
ATOM   4039 2HH2 ARG B 259      17.321   2.374 -15.969  1.00  0.550          H  
ATOM   4040  N   CYS B 260      17.974   4.452  -7.579  1.00  0.280          N  
ATOM   4041  CA  CYS B 260      16.974   3.680  -6.843  1.00  0.260          C  
ATOM   4042  C   CYS B 260      15.569   4.309  -6.816  1.00  0.280          C  
ATOM   4043  O   CYS B 260      15.338   5.236  -6.038  1.00  0.310          O  
ATOM   4044  CB  CYS B 260      17.486   3.600  -5.401  1.00  0.370          C  
ATOM   4045  SG  CYS B 260      16.427   2.827  -4.228  1.00  0.370          S  
ATOM   4046  H   CYS B 260      18.837   4.682  -7.079  1.00  0.340          H  
ATOM   4047  HA  CYS B 260      16.966   2.678  -7.256  1.00  0.310          H  
ATOM   4048 1HB  CYS B 260      18.423   3.039  -5.407  1.00  0.450          H  
ATOM   4049 2HB  CYS B 260      17.728   4.603  -5.046  1.00  0.450          H  
ATOM   4050  HG  CYS B 260      17.376   2.585  -3.323  1.00  0.450          H  
ATOM   4051  N   PRO B 261      14.565   3.750  -7.537  1.00  0.290          N  
ATOM   4052  CA  PRO B 261      13.186   4.230  -7.609  1.00  0.330          C  
ATOM   4053  C   PRO B 261      12.506   4.466  -6.249  1.00  0.320          C  
ATOM   4054  O   PRO B 261      11.719   5.410  -6.091  1.00  0.340          O  
ATOM   4055  CB  PRO B 261      12.517   3.089  -8.368  1.00  0.490          C  
ATOM   4056  CG  PRO B 261      13.583   2.519  -9.236  1.00  0.490          C  
ATOM   4057  CD  PRO B 261      14.812   2.544  -8.369  1.00  0.490          C  
ATOM   4058  HA  PRO B 261      13.171   5.149  -8.213  1.00  0.400          H  
ATOM   4059 1HB  PRO B 261      12.196   2.358  -7.676  1.00  0.590          H  
ATOM   4060 2HB  PRO B 261      11.635   3.442  -8.923  1.00  0.590          H  
ATOM   4061 1HG  PRO B 261      13.310   1.508  -9.575  1.00  0.590          H  
ATOM   4062 2HG  PRO B 261      13.690   3.145 -10.142  1.00  0.590          H  
ATOM   4063 1HD  PRO B 261      14.867   1.637  -7.743  1.00  0.590          H  
ATOM   4064 2HD  PRO B 261      15.678   2.647  -9.021  1.00  0.590          H  
ATOM   4065  N   ALA B 262      12.785   3.599  -5.267  1.00  0.310          N  
ATOM   4066  CA  ALA B 262      12.219   3.771  -3.930  1.00  0.330          C  
ATOM   4067  C   ALA B 262      12.726   5.031  -3.297  1.00  0.340          C  
ATOM   4068  O   ALA B 262      11.982   5.723  -2.595  1.00  0.390          O  
ATOM   4069  CB  ALA B 262      12.534   2.623  -3.043  1.00  0.450          C  
ATOM   4070  H   ALA B 262      13.394   2.809  -5.440  1.00  0.370          H  
ATOM   4071  HA  ALA B 262      11.138   3.861  -4.016  1.00  0.400          H  
ATOM   4072 1HB  ALA B 262      12.112   2.803  -2.078  1.00  0.540          H  
ATOM   4073 2HB  ALA B 262      12.100   1.763  -3.462  1.00  0.540          H  
ATOM   4074 3HB  ALA B 262      13.593   2.515  -2.966  1.00  0.540          H  
ATOM   4075  N   HIS B 263      14.018   5.295  -3.480  1.00  0.330          N  
ATOM   4076  CA  HIS B 263      14.636   6.455  -2.892  1.00  0.370          C  
ATOM   4077  C   HIS B 263      14.051   7.643  -3.577  1.00  0.420          C  
ATOM   4078  O   HIS B 263      13.598   8.574  -2.930  1.00  0.510          O  
ATOM   4079  CB  HIS B 263      16.156   6.481  -3.037  1.00  0.500          C  
ATOM   4080  CG  HIS B 263      16.779   7.714  -2.409  1.00  0.500          C  
ATOM   4081  ND1 HIS B 263      16.938   7.867  -1.045  1.00  0.500          N  
ATOM   4082  CD2 HIS B 263      17.244   8.860  -2.968  1.00  0.500          C  
ATOM   4083  CE1 HIS B 263      17.485   9.051  -0.803  1.00  0.500          C  
ATOM   4084  NE2 HIS B 263      17.681   9.663  -1.949  1.00  0.500          N  
ATOM   4085  H   HIS B 263      14.577   4.731  -4.118  1.00  0.400          H  
ATOM   4086  HA  HIS B 263      14.395   6.515  -1.833  1.00  0.440          H  
ATOM   4087 1HB  HIS B 263      16.588   5.597  -2.575  1.00  0.600          H  
ATOM   4088 2HB  HIS B 263      16.425   6.468  -4.091  1.00  0.600          H  
ATOM   4089  HD2 HIS B 263      17.263   9.100  -4.030  1.00  0.600          H  
ATOM   4090  HE1 HIS B 263      17.731   9.459   0.173  1.00  0.600          H  
ATOM   4091  HE2 HIS B 263      18.084  10.586  -2.064  1.00  0.600          H  
ATOM   4092  N   ASN B 264      14.021   7.616  -4.908  1.00  0.390          N  
ATOM   4093  CA  ASN B 264      13.496   8.751  -5.648  1.00  0.420          C  
ATOM   4094  C   ASN B 264      12.075   9.108  -5.226  1.00  0.510          C  
ATOM   4095  O   ASN B 264      11.726  10.286  -5.140  1.00  0.600          O  
ATOM   4096  CB  ASN B 264      13.508   8.467  -7.127  1.00  0.580          C  
ATOM   4097  CG  ASN B 264      14.845   8.481  -7.753  1.00  0.580          C  
ATOM   4098  OD1 ASN B 264      14.913   8.220  -8.948  1.00  0.580          O  
ATOM   4099  ND2 ASN B 264      15.894   8.760  -7.047  1.00  0.580          N  
ATOM   4100  H   ASN B 264      14.415   6.802  -5.395  1.00  0.470          H  
ATOM   4101  HA  ASN B 264      14.119   9.620  -5.440  1.00  0.500          H  
ATOM   4102 1HB  ASN B 264      13.087   7.476  -7.283  1.00  0.690          H  
ATOM   4103 2HB  ASN B 264      12.869   9.159  -7.649  1.00  0.690          H  
ATOM   4104 1HD2 ASN B 264      16.794   8.733  -7.517  1.00  0.690          H  
ATOM   4105 2HD2 ASN B 264      15.833   8.969  -6.077  1.00  0.690          H  
ATOM   4106  N   THR B 265      11.254   8.101  -4.940  1.00  0.500          N  
ATOM   4107  CA  THR B 265       9.889   8.364  -4.523  1.00  0.560          C  
ATOM   4108  C   THR B 265       9.899   9.044  -3.141  1.00  0.530          C  
ATOM   4109  O   THR B 265       9.306  10.106  -2.940  1.00  0.570          O  
ATOM   4110  CB  THR B 265       9.086   7.040  -4.440  1.00  0.760          C  
ATOM   4111  OG1 THR B 265       9.104   6.376  -5.734  1.00  0.760          O  
ATOM   4112  CG2 THR B 265       7.617   7.356  -4.063  1.00  0.760          C  
ATOM   4113  H   THR B 265      11.574   7.143  -5.082  1.00  0.600          H  
ATOM   4114  HA  THR B 265       9.418   9.034  -5.241  1.00  0.670          H  
ATOM   4115  HB  THR B 265       9.531   6.381  -3.691  1.00  0.910          H  
ATOM   4116  HG1 THR B 265      10.008   5.983  -5.863  1.00  0.910          H  
ATOM   4117 1HG2 THR B 265       7.049   6.429  -4.015  1.00  0.910          H  
ATOM   4118 2HG2 THR B 265       7.576   7.853  -3.092  1.00  0.910          H  
ATOM   4119 3HG2 THR B 265       7.181   8.011  -4.819  1.00  0.910          H  
ATOM   4120  N   LEU B 266      10.634   8.465  -2.192  1.00  0.480          N  
ATOM   4121  CA  LEU B 266      10.695   8.988  -0.830  1.00  0.510          C  
ATOM   4122  C   LEU B 266      11.402  10.345  -0.724  1.00  0.490          C  
ATOM   4123  O   LEU B 266      11.052  11.178   0.109  1.00  0.490          O  
ATOM   4124  CB  LEU B 266      11.362   7.950   0.058  1.00  0.700          C  
ATOM   4125  CG  LEU B 266      10.559   6.627   0.329  1.00  0.700          C  
ATOM   4126  CD1 LEU B 266      11.478   5.659   1.014  1.00  0.700          C  
ATOM   4127  CD2 LEU B 266       9.311   6.898   1.224  1.00  0.700          C  
ATOM   4128  H   LEU B 266      11.147   7.605  -2.416  1.00  0.580          H  
ATOM   4129  HA  LEU B 266       9.676   9.134  -0.490  1.00  0.610          H  
ATOM   4130 1HB  LEU B 266      12.320   7.677  -0.395  1.00  0.840          H  
ATOM   4131 2HB  LEU B 266      11.545   8.408   0.975  1.00  0.840          H  
ATOM   4132  HG  LEU B 266      10.241   6.190  -0.621  1.00  0.840          H  
ATOM   4133 1HD1 LEU B 266      10.961   4.725   1.199  1.00  0.840          H  
ATOM   4134 2HD1 LEU B 266      12.328   5.483   0.357  1.00  0.840          H  
ATOM   4135 3HD1 LEU B 266      11.821   6.072   1.955  1.00  0.840          H  
ATOM   4136 1HD2 LEU B 266       8.788   5.961   1.402  1.00  0.840          H  
ATOM   4137 2HD2 LEU B 266       9.618   7.319   2.175  1.00  0.840          H  
ATOM   4138 3HD2 LEU B 266       8.633   7.589   0.733  1.00  0.840          H  
ATOM   4139  N   HIS B 267      12.387  10.568  -1.574  1.00  0.510          N  
ATOM   4140  CA  HIS B 267      13.181  11.784  -1.668  1.00  0.550          C  
ATOM   4141  C   HIS B 267      12.308  12.981  -2.048  1.00  0.520          C  
ATOM   4142  O   HIS B 267      12.693  14.135  -1.855  1.00  0.610          O  
ATOM   4143  CB  HIS B 267      14.316  11.584  -2.679  1.00  0.750          C  
ATOM   4144  CG  HIS B 267      15.324  12.690  -2.750  1.00  0.750          C  
ATOM   4145  ND1 HIS B 267      16.178  13.002  -1.703  1.00  0.750          N  
ATOM   4146  CD2 HIS B 267      15.633  13.545  -3.749  1.00  0.750          C  
ATOM   4147  CE1 HIS B 267      16.954  14.007  -2.059  1.00  0.750          C  
ATOM   4148  NE2 HIS B 267      16.644  14.354  -3.294  1.00  0.750          N  
ATOM   4149  H   HIS B 267      12.645   9.820  -2.204  1.00  0.610          H  
ATOM   4150  HA  HIS B 267      13.629  11.999  -0.699  1.00  0.660          H  
ATOM   4151 1HB  HIS B 267      14.850  10.672  -2.431  1.00  0.900          H  
ATOM   4152 2HB  HIS B 267      13.888  11.447  -3.671  1.00  0.900          H  
ATOM   4153  HD2 HIS B 267      15.170  13.586  -4.727  1.00  0.900          H  
ATOM   4154  HE1 HIS B 267      17.722  14.469  -1.440  1.00  0.900          H  
ATOM   4155  HE2 HIS B 267      17.078  15.096  -3.825  1.00  0.900          H  
ATOM   4156  N   GLY B 268      11.147  12.715  -2.666  1.00  0.510          N  
ATOM   4157  CA  GLY B 268      10.247  13.757  -3.099  1.00  0.470          C  
ATOM   4158  C   GLY B 268       9.222  14.086  -2.012  1.00  0.390          C  
ATOM   4159  O   GLY B 268       8.345  14.932  -2.226  1.00  0.380          O  
ATOM   4160  H   GLY B 268      10.804  11.753  -2.762  1.00  0.610          H  
ATOM   4161 1HA  GLY B 268      10.814  14.649  -3.360  1.00  0.560          H  
ATOM   4162 2HA  GLY B 268       9.730  13.428  -3.997  1.00  0.560          H  
ATOM   4163  N   THR B 269       9.305  13.411  -0.848  1.00  0.380          N  
ATOM   4164  CA  THR B 269       8.342  13.633   0.228  1.00  0.380          C  
ATOM   4165  C   THR B 269       8.760  14.806   1.086  1.00  0.370          C  
ATOM   4166  O   THR B 269       9.834  14.829   1.691  1.00  0.400          O  
ATOM   4167  CB  THR B 269       8.100  12.340   1.058  1.00  0.530          C  
ATOM   4168  OG1 THR B 269       7.522  11.339   0.226  1.00  0.530          O  
ATOM   4169  CG2 THR B 269       7.160  12.583   2.231  1.00  0.530          C  
ATOM   4170  H   THR B 269      10.047  12.726  -0.690  1.00  0.460          H  
ATOM   4171  HA  THR B 269       7.396  13.901  -0.191  1.00  0.460          H  
ATOM   4172  HB  THR B 269       9.046  11.974   1.421  1.00  0.640          H  
ATOM   4173  HG1 THR B 269       8.122  11.098  -0.495  1.00  0.640          H  
ATOM   4174 1HG2 THR B 269       7.014  11.649   2.774  1.00  0.640          H  
ATOM   4175 2HG2 THR B 269       7.584  13.304   2.887  1.00  0.640          H  
ATOM   4176 3HG2 THR B 269       6.202  12.934   1.861  1.00  0.640          H  
ATOM   4177  N   SER B 270       7.871  15.798   1.146  1.00  0.350          N  
ATOM   4178  CA  SER B 270       8.119  17.062   1.833  1.00  0.360          C  
ATOM   4179  C   SER B 270       8.116  16.918   3.333  1.00  0.430          C  
ATOM   4180  O   SER B 270       8.587  17.786   4.065  1.00  0.460          O  
ATOM   4181  CB  SER B 270       7.068  18.075   1.435  1.00  0.500          C  
ATOM   4182  OG  SER B 270       5.816  17.719   1.949  1.00  0.500          O  
ATOM   4183  H   SER B 270       6.981  15.689   0.647  1.00  0.420          H  
ATOM   4184  HA  SER B 270       9.098  17.430   1.524  1.00  0.430          H  
ATOM   4185 1HB  SER B 270       7.350  19.060   1.801  1.00  0.600          H  
ATOM   4186 2HB  SER B 270       7.014  18.128   0.348  1.00  0.600          H  
ATOM   4187  HG  SER B 270       5.197  18.374   1.612  1.00  0.600          H  
ATOM   4188  N   ASN B 271       7.598  15.807   3.788  1.00  0.490          N  
ATOM   4189  CA  ASN B 271       7.485  15.517   5.189  1.00  0.580          C  
ATOM   4190  C   ASN B 271       8.587  14.572   5.641  1.00  0.520          C  
ATOM   4191  O   ASN B 271       8.549  14.082   6.768  1.00  0.600          O  
ATOM   4192  CB  ASN B 271       6.122  14.903   5.450  1.00  0.780          C  
ATOM   4193  CG  ASN B 271       4.999  15.855   5.181  1.00  0.780          C  
ATOM   4194  OD1 ASN B 271       5.038  17.046   5.510  1.00  0.780          O  
ATOM   4195  ND2 ASN B 271       3.982  15.341   4.558  1.00  0.780          N  
ATOM   4196  H   ASN B 271       7.255  15.150   3.106  1.00  0.590          H  
ATOM   4197  HA  ASN B 271       7.585  16.446   5.752  1.00  0.700          H  
ATOM   4198 1HB  ASN B 271       5.993  14.024   4.817  1.00  0.930          H  
ATOM   4199 2HB  ASN B 271       6.054  14.571   6.477  1.00  0.930          H  
ATOM   4200 1HD2 ASN B 271       3.191  15.913   4.328  1.00  0.930          H  
ATOM   4201 2HD2 ASN B 271       3.989  14.373   4.303  1.00  0.930          H  
ATOM   4202  N   PHE B 272       9.595  14.309   4.800  1.00  0.480          N  
ATOM   4203  CA  PHE B 272      10.521  13.262   5.185  1.00  0.570          C  
ATOM   4204  C   PHE B 272      12.013  13.537   4.965  1.00  0.530          C  
ATOM   4205  O   PHE B 272      12.454  13.920   3.880  1.00  0.720          O  
ATOM   4206  CB  PHE B 272      10.001  12.077   4.391  1.00  0.760          C  
ATOM   4207  CG  PHE B 272      10.506  10.780   4.586  1.00  0.760          C  
ATOM   4208  CD1 PHE B 272      10.281  10.166   5.761  1.00  0.760          C  
ATOM   4209  CD2 PHE B 272      11.100  10.094   3.574  1.00  0.760          C  
ATOM   4210  CE1 PHE B 272      10.640   8.903   5.949  1.00  0.760          C  
ATOM   4211  CE2 PHE B 272      11.446   8.807   3.777  1.00  0.760          C  
ATOM   4212  CZ  PHE B 272      11.193   8.224   4.957  1.00  0.760          C  
ATOM   4213  H   PHE B 272       9.674  14.752   3.877  1.00  0.580          H  
ATOM   4214  HA  PHE B 272      10.390  13.064   6.246  1.00  0.680          H  
ATOM   4215 1HB  PHE B 272       8.930  12.016   4.552  1.00  0.910          H  
ATOM   4216 2HB  PHE B 272      10.147  12.318   3.348  1.00  0.910          H  
ATOM   4217  HD1 PHE B 272       9.790  10.712   6.546  1.00  0.910          H  
ATOM   4218  HD2 PHE B 272      11.269  10.580   2.604  1.00  0.910          H  
ATOM   4219  HE1 PHE B 272      10.474   8.425   6.888  1.00  0.910          H  
ATOM   4220  HE2 PHE B 272      11.911   8.231   3.007  1.00  0.910          H  
ATOM   4221  HZ  PHE B 272      11.445   7.189   5.113  1.00  0.910          H  
ATOM   4222  N   LYS B 273      12.796  13.346   6.028  1.00  0.450          N  
ATOM   4223  CA  LYS B 273      14.251  13.503   5.950  1.00  0.570          C  
ATOM   4224  C   LYS B 273      14.966  12.162   5.862  1.00  0.490          C  
ATOM   4225  O   LYS B 273      14.779  11.301   6.728  1.00  0.420          O  
ATOM   4226  CB  LYS B 273      14.800  14.287   7.147  1.00  0.750          C  
ATOM   4227  CG  LYS B 273      16.363  14.335   7.227  1.00  0.750          C  
ATOM   4228  CD  LYS B 273      17.000  15.144   6.074  1.00  0.750          C  
ATOM   4229  CE  LYS B 273      18.523  15.131   6.168  1.00  0.750          C  
ATOM   4230  NZ  LYS B 273      19.170  15.839   5.026  1.00  0.750          N  
ATOM   4231  H   LYS B 273      12.342  13.057   6.904  1.00  0.540          H  
ATOM   4232  HA  LYS B 273      14.480  14.059   5.042  1.00  0.680          H  
ATOM   4233 1HB  LYS B 273      14.429  15.311   7.113  1.00  0.900          H  
ATOM   4234 2HB  LYS B 273      14.432  13.835   8.072  1.00  0.900          H  
ATOM   4235 1HG  LYS B 273      16.642  14.812   8.166  1.00  0.900          H  
ATOM   4236 2HG  LYS B 273      16.783  13.325   7.236  1.00  0.900          H  
ATOM   4237 1HD  LYS B 273      16.726  14.723   5.115  1.00  0.900          H  
ATOM   4238 2HD  LYS B 273      16.648  16.173   6.114  1.00  0.900          H  
ATOM   4239 1HE  LYS B 273      18.828  15.602   7.101  1.00  0.900          H  
ATOM   4240 2HE  LYS B 273      18.860  14.100   6.162  1.00  0.900          H  
ATOM   4241 1HZ  LYS B 273      20.175  15.792   5.131  1.00  0.900          H  
ATOM   4242 2HZ  LYS B 273      18.900  15.379   4.164  1.00  0.900          H  
ATOM   4243 3HZ  LYS B 273      18.878  16.803   5.007  1.00  0.900          H  
ATOM   4244  N   ILE B 274      15.824  12.006   4.848  1.00  0.510          N  
ATOM   4245  CA  ILE B 274      16.558  10.762   4.686  1.00  0.420          C  
ATOM   4246  C   ILE B 274      18.064  10.949   4.929  1.00  0.390          C  
ATOM   4247  O   ILE B 274      18.729  11.729   4.242  1.00  0.420          O  
ATOM   4248  CB  ILE B 274      16.351  10.202   3.271  1.00  0.620          C  
ATOM   4249  CG1 ILE B 274      14.824  10.014   3.006  1.00  0.620          C  
ATOM   4250  CG2 ILE B 274      17.106   8.870   3.175  1.00  0.620          C  
ATOM   4251  CD1 ILE B 274      14.467   9.622   1.579  1.00  0.620          C  
ATOM   4252  H   ILE B 274      15.934  12.751   4.173  1.00  0.610          H  
ATOM   4253  HA  ILE B 274      16.189  10.039   5.410  1.00  0.500          H  
ATOM   4254  HB  ILE B 274      16.735  10.897   2.524  1.00  0.750          H  
ATOM   4255 1HG1 ILE B 274      14.430   9.301   3.688  1.00  0.750          H  
ATOM   4256 2HG1 ILE B 274      14.326  10.962   3.199  1.00  0.750          H  
ATOM   4257 1HG2 ILE B 274      16.984   8.429   2.199  1.00  0.750          H  
ATOM   4258 2HG2 ILE B 274      18.158   9.028   3.348  1.00  0.750          H  
ATOM   4259 3HG2 ILE B 274      16.730   8.185   3.930  1.00  0.750          H  
ATOM   4260 1HD1 ILE B 274      13.402   9.560   1.494  1.00  0.750          H  
ATOM   4261 2HD1 ILE B 274      14.835  10.383   0.887  1.00  0.750          H  
ATOM   4262 3HD1 ILE B 274      14.899   8.662   1.318  1.00  0.750          H  
ATOM   4263  N   ASN B 275      18.585  10.227   5.915  1.00  0.330          N  
ATOM   4264  CA  ASN B 275      19.992  10.263   6.310  1.00  0.320          C  
ATOM   4265  C   ASN B 275      20.741   9.027   5.802  1.00  0.280          C  
ATOM   4266  O   ASN B 275      20.345   7.904   6.105  1.00  0.390          O  
ATOM   4267  CB  ASN B 275      20.111  10.346   7.819  1.00  0.450          C  
ATOM   4268  CG  ASN B 275      19.552  11.619   8.411  1.00  0.450          C  
ATOM   4269  OD1 ASN B 275      19.872  12.729   7.965  1.00  0.450          O  
ATOM   4270  ND2 ASN B 275      18.726  11.474   9.422  1.00  0.450          N  
ATOM   4271  H   ASN B 275      17.949   9.615   6.435  1.00  0.400          H  
ATOM   4272  HA  ASN B 275      20.460  11.140   5.863  1.00  0.380          H  
ATOM   4273 1HB  ASN B 275      19.582   9.507   8.251  1.00  0.540          H  
ATOM   4274 2HB  ASN B 275      21.156  10.253   8.106  1.00  0.540          H  
ATOM   4275 1HD2 ASN B 275      18.322  12.273   9.865  1.00  0.540          H  
ATOM   4276 2HD2 ASN B 275      18.510  10.543   9.774  1.00  0.540          H  
ATOM   4277  N   ILE B 276      21.806   9.206   5.017  1.00  0.330          N  
ATOM   4278  CA  ILE B 276      22.532   8.041   4.478  1.00  0.320          C  
ATOM   4279  C   ILE B 276      24.010   7.997   4.884  1.00  0.310          C  
ATOM   4280  O   ILE B 276      24.737   8.981   4.726  1.00  0.350          O  
ATOM   4281  CB  ILE B 276      22.423   7.969   2.929  1.00  0.450          C  
ATOM   4282  CG1 ILE B 276      20.931   7.858   2.534  1.00  0.450          C  
ATOM   4283  CG2 ILE B 276      23.213   6.730   2.402  1.00  0.450          C  
ATOM   4284  CD1 ILE B 276      20.612   7.994   1.073  1.00  0.450          C  
ATOM   4285  H   ILE B 276      22.102  10.148   4.787  1.00  0.400          H  
ATOM   4286  HA  ILE B 276      22.071   7.139   4.874  1.00  0.380          H  
ATOM   4287  HB  ILE B 276      22.825   8.879   2.487  1.00  0.540          H  
ATOM   4288 1HG1 ILE B 276      20.578   6.910   2.846  1.00  0.540          H  
ATOM   4289 2HG1 ILE B 276      20.385   8.624   3.056  1.00  0.540          H  
ATOM   4290 1HG2 ILE B 276      23.140   6.664   1.324  1.00  0.540          H  
ATOM   4291 2HG2 ILE B 276      24.265   6.808   2.662  1.00  0.540          H  
ATOM   4292 3HG2 ILE B 276      22.796   5.816   2.847  1.00  0.540          H  
ATOM   4293 1HD1 ILE B 276      19.538   7.893   0.940  1.00  0.540          H  
ATOM   4294 2HD1 ILE B 276      20.933   8.971   0.711  1.00  0.540          H  
ATOM   4295 3HD1 ILE B 276      21.106   7.216   0.512  1.00  0.540          H  
ATOM   4296  N   SER B 277      24.449   6.832   5.367  1.00  0.280          N  
ATOM   4297  CA  SER B 277      25.853   6.629   5.750  1.00  0.290          C  
ATOM   4298  C   SER B 277      26.326   5.221   5.396  1.00  0.260          C  
ATOM   4299  O   SER B 277      25.508   4.323   5.166  1.00  0.290          O  
ATOM   4300  CB  SER B 277      26.038   6.860   7.237  1.00  0.400          C  
ATOM   4301  OG  SER B 277      25.358   5.891   7.988  1.00  0.400          O  
ATOM   4302  H   SER B 277      23.758   6.082   5.490  1.00  0.340          H  
ATOM   4303  HA  SER B 277      26.469   7.344   5.203  1.00  0.350          H  
ATOM   4304 1HB  SER B 277      27.099   6.834   7.481  1.00  0.480          H  
ATOM   4305 2HB  SER B 277      25.666   7.850   7.496  1.00  0.480          H  
ATOM   4306  HG  SER B 277      25.508   6.114   8.909  1.00  0.480          H  
ATOM   4307  N   VAL B 278      27.651   5.052   5.301  1.00  0.250          N  
ATOM   4308  CA  VAL B 278      28.245   3.760   4.971  1.00  0.240          C  
ATOM   4309  C   VAL B 278      29.457   3.334   5.803  1.00  0.280          C  
ATOM   4310  O   VAL B 278      30.376   4.122   6.034  1.00  0.400          O  
ATOM   4311  CB  VAL B 278      28.583   3.740   3.446  1.00  0.340          C  
ATOM   4312  CG1 VAL B 278      29.474   4.907   3.038  1.00  0.340          C  
ATOM   4313  CG2 VAL B 278      29.313   2.458   3.096  1.00  0.340          C  
ATOM   4314  H   VAL B 278      28.256   5.839   5.496  1.00  0.300          H  
ATOM   4315  HA  VAL B 278      27.475   3.015   5.130  1.00  0.290          H  
ATOM   4316  HB  VAL B 278      27.649   3.800   2.892  1.00  0.410          H  
ATOM   4317 1HG1 VAL B 278      29.672   4.855   1.965  1.00  0.410          H  
ATOM   4318 2HG1 VAL B 278      28.973   5.845   3.262  1.00  0.410          H  
ATOM   4319 3HG1 VAL B 278      30.418   4.863   3.580  1.00  0.410          H  
ATOM   4320 1HG2 VAL B 278      29.503   2.427   2.026  1.00  0.410          H  
ATOM   4321 2HG2 VAL B 278      30.265   2.392   3.619  1.00  0.410          H  
ATOM   4322 3HG2 VAL B 278      28.698   1.637   3.390  1.00  0.410          H  
ATOM   4323  N   THR B 279      29.476   2.054   6.186  1.00  0.270          N  
ATOM   4324  CA  THR B 279      30.630   1.454   6.848  1.00  0.330          C  
ATOM   4325  C   THR B 279      31.316   0.525   5.862  1.00  0.340          C  
ATOM   4326  O   THR B 279      30.708  -0.421   5.354  1.00  0.340          O  
ATOM   4327  CB  THR B 279      30.270   0.663   8.130  1.00  0.440          C  
ATOM   4328  OG1 THR B 279      29.690   1.541   9.105  1.00  0.440          O  
ATOM   4329  CG2 THR B 279      31.538   0.016   8.720  1.00  0.440          C  
ATOM   4330  H   THR B 279      28.660   1.479   5.964  1.00  0.320          H  
ATOM   4331  HA  THR B 279      31.331   2.241   7.121  1.00  0.400          H  
ATOM   4332  HB  THR B 279      29.545  -0.117   7.887  1.00  0.530          H  
ATOM   4333  HG1 THR B 279      28.742   1.683   8.903  1.00  0.530          H  
ATOM   4334 1HG2 THR B 279      31.271  -0.535   9.620  1.00  0.530          H  
ATOM   4335 2HG2 THR B 279      31.986  -0.674   8.003  1.00  0.530          H  
ATOM   4336 3HG2 THR B 279      32.258   0.792   8.971  1.00  0.530          H  
ATOM   4337  N   LEU B 280      32.586   0.792   5.593  1.00  0.390          N  
ATOM   4338  CA  LEU B 280      33.339  -0.002   4.632  1.00  0.420          C  
ATOM   4339  C   LEU B 280      34.486  -0.781   5.242  1.00  0.400          C  
ATOM   4340  O   LEU B 280      35.301  -0.240   5.995  1.00  0.470          O  
ATOM   4341  CB  LEU B 280      33.830   0.923   3.484  1.00  0.580          C  
ATOM   4342  CG  LEU B 280      34.830   0.340   2.370  1.00  0.580          C  
ATOM   4343  CD1 LEU B 280      34.199  -0.765   1.522  1.00  0.580          C  
ATOM   4344  CD2 LEU B 280      35.226   1.491   1.442  1.00  0.580          C  
ATOM   4345  H   LEU B 280      33.024   1.578   6.054  1.00  0.470          H  
ATOM   4346  HA  LEU B 280      32.664  -0.734   4.212  1.00  0.500          H  
ATOM   4347 1HB  LEU B 280      32.951   1.297   2.961  1.00  0.690          H  
ATOM   4348 2HB  LEU B 280      34.329   1.776   3.941  1.00  0.690          H  
ATOM   4349  HG  LEU B 280      35.716  -0.073   2.857  1.00  0.690          H  
ATOM   4350 1HD1 LEU B 280      34.937  -1.103   0.790  1.00  0.690          H  
ATOM   4351 2HD1 LEU B 280      33.915  -1.604   2.142  1.00  0.690          H  
ATOM   4352 3HD1 LEU B 280      33.336  -0.387   1.008  1.00  0.690          H  
ATOM   4353 1HD2 LEU B 280      35.929   1.132   0.675  1.00  0.690          H  
ATOM   4354 2HD2 LEU B 280      34.343   1.895   0.961  1.00  0.690          H  
ATOM   4355 3HD2 LEU B 280      35.693   2.253   2.026  1.00  0.690          H  
ATOM   4356  N   VAL B 281      34.546  -2.061   4.895  1.00  0.390          N  
ATOM   4357  CA  VAL B 281      35.641  -2.914   5.322  1.00  0.410          C  
ATOM   4358  C   VAL B 281      36.250  -3.511   4.056  1.00  0.560          C  
ATOM   4359  O   VAL B 281      35.579  -3.552   3.023  1.00  0.530          O  
ATOM   4360  CB  VAL B 281      35.159  -3.995   6.302  1.00  0.570          C  
ATOM   4361  CG1 VAL B 281      34.545  -3.330   7.537  1.00  0.570          C  
ATOM   4362  CG2 VAL B 281      34.175  -4.886   5.638  1.00  0.570          C  
ATOM   4363  H   VAL B 281      33.794  -2.432   4.304  1.00  0.470          H  
ATOM   4364  HA  VAL B 281      36.397  -2.309   5.821  1.00  0.490          H  
ATOM   4365  HB  VAL B 281      36.013  -4.582   6.633  1.00  0.680          H  
ATOM   4366 1HG1 VAL B 281      34.223  -4.095   8.242  1.00  0.680          H  
ATOM   4367 2HG1 VAL B 281      35.287  -2.687   8.010  1.00  0.680          H  
ATOM   4368 3HG1 VAL B 281      33.686  -2.731   7.242  1.00  0.680          H  
ATOM   4369 1HG2 VAL B 281      33.860  -5.638   6.347  1.00  0.680          H  
ATOM   4370 2HG2 VAL B 281      33.309  -4.312   5.311  1.00  0.680          H  
ATOM   4371 3HG2 VAL B 281      34.636  -5.377   4.782  1.00  0.680          H  
ATOM   4372  N   HIS B 282      37.494  -3.979   4.147  1.00  0.820          N  
ATOM   4373  CA  HIS B 282      38.220  -4.486   2.979  1.00  1.060          C  
ATOM   4374  C   HIS B 282      37.488  -5.566   2.199  1.00  1.580          C  
ATOM   4375  O   HIS B 282      36.940  -6.490   2.793  1.00  2.000          O  
ATOM   4376  OXT HIS B 282      37.853  -5.745   1.037  1.00  1.590          O  
ATOM   4377  CB  HIS B 282      39.602  -5.017   3.388  1.00  1.290          C  
ATOM   4378  CG  HIS B 282      40.505  -5.320   2.210  1.00  1.290          C  
ATOM   4379  ND1 HIS B 282      40.279  -6.371   1.350  1.00  1.290          N  
ATOM   4380  CD2 HIS B 282      41.618  -4.697   1.762  1.00  1.290          C  
ATOM   4381  CE1 HIS B 282      41.218  -6.382   0.424  1.00  1.290          C  
ATOM   4382  NE2 HIS B 282      42.044  -5.377   0.651  1.00  1.290          N  
ATOM   4383  H   HIS B 282      37.965  -3.940   5.040  1.00  0.980          H  
ATOM   4384  HA  HIS B 282      38.382  -3.660   2.285  1.00  1.270          H  
ATOM   4385 1HB  HIS B 282      40.102  -4.286   4.023  1.00  1.540          H  
ATOM   4386 2HB  HIS B 282      39.483  -5.930   3.969  1.00  1.540          H  
ATOM   4387  HD1 HIS B 282      39.320  -6.651   1.132  1.00  1.540          H  
ATOM   4388  HD2 HIS B 282      42.169  -3.826   2.114  1.00  1.540          H  
ATOM   4389  HE1 HIS B 282      41.212  -7.143  -0.355  1.00  1.540          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1675.42 192.53 1151.5 -91.3258 34.5851 64.6865 653.368 -663.148 -2.28928 -11.756 -641.79 -81.0575 -117.022 -127.184 -52.7682 -35.5889 0 29.16 2.74554 18.975 154.103 243.23 -58.3535 53.309 -67.0873 -14.7387 167 -874.339
MET:NtermProteinFull_1 -3.63346 0.29752 2.20937 -0.39749 0.08522 0.21344 0.46465 -0.9894 -0 -0 -0.41902 1.19361 0 0 0 0 0 0.12642 0.00402 0.16408 1.74723 0 0 0 0.60916 0 0.14539 1.82075
ASP_2 -4.68533 0.23918 6.6291 -0.10006 0.00069 0.29841 3.2622 -2.66284 -0 -0 -6.14586 -0.30206 0 0 -1.45572 0 0 0.0188 -0.0086 0.0088 0 1.98449 -0.27702 0 -2.3716 -0.08118 0.2749 -5.3737
LYS_3 -4.63508 0.37715 4.25104 -0.4577 0.13839 0.24427 2.07386 -1.87214 -0 -0 -1.80766 -0.10665 0 0 0 0 0 0.0089 0.06517 0.01562 1.76004 0 0.0036 0 -1.5107 -0.15882 0.20598 -1.40473
LYS_4 -2.94734 0.36108 1.31221 -0.47696 0.09354 0.3183 0.3849 -0.8278 -0 -0 -0.52641 -0.08208 0 0 0 0 0 0.03075 0.00898 0.00864 2.32432 0 0.00518 0 -1.5107 -0.15503 0.28666 -1.39176
TYR_5 -8.27331 0.69724 3.70614 -0.66845 0.13616 0.37465 2.72496 -2.44386 -0.00412 -0.02395 -2.16269 -0.13654 0 0 0 -0.37664 0 0.00782 0.02493 0.02738 0 1.90557 -0.38818 0.00644 1.2797 -0.24258 0.41808 -3.41124
ASP_6 -3.34476 0.69101 4.87234 -0.21322 0.03937 0.68571 1.82798 -2.06346 -0.01106 -0.08247 -3.99978 -1.11351 0 0 0 0 0 0.00624 -0.05708 0.02599 0 1.85915 -0.88963 0 -2.3716 0.05321 0.53689 -3.54867
ILE_7 -7.72433 0.83469 3.36524 -0.52322 0.34391 0.13875 2.7271 -2.58364 -0.01029 -0.03744 -2.70767 0.06185 0 0 0 0 0 0.02788 -0.07833 0.03467 3.46413 0 -0.70889 0 0.73287 0.04548 0.68364 -1.91359
THR_8 -4.18709 0.40671 3.10475 -0.17108 0.09953 0.06181 2.61074 -1.97632 -0 -0 -2.82047 -0.27123 0 0 0 0 0 0.03021 -0.02808 0.00104 0.18305 0 -0.18643 2.30167 -1.0874 -0.13089 0.5149 -1.54458
ALA_9 -5.51731 1.03204 1.85194 -0.02384 3e-05 0 2.63026 -2.11693 -0.01029 -0.03744 -2.79989 -0.3636 0 0 0 0 0 0.02681 0.00136 0 0 0 0.23883 0 1.8394 0.27665 0.35311 -2.61889
VAL_10 -6.54071 0.5431 3.23015 -0.3769 0.30866 0.09345 2.51509 -2.4695 -0 -0 -2.57033 -0.09812 0 0 0 0 0 0.03221 -0.05041 0.11584 0.85715 0 -0.76567 0 1.9342 0.05693 0.4327 -2.75214
LEU_11 -7.28988 0.52316 1.93082 -0.50633 0.11647 0.11728 1.09509 -2.06199 -0.00334 -0.03983 -1.32494 0.21113 0 0 0 0 0 0.0438 0.03851 0.07803 0.50323 0 -0.24016 0 0.18072 -0.29309 0.56274 -6.35858
ASN_12 -4.61116 0.39018 5.35337 -0.15219 0.00666 0.20464 2.15155 -2.65817 -1e-05 -0.00037 -2.41281 -0.34954 0 0 0 0 0 0.08195 -0.02769 0.03143 0 2.04397 -0.48138 0 -0.93687 0.44847 0.48968 -0.4283
ASP_13 -2.15578 0.58918 3.40125 -0.10896 0.00754 0.31015 1.16772 -1.46376 -0 -0 -0.70518 -0.39043 0 0 0 0 0 0.04109 -0.0432 0.0041 0 1.86782 0.01808 0 -2.3716 0.34922 0.36015 0.8774
ASP_14 -3.06598 0.46452 5.02102 -0.12214 0.01537 0.4041 2.05381 -1.9869 -0.01883 -0.14019 -3.95827 -0.74683 0 0 0 0 0 0.01418 -0.02751 0.21402 0 2.42014 -0.21783 0 -2.3716 -0.13429 0.41562 -1.76759
SER_15 -3.36148 0.53868 3.2467 -0.02965 0.02185 0.02984 1.31742 -1.70765 -0 -0 -1.47568 0.14105 0 0 0 0 0 0.04344 0.0102 0.03324 0.04839 0 0.46323 0.60924 -0.77834 0.32484 0.40675 -0.11793
SER_16 -4.55569 0.24777 5.06429 -0.02498 0 0.05999 2.53267 -2.49586 -0.01371 -0.05638 -2.79092 -0.57368 0 0 0 0 0 0.00869 0.00359 0.01045 0.22456 0 -0.38229 0.60164 -0.77834 -0.00551 0.28678 -2.63694
ILE_17 -9.77562 1.23103 2.88842 -0.54421 0.44753 0.14891 3.04101 -2.93983 -0 -0 -2.47745 0.07835 0 0 0 0 0 0.00374 0.06755 0.2111 3.36251 0 -0.75414 0 0.73287 -0.44632 0.4861 -4.23844
ASN_18 -5.14006 0.30432 4.58522 -0.30751 0.16241 0.54173 3.13952 -2.49041 -0.03488 -0.17728 -2.35057 -0.87729 0 0 0 -0.92067 0 0.00366 -0.01482 7e-05 0 1.87471 -0.40665 0 -0.93687 -0.23713 0.5953 -2.68719
ALA_19 -5.1783 0.42478 2.29812 -0.0257 0.00064 0 2.60545 -2.12991 -0.01281 -0.05117 -2.54743 -0.37455 0 0 0 0 0 0.01996 -0.05385 0 0 0 0.55851 0 1.8394 0.26281 0.28281 -2.08122
VAL_20 -4.84849 0.35152 3.29172 -0.36738 0.24664 0.09067 2.29744 -2.04681 -0.01375 -0.08995 -2.95962 -0.10812 0 0 0 0 0 0.01035 -0.06704 0.00904 0.82928 0 -0.79712 0 1.9342 0.11332 0.31559 -1.8085
SER_21 -4.36891 0.46856 4.43403 -0.03054 0.00323 0.05261 2.41313 -2.07024 -0.02175 -0.16251 -1.85871 -0.92943 0 0 0 0 0 0.05794 0.06342 0.00899 0.26513 0 -0.07569 0.61089 -0.77834 -0.03363 0.37909 -1.57272
ASP_22 -2.68736 0.63754 4.59603 -0.0859 0.00688 0.27692 1.68918 -1.79202 -0 -0 -4.18321 -0.40642 0 0 0 0 0 0.16969 -0.15236 0.00645 0 1.99403 0.16046 0 -2.3716 0.85672 0.33386 -0.95111
ASN_23 -1.55103 0.12607 1.75015 -0.37872 0.09669 0.7435 0.48966 -0.82368 -0.01689 -0.2389 0.07071 -1.84047 0 0 0 0 0 0.16325 -0.01391 0.11295 0 2.34751 -0.67124 0 -0.93687 0.54764 0.32115 0.29756
PHE_24 -7.7624 0.81391 4.09355 -0.72034 0.04382 0.03001 3.02295 -2.70336 -0 -0 -1.80583 -0.44934 0 0 0 0 0 0.15638 -0.02133 0.22145 0 2.79778 -0.1059 0 1.0402 -0.24511 0.35961 -1.23396
GLN_25 -3.87737 0.27918 2.361 -0.25582 0.03762 0.23337 0.86801 -1.31427 -0 -0 -1.06221 -0.66316 0 0 0 -0.92067 0 0.04727 0.01696 0.08549 0 3.32974 0.16612 0 -0.18838 -0.11168 0.38473 -0.58411
ILE_26 -6.93896 0.97959 1.33891 -0.47404 0.51236 0.10544 2.17916 -1.88457 -0.01849 -0.1138 -1.994 0.11503 0 0 0 0 0 0.04029 0.25927 0.06904 0.35735 0 -0.7385 0 0.73287 -0.20767 0.86537 -4.81534
THR_27 -4.26183 0.43857 2.27507 -0.1717 0.08571 0.0656 1.21431 -1.6407 -0 -0 -1.82904 0.09102 0 0 0 0 0 0.01951 -0.08068 0.00093 0.07198 0 0.20768 2.27737 -1.0874 -0.09691 0.9856 -1.43491
LEU_28 -10.0604 1.76818 2.50734 -0.46588 0.33893 0.08671 2.70045 -2.72861 -0 -0 -2.93847 0.11532 0 0 0 0 0 0.02229 0.29739 0.06792 0.72457 0 -0.29716 0 0.18072 -0.0039 1.01725 -6.66736
ASP_29 -7.50824 0.5618 10.4798 -0.19437 0.03787 0.61812 4.81656 -4.35584 -0.01533 -0.07634 -7.33554 -1.24147 0 0 -1.52985 -1.58225 0 0.0763 -0.00239 0.1051 0 2.16949 -0.68474 0 -2.3716 0.10576 1.02507 -6.90213
ALA_30 -2.55223 0.14191 1.57491 -0.02805 0.00767 0 0.41346 -0.9756 -0.00218 -0.00804 -0.24116 -0.43262 0 0 0 0 0 0.05097 -0.06858 0 0 0 0.00591 0 1.8394 -0.07472 0.459 0.11007
ARG_31 -6.9729 0.61958 8.74675 -0.74975 0.15745 0.49862 3.23673 -3.42898 -0.03454 -0.184 -3.60449 0.82313 0 0 -0.75021 -1.58225 0 0.00751 -0.00759 0.06197 1.67518 0 -0.00825 0 -1.2888 -0.47609 1.05483 -2.2061
PRO_32 -3.73796 0.53452 4.04091 -0.11532 0.00043 0.08522 1.95435 -1.6073 -0 -0 -2.50296 0.27897 0 0 0 0 0 0.01928 -0.06825 0.02771 0.1081 0 -1.14044 0 -2.4119 -0.47677 1.19361 -3.81781
LYS_33 -3.09167 0.48666 5.44204 -0.35163 0.05145 0.1753 2.53175 -2.13021 -0.01222 -0.05936 -4.35865 0.53246 0 0 0 -0.77452 0 0.01898 -0.03938 0.14509 2.25598 0 -0.1035 0 -1.5107 0.66571 0.67298 0.54656
GLU_34 -2.70895 0.2252 3.46793 -0.55118 0.21011 1.49843 0.56794 -1.36788 -0 -0 -0.3987 -3.02742 0 0 0 0 0 0.02483 -0.04764 6e-05 0 3.21423 -0.16518 0 -2.7348 0.69206 0.54686 -0.5541
LYS_35 -4.44731 0.28308 4.71747 -0.29588 0.02653 0.14474 1.64233 -1.85584 -0 -0 -1.11088 -0.17393 0 0 0 0 0 0.03487 -0.04345 0.01303 1.86983 0 -0.23353 0 -1.5107 -0.24698 0.2989 -0.88771
SER_36 -5.20536 0.25251 5.93519 -0.03188 0 0.05617 2.29423 -2.67036 -0.01677 -0.08824 -1.53224 -1.06906 0 0 -0.81315 0 0 0.01797 -0.014 0.06841 0.8149 0 0.03121 0.60004 -0.77834 -0.27437 0.38421 -2.03893
LYS_37 -4.00683 0.3289 4.58684 -0.3115 0.04959 0.17927 2.64716 -2.00944 -0.01571 -0.04382 -4.12046 -0.309 0 0 -0.77963 0 0 0.09165 -0.01941 0.05031 1.81065 0 0.06344 0 -1.5107 -0.35223 0.37701 -3.29392
GLY_38 -4.31266 0.31081 2.99537 -0.00109 0 0 1.30657 -1.88055 -0.00289 -0.00915 -1.20945 -0.30983 0 0 -0.81315 0 0 0.04572 -0.0411 0 0 0 -1.27474 0 0.83697 0.48295 0.18408 -3.69216
ILE_39 -7.87349 1.44498 3.12841 -0.55383 0.57095 0.11458 2.43445 -2.43565 -0 -0 -2.10841 0.12697 0 0 0 0 0 0.06477 -0.06549 0.00098 1.56171 0 -0.65823 0 0.73287 0.36489 0.56416 -2.58539
ASN_40 -7.24419 1.23169 6.35642 -0.24421 0.0172 0.37206 3.61292 -3.23276 -0.0304 -0.14229 -3.02724 -0.51459 0 0 -1.1143 0 0 0.08175 -0.06154 0.01336 0 2.43217 0.12733 0 -0.93687 -0.25996 1.30714 -1.2563
PRO_41 -8.92583 2.03492 3.9653 -0.06526 0.00013 0.04012 2.03854 -2.13499 -0 -0 -0.73991 0.62287 0 0 0 0 0 0.20393 0.00705 0.03941 0.14431 0 -0.54477 0 -2.4119 0.1845 1.56822 -3.97334
LEU_42 -9.0387 1.29164 4.27498 -0.5176 0.41943 0.12669 2.66967 -2.84002 -0 -0 -1.66245 0.24404 0 0 -1.1143 0 0 0.11688 0.03709 0.01535 0.32203 0 -0.30381 0 0.18072 0.09287 1.14976 -4.53572
SER_43 -6.86503 1.03277 5.69203 -0.02383 0 0.02191 3.52758 -3.01545 -0.01456 -0.07765 -2.07347 -0.2962 0 0 0 0 0 0.01179 0.0856 0.01215 0.58571 0 0.26541 0.61334 -0.77834 -0.26393 0.70002 -0.86016
ALA_44 -5.98988 0.38738 3.21749 -0.02124 0 0 2.5224 -2.79452 -0 -0 -2.18579 -0.37399 0 0 0 0 0 0.04976 0.21357 0 0 0 -0.32849 0 1.8394 -0.37343 0.55061 -3.28672
PHE_45 -9.97078 1.00731 3.73715 -0.57836 0.02145 0.20916 3.31215 -3.2707 -0 -0 -2.1538 0.00898 0 0 0 0 0 0.03957 0.02506 0.2569 0 3.16438 -0.14097 0 1.0402 -0.35395 0.64447 -3.00178
LEU_46 -9.14346 1.0159 3.88239 -0.51642 0.23839 0.11766 3.37391 -3.11241 -0 -0 -1.67327 0.02569 0 0 0 0 0 0.00949 0.13384 0.03354 3.2926 0 -0.28709 0 0.18072 -0.22722 0.55657 -2.09919
ALA_47 -5.8979 0.51147 2.88704 -0.02013 0 0 2.7264 -2.70112 -0 -0 -2.55239 -0.37426 0 0 0 0 0 0.01928 0.13136 0 0 0 -0.23931 0 1.8394 -0.34232 0.3758 -3.63668
GLY_48 -5.59284 0.53012 4.65008 -5e-05 0 0 2.83697 -2.83249 -0 -0 -2.87511 -0.41999 0 0 0 0 0 0.00733 -0.08308 0 0 0 0.26744 0 0.83697 0.32765 0.31578 -2.03122
LEU_49 -9.08498 1.21171 3.63424 -0.70061 0.18521 0.26227 2.56469 -3.10776 -0 -0 -2.1074 0.11223 0 0 0 0 0 0.01215 -0.01985 0.02852 0.92121 0 -0.22156 0 0.18072 0.45517 0.45542 -5.21862
ALA_50 -6.511 1.00011 3.54952 -0.02226 0 0 2.78833 -2.86919 -0 -0 -2.28243 -0.3575 0 0 0 0 0 0.02917 0.00489 0 0 0 -0.12944 0 1.8394 -0.16787 0.53022 -2.59804
ALA_51 -7.24456 1.09505 3.48011 -0.02371 0 0 2.94725 -2.86802 -0 -0 -2.63926 -0.37816 0 0 0 0 0 0.01654 -0.03285 0 0 0 -0.21337 0 1.8394 -0.33021 0.44383 -3.90797
CYS_52 -8.37516 0.76406 5.40207 -0.1089 0.00404 0.06862 3.10153 -2.78605 -0 -0 -3.78571 -0.63746 0 0 0 0 0 0.02231 0.02503 0.01364 0.81314 0 0.26793 0 3.6196 0.06353 0.4311 -1.09668
GLU_53 -8.95148 1.43211 7.40288 -0.3486 0.07044 0.43132 3.66266 -3.78062 -0 -0 -3.95348 -0.64084 0 0 0 -0.60938 0 0.09186 0.0438 0.01307 0 3.4366 -0.16388 0 -2.7348 0.09304 0.57143 -3.93385
LEU_54 -11.82 1.35857 3.72515 -0.46901 0.12948 0.10707 2.58509 -3.65224 -0 -0 -1.94149 0.21408 0 0 0 0 0 0.07543 0.01439 0.39478 0.52876 0 -0.23877 0 0.18072 -0.28601 0.69238 -8.40162
ALA_55 -4.7819 0.28723 3.66884 -0.02247 0 0 2.39609 -2.48993 -0.00584 -0.07502 -2.29616 -0.35294 0 0 0 0 0 0.0513 -0.01735 0 0 0 -0.17416 0 1.8394 -0.24768 0.37881 -1.84178
THR_56 -7.94306 0.91631 5.44587 -0.20629 0.11706 0.07517 3.46369 -3.20425 -0 -0 -3.6968 -0.11173 0 0 0 0 0 0.03129 0.05148 0.00811 0.13353 0 -0.00934 2.28773 -1.0874 -0.11147 0.3096 -3.5305
ALA_57 -7.11707 1.48337 3.27233 -0.02382 0 0 3.21941 -3.0441 -0 -0 -2.54313 -0.36412 0 0 0 0 0 0.01256 0.11424 0 0 0 -0.35597 0 1.8394 -0.23246 0.6001 -3.13926
ASN_58 -5.78852 0.47126 5.21286 -0.32387 0.02458 0.62187 2.83763 -2.92701 -0.00584 -0.07502 -2.37592 -0.38688 0 0 0 -0.39361 0 0.00695 0.0127 0.00551 0 3.36053 0.59164 0 -0.93687 0.04768 0.50651 0.4862
ALA_59 -3.97227 0.14839 3.8163 -0.02222 0 0 2.18062 -2.35534 -0 -0 -1.56459 -0.35951 0 0 0 0 0 0.0147 -0.05515 0 0 0 -0.28054 0 1.8394 0.08153 0.24255 -0.28613
MET_60 -9.60649 0.82482 5.70778 -0.72203 0.23625 0.35515 3.19217 -3.14948 -0 -0 -2.57897 -0.11086 0 0 0 0 0 0.01287 -0.04109 0.1618 1.78808 0 0.02156 0 0.60916 -0.26564 0.27022 -3.2947
ALA_61 -6.87427 1.06897 4.56455 -0.02147 0 0 3.62916 -3.25537 -0 -0 -2.88263 -0.37822 0 0 0 0 0 0.00633 0.06684 0 0 0 -0.21766 0 1.8394 -0.20018 0.40552 -2.24903
ALA_62 -2.93815 0.24572 3.5674 -0.01931 0 0 1.71628 -1.95493 -0 -0 -0.92762 -0.36319 0 0 0 0 0 0.0038 -0.02694 0 0 0 -0.02171 0 1.8394 -0.18514 0.42501 1.3606
ALA_63 -3.02681 0.15067 2.53307 -0.0232 0 0 1.43697 -1.54355 -0 -0 -0.54725 -0.3511 0 0 0 0 0 0.00154 -0.0521 0 0 0 -0.35234 0 1.8394 -0.31676 0.35293 0.10147
LYS_64 -5.69998 0.39294 4.80207 -0.53793 0.20605 0.37209 1.55157 -2.06732 -0 -0 -1.54337 -0.08442 0 0 0 0 0 0.00461 -0.06603 0.05328 1.85511 0 0.03845 0 -1.5107 -0.45798 0.42705 -2.26452
MET_65 -2.58682 0.15122 3.17488 -0.54595 0.1647 0.15482 1.42981 -1.50825 -0.0035 -0.01212 -1.61356 -0.54958 0 0 -0.723 0 0 0.01675 -0.1003 0.00592 1.04545 0 0.39315 0 0.60916 0.18111 0.41714 0.10103
ILE_66 -8.61039 1.16982 2.10636 -0.61102 0.329 0.11932 1.45708 -2.2899 -0 -0 -1.18196 0.31972 0 0 0 0 0 0.03931 0.04409 0.00907 0.93114 0 -0.74306 0 0.73287 0.05757 0.55681 -5.56417
THR_67 -4.23283 0.39583 3.25255 -0.17911 0.11145 0.0665 1.81651 -1.72053 -0.0035 -0.01212 -1.83991 -0.31183 0 0 -1.60894 0 0 0.03091 -0.02269 0.05954 0.0884 0 0.08103 2.35376 -1.0874 -0.20709 0.50223 -2.46723
LEU_68 -5.97832 0.49045 -0.24229 -0.48684 0.18673 0.12962 0.3179 -1.27723 -0 -0 0.29545 -0.02564 0 0 0 0 0 0.0573 -0.02785 0.04559 1.07582 0 -0.22431 0 0.18072 0.20466 0.2948 -4.98344
ASN_69 -3.85517 0.26786 3.74291 -0.16583 0.00705 0.23809 1.22703 -1.76046 -0.03297 -0.17712 -1.14068 -0.31844 0 0 0 0 0 0.06823 0.13804 0.08575 0 1.57429 0.2503 0 -0.93687 0.26811 0.55867 0.03878
LYS_70 -4.86882 0.6053 4.48157 -0.32854 0.03338 0.19908 1.84241 -2.00997 -0.02519 -0.10002 -1.56201 -0.10504 0 0 0 0 0 0.03148 -0.01193 0.05088 2.23258 0 -0.04122 0 -1.5107 0.25705 0.64625 -0.18345
ALA_71 -4.34565 0.40717 1.02774 -0.02583 0.00157 0 1.34424 -1.37146 -0.00297 -0.03622 -1.97767 -0.43579 0 0 0 0 0 0.01765 -0.04397 0 0 0 0.11784 0 1.8394 0.73414 0.35125 -2.39855
LEU_72 -6.58616 0.55186 3.5061 -0.45067 0.21152 0.111 2.5664 -2.30619 -0 -0 -2.9502 0.01205 0 0 0 0 0 0.01912 0.15401 0.09939 1.63036 0 0.1338 0 0.18072 0.61547 0.23164 -2.26977
ILE_73 -9.57946 2.09406 2.94386 -0.52155 0.75777 0.11177 2.84307 -2.85511 -0.00193 -0.00545 -2.80441 0.06618 0 0 0 0 0 0.02361 0.20536 0.07049 0.33428 0 -0.63222 0 0.73287 -0.13239 0.84723 -5.50197
ASN_74 -4.84672 0.44884 4.54974 -0.18331 0.00467 0.28945 2.92781 -2.30926 -0.01122 -0.03591 -3.25859 -0.63041 0 0 0 -0.60913 0 0.064 -0.05069 0.00197 0 2.67744 -0.14166 0 -0.93687 -0.13655 0.82673 -1.35969
ILE_75 -8.93087 1.84881 2.42224 -0.49954 0.65062 0.10333 2.67249 -2.45816 -0.00193 -0.00545 -2.95018 0.10505 0 0 0 0 0 0.03301 -0.03778 0.48826 0.36788 0 -0.77218 0 0.73287 -0.23062 0.54289 -5.91925
LYS_76 -5.58663 1.03887 6.45435 -0.33233 0.0364 0.18189 4.01886 -2.89432 -0.01122 -0.03591 -7.19679 -0.00248 0 0 0 -0.20263 0 0.12157 0.026 0.30001 2.43107 0 0.04123 0 -1.5107 -0.31523 0.93056 -2.50745
GLY_77 -4.4623 0.5772 3.08524 -0.00097 0 0 2.56752 -1.97872 -0.00868 -0.04084 -2.58479 -0.33192 0 0 0 0 0 0.13445 0.10894 0 0 0 -0.1803 0 0.83697 0.3177 0.84171 -1.1188
TYR_78 -8.73221 0.8006 4.52674 -0.67978 0.10542 0.39978 3.06738 -2.61168 -0.00453 -0.02595 -3.85261 -0.12933 0 0 0 0 0 0.04696 0.0068 0.19071 0 1.85435 -0.24255 0.00317 1.2797 0.25073 0.89548 -2.85083
ARG_79 -11.164 1.43973 8.07473 -0.67161 0.17023 0.4661 3.54275 -4.05296 -0.00868 -0.04084 -3.8282 0.18533 0 0 0 0 0 0.10512 0.10514 0.16247 2.3841 0 -0.14559 0 -1.2888 -0.18552 0.91142 -3.83909
LEU_80 -6.91483 0.50176 4.24542 -0.48481 0.32229 0.08698 2.60969 -2.27541 -0 -0 -0.53463 0.18869 0 0 0 0 0 0.09269 0.01444 0.03425 0.53474 0 -0.37438 0 0.18072 -0.20154 0.51295 -1.461
THR_81 -4.75522 0.76334 3.82367 -0.1139 0.06152 0.06229 1.28558 -1.81103 -0.0415 -0.25704 -1.46125 -0.83784 0 0 -0.96896 0 0 0.02577 0.06237 0.00747 0.13494 0 -0.70109 2.26744 -1.0874 -0.20313 0.71039 -3.03359
ASN_82 -2.88742 0.41592 3.81279 -0.22058 0.05815 0.36931 1.35663 -1.614 -0.02089 -0.10993 -1.50151 -0.6442 0 0 -0.45806 0 0 0.04135 0.02363 0.016 0 2.18782 -0.69706 0 -0.93687 0.2645 1.43548 0.89105
PRO_83 -6.12367 1.09459 3.40069 -0.20129 0.01784 0.15032 0.6025 -1.39477 -0 -0 -0.39128 -0.0387 0 0 0 0 0 0.01391 0.0542 0.02862 0.56472 0 -0.94319 0 -2.4119 0.03439 1.15982 -4.38319
SER_84 -1.21205 0.07052 1.75859 -0.02767 0 0.04382 0.47969 -0.78136 -0 -0 0.59732 -1.19453 0 0 0 0 0 0.00645 -0.0245 0.00479 0.52455 0 0.01588 0.60249 -0.77834 -0.25524 0.30315 0.13356
ASP_85 -3.40766 0.15791 5.00075 -0.23757 0.10442 0.81624 1.80377 -2.12799 -0.00859 -0.04578 -1.81339 -2.7156 0 0 -0.53253 0 0 0.01699 -0.0275 0.16167 0 2.41029 -0.35184 0 -2.3716 -0.38443 0.26006 -3.29237
GLY_86 -2.58106 0.09717 2.57719 -5e-05 0 0 1.05162 -1.34378 -0 -0 0.17943 -0.37907 0 0 0 0 0 0.00153 -0.18307 0 0 0 -1.43599 0 0.83697 -0.97845 0.42121 -1.73633
TYR_87 -7.56384 0.56458 4.95431 -0.59926 0.04715 0.28928 2.17007 -2.6982 -0.03 -0.2044 -0.96967 -0.20372 0 0 -0.53253 0 0 0.01878 -0.08016 0.05979 0 2.34932 0.02319 0.00668 1.2797 -0.54534 0.43572 -1.22852
PHE_88 -8.24925 0.58491 4.26792 -0.63496 0.04176 0.3578 2.3066 -2.46276 -0 -0 -2.14749 0.03991 0 0 -0.99643 0 0 0.01024 -0.04895 0.0469 0 1.98023 -0.20107 0 1.0402 -0.26308 0.34745 -3.98005
GLY_89 -4.22595 0.44025 3.79272 -0.00026 0 0 1.69631 -1.91023 -0.02489 -0.17008 -1.03204 -0.18246 0 0 0 0 0 0.02881 -0.11456 0 0 0 -0.96593 0 0.83697 -0.2703 0.28448 -1.81716
LEU_90 -9.04442 1.05148 2.75843 -0.56872 0.11466 0.14491 1.28067 -2.47096 -0.00711 -0.0644 -0.45301 0.29852 0 0 -0.6464 0 0 0.16122 0.00714 0.14098 0.49983 0 -0.16809 0 0.18072 -0.21268 0.51808 -6.47916
ARG_91 -7.04823 0.57113 6.53345 -1.10513 0.18336 0.69623 3.80715 -3.00816 -0.0083 -0.0815 -3.74151 0.08107 0 0 -0.7938 0 0 0.02504 0.04652 0.35064 2.32997 0 -0.21329 0 -1.2888 -0.0937 0.66335 -2.09449
GLU_92 -6.4468 0.44656 5.56808 -0.30275 0.07835 0.32908 2.92906 -2.76285 -0 -0 -2.97464 -0.36028 0 0 0 -1.01165 0 0.08867 0.01903 0.05201 0 3.72886 -0.08848 0 -2.7348 0.24948 0.47509 -2.71799
LEU_93 -9.91658 2.41071 2.18584 -0.52222 0.31969 0.10362 2.45025 -2.53309 -0.00785 -0.02803 -2.66832 0.25609 0 0 0 0 0 0.04494 0.02458 1.10376 1.02812 0 -0.02462 0 0.18072 0.23212 0.852 -4.50825
ASN_94 -5.82486 0.27745 6.01119 -0.20193 0.01782 0.31352 3.80102 -2.92527 -0.00446 -0.01277 -3.50402 -0.68724 0 0 0 -1.75108 0 0.01879 -0.05931 0.00042 0 2.73413 0.01293 0 -0.93687 0.22001 0.79938 -1.70116
ILE_95 -8.18956 0.94594 2.58687 -0.66722 0.522 0.15876 2.80345 -2.21156 -0.01058 -0.03562 -2.6652 0.07649 0 0 0 0 0 0.03308 0.06899 0.08966 1.00784 0 -0.56519 0 0.73287 -0.03053 0.61298 -4.73654
HIS_D_96 -5.75802 0.30119 5.79404 -0.57975 0.07075 0.47576 3.19114 -2.89236 -0.0068 -0.01951 -3.76198 -0.4139 0 0 0 -0.74553 0 0.05992 -0.03067 0.00194 0 2.27327 -0.22108 0 -0.45461 0.14825 0.59577 -1.97215
TRP_97 -11.873 2.75362 4.02153 -0.87311 0.02921 0.27556 2.70761 -3.41711 -0.00311 -0.00892 -3.13588 -0.69925 0 0 0 0 0 0.05723 0.08067 0.00828 0 2.83803 -0.08309 0 1.6906 0.28487 0.8007 -4.54559
GLU_98 -5.34528 0.31871 5.32954 -0.3194 0.06814 0.40329 3.22285 -2.52691 -0.01729 -0.06904 -3.57569 -0.41253 0 0 0 -1.1239 0 0.03465 -0.06041 0.06093 0 3.20038 0.38079 0 -2.7348 0.19489 0.79051 -2.18058
ILE_99 -8.97121 1.64682 3.05102 -0.62003 0.77877 0.14966 3.01848 -2.60936 -0.00097 -0.00298 -2.4067 -0.07001 0 0 0 0 0 0.14991 0.04175 0.03546 1.58193 0 -0.64969 0 0.73287 0.04204 0.58003 -3.52221
HIS_100 -8.17032 1.00243 6.42404 -0.41796 0.19014 0.43968 3.32425 -3.21602 -0.04014 -0.16232 -4.54108 -0.40199 0 0 0 -1.1239 0 0.11023 0.03983 0.01159 0 3.5005 -0.23944 0 -0.45461 0.2015 0.93809 -2.58549
SER_101 -5.9402 0.7336 6.49032 -0.03343 0.00063 0.05574 3.17326 -2.92699 -0.00059 -0.00166 -1.75943 -0.78263 0 0 -1.39578 0 0 0.03889 -0.01373 0.03879 0.45653 0 -0.35141 1.72787 -0.77834 0.54027 1.33316 0.60488
PRO_102 -3.74517 0.49085 2.39056 -0.11688 0.01221 0.07296 0.63198 -0.93091 -0 -0 0.40439 0.5979 0 0 0 0 0 0.15397 0.04433 0.00083 0.29193 0 -0.17553 0 -2.4119 0.47864 1.03787 -0.77197
ASN_103 -6.50094 0.56774 5.44229 -0.18018 0.00799 0.23417 2.99051 -2.68423 -0.03449 -0.16309 -2.75103 -0.43954 0 0 -2.53111 -0.48445 0 0.10326 0.02541 0.00606 0 3.90494 0.12887 0 -0.93687 0.26898 0.35885 -2.66687
GLU_104 -4.23193 0.25579 5.44365 -0.20961 0.03015 0.28566 2.45312 -2.26627 -0.03449 -0.16309 -3.09339 -0.42233 0 0 -0.86395 0 0 0.0166 0.07112 0.01147 0 3.10933 0.03072 0 -2.7348 -0.1948 0.28757 -2.21947
GLU_105 -4.13621 0.28195 4.02753 -0.46084 0.23678 1.4375 1.54767 -1.89555 -0.02577 -0.15409 -1.68006 -3.03571 0 0 0 0 0 0.03706 -0.0593 0.00659 0 3.90648 -0.3151 0 -2.7348 -0.496 0.16336 -3.34852
GLU_106 -4.2014 0.27748 5.99236 -0.43448 0.05412 0.87665 2.28752 -2.4872 -0.02577 -0.15409 -3.02541 -0.4322 0 0 0 -0.65701 0 0.01443 -0.01409 0.02525 0 3.21784 -0.31701 0 -2.7348 -0.53813 0.13473 -2.14122
GLU_107 -6.13729 0.2724 6.90184 -0.18954 0.01587 0.23785 3.30314 -3.05325 -0.00041 -0.00935 -3.80141 -0.48977 0 0 -0.86395 -0.48445 0 0.00626 0.03366 0.00428 0 3.44143 -0.25792 0 -2.7348 -0.47822 0.23147 -4.05215
ILE_108 -9.49313 1.62354 3.50441 -0.68407 0.62811 0.16884 2.78475 -2.8747 -0.00449 -0.03185 -2.2771 0.22236 0 0 0 0 0 0.0557 -0.01041 0.25702 0.62652 0 -0.46343 0 0.73287 -0.26462 0.92071 -4.57896
LYS_109 -5.49831 0.2872 7.18526 -0.46397 0.15301 0.24497 3.14508 -3.06426 -0 -0 -4.67351 0.11429 0 0 0 -0.65701 0 0.01991 0.03979 0.05536 2.4964 0 -0.0028 0 -1.5107 -0.17754 0.99688 -1.30996
GLU_110 -4.74095 0.40589 5.36867 -0.20961 0.02056 0.27027 2.47054 -2.57141 -0.00041 -0.00935 -2.16987 -0.58072 0 0 0 0 0 0.00373 0.09963 0.1128 0 3.02349 -0.2265 0 -2.7348 -0.42055 0.39811 -1.49047
PHE_111 -11.6836 1.63375 3.3553 -0.83991 0.04501 0.1998 3.49448 -3.32026 -0 -0 -2.63782 -0.20096 0 0 0 0 0 0.01348 -0.01033 0.68943 0 1.83349 -0.48369 0 1.0402 -0.20955 0.77429 -6.30687
ILE_112 -7.50252 0.4992 4.49679 -0.65653 0.42036 0.14854 2.65165 -2.86234 -0 -0 -2.6009 0.21196 0 0 0 0 0 0.01105 -0.02945 0.03679 0.56035 0 -0.3349 0 0.73287 -0.01086 0.96052 -3.26743
ASP_113 -4.9421 0.36954 7.66522 -0.22195 0.00111 0.72309 3.6509 -3.3203 -0.03016 -0.11793 -5.69643 -0.07344 0 0 0 -0.51351 0 0.01601 0.01252 0.02638 0 3.16388 0.29128 0 -2.3716 -0.09545 0.47995 -0.98299
PHE_114 -7.26845 0.63107 6.02657 -0.53751 0.04512 0.21729 2.55513 -3.07713 -0 -0 -3.02386 -0.10752 0 0 0 0 0 0.02654 0.01929 0.02265 0 2.73773 0.06781 0 1.0402 -0.16349 0.2768 -0.51176
VAL_115 -9.72115 1.59073 4.09956 -0.3101 0.23828 0.06725 3.31335 -3.34202 -0 -0 -3.31437 0.0251 0 0 0 0 0 0.08651 -0.06818 0.00924 0.03361 0 -0.34289 0 1.9342 -0.10781 0.35972 -5.44898
SER_116 -5.3701 0.14799 5.55304 -0.02368 0 0.02164 2.21815 -2.70416 -0.00703 -0.03059 -1.29098 -0.39381 0 0 0 0 0 0.01234 0.03377 0.00031 0.5393 0 0.2844 0.69165 -0.77834 -0.03823 0.32698 -0.80734
LYS_117 -4.42311 0.33122 6.87012 -0.36015 0.04466 0.20649 3.37887 -2.92478 -0.02567 -0.08608 -4.63947 0.3216 0 0 -0.72241 -0.51351 0 0.0447 0.02345 0.05226 2.34191 0 -0.03739 0 -1.5107 -0.16635 0.28375 -1.51059
ARG_118 -5.80672 0.49137 3.93948 -0.58013 0.10218 0.37833 2.10989 -2.14899 -0 -0 -1.44429 0.16487 0 0 0 0 0 0.08362 -0.00284 0.08192 2.80312 0 -0.11293 0 -1.2888 -0.27594 0.38446 -1.1214
CYS_119 -9.12816 1.87961 5.84418 -0.0735 0.02387 0.02868 2.95478 -2.90553 -0.00703 -0.03059 -3.66604 0.05566 0 0 0 0 0 0.07615 0.22931 0.03488 1.01455 0 0.01293 0 3.6196 -0.17821 1.77893 1.56407
PRO_120 -7.62929 1.3833 4.32015 -0.07019 0 0.04255 2.1903 -2.04758 -0 -0 -2.16727 0.62771 0 0 0 0 0 0.019 -0.11663 0.01401 0.17931 0 0.17585 0 -2.4119 0.01233 1.90459 -3.57377
ALA_121 -6.32659 0.89087 1.97124 -0.02215 0 0 1.63645 -2.07948 -0 -0 -0.71905 -0.35974 0 0 0 0 0 0.03986 -0.0361 0 0 0 -0.17654 0 1.8394 -0.1107 0.51673 -2.93579
HIS_122 -10.8937 1.21352 8.39379 -0.31867 0.00021 0.31853 4.5748 -4.41729 -0 -0 -4.14228 -0.38412 0 0 0 -1.52305 0 0.04096 -0.01953 0.75607 0 2.80803 -0.09619 0 -0.45461 -0.13227 0.71017 -3.56565
ASN_123 -8.44926 0.45038 7.83523 -0.2275 0.16621 0.32943 3.89047 -4.04229 -0.02123 -0.12017 -2.57026 -0.69901 0 0 -1.71165 0 0 0.04527 -0.03702 0.00083 0 4.71751 0.34338 0 -0.93687 0.05026 0.78284 -0.20346
THR_124 -6.14159 0.21255 5.63979 -0.18367 0.04798 0.0612 3.34594 -2.95669 -0.00012 -0.00067 -3.36965 -0.00415 0 0 -0.65037 0 0 0.05207 -0.02163 0.17031 0.07118 0 -0.01817 2.27416 -1.0874 0.18754 0.55925 -1.81215
LEU_125 -7.43798 1.14175 2.8672 -0.72266 0.31102 0.29357 2.39419 -2.34096 -0.0139 -0.07698 -1.39773 0.17151 0 0 0 0 0 0.15367 -0.05214 0.00841 1.25819 0 -0.30973 0 0.18072 -0.02115 0.74944 -2.84356
HIS_126 -6.14547 0.66402 4.84362 -0.41323 0.13036 0.40783 2.40241 -2.67483 -0 -0 -2.00809 -0.52081 0 0 0 -0.91367 0 0.06802 -0.02159 0.01675 0 3.65872 -0.08479 0 -0.45461 -0.33928 0.85251 -0.53216
GLY_127 -3.55528 0.37866 3.9653 -7e-05 0 0 2.12451 -2.08954 -0.00643 -0.05966 -2.29065 -0.39255 0 0 0 0 0 0.09225 -0.13958 0 0 0 0.40091 0 0.83697 -0.17021 0.49338 -0.41199
THR_128 -7.14382 0.90404 5.71616 -0.17745 0.06609 0.06353 3.17909 -3.18521 -0.02045 -0.1373 -0.9522 -0.27441 0 0 0 0 0 0.08047 0.01571 0.10651 0.0588 0 0.16557 2.38524 -1.0874 0.05329 0.34591 0.16219
SER_129 -2.28264 0.11109 2.79528 -0.03103 0.00029 0.05227 1.51622 -1.38295 -0.00014 -0.00262 -0.78532 -1.05709 0 0 0 0 0 0.12415 -0.04613 0.0069 0.209 0 -0.30999 0.61681 -0.77834 -0.28985 0.3407 -1.1934
ASN_130 -5.30791 0.63424 4.36602 -0.19888 0.02089 0.31392 2.34047 -2.3179 -0.03663 -0.19543 -0.44647 -0.50936 0 0 -0.7938 0 0 0.24925 0.31488 0.03228 0 2.0305 -0.53762 0 -0.93687 -0.74286 0.34416 -1.37714
PHE_131 -10.8234 2.51238 2.83501 -1.16169 0.32058 0.24395 1.20108 -2.8159 -0 -0 -0.74791 -0.68746 0 0 0 0 0 0.22202 0.06584 0.25991 0 2.40614 -0.13816 0 1.0402 -0.40504 2.02233 -3.65013
LYS_132 -3.63916 0.18948 3.51228 -0.48529 0.1279 0.28355 1.88778 -1.83772 -0.02796 -0.11735 -2.01721 -0.11145 0 0 0 0 0 0.03461 -0.05595 0.01525 1.91803 0 0.30626 0 -1.5107 0.01131 1.88682 0.37047
ILE_133 -6.83248 1.18236 1.00831 -0.57825 0.57256 0.13642 0.68088 -1.41957 -0.00591 -0.01844 -0.13766 -0.11038 0 0 0 0 0 0.07656 -0.06282 0.21992 1.87346 0 -0.77893 0 0.73287 -0.19988 0.52799 -3.133
ASN_134 -4.24742 0.27339 4.77102 -0.18318 0.00777 0.28971 2.5863 -2.2089 -0.02733 -0.10366 -3.17347 -0.47947 0 0 0 -0.73943 0 0.11865 -0.00823 0.06899 0 2.28484 0.22699 0 -0.93687 -0.13693 0.54358 -1.07364
ILE_135 -4.58138 0.44335 1.13127 -0.44235 0.27446 0.09048 0.53366 -1.03736 -0.00591 -0.01844 -0.59483 -0.01715 0 0 0 0 0 0.09053 -0.0596 0.09231 0.36819 0 -0.74833 0 0.73287 -0.10858 0.39528 -3.46154
SER_136 -2.76116 0.09976 2.93377 -0.02712 0 0.06492 2.07045 -1.4947 -0.01396 -0.05547 -2.39107 -0.31215 0 0 0 0 0 0.04252 0.03827 0.00337 0.12548 0 -0.46922 0.60061 -0.77834 -0.31475 0.33995 -2.29884
VAL_137 -4.59786 0.67965 0.64966 -0.37619 0.26769 0.09477 0.42566 -1.07616 -0.00211 -0.00682 -0.28379 -0.2098 0 0 0 0 0 0.0632 0.22333 0.19392 0.82884 0 -0.58658 0 1.9342 -0.22396 0.46883 -1.53352
THR_138 -3.79151 0.28723 3.57141 -0.17447 0.10153 0.06401 2.74424 -1.8856 -0.01532 -0.05878 -3.07732 -0.17477 0 0 0 -0.74553 0 0.05694 -0.02615 0.03708 0.10431 0 -0.01842 2.31694 -1.0874 -0.04496 0.60214 -1.21441
LEU_139 -5.3267 0.67618 1.08097 -0.61487 0.31021 0.22228 0.4706 -1.39197 -0.00211 -0.00682 -0.52721 -0.01246 0 0 0 0 0 0.03689 0.18512 0.02753 1.35852 0 -0.17066 0 0.18072 0.0242 0.48001 -2.99956
VAL_140 -4.52568 0.43561 3.17797 -0.31302 0.19137 0.0645 2.12629 -2.06773 -0.01532 -0.05878 -1.77805 -0.40435 0 0 0 0 0 0.18228 0.32212 0.01629 0.16551 0 -0.42367 0 1.9342 -0.25154 0.56053 -0.66147
HIS_D:CtermProteinFull_141 -2.82264 0.04714 3.22854 -0.90097 0.40617 1.80367 0.62861 -1.44595 -0.03297 -0.17712 -0.59865 -2.14166 0 0 0 0 0 0.66171 0 0.07558 0 1.60646 0 0 -0.45461 -0.21872 0.70359 0.36819
MET:NtermProteinFull_142 -4.14573 0.40602 1.77036 -0.26634 0.04054 0.14653 0.45923 -1.07958 -0 -0 -0.70896 1.04691 0 0 0 0 0 0.14283 -0.00689 0.12702 1.92014 0 0 0 0.60916 0 0.14939 0.61064
ASP_143 -4.75101 0.22972 6.69055 -0.09906 0.0008 0.29592 3.25698 -2.69114 -0 -0 -6.27459 -0.278 0 0 -1.42702 0 0 0.02781 -0.02322 0.00612 0 1.97153 -0.25521 0 -2.3716 -0.0645 0.29923 -5.4567
LYS_144 -4.29462 0.33159 3.72009 -0.4614 0.13118 0.24682 2.03265 -1.72411 -0 -0 -1.8527 -0.1003 0 0 0 0 0 0.00365 0.02471 0.02652 1.76625 0 0.0102 0 -1.5107 -0.14104 0.22665 -1.56454
LYS_145 -3.00486 0.47339 1.40214 -0.47844 0.09627 0.32331 0.37723 -0.87617 -0 -0 -0.52207 -0.12366 0 0 0 0 0 0.02515 0.02137 0.00469 2.38402 0 0.00528 0 -1.5107 -0.15464 0.22716 -1.33051
TYR_146 -8.06778 0.99341 3.69201 -0.63736 0.18709 0.34608 2.66891 -2.4252 -0 -0 -1.69357 -0.17984 0 0 0 0 0 0.03771 0.1153 0.00928 0 1.99312 -0.39313 0.01674 1.2797 -0.24562 0.56653 -1.73662
ASP_147 -3.34883 0.76909 4.86619 -0.19957 0.02599 0.64211 1.96114 -2.0494 -0.01187 -0.08748 -4.31362 -1.11147 0 0 0 -0.20263 0 0.01112 -0.06242 0.04282 0 1.84293 -0.87461 0 -2.3716 0.01466 0.75649 -3.70098
ILE_148 -7.78631 0.84346 3.42594 -0.52477 0.36263 0.13896 2.82115 -2.60109 -0.01013 -0.03649 -2.95455 0.0589 0 0 0 0 0 0.03386 -0.07603 0.03332 3.4443 0 -0.7195 0 0.73287 0.00472 0.69761 -2.11115
THR_149 -4.65639 0.44799 3.27061 -0.17514 0.11123 0.06424 2.98103 -2.10367 -0 -0 -3.33419 0.22628 0 0 0 -0.60913 0 0.02513 -0.00607 0.02127 0.18377 0 -0.17862 4.1265 -1.0874 -0.13361 0.59301 -0.23316
ALA_150 -5.55799 1.06437 1.84172 -0.02372 2e-05 0 2.61358 -2.13143 -0.01013 -0.03649 -2.7939 -0.36889 0 0 0 0 0 0.03157 0.011 0 0 0 0.20408 0 1.8394 0.26924 0.43701 -2.61057
VAL_151 -6.56524 0.54087 3.2265 -0.37629 0.30458 0.0931 2.5061 -2.47432 -0 -0 -2.57745 -0.08795 0 0 0 0 0 0.03585 -0.05128 0.1075 0.84866 0 -0.76473 0 1.9342 0.04936 0.43989 -2.81064
LEU_152 -7.38122 0.55933 1.95086 -0.51383 0.12457 0.12074 1.0727 -2.08107 -0.00297 -0.03622 -1.26591 0.22187 0 0 0 0 0 0.0376 0.03414 0.0774 0.50239 0 -0.2396 0 0.18072 -0.29089 0.55682 -6.37256
ASN_153 -4.63953 0.39883 5.39812 -0.15255 0.00693 0.20538 2.18732 -2.67896 -0 -0 -2.42241 -0.34993 0 0 0 0 0 0.0809 -0.0274 0.02996 0 2.04931 -0.48066 0 -0.93687 0.44784 0.48711 -0.39665
ASP_154 -2.10514 0.6575 3.32546 -0.10865 0.00717 0.3099 1.15916 -1.43802 -0 -0 -0.55846 -0.38273 0 0 0 0 0 0.05077 -0.03993 0.00632 0 1.87114 0.01801 0 -2.3716 0.34343 0.33854 1.08288
ASP_155 -2.96027 0.45679 4.83053 -0.11979 0.01788 0.37762 2.3911 -1.94941 -0 -0 -4.81088 -0.72254 0 0 -0.70292 0 0 0.03531 -0.01608 0.04313 0 2.08807 -0.16611 0 -2.3716 -0.10557 0.37284 -3.3119
SER_156 -3.85398 0.58467 3.781 -0.02939 0.01824 0.02919 1.5485 -1.93443 -0 -0 -2.18957 0.10619 0 0 0 -0.39361 0 0.10341 0.06764 0.0035 0.049 0 0.39285 0.65599 -0.77834 0.31196 0.427 -1.10017
SER_157 -4.49148 0.25063 4.98799 -0.02497 0 0.05995 2.499 -2.46387 -0.01446 -0.05914 -2.8573 -0.60668 0 0 0 0 0 0.01084 0.00912 0.00986 0.22126 0 -0.38736 0.60166 -0.77834 -0.03806 0.35842 -2.71293
ILE_158 -9.80826 1.31909 2.89582 -0.54668 0.47318 0.14925 3.04866 -2.95387 -0 -0 -2.51205 0.08508 0 0 0 0 0 0.00591 0.07026 0.19641 3.37048 0 -0.7515 0 0.73287 -0.43096 0.55685 -4.09945
ASN_159 -5.14509 0.32294 4.57879 -0.31117 0.1779 0.5507 3.1353 -2.48788 -0.03654 -0.18884 -2.3481 -0.88885 0 0 0 -0.93783 0 0.00464 -0.01077 2e-05 0 1.87722 -0.40985 0 -0.93687 -0.23513 0.62324 -2.66618
ALA_160 -5.19443 0.47466 2.2894 -0.02578 0.00071 0 2.61403 -2.1359 -0.01222 -0.04857 -2.52231 -0.37347 0 0 0 0 0 0.0203 -0.04788 0 0 0 0.55786 0 1.8394 0.26251 0.27112 -2.03059
VAL_161 -4.90952 0.38518 3.30109 -0.36879 0.25411 0.09121 2.32045 -2.06554 -0.01467 -0.09529 -2.83003 -0.10498 0 0 0 0 0 0.0139 -0.05737 0.00587 0.83811 0 -0.79941 0 1.9342 0.10956 0.30547 -1.68644
SER_162 -4.33959 0.42298 4.32837 -0.03104 0.00385 0.05453 2.34462 -2.03557 -0.01222 -0.04857 -2.10159 -0.86138 0 0 0 0 0 0.07213 0.03134 0.0081 0.19005 0 -0.0535 0.62926 -0.77834 0.01737 0.3564 -1.80281
ASP_163 -2.7871 0.57869 4.8662 -0.087 0.01299 0.27872 1.94026 -1.91095 -0 -0 -4.34769 -0.46755 0 0 0 -0.77452 0 0.16412 -0.12284 0.01706 0 1.97804 0.1237 0 -2.3716 0.92776 0.33859 -1.64312
ASN_164 -2.46198 0.27116 1.60545 -0.20107 0.05209 0.32819 0.33468 -0.99001 -0 -0 0.02757 -0.44939 0 0 0 0 0 0.10148 0.04389 0.01587 0 2.02246 -0.5546 0 -0.93687 0.31908 0.3941 -0.0779
PHE_165 -7.10719 0.64122 4.46243 -0.68093 0.09963 0.41533 2.65285 -2.89522 -0 -0 -2.3335 0.33564 0 0 0 0 0 0.04798 0.00529 0.09523 0 1.89437 -0.31208 0 1.0402 -0.57748 0.5331 -1.68313
GLN_166 -3.31071 0.3247 2.07105 -0.26231 0.04262 0.24953 0.8956 -1.04508 -0 -0 -1.29067 -0.693 0 0 0 -0.93783 0 0.06442 0.01469 0.14668 0 3.31846 0.12922 0 -0.18838 -0.19917 0.51345 -0.15676
ILE_167 -6.84368 0.81448 1.02629 -0.46941 0.5376 0.1033 2.14913 -1.80693 -0.01928 -0.1219 -1.80774 0.1259 0 0 0 0 0 0.06787 0.26673 0.05652 0.34857 0 -0.73321 0 0.73287 -0.20647 0.87694 -4.90242
THR_168 -5.00598 0.44334 2.7285 -0.17337 0.08924 0.06668 1.76698 -1.90088 -0 -0 -1.54706 0.05857 0 0 0 0 0 0.01616 -0.07769 0.00127 0.06697 0 0.22858 2.28793 -1.0874 -0.09106 0.92687 -1.20234
LEU_169 -9.86781 1.65571 2.57467 -0.46368 0.35384 0.08457 2.73868 -2.74712 -0 -0 -2.99439 0.1178 0 0 0 0 0 0.01857 0.3419 0.07755 0.71292 0 -0.29863 0 0.18072 -0.00282 0.93485 -6.58268
ASP_170 -7.00986 0.5558 9.43889 -0.21003 0.09125 0.66853 3.96163 -3.96067 -0.01938 -0.09676 -5.52706 -1.46605 0 0 -1.4799 0 0 0.07215 -0.01765 0.03906 0 2.15093 -0.68589 0 -2.3716 0.11462 0.92757 -4.8244
ALA_171 -2.52416 0.11545 1.61986 -0.02791 0.0071 0 0.45526 -0.98656 -0.00218 -0.00879 -0.17861 -0.43431 0 0 0 0 0 0.05519 -0.06916 0 0 0 0.01208 0 1.8394 -0.06294 0.34234 0.15207
ARG_172 -5.17895 0.64324 6.15316 -0.62033 0.09281 0.338 2.59545 -2.43412 -0 -0 -3.22016 0.3911 0 0 -1.36875 0 0 0.0085 0.00032 0.05732 2.42385 0 -0.00196 0 -1.2888 -0.49179 1.04083 -0.86027
PRO_173 -3.67872 0.49855 3.99846 -0.1189 0.00051 0.08771 1.97707 -1.60793 -0 -0 -2.58477 0.26241 0 0 0 0 0 0.0221 -0.06442 0.01876 0.11797 0 -1.14117 0 -2.4119 -0.51641 1.1759 -3.96477
LYS_174 -2.99329 0.52679 5.06874 -0.36168 0.04634 0.17922 2.12027 -2.00787 -0.01052 -0.0496 -3.67784 0.57386 0 0 0 0 0 0.01973 -0.026 0.05338 2.2505 0 -0.10075 0 -1.5107 0.65626 0.55128 1.30812
GLU_175 -3.05412 0.21054 3.76228 -0.56767 0.21924 1.52413 0.56695 -1.43797 -0 -0 -0.51468 -3.07926 0 0 0 0 0 0.03419 -0.04803 0.00651 0 3.19122 -0.14271 0 -2.7348 0.72461 0.44973 -0.88986
LYS_176 -4.04809 0.3238 4.14422 -0.5191 0.12813 0.34809 1.50202 -1.56632 -0 -0 -1.01962 -0.02892 0 0 0 0 0 0.02774 -0.04105 0.03112 1.70752 0 -0.23876 0 -1.5107 -0.21511 0.33874 -0.63628
SER_177 -4.59122 0.29232 5.5922 -0.03119 0 0.05474 1.81861 -2.43117 -0.01391 -0.07044 -1.49169 -1.01655 0 0 -0.85865 0 0 0.04055 -0.03784 0.07869 0.80571 0 0.03712 0.6092 -0.77834 -0.26246 0.38802 -1.86631
LYS_178 -2.74105 0.21875 3.89529 -0.32129 0.05626 0.18948 2.43781 -1.56177 -0 -0 -4.60016 -0.3027 0 0 -0.81406 0 0 0.06271 0.0101 0.00727 1.80831 0 0.05879 0 -1.5107 -0.3699 0.32933 -3.14754
GLY_179 -3.58562 0.22748 2.2198 -0.00098 0 0 0.75921 -1.4055 -0.00788 -0.12655 -1.17548 -0.2847 0 0 -0.85865 0 0 0.03318 -0.10472 0 0 0 -1.34106 0 0.83697 0.66249 0.1709 -3.98112
ILE_180 -8.66369 1.59058 2.94445 -0.55622 0.55298 0.11556 2.43289 -2.52395 -0 -0 -2.09618 0.11839 0 0 0 0 0 0.02669 -0.0667 0.00032 1.37894 0 -0.66029 0 0.73287 0.60215 0.4996 -3.57163
ASN_181 -6.77874 0.99881 6.07117 -0.23175 0.01348 0.34658 3.29841 -3.08349 -0.03343 -0.16811 -2.97159 -0.49525 0 0 -1.1068 0 0 0.01381 -0.0342 0.01176 0 2.46528 0.19472 0 -0.93687 -0.19589 1.22465 -1.39746
PRO_182 -8.40474 1.098 3.65213 -0.06389 0 0.03987 1.9257 -2.10083 -0 -0 -0.66247 0.59934 0 0 0 0 0 0.03358 -0.12033 0.04883 0.14711 0 -0.44555 0 -2.4119 0.1547 1.17591 -5.33454
LEU_183 -8.84073 1.01544 2.82114 -0.69375 0.64525 0.18216 2.23822 -2.52382 -2e-05 -0.00053 -1.59311 0.27748 0 0 -1.1068 0 0 0.03202 0.17771 0.0988 2.63009 0 -0.29171 0 0.18072 0.08684 0.80311 -3.8615
SER_184 -6.82529 0.8655 5.55298 -0.02312 0 0.02138 3.2578 -2.97162 -0.01519 -0.08237 -1.75613 -0.28628 0 0 0 0 0 0.03367 0.16715 0.01899 0.59031 0 0.2606 0.60976 -0.77834 -0.23296 0.70988 -0.88329
ALA_185 -5.97913 0.39624 3.32337 -0.02129 0 0 2.53991 -2.81983 -0 -0 -2.22957 -0.37308 0 0 0 0 0 0.02357 0.23661 0 0 0 -0.32586 0 1.8394 -0.38819 0.5783 -3.19956
PHE_186 -10.1689 0.79613 3.42039 -0.49598 0.09707 0.16748 3.51885 -3.22301 -0 -0 -2.14614 -0.05304 0 0 0 0 0 0.00938 -0.02092 0.16887 0 4.75419 -0.32608 0 1.0402 -0.31371 1.14108 -1.63415
LEU_187 -8.53075 0.83785 3.59266 -0.5044 0.17123 0.11587 2.81893 -2.888 -0 -0 -1.77269 0.01032 0 0 0 0 0 0.02154 0.14832 0.0403 3.27613 0 -0.29231 0 0.18072 -0.18709 1.06016 -1.90121
ALA_188 -5.8318 0.47361 2.8684 -0.02012 0 0 2.69401 -2.6763 -0 -0 -2.47174 -0.37181 0 0 0 0 0 0.01106 0.12587 0 0 0 -0.24504 0 1.8394 -0.34508 0.41092 -3.53861
GLY_189 -5.8027 0.46644 4.60945 -5e-05 0 0 2.79265 -2.85874 -0 -0 -3.19593 -0.42143 0 0 0 0 0 0.00343 -0.08711 0 0 0 0.22841 0 0.83697 0.34484 0.33651 -2.74726
LEU_190 -8.9678 1.39937 3.57692 -0.75266 0.33571 0.33364 2.62131 -3.02678 -0 -0 -2.09319 0.12154 0 0 0 0 0 0.0404 -0.0277 0.02344 0.89649 0 -0.21666 0 0.18072 0.49354 0.64016 -4.42157
ALA_191 -6.49322 0.89384 3.51612 -0.02194 0 0 2.7655 -2.85227 -0 -0 -2.29345 -0.37051 0 0 0 0 0 0.03449 0.02599 0 0 0 -0.18639 0 1.8394 -0.19072 0.68532 -2.64783
ALA_192 -7.2458 1.12919 3.49779 -0.02361 0 0 2.93738 -2.86966 -0 -0 -2.59202 -0.37268 0 0 0 0 0 0.02027 0.00046 0 0 0 -0.18454 0 1.8394 -0.34217 0.55451 -3.65149
CYS_193 -8.36999 1.75132 5.47686 -0.0503 0.0003 0.01994 3.14125 -2.80471 -0 -0 -3.86921 -0.14092 0 0 0 0 0 0.05076 -0.02502 0.05374 0.31207 0 0.26242 0 3.6196 0.00312 0.8558 0.28706
GLU_194 -8.10089 0.78526 6.52873 -0.33136 0.05776 0.40093 3.19914 -3.4429 -0 -0 -3.11827 -0.61785 0 0 0 0 0 0.02103 0.05405 0.02741 0 3.40883 -0.15834 0 -2.7348 0.01112 0.73812 -3.27201
LEU_195 -11.768 1.38182 3.73242 -0.46687 0.12093 0.10809 2.57243 -3.64914 -0 -0 -1.88602 0.21538 0 0 0 0 0 0.02429 0.03108 0.38944 0.52976 0 -0.23861 0 0.18072 -0.27811 0.55083 -8.44961
ALA_196 -4.78051 0.26291 3.72067 -0.02224 0 0 2.47337 -2.51217 -0.00769 -0.08367 -2.40981 -0.35315 0 0 0 0 0 0.02222 -0.00748 0 0 0 -0.17333 0 1.8394 -0.24551 0.37077 -1.90621
THR_197 -7.83395 0.6867 5.72174 -0.19983 0.09451 0.07067 3.61717 -3.29105 -0 -0 -3.78567 -0.0969 0 0 0 0 0 0.01145 0.04791 1e-05 0.09024 0 -0.02386 2.2754 -1.0874 -0.09804 0.28756 -3.51335
ALA_198 -7.13367 1.59462 3.3068 -0.02405 0 0 3.18323 -3.07061 -0 -0 -2.61004 -0.36341 0 0 0 0 0 0.00959 0.06368 0 0 0 -0.35098 0 1.8394 -0.20838 0.6481 -3.11574
ASN_199 -5.64823 0.43135 5.10797 -0.31817 0.01227 0.61888 2.80612 -2.88139 -0.00769 -0.08367 -1.98808 -0.17383 0 0 0 0 0 0.00348 1e-05 0.07779 0 2.49752 0.60976 0 -0.93687 0.02119 0.56951 0.71793
ALA_200 -4.06503 0.18767 3.46186 -0.02241 0 0 2.16814 -2.268 -0 -0 -1.73098 -0.35358 0 0 0 0 0 0.01914 -0.05218 0 0 0 -0.28353 0 1.8394 0.04974 0.24263 -0.80712
MET_201 -8.05909 0.49366 5.20146 -0.71896 0.21055 0.33634 3.03888 -2.93833 -0 -0 -2.53633 -0.18107 0 0 0 0 0 0.0032 -0.00062 0.00915 2.34664 0 -0.00368 0 0.60916 -0.26484 0.27112 -2.18274
ALA_202 -6.8075 1.05258 4.51463 -0.02127 0 0 3.628 -3.24012 -0 -0 -2.91594 -0.38202 0 0 0 0 0 0.00341 0.06432 0 0 0 -0.22858 0 1.8394 -0.21105 0.38561 -2.31853
ALA_203 -2.94992 0.25675 3.57689 -0.0193 0 0 1.68439 -1.96092 -0 -0 -0.92855 -0.35931 0 0 0 0 0 0.00175 -0.02692 0 0 0 -0.01717 0 1.8394 -0.18564 0.40876 1.32021
ALA_204 -3.05107 0.15176 2.44418 -0.02327 0 0 1.46823 -1.54416 -0 -0 -0.4922 -0.35154 0 0 0 0 0 0.00148 -0.04959 0 0 0 -0.35427 0 1.8394 -0.32022 0.34745 0.06616
LYS_205 -5.11157 0.38496 4.45279 -0.53925 0.20589 0.37653 1.56786 -2.0496 -0 -0 -1.56064 -0.08511 0 0 0 0 0 0.00494 -0.06562 0.07242 1.8585 0 0.03886 0 -1.5107 -0.46749 0.42046 -2.00675
MET_206 -2.57151 0.14908 3.16852 -0.54627 0.16499 0.15517 1.42766 -1.50251 -0.00309 -0.01068 -1.60142 -0.54913 0 0 -0.73649 0 0 0.02449 -0.09767 0.00605 1.04512 0 0.39415 0 0.60916 0.18025 0.41905 0.12489
ILE_207 -8.5692 1.08533 2.12912 -0.60831 0.31839 0.11797 1.47439 -2.28796 -0 -0 -1.19126 0.31485 0 0 0 0 0 0.04366 0.04128 0.00348 0.93127 0 -0.74332 0 0.73287 0.05803 0.55803 -5.59139
THR_208 -4.22426 0.3962 3.25867 -0.1789 0.10925 0.06633 1.80967 -1.71912 -0.00309 -0.01068 -1.8281 -0.3128 0 0 -1.61196 0 0 0.03226 -0.02782 0.06268 0.08811 0 0.07939 2.35425 -1.0874 -0.20885 0.50447 -2.4517
LEU_209 -5.94314 0.4845 -0.25597 -0.4873 0.1868 0.12971 0.30558 -1.26697 -0 -0 0.21404 -0.02268 0 0 0 0 0 0.05848 -0.02863 0.03858 1.07432 0 -0.2273 0 0.18072 0.19955 0.29906 -5.06063
ASN_210 -3.89603 0.26468 3.77572 -0.16599 0.00684 0.23779 1.22156 -1.77425 -0.03044 -0.15727 -1.13529 -0.31985 0 0 0 0 0 0.06481 0.12706 0.07588 0 1.57404 0.25579 0 -0.93687 0.26861 0.5639 0.02072
LYS_211 -4.89338 0.58706 4.494 -0.32908 0.03339 0.20082 1.84939 -2.01538 -0.02418 -0.09526 -1.55289 -0.1104 0 0 0 0 0 0.02525 -0.00856 0.05448 2.23482 0 -0.05442 0 -1.5107 0.26955 0.65582 -0.18966
ALA_212 -4.32588 0.37144 1.05329 -0.0256 0.00134 0 1.35453 -1.37312 -0.00334 -0.03983 -1.99186 -0.43532 0 0 0 0 0 0.02115 -0.05007 0 0 0 0.1193 0 1.8394 0.74234 0.34784 -2.39441
LEU_213 -6.64016 0.57346 3.56149 -0.4538 0.22568 0.11257 2.59462 -2.3285 -0 -0 -2.98681 0.01083 0 0 0 0 0 0.03504 0.15155 0.10147 1.62181 0 0.1314 0 0.18072 0.6145 0.22865 -2.26549
ILE_214 -9.44723 2.28597 2.81911 -0.52451 0.83254 0.11146 2.87291 -2.76751 -0.00152 -0.00421 -2.77261 0.08872 0 0 0 0 0 0.01898 0.09738 0.08297 0.32472 0 -0.64561 0 0.73287 -0.13818 0.92737 -5.10638
ASN_215 -4.78272 0.46509 5.04038 -0.3026 0.05363 0.50081 2.93165 -2.41411 -0.04156 -0.11206 -2.73787 -0.67675 0 0 0 0 0 0.14878 -0.05429 0.01057 0 2.09262 -0.31409 0 -0.93687 -0.18495 1.17552 -0.13882
ILE_216 -8.81283 1.58247 2.96838 -0.4899 0.61045 0.0986 2.65062 -2.5547 -0.00152 -0.00421 -2.91047 0.12281 0 0 0 0 0 0.07291 -0.01129 0.57251 0.36198 0 -0.77447 0 0.73287 -0.26619 0.88359 -5.16839
LYS_217 -6.00809 0.82391 7.01578 -0.34544 0.04178 0.19701 4.03514 -3.0972 -0.04156 -0.11206 -6.96818 0.09111 0 0 0 0 0 0.0406 0.00758 0.23603 2.35696 0 -0.00013 0 -1.5107 -0.30456 0.90503 -2.637
GLY_218 -4.20268 0.39431 3.17248 -0.00119 0 0 2.47137 -1.92457 -0 -0 -2.54189 -0.34862 0 0 0 0 0 0.08106 0.01731 0 0 0 -0.30639 0 0.83697 0.30187 0.61731 -1.43266
TYR_219 -8.33539 0.69933 4.70505 -0.64716 0.06848 0.36558 3.04318 -2.53601 -0 -0 -3.84132 -0.154 0 0 0 0 0 0.02774 0.1254 0.07381 0 1.84863 -0.28494 0.00881 1.2797 0.22115 0.64177 -2.69019
ARG_220 -9.48576 1.28737 8.14243 -0.89902 0.35885 0.52431 3.66146 -3.55673 -0.0041 -0.02342 -5.24246 0.53461 0 0 -0.55066 -0.37664 0 0.11631 0.07389 0.34536 3.23015 0 -0.19981 0 -1.2888 -0.25075 1.10938 -2.49404
LEU_221 -7.31985 0.59771 4.90185 -0.48551 0.30442 0.09052 2.70305 -2.53413 -0 -0 -0.97971 0.16549 0 0 0 0 0 0.0493 0.0089 0.04024 0.61952 0 -0.36997 0 0.18072 -0.23866 0.86703 -1.39906
THR_222 -5.12121 0.68847 3.89569 -0.11409 0.05952 0.06106 1.23851 -1.924 -0.01927 -0.10583 -1.12496 -0.85572 0 0 -1.0237 0 0 0.02015 0.08223 0.00637 0.15316 0 -0.68388 2.2685 -1.0874 -0.23429 0.63753 -3.18316
ASN_223 -2.79174 0.37524 3.68529 -0.22066 0.0556 0.36831 1.26813 -1.56365 -0.01927 -0.10583 -1.2188 -0.64481 0 0 -0.43202 0 0 0.02096 0.0229 0.01093 0 2.18938 -0.69158 0 -0.93687 0.15178 1.28706 0.81037
PRO_224 -6.17015 1.05812 3.43073 -0.20027 0.01674 0.14973 0.59602 -1.40503 -0 -0 -0.44052 -0.03577 0 0 0 0 0 0.01373 0.04363 0.02861 0.57666 0 -0.94852 0 -2.4119 -0.03633 1.10559 -4.62893
SER_225 -1.21465 0.07091 1.76747 -0.02768 0 0.04386 0.48159 -0.78474 -0 -0 0.58866 -1.19089 0 0 0 0 0 0.00718 -0.0255 0.00438 0.52021 0 0.01225 0.60264 -0.77834 -0.26553 0.28957 0.10139
ASP_226 -3.41336 0.16748 4.99419 -0.23763 0.10763 0.81533 1.7995 -2.1287 -0.00837 -0.04456 -1.81304 -2.76184 0 0 -0.5304 0 0 0.01947 -0.02593 0.17436 0 2.41288 -0.35127 0 -2.3716 -0.38802 0.26959 -3.31428
GLY_227 -2.64996 0.09887 2.58833 -5e-05 0 0 1.05609 -1.36391 -0 -0 0.13313 -0.38009 0 0 0 0 0 0.00182 -0.18233 0 0 0 -1.43604 0 0.83697 -0.97735 0.42438 -1.85014
TYR_228 -7.13203 0.51518 4.87907 -0.60872 0.04714 0.29673 2.08736 -2.62071 -0.02929 -0.197 -0.94586 -0.20111 0 0 -0.5304 0 0 0.01956 -0.07978 0.04767 0 2.3407 0.02258 4e-05 1.2797 -0.53705 0.41882 -0.92741
PHE_229 -8.14436 0.85921 4.79928 -0.62445 0.04534 0.35016 2.80177 -2.59142 -0 -0 -2.86677 0.042 0 0 -1.5399 0 0 0.01459 -0.04957 0.03206 0 2.03911 -0.20311 0 1.0402 -0.24964 0.36 -3.88551
GLY_230 -4.49456 0.50156 3.93811 -0.00026 0 0 1.73058 -1.99507 -0.02024 -0.14203 -1.38069 -0.17584 0 0 0 0 0 0.01792 -0.0951 0 0 0 -0.93715 0 0.83697 -0.27253 0.20984 -2.2785
LEU_231 -7.01916 0.69801 1.93276 -0.47095 0.13678 0.09384 1.39585 -1.80357 -0.00392 -0.03585 -0.74064 0.2379 0 0 -0.65037 0 0 0.02917 -0.01951 0.1155 0.57293 0 -0.20979 0 0.18072 -0.24371 0.36137 -5.44265
ARG_232 -6.72289 0.54152 6.19285 -1.1124 0.1874 0.71064 3.50306 -2.85445 -0.00538 -0.05878 -3.70807 0.05998 0 0 -0.8154 0 0 0.0282 -0.03753 0.26628 2.27687 0 -0.22266 0 -1.2888 -0.14295 0.55177 -2.65075
GLU_233 -5.74461 0.28559 5.53155 -0.29438 0.06025 0.32554 2.76741 -2.48296 -0 -0 -2.58641 -0.35151 0 0 0 -1.03522 0 0.02756 -0.0109 0.04489 0 3.68157 -0.06987 0 -2.7348 0.23912 0.3333 -2.01386
LEU_234 -8.68313 2.00241 2.34537 -0.57165 0.17371 0.14495 2.45704 -2.27775 -0.00421 -0.01467 -2.72185 0.25601 0 0 0 0 0 0.01912 -0.02855 0.33391 0.83623 0 -0.11718 0 0.18072 0.2381 0.69957 -4.73185
ASN_235 -5.78191 0.3143 6.04847 -0.19238 0.00798 0.3136 3.72094 -2.88056 -0.0066 -0.01958 -3.44151 -0.68718 0 0 0 -1.66 0 0.00893 -0.0484 0.02514 0 2.60425 -0.11726 0 -0.93687 0.209 0.70069 -1.81893
ILE_236 -7.62931 0.88648 2.59922 -0.5251 0.55715 0.13566 2.89636 -2.11393 -0.00858 -0.02718 -2.60012 -0.20627 0 0 0 0 0 0.02157 0.02332 0.03036 0.27408 0 -0.60968 0 0.73287 -0.03073 0.38358 -5.21026
HIS_D_237 -5.76245 0.2865 5.62137 -0.57743 0.06019 0.47543 3.07965 -2.822 -0.00834 -0.02444 -3.78719 -0.42443 0 0 0 -0.75768 0 0.07148 -0.02928 0 0 2.29419 -0.20949 0 -0.45461 0.12777 0.40826 -2.4325
TRP_238 -11.8621 2.79402 4.00597 -0.88137 0.0276 0.27497 2.7257 -3.41508 -0.00607 -0.01843 -3.11347 -0.70654 0 0 0 0 0 0.07098 0.06667 0.0174 0 2.76897 -0.07261 0 1.6906 0.26189 0.86763 -4.50327
GLU_239 -5.3716 0.33804 5.27762 -0.32322 0.07708 0.41088 3.2178 -2.52006 -0.01644 -0.06823 -3.53903 -0.41577 0 0 0 -1.12223 0 0.05894 -0.05482 0.07279 0 3.14886 0.38053 0 -2.7348 0.19608 0.84242 -2.14517
ILE_240 -9.46419 1.89707 2.86279 -0.6176 0.59685 0.15621 3.015 -2.70806 -0.00286 -0.00917 -2.39758 -0.04097 0 0 0 0 0 0.15923 -0.0101 0.0825 1.62558 0 -0.58837 0 0.73287 0.05863 0.80631 -3.84587
HIS_241 -8.27845 0.95643 6.40268 -0.42063 0.20422 0.44481 3.3671 -3.24674 -0.03889 -0.15863 -4.54741 -0.38602 0 0 0 -1.12223 0 0.12422 0.05474 0.02571 0 3.53755 -0.2251 0 -0.45461 0.16814 1.17676 -2.41634
SER_242 -6.31881 0.76591 6.46801 -0.03325 0.00045 0.05576 3.28963 -3.02906 -0.00116 -0.00325 -1.90458 -0.76509 0 0 -1.3533 0 0 0.03916 -0.01797 0.05231 0.42002 0 -0.36006 1.72647 -0.77834 0.50906 1.32259 0.08449
PRO_243 -3.63973 0.49885 2.35015 -0.11712 0.01278 0.07314 0.62928 -0.90321 -0 -0 0.36783 0.59749 0 0 0 0 0 0.1572 0.04272 0.00078 0.29168 0 -0.18063 0 -2.4119 0.50235 1.02174 -0.70661
ASN_244 -6.54012 0.60575 5.3972 -0.17892 0.00855 0.23113 2.96779 -2.67848 -0.03485 -0.16335 -2.77416 -0.42939 0 0 -2.5058 -0.49215 0 0.09571 0.01173 0.00633 0 3.94823 0.13991 0 -0.93687 0.27577 0.36969 -2.6763
GLU_245 -4.28831 0.24354 5.42857 -0.20839 0.03027 0.28299 2.43455 -2.27316 -0.03485 -0.16335 -3.04818 -0.41483 0 0 -0.87023 0 0 0.0172 0.10014 0.01355 0 3.09505 0.03799 0 -2.7348 -0.18105 0.28198 -2.25134
GLU_246 -3.88044 0.30765 3.9176 -0.46088 0.24751 1.44385 1.48184 -1.83019 -0.02867 -0.15237 -1.62181 -3.04556 0 0 0 0 0 0.09613 -0.07084 0.02916 0 3.95513 -0.28572 0 -2.7348 -0.46591 0.16504 -2.93328
GLU_247 -4.24868 0.2738 6.03529 -0.43688 0.05535 0.88415 2.2913 -2.49999 -0.02867 -0.15237 -3.0598 -0.4298 0 0 0 -0.65468 0 0.01901 -0.02061 0.02869 0 3.20395 -0.31404 0 -2.7348 -0.50643 0.14876 -2.14644
GLU_248 -6.14444 0.2672 6.91693 -0.19165 0.01647 0.24344 3.29713 -3.05485 -0.00021 -0.00506 -3.79066 -0.49162 0 0 -0.87023 -0.49215 0 0.00852 0.02851 0.00563 0 3.4315 -0.25388 0 -2.7348 -0.45895 0.20658 -4.06661
ILE_249 -9.47191 1.37218 3.4715 -0.67675 0.56615 0.16321 2.77683 -2.85596 -0.00386 -0.02815 -2.32706 0.26234 0 0 0 0 0 0.04517 -0.01497 0.21015 0.61865 0 -0.4671 0 0.73287 -0.25903 0.80096 -5.08477
LYS_250 -5.5205 0.2876 7.20438 -0.46567 0.15586 0.2454 3.122 -3.07006 -0 -0 -4.59953 0.12079 0 0 0 -0.65468 0 0.01918 0.03271 0.05111 2.50327 0 0.00233 0 -1.5107 -0.17595 0.89675 -1.35572
GLU_251 -4.71596 0.38055 5.36327 -0.20952 0.02022 0.26961 2.48325 -2.56526 -0.00021 -0.00506 -2.20281 -0.5811 0 0 0 0 0 0.00408 0.09838 0.11731 0 3.02095 -0.23564 0 -2.7348 -0.42618 0.39901 -1.51993
PHE_252 -11.3123 1.52151 3.33018 -0.84968 0.04459 0.20743 3.4526 -3.30988 -0 -0 -2.67292 -0.21384 0 0 0 0 0 0.01469 -0.0102 0.69501 0 1.90662 -0.47571 0 1.0402 -0.22009 0.73223 -6.11959
ILE_253 -7.54631 0.53841 4.45606 -0.6571 0.41783 0.14899 2.69816 -2.86165 -0 -0 -2.55758 0.20179 0 0 0 0 0 0.01344 -0.02263 0.06313 0.56467 0 -0.32054 0 0.73287 -0.02057 0.93051 -3.2205
ASP_254 -4.9668 0.38389 7.70145 -0.22049 0.00087 0.71861 3.68024 -3.33507 -0.02937 -0.11399 -5.74561 -0.08005 0 0 0 -0.51191 0 0.01084 0.03114 0.02375 0 3.16352 0.29022 0 -2.3716 -0.09581 0.50013 -0.96607
PHE_255 -6.50402 0.38604 6.19473 -0.53342 0.04085 0.21627 2.61314 -3.03517 -0 -0 -2.98442 -0.10512 0 0 0 0 0 0.00819 0.01417 0.02973 0 2.76888 0.03205 0 1.0402 -0.15714 0.26073 0.2857
VAL_256 -8.98578 1.3692 4.15794 -0.31686 0.24956 0.07099 3.32014 -3.22434 -0 -0 -2.89538 -0.07424 0 0 0 0 0 0.00705 -0.0545 0.00865 0.04732 0 -0.32159 0 1.9342 -0.14033 0.30119 -4.54676
SER_257 -5.205 0.29143 5.55198 -0.02349 0 0.02176 2.37635 -2.70495 -0.00502 -0.02082 -1.28724 -0.38192 0 0 0 0 0 0.0106 0.01267 0.00075 0.51457 0 0.29267 0.60425 -0.77834 -0.07201 0.26799 -0.53377
LYS_258 -4.54605 0.3063 6.87664 -0.3636 0.04576 0.20959 3.40289 -2.93895 -0.02551 -0.08585 -4.70337 0.3264 0 0 -0.70082 -0.51191 0 0.0206 -0.01901 0.0598 2.34128 0 -0.04824 0 -1.5107 -0.20778 0.25897 -1.81356
ARG_259 -5.72369 0.39097 4.08522 -0.9104 0.24727 0.71839 2.13142 -2.02447 -0.02061 -0.14712 -1.62283 0.10308 0 0 0 0 0 0.03264 -0.04531 0.14337 2.5819 0 -0.11156 0 -1.2888 -0.25064 0.38952 -1.32164
CYS_260 -8.28609 0.93135 6.00074 -0.07452 0.02058 0.07612 3.43804 -2.92017 -0.00528 -0.02365 -3.70668 -0.35367 0 0 0 0 0 0.06059 -0.0017 0.20849 0.1355 0 0.10612 0 3.6196 0.42971 1.28984 0.94491
PRO_261 -6.44258 1.00263 3.61632 -0.06789 7e-05 0.04168 2.18855 -1.86784 -0 -0 -2.30973 0.62533 0 0 0 0 0 0.02635 -0.01788 0.00389 0.15729 0 0.15297 0 -2.4119 0.59275 1.38718 -3.32283
ALA_262 -6.32484 1.1205 2.29116 -0.02383 0 0 1.75805 -2.10485 -0 -0 -0.76249 -0.37142 0 0 0 0 0 0.03745 -0.0441 0 0 0 -0.15229 0 1.8394 -0.07093 0.61941 -2.18879
HIS_263 -8.84961 0.71556 7.0119 -0.71065 0.01809 0.74359 3.64629 -3.69585 -0 -0 -2.99382 -0.28277 0 0 0 0 0 0.02057 -0.01848 0.01167 0 1.71448 -0.17056 0 -0.45461 -0.11011 0.60689 -2.79742
ASN_264 -8.72258 0.43126 7.91418 -0.22673 0.1477 0.32572 3.9555 -4.09052 -0.02205 -0.12627 -2.4943 -0.70802 0 0 -1.69725 0 0 0.04374 -0.02873 0.00046 0 4.68511 0.33058 0 -0.93687 0.11473 0.56974 -0.5346
THR_265 -5.9503 0.28478 5.94482 -0.18911 0.07602 0.06371 3.35438 -3.0083 -0.00029 -0.003 -3.52077 0.02329 0 0 -0.6464 0 0 0.03542 -0.01678 0.11478 0.06366 0 -0.01577 2.25853 -1.0874 0.25667 0.50462 -1.45742
LEU_266 -7.3692 0.87118 3.01562 -0.4838 0.19432 0.12045 2.49755 -2.39836 -0.01882 -0.15403 -1.64106 0.2231 0 0 0 0 0 0.05794 0.02794 0.06802 0.31252 0 -0.3191 0 0.18072 0.00202 0.5459 -4.26706
HIS_267 -4.59823 0.31102 4.15649 -0.70835 0.01874 0.84937 1.73054 -2.12802 -0 -0 -1.80012 -0.08571 0 0 0 0 0 0.03023 -0.09197 0.00026 0 2.69183 0.03901 0 -0.45461 -0.33727 0.57045 0.19367
GLY_268 -3.64676 0.34746 4.07908 -7e-05 0 0 2.19143 -2.14781 -0.0041 -0.03952 -2.33979 -0.38685 0 0 0 0 0 0.07013 -0.13543 0 0 0 0.36041 0 0.83697 -0.18015 0.34578 -0.64923
THR_269 -7.09379 0.96106 5.77559 -0.17738 0.06631 0.06336 3.14706 -3.20645 -0.0124 -0.08176 -1.03932 -0.30021 0 0 0 0 0 0.06838 0.00919 0.0931 0.06068 0 0.1684 2.39687 -1.0874 0.04238 0.37407 0.22777
SER_270 -2.25284 0.0847 2.7655 -0.031 0.00022 0.05225 1.51986 -1.36309 -0.00079 -0.01252 -0.79616 -1.06193 0 0 0 0 0 0.12289 -0.05263 0.00713 0.18974 0 -0.30478 0.60654 -0.77834 -0.27454 0.36573 -1.21406
ASN_271 -5.30638 0.63466 4.36626 -0.19825 0.02112 0.31516 2.35164 -2.3124 -0.03726 -0.19029 -0.42888 -0.48462 0 0 -0.8154 0 0 0.15809 0.50757 0.05577 0 2.00336 -0.50371 0 -0.93687 -0.72698 0.44567 -1.08174
PHE_272 -9.12202 1.777 2.1966 -0.67688 0.05423 0.07901 1.15279 -2.253 -0.01876 -0.13761 -0.71664 -0.34449 0 0 0 0 0 0.32568 0.05481 0.2011 0 2.46375 -0.20884 0 1.0402 -0.28355 1.93699 -2.47964
LYS_273 -4.09499 0.21051 4.63215 -0.62443 0.19202 0.28201 2.0223 -2.03784 -0.04993 -0.17454 -2.51314 0.33621 0 0 0 0 0 0.03757 -0.04198 0.14468 2.12249 0 0.25075 0 -1.5107 0.1194 1.74294 1.04546
ILE_274 -7.01159 0.76976 1.49156 -0.47892 0.38576 0.10674 0.4122 -1.60502 -0.03799 -0.11705 -0.45798 0.00056 0 0 0 0 0 0.08993 -0.02376 0.16024 0.33036 0 -0.73916 0 0.73287 -0.20626 0.36813 -5.82961
ASN_275 -4.69462 0.30493 5.0516 -0.17923 0.00585 0.27748 2.71233 -2.33364 -0.02433 -0.08974 -3.58722 -0.52196 0 0 0 -0.62479 0 0.0728 -0.05537 0.00361 0 2.29278 0.22136 0 -0.93687 -0.13814 0.3357 -1.90746
ILE_276 -4.146 0.55747 0.90883 -0.45767 0.34756 0.09286 0.61324 -0.98955 -0.00783 -0.02578 -0.68671 0.04428 0 0 0 0 0 0.04935 -0.03944 0.01157 0.39098 0 -0.7421 0 0.73287 -0.10552 0.36473 -3.08688
SER_277 -2.88123 0.14635 2.93755 -0.02751 0 0.06572 2.05729 -1.51794 -0.01237 -0.05095 -2.3722 -0.33011 0 0 0 0 0 0.04387 0.04603 0.00546 0.162 0 -0.43521 0.60076 -0.77834 -0.29192 0.3072 -2.32556
VAL_278 -4.5859 0.68645 0.65348 -0.37854 0.27723 0.09511 0.44319 -1.06571 -0.00369 -0.01182 -0.25647 -0.23681 0 0 0 0 0 0.07713 0.20618 0.1453 0.83483 0 -0.5532 0 1.9342 -0.19448 0.42758 -1.50593
THR_279 -3.79802 0.23484 3.55192 -0.17688 0.10654 0.06667 2.77019 -1.90261 -0.01617 -0.06053 -3.06497 -0.19177 0 0 0 -0.75768 0 0.05039 -0.05819 0.02584 0.10044 0 0.03899 2.31371 -1.0874 -0.00521 0.5515 -1.3084
LEU_280 -6.21465 1.00285 0.74339 -0.53553 0.06397 0.12491 0.75283 -1.57506 -0.00369 -0.01182 -0.66525 0.17469 0 0 0 0 0 0.0733 0.09126 0.09184 0.79745 0 -0.19712 0 0.18072 0.06525 0.58303 -4.45762
VAL_281 -4.50383 0.42623 3.28325 -0.31754 0.21381 0.06716 2.31951 -2.09843 -0.01617 -0.06053 -1.84959 -0.42278 0 0 0 0 0 0.13364 0.3094 0.0144 0.20532 0 -0.39956 0 1.9342 -0.21598 0.63351 -0.34397
HIS_D:CtermProteinFull_282 -2.63644 0.05875 3.212 -0.9192 0.4067 1.84117 0.66752 -1.4017 -0.03044 -0.15727 -0.64116 -2.15197 0 0 0 0 0 0.64151 0 0.07388 0 1.61554 0 0 -0.45461 -0.19663 0.69276 0.62041
VRT_283 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 14.58 0 0 0 0 0 0 0 0 0 14.58
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3017 DOMAINID 3372 MODEL 4 SSGCID - MygeA.19998.a Hydroperoxide reductase  MG_427
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 294.712 tmscore: 0.97219 1lqlA_201 prob: 100 ident: 76.60
ATOM      1  N   MET A   1       9.648  12.699  16.808  1.00  1.260          N  
ATOM      2  CA  MET A   1       9.809  11.284  16.521  1.00  0.920          C  
ATOM      3  C   MET A   1       9.141  10.513  17.644  1.00  0.800          C  
ATOM      4  O   MET A   1       9.723  10.353  18.716  1.00  0.830          O  
ATOM      5  CB  MET A   1      11.299  10.938  16.447  1.00  1.420          C  
ATOM      6  CG  MET A   1      12.094  11.699  15.352  1.00  1.420          C  
ATOM      7  SD  MET A   1      13.829  11.177  15.226  1.00  1.420          S  
ATOM      8  CE  MET A   1      14.598  11.854  16.678  1.00  1.420          C  
ATOM      9 1H   MET A   1      10.552  13.135  16.907  1.00  1.510          H  
ATOM     10 2H   MET A   1       9.139  13.141  16.057  1.00  1.510          H  
ATOM     11 3H   MET A   1       9.130  12.806  17.671  1.00  1.510          H  
ATOM     12  HA  MET A   1       9.309  11.036  15.582  1.00  1.100          H  
ATOM     13 1HB  MET A   1      11.756  11.159  17.406  1.00  1.710          H  
ATOM     14 2HB  MET A   1      11.410   9.874  16.279  1.00  1.710          H  
ATOM     15 1HG  MET A   1      11.624  11.564  14.382  1.00  1.710          H  
ATOM     16 2HG  MET A   1      12.092  12.763  15.572  1.00  1.710          H  
ATOM     17 1HE  MET A   1      15.656  11.590  16.677  1.00  1.710          H  
ATOM     18 2HE  MET A   1      14.496  12.940  16.672  1.00  1.710          H  
ATOM     19 3HE  MET A   1      14.129  11.448  17.571  1.00  1.710          H  
ATOM     20  N   ASP A   2       7.909  10.070  17.414  1.00  0.740          N  
ATOM     21  CA  ASP A   2       7.147   9.375  18.443  1.00  0.750          C  
ATOM     22  C   ASP A   2       7.290   7.859  18.309  1.00  0.680          C  
ATOM     23  O   ASP A   2       7.284   7.130  19.305  1.00  0.720          O  
ATOM     24  CB  ASP A   2       5.675   9.787  18.346  1.00  1.050          C  
ATOM     25  CG  ASP A   2       5.415  11.319  18.616  1.00  1.050          C  
ATOM     26  OD1 ASP A   2       5.804  11.806  19.650  1.00  1.050          O  
ATOM     27  OD2 ASP A   2       4.788  11.981  17.760  1.00  1.050          O  
ATOM     28  H   ASP A   2       7.481  10.177  16.493  1.00  0.890          H  
ATOM     29  HA  ASP A   2       7.528   9.668  19.421  1.00  0.900          H  
ATOM     30 1HB  ASP A   2       5.324   9.551  17.349  1.00  1.260          H  
ATOM     31 2HB  ASP A   2       5.081   9.196  19.045  1.00  1.260          H  
ATOM     32  N   LYS A   3       7.422   7.393  17.066  1.00  0.620          N  
ATOM     33  CA  LYS A   3       7.514   5.967  16.754  1.00  0.590          C  
ATOM     34  C   LYS A   3       8.702   5.707  15.835  1.00  0.530          C  
ATOM     35  O   LYS A   3       9.064   6.567  15.022  1.00  0.570          O  
ATOM     36  CB  LYS A   3       6.214   5.479  16.099  1.00  0.840          C  
ATOM     37  CG  LYS A   3       4.939   5.646  16.950  1.00  0.840          C  
ATOM     38  CD  LYS A   3       4.891   4.703  18.145  1.00  0.840          C  
ATOM     39  CE  LYS A   3       3.580   4.845  18.909  1.00  0.840          C  
ATOM     40  NZ  LYS A   3       3.535   3.963  20.116  1.00  0.840          N  
ATOM     41  H   LYS A   3       7.420   8.072  16.304  1.00  0.740          H  
ATOM     42  HA  LYS A   3       7.689   5.412  17.675  1.00  0.710          H  
ATOM     43 1HB  LYS A   3       6.052   6.031  15.180  1.00  1.010          H  
ATOM     44 2HB  LYS A   3       6.313   4.427  15.832  1.00  1.010          H  
ATOM     45 1HG  LYS A   3       4.888   6.666  17.315  1.00  1.010          H  
ATOM     46 2HG  LYS A   3       4.075   5.471  16.332  1.00  1.010          H  
ATOM     47 1HD  LYS A   3       5.003   3.673  17.808  1.00  1.010          H  
ATOM     48 2HD  LYS A   3       5.705   4.938  18.830  1.00  1.010          H  
ATOM     49 1HE  LYS A   3       3.468   5.883  19.225  1.00  1.010          H  
ATOM     50 2HE  LYS A   3       2.752   4.586  18.250  1.00  1.010          H  
ATOM     51 1HZ  LYS A   3       2.654   4.088  20.595  1.00  1.010          H  
ATOM     52 2HZ  LYS A   3       3.628   2.996  19.835  1.00  1.010          H  
ATOM     53 3HZ  LYS A   3       4.294   4.206  20.740  1.00  1.010          H  
ATOM     54  N   LYS A   4       9.310   4.520  15.946  1.00  0.500          N  
ATOM     55  CA  LYS A   4      10.439   4.203  15.077  1.00  0.490          C  
ATOM     56  C   LYS A   4      10.316   2.862  14.363  1.00  0.360          C  
ATOM     57  O   LYS A   4       9.731   1.908  14.882  1.00  0.360          O  
ATOM     58  CB  LYS A   4      11.747   4.238  15.863  1.00  0.690          C  
ATOM     59  CG  LYS A   4      11.882   3.187  16.959  1.00  0.690          C  
ATOM     60  CD  LYS A   4      13.209   3.345  17.703  1.00  0.690          C  
ATOM     61  CE  LYS A   4      13.392   2.254  18.756  1.00  0.690          C  
ATOM     62  NZ  LYS A   4      14.681   2.399  19.495  1.00  0.690          N  
ATOM     63  H   LYS A   4       8.981   3.844  16.622  1.00  0.600          H  
ATOM     64  HA  LYS A   4      10.491   4.968  14.312  1.00  0.590          H  
ATOM     65 1HB  LYS A   4      12.585   4.125  15.168  1.00  0.830          H  
ATOM     66 2HB  LYS A   4      11.843   5.206  16.337  1.00  0.830          H  
ATOM     67 1HG  LYS A   4      11.059   3.287  17.664  1.00  0.830          H  
ATOM     68 2HG  LYS A   4      11.843   2.190  16.517  1.00  0.830          H  
ATOM     69 1HD  LYS A   4      14.029   3.290  16.986  1.00  0.830          H  
ATOM     70 2HD  LYS A   4      13.240   4.320  18.190  1.00  0.830          H  
ATOM     71 1HE  LYS A   4      12.569   2.307  19.468  1.00  0.830          H  
ATOM     72 2HE  LYS A   4      13.373   1.281  18.267  1.00  0.830          H  
ATOM     73 1HZ  LYS A   4      14.762   1.660  20.179  1.00  0.830          H  
ATOM     74 2HZ  LYS A   4      15.453   2.340  18.845  1.00  0.830          H  
ATOM     75 3HZ  LYS A   4      14.706   3.294  19.963  1.00  0.830          H  
ATOM     76  N   TYR A   5      10.942   2.803  13.190  1.00  0.320          N  
ATOM     77  CA  TYR A   5      11.020   1.627  12.334  1.00  0.290          C  
ATOM     78  C   TYR A   5      12.492   1.275  12.161  1.00  0.340          C  
ATOM     79  O   TYR A   5      13.338   2.172  12.185  1.00  0.520          O  
ATOM     80  CB  TYR A   5      10.363   1.942  10.989  1.00  0.420          C  
ATOM     81  CG  TYR A   5       8.930   2.319  11.145  1.00  0.420          C  
ATOM     82  CD1 TYR A   5       8.590   3.650  11.381  1.00  0.420          C  
ATOM     83  CD2 TYR A   5       7.951   1.355  11.083  1.00  0.420          C  
ATOM     84  CE1 TYR A   5       7.278   3.995  11.565  1.00  0.420          C  
ATOM     85  CE2 TYR A   5       6.641   1.704  11.263  1.00  0.420          C  
ATOM     86  CZ  TYR A   5       6.299   3.017  11.509  1.00  0.420          C  
ATOM     87  OH  TYR A   5       4.978   3.353  11.695  1.00  0.420          O  
ATOM     88  H   TYR A   5      11.366   3.669  12.861  1.00  0.380          H  
ATOM     89  HA  TYR A   5      10.514   0.790  12.815  1.00  0.350          H  
ATOM     90 1HB  TYR A   5      10.888   2.765  10.502  1.00  0.500          H  
ATOM     91 2HB  TYR A   5      10.416   1.070  10.344  1.00  0.500          H  
ATOM     92  HD1 TYR A   5       9.364   4.417  11.433  1.00  0.500          H  
ATOM     93  HD2 TYR A   5       8.216   0.316  10.900  1.00  0.500          H  
ATOM     94  HE1 TYR A   5       7.018   5.016  11.757  1.00  0.500          H  
ATOM     95  HE2 TYR A   5       5.873   0.944  11.219  1.00  0.500          H  
ATOM     96  HH  TYR A   5       4.426   2.580  11.518  1.00  0.500          H  
ATOM     97  N   ASP A   6      12.813  -0.009  11.970  1.00  0.280          N  
ATOM     98  CA  ASP A   6      14.218  -0.415  11.819  1.00  0.300          C  
ATOM     99  C   ASP A   6      14.372  -1.672  10.938  1.00  0.300          C  
ATOM    100  O   ASP A   6      13.992  -2.774  11.346  1.00  0.360          O  
ATOM    101  CB  ASP A   6      14.805  -0.629  13.227  1.00  0.410          C  
ATOM    102  CG  ASP A   6      16.286  -0.896  13.276  1.00  0.410          C  
ATOM    103  OD1 ASP A   6      16.885  -1.193  12.268  1.00  0.410          O  
ATOM    104  OD2 ASP A   6      16.882  -0.717  14.333  1.00  0.410          O  
ATOM    105  H   ASP A   6      12.087  -0.712  11.944  1.00  0.340          H  
ATOM    106  HA  ASP A   6      14.762   0.397  11.339  1.00  0.360          H  
ATOM    107 1HB  ASP A   6      14.609   0.259  13.827  1.00  0.490          H  
ATOM    108 2HB  ASP A   6      14.290  -1.463  13.706  1.00  0.490          H  
ATOM    109  N   ILE A   7      14.854  -1.494   9.691  1.00  0.250          N  
ATOM    110  CA  ILE A   7      14.940  -2.608   8.725  1.00  0.280          C  
ATOM    111  C   ILE A   7      16.293  -2.913   8.113  1.00  0.260          C  
ATOM    112  O   ILE A   7      17.012  -2.037   7.629  1.00  0.230          O  
ATOM    113  CB  ILE A   7      13.959  -2.436   7.565  1.00  0.380          C  
ATOM    114  CG1 ILE A   7      12.642  -2.362   8.191  1.00  0.380          C  
ATOM    115  CG2 ILE A   7      14.088  -3.584   6.451  1.00  0.380          C  
ATOM    116  CD1 ILE A   7      11.569  -2.247   7.311  1.00  0.380          C  
ATOM    117  H   ILE A   7      15.156  -0.550   9.431  1.00  0.300          H  
ATOM    118  HA  ILE A   7      14.640  -3.512   9.255  1.00  0.340          H  
ATOM    119  HB  ILE A   7      14.139  -1.469   7.092  1.00  0.460          H  
ATOM    120 1HG1 ILE A   7      12.523  -3.175   8.865  1.00  0.460          H  
ATOM    121 2HG1 ILE A   7      12.620  -1.446   8.771  1.00  0.460          H  
ATOM    122 1HG2 ILE A   7      13.379  -3.419   5.667  1.00  0.460          H  
ATOM    123 2HG2 ILE A   7      15.081  -3.578   6.004  1.00  0.460          H  
ATOM    124 3HG2 ILE A   7      13.902  -4.559   6.897  1.00  0.460          H  
ATOM    125 1HD1 ILE A   7      10.724  -2.117   7.895  1.00  0.460          H  
ATOM    126 2HD1 ILE A   7      11.705  -1.440   6.710  1.00  0.460          H  
ATOM    127 3HD1 ILE A   7      11.452  -3.121   6.696  1.00  0.460          H  
ATOM    128  N   THR A   8      16.632  -4.199   8.106  1.00  0.300          N  
ATOM    129  CA  THR A   8      17.898  -4.643   7.513  1.00  0.320          C  
ATOM    130  C   THR A   8      17.671  -5.377   6.194  1.00  0.320          C  
ATOM    131  O   THR A   8      16.882  -6.316   6.132  1.00  0.340          O  
ATOM    132  CB  THR A   8      18.663  -5.588   8.473  1.00  0.440          C  
ATOM    133  OG1 THR A   8      18.967  -4.896   9.689  1.00  0.440          O  
ATOM    134  CG2 THR A   8      19.971  -6.070   7.825  1.00  0.440          C  
ATOM    135  H   THR A   8      15.959  -4.868   8.501  1.00  0.360          H  
ATOM    136  HA  THR A   8      18.523  -3.771   7.309  1.00  0.380          H  
ATOM    137  HB  THR A   8      18.042  -6.448   8.706  1.00  0.530          H  
ATOM    138  HG1 THR A   8      18.148  -4.729  10.165  1.00  0.530          H  
ATOM    139 1HG2 THR A   8      20.492  -6.725   8.520  1.00  0.530          H  
ATOM    140 2HG2 THR A   8      19.767  -6.622   6.909  1.00  0.530          H  
ATOM    141 3HG2 THR A   8      20.600  -5.215   7.595  1.00  0.530          H  
ATOM    142  N   ALA A   9      18.397  -5.002   5.141  1.00  0.330          N  
ATOM    143  CA  ALA A   9      18.259  -5.726   3.880  1.00  0.350          C  
ATOM    144  C   ALA A   9      19.603  -6.076   3.264  1.00  0.330          C  
ATOM    145  O   ALA A   9      20.539  -5.275   3.271  1.00  0.340          O  
ATOM    146  CB  ALA A   9      17.454  -4.896   2.916  1.00  0.480          C  
ATOM    147  H   ALA A   9      18.990  -4.173   5.228  1.00  0.400          H  
ATOM    148  HA  ALA A   9      17.758  -6.659   4.084  1.00  0.420          H  
ATOM    149 1HB  ALA A   9      17.326  -5.430   2.014  1.00  0.580          H  
ATOM    150 2HB  ALA A   9      16.486  -4.667   3.350  1.00  0.580          H  
ATOM    151 3HB  ALA A   9      17.998  -3.995   2.728  1.00  0.580          H  
ATOM    152  N   VAL A  10      19.674  -7.275   2.685  1.00  0.340          N  
ATOM    153  CA  VAL A  10      20.899  -7.774   2.051  1.00  0.350          C  
ATOM    154  C   VAL A  10      20.758  -8.252   0.607  1.00  0.280          C  
ATOM    155  O   VAL A  10      19.812  -8.965   0.254  1.00  0.270          O  
ATOM    156  CB  VAL A  10      21.491  -8.899   2.945  1.00  0.490          C  
ATOM    157  CG1 VAL A  10      20.475  -9.993   3.171  1.00  0.490          C  
ATOM    158  CG2 VAL A  10      22.766  -9.501   2.300  1.00  0.490          C  
ATOM    159  H   VAL A  10      18.841  -7.873   2.741  1.00  0.410          H  
ATOM    160  HA  VAL A  10      21.618  -6.956   2.041  1.00  0.420          H  
ATOM    161  HB  VAL A  10      21.728  -8.484   3.898  1.00  0.580          H  
ATOM    162 1HG1 VAL A  10      20.904 -10.760   3.815  1.00  0.580          H  
ATOM    163 2HG1 VAL A  10      19.585  -9.584   3.647  1.00  0.580          H  
ATOM    164 3HG1 VAL A  10      20.208 -10.423   2.237  1.00  0.580          H  
ATOM    165 1HG2 VAL A  10      23.169 -10.266   2.958  1.00  0.580          H  
ATOM    166 2HG2 VAL A  10      22.532  -9.960   1.341  1.00  0.580          H  
ATOM    167 3HG2 VAL A  10      23.515  -8.726   2.149  1.00  0.580          H  
ATOM    168  N   LEU A  11      21.727  -7.866  -0.225  1.00  0.290          N  
ATOM    169  CA  LEU A  11      21.768  -8.281  -1.622  1.00  0.300          C  
ATOM    170  C   LEU A  11      22.349  -9.709  -1.681  1.00  0.300          C  
ATOM    171  O   LEU A  11      23.426  -9.968  -1.137  1.00  0.370          O  
ATOM    172  CB  LEU A  11      22.631  -7.267  -2.390  1.00  0.420          C  
ATOM    173  CG  LEU A  11      22.773  -7.392  -3.912  1.00  0.420          C  
ATOM    174  CD1 LEU A  11      21.408  -7.098  -4.608  1.00  0.420          C  
ATOM    175  CD2 LEU A  11      23.843  -6.404  -4.367  1.00  0.420          C  
ATOM    176  H   LEU A  11      22.473  -7.255   0.134  1.00  0.350          H  
ATOM    177  HA  LEU A  11      20.757  -8.295  -2.018  1.00  0.360          H  
ATOM    178 1HB  LEU A  11      22.212  -6.298  -2.208  1.00  0.500          H  
ATOM    179 2HB  LEU A  11      23.631  -7.282  -1.958  1.00  0.500          H  
ATOM    180  HG  LEU A  11      23.078  -8.410  -4.173  1.00  0.500          H  
ATOM    181 1HD1 LEU A  11      21.526  -7.179  -5.684  1.00  0.500          H  
ATOM    182 2HD1 LEU A  11      20.653  -7.810  -4.281  1.00  0.500          H  
ATOM    183 3HD1 LEU A  11      21.077  -6.090  -4.368  1.00  0.500          H  
ATOM    184 1HD2 LEU A  11      23.980  -6.490  -5.432  1.00  0.500          H  
ATOM    185 2HD2 LEU A  11      23.537  -5.383  -4.114  1.00  0.500          H  
ATOM    186 3HD2 LEU A  11      24.786  -6.634  -3.869  1.00  0.500          H  
ATOM    187  N   ASN A  12      21.651 -10.629  -2.351  1.00  0.280          N  
ATOM    188  CA  ASN A  12      22.079 -12.030  -2.398  1.00  0.350          C  
ATOM    189  C   ASN A  12      22.214 -12.576  -3.826  1.00  0.400          C  
ATOM    190  O   ASN A  12      22.385 -11.815  -4.787  1.00  0.420          O  
ATOM    191  CB  ASN A  12      21.082 -12.870  -1.609  1.00  0.460          C  
ATOM    192  CG  ASN A  12      21.167 -12.675  -0.159  1.00  0.460          C  
ATOM    193  OD1 ASN A  12      22.197 -12.923   0.481  1.00  0.460          O  
ATOM    194  ND2 ASN A  12      20.080 -12.276   0.400  1.00  0.460          N  
ATOM    195  H   ASN A  12      20.769 -10.356  -2.793  1.00  0.340          H  
ATOM    196  HA  ASN A  12      23.059 -12.110  -1.928  1.00  0.420          H  
ATOM    197 1HB  ASN A  12      20.070 -12.602  -1.935  1.00  0.550          H  
ATOM    198 2HB  ASN A  12      21.203 -13.920  -1.784  1.00  0.550          H  
ATOM    199 1HD2 ASN A  12      20.061 -12.140   1.387  1.00  0.550          H  
ATOM    200 2HD2 ASN A  12      19.271 -12.114  -0.166  1.00  0.550          H  
ATOM    201  N   ASP A  13      22.139 -13.905  -3.964  1.00  0.520          N  
ATOM    202  CA  ASP A  13      22.275 -14.561  -5.248  1.00  0.730          C  
ATOM    203  C   ASP A  13      21.229 -14.007  -6.186  1.00  0.810          C  
ATOM    204  O   ASP A  13      20.157 -13.573  -5.747  1.00  1.540          O  
ATOM    205  CB  ASP A  13      22.071 -16.068  -5.110  1.00  0.940          C  
ATOM    206  CG  ASP A  13      23.192 -16.780  -4.370  1.00  0.940          C  
ATOM    207  OD1 ASP A  13      24.223 -16.194  -4.134  1.00  0.940          O  
ATOM    208  OD2 ASP A  13      22.995 -17.916  -4.037  1.00  0.940          O  
ATOM    209  H   ASP A  13      22.028 -14.492  -3.153  1.00  0.620          H  
ATOM    210  HA  ASP A  13      23.267 -14.359  -5.655  1.00  0.880          H  
ATOM    211 1HB  ASP A  13      21.135 -16.256  -4.585  1.00  1.130          H  
ATOM    212 2HB  ASP A  13      21.973 -16.510  -6.107  1.00  1.130          H  
ATOM    213  N   ASP A  14      21.581 -13.929  -7.465  1.00  0.410          N  
ATOM    214  CA  ASP A  14      20.715 -13.439  -8.537  1.00  0.400          C  
ATOM    215  C   ASP A  14      20.310 -11.975  -8.347  1.00  0.420          C  
ATOM    216  O   ASP A  14      19.425 -11.478  -9.044  1.00  0.580          O  
ATOM    217  CB  ASP A  14      19.478 -14.329  -8.674  1.00  0.560          C  
ATOM    218  CG  ASP A  14      19.850 -15.772  -9.048  1.00  0.560          C  
ATOM    219  OD1 ASP A  14      20.807 -15.953  -9.771  1.00  0.560          O  
ATOM    220  OD2 ASP A  14      19.168 -16.692  -8.612  1.00  0.560          O  
ATOM    221  H   ASP A  14      22.491 -14.283  -7.731  1.00  0.490          H  
ATOM    222  HA  ASP A  14      21.273 -13.504  -9.472  1.00  0.480          H  
ATOM    223 1HB  ASP A  14      18.910 -14.330  -7.745  1.00  0.680          H  
ATOM    224 2HB  ASP A  14      18.833 -13.924  -9.448  1.00  0.680          H  
ATOM    225  N   SER A  15      21.010 -11.288  -7.438  1.00  0.430          N  
ATOM    226  CA  SER A  15      20.846  -9.893  -7.071  1.00  0.490          C  
ATOM    227  C   SER A  15      19.481  -9.592  -6.465  1.00  0.390          C  
ATOM    228  O   SER A  15      18.998  -8.455  -6.539  1.00  0.450          O  
ATOM    229  CB  SER A  15      21.100  -8.987  -8.263  1.00  0.660          C  
ATOM    230  OG  SER A  15      22.403  -9.164  -8.767  1.00  0.660          O  
ATOM    231  H   SER A  15      21.705 -11.783  -6.878  1.00  0.520          H  
ATOM    232  HA  SER A  15      21.599  -9.667  -6.313  1.00  0.590          H  
ATOM    233 1HB  SER A  15      20.373  -9.176  -9.046  1.00  0.790          H  
ATOM    234 2HB  SER A  15      20.974  -7.952  -7.955  1.00  0.790          H  
ATOM    235  HG  SER A  15      22.540  -8.434  -9.394  1.00  0.790          H  
ATOM    236  N   SER A  16      18.861 -10.595  -5.832  1.00  0.290          N  
ATOM    237  CA  SER A  16      17.606 -10.358  -5.139  1.00  0.270          C  
ATOM    238  C   SER A  16      17.925  -9.808  -3.756  1.00  0.230          C  
ATOM    239  O   SER A  16      19.072  -9.857  -3.291  1.00  0.230          O  
ATOM    240  CB  SER A  16      16.765 -11.622  -5.046  1.00  0.390          C  
ATOM    241  OG  SER A  16      17.345 -12.573  -4.196  1.00  0.390          O  
ATOM    242  H   SER A  16      19.273 -11.536  -5.808  1.00  0.350          H  
ATOM    243  HA  SER A  16      17.030  -9.608  -5.684  1.00  0.320          H  
ATOM    244 1HB  SER A  16      15.767 -11.363  -4.683  1.00  0.460          H  
ATOM    245 2HB  SER A  16      16.646 -12.047  -6.045  1.00  0.460          H  
ATOM    246  HG  SER A  16      16.764 -13.339  -4.225  1.00  0.460          H  
ATOM    247  N   ILE A  17      16.919  -9.265  -3.084  1.00  0.230          N  
ATOM    248  CA  ILE A  17      17.098  -8.725  -1.747  1.00  0.230          C  
ATOM    249  C   ILE A  17      16.272  -9.359  -0.650  1.00  0.270          C  
ATOM    250  O   ILE A  17      15.050  -9.483  -0.734  1.00  0.300          O  
ATOM    251  CB  ILE A  17      16.871  -7.206  -1.732  1.00  0.320          C  
ATOM    252  CG1 ILE A  17      17.892  -6.531  -2.647  1.00  0.320          C  
ATOM    253  CG2 ILE A  17      16.938  -6.660  -0.298  1.00  0.320          C  
ATOM    254  CD1 ILE A  17      17.413  -6.195  -4.033  1.00  0.320          C  
ATOM    255  H   ILE A  17      15.995  -9.223  -3.511  1.00  0.280          H  
ATOM    256  HA  ILE A  17      18.136  -8.884  -1.477  1.00  0.280          H  
ATOM    257  HB  ILE A  17      15.897  -6.992  -2.149  1.00  0.390          H  
ATOM    258 1HG1 ILE A  17      18.211  -5.639  -2.176  1.00  0.390          H  
ATOM    259 2HG1 ILE A  17      18.746  -7.188  -2.744  1.00  0.390          H  
ATOM    260 1HG2 ILE A  17      16.776  -5.607  -0.297  1.00  0.390          H  
ATOM    261 2HG2 ILE A  17      16.174  -7.117   0.326  1.00  0.390          H  
ATOM    262 3HG2 ILE A  17      17.926  -6.871   0.120  1.00  0.390          H  
ATOM    263 1HD1 ILE A  17      18.233  -5.729  -4.572  1.00  0.390          H  
ATOM    264 2HD1 ILE A  17      17.104  -7.082  -4.571  1.00  0.390          H  
ATOM    265 3HD1 ILE A  17      16.580  -5.508  -3.980  1.00  0.390          H  
ATOM    266  N   ASN A  18      16.951  -9.746   0.414  1.00  0.290          N  
ATOM    267  CA  ASN A  18      16.245 -10.292   1.563  1.00  0.350          C  
ATOM    268  C   ASN A  18      16.123  -9.229   2.643  1.00  0.330          C  
ATOM    269  O   ASN A  18      17.118  -8.867   3.282  1.00  0.330          O  
ATOM    270  CB  ASN A  18      16.894 -11.543   2.111  1.00  0.470          C  
ATOM    271  CG  ASN A  18      16.081 -12.167   3.257  1.00  0.470          C  
ATOM    272  OD1 ASN A  18      15.199 -11.541   3.867  1.00  0.470          O  
ATOM    273  ND2 ASN A  18      16.372 -13.403   3.551  1.00  0.470          N  
ATOM    274  H   ASN A  18      17.967  -9.598   0.399  1.00  0.350          H  
ATOM    275  HA  ASN A  18      15.227 -10.553   1.265  1.00  0.420          H  
ATOM    276 1HB  ASN A  18      16.997 -12.276   1.311  1.00  0.560          H  
ATOM    277 2HB  ASN A  18      17.888 -11.309   2.473  1.00  0.560          H  
ATOM    278 1HD2 ASN A  18      15.872 -13.873   4.305  1.00  0.560          H  
ATOM    279 2HD2 ASN A  18      17.084 -13.888   3.047  1.00  0.560          H  
ATOM    280  N   ALA A  19      14.931  -8.649   2.782  1.00  0.330          N  
ATOM    281  CA  ALA A  19      14.750  -7.589   3.765  1.00  0.360          C  
ATOM    282  C   ALA A  19      14.014  -8.142   4.974  1.00  0.450          C  
ATOM    283  O   ALA A  19      12.985  -8.811   4.857  1.00  0.580          O  
ATOM    284  CB  ALA A  19      14.033  -6.393   3.159  1.00  0.490          C  
ATOM    285  H   ALA A  19      14.137  -8.993   2.228  1.00  0.400          H  
ATOM    286  HA  ALA A  19      15.718  -7.266   4.108  1.00  0.430          H  
ATOM    287 1HB  ALA A  19      13.933  -5.614   3.916  1.00  0.590          H  
ATOM    288 2HB  ALA A  19      14.606  -6.011   2.315  1.00  0.590          H  
ATOM    289 3HB  ALA A  19      13.070  -6.693   2.821  1.00  0.590          H  
ATOM    290  N   VAL A  20      14.539  -7.871   6.157  1.00  0.400          N  
ATOM    291  CA  VAL A  20      13.909  -8.375   7.364  1.00  0.460          C  
ATOM    292  C   VAL A  20      13.509  -7.263   8.314  1.00  0.300          C  
ATOM    293  O   VAL A  20      14.292  -6.358   8.648  1.00  0.270          O  
ATOM    294  CB  VAL A  20      14.824  -9.421   8.059  1.00  0.620          C  
ATOM    295  CG1 VAL A  20      16.178  -8.815   8.443  1.00  0.620          C  
ATOM    296  CG2 VAL A  20      14.096 -10.017   9.292  1.00  0.620          C  
ATOM    297  H   VAL A  20      15.396  -7.323   6.196  1.00  0.480          H  
ATOM    298  HA  VAL A  20      12.996  -8.895   7.081  1.00  0.550          H  
ATOM    299  HB  VAL A  20      15.030 -10.212   7.347  1.00  0.740          H  
ATOM    300 1HG1 VAL A  20      16.801  -9.586   8.893  1.00  0.740          H  
ATOM    301 2HG1 VAL A  20      16.670  -8.431   7.552  1.00  0.740          H  
ATOM    302 3HG1 VAL A  20      16.043  -8.009   9.157  1.00  0.740          H  
ATOM    303 1HG2 VAL A  20      14.726 -10.776   9.747  1.00  0.740          H  
ATOM    304 2HG2 VAL A  20      13.889  -9.241  10.028  1.00  0.740          H  
ATOM    305 3HG2 VAL A  20      13.156 -10.472   8.978  1.00  0.740          H  
ATOM    306  N   SER A  21      12.278  -7.370   8.781  1.00  0.310          N  
ATOM    307  CA  SER A  21      11.700  -6.389   9.676  1.00  0.350          C  
ATOM    308  C   SER A  21      10.710  -7.040  10.607  1.00  0.380          C  
ATOM    309  O   SER A  21      10.152  -8.095  10.292  1.00  0.410          O  
ATOM    310  CB  SER A  21      10.961  -5.382   8.858  1.00  0.470          C  
ATOM    311  OG  SER A  21       9.866  -5.968   8.281  1.00  0.470          O  
ATOM    312  H   SER A  21      11.713  -8.167   8.464  1.00  0.370          H  
ATOM    313  HA  SER A  21      12.492  -5.916  10.258  1.00  0.420          H  
ATOM    314 1HB  SER A  21      10.657  -4.535   9.474  1.00  0.570          H  
ATOM    315 2HB  SER A  21      11.612  -5.036   8.080  1.00  0.570          H  
ATOM    316  HG  SER A  21       9.456  -5.289   7.755  1.00  0.570          H  
ATOM    317  N   ASP A  22      10.439  -6.401  11.742  1.00  0.550          N  
ATOM    318  CA  ASP A  22       9.468  -6.941  12.668  1.00  0.750          C  
ATOM    319  C   ASP A  22       9.883  -8.407  12.878  1.00  0.720          C  
ATOM    320  O   ASP A  22      10.941  -8.635  13.437  1.00  1.270          O  
ATOM    321  CB  ASP A  22       8.077  -6.626  12.112  1.00  0.970          C  
ATOM    322  CG  ASP A  22       7.969  -5.018  12.033  1.00  0.970          C  
ATOM    323  OD1 ASP A  22       8.587  -4.390  12.867  1.00  0.970          O  
ATOM    324  OD2 ASP A  22       7.306  -4.451  11.156  1.00  0.970          O  
ATOM    325  H   ASP A  22      10.897  -5.527  11.965  1.00  0.660          H  
ATOM    326  HA  ASP A  22       9.559  -6.427  13.625  1.00  0.900          H  
ATOM    327 1HB  ASP A  22       7.947  -7.058  11.116  1.00  1.160          H  
ATOM    328 2HB  ASP A  22       7.299  -7.022  12.767  1.00  1.160          H  
ATOM    329  N   ASN A  23       9.110  -9.399  12.513  1.00  1.330          N  
ATOM    330  CA  ASN A  23       9.594 -10.767  12.739  1.00  1.400          C  
ATOM    331  C   ASN A  23       9.506 -11.577  11.443  1.00  1.100          C  
ATOM    332  O   ASN A  23       9.404 -12.806  11.475  1.00  1.290          O  
ATOM    333  CB  ASN A  23       8.779 -11.441  13.835  1.00  1.930          C  
ATOM    334  CG  ASN A  23       9.456 -12.621  14.465  1.00  1.930          C  
ATOM    335  OD1 ASN A  23      10.676 -12.625  14.685  1.00  1.930          O  
ATOM    336  ND2 ASN A  23       8.682 -13.634  14.774  1.00  1.930          N  
ATOM    337  H   ASN A  23       8.226  -9.223  12.064  1.00  1.600          H  
ATOM    338  HA  ASN A  23      10.645 -10.743  13.026  1.00  1.680          H  
ATOM    339 1HB  ASN A  23       8.538 -10.717  14.610  1.00  2.320          H  
ATOM    340 2HB  ASN A  23       7.841 -11.785  13.420  1.00  2.320          H  
ATOM    341 1HD2 ASN A  23       9.072 -14.453  15.198  1.00  2.320          H  
ATOM    342 2HD2 ASN A  23       7.703 -13.589  14.578  1.00  2.320          H  
ATOM    343  N   PHE A  24       9.525 -10.884  10.303  1.00  0.730          N  
ATOM    344  CA  PHE A  24       9.322 -11.548   9.024  1.00  0.650          C  
ATOM    345  C   PHE A  24      10.293 -11.111   7.927  1.00  0.650          C  
ATOM    346  O   PHE A  24      10.821  -9.995   7.920  1.00  0.680          O  
ATOM    347  CB  PHE A  24       7.877 -11.289   8.601  1.00  0.940          C  
ATOM    348  CG  PHE A  24       6.921 -11.740   9.678  1.00  0.940          C  
ATOM    349  CD1 PHE A  24       6.508 -10.831  10.642  1.00  0.940          C  
ATOM    350  CD2 PHE A  24       6.489 -13.042   9.784  1.00  0.940          C  
ATOM    351  CE1 PHE A  24       5.709 -11.219  11.682  1.00  0.940          C  
ATOM    352  CE2 PHE A  24       5.679 -13.428  10.828  1.00  0.940          C  
ATOM    353  CZ  PHE A  24       5.300 -12.516  11.778  1.00  0.940          C  
ATOM    354  H   PHE A  24       9.666  -9.872  10.346  1.00  0.880          H  
ATOM    355  HA  PHE A  24       9.452 -12.619   9.175  1.00  0.780          H  
ATOM    356 1HB  PHE A  24       7.747 -10.248   8.453  1.00  1.130          H  
ATOM    357 2HB  PHE A  24       7.648 -11.805   7.668  1.00  1.130          H  
ATOM    358  HD1 PHE A  24       6.840  -9.797  10.569  1.00  1.130          H  
ATOM    359  HD2 PHE A  24       6.806 -13.775   9.045  1.00  1.130          H  
ATOM    360  HE1 PHE A  24       5.395 -10.491  12.435  1.00  1.130          H  
ATOM    361  HE2 PHE A  24       5.347 -14.461  10.907  1.00  1.130          H  
ATOM    362  HZ  PHE A  24       4.666 -12.821  12.607  1.00  1.130          H  
ATOM    363  N   GLN A  25      10.521 -12.010   6.975  1.00  0.650          N  
ATOM    364  CA  GLN A  25      11.384 -11.710   5.839  1.00  0.680          C  
ATOM    365  C   GLN A  25      10.557 -11.504   4.574  1.00  0.600          C  
ATOM    366  O   GLN A  25       9.602 -12.243   4.326  1.00  0.580          O  
ATOM    367  CB  GLN A  25      12.381 -12.869   5.646  1.00  0.940          C  
ATOM    368  CG  GLN A  25      13.352 -13.055   6.830  1.00  0.940          C  
ATOM    369  CD  GLN A  25      14.255 -14.313   6.740  1.00  0.940          C  
ATOM    370  OE1 GLN A  25      14.988 -14.583   5.774  1.00  0.940          O  
ATOM    371  NE2 GLN A  25      14.199 -15.112   7.804  1.00  0.940          N  
ATOM    372  H   GLN A  25      10.074 -12.916   7.029  1.00  0.780          H  
ATOM    373  HA  GLN A  25      11.934 -10.793   6.036  1.00  0.820          H  
ATOM    374 1HB  GLN A  25      11.840 -13.800   5.495  1.00  1.130          H  
ATOM    375 2HB  GLN A  25      12.973 -12.684   4.750  1.00  1.130          H  
ATOM    376 1HG  GLN A  25      14.001 -12.194   6.850  1.00  1.130          H  
ATOM    377 2HG  GLN A  25      12.780 -13.109   7.754  1.00  1.130          H  
ATOM    378 1HE2 GLN A  25      14.752 -15.947   7.833  1.00  1.130          H  
ATOM    379 2HE2 GLN A  25      13.609 -14.883   8.578  1.00  1.130          H  
ATOM    380  N   ILE A  26      10.945 -10.522   3.768  1.00  0.620          N  
ATOM    381  CA  ILE A  26      10.306 -10.278   2.483  1.00  0.570          C  
ATOM    382  C   ILE A  26      11.360 -10.358   1.386  1.00  0.440          C  
ATOM    383  O   ILE A  26      12.423  -9.730   1.483  1.00  0.410          O  
ATOM    384  CB  ILE A  26       9.555  -8.906   2.452  1.00  0.820          C  
ATOM    385  CG1 ILE A  26       8.834  -8.699   1.060  1.00  0.820          C  
ATOM    386  CG2 ILE A  26      10.474  -7.750   2.757  1.00  0.820          C  
ATOM    387  CD1 ILE A  26       7.832  -7.522   1.009  1.00  0.820          C  
ATOM    388  H   ILE A  26      11.735  -9.941   4.061  1.00  0.740          H  
ATOM    389  HA  ILE A  26       9.573 -11.063   2.301  1.00  0.680          H  
ATOM    390  HB  ILE A  26       8.786  -8.930   3.214  1.00  0.980          H  
ATOM    391 1HG1 ILE A  26       9.582  -8.544   0.292  1.00  0.980          H  
ATOM    392 2HG1 ILE A  26       8.286  -9.609   0.821  1.00  0.980          H  
ATOM    393 1HG2 ILE A  26       9.922  -6.823   2.773  1.00  0.980          H  
ATOM    394 2HG2 ILE A  26      10.928  -7.901   3.731  1.00  0.980          H  
ATOM    395 3HG2 ILE A  26      11.241  -7.689   2.005  1.00  0.980          H  
ATOM    396 1HD1 ILE A  26       7.381  -7.470   0.019  1.00  0.980          H  
ATOM    397 2HD1 ILE A  26       7.076  -7.672   1.731  1.00  0.980          H  
ATOM    398 3HD1 ILE A  26       8.329  -6.583   1.213  1.00  0.980          H  
ATOM    399  N   THR A  27      11.072 -11.122   0.336  1.00  0.390          N  
ATOM    400  CA  THR A  27      12.029 -11.180  -0.754  1.00  0.330          C  
ATOM    401  C   THR A  27      11.604 -10.158  -1.774  1.00  0.290          C  
ATOM    402  O   THR A  27      10.469 -10.194  -2.271  1.00  0.310          O  
ATOM    403  CB  THR A  27      12.134 -12.564  -1.438  1.00  0.490          C  
ATOM    404  OG1 THR A  27      12.540 -13.560  -0.478  1.00  0.490          O  
ATOM    405  CG2 THR A  27      13.226 -12.482  -2.564  1.00  0.490          C  
ATOM    406  H   THR A  27      10.212 -11.649   0.301  1.00  0.470          H  
ATOM    407  HA  THR A  27      13.017 -10.907  -0.386  1.00  0.400          H  
ATOM    408  HB  THR A  27      11.174 -12.846  -1.873  1.00  0.580          H  
ATOM    409  HG1 THR A  27      12.453 -14.434  -0.873  1.00  0.580          H  
ATOM    410 1HG2 THR A  27      13.316 -13.454  -3.047  1.00  0.580          H  
ATOM    411 2HG2 THR A  27      12.955 -11.744  -3.312  1.00  0.580          H  
ATOM    412 3HG2 THR A  27      14.184 -12.205  -2.120  1.00  0.580          H  
ATOM    413  N   LEU A  28      12.519  -9.255  -2.062  1.00  0.260          N  
ATOM    414  CA  LEU A  28      12.319  -8.178  -2.993  1.00  0.230          C  
ATOM    415  C   LEU A  28      13.187  -8.403  -4.224  1.00  0.220          C  
ATOM    416  O   LEU A  28      14.314  -8.894  -4.134  1.00  0.220          O  
ATOM    417  CB  LEU A  28      12.578  -6.856  -2.245  1.00  0.330          C  
ATOM    418  CG  LEU A  28      11.605  -6.599  -1.008  1.00  0.330          C  
ATOM    419  CD1 LEU A  28      11.987  -5.401  -0.208  1.00  0.330          C  
ATOM    420  CD2 LEU A  28      10.249  -6.364  -1.524  1.00  0.330          C  
ATOM    421  H   LEU A  28      13.417  -9.331  -1.577  1.00  0.310          H  
ATOM    422  HA  LEU A  28      11.300  -8.217  -3.325  1.00  0.280          H  
ATOM    423 1HB  LEU A  28      13.592  -6.865  -1.873  1.00  0.400          H  
ATOM    424 2HB  LEU A  28      12.450  -6.042  -2.938  1.00  0.400          H  
ATOM    425  HG  LEU A  28      11.618  -7.463  -0.351  1.00  0.400          H  
ATOM    426 1HD1 LEU A  28      11.275  -5.275   0.604  1.00  0.400          H  
ATOM    427 2HD1 LEU A  28      12.973  -5.543   0.212  1.00  0.400          H  
ATOM    428 3HD1 LEU A  28      11.970  -4.519  -0.833  1.00  0.400          H  
ATOM    429 1HD2 LEU A  28       9.584  -6.193  -0.706  1.00  0.400          H  
ATOM    430 2HD2 LEU A  28      10.242  -5.506  -2.180  1.00  0.400          H  
ATOM    431 3HD2 LEU A  28       9.930  -7.206  -2.056  1.00  0.400          H  
ATOM    432  N   ASP A  29      12.652  -8.085  -5.390  1.00  0.230          N  
ATOM    433  CA  ASP A  29      13.378  -8.346  -6.636  1.00  0.230          C  
ATOM    434  C   ASP A  29      12.942  -7.419  -7.761  1.00  0.250          C  
ATOM    435  O   ASP A  29      11.812  -7.485  -8.236  1.00  0.260          O  
ATOM    436  CB  ASP A  29      13.198  -9.818  -7.021  1.00  0.320          C  
ATOM    437  CG  ASP A  29      14.051 -10.315  -8.215  1.00  0.320          C  
ATOM    438  OD1 ASP A  29      14.532  -9.536  -9.018  1.00  0.320          O  
ATOM    439  OD2 ASP A  29      14.211 -11.536  -8.319  1.00  0.320          O  
ATOM    440  H   ASP A  29      11.713  -7.674  -5.380  1.00  0.280          H  
ATOM    441  HA  ASP A  29      14.439  -8.171  -6.454  1.00  0.280          H  
ATOM    442 1HB  ASP A  29      13.421 -10.444  -6.153  1.00  0.390          H  
ATOM    443 2HB  ASP A  29      12.153  -9.973  -7.256  1.00  0.390          H  
ATOM    444  N   ALA A  30      13.846  -6.543  -8.188  1.00  0.250          N  
ATOM    445  CA  ALA A  30      13.522  -5.521  -9.177  1.00  0.260          C  
ATOM    446  C   ALA A  30      13.513  -6.028 -10.627  1.00  0.300          C  
ATOM    447  O   ALA A  30      13.250  -5.245 -11.544  1.00  0.300          O  
ATOM    448  CB  ALA A  30      14.496  -4.365  -9.057  1.00  0.360          C  
ATOM    449  H   ALA A  30      14.778  -6.595  -7.798  1.00  0.300          H  
ATOM    450  HA  ALA A  30      12.525  -5.166  -8.952  1.00  0.310          H  
ATOM    451 1HB  ALA A  30      14.217  -3.582  -9.762  1.00  0.430          H  
ATOM    452 2HB  ALA A  30      14.472  -3.967  -8.044  1.00  0.430          H  
ATOM    453 3HB  ALA A  30      15.497  -4.720  -9.287  1.00  0.430          H  
ATOM    454  N   ARG A  31      13.834  -7.300 -10.852  1.00  0.350          N  
ATOM    455  CA  ARG A  31      13.846  -7.820 -12.214  1.00  0.420          C  
ATOM    456  C   ARG A  31      12.411  -8.054 -12.709  1.00  0.470          C  
ATOM    457  O   ARG A  31      11.493  -8.161 -11.899  1.00  0.440          O  
ATOM    458  CB  ARG A  31      14.639  -9.105 -12.291  1.00  0.560          C  
ATOM    459  CG  ARG A  31      16.121  -8.940 -12.030  1.00  0.560          C  
ATOM    460  CD  ARG A  31      16.793 -10.220 -12.141  1.00  0.560          C  
ATOM    461  NE  ARG A  31      16.295 -11.118 -11.151  1.00  0.560          N  
ATOM    462  CZ  ARG A  31      16.506 -12.442 -11.125  1.00  0.560          C  
ATOM    463  NH1 ARG A  31      17.240 -13.039 -12.056  1.00  0.560          N  
ATOM    464  NH2 ARG A  31      15.970 -13.139 -10.164  1.00  0.560          N  
ATOM    465  H   ARG A  31      14.045  -7.934 -10.064  1.00  0.420          H  
ATOM    466  HA  ARG A  31      14.345  -7.080 -12.826  1.00  0.500          H  
ATOM    467 1HB  ARG A  31      14.244  -9.782 -11.535  1.00  0.670          H  
ATOM    468 2HB  ARG A  31      14.514  -9.602 -13.239  1.00  0.670          H  
ATOM    469 1HG  ARG A  31      16.552  -8.247 -12.749  1.00  0.670          H  
ATOM    470 2HG  ARG A  31      16.270  -8.564 -11.015  1.00  0.670          H  
ATOM    471 1HD  ARG A  31      16.609 -10.647 -13.125  1.00  0.670          H  
ATOM    472 2HD  ARG A  31      17.864 -10.089 -11.980  1.00  0.670          H  
ATOM    473  HE  ARG A  31      15.719 -10.700 -10.389  1.00  0.670          H  
ATOM    474 1HH1 ARG A  31      17.658 -12.499 -12.795  1.00  0.670          H  
ATOM    475 2HH1 ARG A  31      17.390 -14.039 -12.019  1.00  0.670          H  
ATOM    476 1HH2 ARG A  31      15.398 -12.650  -9.454  1.00  0.670          H  
ATOM    477 2HH2 ARG A  31      16.103 -14.133 -10.132  1.00  0.670          H  
ATOM    478  N   PRO A  32      12.164  -8.114 -14.032  1.00  0.590          N  
ATOM    479  CA  PRO A  32      10.866  -8.402 -14.622  1.00  0.690          C  
ATOM    480  C   PRO A  32      10.304  -9.708 -14.086  1.00  0.660          C  
ATOM    481  O   PRO A  32      11.075 -10.646 -13.839  1.00  0.600          O  
ATOM    482  CB  PRO A  32      11.193  -8.500 -16.117  1.00  1.030          C  
ATOM    483  CG  PRO A  32      12.409  -7.621 -16.300  1.00  1.030          C  
ATOM    484  CD  PRO A  32      13.222  -7.807 -15.039  1.00  1.030          C  
ATOM    485  HA  PRO A  32      10.180  -7.566 -14.418  1.00  0.830          H  
ATOM    486 1HB  PRO A  32      11.372  -9.553 -16.397  1.00  1.240          H  
ATOM    487 2HB  PRO A  32      10.326  -8.169 -16.713  1.00  1.240          H  
ATOM    488 1HG  PRO A  32      12.955  -7.924 -17.208  1.00  1.240          H  
ATOM    489 2HG  PRO A  32      12.100  -6.577 -16.452  1.00  1.240          H  
ATOM    490 1HD  PRO A  32      13.920  -8.639 -15.167  1.00  1.240          H  
ATOM    491 2HD  PRO A  32      13.723  -6.855 -14.837  1.00  1.240          H  
ATOM    492  N   LYS A  33       8.972  -9.734 -13.903  1.00  0.730          N  
ATOM    493  CA  LYS A  33       8.213 -10.877 -13.382  1.00  0.760          C  
ATOM    494  C   LYS A  33       8.664 -12.239 -13.912  1.00  0.710          C  
ATOM    495  O   LYS A  33       8.624 -13.221 -13.176  1.00  0.720          O  
ATOM    496  CB  LYS A  33       6.708 -10.701 -13.604  1.00  1.050          C  
ATOM    497  CG  LYS A  33       5.866 -11.809 -12.925  1.00  1.050          C  
ATOM    498  CD  LYS A  33       4.362 -11.559 -13.018  1.00  1.050          C  
ATOM    499  CE  LYS A  33       3.591 -12.640 -12.250  1.00  1.050          C  
ATOM    500  NZ  LYS A  33       2.124 -12.405 -12.258  1.00  1.050          N  
ATOM    501  H   LYS A  33       8.453  -8.900 -14.141  1.00  0.880          H  
ATOM    502  HA  LYS A  33       8.357 -10.894 -12.305  1.00  0.910          H  
ATOM    503 1HB  LYS A  33       6.388  -9.736 -13.214  1.00  1.260          H  
ATOM    504 2HB  LYS A  33       6.494 -10.719 -14.676  1.00  1.260          H  
ATOM    505 1HG  LYS A  33       6.075 -12.769 -13.399  1.00  1.260          H  
ATOM    506 2HG  LYS A  33       6.148 -11.880 -11.874  1.00  1.260          H  
ATOM    507 1HD  LYS A  33       4.127 -10.584 -12.586  1.00  1.260          H  
ATOM    508 2HD  LYS A  33       4.051 -11.565 -14.062  1.00  1.260          H  
ATOM    509 1HE  LYS A  33       3.798 -13.616 -12.683  1.00  1.260          H  
ATOM    510 2HE  LYS A  33       3.934 -12.634 -11.223  1.00  1.260          H  
ATOM    511 1HZ  LYS A  33       1.667 -13.123 -11.709  1.00  1.260          H  
ATOM    512 2HZ  LYS A  33       1.928 -11.503 -11.839  1.00  1.260          H  
ATOM    513 3HZ  LYS A  33       1.773 -12.420 -13.203  1.00  1.260          H  
ATOM    514  N   GLU A  34       9.057 -12.320 -15.188  1.00  0.710          N  
ATOM    515  CA  GLU A  34       9.472 -13.581 -15.792  1.00  0.680          C  
ATOM    516  C   GLU A  34      10.693 -14.223 -15.105  1.00  0.580          C  
ATOM    517  O   GLU A  34      10.878 -15.440 -15.176  1.00  0.600          O  
ATOM    518  CB  GLU A  34       9.777 -13.357 -17.275  1.00  0.960          C  
ATOM    519  CG  GLU A  34       8.554 -12.962 -18.115  1.00  0.960          C  
ATOM    520  CD  GLU A  34       8.226 -11.483 -18.059  1.00  0.960          C  
ATOM    521  OE1 GLU A  34       8.895 -10.763 -17.342  1.00  0.960          O  
ATOM    522  OE2 GLU A  34       7.308 -11.076 -18.724  1.00  0.960          O  
ATOM    523  H   GLU A  34       9.045 -11.488 -15.785  1.00  0.850          H  
ATOM    524  HA  GLU A  34       8.639 -14.279 -15.713  1.00  0.820          H  
ATOM    525 1HB  GLU A  34      10.529 -12.573 -17.375  1.00  1.160          H  
ATOM    526 2HB  GLU A  34      10.198 -14.267 -17.699  1.00  1.160          H  
ATOM    527 1HG  GLU A  34       8.736 -13.242 -19.152  1.00  1.160          H  
ATOM    528 2HG  GLU A  34       7.694 -13.530 -17.762  1.00  1.160          H  
ATOM    529  N   LYS A  35      11.538 -13.401 -14.475  1.00  0.510          N  
ATOM    530  CA  LYS A  35      12.747 -13.862 -13.801  1.00  0.470          C  
ATOM    531  C   LYS A  35      12.679 -13.681 -12.283  1.00  0.460          C  
ATOM    532  O   LYS A  35      13.347 -14.400 -11.533  1.00  0.470          O  
ATOM    533  CB  LYS A  35      13.960 -13.121 -14.357  1.00  0.670          C  
ATOM    534  CG  LYS A  35      14.245 -13.421 -15.825  1.00  0.670          C  
ATOM    535  CD  LYS A  35      15.474 -12.674 -16.322  1.00  0.670          C  
ATOM    536  CE  LYS A  35      15.753 -12.987 -17.792  1.00  0.670          C  
ATOM    537  NZ  LYS A  35      16.938 -12.241 -18.313  1.00  0.670          N  
ATOM    538  H   LYS A  35      11.321 -12.406 -14.463  1.00  0.610          H  
ATOM    539  HA  LYS A  35      12.865 -14.926 -13.998  1.00  0.560          H  
ATOM    540 1HB  LYS A  35      13.799 -12.043 -14.254  1.00  0.810          H  
ATOM    541 2HB  LYS A  35      14.840 -13.379 -13.776  1.00  0.810          H  
ATOM    542 1HG  LYS A  35      14.397 -14.494 -15.947  1.00  0.810          H  
ATOM    543 2HG  LYS A  35      13.381 -13.128 -16.423  1.00  0.810          H  
ATOM    544 1HD  LYS A  35      15.314 -11.599 -16.207  1.00  0.810          H  
ATOM    545 2HD  LYS A  35      16.340 -12.962 -15.726  1.00  0.810          H  
ATOM    546 1HE  LYS A  35      15.935 -14.055 -17.900  1.00  0.810          H  
ATOM    547 2HE  LYS A  35      14.879 -12.716 -18.384  1.00  0.810          H  
ATOM    548 1HZ  LYS A  35      17.084 -12.477 -19.285  1.00  0.810          H  
ATOM    549 2HZ  LYS A  35      16.778 -11.247 -18.230  1.00  0.810          H  
ATOM    550 3HZ  LYS A  35      17.759 -12.493 -17.781  1.00  0.810          H  
ATOM    551  N   SER A  36      11.897 -12.704 -11.841  1.00  0.440          N  
ATOM    552  CA  SER A  36      11.813 -12.332 -10.436  1.00  0.430          C  
ATOM    553  C   SER A  36      11.431 -13.428  -9.453  1.00  0.450          C  
ATOM    554  O   SER A  36      10.525 -14.235  -9.686  1.00  0.490          O  
ATOM    555  CB  SER A  36      10.837 -11.207 -10.256  1.00  0.610          C  
ATOM    556  OG  SER A  36      10.608 -10.969  -8.898  1.00  0.610          O  
ATOM    557  H   SER A  36      11.388 -12.140 -12.519  1.00  0.530          H  
ATOM    558  HA  SER A  36      12.797 -11.966 -10.156  1.00  0.520          H  
ATOM    559 1HB  SER A  36      11.234 -10.315 -10.722  1.00  0.730          H  
ATOM    560 2HB  SER A  36       9.910 -11.453 -10.746  1.00  0.730          H  
ATOM    561  HG  SER A  36      10.116 -10.128  -8.858  1.00  0.730          H  
ATOM    562  N   LYS A  37      12.139 -13.417  -8.320  1.00  0.450          N  
ATOM    563  CA  LYS A  37      11.937 -14.315  -7.191  1.00  0.490          C  
ATOM    564  C   LYS A  37      11.284 -13.604  -6.012  1.00  0.480          C  
ATOM    565  O   LYS A  37      11.241 -14.139  -4.900  1.00  0.530          O  
ATOM    566  CB  LYS A  37      13.257 -14.957  -6.770  1.00  0.670          C  
ATOM    567  CG  LYS A  37      13.830 -15.904  -7.817  1.00  0.670          C  
ATOM    568  CD  LYS A  37      15.147 -16.545  -7.368  1.00  0.670          C  
ATOM    569  CE  LYS A  37      15.628 -17.573  -8.397  1.00  0.670          C  
ATOM    570  NZ  LYS A  37      16.956 -18.159  -8.049  1.00  0.670          N  
ATOM    571  H   LYS A  37      12.883 -12.714  -8.245  1.00  0.540          H  
ATOM    572  HA  LYS A  37      11.266 -15.110  -7.509  1.00  0.590          H  
ATOM    573 1HB  LYS A  37      13.994 -14.172  -6.584  1.00  0.800          H  
ATOM    574 2HB  LYS A  37      13.119 -15.510  -5.842  1.00  0.800          H  
ATOM    575 1HG  LYS A  37      13.101 -16.687  -8.024  1.00  0.800          H  
ATOM    576 2HG  LYS A  37      14.000 -15.347  -8.743  1.00  0.800          H  
ATOM    577 1HD  LYS A  37      15.912 -15.771  -7.256  1.00  0.800          H  
ATOM    578 2HD  LYS A  37      15.008 -17.039  -6.407  1.00  0.800          H  
ATOM    579 1HE  LYS A  37      14.896 -18.376  -8.445  1.00  0.800          H  
ATOM    580 2HE  LYS A  37      15.697 -17.099  -9.378  1.00  0.800          H  
ATOM    581 1HZ  LYS A  37      17.224 -18.831  -8.749  1.00  0.800          H  
ATOM    582 2HZ  LYS A  37      17.677 -17.429  -8.029  1.00  0.800          H  
ATOM    583 3HZ  LYS A  37      16.918 -18.611  -7.153  1.00  0.800          H  
ATOM    584  N   GLY A  38      10.780 -12.398  -6.252  1.00  0.450          N  
ATOM    585  CA  GLY A  38      10.193 -11.625  -5.173  1.00  0.440          C  
ATOM    586  C   GLY A  38       9.338 -10.457  -5.640  1.00  0.400          C  
ATOM    587  O   GLY A  38       8.923 -10.365  -6.801  1.00  0.540          O  
ATOM    588  H   GLY A  38      10.807 -12.027  -7.202  1.00  0.540          H  
ATOM    589 1HA  GLY A  38       9.603 -12.279  -4.531  1.00  0.530          H  
ATOM    590 2HA  GLY A  38      10.995 -11.236  -4.553  1.00  0.530          H  
ATOM    591  N   ILE A  39       9.053  -9.589  -4.691  1.00  0.300          N  
ATOM    592  CA  ILE A  39       8.227  -8.405  -4.858  1.00  0.300          C  
ATOM    593  C   ILE A  39       9.069  -7.222  -5.332  1.00  0.250          C  
ATOM    594  O   ILE A  39      10.087  -6.893  -4.738  1.00  0.230          O  
ATOM    595  CB  ILE A  39       7.490  -8.148  -3.506  1.00  0.420          C  
ATOM    596  CG1 ILE A  39       6.540  -9.347  -3.250  1.00  0.420          C  
ATOM    597  CG2 ILE A  39       6.815  -6.793  -3.440  1.00  0.420          C  
ATOM    598  CD1 ILE A  39       5.880  -9.424  -1.876  1.00  0.420          C  
ATOM    599  H   ILE A  39       9.469  -9.770  -3.770  1.00  0.360          H  
ATOM    600  HA  ILE A  39       7.477  -8.605  -5.625  1.00  0.360          H  
ATOM    601  HB  ILE A  39       8.207  -8.208  -2.722  1.00  0.500          H  
ATOM    602 1HG1 ILE A  39       5.753  -9.338  -4.011  1.00  0.500          H  
ATOM    603 2HG1 ILE A  39       7.125 -10.244  -3.371  1.00  0.500          H  
ATOM    604 1HG2 ILE A  39       6.339  -6.651  -2.475  1.00  0.500          H  
ATOM    605 2HG2 ILE A  39       7.557  -6.006  -3.581  1.00  0.500          H  
ATOM    606 3HG2 ILE A  39       6.082  -6.738  -4.217  1.00  0.500          H  
ATOM    607 1HD1 ILE A  39       5.254 -10.321  -1.826  1.00  0.500          H  
ATOM    608 2HD1 ILE A  39       6.643  -9.478  -1.108  1.00  0.500          H  
ATOM    609 3HD1 ILE A  39       5.253  -8.555  -1.708  1.00  0.500          H  
ATOM    610  N   ASN A  40       8.681  -6.572  -6.409  1.00  0.250          N  
ATOM    611  CA  ASN A  40       9.487  -5.450  -6.853  1.00  0.230          C  
ATOM    612  C   ASN A  40       9.545  -4.490  -5.674  1.00  0.200          C  
ATOM    613  O   ASN A  40       8.502  -4.131  -5.143  1.00  0.240          O  
ATOM    614  CB  ASN A  40       8.885  -4.796  -8.065  1.00  0.330          C  
ATOM    615  CG  ASN A  40       9.760  -3.740  -8.716  1.00  0.330          C  
ATOM    616  OD1 ASN A  40       9.966  -2.604  -8.222  1.00  0.330          O  
ATOM    617  ND2 ASN A  40      10.277  -4.092  -9.865  1.00  0.330          N  
ATOM    618  H   ASN A  40       7.832  -6.857  -6.925  1.00  0.300          H  
ATOM    619  HA  ASN A  40      10.463  -5.815  -7.120  1.00  0.280          H  
ATOM    620 1HB  ASN A  40       8.649  -5.565  -8.806  1.00  0.400          H  
ATOM    621 2HB  ASN A  40       7.963  -4.352  -7.774  1.00  0.400          H  
ATOM    622 1HD2 ASN A  40      10.868  -3.465 -10.382  1.00  0.400          H  
ATOM    623 2HD2 ASN A  40      10.092  -5.007 -10.238  1.00  0.400          H  
ATOM    624  N   PRO A  41      10.690  -3.970  -5.285  1.00  0.180          N  
ATOM    625  CA  PRO A  41      10.809  -3.037  -4.198  1.00  0.170          C  
ATOM    626  C   PRO A  41       9.741  -1.899  -4.254  1.00  0.150          C  
ATOM    627  O   PRO A  41       9.221  -1.486  -3.210  1.00  0.150          O  
ATOM    628  CB  PRO A  41      12.225  -2.584  -4.455  1.00  0.260          C  
ATOM    629  CG  PRO A  41      12.938  -3.746  -5.042  1.00  0.260          C  
ATOM    630  CD  PRO A  41      11.962  -4.349  -5.925  1.00  0.260          C  
ATOM    631  HA  PRO A  41      10.747  -3.578  -3.248  1.00  0.200          H  
ATOM    632 1HB  PRO A  41      12.181  -1.839  -5.220  1.00  0.310          H  
ATOM    633 2HB  PRO A  41      12.675  -2.185  -3.554  1.00  0.310          H  
ATOM    634 1HG  PRO A  41      13.843  -3.402  -5.569  1.00  0.310          H  
ATOM    635 2HG  PRO A  41      13.272  -4.425  -4.278  1.00  0.310          H  
ATOM    636 1HD  PRO A  41      12.046  -3.946  -6.938  1.00  0.310          H  
ATOM    637 2HD  PRO A  41      12.120  -5.421  -5.870  1.00  0.310          H  
ATOM    638  N   LEU A  42       9.392  -1.406  -5.450  1.00  0.180          N  
ATOM    639  CA  LEU A  42       8.346  -0.395  -5.568  1.00  0.220          C  
ATOM    640  C   LEU A  42       6.971  -0.973  -5.226  1.00  0.220          C  
ATOM    641  O   LEU A  42       6.092  -0.274  -4.701  1.00  0.260          O  
ATOM    642  CB  LEU A  42       8.420   0.228  -6.931  1.00  0.290          C  
ATOM    643  CG  LEU A  42       9.661   1.111  -7.170  1.00  0.290          C  
ATOM    644  CD1 LEU A  42       9.672   1.456  -8.625  1.00  0.290          C  
ATOM    645  CD2 LEU A  42       9.622   2.400  -6.257  1.00  0.290          C  
ATOM    646  H   LEU A  42       9.811  -1.745  -6.323  1.00  0.220          H  
ATOM    647  HA  LEU A  42       8.540   0.369  -4.830  1.00  0.260          H  
ATOM    648 1HB  LEU A  42       8.473  -0.569  -7.636  1.00  0.350          H  
ATOM    649 2HB  LEU A  42       7.528   0.788  -7.123  1.00  0.350          H  
ATOM    650  HG  LEU A  42      10.569   0.549  -6.943  1.00  0.350          H  
ATOM    651 1HD1 LEU A  42      10.501   2.034  -8.876  1.00  0.350          H  
ATOM    652 2HD1 LEU A  42       9.723   0.561  -9.185  1.00  0.350          H  
ATOM    653 3HD1 LEU A  42       8.787   1.983  -8.880  1.00  0.350          H  
ATOM    654 1HD2 LEU A  42      10.472   3.001  -6.438  1.00  0.350          H  
ATOM    655 2HD2 LEU A  42       8.741   2.975  -6.475  1.00  0.350          H  
ATOM    656 3HD2 LEU A  42       9.625   2.146  -5.206  1.00  0.350          H  
ATOM    657  N   SER A  43       6.775  -2.251  -5.567  1.00  0.210          N  
ATOM    658  CA  SER A  43       5.550  -2.956  -5.282  1.00  0.260          C  
ATOM    659  C   SER A  43       5.414  -3.010  -3.760  1.00  0.240          C  
ATOM    660  O   SER A  43       4.313  -2.873  -3.234  1.00  0.270          O  
ATOM    661  CB  SER A  43       5.570  -4.386  -5.870  1.00  0.340          C  
ATOM    662  OG  SER A  43       5.574  -4.405  -7.278  1.00  0.340          O  
ATOM    663  H   SER A  43       7.520  -2.793  -5.988  1.00  0.250          H  
ATOM    664  HA  SER A  43       4.718  -2.395  -5.700  1.00  0.310          H  
ATOM    665 1HB  SER A  43       6.413  -4.899  -5.534  1.00  0.410          H  
ATOM    666 2HB  SER A  43       4.736  -4.951  -5.505  1.00  0.410          H  
ATOM    667  HG  SER A  43       5.737  -5.355  -7.552  1.00  0.410          H  
ATOM    668  N   ALA A  44       6.542  -3.186  -3.045  1.00  0.200          N  
ATOM    669  CA  ALA A  44       6.509  -3.239  -1.576  1.00  0.180          C  
ATOM    670  C   ALA A  44       5.945  -1.942  -0.993  1.00  0.150          C  
ATOM    671  O   ALA A  44       5.113  -1.997  -0.083  1.00  0.170          O  
ATOM    672  CB  ALA A  44       7.885  -3.494  -1.003  1.00  0.260          C  
ATOM    673  H   ALA A  44       7.410  -3.326  -3.577  1.00  0.240          H  
ATOM    674  HA  ALA A  44       5.855  -4.059  -1.287  1.00  0.220          H  
ATOM    675 1HB  ALA A  44       7.825  -3.560   0.086  1.00  0.310          H  
ATOM    676 2HB  ALA A  44       8.251  -4.415  -1.406  1.00  0.310          H  
ATOM    677 3HB  ALA A  44       8.547  -2.695  -1.268  1.00  0.310          H  
ATOM    678  N   PHE A  45       6.319  -0.790  -1.578  1.00  0.140          N  
ATOM    679  CA  PHE A  45       5.772   0.497  -1.125  1.00  0.130          C  
ATOM    680  C   PHE A  45       4.259   0.524  -1.270  1.00  0.120          C  
ATOM    681  O   PHE A  45       3.546   0.895  -0.333  1.00  0.150          O  
ATOM    682  CB  PHE A  45       6.310   1.665  -1.963  1.00  0.190          C  
ATOM    683  CG  PHE A  45       7.621   2.213  -1.584  1.00  0.190          C  
ATOM    684  CD1 PHE A  45       8.796   1.598  -1.907  1.00  0.190          C  
ATOM    685  CD2 PHE A  45       7.666   3.411  -0.934  1.00  0.190          C  
ATOM    686  CE1 PHE A  45       9.978   2.166  -1.552  1.00  0.190          C  
ATOM    687  CE2 PHE A  45       8.840   3.986  -0.572  1.00  0.190          C  
ATOM    688  CZ  PHE A  45       9.995   3.366  -0.871  1.00  0.190          C  
ATOM    689  H   PHE A  45       7.061  -0.841  -2.285  1.00  0.170          H  
ATOM    690  HA  PHE A  45       6.026   0.640  -0.077  1.00  0.160          H  
ATOM    691 1HB  PHE A  45       6.372   1.364  -2.994  1.00  0.220          H  
ATOM    692 2HB  PHE A  45       5.586   2.477  -1.921  1.00  0.220          H  
ATOM    693  HD1 PHE A  45       8.785   0.663  -2.438  1.00  0.220          H  
ATOM    694  HD2 PHE A  45       6.732   3.906  -0.714  1.00  0.220          H  
ATOM    695  HE1 PHE A  45      10.903   1.673  -1.813  1.00  0.220          H  
ATOM    696  HE2 PHE A  45       8.853   4.943  -0.052  1.00  0.220          H  
ATOM    697  HZ  PHE A  45      10.928   3.824  -0.584  1.00  0.220          H  
ATOM    698  N   LEU A  46       3.766   0.079  -2.430  1.00  0.110          N  
ATOM    699  CA  LEU A  46       2.325   0.059  -2.669  1.00  0.160          C  
ATOM    700  C   LEU A  46       1.610  -0.972  -1.799  1.00  0.170          C  
ATOM    701  O   LEU A  46       0.495  -0.719  -1.344  1.00  0.170          O  
ATOM    702  CB  LEU A  46       2.017  -0.208  -4.136  1.00  0.200          C  
ATOM    703  CG  LEU A  46       1.866   0.978  -5.063  1.00  0.200          C  
ATOM    704  CD1 LEU A  46       3.144   1.787  -5.116  1.00  0.200          C  
ATOM    705  CD2 LEU A  46       1.483   0.445  -6.469  1.00  0.200          C  
ATOM    706  H   LEU A  46       4.425  -0.195  -3.170  1.00  0.130          H  
ATOM    707  HA  LEU A  46       1.931   1.040  -2.420  1.00  0.190          H  
ATOM    708 1HB  LEU A  46       2.841  -0.797  -4.529  1.00  0.240          H  
ATOM    709 2HB  LEU A  46       1.093  -0.782  -4.192  1.00  0.240          H  
ATOM    710  HG  LEU A  46       1.095   1.618  -4.687  1.00  0.240          H  
ATOM    711 1HD1 LEU A  46       3.004   2.635  -5.787  1.00  0.240          H  
ATOM    712 2HD1 LEU A  46       3.395   2.160  -4.125  1.00  0.240          H  
ATOM    713 3HD1 LEU A  46       3.949   1.149  -5.481  1.00  0.240          H  
ATOM    714 1HD2 LEU A  46       1.349   1.273  -7.160  1.00  0.240          H  
ATOM    715 2HD2 LEU A  46       2.274  -0.204  -6.827  1.00  0.240          H  
ATOM    716 3HD2 LEU A  46       0.549  -0.124  -6.409  1.00  0.240          H  
ATOM    717  N   ALA A  47       2.223  -2.139  -1.580  1.00  0.200          N  
ATOM    718  CA  ALA A  47       1.627  -3.157  -0.724  1.00  0.230          C  
ATOM    719  C   ALA A  47       1.484  -2.594   0.678  1.00  0.230          C  
ATOM    720  O   ALA A  47       0.439  -2.751   1.321  1.00  0.240          O  
ATOM    721  CB  ALA A  47       2.488  -4.412  -0.716  1.00  0.310          C  
ATOM    722  H   ALA A  47       3.115  -2.324  -2.034  1.00  0.240          H  
ATOM    723  HA  ALA A  47       0.634  -3.390  -1.097  1.00  0.280          H  
ATOM    724 1HB  ALA A  47       2.042  -5.160  -0.080  1.00  0.370          H  
ATOM    725 2HB  ALA A  47       2.576  -4.799  -1.729  1.00  0.370          H  
ATOM    726 3HB  ALA A  47       3.476  -4.160  -0.339  1.00  0.370          H  
ATOM    727  N   GLY A  48       2.516  -1.858   1.111  1.00  0.230          N  
ATOM    728  CA  GLY A  48       2.554  -1.185   2.389  1.00  0.230          C  
ATOM    729  C   GLY A  48       1.392  -0.230   2.459  1.00  0.200          C  
ATOM    730  O   GLY A  48       0.573  -0.295   3.369  1.00  0.210          O  
ATOM    731  H   GLY A  48       3.357  -1.801   0.530  1.00  0.280          H  
ATOM    732 1HA  GLY A  48       2.517  -1.897   3.207  1.00  0.280          H  
ATOM    733 2HA  GLY A  48       3.490  -0.631   2.473  1.00  0.280          H  
ATOM    734  N   LEU A  49       1.293   0.632   1.470  1.00  0.180          N  
ATOM    735  CA  LEU A  49       0.262   1.634   1.406  1.00  0.190          C  
ATOM    736  C   LEU A  49      -1.141   1.023   1.466  1.00  0.210          C  
ATOM    737  O   LEU A  49      -1.995   1.508   2.220  1.00  0.250          O  
ATOM    738  CB  LEU A  49       0.504   2.385   0.112  1.00  0.260          C  
ATOM    739  CG  LEU A  49      -0.344   3.502  -0.271  1.00  0.260          C  
ATOM    740  CD1 LEU A  49      -0.267   4.614   0.712  1.00  0.260          C  
ATOM    741  CD2 LEU A  49       0.149   3.947  -1.548  1.00  0.260          C  
ATOM    742  H   LEU A  49       2.018   0.623   0.745  1.00  0.220          H  
ATOM    743  HA  LEU A  49       0.390   2.297   2.254  1.00  0.230          H  
ATOM    744 1HB  LEU A  49       1.533   2.722   0.106  1.00  0.310          H  
ATOM    745 2HB  LEU A  49       0.404   1.665  -0.682  1.00  0.310          H  
ATOM    746  HG  LEU A  49      -1.384   3.180  -0.349  1.00  0.310          H  
ATOM    747 1HD1 LEU A  49      -0.894   5.438   0.373  1.00  0.310          H  
ATOM    748 2HD1 LEU A  49      -0.614   4.260   1.661  1.00  0.310          H  
ATOM    749 3HD1 LEU A  49       0.753   4.963   0.800  1.00  0.310          H  
ATOM    750 1HD2 LEU A  49      -0.458   4.765  -1.855  1.00  0.310          H  
ATOM    751 2HD2 LEU A  49       1.189   4.269  -1.462  1.00  0.310          H  
ATOM    752 3HD2 LEU A  49       0.086   3.130  -2.263  1.00  0.310          H  
ATOM    753  N   ALA A  50      -1.395  -0.046   0.697  1.00  0.210          N  
ATOM    754  CA  ALA A  50      -2.707  -0.679   0.740  1.00  0.240          C  
ATOM    755  C   ALA A  50      -2.990  -1.230   2.125  1.00  0.220          C  
ATOM    756  O   ALA A  50      -4.073  -1.040   2.679  1.00  0.250          O  
ATOM    757  CB  ALA A  50      -2.789  -1.812  -0.263  1.00  0.320          C  
ATOM    758  H   ALA A  50      -0.673  -0.400   0.063  1.00  0.250          H  
ATOM    759  HA  ALA A  50      -3.455   0.075   0.510  1.00  0.290          H  
ATOM    760 1HB  ALA A  50      -3.765  -2.233  -0.213  1.00  0.390          H  
ATOM    761 2HB  ALA A  50      -2.609  -1.459  -1.261  1.00  0.390          H  
ATOM    762 3HB  ALA A  50      -2.042  -2.566  -0.015  1.00  0.390          H  
ATOM    763  N   ALA A  51      -2.005  -1.895   2.717  1.00  0.180          N  
ATOM    764  CA  ALA A  51      -2.185  -2.437   4.045  1.00  0.170          C  
ATOM    765  C   ALA A  51      -2.414  -1.351   5.063  1.00  0.180          C  
ATOM    766  O   ALA A  51      -3.153  -1.549   6.027  1.00  0.200          O  
ATOM    767  CB  ALA A  51      -1.006  -3.275   4.419  1.00  0.240          C  
ATOM    768  H   ALA A  51      -1.119  -2.058   2.223  1.00  0.220          H  
ATOM    769  HA  ALA A  51      -3.072  -3.051   4.036  1.00  0.200          H  
ATOM    770 1HB  ALA A  51      -1.156  -3.709   5.394  1.00  0.290          H  
ATOM    771 2HB  ALA A  51      -0.919  -4.048   3.687  1.00  0.290          H  
ATOM    772 3HB  ALA A  51      -0.113  -2.665   4.418  1.00  0.290          H  
ATOM    773  N   CYS A  52      -1.768  -0.207   4.885  1.00  0.190          N  
ATOM    774  CA  CYS A  52      -1.915   0.855   5.848  1.00  0.200          C  
ATOM    775  C   CYS A  52      -3.331   1.360   5.849  1.00  0.210          C  
ATOM    776  O   CYS A  52      -3.935   1.524   6.915  1.00  0.220          O  
ATOM    777  CB  CYS A  52      -1.070   2.034   5.476  1.00  0.280          C  
ATOM    778  SG  CYS A  52       0.539   1.775   5.527  1.00  0.280          S  
ATOM    779  H   CYS A  52      -1.132  -0.117   4.091  1.00  0.230          H  
ATOM    780  HA  CYS A  52      -1.650   0.484   6.837  1.00  0.240          H  
ATOM    781 1HB  CYS A  52      -1.333   2.397   4.488  1.00  0.330          H  
ATOM    782 2HB  CYS A  52      -1.257   2.796   6.194  1.00  0.330          H  
ATOM    783  HG  CYS A  52       0.538   0.728   4.687  1.00  0.330          H  
ATOM    784  N   GLU A  53      -3.874   1.596   4.650  1.00  0.220          N  
ATOM    785  CA  GLU A  53      -5.229   2.087   4.547  1.00  0.240          C  
ATOM    786  C   GLU A  53      -6.204   1.069   5.122  1.00  0.240          C  
ATOM    787  O   GLU A  53      -7.154   1.452   5.798  1.00  0.270          O  
ATOM    788  CB  GLU A  53      -5.580   2.448   3.122  1.00  0.330          C  
ATOM    789  CG  GLU A  53      -6.974   3.054   2.986  1.00  0.330          C  
ATOM    790  CD  GLU A  53      -7.371   3.437   1.635  1.00  0.330          C  
ATOM    791  OE1 GLU A  53      -6.590   3.313   0.752  1.00  0.330          O  
ATOM    792  OE2 GLU A  53      -8.485   3.849   1.470  1.00  0.330          O  
ATOM    793  H   GLU A  53      -3.308   1.454   3.803  1.00  0.260          H  
ATOM    794  HA  GLU A  53      -5.307   2.996   5.140  1.00  0.290          H  
ATOM    795 1HB  GLU A  53      -4.867   3.175   2.771  1.00  0.390          H  
ATOM    796 2HB  GLU A  53      -5.461   1.591   2.517  1.00  0.390          H  
ATOM    797 1HG  GLU A  53      -7.723   2.394   3.407  1.00  0.390          H  
ATOM    798 2HG  GLU A  53      -6.956   3.946   3.560  1.00  0.390          H  
ATOM    799  N   LEU A  54      -5.999  -0.225   4.836  1.00  0.200          N  
ATOM    800  CA  LEU A  54      -6.871  -1.276   5.364  1.00  0.220          C  
ATOM    801  C   LEU A  54      -6.801  -1.383   6.883  1.00  0.220          C  
ATOM    802  O   LEU A  54      -7.840  -1.472   7.546  1.00  0.230          O  
ATOM    803  CB  LEU A  54      -6.463  -2.611   4.737  1.00  0.300          C  
ATOM    804  CG  LEU A  54      -6.808  -2.815   3.255  1.00  0.300          C  
ATOM    805  CD1 LEU A  54      -6.037  -3.953   2.693  1.00  0.300          C  
ATOM    806  CD2 LEU A  54      -8.265  -3.162   3.088  1.00  0.300          C  
ATOM    807  H   LEU A  54      -5.217  -0.486   4.223  1.00  0.240          H  
ATOM    808  HA  LEU A  54      -7.888  -1.041   5.093  1.00  0.260          H  
ATOM    809 1HB  LEU A  54      -5.391  -2.660   4.813  1.00  0.360          H  
ATOM    810 2HB  LEU A  54      -6.892  -3.425   5.309  1.00  0.360          H  
ATOM    811  HG  LEU A  54      -6.578  -1.931   2.733  1.00  0.360          H  
ATOM    812 1HD1 LEU A  54      -6.301  -4.061   1.650  1.00  0.360          H  
ATOM    813 2HD1 LEU A  54      -4.980  -3.742   2.776  1.00  0.360          H  
ATOM    814 3HD1 LEU A  54      -6.274  -4.868   3.229  1.00  0.360          H  
ATOM    815 1HD2 LEU A  54      -8.484  -3.299   2.036  1.00  0.360          H  
ATOM    816 2HD2 LEU A  54      -8.482  -4.071   3.603  1.00  0.360          H  
ATOM    817 3HD2 LEU A  54      -8.878  -2.401   3.472  1.00  0.360          H  
ATOM    818  N   ALA A  55      -5.587  -1.339   7.445  1.00  0.210          N  
ATOM    819  CA  ALA A  55      -5.397  -1.406   8.887  1.00  0.220          C  
ATOM    820  C   ALA A  55      -6.022  -0.207   9.575  1.00  0.230          C  
ATOM    821  O   ALA A  55      -6.620  -0.326  10.656  1.00  0.250          O  
ATOM    822  CB  ALA A  55      -3.919  -1.448   9.217  1.00  0.300          C  
ATOM    823  H   ALA A  55      -4.756  -1.287   6.852  1.00  0.250          H  
ATOM    824  HA  ALA A  55      -5.884  -2.310   9.254  1.00  0.260          H  
ATOM    825 1HB  ALA A  55      -3.796  -1.513  10.292  1.00  0.360          H  
ATOM    826 2HB  ALA A  55      -3.460  -2.307   8.747  1.00  0.360          H  
ATOM    827 3HB  ALA A  55      -3.442  -0.540   8.845  1.00  0.360          H  
ATOM    828  N   THR A  56      -5.853   0.959   8.947  1.00  0.230          N  
ATOM    829  CA  THR A  56      -6.367   2.203   9.458  1.00  0.240          C  
ATOM    830  C   THR A  56      -7.876   2.136   9.405  1.00  0.260          C  
ATOM    831  O   THR A  56      -8.546   2.446  10.384  1.00  0.280          O  
ATOM    832  CB  THR A  56      -5.815   3.397   8.661  1.00  0.330          C  
ATOM    833  OG1 THR A  56      -4.382   3.429   8.758  1.00  0.330          O  
ATOM    834  CG2 THR A  56      -6.378   4.693   9.224  1.00  0.330          C  
ATOM    835  H   THR A  56      -5.316   0.990   8.080  1.00  0.280          H  
ATOM    836  HA  THR A  56      -6.061   2.312  10.498  1.00  0.290          H  
ATOM    837  HB  THR A  56      -6.080   3.281   7.622  1.00  0.400          H  
ATOM    838  HG1 THR A  56      -4.022   2.670   8.247  1.00  0.400          H  
ATOM    839 1HG2 THR A  56      -5.984   5.523   8.654  1.00  0.400          H  
ATOM    840 2HG2 THR A  56      -7.457   4.691   9.153  1.00  0.400          H  
ATOM    841 3HG2 THR A  56      -6.088   4.791  10.266  1.00  0.400          H  
ATOM    842  N   ALA A  57      -8.422   1.678   8.281  1.00  0.250          N  
ATOM    843  CA  ALA A  57      -9.849   1.544   8.109  1.00  0.260          C  
ATOM    844  C   ALA A  57     -10.445   0.636   9.138  1.00  0.280          C  
ATOM    845  O   ALA A  57     -11.529   0.906   9.631  1.00  0.320          O  
ATOM    846  CB  ALA A  57     -10.123   1.019   6.748  1.00  0.360          C  
ATOM    847  H   ALA A  57      -7.827   1.454   7.484  1.00  0.300          H  
ATOM    848  HA  ALA A  57     -10.308   2.503   8.241  1.00  0.310          H  
ATOM    849 1HB  ALA A  57     -11.154   0.909   6.572  1.00  0.430          H  
ATOM    850 2HB  ALA A  57      -9.702   1.694   6.009  1.00  0.430          H  
ATOM    851 3HB  ALA A  57      -9.642   0.059   6.683  1.00  0.430          H  
ATOM    852  N   ASN A  58      -9.758  -0.434   9.495  1.00  0.270          N  
ATOM    853  CA  ASN A  58     -10.286  -1.296  10.524  1.00  0.300          C  
ATOM    854  C   ASN A  58     -10.406  -0.526  11.838  1.00  0.310          C  
ATOM    855  O   ASN A  58     -11.459  -0.546  12.492  1.00  0.350          O  
ATOM    856  CB  ASN A  58      -9.415  -2.512  10.683  1.00  0.410          C  
ATOM    857  CG  ASN A  58      -9.956  -3.474  11.668  1.00  0.410          C  
ATOM    858  OD1 ASN A  58      -9.282  -3.729  12.677  1.00  0.410          O  
ATOM    859  ND2 ASN A  58     -11.134  -3.999  11.439  1.00  0.410          N  
ATOM    860  H   ASN A  58      -8.893  -0.677   8.999  1.00  0.320          H  
ATOM    861  HA  ASN A  58     -11.286  -1.608  10.237  1.00  0.360          H  
ATOM    862 1HB  ASN A  58      -9.272  -2.985   9.728  1.00  0.490          H  
ATOM    863 2HB  ASN A  58      -8.429  -2.198  11.021  1.00  0.490          H  
ATOM    864 1HD2 ASN A  58     -11.527  -4.645  12.094  1.00  0.490          H  
ATOM    865 2HD2 ASN A  58     -11.658  -3.743  10.629  1.00  0.490          H  
ATOM    866  N   ALA A  59      -9.321   0.152  12.228  1.00  0.320          N  
ATOM    867  CA  ALA A  59      -9.307   0.918  13.468  1.00  0.360          C  
ATOM    868  C   ALA A  59     -10.351   2.034  13.477  1.00  0.350          C  
ATOM    869  O   ALA A  59     -10.986   2.297  14.513  1.00  0.400          O  
ATOM    870  CB  ALA A  59      -7.933   1.527  13.672  1.00  0.490          C  
ATOM    871  H   ALA A  59      -8.474   0.109  11.647  1.00  0.380          H  
ATOM    872  HA  ALA A  59      -9.530   0.235  14.285  1.00  0.430          H  
ATOM    873 1HB  ALA A  59      -7.912   2.074  14.611  1.00  0.590          H  
ATOM    874 2HB  ALA A  59      -7.188   0.732  13.689  1.00  0.590          H  
ATOM    875 3HB  ALA A  59      -7.716   2.208  12.848  1.00  0.590          H  
ATOM    876  N   MET A  60     -10.515   2.697  12.328  1.00  0.320          N  
ATOM    877  CA  MET A  60     -11.455   3.791  12.232  1.00  0.340          C  
ATOM    878  C   MET A  60     -12.852   3.250  12.185  1.00  0.370          C  
ATOM    879  O   MET A  60     -13.767   3.867  12.717  1.00  0.410          O  
ATOM    880  CB  MET A  60     -11.178   4.671  11.014  1.00  0.470          C  
ATOM    881  CG  MET A  60      -9.842   5.455  11.041  1.00  0.470          C  
ATOM    882  SD  MET A  60      -9.676   6.591  12.425  1.00  0.470          S  
ATOM    883  CE  MET A  60      -8.666   5.630  13.577  1.00  0.470          C  
ATOM    884  H   MET A  60      -9.937   2.448  11.527  1.00  0.380          H  
ATOM    885  HA  MET A  60     -11.375   4.401  13.125  1.00  0.410          H  
ATOM    886 1HB  MET A  60     -11.161   4.040  10.126  1.00  0.560          H  
ATOM    887 2HB  MET A  60     -11.991   5.387  10.887  1.00  0.560          H  
ATOM    888 1HG  MET A  60      -9.021   4.753  11.089  1.00  0.560          H  
ATOM    889 2HG  MET A  60      -9.742   6.028  10.120  1.00  0.560          H  
ATOM    890 1HE  MET A  60      -8.476   6.222  14.472  1.00  0.560          H  
ATOM    891 2HE  MET A  60      -9.181   4.722  13.861  1.00  0.560          H  
ATOM    892 3HE  MET A  60      -7.724   5.367  13.109  1.00  0.560          H  
ATOM    893  N   ALA A  61     -13.042   2.090  11.569  1.00  0.360          N  
ATOM    894  CA  ALA A  61     -14.363   1.528  11.485  1.00  0.400          C  
ATOM    895  C   ALA A  61     -14.888   1.262  12.872  1.00  0.420          C  
ATOM    896  O   ALA A  61     -16.054   1.534  13.176  1.00  0.460          O  
ATOM    897  CB  ALA A  61     -14.339   0.245  10.674  1.00  0.540          C  
ATOM    898  H   ALA A  61     -12.272   1.617  11.103  1.00  0.430          H  
ATOM    899  HA  ALA A  61     -15.004   2.264  11.017  1.00  0.480          H  
ATOM    900 1HB  ALA A  61     -15.323  -0.169  10.608  1.00  0.650          H  
ATOM    901 2HB  ALA A  61     -13.978   0.451   9.684  1.00  0.650          H  
ATOM    902 3HB  ALA A  61     -13.683  -0.473  11.153  1.00  0.650          H  
ATOM    903  N   ALA A  62     -14.031   0.763  13.758  1.00  0.410          N  
ATOM    904  CA  ALA A  62     -14.512   0.545  15.101  1.00  0.460          C  
ATOM    905  C   ALA A  62     -14.892   1.880  15.742  1.00  0.520          C  
ATOM    906  O   ALA A  62     -15.997   2.049  16.263  1.00  0.620          O  
ATOM    907  CB  ALA A  62     -13.448  -0.155  15.916  1.00  0.620          C  
ATOM    908  H   ALA A  62     -13.086   0.486  13.464  1.00  0.490          H  
ATOM    909  HA  ALA A  62     -15.404  -0.077  15.050  1.00  0.550          H  
ATOM    910 1HB  ALA A  62     -13.818  -0.330  16.923  1.00  0.750          H  
ATOM    911 2HB  ALA A  62     -13.201  -1.105  15.444  1.00  0.750          H  
ATOM    912 3HB  ALA A  62     -12.555   0.472  15.957  1.00  0.750          H  
ATOM    913  N   ALA A  63     -14.011   2.876  15.600  1.00  0.490          N  
ATOM    914  CA  ALA A  63     -14.218   4.196  16.188  1.00  0.590          C  
ATOM    915  C   ALA A  63     -15.476   4.904  15.691  1.00  0.640          C  
ATOM    916  O   ALA A  63     -16.140   5.619  16.445  1.00  0.760          O  
ATOM    917  CB  ALA A  63     -13.014   5.074  15.888  1.00  0.790          C  
ATOM    918  H   ALA A  63     -13.122   2.692  15.122  1.00  0.590          H  
ATOM    919  HA  ALA A  63     -14.310   4.064  17.265  1.00  0.710          H  
ATOM    920 1HB  ALA A  63     -13.145   6.044  16.361  1.00  0.940          H  
ATOM    921 2HB  ALA A  63     -12.111   4.596  16.267  1.00  0.940          H  
ATOM    922 3HB  ALA A  63     -12.927   5.206  14.814  1.00  0.940          H  
ATOM    923  N   LYS A  64     -15.794   4.712  14.417  1.00  0.580          N  
ATOM    924  CA  LYS A  64     -16.910   5.383  13.772  1.00  0.690          C  
ATOM    925  C   LYS A  64     -18.164   4.525  13.561  1.00  0.660          C  
ATOM    926  O   LYS A  64     -19.057   4.929  12.814  1.00  0.690          O  
ATOM    927  CB  LYS A  64     -16.420   5.967  12.443  1.00  0.920          C  
ATOM    928  CG  LYS A  64     -15.226   6.968  12.593  1.00  0.920          C  
ATOM    929  CD  LYS A  64     -15.577   8.243  13.390  1.00  0.920          C  
ATOM    930  CE  LYS A  64     -14.380   9.196  13.479  1.00  0.920          C  
ATOM    931  NZ  LYS A  64     -14.699  10.426  14.264  1.00  0.920          N  
ATOM    932  H   LYS A  64     -15.173   4.134  13.847  1.00  0.700          H  
ATOM    933  HA  LYS A  64     -17.218   6.202  14.415  1.00  0.830          H  
ATOM    934 1HB  LYS A  64     -16.077   5.152  11.802  1.00  1.110          H  
ATOM    935 2HB  LYS A  64     -17.238   6.471  11.932  1.00  1.110          H  
ATOM    936 1HG  LYS A  64     -14.401   6.460  13.094  1.00  1.110          H  
ATOM    937 2HG  LYS A  64     -14.888   7.250  11.608  1.00  1.110          H  
ATOM    938 1HD  LYS A  64     -16.414   8.756  12.917  1.00  1.110          H  
ATOM    939 2HD  LYS A  64     -15.858   7.981  14.407  1.00  1.110          H  
ATOM    940 1HE  LYS A  64     -13.553   8.675  13.959  1.00  1.110          H  
ATOM    941 2HE  LYS A  64     -14.075   9.488  12.488  1.00  1.110          H  
ATOM    942 1HZ  LYS A  64     -13.882  11.021  14.299  1.00  1.110          H  
ATOM    943 2HZ  LYS A  64     -15.457  10.925  13.819  1.00  1.110          H  
ATOM    944 3HZ  LYS A  64     -14.970  10.169  15.203  1.00  1.110          H  
ATOM    945  N   MET A  65     -18.248   3.354  14.206  1.00  0.650          N  
ATOM    946  CA  MET A  65     -19.405   2.452  14.071  1.00  0.660          C  
ATOM    947  C   MET A  65     -19.700   1.998  12.630  1.00  0.650          C  
ATOM    948  O   MET A  65     -20.862   1.969  12.186  1.00  0.720          O  
ATOM    949  CB  MET A  65     -20.665   3.102  14.661  1.00  0.920          C  
ATOM    950  CG  MET A  65     -20.587   3.399  16.158  1.00  0.920          C  
ATOM    951  SD  MET A  65     -20.373   1.917  17.186  1.00  0.920          S  
ATOM    952  CE  MET A  65     -21.982   1.125  17.094  1.00  0.920          C  
ATOM    953  H   MET A  65     -17.474   3.063  14.822  1.00  0.780          H  
ATOM    954  HA  MET A  65     -19.181   1.552  14.643  1.00  0.790          H  
ATOM    955 1HB  MET A  65     -20.878   4.037  14.153  1.00  1.100          H  
ATOM    956 2HB  MET A  65     -21.517   2.455  14.486  1.00  1.100          H  
ATOM    957 1HG  MET A  65     -19.745   4.069  16.341  1.00  1.100          H  
ATOM    958 2HG  MET A  65     -21.498   3.908  16.470  1.00  1.100          H  
ATOM    959 1HE  MET A  65     -21.970   0.213  17.692  1.00  1.100          H  
ATOM    960 2HE  MET A  65     -22.744   1.802  17.483  1.00  1.100          H  
ATOM    961 3HE  MET A  65     -22.213   0.872  16.062  1.00  1.100          H  
ATOM    962  N   ILE A  66     -18.643   1.611  11.925  1.00  0.570          N  
ATOM    963  CA  ILE A  66     -18.730   1.103  10.568  1.00  0.600          C  
ATOM    964  C   ILE A  66     -18.502  -0.397  10.578  1.00  0.560          C  
ATOM    965  O   ILE A  66     -17.543  -0.883  11.172  1.00  0.520          O  
ATOM    966  CB  ILE A  66     -17.677   1.761   9.641  1.00  0.830          C  
ATOM    967  CG1 ILE A  66     -17.801   3.314   9.645  1.00  0.830          C  
ATOM    968  CG2 ILE A  66     -17.705   1.186   8.225  1.00  0.830          C  
ATOM    969  CD1 ILE A  66     -19.119   3.897   9.187  1.00  0.830          C  
ATOM    970  H   ILE A  66     -17.723   1.666  12.375  1.00  0.680          H  
ATOM    971  HA  ILE A  66     -19.720   1.288  10.185  1.00  0.720          H  
ATOM    972  HB  ILE A  66     -16.743   1.547  10.026  1.00  0.990          H  
ATOM    973 1HG1 ILE A  66     -17.619   3.663  10.656  1.00  0.990          H  
ATOM    974 2HG1 ILE A  66     -17.027   3.706   9.002  1.00  0.990          H  
ATOM    975 1HG2 ILE A  66     -16.917   1.648   7.631  1.00  0.990          H  
ATOM    976 2HG2 ILE A  66     -17.541   0.114   8.251  1.00  0.990          H  
ATOM    977 3HG2 ILE A  66     -18.661   1.380   7.774  1.00  0.990          H  
ATOM    978 1HD1 ILE A  66     -19.060   4.984   9.239  1.00  0.990          H  
ATOM    979 2HD1 ILE A  66     -19.336   3.603   8.169  1.00  0.990          H  
ATOM    980 3HD1 ILE A  66     -19.918   3.561   9.841  1.00  0.990          H  
ATOM    981  N   THR A  67     -19.383  -1.135   9.941  1.00  0.580          N  
ATOM    982  CA  THR A  67     -19.191  -2.571   9.860  1.00  0.550          C  
ATOM    983  C   THR A  67     -18.502  -2.919   8.556  1.00  0.560          C  
ATOM    984  O   THR A  67     -18.976  -2.570   7.476  1.00  0.750          O  
ATOM    985  CB  THR A  67     -20.526  -3.328   9.984  1.00  0.780          C  
ATOM    986  OG1 THR A  67     -21.098  -3.084  11.272  1.00  0.780          O  
ATOM    987  CG2 THR A  67     -20.334  -4.827   9.763  1.00  0.780          C  
ATOM    988  H   THR A  67     -20.160  -0.671   9.474  1.00  0.700          H  
ATOM    989  HA  THR A  67     -18.545  -2.890  10.678  1.00  0.660          H  
ATOM    990  HB  THR A  67     -21.199  -2.946   9.253  1.00  0.940          H  
ATOM    991  HG1 THR A  67     -21.325  -2.154  11.348  1.00  0.940          H  
ATOM    992 1HG2 THR A  67     -21.296  -5.330   9.847  1.00  0.940          H  
ATOM    993 2HG2 THR A  67     -19.924  -5.011   8.769  1.00  0.940          H  
ATOM    994 3HG2 THR A  67     -19.652  -5.223  10.513  1.00  0.940          H  
ATOM    995  N   LEU A  68     -17.361  -3.589   8.643  1.00  0.450          N  
ATOM    996  CA  LEU A  68     -16.657  -3.981   7.434  1.00  0.440          C  
ATOM    997  C   LEU A  68     -16.817  -5.475   7.265  1.00  0.470          C  
ATOM    998  O   LEU A  68     -16.190  -6.247   7.990  1.00  0.550          O  
ATOM    999  CB  LEU A  68     -15.149  -3.640   7.515  1.00  0.620          C  
ATOM   1000  CG  LEU A  68     -14.758  -2.154   7.805  1.00  0.620          C  
ATOM   1001  CD1 LEU A  68     -13.210  -2.031   7.905  1.00  0.620          C  
ATOM   1002  CD2 LEU A  68     -15.291  -1.261   6.722  1.00  0.620          C  
ATOM   1003  H   LEU A  68     -16.998  -3.841   9.553  1.00  0.540          H  
ATOM   1004  HA  LEU A  68     -17.107  -3.499   6.566  1.00  0.530          H  
ATOM   1005 1HB  LEU A  68     -14.702  -4.253   8.295  1.00  0.740          H  
ATOM   1006 2HB  LEU A  68     -14.692  -3.921   6.562  1.00  0.740          H  
ATOM   1007  HG  LEU A  68     -15.189  -1.853   8.757  1.00  0.740          H  
ATOM   1008 1HD1 LEU A  68     -12.928  -1.006   8.125  1.00  0.740          H  
ATOM   1009 2HD1 LEU A  68     -12.852  -2.679   8.701  1.00  0.740          H  
ATOM   1010 3HD1 LEU A  68     -12.754  -2.332   6.964  1.00  0.740          H  
ATOM   1011 1HD2 LEU A  68     -15.031  -0.242   6.940  1.00  0.740          H  
ATOM   1012 2HD2 LEU A  68     -14.861  -1.553   5.764  1.00  0.740          H  
ATOM   1013 3HD2 LEU A  68     -16.373  -1.347   6.679  1.00  0.740          H  
ATOM   1014  N   ASN A  69     -17.663  -5.889   6.324  1.00  0.450          N  
ATOM   1015  CA  ASN A  69     -17.889  -7.312   6.111  1.00  0.470          C  
ATOM   1016  C   ASN A  69     -16.693  -7.807   5.318  1.00  0.460          C  
ATOM   1017  O   ASN A  69     -16.210  -8.930   5.483  1.00  0.490          O  
ATOM   1018  CB  ASN A  69     -19.190  -7.556   5.385  1.00  0.650          C  
ATOM   1019  CG  ASN A  69     -20.395  -7.267   6.221  1.00  0.650          C  
ATOM   1020  OD1 ASN A  69     -20.349  -7.253   7.456  1.00  0.650          O  
ATOM   1021  ND2 ASN A  69     -21.499  -7.046   5.569  1.00  0.650          N  
ATOM   1022  H   ASN A  69     -18.145  -5.207   5.738  1.00  0.540          H  
ATOM   1023  HA  ASN A  69     -17.900  -7.832   7.070  1.00  0.560          H  
ATOM   1024 1HB  ASN A  69     -19.227  -6.927   4.517  1.00  0.780          H  
ATOM   1025 2HB  ASN A  69     -19.231  -8.589   5.040  1.00  0.780          H  
ATOM   1026 1HD2 ASN A  69     -22.346  -6.865   6.067  1.00  0.780          H  
ATOM   1027 2HD2 ASN A  69     -21.510  -7.080   4.567  1.00  0.780          H  
ATOM   1028  N   LYS A  70     -16.218  -6.914   4.457  1.00  0.430          N  
ATOM   1029  CA  LYS A  70     -15.040  -7.129   3.626  1.00  0.460          C  
ATOM   1030  C   LYS A  70     -14.429  -5.785   3.265  1.00  0.400          C  
ATOM   1031  O   LYS A  70     -15.136  -4.806   2.993  1.00  0.430          O  
ATOM   1032  CB  LYS A  70     -15.336  -7.945   2.357  1.00  0.630          C  
ATOM   1033  CG  LYS A  70     -14.076  -8.312   1.528  1.00  0.630          C  
ATOM   1034  CD  LYS A  70     -14.407  -9.236   0.364  1.00  0.630          C  
ATOM   1035  CE  LYS A  70     -13.151  -9.591  -0.441  1.00  0.630          C  
ATOM   1036  NZ  LYS A  70     -13.463 -10.506  -1.581  1.00  0.630          N  
ATOM   1037  H   LYS A  70     -16.737  -6.035   4.400  1.00  0.520          H  
ATOM   1038  HA  LYS A  70     -14.300  -7.678   4.211  1.00  0.550          H  
ATOM   1039 1HB  LYS A  70     -15.862  -8.863   2.623  1.00  0.760          H  
ATOM   1040 2HB  LYS A  70     -15.975  -7.378   1.700  1.00  0.760          H  
ATOM   1041 1HG  LYS A  70     -13.631  -7.407   1.109  1.00  0.760          H  
ATOM   1042 2HG  LYS A  70     -13.340  -8.795   2.172  1.00  0.760          H  
ATOM   1043 1HD  LYS A  70     -14.858 -10.153   0.747  1.00  0.760          H  
ATOM   1044 2HD  LYS A  70     -15.127  -8.745  -0.292  1.00  0.760          H  
ATOM   1045 1HE  LYS A  70     -12.708  -8.675  -0.833  1.00  0.760          H  
ATOM   1046 2HE  LYS A  70     -12.429 -10.077   0.216  1.00  0.760          H  
ATOM   1047 1HZ  LYS A  70     -12.615 -10.718  -2.089  1.00  0.760          H  
ATOM   1048 2HZ  LYS A  70     -13.864 -11.365  -1.227  1.00  0.760          H  
ATOM   1049 3HZ  LYS A  70     -14.122 -10.061  -2.204  1.00  0.760          H  
ATOM   1050  N   ALA A  71     -13.104  -5.746   3.204  1.00  0.350          N  
ATOM   1051  CA  ALA A  71     -12.402  -4.547   2.778  1.00  0.330          C  
ATOM   1052  C   ALA A  71     -11.161  -4.934   1.987  1.00  0.300          C  
ATOM   1053  O   ALA A  71     -10.268  -5.642   2.474  1.00  0.300          O  
ATOM   1054  CB  ALA A  71     -12.031  -3.695   3.980  1.00  0.470          C  
ATOM   1055  H   ALA A  71     -12.575  -6.573   3.448  1.00  0.420          H  
ATOM   1056  HA  ALA A  71     -13.055  -3.974   2.118  1.00  0.400          H  
ATOM   1057 1HB  ALA A  71     -11.521  -2.822   3.627  1.00  0.560          H  
ATOM   1058 2HB  ALA A  71     -12.934  -3.406   4.517  1.00  0.560          H  
ATOM   1059 3HB  ALA A  71     -11.376  -4.255   4.640  1.00  0.560          H  
ATOM   1060  N   LEU A  72     -11.130  -4.452   0.751  1.00  0.300          N  
ATOM   1061  CA  LEU A  72     -10.084  -4.743  -0.221  1.00  0.310          C  
ATOM   1062  C   LEU A  72      -9.546  -3.476  -0.886  1.00  0.310          C  
ATOM   1063  O   LEU A  72     -10.297  -2.542  -1.171  1.00  0.390          O  
ATOM   1064  CB  LEU A  72     -10.677  -5.697  -1.286  1.00  0.430          C  
ATOM   1065  CG  LEU A  72      -9.774  -6.209  -2.465  1.00  0.430          C  
ATOM   1066  CD1 LEU A  72     -10.295  -7.581  -2.918  1.00  0.430          C  
ATOM   1067  CD2 LEU A  72      -9.824  -5.262  -3.664  1.00  0.430          C  
ATOM   1068  H   LEU A  72     -11.930  -3.882   0.453  1.00  0.360          H  
ATOM   1069  HA  LEU A  72      -9.263  -5.237   0.293  1.00  0.370          H  
ATOM   1070 1HB  LEU A  72     -11.029  -6.580  -0.762  1.00  0.520          H  
ATOM   1071 2HB  LEU A  72     -11.535  -5.223  -1.717  1.00  0.520          H  
ATOM   1072  HG  LEU A  72      -8.744  -6.315  -2.115  1.00  0.520          H  
ATOM   1073 1HD1 LEU A  72      -9.669  -7.953  -3.730  1.00  0.520          H  
ATOM   1074 2HD1 LEU A  72     -10.282  -8.287  -2.108  1.00  0.520          H  
ATOM   1075 3HD1 LEU A  72     -11.322  -7.468  -3.273  1.00  0.520          H  
ATOM   1076 1HD2 LEU A  72      -9.211  -5.673  -4.451  1.00  0.520          H  
ATOM   1077 2HD2 LEU A  72     -10.848  -5.186  -4.012  1.00  0.520          H  
ATOM   1078 3HD2 LEU A  72      -9.471  -4.282  -3.432  1.00  0.520          H  
ATOM   1079  N   ILE A  73      -8.244  -3.435  -1.140  1.00  0.320          N  
ATOM   1080  CA  ILE A  73      -7.680  -2.340  -1.919  1.00  0.330          C  
ATOM   1081  C   ILE A  73      -6.906  -2.765  -3.138  1.00  0.290          C  
ATOM   1082  O   ILE A  73      -6.010  -3.606  -3.067  1.00  0.340          O  
ATOM   1083  CB  ILE A  73      -6.734  -1.430  -1.143  1.00  0.460          C  
ATOM   1084  CG1 ILE A  73      -7.436  -0.802  -0.075  1.00  0.460          C  
ATOM   1085  CG2 ILE A  73      -6.111  -0.400  -2.083  1.00  0.460          C  
ATOM   1086  CD1 ILE A  73      -6.569  -0.019   0.783  1.00  0.460          C  
ATOM   1087  H   ILE A  73      -7.662  -4.216  -0.835  1.00  0.380          H  
ATOM   1088  HA  ILE A  73      -8.505  -1.725  -2.271  1.00  0.400          H  
ATOM   1089  HB  ILE A  73      -5.958  -2.034  -0.698  1.00  0.550          H  
ATOM   1090 1HG1 ILE A  73      -8.220  -0.182  -0.484  1.00  0.550          H  
ATOM   1091 2HG1 ILE A  73      -7.888  -1.570   0.531  1.00  0.550          H  
ATOM   1092 1HG2 ILE A  73      -5.418   0.235  -1.580  1.00  0.550          H  
ATOM   1093 2HG2 ILE A  73      -5.573  -0.883  -2.842  1.00  0.550          H  
ATOM   1094 3HG2 ILE A  73      -6.906   0.206  -2.528  1.00  0.550          H  
ATOM   1095 1HD1 ILE A  73      -7.120   0.388   1.571  1.00  0.550          H  
ATOM   1096 2HD1 ILE A  73      -5.818  -0.650   1.169  1.00  0.550          H  
ATOM   1097 3HD1 ILE A  73      -6.105   0.802   0.273  1.00  0.550          H  
ATOM   1098  N   ASN A  74      -7.243  -2.141  -4.262  1.00  0.250          N  
ATOM   1099  CA  ASN A  74      -6.507  -2.312  -5.502  1.00  0.220          C  
ATOM   1100  C   ASN A  74      -5.694  -1.037  -5.786  1.00  0.180          C  
ATOM   1101  O   ASN A  74      -6.269   0.047  -5.953  1.00  0.200          O  
ATOM   1102  CB  ASN A  74      -7.424  -2.627  -6.670  1.00  0.320          C  
ATOM   1103  CG  ASN A  74      -8.098  -3.966  -6.575  1.00  0.320          C  
ATOM   1104  OD1 ASN A  74      -7.458  -5.008  -6.347  1.00  0.320          O  
ATOM   1105  ND2 ASN A  74      -9.397  -3.973  -6.777  1.00  0.320          N  
ATOM   1106  H   ASN A  74      -8.033  -1.487  -4.225  1.00  0.300          H  
ATOM   1107  HA  ASN A  74      -5.796  -3.129  -5.387  1.00  0.260          H  
ATOM   1108 1HB  ASN A  74      -8.193  -1.864  -6.734  1.00  0.380          H  
ATOM   1109 2HB  ASN A  74      -6.848  -2.589  -7.595  1.00  0.380          H  
ATOM   1110 1HD2 ASN A  74      -9.915  -4.835  -6.746  1.00  0.380          H  
ATOM   1111 2HD2 ASN A  74      -9.891  -3.121  -6.967  1.00  0.380          H  
ATOM   1112  N   ILE A  75      -4.363  -1.136  -5.804  1.00  0.180          N  
ATOM   1113  CA  ILE A  75      -3.571   0.063  -6.068  1.00  0.170          C  
ATOM   1114  C   ILE A  75      -2.806  -0.034  -7.377  1.00  0.200          C  
ATOM   1115  O   ILE A  75      -2.026  -0.965  -7.608  1.00  0.220          O  
ATOM   1116  CB  ILE A  75      -2.558   0.428  -4.964  1.00  0.240          C  
ATOM   1117  CG1 ILE A  75      -3.266   0.619  -3.674  1.00  0.240          C  
ATOM   1118  CG2 ILE A  75      -1.853   1.675  -5.344  1.00  0.240          C  
ATOM   1119  CD1 ILE A  75      -2.414   1.040  -2.482  1.00  0.240          C  
ATOM   1120  H   ILE A  75      -3.929  -2.046  -5.638  1.00  0.220          H  
ATOM   1121  HA  ILE A  75      -4.249   0.903  -6.158  1.00  0.200          H  
ATOM   1122  HB  ILE A  75      -1.840  -0.384  -4.837  1.00  0.290          H  
ATOM   1123 1HG1 ILE A  75      -4.091   1.283  -3.820  1.00  0.290          H  
ATOM   1124 2HG1 ILE A  75      -3.641  -0.340  -3.425  1.00  0.290          H  
ATOM   1125 1HG2 ILE A  75      -1.148   1.939  -4.592  1.00  0.290          H  
ATOM   1126 2HG2 ILE A  75      -1.319   1.542  -6.272  1.00  0.290          H  
ATOM   1127 3HG2 ILE A  75      -2.578   2.476  -5.464  1.00  0.290          H  
ATOM   1128 1HD1 ILE A  75      -3.040   1.078  -1.599  1.00  0.290          H  
ATOM   1129 2HD1 ILE A  75      -1.608   0.326  -2.332  1.00  0.290          H  
ATOM   1130 3HD1 ILE A  75      -1.996   2.018  -2.631  1.00  0.290          H  
ATOM   1131  N   LYS A  76      -3.029   0.954  -8.237  1.00  0.230          N  
ATOM   1132  CA  LYS A  76      -2.343   0.998  -9.518  1.00  0.260          C  
ATOM   1133  C   LYS A  76      -1.317   2.122  -9.408  1.00  0.290          C  
ATOM   1134  O   LYS A  76      -1.637   3.196  -8.896  1.00  0.460          O  
ATOM   1135  CB  LYS A  76      -3.322   1.312 -10.658  1.00  0.350          C  
ATOM   1136  CG  LYS A  76      -4.623   0.455 -10.690  1.00  0.350          C  
ATOM   1137  CD  LYS A  76      -4.401  -1.043 -10.899  1.00  0.350          C  
ATOM   1138  CE  LYS A  76      -5.760  -1.789 -10.995  1.00  0.350          C  
ATOM   1139  NZ  LYS A  76      -5.596  -3.285 -11.094  1.00  0.350          N  
ATOM   1140  H   LYS A  76      -3.697   1.684  -7.965  1.00  0.280          H  
ATOM   1141  HA  LYS A  76      -1.821   0.061  -9.704  1.00  0.310          H  
ATOM   1142 1HB  LYS A  76      -3.594   2.351 -10.622  1.00  0.420          H  
ATOM   1143 2HB  LYS A  76      -2.809   1.157 -11.610  1.00  0.420          H  
ATOM   1144 1HG  LYS A  76      -5.158   0.592  -9.747  1.00  0.420          H  
ATOM   1145 2HG  LYS A  76      -5.258   0.823 -11.493  1.00  0.420          H  
ATOM   1146 1HD  LYS A  76      -3.827  -1.223 -11.809  1.00  0.420          H  
ATOM   1147 2HD  LYS A  76      -3.842  -1.453 -10.052  1.00  0.420          H  
ATOM   1148 1HE  LYS A  76      -6.344  -1.562 -10.104  1.00  0.420          H  
ATOM   1149 2HE  LYS A  76      -6.299  -1.435 -11.871  1.00  0.420          H  
ATOM   1150 1HZ  LYS A  76      -6.480  -3.744 -11.144  1.00  0.420          H  
ATOM   1151 2HZ  LYS A  76      -5.032  -3.545 -11.907  1.00  0.420          H  
ATOM   1152 3HZ  LYS A  76      -5.065  -3.638 -10.282  1.00  0.420          H  
ATOM   1153  N   GLY A  77      -0.110   1.927  -9.919  1.00  0.400          N  
ATOM   1154  CA  GLY A  77       0.864   3.018  -9.832  1.00  0.430          C  
ATOM   1155  C   GLY A  77       1.723   3.158 -11.051  1.00  0.400          C  
ATOM   1156  O   GLY A  77       2.064   2.180 -11.716  1.00  0.430          O  
ATOM   1157  H   GLY A  77       0.103   1.020 -10.346  1.00  0.480          H  
ATOM   1158 1HA  GLY A  77       0.338   3.954  -9.687  1.00  0.520          H  
ATOM   1159 2HA  GLY A  77       1.499   2.873  -8.962  1.00  0.520          H  
ATOM   1160  N   TYR A  78       2.145   4.390 -11.319  1.00  0.390          N  
ATOM   1161  CA  TYR A  78       2.956   4.632 -12.495  1.00  0.440          C  
ATOM   1162  C   TYR A  78       4.218   5.433 -12.230  1.00  0.450          C  
ATOM   1163  O   TYR A  78       4.210   6.476 -11.546  1.00  0.450          O  
ATOM   1164  CB  TYR A  78       2.116   5.337 -13.529  1.00  0.600          C  
ATOM   1165  CG  TYR A  78       0.876   4.578 -13.890  1.00  0.600          C  
ATOM   1166  CD1 TYR A  78      -0.307   4.826 -13.193  1.00  0.600          C  
ATOM   1167  CD2 TYR A  78       0.906   3.635 -14.891  1.00  0.600          C  
ATOM   1168  CE1 TYR A  78      -1.445   4.133 -13.511  1.00  0.600          C  
ATOM   1169  CE2 TYR A  78      -0.239   2.943 -15.208  1.00  0.600          C  
ATOM   1170  CZ  TYR A  78      -1.409   3.187 -14.524  1.00  0.600          C  
ATOM   1171  OH  TYR A  78      -2.548   2.487 -14.851  1.00  0.600          O  
ATOM   1172  H   TYR A  78       1.833   5.163 -10.728  1.00  0.470          H  
ATOM   1173  HA  TYR A  78       3.267   3.672 -12.897  1.00  0.530          H  
ATOM   1174 1HB  TYR A  78       1.831   6.319 -13.171  1.00  0.720          H  
ATOM   1175 2HB  TYR A  78       2.710   5.464 -14.422  1.00  0.720          H  
ATOM   1176  HD1 TYR A  78      -0.328   5.574 -12.398  1.00  0.720          H  
ATOM   1177  HD2 TYR A  78       1.834   3.440 -15.431  1.00  0.720          H  
ATOM   1178  HE1 TYR A  78      -2.368   4.327 -12.970  1.00  0.720          H  
ATOM   1179  HE2 TYR A  78      -0.220   2.198 -16.001  1.00  0.720          H  
ATOM   1180  HH  TYR A  78      -3.280   2.793 -14.310  1.00  0.720          H  
ATOM   1181  N   ARG A  79       5.282   4.968 -12.888  1.00  0.490          N  
ATOM   1182  CA  ARG A  79       6.635   5.519 -12.803  1.00  0.560          C  
ATOM   1183  C   ARG A  79       7.176   6.032 -14.138  1.00  0.560          C  
ATOM   1184  O   ARG A  79       6.783   5.560 -15.222  1.00  0.630          O  
ATOM   1185  CB  ARG A  79       7.602   4.449 -12.283  1.00  0.760          C  
ATOM   1186  CG  ARG A  79       7.691   4.305 -10.770  1.00  0.760          C  
ATOM   1187  CD  ARG A  79       6.531   3.623 -10.165  1.00  0.760          C  
ATOM   1188  NE  ARG A  79       6.657   3.515  -8.737  1.00  0.760          N  
ATOM   1189  CZ  ARG A  79       5.765   2.921  -7.931  1.00  0.760          C  
ATOM   1190  NH1 ARG A  79       4.705   2.337  -8.432  1.00  0.760          N  
ATOM   1191  NH2 ARG A  79       5.956   2.939  -6.630  1.00  0.760          N  
ATOM   1192  H   ARG A  79       5.110   4.124 -13.450  1.00  0.590          H  
ATOM   1193  HA  ARG A  79       6.625   6.352 -12.098  1.00  0.670          H  
ATOM   1194 1HB  ARG A  79       7.311   3.482 -12.678  1.00  0.910          H  
ATOM   1195 2HB  ARG A  79       8.609   4.666 -12.649  1.00  0.910          H  
ATOM   1196 1HG  ARG A  79       8.595   3.760 -10.512  1.00  0.910          H  
ATOM   1197 2HG  ARG A  79       7.736   5.258 -10.352  1.00  0.910          H  
ATOM   1198 1HD  ARG A  79       5.638   4.173 -10.351  1.00  0.910          H  
ATOM   1199 2HD  ARG A  79       6.445   2.652 -10.580  1.00  0.910          H  
ATOM   1200  HE  ARG A  79       7.466   3.944  -8.305  1.00  0.910          H  
ATOM   1201 1HH1 ARG A  79       4.569   2.314  -9.430  1.00  0.910          H  
ATOM   1202 2HH1 ARG A  79       4.034   1.892  -7.822  1.00  0.910          H  
ATOM   1203 1HH2 ARG A  79       6.767   3.399  -6.244  1.00  0.910          H  
ATOM   1204 2HH2 ARG A  79       5.291   2.505  -6.010  1.00  0.910          H  
ATOM   1205  N   LEU A  80       8.105   6.985 -14.046  1.00  0.540          N  
ATOM   1206  CA  LEU A  80       8.802   7.468 -15.248  1.00  0.600          C  
ATOM   1207  C   LEU A  80      10.195   6.887 -15.393  1.00  0.590          C  
ATOM   1208  O   LEU A  80      10.896   6.655 -14.415  1.00  0.580          O  
ATOM   1209  CB  LEU A  80       8.925   8.991 -15.250  1.00  0.820          C  
ATOM   1210  CG  LEU A  80       7.630   9.778 -15.243  1.00  0.820          C  
ATOM   1211  CD1 LEU A  80       7.972  11.240 -15.149  1.00  0.820          C  
ATOM   1212  CD2 LEU A  80       6.838   9.510 -16.511  1.00  0.820          C  
ATOM   1213  H   LEU A  80       8.337   7.341 -13.104  1.00  0.650          H  
ATOM   1214  HA  LEU A  80       8.251   7.150 -16.127  1.00  0.720          H  
ATOM   1215 1HB  LEU A  80       9.503   9.289 -14.367  1.00  0.980          H  
ATOM   1216 2HB  LEU A  80       9.485   9.287 -16.137  1.00  0.980          H  
ATOM   1217  HG  LEU A  80       7.037   9.493 -14.382  1.00  0.980          H  
ATOM   1218 1HD1 LEU A  80       7.057  11.830 -15.133  1.00  0.980          H  
ATOM   1219 2HD1 LEU A  80       8.538  11.419 -14.232  1.00  0.980          H  
ATOM   1220 3HD1 LEU A  80       8.565  11.521 -16.006  1.00  0.980          H  
ATOM   1221 1HD2 LEU A  80       5.924  10.099 -16.487  1.00  0.980          H  
ATOM   1222 2HD2 LEU A  80       7.436   9.796 -17.384  1.00  0.980          H  
ATOM   1223 3HD2 LEU A  80       6.584   8.462 -16.581  1.00  0.980          H  
ATOM   1224  N   THR A  81      10.616   6.688 -16.638  1.00  0.660          N  
ATOM   1225  CA  THR A  81      11.966   6.237 -16.929  1.00  0.710          C  
ATOM   1226  C   THR A  81      12.599   7.323 -17.763  1.00  0.780          C  
ATOM   1227  O   THR A  81      13.823   7.419 -17.876  1.00  0.840          O  
ATOM   1228  CB  THR A  81      11.992   4.878 -17.653  1.00  0.970          C  
ATOM   1229  OG1 THR A  81      11.340   4.985 -18.918  1.00  0.970          O  
ATOM   1230  CG2 THR A  81      11.261   3.851 -16.800  1.00  0.970          C  
ATOM   1231  H   THR A  81       9.991   6.870 -17.426  1.00  0.790          H  
ATOM   1232  HA  THR A  81      12.525   6.141 -16.002  1.00  0.850          H  
ATOM   1233  HB  THR A  81      13.022   4.560 -17.806  1.00  1.170          H  
ATOM   1234  HG1 THR A  81      11.927   5.426 -19.542  1.00  1.170          H  
ATOM   1235 1HG2 THR A  81      11.278   2.892 -17.303  1.00  1.170          H  
ATOM   1236 2HG2 THR A  81      11.757   3.766 -15.834  1.00  1.170          H  
ATOM   1237 3HG2 THR A  81      10.241   4.157 -16.644  1.00  1.170          H  
ATOM   1238  N   ASN A  82      11.728   8.199 -18.280  1.00  0.770          N  
ATOM   1239  CA  ASN A  82      12.128   9.330 -19.120  1.00  0.840          C  
ATOM   1240  C   ASN A  82      11.699  10.729 -18.596  1.00  0.810          C  
ATOM   1241  O   ASN A  82      11.173  11.520 -19.380  1.00  0.850          O  
ATOM   1242  CB  ASN A  82      11.550   9.142 -20.507  1.00  1.150          C  
ATOM   1243  CG  ASN A  82      12.085   7.941 -21.208  1.00  1.150          C  
ATOM   1244  OD1 ASN A  82      13.213   7.933 -21.718  1.00  1.150          O  
ATOM   1245  ND2 ASN A  82      11.287   6.905 -21.247  1.00  1.150          N  
ATOM   1246  H   ASN A  82      10.721   7.966 -18.190  1.00  0.920          H  
ATOM   1247  HA  ASN A  82      13.217   9.332 -19.193  1.00  1.010          H  
ATOM   1248 1HB  ASN A  82      10.463   9.039 -20.430  1.00  1.380          H  
ATOM   1249 2HB  ASN A  82      11.756  10.020 -21.117  1.00  1.380          H  
ATOM   1250 1HD2 ASN A  82      11.570   6.065 -21.707  1.00  1.380          H  
ATOM   1251 2HD2 ASN A  82      10.376   6.957 -20.797  1.00  1.380          H  
ATOM   1252  N   PRO A  83      11.874  11.066 -17.297  1.00  0.750          N  
ATOM   1253  CA  PRO A  83      11.487  12.327 -16.695  1.00  0.750          C  
ATOM   1254  C   PRO A  83      12.351  13.474 -17.181  1.00  0.780          C  
ATOM   1255  O   PRO A  83      13.532  13.277 -17.467  1.00  0.810          O  
ATOM   1256  CB  PRO A  83      11.771  12.082 -15.216  1.00  1.120          C  
ATOM   1257  CG  PRO A  83      12.871  11.076 -15.212  1.00  1.120          C  
ATOM   1258  CD  PRO A  83      12.588  10.189 -16.374  1.00  1.120          C  
ATOM   1259  HA  PRO A  83      10.425  12.525 -16.888  1.00  0.900          H  
ATOM   1260 1HB  PRO A  83      12.052  13.022 -14.720  1.00  1.350          H  
ATOM   1261 2HB  PRO A  83      10.876  11.720 -14.704  1.00  1.350          H  
ATOM   1262 1HG  PRO A  83      13.850  11.572 -15.286  1.00  1.350          H  
ATOM   1263 2HG  PRO A  83      12.872  10.535 -14.262  1.00  1.350          H  
ATOM   1264 1HD  PRO A  83      13.525   9.848 -16.818  1.00  1.350          H  
ATOM   1265 2HD  PRO A  83      11.958   9.381 -16.002  1.00  1.350          H  
ATOM   1266  N   SER A  84      11.793  14.682 -17.172  1.00  0.810          N  
ATOM   1267  CA  SER A  84      12.555  15.881 -17.493  1.00  0.840          C  
ATOM   1268  C   SER A  84      13.106  16.547 -16.234  1.00  0.870          C  
ATOM   1269  O   SER A  84      14.103  17.267 -16.283  1.00  0.920          O  
ATOM   1270  CB  SER A  84      11.672  16.857 -18.236  1.00  1.160          C  
ATOM   1271  OG  SER A  84      10.616  17.285 -17.417  1.00  1.160          O  
ATOM   1272  H   SER A  84      10.811  14.787 -16.956  1.00  0.970          H  
ATOM   1273  HA  SER A  84      13.393  15.599 -18.132  1.00  1.010          H  
ATOM   1274 1HB  SER A  84      12.264  17.715 -18.552  1.00  1.400          H  
ATOM   1275 2HB  SER A  84      11.276  16.381 -19.132  1.00  1.400          H  
ATOM   1276  HG  SER A  84      10.119  17.925 -17.939  1.00  1.400          H  
ATOM   1277  N   ASP A  85      12.462  16.295 -15.091  1.00  0.870          N  
ATOM   1278  CA  ASP A  85      12.841  16.885 -13.816  1.00  0.920          C  
ATOM   1279  C   ASP A  85      13.775  16.018 -12.978  1.00  0.880          C  
ATOM   1280  O   ASP A  85      14.118  16.375 -11.851  1.00  0.920          O  
ATOM   1281  CB  ASP A  85      11.565  17.191 -13.049  1.00  1.270          C  
ATOM   1282  CG  ASP A  85      10.761  15.931 -12.837  1.00  1.270          C  
ATOM   1283  OD1 ASP A  85      11.229  14.870 -13.254  1.00  1.270          O  
ATOM   1284  OD2 ASP A  85       9.676  16.013 -12.329  1.00  1.270          O  
ATOM   1285  H   ASP A  85      11.642  15.695 -15.081  1.00  1.040          H  
ATOM   1286  HA  ASP A  85      13.352  17.826 -14.021  1.00  1.100          H  
ATOM   1287 1HB  ASP A  85      11.812  17.626 -12.079  1.00  1.520          H  
ATOM   1288 2HB  ASP A  85      10.965  17.915 -13.602  1.00  1.520          H  
ATOM   1289  N   GLY A  86      14.219  14.905 -13.544  1.00  0.850          N  
ATOM   1290  CA  GLY A  86      15.139  13.998 -12.875  1.00  0.860          C  
ATOM   1291  C   GLY A  86      14.500  13.015 -11.890  1.00  0.760          C  
ATOM   1292  O   GLY A  86      15.226  12.275 -11.228  1.00  0.780          O  
ATOM   1293  H   GLY A  86      13.894  14.700 -14.479  1.00  1.020          H  
ATOM   1294 1HA  GLY A  86      15.677  13.433 -13.636  1.00  1.030          H  
ATOM   1295 2HA  GLY A  86      15.887  14.589 -12.348  1.00  1.030          H  
ATOM   1296  N   TYR A  87      13.170  13.010 -11.760  1.00  0.690          N  
ATOM   1297  CA  TYR A  87      12.536  12.091 -10.821  1.00  0.600          C  
ATOM   1298  C   TYR A  87      12.029  10.831 -11.506  1.00  0.550          C  
ATOM   1299  O   TYR A  87      11.049  10.844 -12.246  1.00  0.540          O  
ATOM   1300  CB  TYR A  87      11.398  12.775 -10.067  1.00  0.880          C  
ATOM   1301  CG  TYR A  87      11.862  13.790  -9.054  1.00  0.880          C  
ATOM   1302  CD1 TYR A  87      12.096  15.092  -9.424  1.00  0.880          C  
ATOM   1303  CD2 TYR A  87      12.042  13.401  -7.733  1.00  0.880          C  
ATOM   1304  CE1 TYR A  87      12.508  16.007  -8.489  1.00  0.880          C  
ATOM   1305  CE2 TYR A  87      12.451  14.313  -6.787  1.00  0.880          C  
ATOM   1306  CZ  TYR A  87      12.686  15.620  -7.164  1.00  0.880          C  
ATOM   1307  OH  TYR A  87      13.089  16.559  -6.244  1.00  0.880          O  
ATOM   1308  H   TYR A  87      12.591  13.668 -12.309  1.00  0.830          H  
ATOM   1309  HA  TYR A  87      13.283  11.786 -10.088  1.00  0.720          H  
ATOM   1310 1HB  TYR A  87      10.746  13.288 -10.785  1.00  1.050          H  
ATOM   1311 2HB  TYR A  87      10.796  12.028  -9.553  1.00  1.050          H  
ATOM   1312  HD1 TYR A  87      11.958  15.398 -10.452  1.00  1.050          H  
ATOM   1313  HD2 TYR A  87      11.852  12.375  -7.447  1.00  1.050          H  
ATOM   1314  HE1 TYR A  87      12.692  17.037  -8.791  1.00  1.050          H  
ATOM   1315  HE2 TYR A  87      12.584  14.000  -5.749  1.00  1.050          H  
ATOM   1316  HH  TYR A  87      13.171  16.154  -5.373  1.00  1.050          H  
ATOM   1317  N   PHE A  88      12.645   9.711 -11.162  1.00  0.560          N  
ATOM   1318  CA  PHE A  88      12.360   8.405 -11.760  1.00  0.550          C  
ATOM   1319  C   PHE A  88      11.437   7.566 -10.885  1.00  0.550          C  
ATOM   1320  O   PHE A  88      11.300   6.356 -11.068  1.00  0.590          O  
ATOM   1321  CB  PHE A  88      13.680   7.659 -11.936  1.00  0.770          C  
ATOM   1322  CG  PHE A  88      14.613   8.349 -12.874  1.00  0.770          C  
ATOM   1323  CD1 PHE A  88      15.542   9.272 -12.402  1.00  0.770          C  
ATOM   1324  CD2 PHE A  88      14.583   8.077 -14.222  1.00  0.770          C  
ATOM   1325  CE1 PHE A  88      16.393   9.910 -13.264  1.00  0.770          C  
ATOM   1326  CE2 PHE A  88      15.445   8.709 -15.084  1.00  0.770          C  
ATOM   1327  CZ  PHE A  88      16.348   9.632 -14.607  1.00  0.770          C  
ATOM   1328  H   PHE A  88      13.428   9.788 -10.523  1.00  0.670          H  
ATOM   1329  HA  PHE A  88      11.882   8.554 -12.731  1.00  0.660          H  
ATOM   1330 1HB  PHE A  88      14.179   7.543 -10.971  1.00  0.930          H  
ATOM   1331 2HB  PHE A  88      13.480   6.660 -12.324  1.00  0.930          H  
ATOM   1332  HD1 PHE A  88      15.596   9.505 -11.332  1.00  0.930          H  
ATOM   1333  HD2 PHE A  88      13.865   7.354 -14.600  1.00  0.930          H  
ATOM   1334  HE1 PHE A  88      17.104  10.639 -12.870  1.00  0.930          H  
ATOM   1335  HE2 PHE A  88      15.408   8.480 -16.154  1.00  0.930          H  
ATOM   1336  HZ  PHE A  88      17.025  10.135 -15.294  1.00  0.930          H  
ATOM   1337  N   GLY A  89      10.841   8.207  -9.894  1.00  0.540          N  
ATOM   1338  CA  GLY A  89       9.958   7.525  -8.972  1.00  0.570          C  
ATOM   1339  C   GLY A  89       8.501   7.573  -9.400  1.00  0.590          C  
ATOM   1340  O   GLY A  89       8.159   7.800 -10.574  1.00  0.640          O  
ATOM   1341  H   GLY A  89      10.991   9.200  -9.792  1.00  0.650          H  
ATOM   1342 1HA  GLY A  89      10.268   6.489  -8.862  1.00  0.680          H  
ATOM   1343 2HA  GLY A  89      10.057   7.984  -7.990  1.00  0.680          H  
ATOM   1344  N   LEU A  90       7.638   7.276  -8.427  1.00  0.590          N  
ATOM   1345  CA  LEU A  90       6.191   7.243  -8.593  1.00  0.620          C  
ATOM   1346  C   LEU A  90       5.680   8.622  -8.889  1.00  0.670          C  
ATOM   1347  O   LEU A  90       5.961   9.547  -8.132  1.00  1.010          O  
ATOM   1348  CB  LEU A  90       5.546   6.779  -7.269  1.00  0.860          C  
ATOM   1349  CG  LEU A  90       3.983   6.723  -7.168  1.00  0.860          C  
ATOM   1350  CD1 LEU A  90       3.391   5.673  -8.058  1.00  0.860          C  
ATOM   1351  CD2 LEU A  90       3.609   6.470  -5.709  1.00  0.860          C  
ATOM   1352  H   LEU A  90       8.014   7.112  -7.493  1.00  0.710          H  
ATOM   1353  HA  LEU A  90       5.931   6.581  -9.416  1.00  0.740          H  
ATOM   1354 1HB  LEU A  90       5.925   5.800  -7.032  1.00  1.030          H  
ATOM   1355 2HB  LEU A  90       5.882   7.455  -6.493  1.00  1.030          H  
ATOM   1356  HG  LEU A  90       3.581   7.670  -7.486  1.00  1.030          H  
ATOM   1357 1HD1 LEU A  90       2.320   5.688  -7.957  1.00  1.030          H  
ATOM   1358 2HD1 LEU A  90       3.651   5.864  -9.092  1.00  1.030          H  
ATOM   1359 3HD1 LEU A  90       3.747   4.725  -7.768  1.00  1.030          H  
ATOM   1360 1HD2 LEU A  90       2.535   6.461  -5.597  1.00  1.030          H  
ATOM   1361 2HD2 LEU A  90       4.013   5.512  -5.387  1.00  1.030          H  
ATOM   1362 3HD2 LEU A  90       4.028   7.267  -5.094  1.00  1.030          H  
ATOM   1363  N   ARG A  91       4.887   8.768  -9.939  1.00  0.530          N  
ATOM   1364  CA  ARG A  91       4.317  10.078 -10.228  1.00  0.550          C  
ATOM   1365  C   ARG A  91       2.803  10.033 -10.085  1.00  0.480          C  
ATOM   1366  O   ARG A  91       2.172  11.038  -9.749  1.00  0.510          O  
ATOM   1367  CB  ARG A  91       4.697  10.577 -11.613  1.00  0.760          C  
ATOM   1368  CG  ARG A  91       6.213  10.749 -11.891  1.00  0.760          C  
ATOM   1369  CD  ARG A  91       6.897  11.733 -10.980  1.00  0.760          C  
ATOM   1370  NE  ARG A  91       6.284  13.066 -11.026  1.00  0.760          N  
ATOM   1371  CZ  ARG A  91       6.562  14.076 -11.892  1.00  0.760          C  
ATOM   1372  NH1 ARG A  91       7.477  13.964 -12.828  1.00  0.760          N  
ATOM   1373  NH2 ARG A  91       5.896  15.212 -11.781  1.00  0.760          N  
ATOM   1374  H   ARG A  91       4.711   7.961 -10.541  1.00  0.640          H  
ATOM   1375  HA  ARG A  91       4.689  10.796  -9.499  1.00  0.660          H  
ATOM   1376 1HB  ARG A  91       4.315   9.879 -12.356  1.00  0.910          H  
ATOM   1377 2HB  ARG A  91       4.216  11.537 -11.794  1.00  0.910          H  
ATOM   1378 1HG  ARG A  91       6.720   9.785 -11.802  1.00  0.910          H  
ATOM   1379 2HG  ARG A  91       6.316  11.124 -12.886  1.00  0.910          H  
ATOM   1380 1HD  ARG A  91       6.859  11.376  -9.953  1.00  0.910          H  
ATOM   1381 2HD  ARG A  91       7.945  11.822 -11.275  1.00  0.910          H  
ATOM   1382  HE  ARG A  91       5.570  13.252 -10.308  1.00  0.910          H  
ATOM   1383 1HH1 ARG A  91       8.028  13.133 -12.919  1.00  0.910          H  
ATOM   1384 2HH1 ARG A  91       7.661  14.749 -13.445  1.00  0.910          H  
ATOM   1385 1HH2 ARG A  91       5.192  15.319 -11.060  1.00  0.910          H  
ATOM   1386 2HH2 ARG A  91       6.098  15.978 -12.409  1.00  0.910          H  
ATOM   1387  N   GLU A  92       2.221   8.862 -10.309  1.00  0.440          N  
ATOM   1388  CA  GLU A  92       0.768   8.735 -10.215  1.00  0.450          C  
ATOM   1389  C   GLU A  92       0.335   7.475  -9.508  1.00  0.380          C  
ATOM   1390  O   GLU A  92       0.847   6.387  -9.776  1.00  0.340          O  
ATOM   1391  CB  GLU A  92       0.120   8.769 -11.603  1.00  0.630          C  
ATOM   1392  CG  GLU A  92      -1.401   8.583 -11.570  1.00  0.630          C  
ATOM   1393  CD  GLU A  92      -2.058   8.683 -12.895  1.00  0.630          C  
ATOM   1394  OE1 GLU A  92      -1.563   9.385 -13.740  1.00  0.630          O  
ATOM   1395  OE2 GLU A  92      -3.066   8.031 -13.072  1.00  0.630          O  
ATOM   1396  H   GLU A  92       2.806   8.080 -10.609  1.00  0.530          H  
ATOM   1397  HA  GLU A  92       0.381   9.577  -9.637  1.00  0.540          H  
ATOM   1398 1HB  GLU A  92       0.335   9.724 -12.080  1.00  0.750          H  
ATOM   1399 2HB  GLU A  92       0.541   7.990 -12.226  1.00  0.750          H  
ATOM   1400 1HG  GLU A  92      -1.625   7.596 -11.176  1.00  0.750          H  
ATOM   1401 2HG  GLU A  92      -1.835   9.322 -10.892  1.00  0.750          H  
ATOM   1402  N   LEU A  93      -0.637   7.610  -8.606  1.00  0.410          N  
ATOM   1403  CA  LEU A  93      -1.149   6.425  -7.948  1.00  0.350          C  
ATOM   1404  C   LEU A  93      -2.666   6.506  -7.863  1.00  0.290          C  
ATOM   1405  O   LEU A  93      -3.235   7.558  -7.549  1.00  0.340          O  
ATOM   1406  CB  LEU A  93      -0.635   6.321  -6.528  1.00  0.510          C  
ATOM   1407  CG  LEU A  93      -0.755   5.064  -5.844  1.00  0.510          C  
ATOM   1408  CD1 LEU A  93       0.255   4.124  -6.412  1.00  0.510          C  
ATOM   1409  CD2 LEU A  93      -0.539   5.244  -4.480  1.00  0.510          C  
ATOM   1410  H   LEU A  93      -1.008   8.541  -8.382  1.00  0.490          H  
ATOM   1411  HA  LEU A  93      -0.894   5.557  -8.537  1.00  0.420          H  
ATOM   1412 1HB  LEU A  93       0.389   6.532  -6.523  1.00  0.620          H  
ATOM   1413 2HB  LEU A  93      -1.176   7.032  -5.952  1.00  0.620          H  
ATOM   1414  HG  LEU A  93      -1.743   4.647  -5.996  1.00  0.620          H  
ATOM   1415 1HD1 LEU A  93       0.203   3.207  -5.937  1.00  0.620          H  
ATOM   1416 2HD1 LEU A  93       0.088   3.985  -7.421  1.00  0.620          H  
ATOM   1417 3HD1 LEU A  93       1.244   4.521  -6.265  1.00  0.620          H  
ATOM   1418 1HD2 LEU A  93      -0.644   4.277  -4.049  1.00  0.620          H  
ATOM   1419 2HD2 LEU A  93       0.462   5.643  -4.300  1.00  0.620          H  
ATOM   1420 3HD2 LEU A  93      -1.278   5.913  -4.073  1.00  0.620          H  
ATOM   1421  N   ASN A  94      -3.305   5.372  -8.094  1.00  0.250          N  
ATOM   1422  CA  ASN A  94      -4.747   5.246  -8.031  1.00  0.200          C  
ATOM   1423  C   ASN A  94      -5.153   4.197  -7.015  1.00  0.210          C  
ATOM   1424  O   ASN A  94      -4.806   3.020  -7.148  1.00  0.270          O  
ATOM   1425  CB  ASN A  94      -5.275   4.884  -9.401  1.00  0.300          C  
ATOM   1426  CG  ASN A  94      -5.015   5.957 -10.406  1.00  0.300          C  
ATOM   1427  OD1 ASN A  94      -5.803   6.892 -10.534  1.00  0.300          O  
ATOM   1428  ND2 ASN A  94      -3.923   5.847 -11.108  1.00  0.300          N  
ATOM   1429  H   ASN A  94      -2.757   4.551  -8.355  1.00  0.300          H  
ATOM   1430  HA  ASN A  94      -5.178   6.194  -7.710  1.00  0.240          H  
ATOM   1431 1HB  ASN A  94      -4.816   3.970  -9.731  1.00  0.360          H  
ATOM   1432 2HB  ASN A  94      -6.347   4.708  -9.339  1.00  0.360          H  
ATOM   1433 1HD2 ASN A  94      -3.678   6.565 -11.804  1.00  0.360          H  
ATOM   1434 2HD2 ASN A  94      -3.316   5.072 -10.946  1.00  0.360          H  
ATOM   1435  N   ILE A  95      -5.856   4.618  -5.969  1.00  0.230          N  
ATOM   1436  CA  ILE A  95      -6.257   3.683  -4.937  1.00  0.270          C  
ATOM   1437  C   ILE A  95      -7.766   3.440  -4.967  1.00  0.260          C  
ATOM   1438  O   ILE A  95      -8.565   4.345  -4.696  1.00  0.340          O  
ATOM   1439  CB  ILE A  95      -5.837   4.178  -3.532  1.00  0.360          C  
ATOM   1440  CG1 ILE A  95      -4.271   4.357  -3.469  1.00  0.360          C  
ATOM   1441  CG2 ILE A  95      -6.338   3.242  -2.469  1.00  0.360          C  
ATOM   1442  CD1 ILE A  95      -3.717   4.898  -2.138  1.00  0.360          C  
ATOM   1443  H   ILE A  95      -6.133   5.601  -5.907  1.00  0.280          H  
ATOM   1444  HA  ILE A  95      -5.768   2.726  -5.117  1.00  0.320          H  
ATOM   1445  HB  ILE A  95      -6.271   5.147  -3.371  1.00  0.430          H  
ATOM   1446 1HG1 ILE A  95      -3.799   3.438  -3.680  1.00  0.430          H  
ATOM   1447 2HG1 ILE A  95      -3.993   5.059  -4.251  1.00  0.430          H  
ATOM   1448 1HG2 ILE A  95      -6.066   3.610  -1.498  1.00  0.430          H  
ATOM   1449 2HG2 ILE A  95      -7.425   3.153  -2.505  1.00  0.430          H  
ATOM   1450 3HG2 ILE A  95      -5.895   2.287  -2.627  1.00  0.430          H  
ATOM   1451 1HD1 ILE A  95      -2.655   5.009  -2.221  1.00  0.430          H  
ATOM   1452 2HD1 ILE A  95      -4.156   5.855  -1.893  1.00  0.430          H  
ATOM   1453 3HD1 ILE A  95      -3.929   4.203  -1.332  1.00  0.430          H  
ATOM   1454  N   HIS A  96      -8.141   2.197  -5.260  1.00  0.230          N  
ATOM   1455  CA  HIS A  96      -9.546   1.821  -5.328  1.00  0.250          C  
ATOM   1456  C   HIS A  96      -9.943   0.938  -4.147  1.00  0.250          C  
ATOM   1457  O   HIS A  96      -9.440  -0.182  -3.977  1.00  0.290          O  
ATOM   1458  CB  HIS A  96      -9.854   1.104  -6.646  1.00  0.340          C  
ATOM   1459  CG  HIS A  96     -11.312   0.718  -6.832  1.00  0.340          C  
ATOM   1460  ND1 HIS A  96     -11.704  -0.289  -7.692  1.00  0.340          N  
ATOM   1461  CD2 HIS A  96     -12.457   1.215  -6.290  1.00  0.340          C  
ATOM   1462  CE1 HIS A  96     -13.021  -0.405  -7.660  1.00  0.340          C  
ATOM   1463  NE2 HIS A  96     -13.505   0.499  -6.825  1.00  0.340          N  
ATOM   1464  H   HIS A  96      -7.425   1.500  -5.481  1.00  0.280          H  
ATOM   1465  HA  HIS A  96     -10.167   2.716  -5.289  1.00  0.300          H  
ATOM   1466 1HB  HIS A  96      -9.569   1.751  -7.475  1.00  0.410          H  
ATOM   1467 2HB  HIS A  96      -9.251   0.208  -6.713  1.00  0.410          H  
ATOM   1468  HD1 HIS A  96     -11.123  -0.757  -8.360  1.00  0.410          H  
ATOM   1469  HD2 HIS A  96     -12.659   2.010  -5.575  1.00  0.410          H  
ATOM   1470  HE1 HIS A  96     -13.523  -1.159  -8.268  1.00  0.410          H  
ATOM   1471  N   TRP A  97     -10.803   1.485  -3.292  1.00  0.270          N  
ATOM   1472  CA  TRP A  97     -11.292   0.802  -2.103  1.00  0.320          C  
ATOM   1473  C   TRP A  97     -12.565   0.033  -2.457  1.00  0.320          C  
ATOM   1474  O   TRP A  97     -13.490   0.599  -3.052  1.00  0.460          O  
ATOM   1475  CB  TRP A  97     -11.587   1.832  -0.989  1.00  0.430          C  
ATOM   1476  CG  TRP A  97     -12.051   1.265   0.363  1.00  0.430          C  
ATOM   1477  CD1 TRP A  97     -13.302   1.142   0.779  1.00  0.430          C  
ATOM   1478  CD2 TRP A  97     -11.266   0.810   1.468  1.00  0.430          C  
ATOM   1479  NE1 TRP A  97     -13.335   0.646   2.041  1.00  0.430          N  
ATOM   1480  CE2 TRP A  97     -12.153   0.424   2.459  1.00  0.430          C  
ATOM   1481  CE3 TRP A  97      -9.948   0.709   1.704  1.00  0.430          C  
ATOM   1482  CZ2 TRP A  97     -11.752  -0.080   3.632  1.00  0.430          C  
ATOM   1483  CZ3 TRP A  97      -9.547   0.187   2.908  1.00  0.430          C  
ATOM   1484  CH2 TRP A  97     -10.433  -0.202   3.819  1.00  0.430          C  
ATOM   1485  H   TRP A  97     -11.160   2.423  -3.508  1.00  0.320          H  
ATOM   1486  HA  TRP A  97     -10.540   0.094  -1.753  1.00  0.380          H  
ATOM   1487 1HB  TRP A  97     -10.686   2.421  -0.805  1.00  0.510          H  
ATOM   1488 2HB  TRP A  97     -12.343   2.521  -1.338  1.00  0.510          H  
ATOM   1489  HD1 TRP A  97     -14.153   1.393   0.240  1.00  0.510          H  
ATOM   1490  HE1 TRP A  97     -14.148   0.460   2.602  1.00  0.510          H  
ATOM   1491  HE3 TRP A  97      -9.241   1.035   0.965  1.00  0.510          H  
ATOM   1492  HZ2 TRP A  97     -12.458  -0.393   4.404  1.00  0.510          H  
ATOM   1493  HZ3 TRP A  97      -8.497   0.088   3.116  1.00  0.510          H  
ATOM   1494  HH2 TRP A  97     -10.082  -0.625   4.726  1.00  0.510          H  
ATOM   1495  N   GLU A  98     -12.621  -1.234  -2.094  1.00  0.320          N  
ATOM   1496  CA  GLU A  98     -13.813  -2.031  -2.328  1.00  0.360          C  
ATOM   1497  C   GLU A  98     -14.346  -2.470  -0.969  1.00  0.330          C  
ATOM   1498  O   GLU A  98     -13.657  -3.119  -0.168  1.00  0.330          O  
ATOM   1499  CB  GLU A  98     -13.524  -3.219  -3.253  1.00  0.490          C  
ATOM   1500  CG  GLU A  98     -13.072  -2.831  -4.676  1.00  0.490          C  
ATOM   1501  CD  GLU A  98     -12.889  -4.032  -5.587  1.00  0.490          C  
ATOM   1502  OE1 GLU A  98     -13.162  -5.123  -5.148  1.00  0.490          O  
ATOM   1503  OE2 GLU A  98     -12.463  -3.862  -6.709  1.00  0.490          O  
ATOM   1504  H   GLU A  98     -11.807  -1.657  -1.648  1.00  0.380          H  
ATOM   1505  HA  GLU A  98     -14.578  -1.413  -2.802  1.00  0.430          H  
ATOM   1506 1HB  GLU A  98     -12.739  -3.806  -2.829  1.00  0.590          H  
ATOM   1507 2HB  GLU A  98     -14.408  -3.850  -3.330  1.00  0.590          H  
ATOM   1508 1HG  GLU A  98     -13.808  -2.155  -5.110  1.00  0.590          H  
ATOM   1509 2HG  GLU A  98     -12.123  -2.290  -4.606  1.00  0.590          H  
ATOM   1510  N   ILE A  99     -15.566  -2.044  -0.679  1.00  0.330          N  
ATOM   1511  CA  ILE A  99     -16.160  -2.296   0.622  1.00  0.340          C  
ATOM   1512  C   ILE A  99     -17.516  -2.926   0.639  1.00  0.370          C  
ATOM   1513  O   ILE A  99     -18.446  -2.483  -0.036  1.00  0.410          O  
ATOM   1514  CB  ILE A  99     -16.190  -0.998   1.416  1.00  0.470          C  
ATOM   1515  CG1 ILE A  99     -16.815  -1.206   2.813  1.00  0.470          C  
ATOM   1516  CG2 ILE A  99     -16.834   0.123   0.619  1.00  0.470          C  
ATOM   1517  CD1 ILE A  99     -16.589  -0.059   3.756  1.00  0.470          C  
ATOM   1518  H   ILE A  99     -16.092  -1.528  -1.392  1.00  0.400          H  
ATOM   1519  HA  ILE A  99     -15.497  -2.976   1.156  1.00  0.410          H  
ATOM   1520  HB  ILE A  99     -15.224  -0.775   1.591  1.00  0.570          H  
ATOM   1521 1HG1 ILE A  99     -17.890  -1.330   2.697  1.00  0.570          H  
ATOM   1522 2HG1 ILE A  99     -16.401  -2.112   3.273  1.00  0.570          H  
ATOM   1523 1HG2 ILE A  99     -16.785   1.048   1.151  1.00  0.570          H  
ATOM   1524 2HG2 ILE A  99     -16.318   0.240  -0.318  1.00  0.570          H  
ATOM   1525 3HG2 ILE A  99     -17.834  -0.117   0.433  1.00  0.570          H  
ATOM   1526 1HD1 ILE A  99     -17.079  -0.272   4.703  1.00  0.570          H  
ATOM   1527 2HD1 ILE A  99     -15.530   0.086   3.922  1.00  0.570          H  
ATOM   1528 3HD1 ILE A  99     -17.012   0.829   3.335  1.00  0.570          H  
ATOM   1529  N   HIS A 100     -17.613  -3.940   1.474  1.00  0.380          N  
ATOM   1530  CA  HIS A 100     -18.846  -4.641   1.727  1.00  0.430          C  
ATOM   1531  C   HIS A 100     -19.292  -4.209   3.122  1.00  0.450          C  
ATOM   1532  O   HIS A 100     -18.606  -4.493   4.120  1.00  0.490          O  
ATOM   1533  CB  HIS A 100     -18.635  -6.157   1.610  1.00  0.580          C  
ATOM   1534  CG  HIS A 100     -19.850  -6.962   1.778  1.00  0.580          C  
ATOM   1535  ND1 HIS A 100     -19.828  -8.340   1.945  1.00  0.580          N  
ATOM   1536  CD2 HIS A 100     -21.130  -6.605   1.813  1.00  0.580          C  
ATOM   1537  CE1 HIS A 100     -21.067  -8.773   2.072  1.00  0.580          C  
ATOM   1538  NE2 HIS A 100     -21.865  -7.736   1.996  1.00  0.580          N  
ATOM   1539  H   HIS A 100     -16.756  -4.214   1.968  1.00  0.460          H  
ATOM   1540  HA  HIS A 100     -19.610  -4.336   1.019  1.00  0.520          H  
ATOM   1541 1HB  HIS A 100     -18.197  -6.389   0.638  1.00  0.700          H  
ATOM   1542 2HB  HIS A 100     -17.939  -6.465   2.364  1.00  0.700          H  
ATOM   1543  HD2 HIS A 100     -21.532  -5.604   1.714  1.00  0.700          H  
ATOM   1544  HE1 HIS A 100     -21.376  -9.807   2.214  1.00  0.700          H  
ATOM   1545  HE2 HIS A 100     -22.901  -7.707   2.051  1.00  0.700          H  
ATOM   1546  N   SER A 101     -20.397  -3.465   3.183  1.00  0.440          N  
ATOM   1547  CA  SER A 101     -20.859  -2.894   4.444  1.00  0.470          C  
ATOM   1548  C   SER A 101     -22.339  -2.488   4.425  1.00  0.440          C  
ATOM   1549  O   SER A 101     -22.806  -1.963   3.419  1.00  0.410          O  
ATOM   1550  CB  SER A 101     -20.046  -1.656   4.772  1.00  0.650          C  
ATOM   1551  OG  SER A 101     -20.517  -1.049   5.933  1.00  0.650          O  
ATOM   1552  H   SER A 101     -20.921  -3.298   2.312  1.00  0.530          H  
ATOM   1553  HA  SER A 101     -20.673  -3.646   5.203  1.00  0.560          H  
ATOM   1554 1HB  SER A 101     -19.001  -1.926   4.905  1.00  0.780          H  
ATOM   1555 2HB  SER A 101     -20.098  -0.958   3.957  1.00  0.780          H  
ATOM   1556  HG  SER A 101     -20.028  -1.495   6.663  1.00  0.780          H  
ATOM   1557  N   PRO A 102     -23.098  -2.685   5.526  1.00  0.490          N  
ATOM   1558  CA  PRO A 102     -24.478  -2.254   5.727  1.00  0.500          C  
ATOM   1559  C   PRO A 102     -24.613  -0.735   5.942  1.00  0.530          C  
ATOM   1560  O   PRO A 102     -25.729  -0.226   6.036  1.00  0.810          O  
ATOM   1561  CB  PRO A 102     -24.895  -3.033   6.981  1.00  0.750          C  
ATOM   1562  CG  PRO A 102     -23.618  -3.239   7.744  1.00  0.750          C  
ATOM   1563  CD  PRO A 102     -22.550  -3.436   6.682  1.00  0.750          C  
ATOM   1564  HA  PRO A 102     -25.079  -2.568   4.861  1.00  0.600          H  
ATOM   1565 1HB  PRO A 102     -25.637  -2.449   7.549  1.00  0.900          H  
ATOM   1566 2HB  PRO A 102     -25.383  -3.976   6.694  1.00  0.900          H  
ATOM   1567 1HG  PRO A 102     -23.422  -2.360   8.382  1.00  0.900          H  
ATOM   1568 2HG  PRO A 102     -23.709  -4.104   8.419  1.00  0.900          H  
ATOM   1569 1HD  PRO A 102     -21.621  -2.991   7.042  1.00  0.900          H  
ATOM   1570 2HD  PRO A 102     -22.439  -4.502   6.446  1.00  0.900          H  
ATOM   1571  N   ASN A 103     -23.483  -0.038   6.097  1.00  0.530          N  
ATOM   1572  CA  ASN A 103     -23.459   1.399   6.354  1.00  0.530          C  
ATOM   1573  C   ASN A 103     -23.905   2.200   5.143  1.00  0.470          C  
ATOM   1574  O   ASN A 103     -23.887   1.707   4.016  1.00  0.460          O  
ATOM   1575  CB  ASN A 103     -22.088   1.824   6.783  1.00  0.740          C  
ATOM   1576  CG  ASN A 103     -21.727   1.328   8.136  1.00  0.740          C  
ATOM   1577  OD1 ASN A 103     -21.036   0.300   8.235  1.00  0.740          O  
ATOM   1578  ND2 ASN A 103     -22.151   2.042   9.163  1.00  0.740          N  
ATOM   1579  H   ASN A 103     -22.580  -0.505   6.021  1.00  0.640          H  
ATOM   1580  HA  ASN A 103     -24.159   1.623   7.161  1.00  0.640          H  
ATOM   1581 1HB  ASN A 103     -21.387   1.436   6.072  1.00  0.890          H  
ATOM   1582 2HB  ASN A 103     -22.011   2.911   6.766  1.00  0.890          H  
ATOM   1583 1HD2 ASN A 103     -21.901   1.805  10.140  1.00  0.890          H  
ATOM   1584 2HD2 ASN A 103     -22.730   2.872   8.983  1.00  0.890          H  
ATOM   1585  N   GLU A 104     -24.339   3.429   5.385  1.00  0.480          N  
ATOM   1586  CA  GLU A 104     -24.789   4.310   4.310  1.00  0.460          C  
ATOM   1587  C   GLU A 104     -23.620   4.880   3.520  1.00  0.430          C  
ATOM   1588  O   GLU A 104     -22.506   5.003   4.035  1.00  0.440          O  
ATOM   1589  CB  GLU A 104     -25.637   5.453   4.871  1.00  0.650          C  
ATOM   1590  CG  GLU A 104     -26.951   5.011   5.506  1.00  0.650          C  
ATOM   1591  CD  GLU A 104     -27.791   6.170   5.977  1.00  0.650          C  
ATOM   1592  OE1 GLU A 104     -27.351   7.286   5.830  1.00  0.650          O  
ATOM   1593  OE2 GLU A 104     -28.866   5.940   6.478  1.00  0.650          O  
ATOM   1594  H   GLU A 104     -24.329   3.770   6.359  1.00  0.580          H  
ATOM   1595  HA  GLU A 104     -25.407   3.727   3.623  1.00  0.550          H  
ATOM   1596 1HB  GLU A 104     -25.066   5.985   5.629  1.00  0.780          H  
ATOM   1597 2HB  GLU A 104     -25.866   6.161   4.074  1.00  0.780          H  
ATOM   1598 1HG  GLU A 104     -27.517   4.432   4.778  1.00  0.780          H  
ATOM   1599 2HG  GLU A 104     -26.727   4.361   6.353  1.00  0.780          H  
ATOM   1600  N   GLU A 105     -23.879   5.290   2.279  1.00  0.430          N  
ATOM   1601  CA  GLU A 105     -22.835   5.850   1.428  1.00  0.410          C  
ATOM   1602  C   GLU A 105     -22.149   7.049   2.049  1.00  0.410          C  
ATOM   1603  O   GLU A 105     -20.942   7.227   1.874  1.00  0.400          O  
ATOM   1604  CB  GLU A 105     -23.437   6.300   0.091  1.00  0.580          C  
ATOM   1605  CG  GLU A 105     -23.950   5.186  -0.807  1.00  0.580          C  
ATOM   1606  CD  GLU A 105     -25.295   4.672  -0.397  1.00  0.580          C  
ATOM   1607  OE1 GLU A 105     -25.865   5.219   0.529  1.00  0.580          O  
ATOM   1608  OE2 GLU A 105     -25.749   3.734  -0.989  1.00  0.580          O  
ATOM   1609  H   GLU A 105     -24.821   5.180   1.891  1.00  0.520          H  
ATOM   1610  HA  GLU A 105     -22.085   5.081   1.252  1.00  0.490          H  
ATOM   1611 1HB  GLU A 105     -24.262   6.988   0.279  1.00  0.700          H  
ATOM   1612 2HB  GLU A 105     -22.683   6.853  -0.471  1.00  0.700          H  
ATOM   1613 1HG  GLU A 105     -24.028   5.577  -1.820  1.00  0.700          H  
ATOM   1614 2HG  GLU A 105     -23.241   4.383  -0.829  1.00  0.700          H  
ATOM   1615  N   GLU A 106     -22.903   7.880   2.767  1.00  0.430          N  
ATOM   1616  CA  GLU A 106     -22.314   9.063   3.370  1.00  0.430          C  
ATOM   1617  C   GLU A 106     -21.380   8.674   4.507  1.00  0.440          C  
ATOM   1618  O   GLU A 106     -20.327   9.291   4.689  1.00  0.440          O  
ATOM   1619  CB  GLU A 106     -23.403  10.002   3.895  1.00  0.600          C  
ATOM   1620  CG  GLU A 106     -24.281  10.648   2.810  1.00  0.600          C  
ATOM   1621  CD  GLU A 106     -23.505  11.496   1.833  1.00  0.600          C  
ATOM   1622  OE1 GLU A 106     -22.652  12.236   2.257  1.00  0.600          O  
ATOM   1623  OE2 GLU A 106     -23.758  11.390   0.643  1.00  0.600          O  
ATOM   1624  H   GLU A 106     -23.893   7.692   2.865  1.00  0.520          H  
ATOM   1625  HA  GLU A 106     -21.733   9.588   2.616  1.00  0.520          H  
ATOM   1626 1HB  GLU A 106     -24.059   9.449   4.570  1.00  0.720          H  
ATOM   1627 2HB  GLU A 106     -22.940  10.802   4.474  1.00  0.720          H  
ATOM   1628 1HG  GLU A 106     -24.790   9.859   2.257  1.00  0.720          H  
ATOM   1629 2HG  GLU A 106     -25.040  11.263   3.292  1.00  0.720          H  
ATOM   1630  N   GLU A 107     -21.761   7.633   5.259  1.00  0.450          N  
ATOM   1631  CA  GLU A 107     -20.967   7.164   6.387  1.00  0.470          C  
ATOM   1632  C   GLU A 107     -19.646   6.630   5.878  1.00  0.440          C  
ATOM   1633  O   GLU A 107     -18.593   6.862   6.486  1.00  0.450          O  
ATOM   1634  CB  GLU A 107     -21.715   6.076   7.170  1.00  0.650          C  
ATOM   1635  CG  GLU A 107     -22.927   6.578   7.956  1.00  0.650          C  
ATOM   1636  CD  GLU A 107     -23.713   5.482   8.690  1.00  0.650          C  
ATOM   1637  OE1 GLU A 107     -23.906   4.388   8.163  1.00  0.650          O  
ATOM   1638  OE2 GLU A 107     -24.105   5.745   9.799  1.00  0.650          O  
ATOM   1639  H   GLU A 107     -22.623   7.161   5.023  1.00  0.540          H  
ATOM   1640  HA  GLU A 107     -20.766   8.005   7.051  1.00  0.560          H  
ATOM   1641 1HB  GLU A 107     -22.058   5.309   6.484  1.00  0.780          H  
ATOM   1642 2HB  GLU A 107     -21.040   5.604   7.868  1.00  0.780          H  
ATOM   1643 1HG  GLU A 107     -22.580   7.307   8.686  1.00  0.780          H  
ATOM   1644 2HG  GLU A 107     -23.594   7.094   7.266  1.00  0.780          H  
ATOM   1645  N   ILE A 108     -19.705   5.937   4.741  1.00  0.410          N  
ATOM   1646  CA  ILE A 108     -18.505   5.403   4.150  1.00  0.400          C  
ATOM   1647  C   ILE A 108     -17.664   6.530   3.572  1.00  0.410          C  
ATOM   1648  O   ILE A 108     -16.467   6.571   3.810  1.00  0.440          O  
ATOM   1649  CB  ILE A 108     -18.782   4.275   3.149  1.00  0.560          C  
ATOM   1650  CG1 ILE A 108     -19.477   3.051   3.904  1.00  0.560          C  
ATOM   1651  CG2 ILE A 108     -17.487   3.831   2.417  1.00  0.560          C  
ATOM   1652  CD1 ILE A 108     -18.741   2.495   5.131  1.00  0.560          C  
ATOM   1653  H   ILE A 108     -20.627   5.753   4.331  1.00  0.490          H  
ATOM   1654  HA  ILE A 108     -17.919   4.962   4.933  1.00  0.480          H  
ATOM   1655  HB  ILE A 108     -19.501   4.641   2.412  1.00  0.680          H  
ATOM   1656 1HG1 ILE A 108     -20.492   3.330   4.200  1.00  0.680          H  
ATOM   1657 2HG1 ILE A 108     -19.538   2.243   3.201  1.00  0.680          H  
ATOM   1658 1HG2 ILE A 108     -17.738   3.052   1.707  1.00  0.680          H  
ATOM   1659 2HG2 ILE A 108     -17.058   4.675   1.878  1.00  0.680          H  
ATOM   1660 3HG2 ILE A 108     -16.756   3.456   3.127  1.00  0.680          H  
ATOM   1661 1HD1 ILE A 108     -19.279   1.640   5.509  1.00  0.680          H  
ATOM   1662 2HD1 ILE A 108     -17.751   2.194   4.882  1.00  0.680          H  
ATOM   1663 3HD1 ILE A 108     -18.685   3.238   5.914  1.00  0.680          H  
ATOM   1664  N   LYS A 109     -18.241   7.486   2.855  1.00  0.420          N  
ATOM   1665  CA  LYS A 109     -17.389   8.560   2.354  1.00  0.440          C  
ATOM   1666  C   LYS A 109     -16.638   9.292   3.480  1.00  0.430          C  
ATOM   1667  O   LYS A 109     -15.437   9.571   3.334  1.00  0.430          O  
ATOM   1668  CB  LYS A 109     -18.203   9.556   1.540  1.00  0.610          C  
ATOM   1669  CG  LYS A 109     -18.622   9.045   0.156  1.00  0.610          C  
ATOM   1670  CD  LYS A 109     -19.291  10.142  -0.679  1.00  0.610          C  
ATOM   1671  CE  LYS A 109     -20.701  10.438  -0.169  1.00  0.610          C  
ATOM   1672  NZ  LYS A 109     -21.449  11.386  -1.049  1.00  0.610          N  
ATOM   1673  H   LYS A 109     -19.240   7.457   2.637  1.00  0.500          H  
ATOM   1674  HA  LYS A 109     -16.641   8.117   1.698  1.00  0.530          H  
ATOM   1675 1HB  LYS A 109     -19.104   9.796   2.106  1.00  0.730          H  
ATOM   1676 2HB  LYS A 109     -17.638  10.478   1.416  1.00  0.730          H  
ATOM   1677 1HG  LYS A 109     -17.737   8.690  -0.374  1.00  0.730          H  
ATOM   1678 2HG  LYS A 109     -19.306   8.210   0.267  1.00  0.730          H  
ATOM   1679 1HD  LYS A 109     -18.698  11.054  -0.632  1.00  0.730          H  
ATOM   1680 2HD  LYS A 109     -19.352   9.820  -1.718  1.00  0.730          H  
ATOM   1681 1HE  LYS A 109     -21.259   9.503  -0.106  1.00  0.730          H  
ATOM   1682 2HE  LYS A 109     -20.643  10.881   0.820  1.00  0.730          H  
ATOM   1683 1HZ  LYS A 109     -22.386  11.517  -0.619  1.00  0.730          H  
ATOM   1684 2HZ  LYS A 109     -20.970  12.270  -1.096  1.00  0.730          H  
ATOM   1685 3HZ  LYS A 109     -21.550  11.004  -1.972  1.00  0.730          H  
ATOM   1686  N   GLU A 110     -17.312   9.589   4.614  1.00  0.440          N  
ATOM   1687  CA  GLU A 110     -16.606  10.258   5.708  1.00  0.450          C  
ATOM   1688  C   GLU A 110     -15.502   9.356   6.242  1.00  0.360          C  
ATOM   1689  O   GLU A 110     -14.374   9.813   6.438  1.00  0.350          O  
ATOM   1690  CB  GLU A 110     -17.554  10.655   6.839  1.00  0.630          C  
ATOM   1691  CG  GLU A 110     -18.500  11.807   6.525  1.00  0.630          C  
ATOM   1692  CD  GLU A 110     -19.393  12.165   7.698  1.00  0.630          C  
ATOM   1693  OE1 GLU A 110     -19.486  11.380   8.615  1.00  0.630          O  
ATOM   1694  OE2 GLU A 110     -19.963  13.231   7.682  1.00  0.630          O  
ATOM   1695  H   GLU A 110     -18.313   9.373   4.696  1.00  0.530          H  
ATOM   1696  HA  GLU A 110     -16.143  11.163   5.320  1.00  0.540          H  
ATOM   1697 1HB  GLU A 110     -18.164   9.789   7.115  1.00  0.750          H  
ATOM   1698 2HB  GLU A 110     -16.981  10.934   7.700  1.00  0.750          H  
ATOM   1699 1HG  GLU A 110     -17.914  12.679   6.245  1.00  0.750          H  
ATOM   1700 2HG  GLU A 110     -19.121  11.527   5.673  1.00  0.750          H  
ATOM   1701  N   PHE A 111     -15.807   8.064   6.366  1.00  0.330          N  
ATOM   1702  CA  PHE A 111     -14.883   7.040   6.801  1.00  0.300          C  
ATOM   1703  C   PHE A 111     -13.640   6.988   5.938  1.00  0.280          C  
ATOM   1704  O   PHE A 111     -12.533   7.029   6.466  1.00  0.320          O  
ATOM   1705  CB  PHE A 111     -15.635   5.723   6.845  1.00  0.430          C  
ATOM   1706  CG  PHE A 111     -14.882   4.501   6.982  1.00  0.430          C  
ATOM   1707  CD1 PHE A 111     -14.282   4.135   8.150  1.00  0.430          C  
ATOM   1708  CD2 PHE A 111     -14.826   3.645   5.890  1.00  0.430          C  
ATOM   1709  CE1 PHE A 111     -13.639   2.955   8.214  1.00  0.430          C  
ATOM   1710  CE2 PHE A 111     -14.183   2.462   5.974  1.00  0.430          C  
ATOM   1711  CZ  PHE A 111     -13.596   2.125   7.145  1.00  0.430          C  
ATOM   1712  H   PHE A 111     -16.772   7.767   6.194  1.00  0.400          H  
ATOM   1713  HA  PHE A 111     -14.575   7.272   7.814  1.00  0.360          H  
ATOM   1714 1HB  PHE A 111     -16.364   5.763   7.650  1.00  0.520          H  
ATOM   1715 2HB  PHE A 111     -16.181   5.642   5.968  1.00  0.520          H  
ATOM   1716  HD1 PHE A 111     -14.325   4.790   9.019  1.00  0.520          H  
ATOM   1717  HD2 PHE A 111     -15.318   3.941   4.960  1.00  0.520          H  
ATOM   1718  HE1 PHE A 111     -13.158   2.661   9.116  1.00  0.520          H  
ATOM   1719  HE2 PHE A 111     -14.142   1.789   5.120  1.00  0.520          H  
ATOM   1720  HZ  PHE A 111     -13.094   1.185   7.243  1.00  0.520          H  
ATOM   1721  N   ILE A 112     -13.803   6.939   4.619  1.00  0.320          N  
ATOM   1722  CA  ILE A 112     -12.652   6.850   3.740  1.00  0.420          C  
ATOM   1723  C   ILE A 112     -11.787   8.094   3.928  1.00  0.320          C  
ATOM   1724  O   ILE A 112     -10.559   7.983   3.969  1.00  0.300          O  
ATOM   1725  CB  ILE A 112     -13.071   6.701   2.252  1.00  0.550          C  
ATOM   1726  CG1 ILE A 112     -13.896   5.366   2.047  1.00  0.550          C  
ATOM   1727  CG2 ILE A 112     -11.825   6.736   1.316  1.00  0.550          C  
ATOM   1728  CD1 ILE A 112     -13.237   4.077   2.423  1.00  0.550          C  
ATOM   1729  H   ILE A 112     -14.752   6.913   4.248  1.00  0.380          H  
ATOM   1730  HA  ILE A 112     -12.053   5.996   4.029  1.00  0.500          H  
ATOM   1731  HB  ILE A 112     -13.740   7.527   1.993  1.00  0.660          H  
ATOM   1732 1HG1 ILE A 112     -14.780   5.437   2.634  1.00  0.660          H  
ATOM   1733 2HG1 ILE A 112     -14.182   5.300   1.000  1.00  0.660          H  
ATOM   1734 1HG2 ILE A 112     -12.147   6.642   0.278  1.00  0.660          H  
ATOM   1735 2HG2 ILE A 112     -11.291   7.677   1.436  1.00  0.660          H  
ATOM   1736 3HG2 ILE A 112     -11.147   5.915   1.559  1.00  0.660          H  
ATOM   1737 1HD1 ILE A 112     -13.949   3.295   2.239  1.00  0.660          H  
ATOM   1738 2HD1 ILE A 112     -12.343   3.913   1.826  1.00  0.660          H  
ATOM   1739 3HD1 ILE A 112     -12.971   4.065   3.473  1.00  0.660          H  
ATOM   1740  N   ASP A 113     -12.401   9.280   4.028  1.00  0.340          N  
ATOM   1741  CA  ASP A 113     -11.618  10.492   4.261  1.00  0.340          C  
ATOM   1742  C   ASP A 113     -10.868  10.444   5.602  1.00  0.300          C  
ATOM   1743  O   ASP A 113      -9.690  10.811   5.665  1.00  0.300          O  
ATOM   1744  CB  ASP A 113     -12.510  11.739   4.198  1.00  0.480          C  
ATOM   1745  CG  ASP A 113     -11.730  13.054   4.352  1.00  0.480          C  
ATOM   1746  OD1 ASP A 113     -10.785  13.288   3.618  1.00  0.480          O  
ATOM   1747  OD2 ASP A 113     -12.073  13.859   5.202  1.00  0.480          O  
ATOM   1748  H   ASP A 113     -13.421   9.333   3.920  1.00  0.410          H  
ATOM   1749  HA  ASP A 113     -10.881  10.573   3.465  1.00  0.410          H  
ATOM   1750 1HB  ASP A 113     -13.049  11.748   3.250  1.00  0.570          H  
ATOM   1751 2HB  ASP A 113     -13.260  11.678   4.992  1.00  0.570          H  
ATOM   1752  N   PHE A 114     -11.522   9.957   6.666  1.00  0.300          N  
ATOM   1753  CA  PHE A 114     -10.883   9.876   7.976  1.00  0.300          C  
ATOM   1754  C   PHE A 114      -9.671   8.960   7.892  1.00  0.240          C  
ATOM   1755  O   PHE A 114      -8.606   9.264   8.439  1.00  0.230          O  
ATOM   1756  CB  PHE A 114     -11.852   9.286   9.012  1.00  0.420          C  
ATOM   1757  CG  PHE A 114     -13.084  10.128   9.343  1.00  0.420          C  
ATOM   1758  CD1 PHE A 114     -14.264   9.483   9.683  1.00  0.420          C  
ATOM   1759  CD2 PHE A 114     -13.091  11.519   9.308  1.00  0.420          C  
ATOM   1760  CE1 PHE A 114     -15.408  10.185   9.972  1.00  0.420          C  
ATOM   1761  CE2 PHE A 114     -14.240  12.222   9.599  1.00  0.420          C  
ATOM   1762  CZ  PHE A 114     -15.397  11.555   9.931  1.00  0.420          C  
ATOM   1763  H   PHE A 114     -12.514   9.712   6.570  1.00  0.360          H  
ATOM   1764  HA  PHE A 114     -10.544  10.866   8.272  1.00  0.360          H  
ATOM   1765 1HB  PHE A 114     -12.199   8.321   8.653  1.00  0.500          H  
ATOM   1766 2HB  PHE A 114     -11.312   9.102   9.938  1.00  0.500          H  
ATOM   1767  HD1 PHE A 114     -14.277   8.404   9.712  1.00  0.500          H  
ATOM   1768  HD2 PHE A 114     -12.193  12.067   9.042  1.00  0.500          H  
ATOM   1769  HE1 PHE A 114     -16.328   9.655  10.227  1.00  0.500          H  
ATOM   1770  HE2 PHE A 114     -14.232  13.312   9.558  1.00  0.500          H  
ATOM   1771  HZ  PHE A 114     -16.309  12.115  10.153  1.00  0.500          H  
ATOM   1772  N   VAL A 115      -9.839   7.843   7.187  1.00  0.230          N  
ATOM   1773  CA  VAL A 115      -8.791   6.862   7.001  1.00  0.240          C  
ATOM   1774  C   VAL A 115      -7.637   7.443   6.205  1.00  0.270          C  
ATOM   1775  O   VAL A 115      -6.476   7.254   6.567  1.00  0.310          O  
ATOM   1776  CB  VAL A 115      -9.367   5.631   6.291  1.00  0.330          C  
ATOM   1777  CG1 VAL A 115      -8.280   4.678   5.890  1.00  0.330          C  
ATOM   1778  CG2 VAL A 115     -10.310   4.941   7.223  1.00  0.330          C  
ATOM   1779  H   VAL A 115     -10.766   7.661   6.791  1.00  0.280          H  
ATOM   1780  HA  VAL A 115      -8.428   6.562   7.979  1.00  0.290          H  
ATOM   1781  HB  VAL A 115      -9.892   5.951   5.396  1.00  0.400          H  
ATOM   1782 1HG1 VAL A 115      -8.716   3.816   5.387  1.00  0.400          H  
ATOM   1783 2HG1 VAL A 115      -7.588   5.169   5.224  1.00  0.400          H  
ATOM   1784 3HG1 VAL A 115      -7.766   4.354   6.753  1.00  0.400          H  
ATOM   1785 1HG2 VAL A 115     -10.741   4.082   6.715  1.00  0.400          H  
ATOM   1786 2HG2 VAL A 115      -9.749   4.630   8.094  1.00  0.400          H  
ATOM   1787 3HG2 VAL A 115     -11.095   5.589   7.538  1.00  0.400          H  
ATOM   1788  N   SER A 116      -7.941   8.146   5.120  1.00  0.270          N  
ATOM   1789  CA  SER A 116      -6.914   8.750   4.287  1.00  0.330          C  
ATOM   1790  C   SER A 116      -6.056   9.715   5.102  1.00  0.350          C  
ATOM   1791  O   SER A 116      -4.826   9.692   5.019  1.00  0.410          O  
ATOM   1792  CB  SER A 116      -7.578   9.486   3.138  1.00  0.440          C  
ATOM   1793  OG  SER A 116      -6.641  10.094   2.306  1.00  0.440          O  
ATOM   1794  H   SER A 116      -8.919   8.237   4.834  1.00  0.320          H  
ATOM   1795  HA  SER A 116      -6.274   7.961   3.892  1.00  0.400          H  
ATOM   1796 1HB  SER A 116      -8.180   8.782   2.562  1.00  0.530          H  
ATOM   1797 2HB  SER A 116      -8.254  10.238   3.535  1.00  0.530          H  
ATOM   1798  HG  SER A 116      -7.151  10.535   1.625  1.00  0.530          H  
ATOM   1799  N   LYS A 117      -6.713  10.556   5.910  1.00  0.340          N  
ATOM   1800  CA  LYS A 117      -6.029  11.519   6.759  1.00  0.380          C  
ATOM   1801  C   LYS A 117      -5.236  10.868   7.905  1.00  0.380          C  
ATOM   1802  O   LYS A 117      -4.158  11.345   8.262  1.00  0.450          O  
ATOM   1803  CB  LYS A 117      -7.032  12.535   7.309  1.00  0.520          C  
ATOM   1804  CG  LYS A 117      -7.575  13.538   6.260  1.00  0.520          C  
ATOM   1805  CD  LYS A 117      -8.498  14.576   6.913  1.00  0.520          C  
ATOM   1806  CE  LYS A 117      -8.862  15.755   5.962  1.00  0.520          C  
ATOM   1807  NZ  LYS A 117      -9.920  15.420   4.934  1.00  0.520          N  
ATOM   1808  H   LYS A 117      -7.738  10.538   5.906  1.00  0.410          H  
ATOM   1809  HA  LYS A 117      -5.313  12.058   6.139  1.00  0.460          H  
ATOM   1810 1HB  LYS A 117      -7.889  11.997   7.725  1.00  0.620          H  
ATOM   1811 2HB  LYS A 117      -6.572  13.098   8.120  1.00  0.620          H  
ATOM   1812 1HG  LYS A 117      -6.742  14.042   5.773  1.00  0.620          H  
ATOM   1813 2HG  LYS A 117      -8.140  12.988   5.502  1.00  0.620          H  
ATOM   1814 1HD  LYS A 117      -9.428  14.073   7.200  1.00  0.620          H  
ATOM   1815 2HD  LYS A 117      -8.029  14.973   7.809  1.00  0.620          H  
ATOM   1816 1HE  LYS A 117      -9.220  16.585   6.568  1.00  0.620          H  
ATOM   1817 2HE  LYS A 117      -7.959  16.065   5.439  1.00  0.620          H  
ATOM   1818 1HZ  LYS A 117     -10.107  16.220   4.367  1.00  0.620          H  
ATOM   1819 2HZ  LYS A 117      -9.680  14.643   4.312  1.00  0.620          H  
ATOM   1820 3HZ  LYS A 117     -10.797  15.128   5.375  1.00  0.620          H  
ATOM   1821  N   ARG A 118      -5.769   9.806   8.509  1.00  0.340          N  
ATOM   1822  CA  ARG A 118      -5.092   9.137   9.614  1.00  0.350          C  
ATOM   1823  C   ARG A 118      -3.913   8.253   9.177  1.00  0.340          C  
ATOM   1824  O   ARG A 118      -2.888   8.209   9.856  1.00  0.380          O  
ATOM   1825  CB  ARG A 118      -6.093   8.297  10.401  1.00  0.490          C  
ATOM   1826  CG  ARG A 118      -5.537   7.544  11.620  1.00  0.490          C  
ATOM   1827  CD  ARG A 118      -5.041   8.465  12.671  1.00  0.490          C  
ATOM   1828  NE  ARG A 118      -4.583   7.751  13.847  1.00  0.490          N  
ATOM   1829  CZ  ARG A 118      -3.961   8.327  14.896  1.00  0.490          C  
ATOM   1830  NH1 ARG A 118      -3.754   9.625  14.901  1.00  0.490          N  
ATOM   1831  NH2 ARG A 118      -3.566   7.588  15.921  1.00  0.490          N  
ATOM   1832  H   ARG A 118      -6.704   9.490   8.238  1.00  0.410          H  
ATOM   1833  HA  ARG A 118      -4.708   9.917  10.269  1.00  0.420          H  
ATOM   1834 1HB  ARG A 118      -6.895   8.942  10.755  1.00  0.580          H  
ATOM   1835 2HB  ARG A 118      -6.550   7.573   9.733  1.00  0.580          H  
ATOM   1836 1HG  ARG A 118      -6.329   6.945  12.048  1.00  0.580          H  
ATOM   1837 2HG  ARG A 118      -4.718   6.891  11.319  1.00  0.580          H  
ATOM   1838 1HD  ARG A 118      -4.198   9.035  12.285  1.00  0.580          H  
ATOM   1839 2HD  ARG A 118      -5.843   9.142  12.966  1.00  0.580          H  
ATOM   1840  HE  ARG A 118      -4.727   6.749  13.876  1.00  0.580          H  
ATOM   1841 1HH1 ARG A 118      -4.065  10.183  14.121  1.00  0.580          H  
ATOM   1842 2HH1 ARG A 118      -3.293  10.063  15.684  1.00  0.580          H  
ATOM   1843 1HH2 ARG A 118      -3.728   6.590  15.918  1.00  0.580          H  
ATOM   1844 2HH2 ARG A 118      -3.104   8.019  16.709  1.00  0.580          H  
ATOM   1845  N   CYS A 119      -4.069   7.530   8.072  1.00  0.280          N  
ATOM   1846  CA  CYS A 119      -3.087   6.585   7.567  1.00  0.270          C  
ATOM   1847  C   CYS A 119      -1.694   7.181   7.284  1.00  0.240          C  
ATOM   1848  O   CYS A 119      -1.522   7.872   6.277  1.00  0.250          O  
ATOM   1849  CB  CYS A 119      -3.643   6.064   6.256  1.00  0.380          C  
ATOM   1850  SG  CYS A 119      -2.620   4.993   5.430  1.00  0.380          S  
ATOM   1851  H   CYS A 119      -4.949   7.608   7.555  1.00  0.340          H  
ATOM   1852  HA  CYS A 119      -3.044   5.758   8.268  1.00  0.320          H  
ATOM   1853 1HB  CYS A 119      -4.579   5.538   6.453  1.00  0.460          H  
ATOM   1854 2HB  CYS A 119      -3.884   6.901   5.600  1.00  0.460          H  
ATOM   1855  HG  CYS A 119      -3.443   4.805   4.399  1.00  0.460          H  
ATOM   1856  N   PRO A 120      -0.640   6.841   8.064  1.00  0.240          N  
ATOM   1857  CA  PRO A 120       0.727   7.335   7.920  1.00  0.260          C  
ATOM   1858  C   PRO A 120       1.322   7.214   6.525  1.00  0.230          C  
ATOM   1859  O   PRO A 120       2.113   8.061   6.096  1.00  0.260          O  
ATOM   1860  CB  PRO A 120       1.486   6.445   8.876  1.00  0.390          C  
ATOM   1861  CG  PRO A 120       0.494   6.086   9.935  1.00  0.390          C  
ATOM   1862  CD  PRO A 120      -0.802   5.888   9.189  1.00  0.390          C  
ATOM   1863  HA  PRO A 120       0.760   8.380   8.267  1.00  0.310          H  
ATOM   1864 1HB  PRO A 120       1.867   5.603   8.367  1.00  0.470          H  
ATOM   1865 2HB  PRO A 120       2.328   6.983   9.217  1.00  0.470          H  
ATOM   1866 1HG  PRO A 120       0.822   5.196  10.495  1.00  0.470          H  
ATOM   1867 2HG  PRO A 120       0.425   6.915  10.658  1.00  0.470          H  
ATOM   1868 1HD  PRO A 120      -0.900   4.852   8.826  1.00  0.470          H  
ATOM   1869 2HD  PRO A 120      -1.618   6.177   9.860  1.00  0.470          H  
ATOM   1870  N   ALA A 121       0.989   6.131   5.830  1.00  0.220          N  
ATOM   1871  CA  ALA A 121       1.477   5.930   4.476  1.00  0.210          C  
ATOM   1872  C   ALA A 121       0.942   6.968   3.550  1.00  0.240          C  
ATOM   1873  O   ALA A 121       1.658   7.436   2.660  1.00  0.310          O  
ATOM   1874  CB  ALA A 121       1.115   4.605   3.981  1.00  0.300          C  
ATOM   1875  H   ALA A 121       0.373   5.439   6.235  1.00  0.260          H  
ATOM   1876  HA  ALA A 121       2.562   6.018   4.478  1.00  0.250          H  
ATOM   1877 1HB  ALA A 121       1.475   4.479   3.015  1.00  0.360          H  
ATOM   1878 2HB  ALA A 121       1.595   3.950   4.630  1.00  0.360          H  
ATOM   1879 3HB  ALA A 121       0.043   4.477   3.985  1.00  0.360          H  
ATOM   1880  N   HIS A 122      -0.342   7.302   3.718  1.00  0.240          N  
ATOM   1881  CA  HIS A 122      -0.964   8.276   2.854  1.00  0.310          C  
ATOM   1882  C   HIS A 122      -0.373   9.606   3.197  1.00  0.370          C  
ATOM   1883  O   HIS A 122      -0.093  10.410   2.322  1.00  0.480          O  
ATOM   1884  CB  HIS A 122      -2.491   8.348   2.990  1.00  0.410          C  
ATOM   1885  CG  HIS A 122      -3.264   7.256   2.308  1.00  0.410          C  
ATOM   1886  ND1 HIS A 122      -4.463   7.495   1.676  1.00  0.410          N  
ATOM   1887  CD2 HIS A 122      -3.033   5.948   2.175  1.00  0.410          C  
ATOM   1888  CE1 HIS A 122      -4.921   6.365   1.171  1.00  0.410          C  
ATOM   1889  NE2 HIS A 122      -4.066   5.417   1.459  1.00  0.410          N  
ATOM   1890  H   HIS A 122      -0.877   6.945   4.508  1.00  0.290          H  
ATOM   1891  HA  HIS A 122      -0.737   8.057   1.813  1.00  0.370          H  
ATOM   1892 1HB  HIS A 122      -2.750   8.323   4.045  1.00  0.490          H  
ATOM   1893 2HB  HIS A 122      -2.838   9.293   2.621  1.00  0.490          H  
ATOM   1894  HD2 HIS A 122      -2.190   5.420   2.565  1.00  0.490          H  
ATOM   1895  HE1 HIS A 122      -5.850   6.231   0.610  1.00  0.490          H  
ATOM   1896  HE2 HIS A 122      -4.156   4.435   1.199  1.00  0.490          H  
ATOM   1897  N   ASN A 123      -0.119   9.844   4.476  1.00  0.340          N  
ATOM   1898  CA  ASN A 123       0.450  11.133   4.831  1.00  0.380          C  
ATOM   1899  C   ASN A 123       1.867  11.300   4.301  1.00  0.380          C  
ATOM   1900  O   ASN A 123       2.251  12.390   3.874  1.00  0.470          O  
ATOM   1901  CB  ASN A 123       0.422  11.321   6.323  1.00  0.520          C  
ATOM   1902  CG  ASN A 123      -0.912  11.654   6.812  1.00  0.520          C  
ATOM   1903  OD1 ASN A 123      -1.335  12.806   6.673  1.00  0.520          O  
ATOM   1904  ND2 ASN A 123      -1.596  10.715   7.373  1.00  0.520          N  
ATOM   1905  H   ASN A 123      -0.387   9.148   5.179  1.00  0.410          H  
ATOM   1906  HA  ASN A 123      -0.160  11.913   4.375  1.00  0.460          H  
ATOM   1907 1HB  ASN A 123       0.744  10.400   6.805  1.00  0.620          H  
ATOM   1908 2HB  ASN A 123       1.117  12.103   6.614  1.00  0.620          H  
ATOM   1909 1HD2 ASN A 123      -2.531  10.924   7.716  1.00  0.620          H  
ATOM   1910 2HD2 ASN A 123      -1.228   9.787   7.457  1.00  0.620          H  
ATOM   1911  N   THR A 124       2.636  10.218   4.259  1.00  0.320          N  
ATOM   1912  CA  THR A 124       3.992  10.296   3.742  1.00  0.410          C  
ATOM   1913  C   THR A 124       3.891  10.592   2.231  1.00  0.480          C  
ATOM   1914  O   THR A 124       4.500  11.518   1.693  1.00  0.600          O  
ATOM   1915  CB  THR A 124       4.741   8.951   3.986  1.00  0.540          C  
ATOM   1916  OG1 THR A 124       4.754   8.638   5.408  1.00  0.540          O  
ATOM   1917  CG2 THR A 124       6.207   9.068   3.511  1.00  0.540          C  
ATOM   1918  H   THR A 124       2.291   9.349   4.667  1.00  0.380          H  
ATOM   1919  HA  THR A 124       4.522  11.112   4.231  1.00  0.490          H  
ATOM   1920  HB  THR A 124       4.238   8.147   3.447  1.00  0.650          H  
ATOM   1921  HG1 THR A 124       3.829   8.423   5.688  1.00  0.650          H  
ATOM   1922 1HG2 THR A 124       6.722   8.126   3.694  1.00  0.650          H  
ATOM   1923 2HG2 THR A 124       6.235   9.293   2.445  1.00  0.650          H  
ATOM   1924 3HG2 THR A 124       6.707   9.868   4.063  1.00  0.650          H  
ATOM   1925  N   LEU A 125       3.035   9.830   1.562  1.00  0.470          N  
ATOM   1926  CA  LEU A 125       2.800   9.899   0.133  1.00  0.580          C  
ATOM   1927  C   LEU A 125       2.240  11.249  -0.341  1.00  0.520          C  
ATOM   1928  O   LEU A 125       2.667  11.804  -1.352  1.00  0.510          O  
ATOM   1929  CB  LEU A 125       1.796   8.792  -0.200  1.00  0.770          C  
ATOM   1930  CG  LEU A 125       1.403   8.592  -1.616  1.00  0.770          C  
ATOM   1931  CD1 LEU A 125       2.610   8.161  -2.468  1.00  0.770          C  
ATOM   1932  CD2 LEU A 125       0.280   7.595  -1.669  1.00  0.770          C  
ATOM   1933  H   LEU A 125       2.540   9.093   2.072  1.00  0.560          H  
ATOM   1934  HA  LEU A 125       3.749   9.720  -0.362  1.00  0.700          H  
ATOM   1935 1HB  LEU A 125       2.197   7.850   0.169  1.00  0.920          H  
ATOM   1936 2HB  LEU A 125       0.890   8.999   0.354  1.00  0.920          H  
ATOM   1937  HG  LEU A 125       1.058   9.506  -1.987  1.00  0.920          H  
ATOM   1938 1HD1 LEU A 125       2.296   8.035  -3.493  1.00  0.920          H  
ATOM   1939 2HD1 LEU A 125       3.391   8.916  -2.434  1.00  0.920          H  
ATOM   1940 3HD1 LEU A 125       2.999   7.216  -2.096  1.00  0.920          H  
ATOM   1941 1HD2 LEU A 125      -0.040   7.465  -2.693  1.00  0.920          H  
ATOM   1942 2HD2 LEU A 125       0.642   6.669  -1.272  1.00  0.920          H  
ATOM   1943 3HD2 LEU A 125      -0.563   7.951  -1.067  1.00  0.920          H  
ATOM   1944  N   HIS A 126       1.322  11.817   0.421  1.00  0.530          N  
ATOM   1945  CA  HIS A 126       0.661  13.054   0.057  1.00  0.540          C  
ATOM   1946  C   HIS A 126       1.555  14.266   0.276  1.00  0.530          C  
ATOM   1947  O   HIS A 126       1.181  15.388  -0.066  1.00  0.780          O  
ATOM   1948  CB  HIS A 126      -0.637  13.208   0.846  1.00  0.750          C  
ATOM   1949  CG  HIS A 126      -1.650  12.137   0.524  1.00  0.750          C  
ATOM   1950  ND1 HIS A 126      -2.909  12.112   1.079  1.00  0.750          N  
ATOM   1951  CD2 HIS A 126      -1.563  11.031  -0.260  1.00  0.750          C  
ATOM   1952  CE1 HIS A 126      -3.556  11.047   0.633  1.00  0.750          C  
ATOM   1953  NE2 HIS A 126      -2.755  10.379  -0.169  1.00  0.750          N  
ATOM   1954  H   HIS A 126       1.001  11.330   1.254  1.00  0.640          H  
ATOM   1955  HA  HIS A 126       0.404  13.025  -1.002  1.00  0.650          H  
ATOM   1956 1HB  HIS A 126      -0.413  13.153   1.916  1.00  0.900          H  
ATOM   1957 2HB  HIS A 126      -1.079  14.180   0.648  1.00  0.900          H  
ATOM   1958  HD1 HIS A 126      -3.157  12.562   1.938  1.00  0.900          H  
ATOM   1959  HD2 HIS A 126      -0.780  10.618  -0.881  1.00  0.900          H  
ATOM   1960  HE1 HIS A 126      -4.573  10.837   0.952  1.00  0.900          H  
ATOM   1961  N   GLY A 127       2.735  14.061   0.872  1.00  0.350          N  
ATOM   1962  CA  GLY A 127       3.656  15.148   1.089  1.00  0.340          C  
ATOM   1963  C   GLY A 127       4.590  15.260  -0.120  1.00  0.330          C  
ATOM   1964  O   GLY A 127       5.422  16.177  -0.182  1.00  0.510          O  
ATOM   1965  H   GLY A 127       3.059  13.121   1.123  1.00  0.420          H  
ATOM   1966 1HA  GLY A 127       3.109  16.078   1.231  1.00  0.410          H  
ATOM   1967 2HA  GLY A 127       4.230  14.960   1.994  1.00  0.410          H  
ATOM   1968  N   THR A 128       4.436  14.337  -1.095  1.00  0.320          N  
ATOM   1969  CA  THR A 128       5.280  14.317  -2.283  1.00  0.370          C  
ATOM   1970  C   THR A 128       4.711  15.263  -3.319  1.00  0.440          C  
ATOM   1971  O   THR A 128       3.599  15.098  -3.817  1.00  0.940          O  
ATOM   1972  CB  THR A 128       5.446  12.876  -2.833  1.00  0.500          C  
ATOM   1973  OG1 THR A 128       6.093  12.059  -1.854  1.00  0.500          O  
ATOM   1974  CG2 THR A 128       6.286  12.862  -4.110  1.00  0.500          C  
ATOM   1975  H   THR A 128       3.723  13.609  -1.012  1.00  0.380          H  
ATOM   1976  HA  THR A 128       6.255  14.674  -2.032  1.00  0.440          H  
ATOM   1977  HB  THR A 128       4.471  12.460  -3.029  1.00  0.600          H  
ATOM   1978  HG1 THR A 128       5.539  11.975  -1.061  1.00  0.600          H  
ATOM   1979 1HG2 THR A 128       6.387  11.835  -4.460  1.00  0.600          H  
ATOM   1980 2HG2 THR A 128       5.810  13.448  -4.872  1.00  0.600          H  
ATOM   1981 3HG2 THR A 128       7.266  13.264  -3.897  1.00  0.600          H  
ATOM   1982  N   SER A 129       5.488  16.277  -3.657  1.00  0.840          N  
ATOM   1983  CA  SER A 129       5.015  17.342  -4.536  1.00  1.060          C  
ATOM   1984  C   SER A 129       4.924  16.928  -5.985  1.00  1.130          C  
ATOM   1985  O   SER A 129       4.285  17.585  -6.803  1.00  1.340          O  
ATOM   1986  CB  SER A 129       5.938  18.535  -4.426  1.00  1.400          C  
ATOM   1987  OG  SER A 129       7.193  18.241  -4.971  1.00  1.400          O  
ATOM   1988  H   SER A 129       6.430  16.336  -3.251  1.00  1.010          H  
ATOM   1989  HA  SER A 129       4.019  17.637  -4.203  1.00  1.270          H  
ATOM   1990 1HB  SER A 129       5.500  19.385  -4.947  1.00  1.680          H  
ATOM   1991 2HB  SER A 129       6.049  18.810  -3.378  1.00  1.680          H  
ATOM   1992  HG  SER A 129       7.728  19.029  -4.841  1.00  1.680          H  
ATOM   1993  N   ASN A 130       5.550  15.813  -6.286  1.00  1.150          N  
ATOM   1994  CA  ASN A 130       5.638  15.276  -7.622  1.00  1.300          C  
ATOM   1995  C   ASN A 130       4.622  14.170  -7.820  1.00  0.950          C  
ATOM   1996  O   ASN A 130       4.643  13.454  -8.823  1.00  0.870          O  
ATOM   1997  CB  ASN A 130       7.050  14.748  -7.831  1.00  1.760          C  
ATOM   1998  CG  ASN A 130       8.083  15.832  -7.814  1.00  1.760          C  
ATOM   1999  OD1 ASN A 130       7.937  16.888  -8.441  1.00  1.760          O  
ATOM   2000  ND2 ASN A 130       9.135  15.593  -7.083  1.00  1.760          N  
ATOM   2001  H   ASN A 130       6.013  15.340  -5.529  1.00  1.380          H  
ATOM   2002  HA  ASN A 130       5.424  16.069  -8.341  1.00  1.560          H  
ATOM   2003 1HB  ASN A 130       7.285  14.030  -7.046  1.00  2.110          H  
ATOM   2004 2HB  ASN A 130       7.118  14.230  -8.770  1.00  2.110          H  
ATOM   2005 1HD2 ASN A 130       9.862  16.284  -7.013  1.00  2.110          H  
ATOM   2006 2HD2 ASN A 130       9.212  14.727  -6.589  1.00  2.110          H  
ATOM   2007  N   PHE A 131       3.718  14.018  -6.873  1.00  0.830          N  
ATOM   2008  CA  PHE A 131       2.809  12.913  -6.947  1.00  0.620          C  
ATOM   2009  C   PHE A 131       1.312  13.205  -6.879  1.00  0.610          C  
ATOM   2010  O   PHE A 131       0.832  13.966  -6.034  1.00  0.790          O  
ATOM   2011  CB  PHE A 131       3.225  11.994  -5.841  1.00  0.950          C  
ATOM   2012  CG  PHE A 131       2.331  11.062  -5.630  1.00  0.950          C  
ATOM   2013  CD1 PHE A 131       2.236  10.020  -6.437  1.00  0.950          C  
ATOM   2014  CD2 PHE A 131       1.493  11.233  -4.592  1.00  0.950          C  
ATOM   2015  CE1 PHE A 131       1.300   9.142  -6.226  1.00  0.950          C  
ATOM   2016  CE2 PHE A 131       0.566  10.380  -4.368  1.00  0.950          C  
ATOM   2017  CZ  PHE A 131       0.435   9.311  -5.171  1.00  0.950          C  
ATOM   2018  H   PHE A 131       3.681  14.638  -6.057  1.00  1.000          H  
ATOM   2019  HA  PHE A 131       2.985  12.404  -7.890  1.00  0.740          H  
ATOM   2020 1HB  PHE A 131       4.178  11.519  -6.082  1.00  1.140          H  
ATOM   2021 2HB  PHE A 131       3.341  12.568  -4.942  1.00  1.140          H  
ATOM   2022  HD1 PHE A 131       2.926   9.913  -7.270  1.00  1.140          H  
ATOM   2023  HD2 PHE A 131       1.596  12.111  -3.940  1.00  1.140          H  
ATOM   2024  HE1 PHE A 131       1.243   8.329  -6.890  1.00  1.140          H  
ATOM   2025  HE2 PHE A 131      -0.083  10.549  -3.531  1.00  1.140          H  
ATOM   2026  HZ  PHE A 131      -0.339   8.620  -4.960  1.00  1.140          H  
ATOM   2027  N   LYS A 132       0.566  12.561  -7.778  1.00  0.550          N  
ATOM   2028  CA  LYS A 132      -0.883  12.675  -7.773  1.00  0.670          C  
ATOM   2029  C   LYS A 132      -1.576  11.427  -7.250  1.00  0.600          C  
ATOM   2030  O   LYS A 132      -1.409  10.329  -7.792  1.00  0.730          O  
ATOM   2031  CB  LYS A 132      -1.420  12.986  -9.173  1.00  0.890          C  
ATOM   2032  CG  LYS A 132      -2.975  13.031  -9.267  1.00  0.890          C  
ATOM   2033  CD  LYS A 132      -3.576  14.235  -8.507  1.00  0.890          C  
ATOM   2034  CE  LYS A 132      -5.095  14.229  -8.581  1.00  0.890          C  
ATOM   2035  NZ  LYS A 132      -5.704  15.392  -7.877  1.00  0.890          N  
ATOM   2036  H   LYS A 132       1.049  11.979  -8.472  1.00  0.660          H  
ATOM   2037  HA  LYS A 132      -1.146  13.495  -7.111  1.00  0.800          H  
ATOM   2038 1HB  LYS A 132      -1.030  13.946  -9.507  1.00  1.070          H  
ATOM   2039 2HB  LYS A 132      -1.063  12.224  -9.872  1.00  1.070          H  
ATOM   2040 1HG  LYS A 132      -3.252  13.118 -10.317  1.00  1.070          H  
ATOM   2041 2HG  LYS A 132      -3.417  12.104  -8.887  1.00  1.070          H  
ATOM   2042 1HD  LYS A 132      -3.303  14.199  -7.459  1.00  1.070          H  
ATOM   2043 2HD  LYS A 132      -3.199  15.163  -8.934  1.00  1.070          H  
ATOM   2044 1HE  LYS A 132      -5.408  14.235  -9.623  1.00  1.070          H  
ATOM   2045 2HE  LYS A 132      -5.453  13.320  -8.106  1.00  1.070          H  
ATOM   2046 1HZ  LYS A 132      -6.710  15.327  -7.943  1.00  1.070          H  
ATOM   2047 2HZ  LYS A 132      -5.431  15.376  -6.905  1.00  1.070          H  
ATOM   2048 3HZ  LYS A 132      -5.392  16.252  -8.303  1.00  1.070          H  
ATOM   2049  N   ILE A 133      -2.415  11.623  -6.239  1.00  0.540          N  
ATOM   2050  CA  ILE A 133      -3.190  10.537  -5.660  1.00  0.490          C  
ATOM   2051  C   ILE A 133      -4.678  10.622  -5.933  1.00  0.420          C  
ATOM   2052  O   ILE A 133      -5.355  11.563  -5.514  1.00  0.490          O  
ATOM   2053  CB  ILE A 133      -2.990  10.456  -4.134  1.00  0.710          C  
ATOM   2054  CG1 ILE A 133      -3.899   9.393  -3.537  1.00  0.710          C  
ATOM   2055  CG2 ILE A 133      -3.173  11.832  -3.470  1.00  0.710          C  
ATOM   2056  CD1 ILE A 133      -3.578   7.988  -3.938  1.00  0.710          C  
ATOM   2057  H   ILE A 133      -2.493  12.555  -5.865  1.00  0.650          H  
ATOM   2058  HA  ILE A 133      -2.824   9.614  -6.102  1.00  0.590          H  
ATOM   2059  HB  ILE A 133      -2.042  10.111  -3.947  1.00  0.850          H  
ATOM   2060 1HG1 ILE A 133      -3.827   9.447  -2.459  1.00  0.850          H  
ATOM   2061 2HG1 ILE A 133      -4.907   9.609  -3.803  1.00  0.850          H  
ATOM   2062 1HG2 ILE A 133      -3.004  11.752  -2.428  1.00  0.850          H  
ATOM   2063 2HG2 ILE A 133      -2.461  12.536  -3.883  1.00  0.850          H  
ATOM   2064 3HG2 ILE A 133      -4.171  12.212  -3.613  1.00  0.850          H  
ATOM   2065 1HD1 ILE A 133      -4.286   7.354  -3.455  1.00  0.850          H  
ATOM   2066 2HD1 ILE A 133      -3.664   7.845  -5.006  1.00  0.850          H  
ATOM   2067 3HD1 ILE A 133      -2.576   7.746  -3.623  1.00  0.850          H  
ATOM   2068  N   ASN A 134      -5.188   9.599  -6.592  1.00  0.340          N  
ATOM   2069  CA  ASN A 134      -6.603   9.488  -6.894  1.00  0.300          C  
ATOM   2070  C   ASN A 134      -7.231   8.428  -5.995  1.00  0.340          C  
ATOM   2071  O   ASN A 134      -6.719   7.312  -5.922  1.00  0.540          O  
ATOM   2072  CB  ASN A 134      -6.808   9.124  -8.346  1.00  0.440          C  
ATOM   2073  CG  ASN A 134      -6.337  10.178  -9.323  1.00  0.440          C  
ATOM   2074  OD1 ASN A 134      -6.587  11.377  -9.150  1.00  0.440          O  
ATOM   2075  ND2 ASN A 134      -5.665   9.744 -10.366  1.00  0.440          N  
ATOM   2076  H   ASN A 134      -4.545   8.867  -6.915  1.00  0.410          H  
ATOM   2077  HA  ASN A 134      -7.091  10.439  -6.681  1.00  0.360          H  
ATOM   2078 1HB  ASN A 134      -6.262   8.216  -8.534  1.00  0.520          H  
ATOM   2079 2HB  ASN A 134      -7.860   8.914  -8.527  1.00  0.520          H  
ATOM   2080 1HD2 ASN A 134      -5.324  10.383 -11.052  1.00  0.520          H  
ATOM   2081 2HD2 ASN A 134      -5.506   8.748 -10.491  1.00  0.520          H  
ATOM   2082  N   ILE A 135      -8.315   8.760  -5.292  1.00  0.300          N  
ATOM   2083  CA  ILE A 135      -8.979   7.775  -4.426  1.00  0.350          C  
ATOM   2084  C   ILE A 135     -10.460   7.630  -4.759  1.00  0.350          C  
ATOM   2085  O   ILE A 135     -11.183   8.625  -4.853  1.00  0.380          O  
ATOM   2086  CB  ILE A 135      -8.810   8.111  -2.921  1.00  0.470          C  
ATOM   2087  CG1 ILE A 135      -7.305   8.131  -2.581  1.00  0.470          C  
ATOM   2088  CG2 ILE A 135      -9.552   7.043  -2.051  1.00  0.470          C  
ATOM   2089  CD1 ILE A 135      -6.936   8.669  -1.231  1.00  0.470          C  
ATOM   2090  H   ILE A 135      -8.684   9.701  -5.371  1.00  0.360          H  
ATOM   2091  HA  ILE A 135      -8.516   6.804  -4.593  1.00  0.420          H  
ATOM   2092  HB  ILE A 135      -9.215   9.099  -2.715  1.00  0.560          H  
ATOM   2093 1HG1 ILE A 135      -6.924   7.130  -2.656  1.00  0.560          H  
ATOM   2094 2HG1 ILE A 135      -6.819   8.733  -3.304  1.00  0.560          H  
ATOM   2095 1HG2 ILE A 135      -9.436   7.266  -0.997  1.00  0.560          H  
ATOM   2096 2HG2 ILE A 135     -10.615   7.040  -2.279  1.00  0.560          H  
ATOM   2097 3HG2 ILE A 135      -9.135   6.048  -2.257  1.00  0.560          H  
ATOM   2098 1HD1 ILE A 135      -5.848   8.644  -1.117  1.00  0.560          H  
ATOM   2099 2HD1 ILE A 135      -7.279   9.699  -1.143  1.00  0.560          H  
ATOM   2100 3HD1 ILE A 135      -7.382   8.072  -0.444  1.00  0.560          H  
ATOM   2101  N   SER A 136     -10.912   6.385  -4.902  1.00  0.360          N  
ATOM   2102  CA  SER A 136     -12.324   6.114  -5.175  1.00  0.410          C  
ATOM   2103  C   SER A 136     -12.782   4.878  -4.418  1.00  0.370          C  
ATOM   2104  O   SER A 136     -11.962   4.035  -4.033  1.00  0.470          O  
ATOM   2105  CB  SER A 136     -12.552   5.913  -6.660  1.00  0.550          C  
ATOM   2106  OG  SER A 136     -11.896   4.763  -7.122  1.00  0.550          O  
ATOM   2107  H   SER A 136     -10.237   5.615  -4.831  1.00  0.430          H  
ATOM   2108  HA  SER A 136     -12.917   6.964  -4.836  1.00  0.490          H  
ATOM   2109 1HB  SER A 136     -13.620   5.828  -6.855  1.00  0.660          H  
ATOM   2110 2HB  SER A 136     -12.188   6.785  -7.201  1.00  0.660          H  
ATOM   2111  HG  SER A 136     -12.070   4.717  -8.065  1.00  0.660          H  
ATOM   2112  N   VAL A 137     -14.093   4.799  -4.170  1.00  0.250          N  
ATOM   2113  CA  VAL A 137     -14.684   3.671  -3.460  1.00  0.210          C  
ATOM   2114  C   VAL A 137     -15.939   3.063  -4.069  1.00  0.220          C  
ATOM   2115  O   VAL A 137     -16.883   3.776  -4.418  1.00  0.280          O  
ATOM   2116  CB  VAL A 137     -14.943   4.074  -1.977  1.00  0.310          C  
ATOM   2117  CG1 VAL A 137     -15.761   5.354  -1.860  1.00  0.310          C  
ATOM   2118  CG2 VAL A 137     -15.728   2.967  -1.282  1.00  0.310          C  
ATOM   2119  H   VAL A 137     -14.695   5.534  -4.515  1.00  0.300          H  
ATOM   2120  HA  VAL A 137     -13.933   2.888  -3.443  1.00  0.250          H  
ATOM   2121  HB  VAL A 137     -13.982   4.217  -1.490  1.00  0.370          H  
ATOM   2122 1HG1 VAL A 137     -15.913   5.594  -0.807  1.00  0.370          H  
ATOM   2123 2HG1 VAL A 137     -15.227   6.172  -2.338  1.00  0.370          H  
ATOM   2124 3HG1 VAL A 137     -16.729   5.224  -2.340  1.00  0.370          H  
ATOM   2125 1HG2 VAL A 137     -15.870   3.224  -0.235  1.00  0.370          H  
ATOM   2126 2HG2 VAL A 137     -16.707   2.831  -1.739  1.00  0.370          H  
ATOM   2127 3HG2 VAL A 137     -15.174   2.056  -1.375  1.00  0.370          H  
ATOM   2128  N   THR A 138     -15.966   1.732  -4.116  1.00  0.220          N  
ATOM   2129  CA  THR A 138     -17.147   0.999  -4.544  1.00  0.260          C  
ATOM   2130  C   THR A 138     -17.778   0.348  -3.324  1.00  0.250          C  
ATOM   2131  O   THR A 138     -17.146  -0.468  -2.644  1.00  0.270          O  
ATOM   2132  CB  THR A 138     -16.840  -0.092  -5.604  1.00  0.350          C  
ATOM   2133  OG1 THR A 138     -16.302   0.510  -6.792  1.00  0.350          O  
ATOM   2134  CG2 THR A 138     -18.128  -0.852  -5.960  1.00  0.350          C  
ATOM   2135  H   THR A 138     -15.132   1.223  -3.809  1.00  0.260          H  
ATOM   2136  HA  THR A 138     -17.865   1.698  -4.971  1.00  0.310          H  
ATOM   2137  HB  THR A 138     -16.104  -0.794  -5.203  1.00  0.420          H  
ATOM   2138  HG1 THR A 138     -15.341   0.671  -6.675  1.00  0.420          H  
ATOM   2139 1HG2 THR A 138     -17.897  -1.612  -6.704  1.00  0.420          H  
ATOM   2140 2HG2 THR A 138     -18.543  -1.335  -5.076  1.00  0.420          H  
ATOM   2141 3HG2 THR A 138     -18.859  -0.157  -6.368  1.00  0.420          H  
ATOM   2142  N   LEU A 139     -19.030   0.699  -3.051  1.00  0.330          N  
ATOM   2143  CA  LEU A 139     -19.733   0.158  -1.893  1.00  0.390          C  
ATOM   2144  C   LEU A 139     -20.882  -0.748  -2.260  1.00  0.460          C  
ATOM   2145  O   LEU A 139     -21.761  -0.383  -3.045  1.00  0.610          O  
ATOM   2146  CB  LEU A 139     -20.230   1.303  -0.980  1.00  0.520          C  
ATOM   2147  CG  LEU A 139     -21.174   0.919   0.261  1.00  0.520          C  
ATOM   2148  CD1 LEU A 139     -20.453   0.055   1.291  1.00  0.520          C  
ATOM   2149  CD2 LEU A 139     -21.640   2.208   0.932  1.00  0.520          C  
ATOM   2150  H   LEU A 139     -19.491   1.367  -3.656  1.00  0.400          H  
ATOM   2151  HA  LEU A 139     -19.033  -0.450  -1.337  1.00  0.470          H  
ATOM   2152 1HB  LEU A 139     -19.357   1.818  -0.580  1.00  0.630          H  
ATOM   2153 2HB  LEU A 139     -20.782   2.010  -1.599  1.00  0.630          H  
ATOM   2154  HG  LEU A 139     -22.043   0.359  -0.097  1.00  0.630          H  
ATOM   2155 1HD1 LEU A 139     -21.154  -0.164   2.098  1.00  0.630          H  
ATOM   2156 2HD1 LEU A 139     -20.131  -0.877   0.849  1.00  0.630          H  
ATOM   2157 3HD1 LEU A 139     -19.599   0.578   1.683  1.00  0.630          H  
ATOM   2158 1HD2 LEU A 139     -22.302   1.971   1.776  1.00  0.630          H  
ATOM   2159 2HD2 LEU A 139     -20.787   2.768   1.287  1.00  0.630          H  
ATOM   2160 3HD2 LEU A 139     -22.177   2.792   0.214  1.00  0.630          H  
ATOM   2161  N   VAL A 140     -20.873  -1.927  -1.659  1.00  0.400          N  
ATOM   2162  CA  VAL A 140     -21.926  -2.903  -1.847  1.00  0.490          C  
ATOM   2163  C   VAL A 140     -22.441  -3.321  -0.482  1.00  0.460          C  
ATOM   2164  O   VAL A 140     -21.750  -3.130   0.525  1.00  0.470          O  
ATOM   2165  CB  VAL A 140     -21.402  -4.129  -2.626  1.00  0.650          C  
ATOM   2166  CG1 VAL A 140     -20.883  -3.682  -3.999  1.00  0.650          C  
ATOM   2167  CG2 VAL A 140     -20.302  -4.838  -1.823  1.00  0.650          C  
ATOM   2168  H   VAL A 140     -20.080  -2.149  -1.045  1.00  0.480          H  
ATOM   2169  HA  VAL A 140     -22.743  -2.446  -2.405  1.00  0.590          H  
ATOM   2170  HB  VAL A 140     -22.227  -4.821  -2.793  1.00  0.780          H  
ATOM   2171 1HG1 VAL A 140     -20.536  -4.548  -4.561  1.00  0.780          H  
ATOM   2172 2HG1 VAL A 140     -21.687  -3.190  -4.547  1.00  0.780          H  
ATOM   2173 3HG1 VAL A 140     -20.058  -2.986  -3.870  1.00  0.780          H  
ATOM   2174 1HG2 VAL A 140     -19.950  -5.705  -2.376  1.00  0.780          H  
ATOM   2175 2HG2 VAL A 140     -19.471  -4.156  -1.657  1.00  0.780          H  
ATOM   2176 3HG2 VAL A 140     -20.701  -5.170  -0.870  1.00  0.780          H  
ATOM   2177  N   HIS A 141     -23.619  -3.925  -0.451  1.00  0.530          N  
ATOM   2178  CA  HIS A 141     -24.176  -4.385   0.805  1.00  0.690          C  
ATOM   2179  C   HIS A 141     -24.231  -5.901   0.803  1.00  1.220          C  
ATOM   2180  O   HIS A 141     -24.175  -6.534  -0.260  1.00  1.610          O  
ATOM   2181  OXT HIS A 141     -24.256  -6.506   1.877  1.00  1.030          O  
ATOM   2182  CB  HIS A 141     -25.586  -3.841   1.011  1.00  0.840          C  
ATOM   2183  CG  HIS A 141     -25.684  -2.350   0.960  1.00  0.840          C  
ATOM   2184  ND1 HIS A 141     -25.186  -1.515   1.947  1.00  0.840          N  
ATOM   2185  CD2 HIS A 141     -26.259  -1.550   0.036  1.00  0.840          C  
ATOM   2186  CE1 HIS A 141     -25.453  -0.263   1.616  1.00  0.840          C  
ATOM   2187  NE2 HIS A 141     -26.112  -0.266   0.464  1.00  0.840          N  
ATOM   2188  H   HIS A 141     -24.138  -4.058  -1.308  1.00  0.640          H  
ATOM   2189  HA  HIS A 141     -23.555  -4.060   1.640  1.00  0.830          H  
ATOM   2190 1HB  HIS A 141     -26.249  -4.254   0.251  1.00  1.000          H  
ATOM   2191 2HB  HIS A 141     -25.958  -4.169   1.981  1.00  1.000          H  
ATOM   2192  HD1 HIS A 141     -24.355  -1.714   2.515  1.00  1.000          H  
ATOM   2193  HD2 HIS A 141     -26.781  -1.756  -0.898  1.00  1.000          H  
ATOM   2194  HE1 HIS A 141     -25.143   0.554   2.260  1.00  1.000          H  
TER                                                                             
ATOM   2196  N   MET B 142       4.044   8.027 -17.951  1.00  1.260          N  
ATOM   2197  CA  MET B 142       3.852   6.732 -17.321  1.00  0.920          C  
ATOM   2198  C   MET B 142       4.534   5.693 -18.190  1.00  0.800          C  
ATOM   2199  O   MET B 142       3.960   5.246 -19.183  1.00  0.830          O  
ATOM   2200  CB  MET B 142       2.356   6.424 -17.207  1.00  1.420          C  
ATOM   2201  CG  MET B 142       1.537   7.432 -16.363  1.00  1.420          C  
ATOM   2202  SD  MET B 142      -0.200   6.947 -16.155  1.00  1.420          S  
ATOM   2203  CE  MET B 142      -0.928   7.222 -17.752  1.00  1.420          C  
ATOM   2204 1H   MET B 142       3.150   8.451 -18.147  1.00  1.510          H  
ATOM   2205 2H   MET B 142       4.576   8.627 -17.338  1.00  1.510          H  
ATOM   2206 3H   MET B 142       4.551   7.903 -18.818  1.00  1.510          H  
ATOM   2207  HA  MET B 142       4.323   6.726 -16.336  1.00  1.100          H  
ATOM   2208 1HB  MET B 142       1.930   6.403 -18.205  1.00  1.710          H  
ATOM   2209 2HB  MET B 142       2.226   5.435 -16.787  1.00  1.710          H  
ATOM   2210 1HG  MET B 142       1.981   7.550 -15.379  1.00  1.710          H  
ATOM   2211 2HG  MET B 142       1.545   8.406 -16.845  1.00  1.710          H  
ATOM   2212 1HE  MET B 142      -1.986   6.960 -17.711  1.00  1.710          H  
ATOM   2213 2HE  MET B 142      -0.827   8.274 -18.022  1.00  1.710          H  
ATOM   2214 3HE  MET B 142      -0.435   6.603 -18.498  1.00  1.710          H  
ATOM   2215  N   ASP B 143       5.766   5.335 -17.842  1.00  0.740          N  
ATOM   2216  CA  ASP B 143       6.539   4.392 -18.641  1.00  0.750          C  
ATOM   2217  C   ASP B 143       6.403   2.964 -18.105  1.00  0.680          C  
ATOM   2218  O   ASP B 143       6.422   1.995 -18.870  1.00  0.720          O  
ATOM   2219  CB  ASP B 143       8.007   4.829 -18.654  1.00  1.050          C  
ATOM   2220  CG  ASP B 143       8.256   6.234 -19.329  1.00  1.050          C  
ATOM   2221  OD1 ASP B 143       7.852   6.421 -20.451  1.00  1.050          O  
ATOM   2222  OD2 ASP B 143       8.895   7.105 -18.696  1.00  1.050          O  
ATOM   2223  H   ASP B 143       6.185   5.688 -16.981  1.00  0.890          H  
ATOM   2224  HA  ASP B 143       6.162   4.409 -19.664  1.00  0.900          H  
ATOM   2225 1HB  ASP B 143       8.351   4.878 -17.629  1.00  1.260          H  
ATOM   2226 2HB  ASP B 143       8.610   4.075 -19.163  1.00  1.260          H  
ATOM   2227  N   LYS B 144       6.259   2.847 -16.783  1.00  0.620          N  
ATOM   2228  CA  LYS B 144       6.172   1.556 -16.097  1.00  0.590          C  
ATOM   2229  C   LYS B 144       4.959   1.531 -15.177  1.00  0.530          C  
ATOM   2230  O   LYS B 144       4.596   2.560 -14.594  1.00  0.570          O  
ATOM   2231  CB  LYS B 144       7.447   1.294 -15.279  1.00  0.840          C  
ATOM   2232  CG  LYS B 144       8.760   1.246 -16.079  1.00  0.840          C  
ATOM   2233  CD  LYS B 144       8.863   0.005 -16.962  1.00  0.840          C  
ATOM   2234  CE  LYS B 144      10.203  -0.065 -17.680  1.00  0.840          C  
ATOM   2235  NZ  LYS B 144      10.294  -1.256 -18.580  1.00  0.840          N  
ATOM   2236  H   LYS B 144       6.248   3.705 -16.232  1.00  0.740          H  
ATOM   2237  HA  LYS B 144       6.038   0.767 -16.836  1.00  0.710          H  
ATOM   2238 1HB  LYS B 144       7.558   2.082 -14.542  1.00  1.010          H  
ATOM   2239 2HB  LYS B 144       7.343   0.354 -14.735  1.00  1.010          H  
ATOM   2240 1HG  LYS B 144       8.814   2.121 -16.716  1.00  1.010          H  
ATOM   2241 2HG  LYS B 144       9.603   1.271 -15.392  1.00  1.010          H  
ATOM   2242 1HD  LYS B 144       8.730  -0.892 -16.358  1.00  1.010          H  
ATOM   2243 2HD  LYS B 144       8.080   0.033 -17.721  1.00  1.010          H  
ATOM   2244 1HE  LYS B 144      10.330   0.836 -18.277  1.00  1.010          H  
ATOM   2245 2HE  LYS B 144      11.003  -0.117 -16.941  1.00  1.010          H  
ATOM   2246 1HZ  LYS B 144      11.195  -1.265 -19.040  1.00  1.010          H  
ATOM   2247 2HZ  LYS B 144      10.187  -2.101 -18.037  1.00  1.010          H  
ATOM   2248 3HZ  LYS B 144       9.562  -1.207 -19.276  1.00  1.010          H  
ATOM   2249  N   LYS B 145       4.346   0.354 -15.010  1.00  0.500          N  
ATOM   2250  CA  LYS B 145       3.189   0.264 -14.125  1.00  0.490          C  
ATOM   2251  C   LYS B 145       3.281  -0.851 -13.093  1.00  0.360          C  
ATOM   2252  O   LYS B 145       3.837  -1.924 -13.344  1.00  0.360          O  
ATOM   2253  CB  LYS B 145       1.908   0.093 -14.938  1.00  0.690          C  
ATOM   2254  CG  LYS B 145       1.802  -1.201 -15.735  1.00  0.690          C  
ATOM   2255  CD  LYS B 145       0.502  -1.239 -16.537  1.00  0.690          C  
ATOM   2256  CE  LYS B 145       0.344  -2.561 -17.285  1.00  0.690          C  
ATOM   2257  NZ  LYS B 145      -0.921  -2.609 -18.076  1.00  0.690          N  
ATOM   2258  H   LYS B 145       4.681  -0.467 -15.496  1.00  0.600          H  
ATOM   2259  HA  LYS B 145       3.113   1.198 -13.581  1.00  0.590          H  
ATOM   2260 1HB  LYS B 145       1.046   0.160 -14.267  1.00  0.830          H  
ATOM   2261 2HB  LYS B 145       1.837   0.906 -15.648  1.00  0.830          H  
ATOM   2262 1HG  LYS B 145       2.648  -1.281 -16.416  1.00  0.830          H  
ATOM   2263 2HG  LYS B 145       1.821  -2.054 -15.056  1.00  0.830          H  
ATOM   2264 1HD  LYS B 145      -0.342  -1.110 -15.858  1.00  0.830          H  
ATOM   2265 2HD  LYS B 145       0.494  -0.420 -17.257  1.00  0.830          H  
ATOM   2266 1HE  LYS B 145       1.188  -2.690 -17.960  1.00  0.830          H  
ATOM   2267 2HE  LYS B 145       0.340  -3.379 -16.564  1.00  0.830          H  
ATOM   2268 1HZ  LYS B 145      -0.987  -3.498 -18.553  1.00  0.830          H  
ATOM   2269 2HZ  LYS B 145      -1.713  -2.502 -17.457  1.00  0.830          H  
ATOM   2270 3HZ  LYS B 145      -0.925  -1.863 -18.757  1.00  0.830          H  
ATOM   2271  N   TYR B 146       2.674  -0.575 -11.944  1.00  0.320          N  
ATOM   2272  CA  TYR B 146       2.549  -1.460 -10.795  1.00  0.290          C  
ATOM   2273  C   TYR B 146       1.082  -1.729 -10.517  1.00  0.340          C  
ATOM   2274  O   TYR B 146       0.244  -0.861 -10.767  1.00  0.520          O  
ATOM   2275  CB  TYR B 146       3.275  -0.819  -9.617  1.00  0.420          C  
ATOM   2276  CG  TYR B 146       4.748  -0.835  -9.848  1.00  0.420          C  
ATOM   2277  CD1 TYR B 146       5.387   0.051 -10.724  1.00  0.420          C  
ATOM   2278  CD2 TYR B 146       5.465  -1.762  -9.192  1.00  0.420          C  
ATOM   2279  CE1 TYR B 146       6.744  -0.065 -10.928  1.00  0.420          C  
ATOM   2280  CE2 TYR B 146       6.789  -1.862  -9.383  1.00  0.420          C  
ATOM   2281  CZ  TYR B 146       7.440  -1.039 -10.251  1.00  0.420          C  
ATOM   2282  OH  TYR B 146       8.798  -1.170 -10.435  1.00  0.420          O  
ATOM   2283  H   TYR B 146       2.284   0.363 -11.859  1.00  0.380          H  
ATOM   2284  HA  TYR B 146       3.027  -2.412 -11.030  1.00  0.350          H  
ATOM   2285 1HB  TYR B 146       2.944   0.212  -9.489  1.00  0.500          H  
ATOM   2286 2HB  TYR B 146       3.058  -1.368  -8.704  1.00  0.500          H  
ATOM   2287  HD1 TYR B 146       4.825   0.816 -11.258  1.00  0.500          H  
ATOM   2288  HD2 TYR B 146       4.966  -2.438  -8.510  1.00  0.500          H  
ATOM   2289  HE1 TYR B 146       7.260   0.603 -11.617  1.00  0.500          H  
ATOM   2290  HE2 TYR B 146       7.322  -2.604  -8.852  1.00  0.500          H  
ATOM   2291  HH  TYR B 146       9.185  -1.683  -9.699  1.00  0.500          H  
ATOM   2292  N   ASP B 147       0.759  -2.919  -9.998  1.00  0.280          N  
ATOM   2293  CA  ASP B 147      -0.642  -3.276  -9.733  1.00  0.300          C  
ATOM   2294  C   ASP B 147      -0.759  -4.274  -8.565  1.00  0.300          C  
ATOM   2295  O   ASP B 147      -0.335  -5.427  -8.691  1.00  0.360          O  
ATOM   2296  CB  ASP B 147      -1.243  -3.844 -11.034  1.00  0.410          C  
ATOM   2297  CG  ASP B 147      -2.727  -4.109 -11.001  1.00  0.410          C  
ATOM   2298  OD1 ASP B 147      -3.320  -4.133  -9.946  1.00  0.410          O  
ATOM   2299  OD2 ASP B 147      -3.333  -4.204 -12.062  1.00  0.410          O  
ATOM   2300  H   ASP B 147       1.486  -3.591  -9.797  1.00  0.340          H  
ATOM   2301  HA  ASP B 147      -1.187  -2.375  -9.462  1.00  0.360          H  
ATOM   2302 1HB  ASP B 147      -1.048  -3.145 -11.847  1.00  0.490          H  
ATOM   2303 2HB  ASP B 147      -0.736  -4.776 -11.285  1.00  0.490          H  
ATOM   2304  N   ILE B 148      -1.239  -3.795  -7.399  1.00  0.250          N  
ATOM   2305  CA  ILE B 148      -1.301  -4.605  -6.164  1.00  0.280          C  
ATOM   2306  C   ILE B 148      -2.657  -4.718  -5.480  1.00  0.260          C  
ATOM   2307  O   ILE B 148      -3.365  -3.729  -5.279  1.00  0.230          O  
ATOM   2308  CB  ILE B 148      -0.299  -4.096  -5.125  1.00  0.380          C  
ATOM   2309  CG1 ILE B 148       1.017  -4.188  -5.784  1.00  0.380          C  
ATOM   2310  CG2 ILE B 148      -0.382  -4.889  -3.739  1.00  0.380          C  
ATOM   2311  CD1 ILE B 148       2.099  -3.740  -5.041  1.00  0.380          C  
ATOM   2312  H   ILE B 148      -1.565  -2.823  -7.393  1.00  0.300          H  
ATOM   2313  HA  ILE B 148      -1.006  -5.621  -6.428  1.00  0.340          H  
ATOM   2314  HB  ILE B 148      -0.488  -3.037  -4.935  1.00  0.460          H  
ATOM   2315 1HG1 ILE B 148       1.165  -5.184  -6.133  1.00  0.460          H  
ATOM   2316 2HG1 ILE B 148       0.999  -3.532  -6.641  1.00  0.460          H  
ATOM   2317 1HG2 ILE B 148       0.342  -4.502  -3.055  1.00  0.460          H  
ATOM   2318 2HG2 ILE B 148      -1.366  -4.773  -3.286  1.00  0.460          H  
ATOM   2319 3HG2 ILE B 148      -0.187  -5.945  -3.901  1.00  0.460          H  
ATOM   2320 1HD1 ILE B 148       2.924  -3.802  -5.676  1.00  0.460          H  
ATOM   2321 2HD1 ILE B 148       1.940  -2.759  -4.763  1.00  0.460          H  
ATOM   2322 3HD1 ILE B 148       2.264  -4.339  -4.160  1.00  0.460          H  
ATOM   2323  N   THR B 149      -3.014  -5.941  -5.090  1.00  0.300          N  
ATOM   2324  CA  THR B 149      -4.279  -6.167  -4.383  1.00  0.320          C  
ATOM   2325  C   THR B 149      -4.039  -6.555  -2.929  1.00  0.320          C  
ATOM   2326  O   THR B 149      -3.241  -7.443  -2.640  1.00  0.340          O  
ATOM   2327  CB  THR B 149      -5.147  -7.262  -5.051  1.00  0.440          C  
ATOM   2328  OG1 THR B 149      -5.498  -6.870  -6.388  1.00  0.440          O  
ATOM   2329  CG2 THR B 149      -6.438  -7.533  -4.247  1.00  0.440          C  
ATOM   2330  H   THR B 149      -2.367  -6.721  -5.259  1.00  0.360          H  
ATOM   2331  HA  THR B 149      -4.853  -5.245  -4.393  1.00  0.380          H  
ATOM   2332  HB  THR B 149      -4.571  -8.183  -5.104  1.00  0.530          H  
ATOM   2333  HG1 THR B 149      -6.067  -6.073  -6.356  1.00  0.530          H  
ATOM   2334 1HG2 THR B 149      -7.016  -8.305  -4.747  1.00  0.530          H  
ATOM   2335 2HG2 THR B 149      -6.208  -7.868  -3.238  1.00  0.530          H  
ATOM   2336 3HG2 THR B 149      -7.022  -6.618  -4.196  1.00  0.530          H  
ATOM   2337  N   ALA B 150      -4.753  -5.923  -2.002  1.00  0.330          N  
ATOM   2338  CA  ALA B 150      -4.609  -6.295  -0.598  1.00  0.350          C  
ATOM   2339  C   ALA B 150      -5.956  -6.469   0.092  1.00  0.330          C  
ATOM   2340  O   ALA B 150      -6.900  -5.713  -0.142  1.00  0.340          O  
ATOM   2341  CB  ALA B 150      -3.790  -5.245   0.108  1.00  0.480          C  
ATOM   2342  H   ALA B 150      -5.358  -5.154  -2.301  1.00  0.400          H  
ATOM   2343  HA  ALA B 150      -4.109  -7.251  -0.554  1.00  0.420          H  
ATOM   2344 1HB  ALA B 150      -3.655  -5.524   1.114  1.00  0.580          H  
ATOM   2345 2HB  ALA B 150      -2.823  -5.146  -0.379  1.00  0.580          H  
ATOM   2346 3HB  ALA B 150      -4.325  -4.318   0.057  1.00  0.580          H  
ATOM   2347  N   VAL B 151      -6.035  -7.471   0.971  1.00  0.340          N  
ATOM   2348  CA  VAL B 151      -7.279  -7.772   1.690  1.00  0.350          C  
ATOM   2349  C   VAL B 151      -7.148  -7.857   3.209  1.00  0.280          C  
ATOM   2350  O   VAL B 151      -6.211  -8.468   3.738  1.00  0.270          O  
ATOM   2351  CB  VAL B 151      -7.881  -9.092   1.141  1.00  0.490          C  
ATOM   2352  CG1 VAL B 151      -9.186  -9.471   1.885  1.00  0.490          C  
ATOM   2353  CG2 VAL B 151      -8.161  -8.914  -0.330  1.00  0.490          C  
ATOM   2354  H   VAL B 151      -5.209  -8.071   1.091  1.00  0.410          H  
ATOM   2355  HA  VAL B 151      -7.989  -6.972   1.475  1.00  0.420          H  
ATOM   2356  HB  VAL B 151      -7.171  -9.907   1.287  1.00  0.580          H  
ATOM   2357 1HG1 VAL B 151      -9.580 -10.395   1.470  1.00  0.580          H  
ATOM   2358 2HG1 VAL B 151      -8.995  -9.625   2.945  1.00  0.580          H  
ATOM   2359 3HG1 VAL B 151      -9.923  -8.674   1.762  1.00  0.580          H  
ATOM   2360 1HG2 VAL B 151      -8.587  -9.827  -0.739  1.00  0.580          H  
ATOM   2361 2HG2 VAL B 151      -8.858  -8.102  -0.422  1.00  0.580          H  
ATOM   2362 3HG2 VAL B 151      -7.252  -8.678  -0.871  1.00  0.580          H  
ATOM   2363  N   LEU B 152      -8.093  -7.226   3.910  1.00  0.290          N  
ATOM   2364  CA  LEU B 152      -8.135  -7.262   5.369  1.00  0.300          C  
ATOM   2365  C   LEU B 152      -8.718  -8.626   5.787  1.00  0.300          C  
ATOM   2366  O   LEU B 152      -9.798  -9.013   5.328  1.00  0.370          O  
ATOM   2367  CB  LEU B 152      -9.002  -6.094   5.863  1.00  0.420          C  
ATOM   2368  CG  LEU B 152      -9.121  -5.829   7.363  1.00  0.420          C  
ATOM   2369  CD1 LEU B 152      -7.751  -5.347   7.938  1.00  0.420          C  
ATOM   2370  CD2 LEU B 152     -10.198  -4.777   7.567  1.00  0.420          C  
ATOM   2371  H   LEU B 152      -8.837  -6.733   3.400  1.00  0.350          H  
ATOM   2372  HA  LEU B 152      -7.123  -7.176   5.757  1.00  0.360          H  
ATOM   2373 1HB  LEU B 152      -8.598  -5.199   5.447  1.00  0.500          H  
ATOM   2374 2HB  LEU B 152     -10.005  -6.227   5.462  1.00  0.500          H  
ATOM   2375  HG  LEU B 152      -9.406  -6.750   7.882  1.00  0.500          H  
ATOM   2376 1HD1 LEU B 152      -7.853  -5.151   8.999  1.00  0.500          H  
ATOM   2377 2HD1 LEU B 152      -6.988  -6.109   7.793  1.00  0.500          H  
ATOM   2378 3HD1 LEU B 152      -7.441  -4.430   7.439  1.00  0.500          H  
ATOM   2379 1HD2 LEU B 152     -10.319  -4.590   8.619  1.00  0.500          H  
ATOM   2380 2HD2 LEU B 152      -9.913  -3.850   7.056  1.00  0.500          H  
ATOM   2381 3HD2 LEU B 152     -11.143  -5.140   7.160  1.00  0.500          H  
ATOM   2382  N   ASN B 153      -8.025  -9.345   6.667  1.00  0.280          N  
ATOM   2383  CA  ASN B 153      -8.445 -10.689   7.056  1.00  0.350          C  
ATOM   2384  C   ASN B 153      -8.572 -10.867   8.577  1.00  0.400          C  
ATOM   2385  O   ASN B 153      -8.759  -9.892   9.318  1.00  0.420          O  
ATOM   2386  CB  ASN B 153      -7.442 -11.668   6.462  1.00  0.460          C  
ATOM   2387  CG  ASN B 153      -7.573 -11.801   4.975  1.00  0.460          C  
ATOM   2388  OD1 ASN B 153      -8.562 -12.340   4.464  1.00  0.460          O  
ATOM   2389  ND2 ASN B 153      -6.584 -11.338   4.271  1.00  0.460          N  
ATOM   2390  H   ASN B 153      -7.144  -8.969   7.029  1.00  0.340          H  
ATOM   2391  HA  ASN B 153      -9.427 -10.884   6.625  1.00  0.420          H  
ATOM   2392 1HB  ASN B 153      -6.430 -11.318   6.693  1.00  0.550          H  
ATOM   2393 2HB  ASN B 153      -7.546 -12.653   6.882  1.00  0.550          H  
ATOM   2394 1HD2 ASN B 153      -6.598 -11.409   3.275  1.00  0.550          H  
ATOM   2395 2HD2 ASN B 153      -5.808 -10.908   4.732  1.00  0.550          H  
ATOM   2396  N   ASP B 154      -8.481 -12.116   9.045  1.00  0.520          N  
ATOM   2397  CA  ASP B 154      -8.619 -12.425  10.457  1.00  0.730          C  
ATOM   2398  C   ASP B 154      -7.586 -11.637  11.230  1.00  0.810          C  
ATOM   2399  O   ASP B 154      -6.515 -11.322  10.701  1.00  1.540          O  
ATOM   2400  CB  ASP B 154      -8.398 -13.915  10.707  1.00  0.940          C  
ATOM   2401  CG  ASP B 154      -9.508 -14.805  10.171  1.00  0.940          C  
ATOM   2402  OD1 ASP B 154     -10.545 -14.310   9.793  1.00  0.940          O  
ATOM   2403  OD2 ASP B 154      -9.297 -15.987  10.139  1.00  0.940          O  
ATOM   2404  H   ASP B 154      -8.352 -12.884   8.405  1.00  0.620          H  
ATOM   2405  HA  ASP B 154      -9.616 -12.138  10.793  1.00  0.880          H  
ATOM   2406 1HB  ASP B 154      -7.458 -14.219  10.247  1.00  1.130          H  
ATOM   2407 2HB  ASP B 154      -8.296 -14.087  11.784  1.00  1.130          H  
ATOM   2408  N   ASP B 155      -7.946 -11.236  12.446  1.00  0.410          N  
ATOM   2409  CA  ASP B 155      -7.084 -10.480  13.358  1.00  0.400          C  
ATOM   2410  C   ASP B 155      -6.692  -9.108  12.800  1.00  0.420          C  
ATOM   2411  O   ASP B 155      -5.816  -8.440  13.349  1.00  0.580          O  
ATOM   2412  CB  ASP B 155      -5.828 -11.283  13.705  1.00  0.560          C  
ATOM   2413  CG  ASP B 155      -6.144 -12.602  14.425  1.00  0.560          C  
ATOM   2414  OD1 ASP B 155      -7.047 -12.635  15.229  1.00  0.560          O  
ATOM   2415  OD2 ASP B 155      -5.460 -13.583  14.154  1.00  0.560          O  
ATOM   2416  H   ASP B 155      -8.855 -11.515  12.791  1.00  0.490          H  
ATOM   2417  HA  ASP B 155      -7.639 -10.313  14.282  1.00  0.480          H  
ATOM   2418 1HB  ASP B 155      -5.255 -11.492  12.803  1.00  0.680          H  
ATOM   2419 2HB  ASP B 155      -5.195 -10.682  14.352  1.00  0.680          H  
ATOM   2420  N   SER B 156      -7.389  -8.685  11.740  1.00  0.430          N  
ATOM   2421  CA  SER B 156      -7.223  -7.431  11.025  1.00  0.490          C  
ATOM   2422  C   SER B 156      -5.855  -7.300  10.366  1.00  0.390          C  
ATOM   2423  O   SER B 156      -5.369  -6.184  10.141  1.00  0.450          O  
ATOM   2424  CB  SER B 156      -7.478  -6.246  11.941  1.00  0.660          C  
ATOM   2425  OG  SER B 156      -8.782  -6.283  12.472  1.00  0.660          O  
ATOM   2426  H   SER B 156      -8.078  -9.311  11.322  1.00  0.520          H  
ATOM   2427  HA  SER B 156      -7.974  -7.408  10.232  1.00  0.590          H  
ATOM   2428 1HB  SER B 156      -6.753  -6.225  12.747  1.00  0.790          H  
ATOM   2429 2HB  SER B 156      -7.349  -5.326  11.376  1.00  0.790          H  
ATOM   2430  HG  SER B 156      -8.918  -5.415  12.887  1.00  0.790          H  
ATOM   2431  N   SER B 157      -5.236  -8.436  10.020  1.00  0.290          N  
ATOM   2432  CA  SER B 157      -3.979  -8.399   9.293  1.00  0.270          C  
ATOM   2433  C   SER B 157      -4.294  -8.229   7.815  1.00  0.230          C  
ATOM   2434  O   SER B 157      -5.442  -8.389   7.379  1.00  0.230          O  
ATOM   2435  CB  SER B 157      -3.152  -9.652   9.530  1.00  0.390          C  
ATOM   2436  OG  SER B 157      -3.741 -10.781   8.944  1.00  0.390          O  
ATOM   2437  H   SER B 157      -5.652  -9.348  10.245  1.00  0.350          H  
ATOM   2438  HA  SER B 157      -3.396  -7.537   9.624  1.00  0.320          H  
ATOM   2439 1HB  SER B 157      -2.150  -9.504   9.121  1.00  0.460          H  
ATOM   2440 2HB  SER B 157      -3.043  -9.811  10.605  1.00  0.460          H  
ATOM   2441  HG  SER B 157      -3.170 -11.521   9.169  1.00  0.460          H  
ATOM   2442  N   ILE B 158      -3.284  -7.892   7.023  1.00  0.230          N  
ATOM   2443  CA  ILE B 158      -3.462  -7.727   5.591  1.00  0.230          C  
ATOM   2444  C   ILE B 158      -2.650  -8.635   4.697  1.00  0.270          C  
ATOM   2445  O   ILE B 158      -1.427  -8.723   4.800  1.00  0.300          O  
ATOM   2446  CB  ILE B 158      -3.209  -6.274   5.175  1.00  0.320          C  
ATOM   2447  CG1 ILE B 158      -4.215  -5.367   5.875  1.00  0.320          C  
ATOM   2448  CG2 ILE B 158      -3.262  -6.132   3.649  1.00  0.320          C  
ATOM   2449  CD1 ILE B 158      -3.736  -4.686   7.131  1.00  0.320          C  
ATOM   2450  H   ILE B 158      -2.357  -7.742   7.424  1.00  0.280          H  
ATOM   2451  HA  ILE B 158      -4.505  -7.937   5.373  1.00  0.280          H  
ATOM   2452  HB  ILE B 158      -2.229  -5.976   5.525  1.00  0.390          H  
ATOM   2453 1HG1 ILE B 158      -4.510  -4.626   5.185  1.00  0.390          H  
ATOM   2454 2HG1 ILE B 158      -5.084  -5.957   6.131  1.00  0.390          H  
ATOM   2455 1HG2 ILE B 158      -3.079  -5.125   3.369  1.00  0.390          H  
ATOM   2456 2HG2 ILE B 158      -2.505  -6.750   3.175  1.00  0.390          H  
ATOM   2457 3HG2 ILE B 158      -4.251  -6.428   3.296  1.00  0.390          H  
ATOM   2458 1HD1 ILE B 158      -4.549  -4.080   7.517  1.00  0.390          H  
ATOM   2459 2HD1 ILE B 158      -3.450  -5.405   7.886  1.00  0.390          H  
ATOM   2460 3HD1 ILE B 158      -2.889  -4.054   6.910  1.00  0.390          H  
ATOM   2461  N   ASN B 159      -3.332  -9.295   3.776  1.00  0.290          N  
ATOM   2462  CA  ASN B 159      -2.621 -10.121   2.811  1.00  0.350          C  
ATOM   2463  C   ASN B 159      -2.476  -9.368   1.497  1.00  0.330          C  
ATOM   2464  O   ASN B 159      -3.464  -9.179   0.778  1.00  0.330          O  
ATOM   2465  CB  ASN B 159      -3.288 -11.461   2.584  1.00  0.470          C  
ATOM   2466  CG  ASN B 159      -2.468 -12.358   1.637  1.00  0.470          C  
ATOM   2467  OD1 ASN B 159      -1.563 -11.905   0.921  1.00  0.470          O  
ATOM   2468  ND2 ASN B 159      -2.781 -13.625   1.633  1.00  0.470          N  
ATOM   2469  H   ASN B 159      -4.350  -9.173   3.753  1.00  0.350          H  
ATOM   2470  HA  ASN B 159      -1.611 -10.310   3.179  1.00  0.420          H  
ATOM   2471 1HB  ASN B 159      -3.414 -11.971   3.539  1.00  0.560          H  
ATOM   2472 2HB  ASN B 159      -4.280 -11.307   2.157  1.00  0.560          H  
ATOM   2473 1HD2 ASN B 159      -2.279 -14.266   1.020  1.00  0.560          H  
ATOM   2474 2HD2 ASN B 159      -3.514 -13.965   2.219  1.00  0.560          H  
ATOM   2475  N   ALA B 160      -1.278  -8.846   1.227  1.00  0.330          N  
ATOM   2476  CA  ALA B 160      -1.072  -8.072   0.010  1.00  0.360          C  
ATOM   2477  C   ALA B 160      -0.366  -8.932  -1.027  1.00  0.450          C  
ATOM   2478  O   ALA B 160       0.653  -9.569  -0.747  1.00  0.580          O  
ATOM   2479  CB  ALA B 160      -0.292  -6.800   0.304  1.00  0.490          C  
ATOM   2480  H   ALA B 160      -0.487  -9.026   1.858  1.00  0.400          H  
ATOM   2481  HA  ALA B 160      -2.032  -7.801  -0.399  1.00  0.430          H  
ATOM   2482 1HB  ALA B 160      -0.169  -6.236  -0.621  1.00  0.590          H  
ATOM   2483 2HB  ALA B 160      -0.836  -6.196   1.030  1.00  0.590          H  
ATOM   2484 3HB  ALA B 160       0.675  -7.064   0.708  1.00  0.590          H  
ATOM   2485  N   VAL B 161      -0.897  -8.959  -2.241  1.00  0.400          N  
ATOM   2486  CA  VAL B 161      -0.288  -9.768  -3.285  1.00  0.460          C  
ATOM   2487  C   VAL B 161       0.136  -8.939  -4.485  1.00  0.300          C  
ATOM   2488  O   VAL B 161      -0.630  -8.140  -5.044  1.00  0.270          O  
ATOM   2489  CB  VAL B 161      -1.233 -10.929  -3.701  1.00  0.620          C  
ATOM   2490  CG1 VAL B 161      -2.574 -10.406  -4.229  1.00  0.620          C  
ATOM   2491  CG2 VAL B 161      -0.525 -11.830  -4.744  1.00  0.620          C  
ATOM   2492  H   VAL B 161      -1.745  -8.423  -2.414  1.00  0.480          H  
ATOM   2493  HA  VAL B 161       0.612 -10.226  -2.881  1.00  0.550          H  
ATOM   2494  HB  VAL B 161      -1.458 -11.512  -2.816  1.00  0.740          H  
ATOM   2495 1HG1 VAL B 161      -3.216 -11.249  -4.475  1.00  0.740          H  
ATOM   2496 2HG1 VAL B 161      -3.054  -9.802  -3.465  1.00  0.740          H  
ATOM   2497 3HG1 VAL B 161      -2.424  -9.806  -5.122  1.00  0.740          H  
ATOM   2498 1HG2 VAL B 161      -1.176 -12.663  -4.998  1.00  0.740          H  
ATOM   2499 2HG2 VAL B 161      -0.301 -11.267  -5.649  1.00  0.740          H  
ATOM   2500 3HG2 VAL B 161       0.404 -12.217  -4.323  1.00  0.740          H  
ATOM   2501  N   SER B 162       1.366  -9.183  -4.905  1.00  0.310          N  
ATOM   2502  CA  SER B 162       1.973  -8.472  -6.014  1.00  0.350          C  
ATOM   2503  C   SER B 162       2.938  -9.367  -6.755  1.00  0.380          C  
ATOM   2504  O   SER B 162       3.489 -10.308  -6.179  1.00  0.410          O  
ATOM   2505  CB  SER B 162       2.747  -7.310  -5.462  1.00  0.470          C  
ATOM   2506  OG  SER B 162       3.810  -7.774  -4.710  1.00  0.470          O  
ATOM   2507  H   SER B 162       1.916  -9.884  -4.394  1.00  0.370          H  
ATOM   2508  HA  SER B 162       1.193  -8.133  -6.698  1.00  0.420          H  
ATOM   2509 1HB  SER B 162       3.106  -6.675  -6.272  1.00  0.570          H  
ATOM   2510 2HB  SER B 162       2.101  -6.729  -4.825  1.00  0.570          H  
ATOM   2511  HG  SER B 162       4.231  -6.999  -4.350  1.00  0.570          H  
ATOM   2512  N   ASP B 163       3.208  -9.051  -8.018  1.00  0.550          N  
ATOM   2513  CA  ASP B 163       4.159  -9.834  -8.778  1.00  0.750          C  
ATOM   2514  C   ASP B 163       3.735 -11.299  -8.599  1.00  0.720          C  
ATOM   2515  O   ASP B 163       2.662 -11.652  -9.057  1.00  1.270          O  
ATOM   2516  CB  ASP B 163       5.562  -9.423  -8.334  1.00  0.970          C  
ATOM   2517  CG  ASP B 163       5.725  -7.871  -8.675  1.00  0.970          C  
ATOM   2518  OD1 ASP B 163       5.177  -7.465  -9.678  1.00  0.970          O  
ATOM   2519  OD2 ASP B 163       6.357  -7.119  -7.928  1.00  0.970          O  
ATOM   2520  H   ASP B 163       2.758  -8.257  -8.458  1.00  0.660          H  
ATOM   2521  HA  ASP B 163       4.066  -9.584  -9.836  1.00  0.900          H  
ATOM   2522 1HB  ASP B 163       5.696  -9.582  -7.260  1.00  1.160          H  
ATOM   2523 2HB  ASP B 163       6.320 -10.000  -8.866  1.00  1.160          H  
ATOM   2524  N   ASN B 164       4.515 -12.171  -8.008  1.00  1.330          N  
ATOM   2525  CA  ASN B 164       4.030 -13.550  -7.872  1.00  1.400          C  
ATOM   2526  C   ASN B 164       4.102 -13.986  -6.406  1.00  1.100          C  
ATOM   2527  O   ASN B 164       4.191 -15.180  -6.108  1.00  1.290          O  
ATOM   2528  CB  ASN B 164       4.866 -14.489  -8.736  1.00  1.930          C  
ATOM   2529  CG  ASN B 164       4.190 -15.793  -9.077  1.00  1.930          C  
ATOM   2530  OD1 ASN B 164       2.995 -15.844  -9.404  1.00  1.930          O  
ATOM   2531  ND2 ASN B 164       4.943 -16.866  -9.024  1.00  1.930          N  
ATOM   2532  H   ASN B 164       5.408 -11.893  -7.635  1.00  1.600          H  
ATOM   2533  HA  ASN B 164       2.984 -13.606  -8.171  1.00  1.680          H  
ATOM   2534 1HB  ASN B 164       5.150 -13.986  -9.657  1.00  2.320          H  
ATOM   2535 2HB  ASN B 164       5.782 -14.725  -8.210  1.00  2.320          H  
ATOM   2536 1HD2 ASN B 164       4.554 -17.761  -9.243  1.00  2.320          H  
ATOM   2537 2HD2 ASN B 164       5.905 -16.791  -8.764  1.00  2.320          H  
ATOM   2538  N   PHE B 165       4.088 -13.016  -5.491  1.00  0.730          N  
ATOM   2539  CA  PHE B 165       4.276 -13.316  -4.080  1.00  0.650          C  
ATOM   2540  C   PHE B 165       3.301 -12.600  -3.150  1.00  0.650          C  
ATOM   2541  O   PHE B 165       2.774 -11.524  -3.449  1.00  0.680          O  
ATOM   2542  CB  PHE B 165       5.715 -12.962  -3.726  1.00  0.940          C  
ATOM   2543  CG  PHE B 165       6.680 -13.704  -4.610  1.00  0.940          C  
ATOM   2544  CD1 PHE B 165       7.116 -13.114  -5.786  1.00  0.940          C  
ATOM   2545  CD2 PHE B 165       7.104 -14.980  -4.325  1.00  0.940          C  
ATOM   2546  CE1 PHE B 165       7.928 -13.788  -6.652  1.00  0.940          C  
ATOM   2547  CE2 PHE B 165       7.929 -15.654  -5.194  1.00  0.940          C  
ATOM   2548  CZ  PHE B 165       8.331 -15.059  -6.360  1.00  0.940          C  
ATOM   2549  H   PHE B 165       3.960 -12.050  -5.800  1.00  0.880          H  
ATOM   2550  HA  PHE B 165       4.139 -14.388  -3.941  1.00  0.780          H  
ATOM   2551 1HB  PHE B 165       5.849 -11.926  -3.885  1.00  1.130          H  
ATOM   2552 2HB  PHE B 165       5.926 -13.188  -2.681  1.00  1.130          H  
ATOM   2553  HD1 PHE B 165       6.791 -12.102  -6.023  1.00  1.130          H  
ATOM   2554  HD2 PHE B 165       6.770 -15.466  -3.411  1.00  1.130          H  
ATOM   2555  HE1 PHE B 165       8.260 -13.310  -7.579  1.00  1.130          H  
ATOM   2556  HE2 PHE B 165       8.255 -16.666  -4.962  1.00  1.130          H  
ATOM   2557  HZ  PHE B 165       8.976 -15.593  -7.052  1.00  1.130          H  
ATOM   2558  N   GLN B 166       3.067 -13.209  -1.995  1.00  0.650          N  
ATOM   2559  CA  GLN B 166       2.194 -12.624  -0.989  1.00  0.680          C  
ATOM   2560  C   GLN B 166       3.006 -12.132   0.196  1.00  0.600          C  
ATOM   2561  O   GLN B 166       3.982 -12.776   0.590  1.00  0.580          O  
ATOM   2562  CB  GLN B 166       1.172 -13.681  -0.535  1.00  0.940          C  
ATOM   2563  CG  GLN B 166       0.223 -14.149  -1.652  1.00  0.940          C  
ATOM   2564  CD  GLN B 166      -0.712 -15.320  -1.263  1.00  0.940          C  
ATOM   2565  OE1 GLN B 166      -1.446 -15.326  -0.261  1.00  0.940          O  
ATOM   2566  NE2 GLN B 166      -0.683 -16.355  -2.100  1.00  0.940          N  
ATOM   2567  H   GLN B 166       3.518 -14.094  -1.800  1.00  0.780          H  
ATOM   2568  HA  GLN B 166       1.669 -11.773  -1.416  1.00  0.820          H  
ATOM   2569 1HB  GLN B 166       1.693 -14.551  -0.139  1.00  1.130          H  
ATOM   2570 2HB  GLN B 166       0.567 -13.268   0.271  1.00  1.130          H  
ATOM   2571 1HG  GLN B 166      -0.401 -13.311  -1.912  1.00  1.130          H  
ATOM   2572 2HG  GLN B 166       0.812 -14.453  -2.515  1.00  1.130          H  
ATOM   2573 1HE2 GLN B 166      -1.259 -17.156  -1.926  1.00  1.130          H  
ATOM   2574 2HE2 GLN B 166      -0.091 -16.337  -2.906  1.00  1.130          H  
ATOM   2575  N   ILE B 167       2.586 -11.023   0.787  1.00  0.620          N  
ATOM   2576  CA  ILE B 167       3.228 -10.556   1.996  1.00  0.570          C  
ATOM   2577  C   ILE B 167       2.207 -10.206   3.060  1.00  0.440          C  
ATOM   2578  O   ILE B 167       1.251  -9.462   2.806  1.00  0.410          O  
ATOM   2579  CB  ILE B 167       4.176  -9.353   1.734  1.00  0.820          C  
ATOM   2580  CG1 ILE B 167       4.862  -8.917   3.067  1.00  0.820          C  
ATOM   2581  CG2 ILE B 167       3.451  -8.167   1.088  1.00  0.820          C  
ATOM   2582  CD1 ILE B 167       5.901  -9.902   3.554  1.00  0.820          C  
ATOM   2583  H   ILE B 167       1.796 -10.513   0.386  1.00  0.740          H  
ATOM   2584  HA  ILE B 167       3.825 -11.374   2.382  1.00  0.680          H  
ATOM   2585  HB  ILE B 167       4.963  -9.685   1.059  1.00  0.980          H  
ATOM   2586 1HG1 ILE B 167       5.322  -7.959   2.927  1.00  0.980          H  
ATOM   2587 2HG1 ILE B 167       4.122  -8.796   3.844  1.00  0.980          H  
ATOM   2588 1HG2 ILE B 167       4.164  -7.366   0.901  1.00  0.980          H  
ATOM   2589 2HG2 ILE B 167       3.006  -8.484   0.143  1.00  0.980          H  
ATOM   2590 3HG2 ILE B 167       2.676  -7.801   1.742  1.00  0.980          H  
ATOM   2591 1HD1 ILE B 167       6.325  -9.558   4.465  1.00  0.980          H  
ATOM   2592 2HD1 ILE B 167       5.462 -10.869   3.741  1.00  0.980          H  
ATOM   2593 3HD1 ILE B 167       6.677 -10.012   2.809  1.00  0.980          H  
ATOM   2594  N   THR B 168       2.396 -10.756   4.263  1.00  0.390          N  
ATOM   2595  CA  THR B 168       1.486 -10.409   5.333  1.00  0.330          C  
ATOM   2596  C   THR B 168       1.987  -9.149   6.003  1.00  0.290          C  
ATOM   2597  O   THR B 168       3.132  -9.083   6.482  1.00  0.310          O  
ATOM   2598  CB  THR B 168       1.334 -11.519   6.402  1.00  0.490          C  
ATOM   2599  OG1 THR B 168       0.842 -12.727   5.788  1.00  0.490          O  
ATOM   2600  CG2 THR B 168       0.289 -11.047   7.482  1.00  0.490          C  
ATOM   2601  H   THR B 168       3.137 -11.421   4.432  1.00  0.470          H  
ATOM   2602  HA  THR B 168       0.504 -10.207   4.913  1.00  0.400          H  
ATOM   2603  HB  THR B 168       2.295 -11.717   6.879  1.00  0.580          H  
ATOM   2604  HG1 THR B 168       0.905 -13.452   6.419  1.00  0.580          H  
ATOM   2605 1HG2 THR B 168       0.171 -11.828   8.232  1.00  0.580          H  
ATOM   2606 2HG2 THR B 168       0.624 -10.141   7.974  1.00  0.580          H  
ATOM   2607 3HG2 THR B 168      -0.671 -10.855   6.999  1.00  0.580          H  
ATOM   2608  N   LEU B 169       1.105  -8.172   6.045  1.00  0.260          N  
ATOM   2609  CA  LEU B 169       1.356  -6.890   6.644  1.00  0.230          C  
ATOM   2610  C   LEU B 169       0.475  -6.757   7.884  1.00  0.220          C  
ATOM   2611  O   LEU B 169      -0.657  -7.249   7.921  1.00  0.220          O  
ATOM   2612  CB  LEU B 169       1.153  -5.820   5.564  1.00  0.330          C  
ATOM   2613  CG  LEU B 169       2.107  -5.991   4.284  1.00  0.330          C  
ATOM   2614  CD1 LEU B 169       1.770  -5.002   3.222  1.00  0.330          C  
ATOM   2615  CD2 LEU B 169       3.536  -5.797   4.695  1.00  0.330          C  
ATOM   2616  H   LEU B 169       0.199  -8.349   5.605  1.00  0.310          H  
ATOM   2617  HA  LEU B 169       2.376  -6.866   6.987  1.00  0.280          H  
ATOM   2618 1HB  LEU B 169       0.127  -5.868   5.224  1.00  0.400          H  
ATOM   2619 2HB  LEU B 169       1.349  -4.847   5.999  1.00  0.400          H  
ATOM   2620  HG  LEU B 169       1.981  -6.988   3.863  1.00  0.400          H  
ATOM   2621 1HD1 LEU B 169       2.438  -5.139   2.375  1.00  0.400          H  
ATOM   2622 2HD1 LEU B 169       0.755  -5.155   2.892  1.00  0.400          H  
ATOM   2623 3HD1 LEU B 169       1.885  -4.006   3.613  1.00  0.400          H  
ATOM   2624 1HD2 LEU B 169       4.183  -5.913   3.830  1.00  0.400          H  
ATOM   2625 2HD2 LEU B 169       3.664  -4.802   5.122  1.00  0.400          H  
ATOM   2626 3HD2 LEU B 169       3.797  -6.531   5.420  1.00  0.400          H  
ATOM   2627  N   ASP B 170       1.005  -6.138   8.925  1.00  0.230          N  
ATOM   2628  CA  ASP B 170       0.270  -6.054  10.191  1.00  0.230          C  
ATOM   2629  C   ASP B 170       0.709  -4.868  11.039  1.00  0.250          C  
ATOM   2630  O   ASP B 170       1.837  -4.819  11.524  1.00  0.260          O  
ATOM   2631  CB  ASP B 170       0.434  -7.375  10.949  1.00  0.320          C  
ATOM   2632  CG  ASP B 170      -0.422  -7.539  12.229  1.00  0.320          C  
ATOM   2633  OD1 ASP B 170      -0.901  -6.576  12.799  1.00  0.320          O  
ATOM   2634  OD2 ASP B 170      -0.586  -8.690  12.648  1.00  0.320          O  
ATOM   2635  H   ASP B 170       1.943  -5.744   8.813  1.00  0.280          H  
ATOM   2636  HA  ASP B 170      -0.788  -5.924   9.960  1.00  0.280          H  
ATOM   2637 1HB  ASP B 170       0.205  -8.205  10.274  1.00  0.390          H  
ATOM   2638 2HB  ASP B 170       1.477  -7.475  11.219  1.00  0.390          H  
ATOM   2639  N   ALA B 171      -0.189  -3.905  11.216  1.00  0.250          N  
ATOM   2640  CA  ALA B 171       0.139  -2.662  11.907  1.00  0.260          C  
ATOM   2641  C   ALA B 171       0.135  -2.774  13.439  1.00  0.300          C  
ATOM   2642  O   ALA B 171       0.397  -1.780  14.122  1.00  0.300          O  
ATOM   2643  CB  ALA B 171      -0.827  -1.571  11.483  1.00  0.360          C  
ATOM   2644  H   ALA B 171      -1.119  -4.049  10.845  1.00  0.300          H  
ATOM   2645  HA  ALA B 171       1.141  -2.384  11.606  1.00  0.310          H  
ATOM   2646 1HB  ALA B 171      -0.546  -0.633  11.963  1.00  0.430          H  
ATOM   2647 2HB  ALA B 171      -0.794  -1.450  10.402  1.00  0.430          H  
ATOM   2648 3HB  ALA B 171      -1.831  -1.849  11.790  1.00  0.430          H  
ATOM   2649  N   ARG B 172      -0.196  -3.941  13.987  1.00  0.350          N  
ATOM   2650  CA  ARG B 172      -0.217  -4.085  15.437  1.00  0.420          C  
ATOM   2651  C   ARG B 172       1.216  -4.188  15.980  1.00  0.470          C  
ATOM   2652  O   ARG B 172       2.134  -4.509  15.229  1.00  0.440          O  
ATOM   2653  CB  ARG B 172      -1.016  -5.302  15.845  1.00  0.560          C  
ATOM   2654  CG  ARG B 172      -2.496  -5.207  15.541  1.00  0.560          C  
ATOM   2655  CD  ARG B 172      -3.173  -6.410  15.981  1.00  0.560          C  
ATOM   2656  NE  ARG B 172      -2.671  -7.538  15.268  1.00  0.560          N  
ATOM   2657  CZ  ARG B 172      -2.881  -8.822  15.596  1.00  0.560          C  
ATOM   2658  NH1 ARG B 172      -3.618  -9.151  16.649  1.00  0.560          N  
ATOM   2659  NH2 ARG B 172      -2.341  -9.749  14.859  1.00  0.560          N  
ATOM   2660  H   ARG B 172      -0.409  -4.759  13.390  1.00  0.420          H  
ATOM   2661  HA  ARG B 172      -0.714  -3.209  15.832  1.00  0.500          H  
ATOM   2662 1HB  ARG B 172      -0.620  -6.156  15.296  1.00  0.670          H  
ATOM   2663 2HB  ARG B 172      -0.898  -5.532  16.891  1.00  0.670          H  
ATOM   2664 1HG  ARG B 172      -2.926  -4.348  16.049  1.00  0.670          H  
ATOM   2665 2HG  ARG B 172      -2.638  -5.112  14.462  1.00  0.670          H  
ATOM   2666 1HD  ARG B 172      -2.997  -6.561  17.045  1.00  0.670          H  
ATOM   2667 2HD  ARG B 172      -4.243  -6.325  15.783  1.00  0.670          H  
ATOM   2668  HE  ARG B 172      -2.091  -7.338  14.425  1.00  0.670          H  
ATOM   2669 1HH1 ARG B 172      -4.039  -8.435  17.216  1.00  0.670          H  
ATOM   2670 2HH1 ARG B 172      -3.767 -10.125  16.878  1.00  0.670          H  
ATOM   2671 1HH2 ARG B 172      -1.766  -9.468  14.046  1.00  0.670          H  
ATOM   2672 2HH2 ARG B 172      -2.474 -10.715  15.096  1.00  0.670          H  
ATOM   2673  N   PRO B 173       1.463  -3.899  17.271  1.00  0.590          N  
ATOM   2674  CA  PRO B 173       2.760  -4.022  17.915  1.00  0.690          C  
ATOM   2675  C   PRO B 173       3.320  -5.424  17.741  1.00  0.660          C  
ATOM   2676  O   PRO B 173       2.548  -6.394  17.752  1.00  0.600          O  
ATOM   2677  CB  PRO B 173       2.434  -3.725  19.384  1.00  1.030          C  
ATOM   2678  CG  PRO B 173       1.220  -2.826  19.330  1.00  1.030          C  
ATOM   2679  CD  PRO B 173       0.405  -3.336  18.163  1.00  1.030          C  
ATOM   2680  HA  PRO B 173       3.446  -3.271  17.497  1.00  0.830          H  
ATOM   2681 1HB  PRO B 173       2.253  -4.666  19.930  1.00  1.240          H  
ATOM   2682 2HB  PRO B 173       3.302  -3.250  19.871  1.00  1.240          H  
ATOM   2683 1HG  PRO B 173       0.673  -2.879  20.285  1.00  1.240          H  
ATOM   2684 2HG  PRO B 173       1.530  -1.779  19.202  1.00  1.240          H  
ATOM   2685 1HD  PRO B 173      -0.294  -4.105  18.505  1.00  1.240          H  
ATOM   2686 2HD  PRO B 173      -0.095  -2.470  17.717  1.00  1.240          H  
ATOM   2687  N   LYS B 174       4.651  -5.499  17.571  1.00  0.740          N  
ATOM   2688  CA  LYS B 174       5.412  -6.739  17.372  1.00  0.760          C  
ATOM   2689  C   LYS B 174       4.959  -7.910  18.244  1.00  0.710          C  
ATOM   2690  O   LYS B 174       4.998  -9.053  17.794  1.00  0.720          O  
ATOM   2691  CB  LYS B 174       6.915  -6.503  17.542  1.00  1.060          C  
ATOM   2692  CG  LYS B 174       7.767  -7.749  17.208  1.00  1.060          C  
ATOM   2693  CD  LYS B 174       9.270  -7.471  17.244  1.00  1.060          C  
ATOM   2694  CE  LYS B 174      10.060  -8.734  16.879  1.00  1.060          C  
ATOM   2695  NZ  LYS B 174      11.530  -8.502  16.871  1.00  1.060          N  
ATOM   2696  H   LYS B 174       5.170  -4.631  17.578  1.00  0.890          H  
ATOM   2697  HA  LYS B 174       5.270  -7.040  16.339  1.00  0.910          H  
ATOM   2698 1HB  LYS B 174       7.235  -5.684  16.898  1.00  1.270          H  
ATOM   2699 2HB  LYS B 174       7.123  -6.217  18.576  1.00  1.270          H  
ATOM   2700 1HG  LYS B 174       7.554  -8.540  17.927  1.00  1.270          H  
ATOM   2701 2HG  LYS B 174       7.498  -8.111  16.214  1.00  1.270          H  
ATOM   2702 1HD  LYS B 174       9.516  -6.683  16.529  1.00  1.270          H  
ATOM   2703 2HD  LYS B 174       9.559  -7.143  18.241  1.00  1.270          H  
ATOM   2704 1HE  LYS B 174       9.828  -9.521  17.594  1.00  1.270          H  
ATOM   2705 2HE  LYS B 174       9.756  -9.060  15.887  1.00  1.270          H  
ATOM   2706 1HZ  LYS B 174      11.998  -9.363  16.613  1.00  1.270          H  
ATOM   2707 2HZ  LYS B 174      11.756  -7.785  16.192  1.00  1.270          H  
ATOM   2708 3HZ  LYS B 174      11.838  -8.212  17.786  1.00  1.270          H  
ATOM   2709  N   GLU B 175       4.565  -7.653  19.496  1.00  0.710          N  
ATOM   2710  CA  GLU B 175       4.147  -8.709  20.411  1.00  0.680          C  
ATOM   2711  C   GLU B 175       2.927  -9.509  19.915  1.00  0.580          C  
ATOM   2712  O   GLU B 175       2.738 -10.664  20.305  1.00  0.600          O  
ATOM   2713  CB  GLU B 175       3.844  -8.102  21.782  1.00  0.960          C  
ATOM   2714  CG  GLU B 175       5.066  -7.502  22.487  1.00  0.960          C  
ATOM   2715  CD  GLU B 175       5.397  -6.089  22.043  1.00  0.960          C  
ATOM   2716  OE1 GLU B 175       4.730  -5.583  21.162  1.00  0.960          O  
ATOM   2717  OE2 GLU B 175       6.316  -5.523  22.578  1.00  0.960          O  
ATOM   2718  H   GLU B 175       4.577  -6.693  19.853  1.00  0.850          H  
ATOM   2719  HA  GLU B 175       4.980  -9.404  20.518  1.00  0.820          H  
ATOM   2720 1HB  GLU B 175       3.091  -7.319  21.672  1.00  1.160          H  
ATOM   2721 2HB  GLU B 175       3.422  -8.869  22.432  1.00  1.160          H  
ATOM   2722 1HG  GLU B 175       4.884  -7.497  23.562  1.00  1.160          H  
ATOM   2723 2HG  GLU B 175       5.926  -8.144  22.298  1.00  1.160          H  
ATOM   2724  N   LYS B 176       2.083  -8.882  19.088  1.00  0.510          N  
ATOM   2725  CA  LYS B 176       0.874  -9.503  18.557  1.00  0.470          C  
ATOM   2726  C   LYS B 176       0.942  -9.728  17.044  1.00  0.460          C  
ATOM   2727  O   LYS B 176       0.272 -10.617  16.510  1.00  0.470          O  
ATOM   2728  CB  LYS B 176      -0.339  -8.642  18.897  1.00  0.670          C  
ATOM   2729  CG  LYS B 176      -0.627  -8.548  20.392  1.00  0.670          C  
ATOM   2730  CD  LYS B 176      -1.857  -7.697  20.676  1.00  0.670          C  
ATOM   2731  CE  LYS B 176      -2.137  -7.616  22.178  1.00  0.670          C  
ATOM   2732  NZ  LYS B 176      -3.323  -6.761  22.486  1.00  0.670          N  
ATOM   2733  H   LYS B 176       2.302  -7.925  18.815  1.00  0.610          H  
ATOM   2734  HA  LYS B 176       0.755 -10.478  19.027  1.00  0.560          H  
ATOM   2735 1HB  LYS B 176      -0.177  -7.629  18.517  1.00  0.810          H  
ATOM   2736 2HB  LYS B 176      -1.218  -9.042  18.402  1.00  0.810          H  
ATOM   2737 1HG  LYS B 176      -0.780  -9.552  20.790  1.00  0.810          H  
ATOM   2738 2HG  LYS B 176       0.236  -8.109  20.895  1.00  0.810          H  
ATOM   2739 1HD  LYS B 176      -1.698  -6.690  20.284  1.00  0.810          H  
ATOM   2740 2HD  LYS B 176      -2.723  -8.131  20.175  1.00  0.810          H  
ATOM   2741 1HE  LYS B 176      -2.317  -8.620  22.560  1.00  0.810          H  
ATOM   2742 2HE  LYS B 176      -1.263  -7.199  22.678  1.00  0.810          H  
ATOM   2743 1HZ  LYS B 176      -3.469  -6.736  23.486  1.00  0.810          H  
ATOM   2744 2HZ  LYS B 176      -3.164  -5.823  22.147  1.00  0.810          H  
ATOM   2745 3HZ  LYS B 176      -4.144  -7.144  22.039  1.00  0.810          H  
ATOM   2746  N   SER B 177       1.726  -8.904  16.359  1.00  0.440          N  
ATOM   2747  CA  SER B 177       1.812  -8.914  14.905  1.00  0.430          C  
ATOM   2748  C   SER B 177       2.187 -10.230  14.242  1.00  0.450          C  
ATOM   2749  O   SER B 177       3.089 -10.954  14.680  1.00  0.490          O  
ATOM   2750  CB  SER B 177       2.796  -7.882  14.438  1.00  0.610          C  
ATOM   2751  OG  SER B 177       3.025  -8.009  13.064  1.00  0.610          O  
ATOM   2752  H   SER B 177       2.237  -8.183  16.866  1.00  0.530          H  
ATOM   2753  HA  SER B 177       0.830  -8.628  14.537  1.00  0.520          H  
ATOM   2754 1HB  SER B 177       2.405  -6.896  14.653  1.00  0.730          H  
ATOM   2755 2HB  SER B 177       3.722  -7.997  14.976  1.00  0.730          H  
ATOM   2756  HG  SER B 177       3.520  -7.209  12.804  1.00  0.730          H  
ATOM   2757  N   LYS B 178       1.481 -10.512  13.142  1.00  0.450          N  
ATOM   2758  CA  LYS B 178       1.680 -11.677  12.288  1.00  0.490          C  
ATOM   2759  C   LYS B 178       2.338 -11.303  10.962  1.00  0.480          C  
ATOM   2760  O   LYS B 178       2.373 -12.112  10.030  1.00  0.530          O  
ATOM   2761  CB  LYS B 178       0.357 -12.395  12.031  1.00  0.670          C  
ATOM   2762  CG  LYS B 178      -0.262 -13.012  13.279  1.00  0.670          C  
ATOM   2763  CD  LYS B 178      -1.569 -13.755  12.961  1.00  0.670          C  
ATOM   2764  CE  LYS B 178      -2.166 -14.391  14.221  1.00  0.670          C  
ATOM   2765  NZ  LYS B 178      -3.471 -15.066  13.951  1.00  0.670          N  
ATOM   2766  H   LYS B 178       0.741  -9.850  12.884  1.00  0.540          H  
ATOM   2767  HA  LYS B 178       2.345 -12.366  12.806  1.00  0.590          H  
ATOM   2768 1HB  LYS B 178      -0.360 -11.683  11.617  1.00  0.800          H  
ATOM   2769 2HB  LYS B 178       0.505 -13.184  11.296  1.00  0.800          H  
ATOM   2770 1HG  LYS B 178       0.448 -13.708  13.724  1.00  0.800          H  
ATOM   2771 2HG  LYS B 178      -0.463 -12.222  14.007  1.00  0.800          H  
ATOM   2772 1HD  LYS B 178      -2.296 -13.051  12.546  1.00  0.800          H  
ATOM   2773 2HD  LYS B 178      -1.380 -14.534  12.224  1.00  0.800          H  
ATOM   2774 1HE  LYS B 178      -1.464 -15.123  14.615  1.00  0.800          H  
ATOM   2775 2HE  LYS B 178      -2.324 -13.613  14.970  1.00  0.800          H  
ATOM   2776 1HZ  LYS B 178      -3.840 -15.458  14.801  1.00  0.800          H  
ATOM   2777 2HZ  LYS B 178      -4.155 -14.375  13.601  1.00  0.800          H  
ATOM   2778 3HZ  LYS B 178      -3.359 -15.792  13.271  1.00  0.800          H  
ATOM   2779  N   GLY B 179       2.845 -10.077  10.871  1.00  0.450          N  
ATOM   2780  CA  GLY B 179       3.433  -9.615   9.625  1.00  0.440          C  
ATOM   2781  C   GLY B 179       4.275  -8.355   9.773  1.00  0.400          C  
ATOM   2782  O   GLY B 179       4.641  -7.945  10.880  1.00  0.540          O  
ATOM   2783  H   GLY B 179       2.821  -9.469  11.692  1.00  0.540          H  
ATOM   2784 1HA  GLY B 179       4.033 -10.410   9.182  1.00  0.530          H  
ATOM   2785 2HA  GLY B 179       2.632  -9.411   8.922  1.00  0.530          H  
ATOM   2786  N   ILE B 180       4.607  -7.767   8.633  1.00  0.300          N  
ATOM   2787  CA  ILE B 180       5.430  -6.561   8.570  1.00  0.300          C  
ATOM   2788  C   ILE B 180       4.581  -5.296   8.692  1.00  0.250          C  
ATOM   2789  O   ILE B 180       3.569  -5.152   8.015  1.00  0.230          O  
ATOM   2790  CB  ILE B 180       6.312  -6.552   7.280  1.00  0.420          C  
ATOM   2791  CG1 ILE B 180       7.299  -7.733   7.345  1.00  0.420          C  
ATOM   2792  CG2 ILE B 180       6.981  -5.245   7.062  1.00  0.420          C  
ATOM   2793  CD1 ILE B 180       8.177  -7.942   6.105  1.00  0.420          C  
ATOM   2794  H   ILE B 180       4.238  -8.190   7.772  1.00  0.360          H  
ATOM   2795  HA  ILE B 180       6.112  -6.567   9.421  1.00  0.360          H  
ATOM   2796  HB  ILE B 180       5.691  -6.751   6.437  1.00  0.500          H  
ATOM   2797 1HG1 ILE B 180       7.939  -7.634   8.226  1.00  0.500          H  
ATOM   2798 2HG1 ILE B 180       6.695  -8.620   7.456  1.00  0.500          H  
ATOM   2799 1HG2 ILE B 180       7.572  -5.251   6.157  1.00  0.500          H  
ATOM   2800 2HG2 ILE B 180       6.238  -4.474   6.969  1.00  0.500          H  
ATOM   2801 3HG2 ILE B 180       7.605  -5.056   7.912  1.00  0.500          H  
ATOM   2802 1HD1 ILE B 180       8.798  -8.833   6.245  1.00  0.500          H  
ATOM   2803 2HD1 ILE B 180       7.569  -8.058   5.243  1.00  0.500          H  
ATOM   2804 3HD1 ILE B 180       8.831  -7.092   5.955  1.00  0.500          H  
ATOM   2805  N   ASN B 181       4.962  -4.369   9.562  1.00  0.250          N  
ATOM   2806  CA  ASN B 181       4.168  -3.155   9.670  1.00  0.230          C  
ATOM   2807  C   ASN B 181       4.105  -2.559   8.275  1.00  0.200          C  
ATOM   2808  O   ASN B 181       5.132  -2.445   7.621  1.00  0.240          O  
ATOM   2809  CB  ASN B 181       4.768  -2.143  10.627  1.00  0.330          C  
ATOM   2810  CG  ASN B 181       3.845  -0.953  10.898  1.00  0.330          C  
ATOM   2811  OD1 ASN B 181       3.575  -0.077  10.039  1.00  0.330          O  
ATOM   2812  ND2 ASN B 181       3.350  -0.909  12.107  1.00  0.330          N  
ATOM   2813  H   ASN B 181       5.807  -4.504  10.141  1.00  0.300          H  
ATOM   2814  HA  ASN B 181       3.190  -3.420  10.037  1.00  0.280          H  
ATOM   2815 1HB  ASN B 181       5.006  -2.636  11.573  1.00  0.400          H  
ATOM   2816 2HB  ASN B 181       5.692  -1.768  10.224  1.00  0.400          H  
ATOM   2817 1HD2 ASN B 181       2.728  -0.173  12.383  1.00  0.400          H  
ATOM   2818 2HD2 ASN B 181       3.578  -1.631  12.766  1.00  0.400          H  
ATOM   2819  N   PRO B 182       2.967  -2.159   7.767  1.00  0.180          N  
ATOM   2820  CA  PRO B 182       2.863  -1.564   6.468  1.00  0.170          C  
ATOM   2821  C   PRO B 182       3.934  -0.452   6.207  1.00  0.150          C  
ATOM   2822  O   PRO B 182       4.451  -0.346   5.091  1.00  0.150          O  
ATOM   2823  CB  PRO B 182       1.445  -1.070   6.572  1.00  0.260          C  
ATOM   2824  CG  PRO B 182       0.729  -2.032   7.452  1.00  0.260          C  
ATOM   2825  CD  PRO B 182       1.691  -2.361   8.473  1.00  0.260          C  
ATOM   2826  HA  PRO B 182       2.939  -2.357   5.711  1.00  0.200          H  
ATOM   2827 1HB  PRO B 182       1.473  -0.119   7.075  1.00  0.310          H  
ATOM   2828 2HB  PRO B 182       1.007  -0.975   5.602  1.00  0.310          H  
ATOM   2829 1HG  PRO B 182      -0.188  -1.567   7.851  1.00  0.310          H  
ATOM   2830 2HG  PRO B 182       0.414  -2.905   6.896  1.00  0.310          H  
ATOM   2831 1HD  PRO B 182       1.586  -1.698   9.334  1.00  0.310          H  
ATOM   2832 2HD  PRO B 182       1.540  -3.411   8.712  1.00  0.310          H  
ATOM   2833  N   LEU B 183       4.307   0.343   7.225  1.00  0.180          N  
ATOM   2834  CA  LEU B 183       5.346   1.364   7.033  1.00  0.220          C  
ATOM   2835  C   LEU B 183       6.712   0.701   6.896  1.00  0.220          C  
ATOM   2836  O   LEU B 183       7.613   1.228   6.229  1.00  0.260          O  
ATOM   2837  CB  LEU B 183       5.292   2.413   8.139  1.00  0.290          C  
ATOM   2838  CG  LEU B 183       4.341   3.640   7.865  1.00  0.290          C  
ATOM   2839  CD1 LEU B 183       4.909   4.558   6.756  1.00  0.290          C  
ATOM   2840  CD2 LEU B 183       2.977   3.109   7.439  1.00  0.290          C  
ATOM   2841  H   LEU B 183       3.893   0.257   8.156  1.00  0.220          H  
ATOM   2842  HA  LEU B 183       5.158   1.858   6.090  1.00  0.260          H  
ATOM   2843 1HB  LEU B 183       4.937   1.929   9.034  1.00  0.350          H  
ATOM   2844 2HB  LEU B 183       6.301   2.791   8.320  1.00  0.350          H  
ATOM   2845  HG  LEU B 183       4.245   4.228   8.781  1.00  0.350          H  
ATOM   2846 1HD1 LEU B 183       4.234   5.403   6.601  1.00  0.350          H  
ATOM   2847 2HD1 LEU B 183       5.875   4.920   7.071  1.00  0.350          H  
ATOM   2848 3HD1 LEU B 183       5.018   4.027   5.817  1.00  0.350          H  
ATOM   2849 1HD2 LEU B 183       2.301   3.900   7.245  1.00  0.350          H  
ATOM   2850 2HD2 LEU B 183       3.078   2.545   6.533  1.00  0.350          H  
ATOM   2851 3HD2 LEU B 183       2.565   2.473   8.224  1.00  0.350          H  
ATOM   2852  N   SER B 184       6.892  -0.428   7.578  1.00  0.210          N  
ATOM   2853  CA  SER B 184       8.113  -1.188   7.502  1.00  0.260          C  
ATOM   2854  C   SER B 184       8.239  -1.676   6.046  1.00  0.240          C  
ATOM   2855  O   SER B 184       9.337  -1.715   5.496  1.00  0.270          O  
ATOM   2856  CB  SER B 184       8.095  -2.353   8.512  1.00  0.340          C  
ATOM   2857  OG  SER B 184       8.148  -1.935   9.855  1.00  0.340          O  
ATOM   2858  H   SER B 184       6.138  -0.837   8.117  1.00  0.250          H  
ATOM   2859  HA  SER B 184       8.952  -0.532   7.733  1.00  0.310          H  
ATOM   2860 1HB  SER B 184       7.215  -2.879   8.396  1.00  0.410          H  
ATOM   2861 2HB  SER B 184       8.876  -3.054   8.316  1.00  0.410          H  
ATOM   2862  HG  SER B 184       7.954  -2.757  10.403  1.00  0.410          H  
ATOM   2863  N   ALA B 185       7.107  -2.023   5.402  1.00  0.200          N  
ATOM   2864  CA  ALA B 185       7.147  -2.464   3.999  1.00  0.180          C  
ATOM   2865  C   ALA B 185       7.729  -1.366   3.099  1.00  0.150          C  
ATOM   2866  O   ALA B 185       8.550  -1.668   2.227  1.00  0.170          O  
ATOM   2867  CB  ALA B 185       5.774  -2.852   3.500  1.00  0.260          C  
ATOM   2868  H   ALA B 185       6.234  -2.006   5.943  1.00  0.240          H  
ATOM   2869  HA  ALA B 185       7.797  -3.336   3.942  1.00  0.220          H  
ATOM   2870 1HB  ALA B 185       5.843  -3.200   2.468  1.00  0.310          H  
ATOM   2871 2HB  ALA B 185       5.385  -3.635   4.125  1.00  0.310          H  
ATOM   2872 3HB  ALA B 185       5.125  -2.007   3.540  1.00  0.310          H  
ATOM   2873  N   PHE B 186       7.368  -0.093   3.367  1.00  0.140          N  
ATOM   2874  CA  PHE B 186       7.926   1.043   2.610  1.00  0.130          C  
ATOM   2875  C   PHE B 186       9.437   1.101   2.759  1.00  0.120          C  
ATOM   2876  O   PHE B 186      10.164   1.267   1.771  1.00  0.150          O  
ATOM   2877  CB  PHE B 186       7.415   2.399   3.136  1.00  0.190          C  
ATOM   2878  CG  PHE B 186       6.106   2.868   2.664  1.00  0.190          C  
ATOM   2879  CD1 PHE B 186       4.930   2.267   3.026  1.00  0.190          C  
ATOM   2880  CD2 PHE B 186       6.056   3.985   1.872  1.00  0.190          C  
ATOM   2881  CE1 PHE B 186       3.748   2.758   2.570  1.00  0.190          C  
ATOM   2882  CE2 PHE B 186       4.881   4.474   1.409  1.00  0.190          C  
ATOM   2883  CZ  PHE B 186       3.735   3.861   1.747  1.00  0.190          C  
ATOM   2884  H   PHE B 186       6.628   0.041   4.064  1.00  0.170          H  
ATOM   2885  HA  PHE B 186       7.679   0.929   1.558  1.00  0.160          H  
ATOM   2886 1HB  PHE B 186       7.380   2.379   4.205  1.00  0.220          H  
ATOM   2887 2HB  PHE B 186       8.149   3.159   2.872  1.00  0.220          H  
ATOM   2888  HD1 PHE B 186       4.942   1.403   3.664  1.00  0.220          H  
ATOM   2889  HD2 PHE B 186       6.986   4.479   1.607  1.00  0.220          H  
ATOM   2890  HE1 PHE B 186       2.825   2.278   2.860  1.00  0.220          H  
ATOM   2891  HE2 PHE B 186       4.859   5.358   0.768  1.00  0.220          H  
ATOM   2892  HZ  PHE B 186       2.814   4.259   1.368  1.00  0.220          H  
ATOM   2893  N   LEU B 187       9.915   0.938   3.996  1.00  0.110          N  
ATOM   2894  CA  LEU B 187      11.353   0.975   4.250  1.00  0.160          C  
ATOM   2895  C   LEU B 187      12.063  -0.221   3.620  1.00  0.170          C  
ATOM   2896  O   LEU B 187      13.163  -0.066   3.081  1.00  0.170          O  
ATOM   2897  CB  LEU B 187      11.661   0.964   5.746  1.00  0.200          C  
ATOM   2898  CG  LEU B 187      11.786   2.250   6.501  1.00  0.200          C  
ATOM   2899  CD1 LEU B 187      10.450   2.983   6.568  1.00  0.200          C  
ATOM   2900  CD2 LEU B 187      12.338   1.925   7.915  1.00  0.200          C  
ATOM   2901  H   LEU B 187       9.247   0.849   4.772  1.00  0.130          H  
ATOM   2902  HA  LEU B 187      11.757   1.886   3.813  1.00  0.190          H  
ATOM   2903 1HB  LEU B 187      10.840   0.443   6.221  1.00  0.240          H  
ATOM   2904 2HB  LEU B 187      12.587   0.412   5.899  1.00  0.240          H  
ATOM   2905  HG  LEU B 187      12.465   2.875   5.981  1.00  0.240          H  
ATOM   2906 1HD1 LEU B 187      10.581   3.917   7.111  1.00  0.240          H  
ATOM   2907 2HD1 LEU B 187      10.091   3.200   5.565  1.00  0.240          H  
ATOM   2908 3HD1 LEU B 187       9.717   2.365   7.089  1.00  0.240          H  
ATOM   2909 1HD2 LEU B 187      12.469   2.843   8.488  1.00  0.240          H  
ATOM   2910 2HD2 LEU B 187      11.639   1.274   8.422  1.00  0.240          H  
ATOM   2911 3HD2 LEU B 187      13.301   1.417   7.829  1.00  0.240          H  
ATOM   2912  N   ALA B 188      11.450  -1.412   3.687  1.00  0.200          N  
ATOM   2913  CA  ALA B 188      12.031  -2.610   3.092  1.00  0.230          C  
ATOM   2914  C   ALA B 188      12.172  -2.387   1.600  1.00  0.230          C  
ATOM   2915  O   ALA B 188      13.207  -2.711   1.005  1.00  0.240          O  
ATOM   2916  CB  ALA B 188      11.163  -3.828   3.377  1.00  0.310          C  
ATOM   2917  H   ALA B 188      10.566  -1.483   4.192  1.00  0.240          H  
ATOM   2918  HA  ALA B 188      13.024  -2.758   3.508  1.00  0.280          H  
ATOM   2919 1HB  ALA B 188      11.608  -4.705   2.932  1.00  0.370          H  
ATOM   2920 2HB  ALA B 188      11.074  -3.970   4.451  1.00  0.370          H  
ATOM   2921 3HB  ALA B 188      10.174  -3.668   2.952  1.00  0.370          H  
ATOM   2922  N   GLY B 189      11.150  -1.743   1.022  1.00  0.230          N  
ATOM   2923  CA  GLY B 189      11.105  -1.368  -0.372  1.00  0.230          C  
ATOM   2924  C   GLY B 189      12.299  -0.482  -0.674  1.00  0.200          C  
ATOM   2925  O   GLY B 189      13.074  -0.780  -1.583  1.00  0.210          O  
ATOM   2926  H   GLY B 189      10.319  -1.543   1.582  1.00  0.280          H  
ATOM   2927 1HA  GLY B 189      11.112  -2.252  -1.006  1.00  0.280          H  
ATOM   2928 2HA  GLY B 189      10.177  -0.827  -0.567  1.00  0.280          H  
ATOM   2929  N   LEU B 190      12.479   0.610   0.085  1.00  0.180          N  
ATOM   2930  CA  LEU B 190      13.600   1.499  -0.208  1.00  0.190          C  
ATOM   2931  C   LEU B 190      14.930   0.788  -0.112  1.00  0.210          C  
ATOM   2932  O   LEU B 190      15.778   0.988  -0.986  1.00  0.250          O  
ATOM   2933  CB  LEU B 190      13.685   2.731   0.722  1.00  0.260          C  
ATOM   2934  CG  LEU B 190      14.969   3.719   0.454  1.00  0.260          C  
ATOM   2935  CD1 LEU B 190      14.917   4.308  -0.959  1.00  0.260          C  
ATOM   2936  CD2 LEU B 190      15.006   4.846   1.463  1.00  0.260          C  
ATOM   2937  H   LEU B 190      11.801   0.826   0.826  1.00  0.220          H  
ATOM   2938  HA  LEU B 190      13.474   1.848  -1.226  1.00  0.230          H  
ATOM   2939 1HB  LEU B 190      12.781   3.312   0.619  1.00  0.310          H  
ATOM   2940 2HB  LEU B 190      13.741   2.373   1.754  1.00  0.310          H  
ATOM   2941  HG  LEU B 190      15.895   3.142   0.544  1.00  0.310          H  
ATOM   2942 1HD1 LEU B 190      15.790   4.949  -1.112  1.00  0.310          H  
ATOM   2943 2HD1 LEU B 190      14.944   3.514  -1.685  1.00  0.310          H  
ATOM   2944 3HD1 LEU B 190      14.015   4.894  -1.084  1.00  0.310          H  
ATOM   2945 1HD2 LEU B 190      15.879   5.473   1.262  1.00  0.310          H  
ATOM   2946 2HD2 LEU B 190      14.126   5.436   1.386  1.00  0.310          H  
ATOM   2947 3HD2 LEU B 190      15.079   4.453   2.452  1.00  0.310          H  
ATOM   2948  N   ALA B 191      15.154  -0.008   0.943  1.00  0.210          N  
ATOM   2949  CA  ALA B 191      16.451  -0.656   1.066  1.00  0.240          C  
ATOM   2950  C   ALA B 191      16.710  -1.555  -0.122  1.00  0.220          C  
ATOM   2951  O   ALA B 191      17.804  -1.548  -0.691  1.00  0.250          O  
ATOM   2952  CB  ALA B 191      16.532  -1.491   2.330  1.00  0.320          C  
ATOM   2953  H   ALA B 191      14.427  -0.137   1.656  1.00  0.250          H  
ATOM   2954  HA  ALA B 191      17.217   0.118   1.088  1.00  0.290          H  
ATOM   2955 1HB  ALA B 191      17.504  -1.925   2.381  1.00  0.390          H  
ATOM   2956 2HB  ALA B 191      16.375  -0.894   3.204  1.00  0.390          H  
ATOM   2957 3HB  ALA B 191      15.771  -2.272   2.295  1.00  0.390          H  
ATOM   2958  N   ALA B 192      15.700  -2.318  -0.529  1.00  0.180          N  
ATOM   2959  CA  ALA B 192      15.854  -3.184  -1.674  1.00  0.170          C  
ATOM   2960  C   ALA B 192      16.054  -2.400  -2.947  1.00  0.180          C  
ATOM   2961  O   ALA B 192      16.790  -2.840  -3.829  1.00  0.200          O  
ATOM   2962  CB  ALA B 192      14.678  -4.086  -1.799  1.00  0.240          C  
ATOM   2963  H   ALA B 192      14.808  -2.315  -0.018  1.00  0.220          H  
ATOM   2964  HA  ALA B 192      16.746  -3.777  -1.523  1.00  0.200          H  
ATOM   2965 1HB  ALA B 192      14.814  -4.756  -2.631  1.00  0.290          H  
ATOM   2966 2HB  ALA B 192      14.607  -4.642  -0.891  1.00  0.290          H  
ATOM   2967 3HB  ALA B 192      13.786  -3.488  -1.941  1.00  0.290          H  
ATOM   2968  N   CYS B 193      15.384  -1.254  -3.082  1.00  0.180          N  
ATOM   2969  CA  CYS B 193      15.532  -0.492  -4.301  1.00  0.200          C  
ATOM   2970  C   CYS B 193      16.954   0.006  -4.423  1.00  0.210          C  
ATOM   2971  O   CYS B 193      17.556  -0.112  -5.499  1.00  0.220          O  
ATOM   2972  CB  CYS B 193      14.650   0.746  -4.323  1.00  0.270          C  
ATOM   2973  SG  CYS B 193      12.948   0.511  -4.426  1.00  0.270          S  
ATOM   2974  H   CYS B 193      14.746  -0.952  -2.344  1.00  0.220          H  
ATOM   2975  HA  CYS B 193      15.294  -1.129  -5.150  1.00  0.240          H  
ATOM   2976 1HB  CYS B 193      14.857   1.353  -3.443  1.00  0.330          H  
ATOM   2977 2HB  CYS B 193      14.916   1.302  -5.194  1.00  0.330          H  
ATOM   2978  HG  CYS B 193      12.856  -0.188  -3.263  1.00  0.330          H  
ATOM   2979  N   GLU B 194      17.508   0.544  -3.325  1.00  0.220          N  
ATOM   2980  CA  GLU B 194      18.867   1.037  -3.380  1.00  0.240          C  
ATOM   2981  C   GLU B 194      19.852  -0.102  -3.612  1.00  0.240          C  
ATOM   2982  O   GLU B 194      20.812   0.086  -4.351  1.00  0.270          O  
ATOM   2983  CB  GLU B 194      19.220   1.896  -2.168  1.00  0.330          C  
ATOM   2984  CG  GLU B 194      18.562   3.309  -2.153  1.00  0.330          C  
ATOM   2985  CD  GLU B 194      19.010   4.160  -0.990  1.00  0.330          C  
ATOM   2986  OE1 GLU B 194      19.725   3.625  -0.181  1.00  0.330          O  
ATOM   2987  OE2 GLU B 194      18.665   5.331  -0.912  1.00  0.330          O  
ATOM   2988  H   GLU B 194      16.962   0.619  -2.458  1.00  0.260          H  
ATOM   2989  HA  GLU B 194      18.941   1.699  -4.241  1.00  0.290          H  
ATOM   2990 1HB  GLU B 194      18.857   1.389  -1.277  1.00  0.390          H  
ATOM   2991 2HB  GLU B 194      20.285   1.989  -2.083  1.00  0.390          H  
ATOM   2992 1HG  GLU B 194      18.807   3.827  -3.081  1.00  0.390          H  
ATOM   2993 2HG  GLU B 194      17.484   3.179  -2.104  1.00  0.390          H  
ATOM   2994  N   LEU B 195      19.638  -1.283  -3.011  1.00  0.200          N  
ATOM   2995  CA  LEU B 195      20.542  -2.405  -3.267  1.00  0.220          C  
ATOM   2996  C   LEU B 195      20.448  -2.926  -4.695  1.00  0.220          C  
ATOM   2997  O   LEU B 195      21.476  -3.213  -5.314  1.00  0.230          O  
ATOM   2998  CB  LEU B 195      20.259  -3.560  -2.312  1.00  0.300          C  
ATOM   2999  CG  LEU B 195      20.674  -3.401  -0.853  1.00  0.300          C  
ATOM   3000  CD1 LEU B 195      20.073  -4.498  -0.050  1.00  0.300          C  
ATOM   3001  CD2 LEU B 195      22.215  -3.458  -0.732  1.00  0.300          C  
ATOM   3002  H   LEU B 195      18.859  -1.395  -2.353  1.00  0.240          H  
ATOM   3003  HA  LEU B 195      21.554  -2.054  -3.110  1.00  0.260          H  
ATOM   3004 1HB  LEU B 195      19.189  -3.686  -2.310  1.00  0.360          H  
ATOM   3005 2HB  LEU B 195      20.711  -4.461  -2.700  1.00  0.360          H  
ATOM   3006  HG  LEU B 195      20.307  -2.490  -0.474  1.00  0.360          H  
ATOM   3007 1HD1 LEU B 195      20.369  -4.373   0.983  1.00  0.360          H  
ATOM   3008 2HD1 LEU B 195      18.993  -4.445  -0.124  1.00  0.360          H  
ATOM   3009 3HD1 LEU B 195      20.417  -5.452  -0.415  1.00  0.360          H  
ATOM   3010 1HD2 LEU B 195      22.494  -3.365   0.305  1.00  0.360          H  
ATOM   3011 2HD2 LEU B 195      22.582  -4.398  -1.104  1.00  0.360          H  
ATOM   3012 3HD2 LEU B 195      22.673  -2.651  -1.290  1.00  0.360          H  
ATOM   3013  N   ALA B 196      19.227  -3.048  -5.230  1.00  0.210          N  
ATOM   3014  CA  ALA B 196      19.032  -3.518  -6.593  1.00  0.220          C  
ATOM   3015  C   ALA B 196      19.662  -2.558  -7.581  1.00  0.230          C  
ATOM   3016  O   ALA B 196      20.262  -2.968  -8.588  1.00  0.250          O  
ATOM   3017  CB  ALA B 196      17.553  -3.643  -6.898  1.00  0.300          C  
ATOM   3018  H   ALA B 196      18.401  -2.830  -4.670  1.00  0.250          H  
ATOM   3019  HA  ALA B 196      19.516  -4.490  -6.694  1.00  0.260          H  
ATOM   3020 1HB  ALA B 196      17.429  -4.004  -7.912  1.00  0.360          H  
ATOM   3021 2HB  ALA B 196      17.090  -4.335  -6.208  1.00  0.360          H  
ATOM   3022 3HB  ALA B 196      17.081  -2.665  -6.795  1.00  0.360          H  
ATOM   3023  N   THR B 197      19.499  -1.268  -7.290  1.00  0.230          N  
ATOM   3024  CA  THR B 197      20.023  -0.209  -8.106  1.00  0.240          C  
ATOM   3025  C   THR B 197      21.536  -0.243  -8.004  1.00  0.250          C  
ATOM   3026  O   THR B 197      22.216  -0.114  -9.018  1.00  0.280          O  
ATOM   3027  CB  THR B 197      19.429   1.145  -7.700  1.00  0.330          C  
ATOM   3028  OG1 THR B 197      18.001   1.111  -7.852  1.00  0.330          O  
ATOM   3029  CG2 THR B 197      19.989   2.234  -8.608  1.00  0.330          C  
ATOM   3030  H   THR B 197      18.960  -0.998  -6.467  1.00  0.280          H  
ATOM   3031  HA  THR B 197      19.747  -0.398  -9.143  1.00  0.290          H  
ATOM   3032  HB  THR B 197      19.651   1.328  -6.668  1.00  0.400          H  
ATOM   3033  HG1 THR B 197      17.630   0.562  -7.126  1.00  0.400          H  
ATOM   3034 1HG2 THR B 197      19.562   3.186  -8.319  1.00  0.400          H  
ATOM   3035 2HG2 THR B 197      21.069   2.285  -8.522  1.00  0.400          H  
ATOM   3036 3HG2 THR B 197      19.720   2.004  -9.630  1.00  0.400          H  
ATOM   3037  N   ALA B 198      22.068  -0.422  -6.782  1.00  0.250          N  
ATOM   3038  CA  ALA B 198      23.500  -0.501  -6.541  1.00  0.260          C  
ATOM   3039  C   ALA B 198      24.108  -1.636  -7.314  1.00  0.280          C  
ATOM   3040  O   ALA B 198      25.205  -1.499  -7.841  1.00  0.320          O  
ATOM   3041  CB  ALA B 198      23.761  -0.682  -5.055  1.00  0.360          C  
ATOM   3042  H   ALA B 198      21.456  -0.467  -5.970  1.00  0.300          H  
ATOM   3043  HA  ALA B 198      23.960   0.397  -6.896  1.00  0.310          H  
ATOM   3044 1HB  ALA B 198      24.798  -0.728  -4.852  1.00  0.430          H  
ATOM   3045 2HB  ALA B 198      23.330   0.148  -4.519  1.00  0.430          H  
ATOM   3046 3HB  ALA B 198      23.301  -1.597  -4.722  1.00  0.430          H  
ATOM   3047  N   ASN B 199      23.414  -2.754  -7.415  1.00  0.270          N  
ATOM   3048  CA  ASN B 199      23.938  -3.858  -8.183  1.00  0.300          C  
ATOM   3049  C   ASN B 199      24.063  -3.475  -9.654  1.00  0.310          C  
ATOM   3050  O   ASN B 199      25.120  -3.668 -10.272  1.00  0.350          O  
ATOM   3051  CB  ASN B 199      23.065  -5.070  -8.011  1.00  0.410          C  
ATOM   3052  CG  ASN B 199      23.592  -6.258  -8.717  1.00  0.410          C  
ATOM   3053  OD1 ASN B 199      22.911  -6.757  -9.625  1.00  0.410          O  
ATOM   3054  ND2 ASN B 199      24.766  -6.718  -8.364  1.00  0.410          N  
ATOM   3055  H   ASN B 199      22.539  -2.853  -6.888  1.00  0.320          H  
ATOM   3056  HA  ASN B 199      24.937  -4.087  -7.820  1.00  0.360          H  
ATOM   3057 1HB  ASN B 199      22.933  -5.280  -6.965  1.00  0.490          H  
ATOM   3058 2HB  ASN B 199      22.074  -4.852  -8.407  1.00  0.490          H  
ATOM   3059 1HD2 ASN B 199      25.149  -7.515  -8.833  1.00  0.490          H  
ATOM   3060 2HD2 ASN B 199      25.296  -6.268  -7.647  1.00  0.490          H  
ATOM   3061  N   ALA B 200      22.979  -2.944 -10.225  1.00  0.320          N  
ATOM   3062  CA  ALA B 200      22.987  -2.554 -11.626  1.00  0.360          C  
ATOM   3063  C   ALA B 200      24.026  -1.471 -11.910  1.00  0.350          C  
ATOM   3064  O   ALA B 200      24.714  -1.498 -12.944  1.00  0.400          O  
ATOM   3065  CB  ALA B 200      21.611  -2.048 -12.017  1.00  0.490          C  
ATOM   3066  H   ALA B 200      22.126  -2.822  -9.664  1.00  0.380          H  
ATOM   3067  HA  ALA B 200      23.237  -3.433 -12.219  1.00  0.430          H  
ATOM   3068 1HB  ALA B 200      21.603  -1.780 -13.068  1.00  0.590          H  
ATOM   3069 2HB  ALA B 200      20.875  -2.830 -11.830  1.00  0.590          H  
ATOM   3070 3HB  ALA B 200      21.367  -1.170 -11.413  1.00  0.590          H  
ATOM   3071  N   MET B 201      24.142  -0.526 -10.975  1.00  0.320          N  
ATOM   3072  CA  MET B 201      25.056   0.580 -11.097  1.00  0.340          C  
ATOM   3073  C   MET B 201      26.469   0.081 -10.981  1.00  0.370          C  
ATOM   3074  O   MET B 201      27.353   0.531 -11.706  1.00  0.410          O  
ATOM   3075  CB  MET B 201      24.785   1.594  -9.999  1.00  0.470          C  
ATOM   3076  CG  MET B 201      25.516   2.913 -10.138  1.00  0.470          C  
ATOM   3077  SD  MET B 201      25.066   3.784 -11.640  1.00  0.470          S  
ATOM   3078  CE  MET B 201      23.372   4.256 -11.258  1.00  0.470          C  
ATOM   3079  H   MET B 201      23.535  -0.561 -10.159  1.00  0.380          H  
ATOM   3080  HA  MET B 201      24.927   1.038 -12.074  1.00  0.410          H  
ATOM   3081 1HB  MET B 201      23.725   1.764  -9.916  1.00  0.560          H  
ATOM   3082 2HB  MET B 201      25.093   1.163  -9.050  1.00  0.560          H  
ATOM   3083 1HG  MET B 201      25.287   3.545  -9.290  1.00  0.560          H  
ATOM   3084 2HG  MET B 201      26.589   2.737 -10.154  1.00  0.560          H  
ATOM   3085 1HE  MET B 201      22.963   4.834 -12.084  1.00  0.560          H  
ATOM   3086 2HE  MET B 201      22.780   3.375 -11.110  1.00  0.560          H  
ATOM   3087 3HE  MET B 201      23.339   4.844 -10.362  1.00  0.560          H  
ATOM   3088  N   ALA B 202      26.699  -0.862 -10.072  1.00  0.360          N  
ATOM   3089  CA  ALA B 202      28.021  -1.387  -9.874  1.00  0.400          C  
ATOM   3090  C   ALA B 202      28.530  -2.016 -11.147  1.00  0.420          C  
ATOM   3091  O   ALA B 202      29.694  -1.841 -11.519  1.00  0.460          O  
ATOM   3092  CB  ALA B 202      28.010  -2.407  -8.749  1.00  0.540          C  
ATOM   3093  H   ALA B 202      25.951  -1.182  -9.459  1.00  0.430          H  
ATOM   3094  HA  ALA B 202      28.668  -0.554  -9.630  1.00  0.480          H  
ATOM   3095 1HB  ALA B 202      28.990  -2.796  -8.588  1.00  0.650          H  
ATOM   3096 2HB  ALA B 202      27.664  -1.943  -7.844  1.00  0.650          H  
ATOM   3097 3HB  ALA B 202      27.344  -3.223  -9.010  1.00  0.650          H  
ATOM   3098  N   ALA B 203      27.663  -2.727 -11.864  1.00  0.410          N  
ATOM   3099  CA  ALA B 203      28.132  -3.294 -13.106  1.00  0.460          C  
ATOM   3100  C   ALA B 203      28.524  -2.177 -14.074  1.00  0.520          C  
ATOM   3101  O   ALA B 203      29.628  -2.162 -14.625  1.00  0.620          O  
ATOM   3102  CB  ALA B 203      27.050  -4.164 -13.713  1.00  0.620          C  
ATOM   3103  H   ALA B 203      26.720  -2.913 -11.497  1.00  0.490          H  
ATOM   3104  HA  ALA B 203      29.015  -3.896 -12.898  1.00  0.550          H  
ATOM   3105 1HB  ALA B 203      27.411  -4.599 -14.642  1.00  0.750          H  
ATOM   3106 2HB  ALA B 203      26.790  -4.956 -13.011  1.00  0.750          H  
ATOM   3107 3HB  ALA B 203      26.167  -3.555 -13.913  1.00  0.750          H  
ATOM   3108  N   ALA B 204      27.652  -1.173 -14.195  1.00  0.490          N  
ATOM   3109  CA  ALA B 204      27.863  -0.055 -15.109  1.00  0.580          C  
ATOM   3110  C   ALA B 204      29.122   0.753 -14.814  1.00  0.640          C  
ATOM   3111  O   ALA B 204      29.792   1.238 -15.729  1.00  0.760          O  
ATOM   3112  CB  ALA B 204      26.663   0.877 -15.049  1.00  0.780          C  
ATOM   3113  H   ALA B 204      26.768  -1.221 -13.677  1.00  0.590          H  
ATOM   3114  HA  ALA B 204      27.954  -0.464 -16.114  1.00  0.700          H  
ATOM   3115 1HB  ALA B 204      26.798   1.688 -15.759  1.00  0.930          H  
ATOM   3116 2HB  ALA B 204      25.760   0.318 -15.292  1.00  0.930          H  
ATOM   3117 3HB  ALA B 204      26.575   1.285 -14.046  1.00  0.930          H  
ATOM   3118  N   LYS B 205      29.437   0.902 -13.534  1.00  0.580          N  
ATOM   3119  CA  LYS B 205      30.556   1.716 -13.091  1.00  0.690          C  
ATOM   3120  C   LYS B 205      31.809   0.942 -12.665  1.00  0.660          C  
ATOM   3121  O   LYS B 205      32.701   1.527 -12.049  1.00  0.690          O  
ATOM   3122  CB  LYS B 205      30.068   2.631 -11.965  1.00  0.920          C  
ATOM   3123  CG  LYS B 205      28.875   3.552 -12.376  1.00  0.920          C  
ATOM   3124  CD  LYS B 205      29.218   4.568 -13.487  1.00  0.920          C  
ATOM   3125  CE  LYS B 205      28.013   5.457 -13.820  1.00  0.920          C  
ATOM   3126  NZ  LYS B 205      28.319   6.430 -14.913  1.00  0.920          N  
ATOM   3127  H   LYS B 205      28.808   0.498 -12.834  1.00  0.700          H  
ATOM   3128  HA  LYS B 205      30.863   2.335 -13.928  1.00  0.830          H  
ATOM   3129 1HB  LYS B 205      29.724   2.016 -11.131  1.00  1.110          H  
ATOM   3130 2HB  LYS B 205      30.887   3.253 -11.607  1.00  1.110          H  
ATOM   3131 1HG  LYS B 205      28.052   2.927 -12.722  1.00  1.110          H  
ATOM   3132 2HG  LYS B 205      28.535   4.086 -11.503  1.00  1.110          H  
ATOM   3133 1HD  LYS B 205      30.054   5.193 -13.172  1.00  1.110          H  
ATOM   3134 2HD  LYS B 205      29.494   4.044 -14.398  1.00  1.110          H  
ATOM   3135 1HE  LYS B 205      27.186   4.822 -14.134  1.00  1.110          H  
ATOM   3136 2HE  LYS B 205      27.712   6.005 -12.942  1.00  1.110          H  
ATOM   3137 1HZ  LYS B 205      27.499   6.991 -15.101  1.00  1.110          H  
ATOM   3138 2HZ  LYS B 205      29.078   7.034 -14.627  1.00  1.110          H  
ATOM   3139 3HZ  LYS B 205      28.585   5.929 -15.749  1.00  1.110          H  
ATOM   3140  N   MET B 206      31.892  -0.356 -12.981  1.00  0.650          N  
ATOM   3141  CA  MET B 206      33.050  -1.189 -12.614  1.00  0.660          C  
ATOM   3142  C   MET B 206      33.345  -1.245 -11.105  1.00  0.650          C  
ATOM   3143  O   MET B 206      34.508  -1.158 -10.669  1.00  0.720          O  
ATOM   3144  CB  MET B 206      34.309  -0.719 -13.356  1.00  0.920          C  
ATOM   3145  CG  MET B 206      34.232  -0.830 -14.877  1.00  0.920          C  
ATOM   3146  SD  MET B 206      34.022  -2.533 -15.474  1.00  0.920          S  
ATOM   3147  CE  MET B 206      35.632  -3.270 -15.173  1.00  0.920          C  
ATOM   3148  H   MET B 206      31.119  -0.798 -13.500  1.00  0.780          H  
ATOM   3149  HA  MET B 206      32.827  -2.209 -12.927  1.00  0.790          H  
ATOM   3150 1HB  MET B 206      34.521   0.318 -13.115  1.00  1.100          H  
ATOM   3151 2HB  MET B 206      35.162  -1.294 -13.014  1.00  1.100          H  
ATOM   3152 1HG  MET B 206      33.389  -0.236 -15.232  1.00  1.100          H  
ATOM   3153 2HG  MET B 206      35.142  -0.421 -15.313  1.00  1.100          H  
ATOM   3154 1HE  MET B 206      35.623  -4.308 -15.507  1.00  1.100          H  
ATOM   3155 2HE  MET B 206      36.394  -2.719 -15.727  1.00  1.100          H  
ATOM   3156 3HE  MET B 206      35.863  -3.239 -14.111  1.00  1.100          H  
ATOM   3157  N   ILE B 207      32.288  -1.431 -10.323  1.00  0.570          N  
ATOM   3158  CA  ILE B 207      32.379  -1.562  -8.879  1.00  0.600          C  
ATOM   3159  C   ILE B 207      32.151  -3.012  -8.495  1.00  0.560          C  
ATOM   3160  O   ILE B 207      31.191  -3.637  -8.939  1.00  0.520          O  
ATOM   3161  CB  ILE B 207      31.326  -0.684  -8.155  1.00  0.830          C  
ATOM   3162  CG1 ILE B 207      31.446   0.816  -8.557  1.00  0.830          C  
ATOM   3163  CG2 ILE B 207      31.359  -0.871  -6.641  1.00  0.830          C  
ATOM   3164  CD1 ILE B 207      32.757   1.503  -8.251  1.00  0.830          C  
ATOM   3165  H   ILE B 207      31.369  -1.495 -10.772  1.00  0.680          H  
ATOM   3166  HA  ILE B 207      33.369  -1.282  -8.561  1.00  0.720          H  
ATOM   3167  HB  ILE B 207      30.394  -0.990  -8.467  1.00  0.990          H  
ATOM   3168 1HG1 ILE B 207      31.277   0.891  -9.627  1.00  0.990          H  
ATOM   3169 2HG1 ILE B 207      30.661   1.358  -8.048  1.00  0.990          H  
ATOM   3170 1HG2 ILE B 207      30.570  -0.271  -6.187  1.00  0.990          H  
ATOM   3171 2HG2 ILE B 207      31.196  -1.912  -6.387  1.00  0.990          H  
ATOM   3172 3HG2 ILE B 207      32.316  -0.564  -6.255  1.00  0.990          H  
ATOM   3173 1HD1 ILE B 207      32.697   2.540  -8.584  1.00  0.990          H  
ATOM   3174 2HD1 ILE B 207      32.962   1.485  -7.185  1.00  0.990          H  
ATOM   3175 3HD1 ILE B 207      33.564   1.012  -8.787  1.00  0.990          H  
ATOM   3176  N   THR B 208      33.032  -3.557  -7.688  1.00  0.580          N  
ATOM   3177  CA  THR B 208      32.838  -4.921  -7.234  1.00  0.550          C  
ATOM   3178  C   THR B 208      32.159  -4.914  -5.879  1.00  0.560          C  
ATOM   3179  O   THR B 208      32.640  -4.295  -4.933  1.00  0.750          O  
ATOM   3180  CB  THR B 208      34.172  -5.687  -7.161  1.00  0.780          C  
ATOM   3181  OG1 THR B 208      34.737  -5.790  -8.471  1.00  0.780          O  
ATOM   3182  CG2 THR B 208      33.978  -7.076  -6.556  1.00  0.780          C  
ATOM   3183  H   THR B 208      33.811  -2.988  -7.362  1.00  0.700          H  
ATOM   3184  HA  THR B 208      32.186  -5.441  -7.935  1.00  0.660          H  
ATOM   3185  HB  THR B 208      34.850  -5.129  -6.557  1.00  0.940          H  
ATOM   3186  HG1 THR B 208      34.966  -4.913  -8.788  1.00  0.940          H  
ATOM   3187 1HG2 THR B 208      34.939  -7.586  -6.509  1.00  0.940          H  
ATOM   3188 2HG2 THR B 208      33.573  -6.993  -5.546  1.00  0.940          H  
ATOM   3189 3HG2 THR B 208      33.292  -7.652  -7.173  1.00  0.940          H  
ATOM   3190  N   LEU B 209      31.018  -5.577  -5.779  1.00  0.450          N  
ATOM   3191  CA  LEU B 209      30.330  -5.636  -4.502  1.00  0.430          C  
ATOM   3192  C   LEU B 209      30.455  -7.041  -3.968  1.00  0.470          C  
ATOM   3193  O   LEU B 209      29.813  -7.959  -4.478  1.00  0.550          O  
ATOM   3194  CB  LEU B 209      28.840  -5.267  -4.642  1.00  0.610          C  
ATOM   3195  CG  LEU B 209      28.508  -3.875  -5.256  1.00  0.610          C  
ATOM   3196  CD1 LEU B 209      26.964  -3.738  -5.389  1.00  0.610          C  
ATOM   3197  CD2 LEU B 209      29.089  -2.759  -4.380  1.00  0.610          C  
ATOM   3198  H   LEU B 209      30.644  -6.058  -6.587  1.00  0.540          H  
ATOM   3199  HA  LEU B 209      30.813  -4.970  -3.787  1.00  0.520          H  
ATOM   3200 1HB  LEU B 209      28.356  -6.021  -5.259  1.00  0.730          H  
ATOM   3201 2HB  LEU B 209      28.390  -5.304  -3.647  1.00  0.730          H  
ATOM   3202  HG  LEU B 209      28.944  -3.809  -6.252  1.00  0.730          H  
ATOM   3203 1HD1 LEU B 209      26.708  -2.789  -5.836  1.00  0.730          H  
ATOM   3204 2HD1 LEU B 209      26.586  -4.539  -6.020  1.00  0.730          H  
ATOM   3205 3HD1 LEU B 209      26.502  -3.808  -4.404  1.00  0.730          H  
ATOM   3206 1HD2 LEU B 209      28.860  -1.806  -4.820  1.00  0.730          H  
ATOM   3207 2HD2 LEU B 209      28.657  -2.818  -3.389  1.00  0.730          H  
ATOM   3208 3HD2 LEU B 209      30.170  -2.858  -4.309  1.00  0.730          H  
ATOM   3209  N   ASN B 210      31.293  -7.217  -2.952  1.00  0.450          N  
ATOM   3210  CA  ASN B 210      31.505  -8.541  -2.392  1.00  0.470          C  
ATOM   3211  C   ASN B 210      30.329  -8.813  -1.476  1.00  0.460          C  
ATOM   3212  O   ASN B 210      29.842  -9.937  -1.341  1.00  0.490          O  
ATOM   3213  CB  ASN B 210      32.814  -8.606  -1.642  1.00  0.650          C  
ATOM   3214  CG  ASN B 210      34.010  -8.551  -2.532  1.00  0.650          C  
ATOM   3215  OD1 ASN B 210      33.957  -8.859  -3.728  1.00  0.650          O  
ATOM   3216  ND2 ASN B 210      35.115  -8.168  -1.964  1.00  0.650          N  
ATOM   3217  H   ASN B 210      31.783  -6.415  -2.555  1.00  0.540          H  
ATOM   3218  HA  ASN B 210      31.497  -9.285  -3.190  1.00  0.560          H  
ATOM   3219 1HB  ASN B 210      32.866  -7.772  -0.960  1.00  0.780          H  
ATOM   3220 2HB  ASN B 210      32.852  -9.517  -1.045  1.00  0.780          H  
ATOM   3221 1HD2 ASN B 210      35.960  -8.122  -2.494  1.00  0.780          H  
ATOM   3222 2HD2 ASN B 210      35.126  -7.937  -0.988  1.00  0.780          H  
ATOM   3223  N   LYS B 211      29.886  -7.736  -0.846  1.00  0.430          N  
ATOM   3224  CA  LYS B 211      28.756  -7.740   0.071  1.00  0.460          C  
ATOM   3225  C   LYS B 211      28.106  -6.362   0.053  1.00  0.400          C  
ATOM   3226  O   LYS B 211      28.800  -5.339  -0.011  1.00  0.430          O  
ATOM   3227  CB  LYS B 211      29.183  -8.127   1.498  1.00  0.630          C  
ATOM   3228  CG  LYS B 211      28.068  -8.199   2.509  1.00  0.630          C  
ATOM   3229  CD  LYS B 211      28.559  -8.581   3.932  1.00  0.630          C  
ATOM   3230  CE  LYS B 211      29.341  -7.415   4.587  1.00  0.630          C  
ATOM   3231  NZ  LYS B 211      29.570  -7.620   6.054  1.00  0.630          N  
ATOM   3232  H   LYS B 211      30.395  -6.870  -1.034  1.00  0.520          H  
ATOM   3233  HA  LYS B 211      28.018  -8.464  -0.280  1.00  0.550          H  
ATOM   3234 1HB  LYS B 211      29.718  -9.078   1.482  1.00  0.760          H  
ATOM   3235 2HB  LYS B 211      29.834  -7.395   1.871  1.00  0.760          H  
ATOM   3236 1HG  LYS B 211      27.641  -7.220   2.570  1.00  0.760          H  
ATOM   3237 2HG  LYS B 211      27.301  -8.901   2.180  1.00  0.760          H  
ATOM   3238 1HD  LYS B 211      27.714  -8.845   4.564  1.00  0.760          H  
ATOM   3239 2HD  LYS B 211      29.220  -9.445   3.861  1.00  0.760          H  
ATOM   3240 1HE  LYS B 211      30.311  -7.336   4.109  1.00  0.760          H  
ATOM   3241 2HE  LYS B 211      28.794  -6.482   4.439  1.00  0.760          H  
ATOM   3242 1HZ  LYS B 211      30.103  -6.824   6.435  1.00  0.760          H  
ATOM   3243 2HZ  LYS B 211      28.682  -7.667   6.535  1.00  0.760          H  
ATOM   3244 3HZ  LYS B 211      30.085  -8.466   6.211  1.00  0.760          H  
ATOM   3245  N   ALA B 212      26.781  -6.321   0.140  1.00  0.350          N  
ATOM   3246  CA  ALA B 212      26.109  -5.038   0.243  1.00  0.330          C  
ATOM   3247  C   ALA B 212      24.822  -5.159   1.051  1.00  0.300          C  
ATOM   3248  O   ALA B 212      23.916  -5.940   0.722  1.00  0.290          O  
ATOM   3249  CB  ALA B 212      25.816  -4.491  -1.150  1.00  0.470          C  
ATOM   3250  H   ALA B 212      26.249  -7.180   0.166  1.00  0.420          H  
ATOM   3251  HA  ALA B 212      26.767  -4.351   0.765  1.00  0.400          H  
ATOM   3252 1HB  ALA B 212      25.336  -3.518  -1.063  1.00  0.560          H  
ATOM   3253 2HB  ALA B 212      26.751  -4.385  -1.701  1.00  0.560          H  
ATOM   3254 3HB  ALA B 212      25.157  -5.174  -1.678  1.00  0.560          H  
ATOM   3255  N   LEU B 213      24.760  -4.373   2.128  1.00  0.300          N  
ATOM   3256  CA  LEU B 213      23.585  -4.313   2.997  1.00  0.310          C  
ATOM   3257  C   LEU B 213      23.129  -2.897   3.252  1.00  0.310          C  
ATOM   3258  O   LEU B 213      23.934  -1.962   3.277  1.00  0.390          O  
ATOM   3259  CB  LEU B 213      23.809  -4.964   4.369  1.00  0.430          C  
ATOM   3260  CG  LEU B 213      23.968  -6.448   4.396  1.00  0.430          C  
ATOM   3261  CD1 LEU B 213      25.417  -6.801   4.394  1.00  0.430          C  
ATOM   3262  CD2 LEU B 213      23.257  -6.998   5.616  1.00  0.430          C  
ATOM   3263  H   LEU B 213      25.579  -3.791   2.340  1.00  0.360          H  
ATOM   3264  HA  LEU B 213      22.774  -4.834   2.499  1.00  0.370          H  
ATOM   3265 1HB  LEU B 213      24.689  -4.534   4.821  1.00  0.520          H  
ATOM   3266 2HB  LEU B 213      22.952  -4.715   5.000  1.00  0.520          H  
ATOM   3267  HG  LEU B 213      23.536  -6.858   3.507  1.00  0.520          H  
ATOM   3268 1HD1 LEU B 213      25.519  -7.881   4.391  1.00  0.520          H  
ATOM   3269 2HD1 LEU B 213      25.873  -6.388   3.520  1.00  0.520          H  
ATOM   3270 3HD1 LEU B 213      25.902  -6.386   5.283  1.00  0.520          H  
ATOM   3271 1HD2 LEU B 213      23.357  -8.081   5.639  1.00  0.520          H  
ATOM   3272 2HD2 LEU B 213      23.700  -6.574   6.519  1.00  0.520          H  
ATOM   3273 3HD2 LEU B 213      22.199  -6.727   5.568  1.00  0.520          H  
ATOM   3274  N   ILE B 214      21.838  -2.734   3.475  1.00  0.320          N  
ATOM   3275  CA  ILE B 214      21.325  -1.440   3.878  1.00  0.330          C  
ATOM   3276  C   ILE B 214      20.489  -1.522   5.143  1.00  0.290          C  
ATOM   3277  O   ILE B 214      19.561  -2.328   5.257  1.00  0.340          O  
ATOM   3278  CB  ILE B 214      20.544  -0.717   2.761  1.00  0.460          C  
ATOM   3279  CG1 ILE B 214      21.471  -0.477   1.557  1.00  0.460          C  
ATOM   3280  CG2 ILE B 214      19.992   0.574   3.287  1.00  0.460          C  
ATOM   3281  CD1 ILE B 214      20.826   0.152   0.351  1.00  0.460          C  
ATOM   3282  H   ILE B 214      21.223  -3.551   3.416  1.00  0.380          H  
ATOM   3283  HA  ILE B 214      22.174  -0.802   4.114  1.00  0.400          H  
ATOM   3284  HB  ILE B 214      19.734  -1.350   2.423  1.00  0.550          H  
ATOM   3285 1HG1 ILE B 214      22.308   0.135   1.867  1.00  0.550          H  
ATOM   3286 2HG1 ILE B 214      21.846  -1.423   1.252  1.00  0.550          H  
ATOM   3287 1HG2 ILE B 214      19.426   1.083   2.520  1.00  0.550          H  
ATOM   3288 2HG2 ILE B 214      19.345   0.379   4.105  1.00  0.550          H  
ATOM   3289 3HG2 ILE B 214      20.820   1.207   3.618  1.00  0.550          H  
ATOM   3290 1HD1 ILE B 214      21.565   0.237  -0.445  1.00  0.550          H  
ATOM   3291 2HD1 ILE B 214      19.999  -0.440   0.005  1.00  0.550          H  
ATOM   3292 3HD1 ILE B 214      20.461   1.143   0.586  1.00  0.550          H  
ATOM   3293  N   ASN B 215      20.846  -0.673   6.099  1.00  0.250          N  
ATOM   3294  CA  ASN B 215      20.138  -0.564   7.359  1.00  0.220          C  
ATOM   3295  C   ASN B 215      19.333   0.737   7.380  1.00  0.180          C  
ATOM   3296  O   ASN B 215      19.906   1.830   7.292  1.00  0.200          O  
ATOM   3297  CB  ASN B 215      21.108  -0.618   8.526  1.00  0.320          C  
ATOM   3298  CG  ASN B 215      21.875  -1.913   8.579  1.00  0.320          C  
ATOM   3299  OD1 ASN B 215      21.521  -2.872   7.897  1.00  0.320          O  
ATOM   3300  ND2 ASN B 215      22.911  -1.953   9.376  1.00  0.320          N  
ATOM   3301  H   ASN B 215      21.652  -0.070   5.923  1.00  0.300          H  
ATOM   3302  HA  ASN B 215      19.432  -1.388   7.446  1.00  0.260          H  
ATOM   3303 1HB  ASN B 215      21.815   0.200   8.444  1.00  0.380          H  
ATOM   3304 2HB  ASN B 215      20.559  -0.491   9.460  1.00  0.380          H  
ATOM   3305 1HD2 ASN B 215      23.453  -2.793   9.449  1.00  0.380          H  
ATOM   3306 2HD2 ASN B 215      23.159  -1.149   9.912  1.00  0.380          H  
ATOM   3307  N   ILE B 216      18.006   0.638   7.449  1.00  0.180          N  
ATOM   3308  CA  ILE B 216      17.205   1.859   7.444  1.00  0.170          C  
ATOM   3309  C   ILE B 216      16.448   2.098   8.737  1.00  0.200          C  
ATOM   3310  O   ILE B 216      15.662   1.264   9.200  1.00  0.220          O  
ATOM   3311  CB  ILE B 216      16.200   1.923   6.283  1.00  0.240          C  
ATOM   3312  CG1 ILE B 216      16.939   1.844   4.991  1.00  0.240          C  
ATOM   3313  CG2 ILE B 216      15.433   3.211   6.370  1.00  0.240          C  
ATOM   3314  CD1 ILE B 216      16.088   1.826   3.755  1.00  0.240          C  
ATOM   3315  H   ILE B 216      17.580  -0.293   7.501  1.00  0.220          H  
ATOM   3316  HA  ILE B 216      17.877   2.699   7.315  1.00  0.200          H  
ATOM   3317  HB  ILE B 216      15.516   1.074   6.333  1.00  0.290          H  
ATOM   3318 1HG1 ILE B 216      17.634   2.649   4.944  1.00  0.290          H  
ATOM   3319 2HG1 ILE B 216      17.481   0.923   5.007  1.00  0.290          H  
ATOM   3320 1HG2 ILE B 216      14.734   3.275   5.566  1.00  0.290          H  
ATOM   3321 2HG2 ILE B 216      14.882   3.268   7.297  1.00  0.290          H  
ATOM   3322 3HG2 ILE B 216      16.120   4.046   6.322  1.00  0.290          H  
ATOM   3323 1HD1 ILE B 216      16.729   1.730   2.882  1.00  0.290          H  
ATOM   3324 2HD1 ILE B 216      15.397   0.993   3.800  1.00  0.290          H  
ATOM   3325 3HD1 ILE B 216      15.535   2.721   3.668  1.00  0.290          H  
ATOM   3326  N   LYS B 217      16.670   3.276   9.307  1.00  0.230          N  
ATOM   3327  CA  LYS B 217      15.985   3.658  10.530  1.00  0.260          C  
ATOM   3328  C   LYS B 217      14.963   4.713  10.124  1.00  0.290          C  
ATOM   3329  O   LYS B 217      15.292   5.628   9.366  1.00  0.460          O  
ATOM   3330  CB  LYS B 217      16.966   4.255  11.548  1.00  0.350          C  
ATOM   3331  CG  LYS B 217      18.254   3.424  11.808  1.00  0.350          C  
ATOM   3332  CD  LYS B 217      18.007   2.043  12.413  1.00  0.350          C  
ATOM   3333  CE  LYS B 217      19.348   1.327  12.707  1.00  0.350          C  
ATOM   3334  NZ  LYS B 217      19.156  -0.086  13.194  1.00  0.350          N  
ATOM   3335  H   LYS B 217      17.341   3.909   8.857  1.00  0.280          H  
ATOM   3336  HA  LYS B 217      15.459   2.804  10.956  1.00  0.310          H  
ATOM   3337 1HB  LYS B 217      17.258   5.238  11.229  1.00  0.420          H  
ATOM   3338 2HB  LYS B 217      16.453   4.373  12.504  1.00  0.420          H  
ATOM   3339 1HG  LYS B 217      18.783   3.292  10.861  1.00  0.420          H  
ATOM   3340 2HG  LYS B 217      18.902   3.986  12.478  1.00  0.420          H  
ATOM   3341 1HD  LYS B 217      17.433   2.128  13.337  1.00  0.420          H  
ATOM   3342 2HD  LYS B 217      17.437   1.430  11.709  1.00  0.420          H  
ATOM   3343 1HE  LYS B 217      19.936   1.300  11.790  1.00  0.420          H  
ATOM   3344 2HE  LYS B 217      19.894   1.889  13.463  1.00  0.420          H  
ATOM   3345 1HZ  LYS B 217      20.030  -0.532  13.368  1.00  0.420          H  
ATOM   3346 2HZ  LYS B 217      18.587  -0.117  14.044  1.00  0.420          H  
ATOM   3347 3HZ  LYS B 217      18.622  -0.629  12.500  1.00  0.420          H  
ATOM   3348  N   GLY B 218      13.742   4.631  10.628  1.00  0.400          N  
ATOM   3349  CA  GLY B 218      12.758   5.643  10.240  1.00  0.430          C  
ATOM   3350  C   GLY B 218      11.934   6.134  11.388  1.00  0.400          C  
ATOM   3351  O   GLY B 218      11.632   5.392  12.322  1.00  0.430          O  
ATOM   3352  H   GLY B 218      13.522   3.859  11.265  1.00  0.480          H  
ATOM   3353 1HA  GLY B 218      13.266   6.499   9.805  1.00  0.520          H  
ATOM   3354 2HA  GLY B 218      12.102   5.236   9.472  1.00  0.520          H  
ATOM   3355  N   TYR B 219      11.504   7.387  11.297  1.00  0.390          N  
ATOM   3356  CA  TYR B 219      10.725   7.954  12.374  1.00  0.440          C  
ATOM   3357  C   TYR B 219       9.451   8.625  11.914  1.00  0.450          C  
ATOM   3358  O   TYR B 219       9.412   9.358  10.909  1.00  0.450          O  
ATOM   3359  CB  TYR B 219      11.587   8.928  13.139  1.00  0.600          C  
ATOM   3360  CG  TYR B 219      12.831   8.281  13.674  1.00  0.600          C  
ATOM   3361  CD1 TYR B 219      14.001   8.300  12.913  1.00  0.600          C  
ATOM   3362  CD2 TYR B 219      12.815   7.656  14.901  1.00  0.600          C  
ATOM   3363  CE1 TYR B 219      15.137   7.694  13.391  1.00  0.600          C  
ATOM   3364  CE2 TYR B 219      13.953   7.053  15.377  1.00  0.600          C  
ATOM   3365  CZ  TYR B 219      15.109   7.069  14.631  1.00  0.600          C  
ATOM   3366  OH  TYR B 219      16.243   6.457  15.121  1.00  0.600          O  
ATOM   3367  H   TYR B 219      11.784   7.958  10.495  1.00  0.470          H  
ATOM   3368  HA  TYR B 219      10.434   7.153  13.049  1.00  0.530          H  
ATOM   3369 1HB  TYR B 219      11.867   9.760  12.504  1.00  0.720          H  
ATOM   3370 2HB  TYR B 219      11.015   9.311  13.969  1.00  0.720          H  
ATOM   3371  HD1 TYR B 219      14.012   8.794  11.938  1.00  0.720          H  
ATOM   3372  HD2 TYR B 219      11.898   7.636  15.492  1.00  0.720          H  
ATOM   3373  HE1 TYR B 219      16.048   7.705  12.801  1.00  0.720          H  
ATOM   3374  HE2 TYR B 219      13.940   6.558  16.346  1.00  0.720          H  
ATOM   3375  HH  TYR B 219      16.970   6.585  14.508  1.00  0.720          H  
ATOM   3376  N   ARG B 220       8.426   8.415  12.732  1.00  0.490          N  
ATOM   3377  CA  ARG B 220       7.072   8.903  12.511  1.00  0.560          C  
ATOM   3378  C   ARG B 220       6.502   9.750  13.658  1.00  0.560          C  
ATOM   3379  O   ARG B 220       6.860   9.570  14.837  1.00  0.630          O  
ATOM   3380  CB  ARG B 220       6.191   7.692  12.262  1.00  0.760          C  
ATOM   3381  CG  ARG B 220       4.808   7.974  11.947  1.00  0.760          C  
ATOM   3382  CD  ARG B 220       4.075   6.804  11.499  1.00  0.760          C  
ATOM   3383  NE  ARG B 220       3.746   5.907  12.533  1.00  0.760          N  
ATOM   3384  CZ  ARG B 220       2.646   6.068  13.308  1.00  0.760          C  
ATOM   3385  NH1 ARG B 220       1.845   7.131  13.135  1.00  0.760          N  
ATOM   3386  NH2 ARG B 220       2.363   5.167  14.232  1.00  0.760          N  
ATOM   3387  H   ARG B 220       8.621   7.807  13.536  1.00  0.590          H  
ATOM   3388  HA  ARG B 220       7.073   9.518  11.611  1.00  0.670          H  
ATOM   3389 1HB  ARG B 220       6.590   7.159  11.417  1.00  0.910          H  
ATOM   3390 2HB  ARG B 220       6.221   7.032  13.116  1.00  0.910          H  
ATOM   3391 1HG  ARG B 220       4.301   8.349  12.830  1.00  0.910          H  
ATOM   3392 2HG  ARG B 220       4.750   8.700  11.180  1.00  0.910          H  
ATOM   3393 1HD  ARG B 220       3.191   7.124  11.084  1.00  0.910          H  
ATOM   3394 2HD  ARG B 220       4.652   6.265  10.745  1.00  0.910          H  
ATOM   3395  HE  ARG B 220       4.320   5.071  12.645  1.00  0.910          H  
ATOM   3396 1HH1 ARG B 220       2.051   7.853  12.401  1.00  0.910          H  
ATOM   3397 2HH1 ARG B 220       1.029   7.245  13.714  1.00  0.910          H  
ATOM   3398 1HH2 ARG B 220       2.975   4.374  14.355  1.00  0.910          H  
ATOM   3399 2HH2 ARG B 220       1.544   5.270  14.812  1.00  0.910          H  
ATOM   3400  N   LEU B 221       5.606  10.677  13.302  1.00  0.540          N  
ATOM   3401  CA  LEU B 221       4.898  11.457  14.329  1.00  0.600          C  
ATOM   3402  C   LEU B 221       3.485  10.967  14.599  1.00  0.590          C  
ATOM   3403  O   LEU B 221       2.737  10.609  13.693  1.00  0.580          O  
ATOM   3404  CB  LEU B 221       4.800  12.933  13.940  1.00  0.820          C  
ATOM   3405  CG  LEU B 221       6.105  13.686  13.756  1.00  0.820          C  
ATOM   3406  CD1 LEU B 221       5.775  15.088  13.302  1.00  0.820          C  
ATOM   3407  CD2 LEU B 221       6.884  13.727  15.059  1.00  0.820          C  
ATOM   3408  H   LEU B 221       5.402  10.790  12.296  1.00  0.650          H  
ATOM   3409  HA  LEU B 221       5.432  11.365  15.269  1.00  0.720          H  
ATOM   3410 1HB  LEU B 221       4.240  13.001  13.001  1.00  0.980          H  
ATOM   3411 2HB  LEU B 221       4.228  13.450  14.712  1.00  0.980          H  
ATOM   3412  HG  LEU B 221       6.702  13.198  12.995  1.00  0.980          H  
ATOM   3413 1HD1 LEU B 221       6.696  15.651  13.151  1.00  0.980          H  
ATOM   3414 2HD1 LEU B 221       5.218  15.042  12.364  1.00  0.980          H  
ATOM   3415 3HD1 LEU B 221       5.176  15.577  14.058  1.00  0.980          H  
ATOM   3416 1HD2 LEU B 221       7.804  14.286  14.900  1.00  0.980          H  
ATOM   3417 2HD2 LEU B 221       6.283  14.220  15.831  1.00  0.980          H  
ATOM   3418 3HD2 LEU B 221       7.127  12.725  15.381  1.00  0.980          H  
ATOM   3419  N   THR B 222       3.087  11.043  15.864  1.00  0.660          N  
ATOM   3420  CA  THR B 222       1.734  10.706  16.274  1.00  0.710          C  
ATOM   3421  C   THR B 222       1.094  11.975  16.803  1.00  0.780          C  
ATOM   3422  O   THR B 222      -0.131  12.086  16.896  1.00  0.840          O  
ATOM   3423  CB  THR B 222       1.713   9.578  17.326  1.00  0.970          C  
ATOM   3424  OG1 THR B 222       2.390  10.000  18.508  1.00  0.970          O  
ATOM   3425  CG2 THR B 222       2.427   8.352  16.750  1.00  0.970          C  
ATOM   3426  H   THR B 222       3.747  11.341  16.584  1.00  0.790          H  
ATOM   3427  HA  THR B 222       1.169  10.371  15.408  1.00  0.850          H  
ATOM   3428  HB  THR B 222       0.685   9.320  17.572  1.00  1.170          H  
ATOM   3429  HG1 THR B 222       1.820  10.597  19.005  1.00  1.170          H  
ATOM   3430 1HG2 THR B 222       2.416   7.552  17.484  1.00  1.170          H  
ATOM   3431 2HG2 THR B 222       1.912   8.030  15.854  1.00  1.170          H  
ATOM   3432 3HG2 THR B 222       3.449   8.596  16.500  1.00  1.170          H  
ATOM   3433  N   ASN B 223       1.951  12.971  17.077  1.00  0.770          N  
ATOM   3434  CA  ASN B 223       1.536  14.278  17.586  1.00  0.840          C  
ATOM   3435  C   ASN B 223       1.970  15.489  16.712  1.00  0.810          C  
ATOM   3436  O   ASN B 223       2.492  16.461  17.261  1.00  0.850          O  
ATOM   3437  CB  ASN B 223       2.101  14.466  18.979  1.00  1.150          C  
ATOM   3438  CG  ASN B 223       1.562  13.491  19.970  1.00  1.150          C  
ATOM   3439  OD1 ASN B 223       0.436  13.626  20.464  1.00  1.150          O  
ATOM   3440  ND2 ASN B 223       2.353  12.493  20.278  1.00  1.150          N  
ATOM   3441  H   ASN B 223       2.961  12.749  17.056  1.00  0.920          H  
ATOM   3442  HA  ASN B 223       0.447  14.293  17.643  1.00  1.010          H  
ATOM   3443 1HB  ASN B 223       3.189  14.353  18.941  1.00  1.380          H  
ATOM   3444 2HB  ASN B 223       1.886  15.473  19.332  1.00  1.380          H  
ATOM   3445 1HD2 ASN B 223       2.062  11.806  20.941  1.00  1.380          H  
ATOM   3446 2HD2 ASN B 223       3.263  12.413  19.830  1.00  1.380          H  
ATOM   3447  N   PRO B 224       1.807  15.468  15.369  1.00  0.750          N  
ATOM   3448  CA  PRO B 224       2.199  16.522  14.454  1.00  0.750          C  
ATOM   3449  C   PRO B 224       1.334  17.758  14.613  1.00  0.780          C  
ATOM   3450  O   PRO B 224       0.151  17.645  14.938  1.00  0.810          O  
ATOM   3451  CB  PRO B 224       1.924  15.890  13.092  1.00  1.120          C  
ATOM   3452  CG  PRO B 224       0.823  14.916  13.352  1.00  1.120          C  
ATOM   3453  CD  PRO B 224       1.101  14.373  14.708  1.00  1.120          C  
ATOM   3454  HA  PRO B 224       3.261  16.763  14.593  1.00  0.900          H  
ATOM   3455 1HB  PRO B 224       1.645  16.663  12.361  1.00  1.350          H  
ATOM   3456 2HB  PRO B 224       2.824  15.406  12.701  1.00  1.350          H  
ATOM   3457 1HG  PRO B 224      -0.156  15.413  13.288  1.00  1.350          H  
ATOM   3458 2HG  PRO B 224       0.826  14.139  12.583  1.00  1.350          H  
ATOM   3459 1HD  PRO B 224       0.164  14.157  15.221  1.00  1.350          H  
ATOM   3460 2HD  PRO B 224       1.738  13.499  14.566  1.00  1.350          H  
ATOM   3461  N   SER B 225       1.894  18.921  14.287  1.00  0.810          N  
ATOM   3462  CA  SER B 225       1.133  20.163  14.277  1.00  0.840          C  
ATOM   3463  C   SER B 225       0.583  20.474  12.887  1.00  0.870          C  
ATOM   3464  O   SER B 225      -0.410  21.186  12.743  1.00  0.920          O  
ATOM   3465  CB  SER B 225       2.017  21.299  14.737  1.00  1.160          C  
ATOM   3466  OG  SER B 225       3.075  21.494  13.836  1.00  1.160          O  
ATOM   3467  H   SER B 225       2.877  18.964  14.053  1.00  0.970          H  
ATOM   3468  HA  SER B 225       0.294  20.061  14.967  1.00  1.010          H  
ATOM   3469 1HB  SER B 225       1.426  22.211  14.813  1.00  1.400          H  
ATOM   3470 2HB  SER B 225       2.411  21.077  15.728  1.00  1.400          H  
ATOM   3471  HG  SER B 225       3.572  22.248  14.171  1.00  1.400          H  
ATOM   3472  N   ASP B 226       1.225  19.925  11.851  1.00  0.870          N  
ATOM   3473  CA  ASP B 226       0.848  20.159  10.465  1.00  0.920          C  
ATOM   3474  C   ASP B 226      -0.089  19.104   9.886  1.00  0.880          C  
ATOM   3475  O   ASP B 226      -0.426  19.146   8.703  1.00  0.920          O  
ATOM   3476  CB  ASP B 226       2.124  20.247   9.646  1.00  1.270          C  
ATOM   3477  CG  ASP B 226       2.926  18.974   9.776  1.00  1.270          C  
ATOM   3478  OD1 ASP B 226       2.457  18.062  10.459  1.00  1.270          O  
ATOM   3479  OD2 ASP B 226       4.009  18.916   9.262  1.00  1.270          O  
ATOM   3480  H   ASP B 226       2.042  19.340  12.000  1.00  1.040          H  
ATOM   3481  HA  ASP B 226       0.340  21.123  10.414  1.00  1.100          H  
ATOM   3482 1HB  ASP B 226       1.878  20.410   8.595  1.00  1.520          H  
ATOM   3483 2HB  ASP B 226       2.726  21.090   9.987  1.00  1.520          H  
ATOM   3484  N   GLY B 227      -0.538  18.186  10.728  1.00  0.850          N  
ATOM   3485  CA  GLY B 227      -1.461  17.136  10.325  1.00  0.850          C  
ATOM   3486  C   GLY B 227      -0.825  15.923   9.640  1.00  0.760          C  
ATOM   3487  O   GLY B 227      -1.554  15.032   9.208  1.00  0.780          O  
ATOM   3488  H   GLY B 227      -0.220  18.243  11.686  1.00  1.020          H  
ATOM   3489 1HA  GLY B 227      -2.002  16.797  11.209  1.00  1.020          H  
ATOM   3490 2HA  GLY B 227      -2.206  17.566   9.658  1.00  1.020          H  
ATOM   3491  N   TYR B 228       0.505  15.879   9.515  1.00  0.690          N  
ATOM   3492  CA  TYR B 228       1.135  14.740   8.856  1.00  0.600          C  
ATOM   3493  C   TYR B 228       1.639  13.705   9.850  1.00  0.550          C  
ATOM   3494  O   TYR B 228       2.622  13.913  10.556  1.00  0.540          O  
ATOM   3495  CB  TYR B 228       2.273  15.195   7.945  1.00  0.880          C  
ATOM   3496  CG  TYR B 228       1.800  15.895   6.701  1.00  0.880          C  
ATOM   3497  CD1 TYR B 228       1.572  17.250   6.698  1.00  0.880          C  
ATOM   3498  CD2 TYR B 228       1.601  15.155   5.548  1.00  0.880          C  
ATOM   3499  CE1 TYR B 228       1.143  17.866   5.548  1.00  0.880          C  
ATOM   3500  CE2 TYR B 228       1.175  15.762   4.391  1.00  0.880          C  
ATOM   3501  CZ  TYR B 228       0.944  17.119   4.388  1.00  0.880          C  
ATOM   3502  OH  TYR B 228       0.523  17.754   3.246  1.00  0.880          O  
ATOM   3503  H   TYR B 228       1.086  16.658   9.868  1.00  0.830          H  
ATOM   3504  HA  TYR B 228       0.386  14.255   8.232  1.00  0.720          H  
ATOM   3505 1HB  TYR B 228       2.924  15.884   8.496  1.00  1.050          H  
ATOM   3506 2HB  TYR B 228       2.875  14.338   7.650  1.00  1.050          H  
ATOM   3507  HD1 TYR B 228       1.724  17.831   7.598  1.00  1.050          H  
ATOM   3508  HD2 TYR B 228       1.785  14.090   5.560  1.00  1.050          H  
ATOM   3509  HE1 TYR B 228       0.961  18.940   5.550  1.00  1.050          H  
ATOM   3510  HE2 TYR B 228       1.025  15.167   3.484  1.00  1.050          H  
ATOM   3511  HH  TYR B 228       0.429  17.112   2.533  1.00  1.050          H  
ATOM   3512  N   PHE B 229       1.015  12.537   9.818  1.00  0.560          N  
ATOM   3513  CA  PHE B 229       1.290  11.432  10.741  1.00  0.550          C  
ATOM   3514  C   PHE B 229       2.207  10.381  10.125  1.00  0.550          C  
ATOM   3515  O   PHE B 229       2.324   9.258  10.624  1.00  0.590          O  
ATOM   3516  CB  PHE B 229      -0.037  10.771  11.114  1.00  0.770          C  
ATOM   3517  CG  PHE B 229      -0.957  11.687  11.849  1.00  0.770          C  
ATOM   3518  CD1 PHE B 229      -1.874  12.477  11.160  1.00  0.770          C  
ATOM   3519  CD2 PHE B 229      -0.926  11.760  13.223  1.00  0.770          C  
ATOM   3520  CE1 PHE B 229      -2.711  13.326  11.835  1.00  0.770          C  
ATOM   3521  CE2 PHE B 229      -1.774  12.603  13.900  1.00  0.770          C  
ATOM   3522  CZ  PHE B 229      -2.663  13.392  13.207  1.00  0.770          C  
ATOM   3523  H   PHE B 229       0.231  12.448   9.181  1.00  0.670          H  
ATOM   3524  HA  PHE B 229       1.770  11.833  11.637  1.00  0.660          H  
ATOM   3525 1HB  PHE B 229      -0.546  10.415  10.215  1.00  0.930          H  
ATOM   3526 2HB  PHE B 229       0.157   9.904  11.744  1.00  0.930          H  
ATOM   3527  HD1 PHE B 229      -1.927  12.437  10.066  1.00  0.930          H  
ATOM   3528  HD2 PHE B 229      -0.215  11.145  13.769  1.00  0.930          H  
ATOM   3529  HE1 PHE B 229      -3.411  13.947  11.273  1.00  0.930          H  
ATOM   3530  HE2 PHE B 229      -1.732  12.651  14.992  1.00  0.930          H  
ATOM   3531  HZ  PHE B 229      -3.327  14.065  13.746  1.00  0.930          H  
ATOM   3532  N   GLY B 230       2.828  10.738   9.005  1.00  0.540          N  
ATOM   3533  CA  GLY B 230       3.714   9.845   8.275  1.00  0.570          C  
ATOM   3534  C   GLY B 230       5.167   9.959   8.711  1.00  0.590          C  
ATOM   3535  O   GLY B 230       5.492  10.494   9.786  1.00  0.640          O  
ATOM   3536  H   GLY B 230       2.696  11.680   8.663  1.00  0.650          H  
ATOM   3537 1HA  GLY B 230       3.383   8.819   8.391  1.00  0.680          H  
ATOM   3538 2HA  GLY B 230       3.642  10.075   7.213  1.00  0.680          H  
ATOM   3539  N   LEU B 231       6.059   9.421   7.880  1.00  0.590          N  
ATOM   3540  CA  LEU B 231       7.471   9.450   8.205  1.00  0.620          C  
ATOM   3541  C   LEU B 231       7.953  10.860   8.022  1.00  0.670          C  
ATOM   3542  O   LEU B 231       7.610  11.508   7.033  1.00  1.010          O  
ATOM   3543  CB  LEU B 231       8.303   8.563   7.269  1.00  0.860          C  
ATOM   3544  CG  LEU B 231       8.053   7.055   7.287  1.00  0.860          C  
ATOM   3545  CD1 LEU B 231       8.874   6.420   6.154  1.00  0.860          C  
ATOM   3546  CD2 LEU B 231       8.457   6.444   8.663  1.00  0.860          C  
ATOM   3547  H   LEU B 231       5.742   9.015   7.000  1.00  0.710          H  
ATOM   3548  HA  LEU B 231       7.614   9.163   9.241  1.00  0.740          H  
ATOM   3549 1HB  LEU B 231       8.141   8.909   6.249  1.00  1.030          H  
ATOM   3550 2HB  LEU B 231       9.354   8.720   7.516  1.00  1.030          H  
ATOM   3551  HG  LEU B 231       7.004   6.870   7.099  1.00  1.030          H  
ATOM   3552 1HD1 LEU B 231       8.688   5.347   6.134  1.00  1.030          H  
ATOM   3553 2HD1 LEU B 231       8.574   6.854   5.198  1.00  1.030          H  
ATOM   3554 3HD1 LEU B 231       9.931   6.605   6.318  1.00  1.030          H  
ATOM   3555 1HD2 LEU B 231       8.275   5.367   8.651  1.00  1.030          H  
ATOM   3556 2HD2 LEU B 231       9.517   6.630   8.853  1.00  1.030          H  
ATOM   3557 3HD2 LEU B 231       7.871   6.890   9.455  1.00  1.030          H  
ATOM   3558  N   ARG B 232       8.789  11.317   8.933  1.00  0.530          N  
ATOM   3559  CA  ARG B 232       9.361  12.653   8.808  1.00  0.550          C  
ATOM   3560  C   ARG B 232      10.866  12.574   8.658  1.00  0.480          C  
ATOM   3561  O   ARG B 232      11.496  13.511   8.165  1.00  0.510          O  
ATOM   3562  CB  ARG B 232       9.010  13.544   9.992  1.00  0.760          C  
ATOM   3563  CG  ARG B 232       7.499  13.793  10.247  1.00  0.760          C  
ATOM   3564  CD  ARG B 232       6.801  14.479   9.114  1.00  0.760          C  
ATOM   3565  NE  ARG B 232       7.414  15.768   8.780  1.00  0.760          N  
ATOM   3566  CZ  ARG B 232       7.144  16.978   9.337  1.00  0.760          C  
ATOM   3567  NH1 ARG B 232       6.236  17.125  10.276  1.00  0.760          N  
ATOM   3568  NH2 ARG B 232       7.806  18.041   8.915  1.00  0.760          N  
ATOM   3569  H   ARG B 232       9.017  10.704   9.718  1.00  0.640          H  
ATOM   3570  HA  ARG B 232       8.970  13.120   7.906  1.00  0.660          H  
ATOM   3571 1HB  ARG B 232       9.416  13.100  10.900  1.00  0.910          H  
ATOM   3572 2HB  ARG B 232       9.488  14.514   9.865  1.00  0.910          H  
ATOM   3573 1HG  ARG B 232       6.993  12.842  10.436  1.00  0.910          H  
ATOM   3574 2HG  ARG B 232       7.412  14.429  11.105  1.00  0.910          H  
ATOM   3575 1HD  ARG B 232       6.826  13.850   8.225  1.00  0.910          H  
ATOM   3576 2HD  ARG B 232       5.759  14.650   9.385  1.00  0.910          H  
ATOM   3577  HE  ARG B 232       8.124  15.743   8.034  1.00  0.910          H  
ATOM   3578 1HH1 ARG B 232       5.691  16.348  10.595  1.00  0.910          H  
ATOM   3579 2HH1 ARG B 232       6.051  18.048  10.655  1.00  0.910          H  
ATOM   3580 1HH2 ARG B 232       8.504  17.950   8.187  1.00  0.910          H  
ATOM   3581 2HH2 ARG B 232       7.606  18.948   9.312  1.00  0.910          H  
ATOM   3582  N   GLU B 233      11.448  11.472   9.109  1.00  0.440          N  
ATOM   3583  CA  GLU B 233      12.893  11.330   9.047  1.00  0.450          C  
ATOM   3584  C   GLU B 233      13.278   9.915   8.702  1.00  0.380          C  
ATOM   3585  O   GLU B 233      12.690   8.959   9.222  1.00  0.350          O  
ATOM   3586  CB  GLU B 233      13.546  11.746  10.369  1.00  0.630          C  
ATOM   3587  CG  GLU B 233      15.055  11.602  10.376  1.00  0.630          C  
ATOM   3588  CD  GLU B 233      15.696  12.082  11.623  1.00  0.630          C  
ATOM   3589  OE1 GLU B 233      15.160  12.955  12.258  1.00  0.630          O  
ATOM   3590  OE2 GLU B 233      16.731  11.554  11.960  1.00  0.630          O  
ATOM   3591  H   GLU B 233      10.878  10.737   9.531  1.00  0.530          H  
ATOM   3592  HA  GLU B 233      13.278  11.976   8.256  1.00  0.540          H  
ATOM   3593 1HB  GLU B 233      13.307  12.789  10.576  1.00  0.750          H  
ATOM   3594 2HB  GLU B 233      13.148  11.151  11.180  1.00  0.750          H  
ATOM   3595 1HG  GLU B 233      15.302  10.551  10.262  1.00  0.750          H  
ATOM   3596 2HG  GLU B 233      15.470  12.140   9.520  1.00  0.750          H  
ATOM   3597  N   LEU B 234      14.252   9.775   7.804  1.00  0.410          N  
ATOM   3598  CA  LEU B 234      14.722   8.449   7.467  1.00  0.350          C  
ATOM   3599  C   LEU B 234      16.252   8.482   7.343  1.00  0.290          C  
ATOM   3600  O   LEU B 234      16.829   9.387   6.727  1.00  0.340          O  
ATOM   3601  CB  LEU B 234      14.038   8.009   6.159  1.00  0.510          C  
ATOM   3602  CG  LEU B 234      14.115   6.535   5.726  1.00  0.510          C  
ATOM   3603  CD1 LEU B 234      13.286   5.763   6.688  1.00  0.510          C  
ATOM   3604  CD2 LEU B 234      13.549   6.305   4.335  1.00  0.510          C  
ATOM   3605  H   LEU B 234      14.655  10.606   7.359  1.00  0.490          H  
ATOM   3606  HA  LEU B 234      14.472   7.779   8.278  1.00  0.420          H  
ATOM   3607 1HB  LEU B 234      13.002   8.230   6.279  1.00  0.620          H  
ATOM   3608 2HB  LEU B 234      14.443   8.619   5.351  1.00  0.620          H  
ATOM   3609  HG  LEU B 234      15.145   6.191   5.766  1.00  0.620          H  
ATOM   3610 1HD1 LEU B 234      13.295   4.768   6.439  1.00  0.620          H  
ATOM   3611 2HD1 LEU B 234      13.661   5.874   7.648  1.00  0.620          H  
ATOM   3612 3HD1 LEU B 234      12.262   6.118   6.658  1.00  0.620          H  
ATOM   3613 1HD2 LEU B 234      13.606   5.242   4.103  1.00  0.620          H  
ATOM   3614 2HD2 LEU B 234      12.507   6.608   4.308  1.00  0.620          H  
ATOM   3615 3HD2 LEU B 234      14.119   6.871   3.601  1.00  0.620          H  
ATOM   3616  N   ASN B 235      16.899   7.493   7.941  1.00  0.250          N  
ATOM   3617  CA  ASN B 235      18.351   7.375   7.964  1.00  0.200          C  
ATOM   3618  C   ASN B 235      18.806   6.087   7.320  1.00  0.210          C  
ATOM   3619  O   ASN B 235      18.471   4.990   7.775  1.00  0.270          O  
ATOM   3620  CB  ASN B 235      18.851   7.463   9.388  1.00  0.300          C  
ATOM   3621  CG  ASN B 235      18.600   8.805   9.990  1.00  0.300          C  
ATOM   3622  OD1 ASN B 235      19.368   9.740   9.763  1.00  0.300          O  
ATOM   3623  ND2 ASN B 235      17.549   8.920  10.742  1.00  0.300          N  
ATOM   3624  H   ASN B 235      16.348   6.785   8.429  1.00  0.300          H  
ATOM   3625  HA  ASN B 235      18.782   8.191   7.383  1.00  0.240          H  
ATOM   3626 1HB  ASN B 235      18.359   6.715   9.985  1.00  0.360          H  
ATOM   3627 2HB  ASN B 235      19.918   7.254   9.412  1.00  0.360          H  
ATOM   3628 1HD2 ASN B 235      17.319   9.822  11.175  1.00  0.360          H  
ATOM   3629 2HD2 ASN B 235      16.958   8.129  10.885  1.00  0.360          H  
ATOM   3630  N   ILE B 236      19.533   6.214   6.223  1.00  0.230          N  
ATOM   3631  CA  ILE B 236      19.950   5.051   5.482  1.00  0.270          C  
ATOM   3632  C   ILE B 236      21.455   4.833   5.568  1.00  0.260          C  
ATOM   3633  O   ILE B 236      22.252   5.643   5.084  1.00  0.340          O  
ATOM   3634  CB  ILE B 236      19.511   5.198   4.018  1.00  0.360          C  
ATOM   3635  CG1 ILE B 236      17.992   5.367   3.936  1.00  0.360          C  
ATOM   3636  CG2 ILE B 236      19.904   4.020   3.259  1.00  0.360          C  
ATOM   3637  CD1 ILE B 236      17.544   6.774   3.820  1.00  0.360          C  
ATOM   3638  H   ILE B 236      19.795   7.149   5.902  1.00  0.280          H  
ATOM   3639  HA  ILE B 236      19.466   4.170   5.903  1.00  0.320          H  
ATOM   3640  HB  ILE B 236      19.978   6.086   3.584  1.00  0.430          H  
ATOM   3641 1HG1 ILE B 236      17.624   4.815   3.075  1.00  0.430          H  
ATOM   3642 2HG1 ILE B 236      17.547   4.960   4.826  1.00  0.430          H  
ATOM   3643 1HG2 ILE B 236      19.593   4.126   2.220  1.00  0.430          H  
ATOM   3644 2HG2 ILE B 236      20.956   3.907   3.299  1.00  0.430          H  
ATOM   3645 3HG2 ILE B 236      19.431   3.172   3.691  1.00  0.430          H  
ATOM   3646 1HD1 ILE B 236      16.470   6.795   3.759  1.00  0.430          H  
ATOM   3647 2HD1 ILE B 236      17.855   7.374   4.665  1.00  0.430          H  
ATOM   3648 3HD1 ILE B 236      17.971   7.194   2.914  1.00  0.430          H  
ATOM   3649  N   HIS B 237      21.832   3.698   6.136  1.00  0.230          N  
ATOM   3650  CA  HIS B 237      23.234   3.361   6.302  1.00  0.250          C  
ATOM   3651  C   HIS B 237      23.633   2.186   5.420  1.00  0.250          C  
ATOM   3652  O   HIS B 237      23.092   1.079   5.535  1.00  0.290          O  
ATOM   3653  CB  HIS B 237      23.540   3.054   7.774  1.00  0.340          C  
ATOM   3654  CG  HIS B 237      24.998   2.752   8.084  1.00  0.340          C  
ATOM   3655  ND1 HIS B 237      25.387   2.081   9.228  1.00  0.340          N  
ATOM   3656  CD2 HIS B 237      26.145   3.047   7.417  1.00  0.340          C  
ATOM   3657  CE1 HIS B 237      26.705   1.967   9.245  1.00  0.340          C  
ATOM   3658  NE2 HIS B 237      27.191   2.546   8.161  1.00  0.340          N  
ATOM   3659  H   HIS B 237      21.112   3.075   6.516  1.00  0.280          H  
ATOM   3660  HA  HIS B 237      23.851   4.210   6.010  1.00  0.300          H  
ATOM   3661 1HB  HIS B 237      23.241   3.909   8.381  1.00  0.410          H  
ATOM   3662 2HB  HIS B 237      22.940   2.211   8.094  1.00  0.410          H  
ATOM   3663  HD1 HIS B 237      24.783   1.724   9.942  1.00  0.410          H  
ATOM   3664  HD2 HIS B 237      26.350   3.567   6.483  1.00  0.410          H  
ATOM   3665  HE1 HIS B 237      27.209   1.464  10.071  1.00  0.410          H  
ATOM   3666  N   TRP B 238      24.532   2.442   4.480  1.00  0.270          N  
ATOM   3667  CA  TRP B 238      24.993   1.386   3.600  1.00  0.320          C  
ATOM   3668  C   TRP B 238      26.243   0.718   4.150  1.00  0.320          C  
ATOM   3669  O   TRP B 238      27.185   1.396   4.572  1.00  0.460          O  
ATOM   3670  CB  TRP B 238      25.377   1.911   2.227  1.00  0.430          C  
ATOM   3671  CG  TRP B 238      24.306   2.366   1.333  1.00  0.430          C  
ATOM   3672  CD1 TRP B 238      23.124   2.942   1.614  1.00  0.430          C  
ATOM   3673  CD2 TRP B 238      24.362   2.245  -0.079  1.00  0.430          C  
ATOM   3674  NE1 TRP B 238      22.446   3.198   0.440  1.00  0.430          N  
ATOM   3675  CE2 TRP B 238      23.209   2.789  -0.589  1.00  0.430          C  
ATOM   3676  CE3 TRP B 238      25.294   1.733  -0.939  1.00  0.430          C  
ATOM   3677  CZ2 TRP B 238      22.985   2.845  -1.929  1.00  0.430          C  
ATOM   3678  CZ3 TRP B 238      25.065   1.778  -2.271  1.00  0.430          C  
ATOM   3679  CH2 TRP B 238      23.965   2.319  -2.747  1.00  0.430          C  
ATOM   3680  H   TRP B 238      24.930   3.385   4.411  1.00  0.320          H  
ATOM   3681  HA  TRP B 238      24.212   0.636   3.497  1.00  0.380          H  
ATOM   3682 1HB  TRP B 238      26.037   2.750   2.359  1.00  0.510          H  
ATOM   3683 2HB  TRP B 238      25.936   1.141   1.716  1.00  0.510          H  
ATOM   3684  HD1 TRP B 238      22.776   3.161   2.600  1.00  0.510          H  
ATOM   3685  HE1 TRP B 238      21.494   3.625   0.302  1.00  0.510          H  
ATOM   3686  HE3 TRP B 238      26.203   1.320  -0.556  1.00  0.510          H  
ATOM   3687  HZ2 TRP B 238      22.082   3.285  -2.348  1.00  0.510          H  
ATOM   3688  HZ3 TRP B 238      25.809   1.379  -2.936  1.00  0.510          H  
ATOM   3689  HH2 TRP B 238      23.855   2.339  -3.793  1.00  0.510          H  
ATOM   3690  N   GLU B 239      26.294  -0.595   4.042  1.00  0.320          N  
ATOM   3691  CA  GLU B 239      27.478  -1.369   4.379  1.00  0.360          C  
ATOM   3692  C   GLU B 239      28.023  -1.998   3.116  1.00  0.330          C  
ATOM   3693  O   GLU B 239      27.366  -2.854   2.510  1.00  0.340          O  
ATOM   3694  CB  GLU B 239      27.170  -2.485   5.383  1.00  0.490          C  
ATOM   3695  CG  GLU B 239      28.401  -3.348   5.762  1.00  0.490          C  
ATOM   3696  CD  GLU B 239      28.096  -4.478   6.709  1.00  0.490          C  
ATOM   3697  OE1 GLU B 239      26.997  -4.564   7.185  1.00  0.490          O  
ATOM   3698  OE2 GLU B 239      28.996  -5.279   6.950  1.00  0.490          O  
ATOM   3699  H   GLU B 239      25.459  -1.080   3.714  1.00  0.380          H  
ATOM   3700  HA  GLU B 239      28.242  -0.707   4.792  1.00  0.430          H  
ATOM   3701 1HB  GLU B 239      26.758  -2.051   6.296  1.00  0.590          H  
ATOM   3702 2HB  GLU B 239      26.421  -3.138   4.965  1.00  0.590          H  
ATOM   3703 1HG  GLU B 239      28.826  -3.775   4.852  1.00  0.590          H  
ATOM   3704 2HG  GLU B 239      29.156  -2.699   6.207  1.00  0.590          H  
ATOM   3705  N   ILE B 240      29.199  -1.557   2.691  1.00  0.330          N  
ATOM   3706  CA  ILE B 240      29.776  -2.049   1.453  1.00  0.340          C  
ATOM   3707  C   ILE B 240      31.114  -2.719   1.644  1.00  0.370          C  
ATOM   3708  O   ILE B 240      32.040  -2.142   2.215  1.00  0.410          O  
ATOM   3709  CB  ILE B 240      29.912  -0.891   0.414  1.00  0.470          C  
ATOM   3710  CG1 ILE B 240      28.497  -0.269   0.068  1.00  0.470          C  
ATOM   3711  CG2 ILE B 240      30.662  -1.348  -0.858  1.00  0.470          C  
ATOM   3712  CD1 ILE B 240      27.506  -1.229  -0.634  1.00  0.470          C  
ATOM   3713  H   ILE B 240      29.708  -0.857   3.244  1.00  0.400          H  
ATOM   3714  HA  ILE B 240      29.118  -2.810   1.042  1.00  0.410          H  
ATOM   3715  HB  ILE B 240      30.489  -0.085   0.877  1.00  0.570          H  
ATOM   3716 1HG1 ILE B 240      28.039   0.068   0.993  1.00  0.570          H  
ATOM   3717 2HG1 ILE B 240      28.648   0.598  -0.576  1.00  0.570          H  
ATOM   3718 1HG2 ILE B 240      30.762  -0.509  -1.532  1.00  0.570          H  
ATOM   3719 2HG2 ILE B 240      31.652  -1.706  -0.596  1.00  0.570          H  
ATOM   3720 3HG2 ILE B 240      30.122  -2.149  -1.355  1.00  0.570          H  
ATOM   3721 1HD1 ILE B 240      26.572  -0.751  -0.828  1.00  0.570          H  
ATOM   3722 2HD1 ILE B 240      27.915  -1.566  -1.573  1.00  0.570          H  
ATOM   3723 3HD1 ILE B 240      27.313  -2.082  -0.003  1.00  0.570          H  
ATOM   3724  N   HIS B 241      31.210  -3.929   1.119  1.00  0.380          N  
ATOM   3725  CA  HIS B 241      32.448  -4.683   1.110  1.00  0.430          C  
ATOM   3726  C   HIS B 241      32.918  -4.676  -0.333  1.00  0.450          C  
ATOM   3727  O   HIS B 241      32.256  -5.250  -1.217  1.00  0.490          O  
ATOM   3728  CB  HIS B 241      32.235  -6.098   1.627  1.00  0.580          C  
ATOM   3729  CG  HIS B 241      33.436  -6.929   1.705  1.00  0.580          C  
ATOM   3730  ND1 HIS B 241      33.388  -8.298   1.917  1.00  0.580          N  
ATOM   3731  CD2 HIS B 241      34.723  -6.617   1.587  1.00  0.580          C  
ATOM   3732  CE1 HIS B 241      34.619  -8.771   1.931  1.00  0.580          C  
ATOM   3733  NE2 HIS B 241      35.436  -7.768   1.729  1.00  0.580          N  
ATOM   3734  H   HIS B 241      30.367  -4.336   0.698  1.00  0.460          H  
ATOM   3735  HA  HIS B 241      33.202  -4.190   1.714  1.00  0.520          H  
ATOM   3736 1HB  HIS B 241      31.761  -6.063   2.605  1.00  0.700          H  
ATOM   3737 2HB  HIS B 241      31.581  -6.585   0.949  1.00  0.700          H  
ATOM   3738  HD2 HIS B 241      35.143  -5.634   1.412  1.00  0.700          H  
ATOM   3739  HE1 HIS B 241      34.908  -9.810   2.079  1.00  0.700          H  
ATOM   3740  HE2 HIS B 241      36.472  -7.776   1.677  1.00  0.700          H  
ATOM   3741  N   SER B 242      34.019  -3.975  -0.583  1.00  0.440          N  
ATOM   3742  CA  SER B 242      34.499  -3.785  -1.944  1.00  0.470          C  
ATOM   3743  C   SER B 242      35.979  -3.401  -2.020  1.00  0.440          C  
ATOM   3744  O   SER B 242      36.444  -2.629  -1.187  1.00  0.410          O  
ATOM   3745  CB  SER B 242      33.708  -2.675  -2.609  1.00  0.650          C  
ATOM   3746  OG  SER B 242      34.194  -2.424  -3.886  1.00  0.650          O  
ATOM   3747  H   SER B 242      34.527  -3.561   0.211  1.00  0.530          H  
ATOM   3748  HA  SER B 242      34.310  -4.716  -2.466  1.00  0.560          H  
ATOM   3749 1HB  SER B 242      32.654  -2.949  -2.668  1.00  0.780          H  
ATOM   3750 2HB  SER B 242      33.775  -1.780  -2.020  1.00  0.780          H  
ATOM   3751  HG  SER B 242      33.698  -3.043  -4.468  1.00  0.780          H  
ATOM   3752  N   PRO B 243      36.742  -3.895  -3.020  1.00  0.490          N  
ATOM   3753  CA  PRO B 243      38.123  -3.536  -3.322  1.00  0.490          C  
ATOM   3754  C   PRO B 243      38.259  -2.126  -3.929  1.00  0.530          C  
ATOM   3755  O   PRO B 243      39.375  -1.655  -4.144  1.00  0.810          O  
ATOM   3756  CB  PRO B 243      38.544  -4.619  -4.323  1.00  0.730          C  
ATOM   3757  CG  PRO B 243      37.268  -5.028  -5.003  1.00  0.730          C  
ATOM   3758  CD  PRO B 243      36.200  -4.934  -3.929  1.00  0.730          C  
ATOM   3759  HA  PRO B 243      38.719  -3.609  -2.400  1.00  0.590          H  
ATOM   3760 1HB  PRO B 243      39.284  -4.206  -5.026  1.00  0.880          H  
ATOM   3761 2HB  PRO B 243      39.035  -5.450  -3.794  1.00  0.880          H  
ATOM   3762 1HG  PRO B 243      37.071  -4.353  -5.854  1.00  0.880          H  
ATOM   3763 2HG  PRO B 243      37.363  -6.042  -5.421  1.00  0.880          H  
ATOM   3764 1HD  PRO B 243      35.271  -4.611  -4.401  1.00  0.880          H  
ATOM   3765 2HD  PRO B 243      36.092  -5.896  -3.411  1.00  0.880          H  
ATOM   3766  N   ASN B 244      37.129  -1.497  -4.273  1.00  0.530          N  
ATOM   3767  CA  ASN B 244      37.105  -0.176  -4.896  1.00  0.530          C  
ATOM   3768  C   ASN B 244      37.550   0.912  -3.935  1.00  0.470          C  
ATOM   3769  O   ASN B 244      37.510   0.738  -2.718  1.00  0.460          O  
ATOM   3770  CB  ASN B 244      35.734   0.125  -5.426  1.00  0.740          C  
ATOM   3771  CG  ASN B 244      35.377  -0.708  -6.601  1.00  0.740          C  
ATOM   3772  OD1 ASN B 244      34.693  -1.731  -6.431  1.00  0.740          O  
ATOM   3773  ND2 ASN B 244      35.799  -0.283  -7.777  1.00  0.740          N  
ATOM   3774  H   ASN B 244      36.225  -1.930  -4.088  1.00  0.640          H  
ATOM   3775  HA  ASN B 244      37.808  -0.171  -5.732  1.00  0.640          H  
ATOM   3776 1HB  ASN B 244      35.022  -0.052  -4.642  1.00  0.890          H  
ATOM   3777 2HB  ASN B 244      35.667   1.177  -5.701  1.00  0.890          H  
ATOM   3778 1HD2 ASN B 244      35.552  -0.768  -8.658  1.00  0.890          H  
ATOM   3779 2HD2 ASN B 244      36.373   0.568  -7.818  1.00  0.890          H  
ATOM   3780  N   GLU B 245      37.993   2.031  -4.491  1.00  0.480          N  
ATOM   3781  CA  GLU B 245      38.447   3.162  -3.686  1.00  0.460          C  
ATOM   3782  C   GLU B 245      37.280   3.923  -3.076  1.00  0.430          C  
ATOM   3783  O   GLU B 245      36.166   3.907  -3.607  1.00  0.440          O  
ATOM   3784  CB  GLU B 245      39.298   4.114  -4.527  1.00  0.650          C  
ATOM   3785  CG  GLU B 245      40.610   3.518  -5.022  1.00  0.650          C  
ATOM   3786  CD  GLU B 245      41.454   4.508  -5.781  1.00  0.650          C  
ATOM   3787  OE1 GLU B 245      41.020   5.626  -5.932  1.00  0.650          O  
ATOM   3788  OE2 GLU B 245      42.528   4.151  -6.206  1.00  0.650          O  
ATOM   3789  H   GLU B 245      37.989   2.103  -5.520  1.00  0.580          H  
ATOM   3790  HA  GLU B 245      39.062   2.779  -2.868  1.00  0.550          H  
ATOM   3791 1HB  GLU B 245      38.728   4.430  -5.399  1.00  0.780          H  
ATOM   3792 2HB  GLU B 245      39.529   5.007  -3.945  1.00  0.780          H  
ATOM   3793 1HG  GLU B 245      41.175   3.149  -4.166  1.00  0.780          H  
ATOM   3794 2HG  GLU B 245      40.385   2.668  -5.667  1.00  0.780          H  
ATOM   3795  N   GLU B 246      37.539   4.646  -1.986  1.00  0.430          N  
ATOM   3796  CA  GLU B 246      36.494   5.413  -1.318  1.00  0.410          C  
ATOM   3797  C   GLU B 246      35.814   6.402  -2.238  1.00  0.410          C  
ATOM   3798  O   GLU B 246      34.604   6.608  -2.135  1.00  0.400          O  
ATOM   3799  CB  GLU B 246      37.095   6.206  -0.149  1.00  0.580          C  
ATOM   3800  CG  GLU B 246      37.602   5.376   1.016  1.00  0.580          C  
ATOM   3801  CD  GLU B 246      38.944   4.764   0.763  1.00  0.580          C  
ATOM   3802  OE1 GLU B 246      39.519   5.041  -0.274  1.00  0.580          O  
ATOM   3803  OE2 GLU B 246      39.391   4.015   1.585  1.00  0.580          O  
ATOM   3804  H   GLU B 246      38.481   4.641  -1.581  1.00  0.520          H  
ATOM   3805  HA  GLU B 246      35.743   4.720  -0.945  1.00  0.490          H  
ATOM   3806 1HB  GLU B 246      37.922   6.815  -0.514  1.00  0.700          H  
ATOM   3807 2HB  GLU B 246      36.341   6.891   0.239  1.00  0.700          H  
ATOM   3808 1HG  GLU B 246      37.684   6.028   1.884  1.00  0.700          H  
ATOM   3809 2HG  GLU B 246      36.889   4.615   1.256  1.00  0.700          H  
ATOM   3810  N   GLU B 247      36.574   7.017  -3.142  1.00  0.430          N  
ATOM   3811  CA  GLU B 247      35.983   7.998  -4.033  1.00  0.430          C  
ATOM   3812  C   GLU B 247      35.045   7.324  -5.023  1.00  0.440          C  
ATOM   3813  O   GLU B 247      33.989   7.870  -5.351  1.00  0.440          O  
ATOM   3814  CB  GLU B 247      37.069   8.767  -4.789  1.00  0.600          C  
ATOM   3815  CG  GLU B 247      37.945   9.676  -3.910  1.00  0.600          C  
ATOM   3816  CD  GLU B 247      37.165  10.744  -3.187  1.00  0.600          C  
ATOM   3817  OE1 GLU B 247      36.314  11.351  -3.790  1.00  0.600          O  
ATOM   3818  OE2 GLU B 247      37.413  10.946  -2.008  1.00  0.600          O  
ATOM   3819  H   GLU B 247      37.565   6.814  -3.180  1.00  0.520          H  
ATOM   3820  HA  GLU B 247      35.403   8.704  -3.442  1.00  0.520          H  
ATOM   3821 1HB  GLU B 247      37.726   8.058  -5.295  1.00  0.720          H  
ATOM   3822 2HB  GLU B 247      36.604   9.387  -5.557  1.00  0.720          H  
ATOM   3823 1HG  GLU B 247      38.457   9.059  -3.172  1.00  0.720          H  
ATOM   3824 2HG  GLU B 247      38.701  10.146  -4.537  1.00  0.720          H  
ATOM   3825  N   GLU B 248      35.422   6.125  -5.481  1.00  0.460          N  
ATOM   3826  CA  GLU B 248      34.618   5.387  -6.445  1.00  0.470          C  
ATOM   3827  C   GLU B 248      33.299   5.000  -5.806  1.00  0.440          C  
ATOM   3828  O   GLU B 248      32.235   5.119  -6.427  1.00  0.450          O  
ATOM   3829  CB  GLU B 248      35.362   4.133  -6.923  1.00  0.650          C  
ATOM   3830  CG  GLU B 248      36.574   4.410  -7.812  1.00  0.650          C  
ATOM   3831  CD  GLU B 248      37.363   3.158  -8.226  1.00  0.650          C  
ATOM   3832  OE1 GLU B 248      37.552   2.243  -7.426  1.00  0.650          O  
ATOM   3833  OE2 GLU B 248      37.760   3.115  -9.364  1.00  0.650          O  
ATOM   3834  H   GLU B 248      36.287   5.728  -5.138  1.00  0.550          H  
ATOM   3835  HA  GLU B 248      34.413   6.033  -7.301  1.00  0.560          H  
ATOM   3836 1HB  GLU B 248      35.704   3.567  -6.063  1.00  0.780          H  
ATOM   3837 2HB  GLU B 248      34.685   3.501  -7.477  1.00  0.780          H  
ATOM   3838 1HG  GLU B 248      36.229   4.917  -8.712  1.00  0.780          H  
ATOM   3839 2HG  GLU B 248      37.241   5.091  -7.284  1.00  0.780          H  
ATOM   3840  N   ILE B 249      33.373   4.591  -4.538  1.00  0.410          N  
ATOM   3841  CA  ILE B 249      32.187   4.223  -3.802  1.00  0.400          C  
ATOM   3842  C   ILE B 249      31.322   5.449  -3.542  1.00  0.410          C  
ATOM   3843  O   ILE B 249      30.117   5.366  -3.719  1.00  0.440          O  
ATOM   3844  CB  ILE B 249      32.512   3.408  -2.535  1.00  0.560          C  
ATOM   3845  CG1 ILE B 249      33.180   2.003  -2.953  1.00  0.560          C  
ATOM   3846  CG2 ILE B 249      31.236   3.189  -1.651  1.00  0.560          C  
ATOM   3847  CD1 ILE B 249      32.326   1.061  -3.836  1.00  0.560          C  
ATOM   3848  H   ILE B 249      34.301   4.501  -4.110  1.00  0.490          H  
ATOM   3849  HA  ILE B 249      31.608   3.570  -4.427  1.00  0.480          H  
ATOM   3850  HB  ILE B 249      33.260   3.954  -1.956  1.00  0.680          H  
ATOM   3851 1HG1 ILE B 249      34.118   2.205  -3.477  1.00  0.680          H  
ATOM   3852 2HG1 ILE B 249      33.407   1.467  -2.062  1.00  0.680          H  
ATOM   3853 1HG2 ILE B 249      31.507   2.624  -0.757  1.00  0.680          H  
ATOM   3854 2HG2 ILE B 249      30.825   4.152  -1.349  1.00  0.680          H  
ATOM   3855 3HG2 ILE B 249      30.479   2.644  -2.204  1.00  0.680          H  
ATOM   3856 1HD1 ILE B 249      32.879   0.147  -4.018  1.00  0.680          H  
ATOM   3857 2HD1 ILE B 249      31.401   0.809  -3.337  1.00  0.680          H  
ATOM   3858 3HD1 ILE B 249      32.099   1.521  -4.788  1.00  0.680          H  
ATOM   3859  N   LYS B 250      31.886   6.586  -3.135  1.00  0.420          N  
ATOM   3860  CA  LYS B 250      31.042   7.762  -2.936  1.00  0.440          C  
ATOM   3861  C   LYS B 250      30.298   8.181  -4.216  1.00  0.430          C  
ATOM   3862  O   LYS B 250      29.105   8.520  -4.151  1.00  0.430          O  
ATOM   3863  CB  LYS B 250      31.862   8.928  -2.404  1.00  0.610          C  
ATOM   3864  CG  LYS B 250      32.279   8.785  -0.934  1.00  0.610          C  
ATOM   3865  CD  LYS B 250      32.950  10.057  -0.402  1.00  0.610          C  
ATOM   3866  CE  LYS B 250      34.359  10.216  -0.973  1.00  0.610          C  
ATOM   3867  NZ  LYS B 250      35.105  11.357  -0.365  1.00  0.610          N  
ATOM   3868  H   LYS B 250      32.893   6.630  -2.950  1.00  0.500          H  
ATOM   3869  HA  LYS B 250      30.290   7.511  -2.188  1.00  0.530          H  
ATOM   3870 1HB  LYS B 250      32.764   9.010  -3.011  1.00  0.730          H  
ATOM   3871 2HB  LYS B 250      31.302   9.854  -2.519  1.00  0.730          H  
ATOM   3872 1HG  LYS B 250      31.392   8.577  -0.333  1.00  0.730          H  
ATOM   3873 2HG  LYS B 250      32.960   7.948  -0.828  1.00  0.730          H  
ATOM   3874 1HD  LYS B 250      32.356  10.928  -0.676  1.00  0.730          H  
ATOM   3875 2HD  LYS B 250      33.013  10.006   0.684  1.00  0.730          H  
ATOM   3876 1HE  LYS B 250      34.918   9.296  -0.798  1.00  0.730          H  
ATOM   3877 2HE  LYS B 250      34.298  10.393  -2.042  1.00  0.730          H  
ATOM   3878 1HZ  LYS B 250      36.042  11.377  -0.816  1.00  0.730          H  
ATOM   3879 2HZ  LYS B 250      34.625  12.223  -0.543  1.00  0.730          H  
ATOM   3880 3HZ  LYS B 250      35.209  11.223   0.625  1.00  0.730          H  
ATOM   3881  N   GLU B 251      30.976   8.153  -5.387  1.00  0.440          N  
ATOM   3882  CA  GLU B 251      30.285   8.517  -6.627  1.00  0.450          C  
ATOM   3883  C   GLU B 251      29.159   7.532  -6.884  1.00  0.360          C  
ATOM   3884  O   GLU B 251      28.036   7.938  -7.191  1.00  0.350          O  
ATOM   3885  CB  GLU B 251      31.240   8.540  -7.822  1.00  0.630          C  
ATOM   3886  CG  GLU B 251      32.233   9.693  -7.845  1.00  0.630          C  
ATOM   3887  CD  GLU B 251      33.145   9.649  -9.054  1.00  0.630          C  
ATOM   3888  OE1 GLU B 251      33.210   8.623  -9.693  1.00  0.630          O  
ATOM   3889  OE2 GLU B 251      33.761  10.648  -9.345  1.00  0.630          O  
ATOM   3890  H   GLU B 251      31.973   7.907  -5.404  1.00  0.530          H  
ATOM   3891  HA  GLU B 251      29.852   9.509  -6.511  1.00  0.540          H  
ATOM   3892 1HB  GLU B 251      31.812   7.609  -7.841  1.00  0.750          H  
ATOM   3893 2HB  GLU B 251      30.673   8.590  -8.727  1.00  0.750          H  
ATOM   3894 1HG  GLU B 251      31.682  10.632  -7.849  1.00  0.750          H  
ATOM   3895 2HG  GLU B 251      32.834   9.657  -6.937  1.00  0.750          H  
ATOM   3896  N   PHE B 252      29.447   6.255  -6.641  1.00  0.330          N  
ATOM   3897  CA  PHE B 252      28.518   5.153  -6.750  1.00  0.300          C  
ATOM   3898  C   PHE B 252      27.291   5.365  -5.882  1.00  0.280          C  
ATOM   3899  O   PHE B 252      26.174   5.250  -6.387  1.00  0.320          O  
ATOM   3900  CB  PHE B 252      29.281   3.876  -6.443  1.00  0.430          C  
ATOM   3901  CG  PHE B 252      28.548   2.665  -6.202  1.00  0.430          C  
ATOM   3902  CD1 PHE B 252      27.937   1.965  -7.200  1.00  0.430          C  
ATOM   3903  CD2 PHE B 252      28.529   2.169  -4.905  1.00  0.430          C  
ATOM   3904  CE1 PHE B 252      27.311   0.810  -6.908  1.00  0.430          C  
ATOM   3905  CE2 PHE B 252      27.911   1.008  -4.626  1.00  0.430          C  
ATOM   3906  CZ  PHE B 252      27.302   0.332  -5.634  1.00  0.430          C  
ATOM   3907  H   PHE B 252      30.415   6.014  -6.408  1.00  0.400          H  
ATOM   3908  HA  PHE B 252      28.188   5.089  -7.780  1.00  0.360          H  
ATOM   3909 1HB  PHE B 252      29.974   3.688  -7.259  1.00  0.520          H  
ATOM   3910 2HB  PHE B 252      29.869   4.045  -5.615  1.00  0.520          H  
ATOM   3911  HD1 PHE B 252      27.960   2.338  -8.219  1.00  0.520          H  
ATOM   3912  HD2 PHE B 252      29.035   2.733  -4.114  1.00  0.520          H  
ATOM   3913  HE1 PHE B 252      26.825   0.256  -7.686  1.00  0.520          H  
ATOM   3914  HE2 PHE B 252      27.906   0.613  -3.609  1.00  0.520          H  
ATOM   3915  HZ  PHE B 252      26.816  -0.597  -5.431  1.00  0.520          H  
ATOM   3916  N   ILE B 253      27.474   5.710  -4.601  1.00  0.320          N  
ATOM   3917  CA  ILE B 253      26.335   5.890  -3.707  1.00  0.420          C  
ATOM   3918  C   ILE B 253      25.447   6.981  -4.290  1.00  0.320          C  
ATOM   3919  O   ILE B 253      24.223   6.840  -4.336  1.00  0.300          O  
ATOM   3920  CB  ILE B 253      26.730   6.431  -2.293  1.00  0.550          C  
ATOM   3921  CG1 ILE B 253      27.708   5.504  -1.528  1.00  0.550          C  
ATOM   3922  CG2 ILE B 253      25.434   6.648  -1.438  1.00  0.550          C  
ATOM   3923  CD1 ILE B 253      27.292   4.163  -1.286  1.00  0.550          C  
ATOM   3924  H   ILE B 253      28.430   5.776  -4.248  1.00  0.380          H  
ATOM   3925  HA  ILE B 253      25.766   4.963  -3.641  1.00  0.500          H  
ATOM   3926  HB  ILE B 253      27.244   7.389  -2.415  1.00  0.660          H  
ATOM   3927 1HG1 ILE B 253      28.599   5.467  -2.057  1.00  0.660          H  
ATOM   3928 2HG1 ILE B 253      27.908   5.965  -0.569  1.00  0.660          H  
ATOM   3929 1HG2 ILE B 253      25.705   7.050  -0.463  1.00  0.660          H  
ATOM   3930 2HG2 ILE B 253      24.762   7.349  -1.925  1.00  0.660          H  
ATOM   3931 3HG2 ILE B 253      24.908   5.706  -1.305  1.00  0.660          H  
ATOM   3932 1HD1 ILE B 253      28.066   3.638  -0.752  1.00  0.660          H  
ATOM   3933 2HD1 ILE B 253      26.400   4.178  -0.693  1.00  0.660          H  
ATOM   3934 3HD1 ILE B 253      27.120   3.668  -2.232  1.00  0.660          H  
ATOM   3935  N   ASP B 254      26.059   8.090  -4.736  1.00  0.340          N  
ATOM   3936  CA  ASP B 254      25.280   9.187  -5.300  1.00  0.340          C  
ATOM   3937  C   ASP B 254      24.527   8.771  -6.558  1.00  0.300          C  
ATOM   3938  O   ASP B 254      23.339   9.083  -6.702  1.00  0.300          O  
ATOM   3939  CB  ASP B 254      26.182  10.393  -5.593  1.00  0.480          C  
ATOM   3940  CG  ASP B 254      25.419  11.617  -6.110  1.00  0.480          C  
ATOM   3941  OD1 ASP B 254      24.475  12.053  -5.477  1.00  0.480          O  
ATOM   3942  OD2 ASP B 254      25.777  12.157  -7.145  1.00  0.480          O  
ATOM   3943  H   ASP B 254      27.079   8.179  -4.649  1.00  0.410          H  
ATOM   3944  HA  ASP B 254      24.547   9.493  -4.556  1.00  0.410          H  
ATOM   3945 1HB  ASP B 254      26.725  10.663  -4.686  1.00  0.570          H  
ATOM   3946 2HB  ASP B 254      26.929  10.104  -6.337  1.00  0.570          H  
ATOM   3947  N   PHE B 255      25.186   8.028  -7.449  1.00  0.300          N  
ATOM   3948  CA  PHE B 255      24.552   7.604  -8.682  1.00  0.300          C  
ATOM   3949  C   PHE B 255      23.333   6.750  -8.349  1.00  0.240          C  
ATOM   3950  O   PHE B 255      22.274   6.884  -8.975  1.00  0.230          O  
ATOM   3951  CB  PHE B 255      25.517   6.757  -9.510  1.00  0.420          C  
ATOM   3952  CG  PHE B 255      26.754   7.427 -10.045  1.00  0.420          C  
ATOM   3953  CD1 PHE B 255      27.897   6.666 -10.199  1.00  0.420          C  
ATOM   3954  CD2 PHE B 255      26.809   8.768 -10.390  1.00  0.420          C  
ATOM   3955  CE1 PHE B 255      29.063   7.212 -10.671  1.00  0.420          C  
ATOM   3956  CE2 PHE B 255      27.980   9.319 -10.867  1.00  0.420          C  
ATOM   3957  CZ  PHE B 255      29.106   8.539 -11.008  1.00  0.420          C  
ATOM   3958  H   PHE B 255      26.178   7.822  -7.292  1.00  0.360          H  
ATOM   3959  HA  PHE B 255      24.221   8.478  -9.238  1.00  0.360          H  
ATOM   3960 1HB  PHE B 255      25.829   5.899  -8.922  1.00  0.500          H  
ATOM   3961 2HB  PHE B 255      24.986   6.395 -10.355  1.00  0.500          H  
ATOM   3962  HD1 PHE B 255      27.861   5.616  -9.934  1.00  0.500          H  
ATOM   3963  HD2 PHE B 255      25.932   9.400 -10.282  1.00  0.500          H  
ATOM   3964  HE1 PHE B 255      29.957   6.592 -10.775  1.00  0.500          H  
ATOM   3965  HE2 PHE B 255      28.014  10.378 -11.128  1.00  0.500          H  
ATOM   3966  HZ  PHE B 255      30.036   8.978 -11.377  1.00  0.500          H  
ATOM   3967  N   VAL B 256      23.484   5.863  -7.363  1.00  0.230          N  
ATOM   3968  CA  VAL B 256      22.400   4.996  -6.946  1.00  0.240          C  
ATOM   3969  C   VAL B 256      21.257   5.772  -6.344  1.00  0.260          C  
ATOM   3970  O   VAL B 256      20.100   5.502  -6.662  1.00  0.310          O  
ATOM   3971  CB  VAL B 256      22.873   3.956  -5.935  1.00  0.330          C  
ATOM   3972  CG1 VAL B 256      21.644   3.181  -5.360  1.00  0.330          C  
ATOM   3973  CG2 VAL B 256      23.820   3.032  -6.639  1.00  0.330          C  
ATOM   3974  H   VAL B 256      24.404   5.782  -6.915  1.00  0.280          H  
ATOM   3975  HA  VAL B 256      22.037   4.470  -7.826  1.00  0.290          H  
ATOM   3976  HB  VAL B 256      23.391   4.450  -5.111  1.00  0.400          H  
ATOM   3977 1HG1 VAL B 256      21.934   2.419  -4.673  1.00  0.400          H  
ATOM   3978 2HG1 VAL B 256      20.953   3.849  -4.847  1.00  0.400          H  
ATOM   3979 3HG1 VAL B 256      21.156   2.731  -6.158  1.00  0.400          H  
ATOM   3980 1HG2 VAL B 256      24.186   2.308  -5.941  1.00  0.400          H  
ATOM   3981 2HG2 VAL B 256      23.297   2.544  -7.455  1.00  0.400          H  
ATOM   3982 3HG2 VAL B 256      24.649   3.577  -7.032  1.00  0.400          H  
ATOM   3983  N   SER B 257      21.545   6.716  -5.451  1.00  0.270          N  
ATOM   3984  CA  SER B 257      20.473   7.484  -4.844  1.00  0.330          C  
ATOM   3985  C   SER B 257      19.680   8.237  -5.910  1.00  0.350          C  
ATOM   3986  O   SER B 257      18.453   8.288  -5.852  1.00  0.410          O  
ATOM   3987  CB  SER B 257      21.034   8.460  -3.828  1.00  0.440          C  
ATOM   3988  OG  SER B 257      21.587   7.795  -2.722  1.00  0.440          O  
ATOM   3989  H   SER B 257      22.515   6.888  -5.166  1.00  0.320          H  
ATOM   3990  HA  SER B 257      19.798   6.796  -4.333  1.00  0.400          H  
ATOM   3991 1HB  SER B 257      21.804   9.066  -4.308  1.00  0.530          H  
ATOM   3992 2HB  SER B 257      20.256   9.129  -3.502  1.00  0.530          H  
ATOM   3993  HG  SER B 257      21.867   8.490  -2.124  1.00  0.530          H  
ATOM   3994  N   LYS B 258      20.377   8.794  -6.907  1.00  0.340          N  
ATOM   3995  CA  LYS B 258      19.725   9.512  -7.996  1.00  0.380          C  
ATOM   3996  C   LYS B 258      18.913   8.595  -8.929  1.00  0.380          C  
ATOM   3997  O   LYS B 258      17.849   8.988  -9.408  1.00  0.450          O  
ATOM   3998  CB  LYS B 258      20.748  10.324  -8.795  1.00  0.520          C  
ATOM   3999  CG  LYS B 258      21.300  11.575  -8.061  1.00  0.520          C  
ATOM   4000  CD  LYS B 258      22.227  12.386  -8.979  1.00  0.520          C  
ATOM   4001  CE  LYS B 258      22.590  13.786  -8.401  1.00  0.520          C  
ATOM   4002  NZ  LYS B 258      23.640  13.755  -7.317  1.00  0.520          N  
ATOM   4003  H   LYS B 258      21.401   8.743  -6.885  1.00  0.410          H  
ATOM   4004  HA  LYS B 258      19.022  10.216  -7.552  1.00  0.460          H  
ATOM   4005 1HB  LYS B 258      21.600   9.681  -9.033  1.00  0.620          H  
ATOM   4006 2HB  LYS B 258      20.303  10.643  -9.736  1.00  0.620          H  
ATOM   4007 1HG  LYS B 258      20.471  12.200  -7.733  1.00  0.620          H  
ATOM   4008 2HG  LYS B 258      21.864  11.253  -7.182  1.00  0.620          H  
ATOM   4009 1HD  LYS B 258      23.156  11.823  -9.111  1.00  0.620          H  
ATOM   4010 2HD  LYS B 258      21.759  12.514  -9.952  1.00  0.620          H  
ATOM   4011 1HE  LYS B 258      22.953  14.410  -9.215  1.00  0.620          H  
ATOM   4012 2HE  LYS B 258      21.686  14.235  -7.992  1.00  0.620          H  
ATOM   4013 1HZ  LYS B 258      23.828  14.682  -6.998  1.00  0.620          H  
ATOM   4014 2HZ  LYS B 258      23.392  13.186  -6.503  1.00  0.620          H  
ATOM   4015 3HZ  LYS B 258      24.516  13.346  -7.653  1.00  0.620          H  
ATOM   4016  N   ARG B 259      19.406   7.386  -9.211  1.00  0.340          N  
ATOM   4017  CA  ARG B 259      18.692   6.463 -10.091  1.00  0.350          C  
ATOM   4018  C   ARG B 259      17.532   5.728  -9.407  1.00  0.340          C  
ATOM   4019  O   ARG B 259      16.493   5.515 -10.027  1.00  0.380          O  
ATOM   4020  CB  ARG B 259      19.648   5.440 -10.684  1.00  0.490          C  
ATOM   4021  CG  ARG B 259      19.000   4.436 -11.660  1.00  0.490          C  
ATOM   4022  CD  ARG B 259      20.007   3.561 -12.289  1.00  0.490          C  
ATOM   4023  NE  ARG B 259      19.406   2.522 -13.106  1.00  0.490          N  
ATOM   4024  CZ  ARG B 259      20.088   1.523 -13.717  1.00  0.490          C  
ATOM   4025  NH1 ARG B 259      21.400   1.437 -13.605  1.00  0.490          N  
ATOM   4026  NH2 ARG B 259      19.428   0.627 -14.434  1.00  0.490          N  
ATOM   4027  H   ARG B 259      20.336   7.133  -8.863  1.00  0.410          H  
ATOM   4028  HA  ARG B 259      18.281   7.046 -10.916  1.00  0.420          H  
ATOM   4029 1HB  ARG B 259      20.438   5.961 -11.221  1.00  0.580          H  
ATOM   4030 2HB  ARG B 259      20.124   4.887  -9.880  1.00  0.580          H  
ATOM   4031 1HG  ARG B 259      18.298   3.798 -11.120  1.00  0.580          H  
ATOM   4032 2HG  ARG B 259      18.468   4.978 -12.443  1.00  0.580          H  
ATOM   4033 1HD  ARG B 259      20.660   4.161 -12.921  1.00  0.580          H  
ATOM   4034 2HD  ARG B 259      20.581   3.085 -11.513  1.00  0.580          H  
ATOM   4035  HE  ARG B 259      18.400   2.545 -13.224  1.00  0.580          H  
ATOM   4036 1HH1 ARG B 259      21.910   2.117 -13.063  1.00  0.580          H  
ATOM   4037 2HH1 ARG B 259      21.900   0.690 -14.066  1.00  0.580          H  
ATOM   4038 1HH2 ARG B 259      18.422   0.691 -14.522  1.00  0.580          H  
ATOM   4039 2HH2 ARG B 259      19.923  -0.120 -14.896  1.00  0.580          H  
ATOM   4040  N   CYS B 260      17.713   5.315  -8.156  1.00  0.280          N  
ATOM   4041  CA  CYS B 260      16.734   4.548  -7.399  1.00  0.270          C  
ATOM   4042  C   CYS B 260      15.344   5.203  -7.318  1.00  0.240          C  
ATOM   4043  O   CYS B 260      15.157   6.146  -6.548  1.00  0.250          O  
ATOM   4044  CB  CYS B 260      17.279   4.432  -5.983  1.00  0.380          C  
ATOM   4045  SG  CYS B 260      16.227   3.652  -4.853  1.00  0.380          S  
ATOM   4046  H   CYS B 260      18.602   5.521  -7.698  1.00  0.340          H  
ATOM   4047  HA  CYS B 260      16.694   3.553  -7.829  1.00  0.320          H  
ATOM   4048 1HB  CYS B 260      18.207   3.856  -6.017  1.00  0.460          H  
ATOM   4049 2HB  CYS B 260      17.539   5.421  -5.607  1.00  0.460          H  
ATOM   4050  HG  CYS B 260      17.156   3.464  -3.909  1.00  0.460          H  
ATOM   4051  N   PRO B 261      14.305   4.666  -7.993  1.00  0.240          N  
ATOM   4052  CA  PRO B 261      12.940   5.184  -8.008  1.00  0.260          C  
ATOM   4053  C   PRO B 261      12.330   5.443  -6.622  1.00  0.230          C  
ATOM   4054  O   PRO B 261      11.556   6.392  -6.441  1.00  0.260          O  
ATOM   4055  CB  PRO B 261      12.208   4.059  -8.711  1.00  0.390          C  
ATOM   4056  CG  PRO B 261      13.214   3.447  -9.625  1.00  0.390          C  
ATOM   4057  CD  PRO B 261      14.485   3.449  -8.826  1.00  0.390          C  
ATOM   4058  HA  PRO B 261      12.915   6.097  -8.619  1.00  0.310          H  
ATOM   4059 1HB  PRO B 261      11.904   3.362  -7.970  1.00  0.470          H  
ATOM   4060 2HB  PRO B 261      11.311   4.431  -9.229  1.00  0.470          H  
ATOM   4061 1HG  PRO B 261      12.896   2.440  -9.934  1.00  0.470          H  
ATOM   4062 2HG  PRO B 261      13.291   4.057 -10.545  1.00  0.470          H  
ATOM   4063 1HD  PRO B 261      14.555   2.546  -8.197  1.00  0.470          H  
ATOM   4064 2HD  PRO B 261      15.319   3.533  -9.525  1.00  0.470          H  
ATOM   4065  N   ALA B 262      12.628   4.582  -5.650  1.00  0.220          N  
ATOM   4066  CA  ALA B 262      12.129   4.774  -4.289  1.00  0.210          C  
ATOM   4067  C   ALA B 262      12.710   5.992  -3.665  1.00  0.240          C  
ATOM   4068  O   ALA B 262      12.033   6.699  -2.914  1.00  0.310          O  
ATOM   4069  CB  ALA B 262      12.433   3.629  -3.428  1.00  0.300          C  
ATOM   4070  H   ALA B 262      13.226   3.787  -5.838  1.00  0.260          H  
ATOM   4071  HA  ALA B 262      11.049   4.910  -4.326  1.00  0.250          H  
ATOM   4072 1HB  ALA B 262      12.075   3.820  -2.458  1.00  0.360          H  
ATOM   4073 2HB  ALA B 262      11.929   2.821  -3.845  1.00  0.360          H  
ATOM   4074 3HB  ALA B 262      13.491   3.467  -3.394  1.00  0.360          H  
ATOM   4075  N   HIS B 263      14.001   6.198  -3.907  1.00  0.240          N  
ATOM   4076  CA  HIS B 263      14.711   7.297  -3.317  1.00  0.310          C  
ATOM   4077  C   HIS B 263      14.065   8.525  -3.890  1.00  0.370          C  
ATOM   4078  O   HIS B 263      13.721   9.441  -3.154  1.00  0.480          O  
ATOM   4079  CB  HIS B 263      16.200   7.282  -3.652  1.00  0.410          C  
ATOM   4080  CG  HIS B 263      16.999   8.286  -2.895  1.00  0.410          C  
ATOM   4081  ND1 HIS B 263      17.538   8.018  -1.647  1.00  0.410          N  
ATOM   4082  CD2 HIS B 263      17.320   9.572  -3.182  1.00  0.410          C  
ATOM   4083  CE1 HIS B 263      18.166   9.102  -1.208  1.00  0.410          C  
ATOM   4084  NE2 HIS B 263      18.047  10.057  -2.120  1.00  0.410          N  
ATOM   4085  H   HIS B 263      14.501   5.625  -4.585  1.00  0.290          H  
ATOM   4086  HA  HIS B 263      14.592   7.307  -2.235  1.00  0.370          H  
ATOM   4087 1HB  HIS B 263      16.612   6.302  -3.432  1.00  0.490          H  
ATOM   4088 2HB  HIS B 263      16.339   7.468  -4.714  1.00  0.490          H  
ATOM   4089  HD1 HIS B 263      17.902   7.079  -1.401  1.00  0.490          H  
ATOM   4090  HD2 HIS B 263      17.103  10.210  -4.041  1.00  0.490          H  
ATOM   4091  HE1 HIS B 263      18.664   9.096  -0.236  1.00  0.490          H  
ATOM   4092  N   ASN B 264      13.875   8.531  -5.218  1.00  0.340          N  
ATOM   4093  CA  ASN B 264      13.288   9.679  -5.894  1.00  0.380          C  
ATOM   4094  C   ASN B 264      11.862   9.964  -5.458  1.00  0.380          C  
ATOM   4095  O   ASN B 264      11.452  11.123  -5.386  1.00  0.470          O  
ATOM   4096  CB  ASN B 264      13.324   9.478  -7.386  1.00  0.520          C  
ATOM   4097  CG  ASN B 264      14.653   9.678  -7.942  1.00  0.520          C  
ATOM   4098  OD1 ASN B 264      15.089  10.827  -8.075  1.00  0.520          O  
ATOM   4099  ND2 ASN B 264      15.317   8.624  -8.277  1.00  0.520          N  
ATOM   4100  H   ASN B 264      14.204   7.720  -5.756  1.00  0.410          H  
ATOM   4101  HA  ASN B 264      13.888  10.555  -5.650  1.00  0.460          H  
ATOM   4102 1HB  ASN B 264      13.004   8.462  -7.616  1.00  0.620          H  
ATOM   4103 2HB  ASN B 264      12.627  10.158  -7.869  1.00  0.620          H  
ATOM   4104 1HD2 ASN B 264      16.248   8.730  -8.671  1.00  0.620          H  
ATOM   4105 2HD2 ASN B 264      14.932   7.707  -8.143  1.00  0.620          H  
ATOM   4106  N   THR B 265      11.103   8.928  -5.124  1.00  0.320          N  
ATOM   4107  CA  THR B 265       9.746   9.147  -4.662  1.00  0.410          C  
ATOM   4108  C   THR B 265       9.810   9.859  -3.299  1.00  0.480          C  
ATOM   4109  O   THR B 265       9.192  10.903  -3.082  1.00  0.600          O  
ATOM   4110  CB  THR B 265       8.990   7.798  -4.530  1.00  0.540          C  
ATOM   4111  OG1 THR B 265       8.958   7.121  -5.820  1.00  0.540          O  
ATOM   4112  CG2 THR B 265       7.543   8.054  -4.065  1.00  0.540          C  
ATOM   4113  H   THR B 265      11.458   7.982  -5.263  1.00  0.380          H  
ATOM   4114  HA  THR B 265       9.223   9.789  -5.370  1.00  0.490          H  
ATOM   4115  HB  THR B 265       9.500   7.160  -3.806  1.00  0.650          H  
ATOM   4116  HG1 THR B 265       9.881   6.844  -6.047  1.00  0.650          H  
ATOM   4117 1HG2 THR B 265       7.017   7.104  -3.982  1.00  0.650          H  
ATOM   4118 2HG2 THR B 265       7.545   8.551  -3.094  1.00  0.650          H  
ATOM   4119 3HG2 THR B 265       7.036   8.689  -4.792  1.00  0.650          H  
ATOM   4120  N   LEU B 266      10.619   9.322  -2.387  1.00  0.470          N  
ATOM   4121  CA  LEU B 266      10.754   9.877  -1.045  1.00  0.580          C  
ATOM   4122  C   LEU B 266      11.411  11.259  -1.026  1.00  0.520          C  
ATOM   4123  O   LEU B 266      11.019  12.143  -0.268  1.00  0.510          O  
ATOM   4124  CB  LEU B 266      11.524   8.881  -0.184  1.00  0.770          C  
ATOM   4125  CG  LEU B 266      10.777   7.560   0.177  1.00  0.770          C  
ATOM   4126  CD1 LEU B 266      11.763   6.615   0.776  1.00  0.770          C  
ATOM   4127  CD2 LEU B 266       9.639   7.840   1.204  1.00  0.770          C  
ATOM   4128  H   LEU B 266      11.145   8.476  -2.631  1.00  0.560          H  
ATOM   4129  HA  LEU B 266       9.756   9.996  -0.637  1.00  0.700          H  
ATOM   4130 1HB  LEU B 266      12.443   8.610  -0.716  1.00  0.920          H  
ATOM   4131 2HB  LEU B 266      11.787   9.356   0.719  1.00  0.920          H  
ATOM   4132  HG  LEU B 266      10.363   7.108  -0.729  1.00  0.920          H  
ATOM   4133 1HD1 LEU B 266      11.272   5.679   1.032  1.00  0.920          H  
ATOM   4134 2HD1 LEU B 266      12.543   6.429   0.042  1.00  0.920          H  
ATOM   4135 3HD1 LEU B 266      12.193   7.055   1.670  1.00  0.920          H  
ATOM   4136 1HD2 LEU B 266       9.144   6.905   1.459  1.00  0.920          H  
ATOM   4137 2HD2 LEU B 266      10.062   8.281   2.109  1.00  0.920          H  
ATOM   4138 3HD2 LEU B 266       8.906   8.522   0.788  1.00  0.920          H  
ATOM   4139  N   HIS B 267      12.354  11.476  -1.925  1.00  0.530          N  
ATOM   4140  CA  HIS B 267      13.087  12.720  -2.093  1.00  0.540          C  
ATOM   4141  C   HIS B 267      12.153  13.876  -2.473  1.00  0.530          C  
ATOM   4142  O   HIS B 267      12.518  15.046  -2.354  1.00  0.780          O  
ATOM   4143  CB  HIS B 267      14.181  12.536  -3.152  1.00  0.750          C  
ATOM   4144  CG  HIS B 267      15.167  13.638  -3.249  1.00  0.750          C  
ATOM   4145  ND1 HIS B 267      16.074  13.912  -2.244  1.00  0.750          N  
ATOM   4146  CD2 HIS B 267      15.416  14.525  -4.234  1.00  0.750          C  
ATOM   4147  CE1 HIS B 267      16.828  14.929  -2.608  1.00  0.750          C  
ATOM   4148  NE2 HIS B 267      16.451  15.317  -3.812  1.00  0.750          N  
ATOM   4149  H   HIS B 267      12.626  10.702  -2.526  1.00  0.640          H  
ATOM   4150  HA  HIS B 267      13.570  12.984  -1.154  1.00  0.650          H  
ATOM   4151 1HB  HIS B 267      14.739  11.632  -2.937  1.00  0.900          H  
ATOM   4152 2HB  HIS B 267      13.714  12.409  -4.125  1.00  0.900          H  
ATOM   4153  HD1 HIS B 267      16.319  13.288  -1.500  1.00  0.900          H  
ATOM   4154  HD2 HIS B 267      14.971  14.687  -5.211  1.00  0.900          H  
ATOM   4155  HE1 HIS B 267      17.608  15.303  -1.946  1.00  0.900          H  
ATOM   4156  N   GLY B 268      10.968  13.561  -3.018  1.00  0.350          N  
ATOM   4157  CA  GLY B 268      10.031  14.576  -3.443  1.00  0.340          C  
ATOM   4158  C   GLY B 268       9.100  14.979  -2.298  1.00  0.330          C  
ATOM   4159  O   GLY B 268       8.255  15.871  -2.469  1.00  0.510          O  
ATOM   4160  H   GLY B 268      10.638  12.590  -3.055  1.00  0.420          H  
ATOM   4161 1HA  GLY B 268      10.575  15.448  -3.803  1.00  0.410          H  
ATOM   4162 2HA  GLY B 268       9.447  14.193  -4.277  1.00  0.410          H  
ATOM   4163  N   THR B 269       9.253  14.336  -1.125  1.00  0.320          N  
ATOM   4164  CA  THR B 269       8.403  14.624   0.022  1.00  0.370          C  
ATOM   4165  C   THR B 269       8.987  15.799   0.778  1.00  0.440          C  
ATOM   4166  O   THR B 269      10.082  15.744   1.336  1.00  0.940          O  
ATOM   4167  CB  THR B 269       8.218  13.376   0.923  1.00  0.500          C  
ATOM   4168  OG1 THR B 269       7.573  12.339   0.179  1.00  0.500          O  
ATOM   4169  CG2 THR B 269       7.360  13.698   2.141  1.00  0.500          C  
ATOM   4170  H   THR B 269       9.975  13.620  -1.018  1.00  0.380          H  
ATOM   4171  HA  THR B 269       7.433  14.919  -0.317  1.00  0.440          H  
ATOM   4172  HB  THR B 269       9.184  13.019   1.236  1.00  0.600          H  
ATOM   4173  HG1 THR B 269       8.123  12.064  -0.570  1.00  0.600          H  
ATOM   4174 1HG2 THR B 269       7.241  12.798   2.744  1.00  0.600          H  
ATOM   4175 2HG2 THR B 269       7.829  14.462   2.732  1.00  0.600          H  
ATOM   4176 3HG2 THR B 269       6.392  14.035   1.812  1.00  0.600          H  
ATOM   4177  N   SER B 270       8.227  16.879   0.823  1.00  0.840          N  
ATOM   4178  CA  SER B 270       8.707  18.134   1.394  1.00  1.060          C  
ATOM   4179  C   SER B 270       8.812  18.105   2.900  1.00  1.130          C  
ATOM   4180  O   SER B 270       9.460  18.949   3.516  1.00  1.340          O  
ATOM   4181  CB  SER B 270       7.783  19.260   0.989  1.00  1.400          C  
ATOM   4182  OG  SER B 270       6.535  19.118   1.604  1.00  1.400          O  
ATOM   4183  H   SER B 270       7.293  16.844   0.396  1.00  1.010          H  
ATOM   4184  HA  SER B 270       9.700  18.332   0.987  1.00  1.270          H  
ATOM   4185 1HB  SER B 270       8.225  20.215   1.269  1.00  1.680          H  
ATOM   4186 2HB  SER B 270       7.661  19.256  -0.094  1.00  1.680          H  
ATOM   4187  HG  SER B 270       5.998  19.850   1.284  1.00  1.680          H  
ATOM   4188  N   ASN B 271       8.180  17.114   3.485  1.00  1.150          N  
ATOM   4189  CA  ASN B 271       8.101  16.935   4.912  1.00  1.300          C  
ATOM   4190  C   ASN B 271       9.093  15.887   5.393  1.00  0.950          C  
ATOM   4191  O   ASN B 271       9.052  15.465   6.548  1.00  0.870          O  
ATOM   4192  CB  ASN B 271       6.678  16.514   5.253  1.00  1.760          C  
ATOM   4193  CG  ASN B 271       5.666  17.585   4.964  1.00  1.760          C  
ATOM   4194  OD1 ASN B 271       5.853  18.765   5.284  1.00  1.760          O  
ATOM   4195  ND2 ASN B 271       4.587  17.190   4.338  1.00  1.760          N  
ATOM   4196  H   ASN B 271       7.707  16.468   2.875  1.00  1.380          H  
ATOM   4197  HA  ASN B 271       8.341  17.880   5.402  1.00  1.560          H  
ATOM   4198 1HB  ASN B 271       6.419  15.627   4.674  1.00  2.110          H  
ATOM   4199 2HB  ASN B 271       6.605  16.249   6.291  1.00  2.110          H  
ATOM   4200 1HD2 ASN B 271       3.877  17.858   4.097  1.00  2.110          H  
ATOM   4201 2HD2 ASN B 271       4.477  16.228   4.090  1.00  2.110          H  
ATOM   4202  N   PHE B 272       9.997  15.461   4.524  1.00  0.830          N  
ATOM   4203  CA  PHE B 272      10.860  14.362   4.886  1.00  0.620          C  
ATOM   4204  C   PHE B 272      12.359  14.614   4.755  1.00  0.610          C  
ATOM   4205  O   PHE B 272      12.859  15.061   3.720  1.00  0.790          O  
ATOM   4206  CB  PHE B 272      10.388  13.256   3.987  1.00  0.950          C  
ATOM   4207  CG  PHE B 272      10.992  12.019   4.038  1.00  0.950          C  
ATOM   4208  CD1 PHE B 272      10.651  11.100   4.998  1.00  0.950          C  
ATOM   4209  CD2 PHE B 272      11.887  11.708   3.067  1.00  0.950          C  
ATOM   4210  CE1 PHE B 272      11.217   9.885   4.953  1.00  0.950          C  
ATOM   4211  CE2 PHE B 272      12.434  10.524   3.032  1.00  0.950          C  
ATOM   4212  CZ  PHE B 272      12.113   9.614   3.948  1.00  0.950          C  
ATOM   4213  H   PHE B 272      10.053  15.848   3.575  1.00  1.000          H  
ATOM   4214  HA  PHE B 272      10.658  14.094   5.919  1.00  0.740          H  
ATOM   4215 1HB  PHE B 272       9.335  13.099   4.180  1.00  1.140          H  
ATOM   4216 2HB  PHE B 272      10.477  13.615   2.971  1.00  1.140          H  
ATOM   4217  HD1 PHE B 272       9.919  11.353   5.769  1.00  1.140          H  
ATOM   4218  HD2 PHE B 272      12.136  12.452   2.300  1.00  1.140          H  
ATOM   4219  HE1 PHE B 272      10.962   9.130   5.692  1.00  1.140          H  
ATOM   4220  HE2 PHE B 272      13.134  10.287   2.248  1.00  1.140          H  
ATOM   4221  HZ  PHE B 272      12.563   8.678   3.876  1.00  1.140          H  
ATOM   4222  N   LYS B 273      13.083  14.315   5.827  1.00  0.550          N  
ATOM   4223  CA  LYS B 273      14.530  14.456   5.830  1.00  0.670          C  
ATOM   4224  C   LYS B 273      15.186  13.109   5.590  1.00  0.600          C  
ATOM   4225  O   LYS B 273      14.976  12.170   6.361  1.00  0.730          O  
ATOM   4226  CB  LYS B 273      15.016  15.054   7.152  1.00  0.890          C  
ATOM   4227  CG  LYS B 273      16.543  15.250   7.262  1.00  0.890          C  
ATOM   4228  CD  LYS B 273      17.045  16.354   6.307  1.00  0.890          C  
ATOM   4229  CE  LYS B 273      18.527  16.636   6.500  1.00  0.890          C  
ATOM   4230  NZ  LYS B 273      19.030  17.663   5.549  1.00  0.890          N  
ATOM   4231  H   LYS B 273      12.587  13.982   6.662  1.00  0.660          H  
ATOM   4232  HA  LYS B 273      14.811  15.116   5.012  1.00  0.800          H  
ATOM   4233 1HB  LYS B 273      14.540  16.022   7.305  1.00  1.070          H  
ATOM   4234 2HB  LYS B 273      14.704  14.406   7.976  1.00  1.070          H  
ATOM   4235 1HG  LYS B 273      16.791  15.529   8.286  1.00  1.070          H  
ATOM   4236 2HG  LYS B 273      17.061  14.313   7.033  1.00  1.070          H  
ATOM   4237 1HD  LYS B 273      16.905  16.042   5.275  1.00  1.070          H  
ATOM   4238 2HD  LYS B 273      16.481  17.269   6.474  1.00  1.070          H  
ATOM   4239 1HE  LYS B 273      18.697  16.979   7.518  1.00  1.070          H  
ATOM   4240 2HE  LYS B 273      19.079  15.725   6.338  1.00  1.070          H  
ATOM   4241 1HZ  LYS B 273      20.017  17.812   5.711  1.00  1.070          H  
ATOM   4242 2HZ  LYS B 273      18.889  17.337   4.602  1.00  1.070          H  
ATOM   4243 3HZ  LYS B 273      18.532  18.531   5.687  1.00  1.070          H  
ATOM   4244  N   ILE B 274      16.009  13.016   4.552  1.00  0.540          N  
ATOM   4245  CA  ILE B 274      16.635  11.739   4.257  1.00  0.490          C  
ATOM   4246  C   ILE B 274      18.162  11.844   4.307  1.00  0.420          C  
ATOM   4247  O   ILE B 274      18.793  12.564   3.529  1.00  0.490          O  
ATOM   4248  CB  ILE B 274      16.065  11.200   2.915  1.00  0.710          C  
ATOM   4249  CG1 ILE B 274      16.640   9.831   2.596  1.00  0.710          C  
ATOM   4250  CG2 ILE B 274      16.276  12.198   1.755  1.00  0.710          C  
ATOM   4251  CD1 ILE B 274      15.850   9.020   1.506  1.00  0.710          C  
ATOM   4252  H   ILE B 274      16.171  13.822   3.968  1.00  0.650          H  
ATOM   4253  HA  ILE B 274      16.340  11.028   5.022  1.00  0.590          H  
ATOM   4254  HB  ILE B 274      15.031  11.066   3.054  1.00  0.850          H  
ATOM   4255 1HG1 ILE B 274      17.671   9.954   2.257  1.00  0.850          H  
ATOM   4256 2HG1 ILE B 274      16.646   9.269   3.518  1.00  0.850          H  
ATOM   4257 1HG2 ILE B 274      15.821  11.817   0.847  1.00  0.850          H  
ATOM   4258 2HG2 ILE B 274      15.810  13.147   2.006  1.00  0.850          H  
ATOM   4259 3HG2 ILE B 274      17.339  12.352   1.577  1.00  0.850          H  
ATOM   4260 1HD1 ILE B 274      16.325   8.054   1.347  1.00  0.850          H  
ATOM   4261 2HD1 ILE B 274      14.831   8.858   1.838  1.00  0.850          H  
ATOM   4262 3HD1 ILE B 274      15.838   9.559   0.564  1.00  0.850          H  
ATOM   4263  N   ASN B 275      18.734  11.134   5.273  1.00  0.340          N  
ATOM   4264  CA  ASN B 275      20.168  11.144   5.542  1.00  0.300          C  
ATOM   4265  C   ASN B 275      20.820   9.874   5.039  1.00  0.340          C  
ATOM   4266  O   ASN B 275      20.336   8.785   5.342  1.00  0.540          O  
ATOM   4267  CB  ASN B 275      20.417  11.267   7.026  1.00  0.440          C  
ATOM   4268  CG  ASN B 275      19.940  12.555   7.627  1.00  0.440          C  
ATOM   4269  OD1 ASN B 275      20.150  13.633   7.062  1.00  0.440          O  
ATOM   4270  ND2 ASN B 275      19.308  12.462   8.779  1.00  0.440          N  
ATOM   4271  H   ASN B 275      18.116  10.551   5.850  1.00  0.410          H  
ATOM   4272  HA  ASN B 275      20.623  11.986   5.017  1.00  0.360          H  
ATOM   4273 1HB  ASN B 275      19.908  10.453   7.510  1.00  0.520          H  
ATOM   4274 2HB  ASN B 275      21.481  11.153   7.228  1.00  0.520          H  
ATOM   4275 1HD2 ASN B 275      18.968  13.279   9.241  1.00  0.520          H  
ATOM   4276 2HD2 ASN B 275      19.176  11.551   9.216  1.00  0.520          H  
ATOM   4277  N   ILE B 276      21.926   9.987   4.315  1.00  0.300          N  
ATOM   4278  CA  ILE B 276      22.605   8.781   3.840  1.00  0.350          C  
ATOM   4279  C   ILE B 276      24.107   8.771   4.151  1.00  0.350          C  
ATOM   4280  O   ILE B 276      24.797   9.781   3.978  1.00  0.380          O  
ATOM   4281  CB  ILE B 276      22.333   8.575   2.325  1.00  0.470          C  
ATOM   4282  CG1 ILE B 276      22.948   7.219   1.836  1.00  0.470          C  
ATOM   4283  CG2 ILE B 276      22.877   9.767   1.514  1.00  0.470          C  
ATOM   4284  CD1 ILE B 276      22.438   6.748   0.475  1.00  0.470          C  
ATOM   4285  H   ILE B 276      22.283  10.907   4.093  1.00  0.360          H  
ATOM   4286  HA  ILE B 276      22.171   7.929   4.354  1.00  0.420          H  
ATOM   4287  HB  ILE B 276      21.254   8.507   2.175  1.00  0.560          H  
ATOM   4288 1HG1 ILE B 276      24.031   7.325   1.768  1.00  0.560          H  
ATOM   4289 2HG1 ILE B 276      22.717   6.436   2.569  1.00  0.560          H  
ATOM   4290 1HG2 ILE B 276      22.657   9.638   0.462  1.00  0.560          H  
ATOM   4291 2HG2 ILE B 276      22.408  10.683   1.862  1.00  0.560          H  
ATOM   4292 3HG2 ILE B 276      23.956   9.846   1.641  1.00  0.560          H  
ATOM   4293 1HD1 ILE B 276      22.919   5.813   0.222  1.00  0.560          H  
ATOM   4294 2HD1 ILE B 276      21.353   6.598   0.516  1.00  0.560          H  
ATOM   4295 3HD1 ILE B 276      22.670   7.474  -0.287  1.00  0.560          H  
ATOM   4296  N   SER B 277      24.607   7.609   4.567  1.00  0.360          N  
ATOM   4297  CA  SER B 277      26.037   7.423   4.832  1.00  0.410          C  
ATOM   4298  C   SER B 277      26.459   5.997   4.494  1.00  0.370          C  
ATOM   4299  O   SER B 277      25.612   5.099   4.428  1.00  0.470          O  
ATOM   4300  CB  SER B 277      26.358   7.712   6.285  1.00  0.550          C  
ATOM   4301  OG  SER B 277      25.759   6.769   7.131  1.00  0.550          O  
ATOM   4302  H   SER B 277      23.947   6.838   4.723  1.00  0.430          H  
ATOM   4303  HA  SER B 277      26.602   8.109   4.199  1.00  0.490          H  
ATOM   4304 1HB  SER B 277      27.437   7.701   6.429  1.00  0.660          H  
ATOM   4305 2HB  SER B 277      26.003   8.711   6.540  1.00  0.660          H  
ATOM   4306  HG  SER B 277      25.988   7.031   8.025  1.00  0.660          H  
ATOM   4307  N   VAL B 278      27.761   5.798   4.246  1.00  0.250          N  
ATOM   4308  CA  VAL B 278      28.285   4.466   3.938  1.00  0.210          C  
ATOM   4309  C   VAL B 278      29.553   4.109   4.697  1.00  0.220          C  
ATOM   4310  O   VAL B 278      30.477   4.919   4.813  1.00  0.280          O  
ATOM   4311  CB  VAL B 278      28.547   4.314   2.396  1.00  0.310          C  
ATOM   4312  CG1 VAL B 278      29.560   5.356   1.898  1.00  0.310          C  
ATOM   4313  CG2 VAL B 278      29.095   2.860   2.051  1.00  0.310          C  
ATOM   4314  H   VAL B 278      28.396   6.583   4.310  1.00  0.300          H  
ATOM   4315  HA  VAL B 278      27.525   3.743   4.216  1.00  0.250          H  
ATOM   4316  HB  VAL B 278      27.608   4.484   1.873  1.00  0.370          H  
ATOM   4317 1HG1 VAL B 278      29.703   5.240   0.827  1.00  0.370          H  
ATOM   4318 2HG1 VAL B 278      29.187   6.354   2.105  1.00  0.370          H  
ATOM   4319 3HG1 VAL B 278      30.518   5.219   2.392  1.00  0.370          H  
ATOM   4320 1HG2 VAL B 278      29.245   2.770   0.987  1.00  0.370          H  
ATOM   4321 2HG2 VAL B 278      30.044   2.683   2.539  1.00  0.370          H  
ATOM   4322 3HG2 VAL B 278      28.385   2.107   2.375  1.00  0.370          H  
ATOM   4323  N   THR B 279      29.610   2.867   5.153  1.00  0.220          N  
ATOM   4324  CA  THR B 279      30.811   2.320   5.752  1.00  0.260          C  
ATOM   4325  C   THR B 279      31.431   1.386   4.728  1.00  0.250          C  
ATOM   4326  O   THR B 279      30.772   0.464   4.236  1.00  0.270          O  
ATOM   4327  CB  THR B 279      30.549   1.557   7.075  1.00  0.350          C  
ATOM   4328  OG1 THR B 279      30.002   2.449   8.061  1.00  0.350          O  
ATOM   4329  CG2 THR B 279      31.866   0.965   7.604  1.00  0.350          C  
ATOM   4330  H   THR B 279      28.787   2.271   5.036  1.00  0.260          H  
ATOM   4331  HA  THR B 279      31.513   3.128   5.954  1.00  0.310          H  
ATOM   4332  HB  THR B 279      29.834   0.750   6.895  1.00  0.420          H  
ATOM   4333  HG1 THR B 279      29.040   2.575   7.908  1.00  0.420          H  
ATOM   4334 1HG2 THR B 279      31.669   0.433   8.533  1.00  0.420          H  
ATOM   4335 2HG2 THR B 279      32.289   0.271   6.880  1.00  0.420          H  
ATOM   4336 3HG2 THR B 279      32.576   1.769   7.791  1.00  0.420          H  
ATOM   4337  N   LEU B 280      32.682   1.646   4.375  1.00  0.330          N  
ATOM   4338  CA  LEU B 280      33.366   0.834   3.380  1.00  0.390          C  
ATOM   4339  C   LEU B 280      34.501   0.028   3.970  1.00  0.460          C  
ATOM   4340  O   LEU B 280      35.387   0.567   4.639  1.00  0.610          O  
ATOM   4341  CB  LEU B 280      33.886   1.718   2.230  1.00  0.520          C  
ATOM   4342  CG  LEU B 280      34.767   1.014   1.116  1.00  0.520          C  
ATOM   4343  CD1 LEU B 280      33.957  -0.020   0.359  1.00  0.520          C  
ATOM   4344  CD2 LEU B 280      35.277   2.077   0.150  1.00  0.520          C  
ATOM   4345  H   LEU B 280      33.161   2.424   4.811  1.00  0.400          H  
ATOM   4346  HA  LEU B 280      32.645   0.133   2.967  1.00  0.470          H  
ATOM   4347 1HB  LEU B 280      33.025   2.167   1.734  1.00  0.630          H  
ATOM   4348 2HB  LEU B 280      34.485   2.519   2.662  1.00  0.630          H  
ATOM   4349  HG  LEU B 280      35.622   0.505   1.573  1.00  0.630          H  
ATOM   4350 1HD1 LEU B 280      34.601  -0.468  -0.395  1.00  0.630          H  
ATOM   4351 2HD1 LEU B 280      33.619  -0.788   1.023  1.00  0.630          H  
ATOM   4352 3HD1 LEU B 280      33.103   0.443  -0.109  1.00  0.630          H  
ATOM   4353 1HD2 LEU B 280      35.897   1.610  -0.628  1.00  0.630          H  
ATOM   4354 2HD2 LEU B 280      34.445   2.589  -0.307  1.00  0.630          H  
ATOM   4355 3HD2 LEU B 280      35.871   2.778   0.700  1.00  0.630          H  
ATOM   4356  N   VAL B 281      34.474  -1.264   3.692  1.00  0.400          N  
ATOM   4357  CA  VAL B 281      35.511  -2.169   4.140  1.00  0.490          C  
ATOM   4358  C   VAL B 281      36.049  -2.922   2.937  1.00  0.460          C  
ATOM   4359  O   VAL B 281      35.387  -2.977   1.895  1.00  0.470          O  
ATOM   4360  CB  VAL B 281      34.952  -3.149   5.196  1.00  0.650          C  
ATOM   4361  CG1 VAL B 281      34.426  -2.357   6.401  1.00  0.650          C  
ATOM   4362  CG2 VAL B 281      33.841  -4.015   4.585  1.00  0.650          C  
ATOM   4363  H   VAL B 281      33.675  -1.622   3.153  1.00  0.480          H  
ATOM   4364  HA  VAL B 281      36.323  -1.593   4.582  1.00  0.590          H  
ATOM   4365  HB  VAL B 281      35.760  -3.792   5.547  1.00  0.780          H  
ATOM   4366 1HG1 VAL B 281      34.053  -3.045   7.158  1.00  0.780          H  
ATOM   4367 2HG1 VAL B 281      35.234  -1.757   6.820  1.00  0.780          H  
ATOM   4368 3HG1 VAL B 281      33.619  -1.703   6.085  1.00  0.780          H  
ATOM   4369 1HG2 VAL B 281      33.462  -4.705   5.335  1.00  0.780          H  
ATOM   4370 2HG2 VAL B 281      33.027  -3.380   4.239  1.00  0.780          H  
ATOM   4371 3HG2 VAL B 281      34.242  -4.584   3.755  1.00  0.780          H  
ATOM   4372  N   HIS B 282      37.219  -3.527   3.088  1.00  0.530          N  
ATOM   4373  CA  HIS B 282      37.797  -4.293   2.001  1.00  0.690          C  
ATOM   4374  C   HIS B 282      37.853  -5.757   2.398  1.00  1.220          C  
ATOM   4375  O   HIS B 282      37.820  -6.090   3.591  1.00  1.610          O  
ATOM   4376  OXT HIS B 282      37.853  -6.620   1.519  1.00  1.030          O  
ATOM   4377  CB  HIS B 282      39.209  -3.814   1.677  1.00  0.840          C  
ATOM   4378  CG  HIS B 282      39.304  -2.362   1.329  1.00  0.840          C  
ATOM   4379  ND1 HIS B 282      38.815  -1.822   0.149  1.00  0.840          N  
ATOM   4380  CD2 HIS B 282      39.869  -1.342   2.011  1.00  0.840          C  
ATOM   4381  CE1 HIS B 282      39.079  -0.526   0.136  1.00  0.840          C  
ATOM   4382  NE2 HIS B 282      39.727  -0.220   1.253  1.00  0.840          N  
ATOM   4383  H   HIS B 282      37.715  -3.448   3.965  1.00  0.640          H  
ATOM   4384  HA  HIS B 282      37.188  -4.200   1.102  1.00  0.830          H  
ATOM   4385 1HB  HIS B 282      39.862  -4.005   2.528  1.00  1.000          H  
ATOM   4386 2HB  HIS B 282      39.596  -4.386   0.834  1.00  1.000          H  
ATOM   4387  HD1 HIS B 282      37.988  -2.167  -0.351  1.00  1.000          H  
ATOM   4388  HD2 HIS B 282      40.382  -1.289   2.971  1.00  1.000          H  
ATOM   4389  HE1 HIS B 282      38.775   0.089  -0.707  1.00  1.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1696.97 193.641 1168.79 -91.3153 34.4083 63.1244 662.255 -673.084 -2.21128 -12.1461 -655.693 -74.8188 -117.114 -126.588 -55.0561 -38.7177 0 37.8659 1.45376 21.383 149.99 243.348 -56.4248 53.5826 -67.0873 -16.7838 169.051 -885.112
MET:NtermProteinFull_1 -3.73009 0.37236 2.09869 -0.39429 0.08668 0.21183 0.5029 -0.96081 -0 -0 -0.42206 1.19266 0 0 0 0 0 0.15021 0.00959 0.13068 1.80111 0 0 0 0.60916 0 0.19794 1.85656
ASP_2 -4.6777 0.20741 6.55658 -0.09934 0.00081 0.29779 3.23111 -2.64134 -0 -0 -6.11409 -0.24962 0 0 -1.3883 0 0 0.00881 -0.04241 0.0057 0 1.95379 -0.23785 0 -2.3716 -0.05059 0.34894 -5.26191
LYS_3 -4.50559 0.30588 4.16697 -0.45858 0.12047 0.24998 2.01785 -1.81267 -0 -0 -1.81444 -0.11456 0 0 0 0 0 0.03055 0.02149 0.01143 1.76379 0 0.00529 0 -1.5107 -0.12943 0.24054 -1.41173
LYS_4 -2.89048 0.3427 1.2566 -0.47369 0.08998 0.3156 0.38444 -0.80089 -0 -0 -0.50762 -0.10242 0 0 0 0 0 0.0723 -0.00136 0.00654 2.34635 0 0.00402 0 -1.5107 -0.15845 0.29097 -1.3361
TYR_5 -7.9277 0.52181 3.87029 -0.66853 0.11029 0.38251 2.75151 -2.40105 -0.00474 -0.02728 -2.35777 -0.14168 0 0 0 -0.44293 0 0.04597 0.09648 0.07283 0 1.87922 -0.3933 0.02698 1.2797 -0.24514 0.40784 -3.1647
ASP_6 -3.09457 0.65223 4.83939 -0.20599 0.04255 0.65856 1.9961 -1.95819 -0.02449 -0.1449 -4.61446 -1.22296 0 0 0 -0.48375 0 0.02401 -0.05161 0.03956 0 1.93172 -0.83637 0 -2.3716 -0.00993 0.48871 -4.34599
ILE_7 -7.97028 1.74442 3.39287 -0.52512 0.54325 0.1027 2.90981 -2.69487 -0.01945 -0.12845 -2.59207 0.0117 0 0 0 0 0 0.03683 -0.0663 0.65745 0.41484 0 -0.68868 0 0.73287 -0.0052 1.51332 -2.63036
THR_8 -4.27335 0.40155 2.80647 -0.17639 0.10817 0.06508 2.5862 -1.88554 -0.01032 -0.04689 -2.76154 -0.2589 0 0 0 0 0 0.03829 0.02955 8e-05 0.15649 0 -0.15191 2.30712 -1.0874 -0.11994 1.42746 -0.84574
ALA_9 -5.58145 0.96369 1.83087 -0.02407 0.00013 0 2.61948 -2.15891 -0.0277 -0.17717 -2.71588 -0.37765 0 0 0 0 0 0.02571 0.04153 0 0 0 0.1472 0 1.8394 0.26566 0.36965 -2.9595
VAL_10 -6.69211 0.66581 3.23028 -0.3774 0.32341 0.09349 2.56886 -2.49877 -0 -0 -2.63766 -0.08415 0 0 0 0 0 0.06378 -0.04878 0.05721 0.8377 0 -0.75219 0 1.9342 0.05616 0.44174 -2.81841
LEU_11 -7.33478 0.51098 2.00176 -0.51062 0.12725 0.1195 1.11105 -2.09494 -0.00452 -0.0506 -1.28957 0.22173 0 0 0 0 0 0.0756 0.03897 0.09877 0.50907 0 -0.24108 0 0.18072 -0.29007 0.59307 -6.22769
ASN_12 -4.57646 0.41659 5.3653 -0.15235 0.00727 0.20499 2.13427 -2.65587 -0 -0 -2.40534 -0.34654 0 0 0 0 0 0.03128 -0.02525 0.03914 0 2.02182 -0.48829 0 -0.93687 0.44791 0.52813 -0.39029
ASP_13 -2.06257 0.63822 3.27512 -0.10832 0.00663 0.30965 1.11893 -1.41326 -0 -0 -0.57881 -0.37518 0 0 0 0 0 0.07722 -0.03803 0.00686 0 1.86604 0.01791 0 -2.3716 0.35887 0.40033 1.12801
ASP_14 -2.7762 0.27538 4.52915 -0.12227 0.02381 0.38678 1.88754 -1.80638 -0 -0 -3.38178 -0.76302 0 0 0 -0.31197 0 0.05633 -0.02712 0.03222 0 2.11363 -0.18483 0 -2.3716 -0.09655 0.43158 -2.10532
SER_15 -3.46873 0.54901 3.30816 -0.02941 0.02178 0.02938 1.32941 -1.74007 -0 -0 -2.09392 0.10012 0 0 0 -0.40732 0 0.0259 0.04023 0.00182 0.04776 0 0.40962 0.67252 -0.77834 0.32344 0.43158 -1.22705
SER_16 -4.50127 0.24051 4.94443 -0.02472 0 0.05943 2.48709 -2.44203 -0.01463 -0.05836 -2.7869 -0.58165 0 0 0 0 0 0.01063 -0.00342 0.00641 0.21447 0 -0.39662 0.60218 -0.77834 -0.03743 0.30852 -2.75171
ILE_17 -9.61615 1.09594 2.81335 -0.54495 0.444 0.14911 2.96859 -2.91895 -0 -0 -2.59297 0.07456 0 0 0 0 0 0.00447 0.0629 0.15143 3.33639 0 -0.76524 0 0.73287 -0.45086 0.47709 -4.57844
ASN_18 -5.09036 0.31554 4.53592 -0.30372 0.14371 0.53013 3.16365 -2.46396 -0.04017 -0.20292 -2.53018 -0.8684 0 0 0 -0.90282 0 0.01297 -0.03768 0.00494 0 1.86222 -0.4136 0 -0.93687 -0.24389 0.58439 -2.88109
ALA_19 -5.44005 0.58687 2.03528 -0.02413 1e-05 0 2.79182 -2.22989 -0.01149 -0.0446 -2.62735 -0.36467 0 0 0 0 0 0.02391 -0.02984 0 0 0 0.51511 0 1.8394 0.23822 0.3476 -2.39379
VAL_20 -4.75423 0.35043 3.1307 -0.37174 0.27913 0.09166 2.23202 -1.97158 -0.02089 -0.1189 -2.9028 -0.18875 0 0 0 0 0 0.03692 -0.04426 0.01385 0.88813 0 -0.80608 0 1.9342 0.06997 0.36357 -1.78865
SER_21 -5.04179 0.82147 4.83211 -0.03795 0 0.08528 2.58845 -2.31419 -0.01149 -0.0446 -2.4643 -0.24241 0 0 0 0 0 0.10137 -0.00137 0.02522 0.1028 0 -0.4844 0.60194 -0.77834 -0.352 0.4671 -2.14709
ASP_22 -3.96734 0.31198 5.07343 -0.09801 0.02892 0.34216 2.11936 -2.01895 -0.01147 -0.08806 -4.22667 -0.65814 0 0 -0.80338 -0.62202 0 1.879 -0.09819 0.06455 0 1.9963 0.09794 0 -2.3716 0.65055 1.59875 -0.80089
ASN_23 -3.11153 0.51493 2.3777 -0.3744 0.05736 0.76197 0.78486 -1.31387 -0.01146 -0.08803 0.10636 -0.55114 0 0 0 0 0 0.74931 0.22812 0.00797 0 2.46764 -0.66538 0 -0.93687 0.76051 1.45737 3.22141
PHE_24 -7.63956 1.08286 4.36131 -0.6797 0.12801 0.43596 2.786 -2.96838 -0.00036 -0.00132 -1.98812 0.29228 0 0 0 0 0 0.01012 0.00803 0.198 0 1.9494 -0.285 0 1.0402 -0.18264 0.42174 -1.03117
GLN_25 -3.33014 0.18932 1.84384 -0.25605 0.03885 0.23227 0.86432 -1.0464 -0 -0 -1.11624 -0.57228 0 0 0 -0.90282 0 0.01299 0.03222 0.11387 0 3.38594 0.18734 0 -0.18838 -0.21213 0.46423 -0.25925
ILE_26 -6.91777 0.72724 1.53803 -0.56018 0.45895 0.12663 2.27863 -1.90627 -0.01916 -0.12497 -1.93667 -0.13218 0 0 0 0 0 0.04348 -0.03201 0.03163 1.70583 0 -0.73179 0 0.73287 -0.2478 0.43231 -4.53319
THR_27 -4.46577 0.24757 2.74557 -0.16711 0.08474 0.0631 1.37095 -1.75181 -0 -0 -1.9204 0.14336 0 0 0 0 0 0.00818 -0.07082 0.01066 0.0822 0 0.08216 2.25865 -1.0874 -0.13411 0.61173 -1.88857
LEU_28 -10.3621 1.49339 2.54429 -0.45907 0.39725 0.08314 2.81593 -2.77629 -0 -0 -3.03779 0.0996 0 0 0 0 0 0.00386 0.23216 0.07543 0.706 0 -0.26412 0 0.18072 -0.04438 0.86212 -7.44989
ASP_29 -7.65359 0.55746 10.534 -0.19455 0.03211 0.61877 4.6617 -4.39503 -0.0105 -0.04495 -7.08962 -1.20097 0 0 -1.55572 -1.6265 0 0.02386 0.00127 0.03471 0 2.11117 -0.72597 0 -2.3716 0.128 0.79084 -7.37511
ALA_30 -2.75806 0.17586 1.67949 -0.02783 0.00706 0 0.41211 -1.04566 -0 -0 -0.20423 -0.43212 0 0 0 0 0 0.01003 -0.06852 0 0 0 -0.00737 0 1.8394 -0.05303 0.42277 -0.05011
ARG_31 -6.18815 0.5618 7.97688 -0.75075 0.1655 0.4973 2.87656 -3.15811 -0.03189 -0.10847 -3.54622 0.81454 0 0 -0.74515 -1.6265 0 0.02895 -0.00799 0.10846 1.66559 0 -0.00345 0 -1.2888 -0.46528 1.0564 -2.1688
PRO_32 -3.21473 0.56234 3.60818 -0.12002 0.00103 0.08857 2.20483 -1.51548 -0 -0 -2.50301 0.24899 0 0 0 0 0 0.0192 -0.08734 0.02 0.11112 0 -1.09425 0 -2.4119 -0.50594 1.10389 -3.48453
LYS_33 -3.71971 0.26913 4.34549 -0.45452 0.11893 0.29328 0.90413 -1.86389 -0.02397 -0.1367 -0.3391 -0.26761 0 0 0 0 0 0.0655 -0.12482 0.25155 1.518 0 -0.01631 0 -1.5107 0.01693 0.48671 -0.18769
GLU_34 -2.38494 0.2124 3.05012 -0.4533 0.20441 1.41342 0.83336 -1.27167 -0.01534 -0.10074 -0.22182 -3.02518 0 0 0 0 0 0.02572 -0.09878 0.00073 0 3.7688 -0.32335 0 -2.7348 -0.02678 0.35761 -0.79011
LYS_35 -3.48202 0.18215 3.96075 -0.30473 0.03926 0.15742 1.42855 -1.67234 -0.01534 -0.10074 -0.84363 -0.20298 0 0 0 0 0 0.01824 -0.02898 0.00047 1.84911 0 -0.24111 0 -1.5107 -0.32496 0.18404 -0.90753
SER_36 -5.2311 0.36658 5.91183 -0.03282 0 0.05853 2.17669 -2.64243 -0 -0 -1.44163 -1.01133 0 0 -0.85866 0 0 0.01693 -0.0501 0.09893 0.71895 0 0.07258 0.66978 -0.77834 -0.20695 0.42629 -1.73628
LYS_37 -3.83519 0.22957 4.24649 -0.3182 0.05391 0.18234 2.4895 -1.88779 -0.03189 -0.10847 -3.7268 -0.29411 0 0 -0.81057 -0.31197 0 0.01102 -0.01656 0.10374 1.80104 0 0.05033 0 -1.5107 -0.36052 0.45477 -3.59008
GLY_38 -4.6089 0.40268 3.40968 -0.00107 0 0 1.30171 -2.02384 -0.00029 -0.00077 -0.99411 -0.31409 0 0 -0.85866 0 0 0.0936 -0.08292 0 0 0 -1.13495 0 0.83697 0.28222 0.30984 -3.3829
ILE_39 -9.04314 1.1356 4.16018 -0.46914 0.30076 0.09506 2.97468 -2.92041 -0 -0 -2.74057 0.10624 0 0 0 0 0 0.13875 -0.07678 0.06481 0.46575 0 -0.55156 0 0.73287 0.1045 0.78798 -4.73441
ASN_40 -7.97104 1.77112 7.63302 -0.24802 0.01111 0.38113 4.49488 -3.83214 -0.01389 -0.0577 -5.37198 -0.4901 0 0 -1.68048 -0.27283 0 0.13794 -0.08604 0.00369 0 2.40104 0.09728 0 -0.93687 -0.39726 1.6362 -2.79094
PRO_41 -9.05171 2.13 3.86715 -0.064 0.00021 0.0399 2.04081 -2.12801 -0 -0 -0.82099 0.61435 0 0 0 0 0 0.26738 0.09474 0.03603 0.14001 0 -0.54546 0 -2.4119 0.17254 1.80486 -3.81408
LEU_42 -9.16709 1.63508 4.26674 -0.51377 0.38578 0.12943 2.52961 -2.86254 -0.0064 -0.08205 -1.51501 0.2152 0 0 -0.93895 0 0 0.16454 0.09451 0.04711 0.32304 0 -0.31531 0 0.18072 0.10971 1.28419 -4.03548
SER_43 -7.15592 1.46217 6.37022 -0.0231 0 0.02084 3.99792 -3.33791 -0.0031 -0.01198 -3.27136 -0.36488 0 0 0 -0.62347 0 0.0357 -0.00153 0.00475 0.57462 0 0.26393 0.64755 -0.77834 -0.27709 0.9052 -1.56578
ALA_44 -5.97613 0.51528 3.29988 -0.02138 0 0 2.72107 -2.84031 -0 -0 -2.19944 -0.36234 0 0 0 0 0 0.00915 0.15329 0 0 0 -0.29554 0 1.8394 -0.35124 0.63412 -2.8742
PHE_45 -10.1352 1.27948 3.6629 -0.55313 0.03663 0.19975 3.32448 -3.24972 -0 -0 -2.13167 0.05841 0 0 0 0 0 0.01729 0.00402 0.24281 0 3.78284 -0.28321 0 1.0402 -0.29471 0.60828 -2.39049
LEU_46 -9.43121 1.03825 3.83948 -0.52612 0.21541 0.12439 3.3411 -3.14683 -0 -0 -1.80341 0.02451 0 0 0 0 0 0.00858 0.11414 0.04736 3.26942 0 -0.28742 0 0.18072 -0.18993 0.57578 -2.60578
ALA_47 -5.89305 0.34458 2.97996 -0.02052 0 0 2.75384 -2.75256 -0 -0 -2.61287 -0.36853 0 0 0 0 0 0.01135 0.13657 0 0 0 -0.23241 0 1.8394 -0.33678 0.35431 -3.79672
GLY_48 -6.00995 0.69831 4.68496 -5e-05 0 0 3.04823 -2.92427 -0 -0 -3.37698 -0.42877 0 0 0 0 0 0.07042 -0.08684 0 0 0 0.16667 0 0.83697 0.3784 0.27632 -2.66659
LEU_49 -9.97649 1.70577 3.50086 -0.69073 0.23403 0.21896 2.71131 -3.16564 -0 -0 -2.18992 0.19424 0 0 0 0 0 0.04889 0.03692 0.03031 0.88388 0 -0.20034 0 0.18072 0.55897 0.86537 -5.05289
ALA_50 -6.57132 0.8206 3.51907 -0.02136 0 0 2.80426 -2.88651 -0 -0 -2.33485 -0.35037 0 0 0 0 0 0.00847 0.02651 0 0 0 -0.09695 0 1.8394 -0.0916 0.82879 -2.50586
ALA_51 -7.27417 0.87129 3.4839 -0.02383 0 0 2.96489 -2.8666 -0 -0 -2.72854 -0.39077 0 0 0 0 0 0.01588 -0.0647 0 0 0 -0.26344 0 1.8394 -0.38231 0.29046 -4.52855
CYS_52 -8.80285 2.91161 5.55744 -0.06007 0 0.01935 3.338 -2.95874 -0 -0 -4.28178 0.06146 0 0 0 0 0 0.02346 0.00173 0.11562 0.38015 0 0.28047 0 3.6196 0.01212 0.77865 0.99622
GLU_53 -8.72152 0.9474 7.33232 -0.35332 0.10268 0.44352 3.26089 -3.73047 -0 -0 -3.44953 -0.67024 0 0 0 0 0 0.04955 0.0293 0.02221 0 3.41892 -0.19391 0 -2.7348 0.08903 0.91911 -3.23885
LEU_54 -11.806 1.36669 3.84105 -0.46958 0.13132 0.10847 2.53157 -3.6832 -0 -0 -1.83991 0.21337 0 0 0 0 0 0.02982 0.04897 0.44367 0.54478 0 -0.23593 0 0.18072 -0.3124 0.63536 -8.27127
ALA_55 -4.78618 0.21977 3.7651 -0.02253 0 0 2.50105 -2.5222 -0.0053 -0.07252 -2.35343 -0.35566 0 0 0 0 0 0.02055 -0.02721 0 0 0 -0.18657 0 1.8394 -0.25591 0.39767 -1.84396
THR_56 -7.94134 0.68199 5.74151 -0.19762 0.08603 0.06934 3.61522 -3.31123 -0 -0 -3.77286 -0.10349 0 0 0 0 0 0.01516 0.04747 0.00708 0.09381 0 -0.02211 2.2841 -1.0874 -0.09926 0.29234 -3.60128
ALA_57 -7.0994 1.49067 3.25458 -0.02369 0 0 3.13979 -3.04946 -0 -0 -2.64661 -0.36488 0 0 0 0 0 0.013 0.09805 0 0 0 -0.3544 0 1.8394 -0.19574 0.56283 -3.33588
ASN_58 -5.90776 0.47401 5.22583 -0.33551 0.02975 0.64679 2.85053 -2.96207 -0.0053 -0.07252 -2.32826 -0.37957 0 0 0 -0.4074 0 0.01637 0.00433 0.00418 0 3.37067 0.59599 0 -0.93687 0.04584 0.47615 0.40518
ALA_59 -4.06141 0.16415 3.46082 -0.02247 0 0 2.2297 -2.2696 -0 -0 -1.75669 -0.35522 0 0 0 0 0 0.03368 -0.052 0 0 0 -0.28371 0 1.8394 0.07393 0.22108 -0.77833
MET_60 -8.09452 0.49503 5.2455 -0.72377 0.22735 0.33758 3.01551 -2.93916 -0 -0 -2.55231 -0.18547 0 0 0 0 0 0.0084 -0.00384 0.00638 2.36346 0 0.00335 0 0.60916 -0.26281 0.28969 -2.16047
ALA_61 -6.7377 1.0571 4.48675 -0.02146 0 0 3.58198 -3.21498 -0 -0 -2.81681 -0.38128 0 0 0 0 0 0.00369 0.07308 0 0 0 -0.24605 0 1.8394 -0.22554 0.40875 -2.19306
ALA_62 -2.90024 0.24674 3.51928 -0.01916 0 0 1.67142 -1.933 -0 -0 -0.90617 -0.35733 0 0 0 0 0 0.01127 -0.02562 0 0 0 -0.0038 0 1.8394 -0.19001 0.41053 1.36332
ALA_63 -3.07483 0.14897 2.43525 -0.02335 0 0 1.46952 -1.54101 -0 -0 -0.53427 -0.34979 0 0 0 0 0 0.00409 -0.03015 0 0 0 -0.3475 0 1.8394 -0.30583 0.36337 0.05385
LYS_64 -5.09721 0.42747 4.16424 -0.5414 0.22432 0.37869 1.54655 -1.92496 -0 -0 -1.4749 -0.10599 0 0 0 0 0 0.00942 -0.06438 0.07275 1.86232 0 0.05427 0 -1.5107 -0.44484 0.44536 -1.97897
MET_65 -2.50754 0.14559 3.09479 -0.54715 0.16744 0.15504 1.39081 -1.46857 -0.00256 -0.00881 -1.54068 -0.54468 0 0 -0.68631 0 0 0.02001 -0.08558 0.00637 1.04265 0 0.39831 0 0.60916 0.21165 0.4563 0.30623
ILE_66 -8.43734 1.00889 2.04122 -0.60495 0.32289 0.11531 1.4267 -2.23973 -0 -0 -1.1721 0.3193 0 0 0 0 0 0.03559 0.03034 0.00027 0.931 0 -0.74253 0 0.73287 0.06958 0.55725 -5.60544
THR_67 -4.295 0.39979 3.25976 -0.179 0.10916 0.06638 1.81655 -1.72721 -0.00256 -0.00882 -1.85809 -0.30397 0 0 -1.64018 0 0 0.01513 -0.02274 0.06095 0.08504 0 0.07543 2.35782 -1.0874 -0.20999 0.48343 -2.6055
LEU_68 -6.03188 0.53445 -0.20818 -0.48531 0.185 0.12766 0.32803 -1.29905 -0 -0 0.28375 -0.02413 0 0 0 0 0 0.02993 0.00182 0.03704 1.07905 0 -0.21991 0 0.18072 0.20667 0.28737 -4.98697
ASN_69 -4.36845 0.23082 3.82377 -0.16869 0.01605 0.24612 1.17751 -1.88492 -0 -0 -1.20393 -0.32208 0 0 0 0 0 0.00867 0.22901 0.01078 0 1.58011 0.18341 0 -0.93687 0.24154 0.47975 -0.65742
LYS_70 -4.16515 0.35409 3.93544 -0.32424 0.0341 0.1265 1.78512 -1.80375 -0 -0 -1.25666 0.0088 0 0 0 0 0 0.02017 -0.00638 0.0116 2.06962 0 -0.06242 0 -1.5107 0.32691 0.44438 -0.01257
ALA_71 -4.24837 0.35952 1.12063 -0.02545 0.00097 0 1.44129 -1.31329 -0.00482 -0.05321 -1.8132 -0.44252 0 0 0 0 0 0.03351 -0.01043 0 0 0 0.15547 0 1.8394 0.83015 0.27514 -1.85522
LEU_72 -7.60377 0.80664 3.98534 -0.58957 0.30809 0.18104 2.50672 -2.64587 -0 -0 -2.90177 -0.01772 0 0 0 0 0 0.01504 0.19088 0.02012 1.32046 0 0.07351 0 0.18072 0.63156 0.50128 -3.03728
ILE_73 -9.97093 2.47272 3.02094 -0.53321 1.02887 0.11477 2.92984 -2.97689 -0.00226 -0.00891 -2.87749 0.12837 0 0 0 0 0 0.05624 0.35362 0.0956 0.35279 0 -0.70939 0 0.73287 -0.13407 1.09489 -4.83164
ASN_74 -5.83042 0.55802 5.20285 -0.17119 0.00601 0.26456 2.87706 -2.70974 -0.01342 -0.0462 -3.60815 -0.60121 0 0 0 -0.5161 0 0.09534 -0.03251 0.0203 0 2.54066 0.00441 0 -0.93687 -0.11772 0.89046 -2.12386
ILE_75 -9.43856 1.68065 2.51773 -0.48904 0.60867 0.09704 2.6342 -2.49678 -0.00162 -0.00526 -2.87521 0.13491 0 0 0 0 0 0.01757 -0.02029 0.7026 0.36495 0 -0.77934 0 0.73287 -0.1759 0.669 -6.12181
LYS_76 -6.18361 0.9283 6.86027 -0.48867 0.07498 0.33156 4.29918 -3.05329 -0.01278 -0.04254 -7.14148 -0.12617 0 0 0 -0.48752 0 0.07067 -0.0251 0.46001 1.886 0 0.19647 0 -1.5107 -0.27569 1.04 -3.2001
GLY_77 -4.8762 0.63123 3.27163 -0.00083 0 0 2.62959 -2.1295 -0.01018 -0.04622 -2.55895 -0.3355 0 0 0 0 0 0.06031 -0.01835 0 0 0 0.66026 0 0.83697 0.73861 0.73071 -0.41641
TYR_78 -8.85035 0.84991 5.06974 -0.6651 0.08659 0.38877 3.26194 -2.73491 -0.01186 -0.06705 -3.8187 -0.16047 0 0 0 0 0 0.04444 0.05984 0.14334 0 1.9165 -0.15209 0.00261 1.2797 0.69563 0.60667 -2.05485
ARG_79 -11.1856 1.32542 8.1484 -0.67863 0.21134 0.48834 3.5593 -4.09451 -0.01092 -0.06359 -3.71055 0.17406 0 0 0 0 0 0.04438 0.07275 0.13659 2.3596 0 -0.14563 0 -1.2888 -0.14155 0.68797 -4.11165
LEU_80 -6.59225 0.41723 3.95288 -0.48195 0.29939 0.0861 2.35925 -2.13273 -0 -0 -0.34056 0.18125 0 0 0 0 0 0.14176 0.02338 0.01495 0.53362 0 -0.37186 0 0.18072 -0.20921 0.4632 -1.47483
THR_81 -4.51617 0.61685 3.63969 -0.11409 0.06228 0.06186 1.22958 -1.71493 -0.02475 -0.12794 -1.20599 -0.85397 0 0 -1.0012 0 0 0.01479 0.05771 0.01006 0.13618 0 -0.69378 2.26182 -1.0874 -0.2482 0.68714 -2.81046
ASN_82 -2.77694 0.38192 3.65358 -0.22157 0.06256 0.36778 1.30594 -1.55407 -0.02475 -0.12794 -1.3341 -0.62827 0 0 -0.3975 0 0 0.02067 -0.00926 0.01229 0 2.20606 -0.70092 0 -0.93687 0.3246 1.45793 1.08113
PRO_83 -6.01718 0.99942 3.37693 -0.20232 0.01591 0.15061 0.59329 -1.365 -0 -0 -0.46231 -0.03394 0 0 0 0 0 0.01788 0.02536 0.02647 0.53372 0 -0.94456 0 -2.4119 0.1542 1.16645 -4.37696
SER_84 -1.186 0.07056 1.71789 -0.02801 0 0.04453 0.46833 -0.7633 -0 -0 0.6495 -1.18403 0 0 0 0 0 0.01679 -0.03608 0.00469 0.50279 0 -0.01391 0.60267 -0.77834 -0.2622 0.25595 0.08182
ASP_85 -3.46976 0.18264 5.212 -0.2376 0.09724 0.81551 1.8206 -2.19427 -0.01038 -0.05402 -1.95047 -2.76561 0 0 -0.52765 0 0 0.01842 -0.02911 0.16941 0 2.40277 -0.35723 0 -2.3716 -0.40372 0.25118 -3.40161
GLY_86 -2.65532 0.1119 2.53752 -5e-05 0 0 1.04877 -1.36048 -0 -0 0.07113 -0.3844 0 0 0 0 0 0.00729 -0.18163 0 0 0 -1.43358 0 0.83697 -0.97561 0.39676 -1.98073
TYR_87 -7.58097 0.39698 4.9733 -0.59843 0.03915 0.28545 1.99714 -2.69736 -0.05054 -0.35206 -0.82843 -0.22155 0 0 -0.52765 0 0 0.01826 -0.08424 0.09905 0 2.35081 0.02926 0.00011 1.2797 -0.51423 0.43688 -1.54937
PHE_88 -6.93579 0.33365 3.60838 -0.65757 0.07836 0.37547 1.51067 -2.08649 -0 -0 -0.88825 0.07639 0 0 0 0 0 0.01615 -0.05953 0.02282 0 2.11699 -0.19383 0 1.0402 -0.22473 0.35051 -1.51659
GLY_89 -4.13444 0.42514 3.69968 -0.00025 0 0 1.59878 -1.86751 -0.03329 -0.21825 -1.10919 -0.18154 0 0 0 0 0 0.03289 -0.10307 0 0 0 -1.0432 0 0.83697 -0.23334 0.25816 -2.07246
LEU_90 -8.75115 0.8459 2.72569 -0.57839 0.11908 0.1572 1.30235 -2.39162 -0 -0 -0.40048 0.27683 0 0 -0.75086 0 0 0.32635 0.02152 0.19223 0.44694 0 -0.16848 0 0.18072 -0.17658 0.52038 -6.10237
ARG_91 -7.10171 0.4914 6.77667 -1.07708 0.19746 0.6818 3.87981 -3.07018 -0.01431 -0.11026 -3.94923 0.04766 0 0 -0.80338 0 0 0.03722 0.05837 0.14206 2.32972 0 -0.21842 0 -1.2888 -0.09937 0.67116 -2.41941
GLU_92 -6.47501 0.39515 5.72279 -0.30998 0.09562 0.35185 2.90208 -2.67009 -0.01071 -0.0506 -2.58334 -0.36911 0 0 0 -1.02063 0 0.05686 0.02048 0.10112 0 3.48942 -0.06135 0 -2.7348 0.23056 0.44439 -2.47528
LEU_93 -10.1071 2.61037 2.20461 -0.56599 0.3764 0.12197 2.73499 -2.62905 -0 -0 -2.6322 0.33815 0 0 0 0 0 0.07333 -0.00516 1.48098 1.12204 0 0.04077 0 0.18072 0.23189 0.92332 -3.49992
ASN_94 -6.14067 0.49291 6.17539 -0.21394 0.03745 0.33181 3.92954 -2.96833 -0.00557 -0.0163 -3.377 -0.73943 0 0 0 -1.73333 0 0.03341 -0.08035 0.00628 0 2.85608 -0.01679 0 -0.93687 0.25633 0.88497 -1.22441
ILE_95 -8.102 1.0642 2.43425 -0.47594 0.39192 0.10647 2.74716 -2.19908 -0.00444 -0.01269 -2.58482 -0.0799 0 0 0 0 0 0.09718 0.00552 0.20605 0.29965 0 -0.67493 0 0.73287 -0.05361 0.33678 -5.76535
HIS_D_96 -6.54299 0.22759 6.60327 -0.57595 0.05724 0.47185 3.30702 -3.17509 -0.00675 -0.01954 -3.66067 -0.44422 0 0 0 -0.7704 0 0.03295 -0.02487 0.00096 0 2.31011 -0.20038 0 -0.45461 0.05373 0.3305 -2.48027
TRP_97 -11.9641 2.86879 4.19958 -0.90082 0.01669 0.25488 2.69177 -3.42754 -0.00487 -0.01421 -3.04933 -0.71282 0 0 0 0 0 0.11822 0.01549 0.0109 0 2.45816 -0.06078 0 1.6906 0.24724 0.85398 -4.7082
GLU_98 -5.87494 0.325 6.00344 -0.20273 0.02645 0.29988 2.64418 -2.73103 -0.01918 -0.08106 -3.26607 -0.60671 0 0 0 0 0 0.04894 0.01432 0.05047 0 3.34584 0.36881 0 -2.7348 0.23217 0.93751 -1.21952
ILE_99 -8.85189 1.63526 2.59003 -0.60911 0.5375 0.1534 3.08552 -2.53401 -0.00256 -0.00757 -2.38436 -0.01243 0 0 0 0 0 0.05211 0.05971 0.12472 1.60212 0 -0.62497 0 0.73287 0.08062 0.894 -3.47904
HIS_100 -7.60693 0.80999 6.55058 -0.5701 0.14053 0.44065 3.33905 -3.33017 -0.018 -0.07782 -4.50587 -0.48377 0 0 -0.41046 0 0 0.01483 -0.02709 0.00659 0 2.24088 -0.20068 0 -0.45461 0.09296 1.06859 -2.98084
SER_101 -6.44057 0.7549 6.25899 -0.03117 1e-05 0.05073 3.73592 -2.97827 -0.00212 -0.00605 -2.4504 -0.84998 0 0 -2.2952 0 0 0.01139 0.06065 0.03628 0.49113 0 -0.38449 1.72234 -0.77834 0.42762 1.15777 -1.50887
PRO_102 -3.39121 0.53693 2.1192 -0.10254 0.00458 0.06426 0.52452 -0.83839 -0 -0 0.39842 0.6519 0 0 0 0 0 0.02748 -0.03838 0.00099 0.41636 0 -0.26492 0 -2.4119 0.22833 0.9368 -1.13758
ASN_103 -6.85195 0.57646 5.76883 -0.18061 0.00686 0.23354 3.2122 -2.84473 -0.03913 -0.18498 -3.10299 -0.46616 0 0 -2.58223 -0.49041 0 0.03672 0.02273 0.00226 0 3.94486 0.29991 0 -0.93687 0.02556 0.32793 -3.2222
GLU_104 -4.35356 0.23742 5.41627 -0.20921 0.03142 0.28658 2.50022 -2.29157 -0.03432 -0.1632 -3.02187 -0.41326 0 0 -0.86651 0 0 0.0131 0.06699 0.01186 0 3.08982 0.0385 0 -2.7348 -0.16611 0.26165 -2.30059
GLU_105 -3.98874 0.29516 4.09904 -0.46454 0.23018 1.44551 1.5503 -1.90379 -0.04229 -0.25062 -1.52226 -3.03144 0 0 0 0 0 0.08108 -0.07361 0.0385 0 3.95447 -0.28471 0 -2.7348 -0.4495 0.18232 -2.86975
GLU_106 -4.28177 0.27836 6.07724 -0.43497 0.05366 0.87863 2.30534 -2.51723 -0.02805 -0.15838 -2.9825 -0.43021 0 0 0 -0.65236 0 0.01908 -0.02217 0.02635 0 3.21642 -0.31499 0 -2.7348 -0.5067 0.15887 -2.05018
GLU_107 -6.20037 0.2596 6.94285 -0.1944 0.01918 0.25113 3.28682 -3.0726 -0.00416 -0.06586 -3.79668 -0.49961 0 0 -0.86651 -0.49041 0 0.00319 0.04135 0.00492 0 3.41935 -0.27028 0 -2.7348 -0.47214 0.18771 -4.25172
ILE_108 -9.46025 1.37446 3.4992 -0.67158 0.53724 0.16097 2.75989 -2.86487 -0.00375 -0.02882 -2.31611 0.24115 0 0 0 0 0 0.05584 0.0013 0.16475 0.63112 0 -0.46407 0 0.73287 -0.26429 0.86305 -5.0519
LYS_109 -5.47502 0.28764 7.17619 -0.4639 0.15349 0.24403 3.09337 -3.05081 -0 -0 -4.5311 0.11936 0 0 0 -0.65236 0 0.00743 0.03705 0.05456 2.49604 0 -0.00292 0 -1.5107 -0.17573 0.95435 -1.23902
GLU_110 -5.16632 0.31822 5.43655 -0.2045 0.01967 0.26346 2.53289 -2.68222 -0.00416 -0.06586 -2.09429 -0.54842 0 0 0 0 0 0.00954 0.13323 0.06229 0 3.04111 -0.21403 0 -2.7348 -0.41619 0.40405 -1.9098
PHE_111 -11.5025 1.59774 3.37631 -0.84749 0.04242 0.21595 3.43773 -3.38358 -0 -0 -2.51339 -0.17547 0 0 0 0 0 0.00985 -0.01165 0.40009 0 1.89059 -0.48372 0 1.0402 -0.20673 0.7707 -6.34296
ILE_112 -7.43561 0.6568 4.39281 -0.66217 0.43287 0.15103 2.53767 -2.80481 -0 -0 -2.89389 0.21985 0 0 0 0 0 0.00875 0.02222 0.11002 0.55967 0 -0.33116 0 0.73287 -0.00908 0.97033 -3.34182
ASP_113 -5.19315 0.5811 8.00659 -0.24349 0.00288 0.79058 4.07054 -3.44142 -0.00375 -0.02882 -6.70451 0.11738 0 0 0 -0.71082 0 0.00192 -0.01344 0.02756 0 3.33514 0.26723 0 -2.3716 -0.1325 0.57616 -1.06642
PHE_114 -7.44666 0.51749 6.09646 -0.54896 0.17865 0.26408 2.67206 -3.13268 -0 -0 -2.61031 -0.22377 0 0 0 0 0 0.00777 -0.00625 0.20563 0 3.12619 -0.06928 0 1.0402 -0.18945 0.4059 0.28707
VAL_115 -9.00287 1.38227 4.14091 -0.31526 0.2435 0.07026 3.2162 -3.20276 -0 -0 -2.70528 -0.0636 0 0 0 0 0 0.00648 -0.05929 0.0104 0.06636 0 -0.32599 0 1.9342 -0.1431 0.36649 -4.38109
SER_116 -4.95119 0.1728 5.43964 -0.02707 0 0.06243 2.39801 -2.59211 -0.00688 -0.02965 -1.40549 -0.59322 0 0 0 0 0 0.01449 0.02177 2e-05 0.72228 0 0.34166 0.60019 -0.77834 0.05291 0.22387 -0.33387
LYS_117 -4.2557 0.43761 6.74853 -0.31798 0.02976 0.1412 3.42627 -2.82569 -0 -0 -5.90122 0.1923 0 0 -0.53602 -0.71082 0 0.01479 -0.02501 0.24563 2.35063 0 -0.06128 0 -1.5107 -0.09349 0.47705 -2.17415
ARG_118 -5.07598 0.26908 3.95473 -0.91246 0.26639 0.72119 1.9587 -1.88652 -0.0166 -0.13996 -1.43601 0.11017 0 0 0 0 0 0.05647 -0.03456 0.04809 2.51478 0 -0.09776 0 -1.2888 -0.23217 0.5648 -0.65644
CYS_119 -8.61771 1.15987 6.21731 -0.07519 0.02281 0.07649 3.54243 -2.99713 -0.00688 -0.02965 -3.79826 -0.38609 0 0 0 0 0 0.05622 -0.02277 0.11435 0.15833 0 0.08176 0 3.6196 0.2826 1.27464 0.67272
PRO_120 -7.12361 1.12445 4.33695 -0.07199 0 0.04336 2.34819 -2.08486 -0 -0 -2.36311 0.63308 0 0 0 0 0 0.02459 -0.07032 0.00208 0.17139 0 0.02794 0 -2.4119 0.37988 1.45333 -3.58054
ALA_121 -6.71314 1.53751 2.18933 -0.02421 0 0 1.96411 -2.1903 -0 -0 -0.98914 -0.37213 0 0 0 0 0 0.10374 -0.04108 0 0 0 -0.14967 0 1.8394 -0.0976 0.83562 -2.10755
HIS_122 -10.6614 1.16877 8.02122 -0.39388 0.04863 0.35652 3.95824 -4.21792 -0 -0 -2.98745 -0.53368 0 0 0 0 0 0.17283 -0.00795 0.20759 0 4.11871 0.01235 0 -0.45461 -0.23502 0.89312 -0.5339
ASN_123 -8.46485 0.32124 7.83252 -0.21939 0.00788 0.30803 3.48853 -4.02939 -0 -0 -1.78843 -0.356 0 0 -0.53602 0 0 0.05537 0.04384 0.06147 0 2.88717 0.24009 0 -0.93687 -0.07453 0.5831 -0.57624
THR_124 -5.81811 0.18506 5.83747 -0.18302 0.04666 0.05947 3.41358 -2.95976 -0.00053 -0.00297 -3.19866 -0.01609 0 0 -0.72327 0 0 0.07936 -0.02297 0.1194 0.07655 0 -0.02101 2.29386 -1.0874 0.13804 0.53933 -1.24501
LEU_125 -7.96897 1.17443 3.00248 -0.68779 0.23157 0.23545 2.55939 -2.46117 -0.00793 -0.04249 -1.58989 0.1874 0 0 0 0 0 0.13664 -0.03526 0.12136 1.04075 0 -0.26745 0 0.18072 -0.02337 0.7846 -3.42953
HIS_D_126 -6.68108 0.81647 5.13907 -0.42641 0.19866 0.47536 2.05435 -2.76986 -0 -0 -1.54652 -0.61133 0 0 0 0 0 0.06733 0.00166 0.05289 0 3.23962 -0.08318 0 -0.45461 -0.35325 0.61455 -0.26627
GLY_127 -3.59027 0.42444 3.93898 -7e-05 0 0 2.00372 -2.09295 -0.00723 -0.06366 -2.07192 -0.40487 0 0 0 0 0 0.03135 -0.13498 0 0 0 0.4217 0 0.83697 -0.20144 0.28002 -0.6302
THR_128 -6.72577 0.89342 5.64698 -0.1787 0.06468 0.06521 3.05825 -3.09742 -0.01569 -0.10912 -0.95858 -0.25954 0 0 0 0 0 0.16673 0.0701 0.03948 0.06373 0 0.27502 2.3693 -1.0874 0.11064 0.31064 0.70198
SER_129 -2.12746 0.09867 2.69609 -0.03077 0.00037 0.05176 1.36139 -1.31891 -0 -0 -0.52241 -1.04285 0 0 0 0 0 0.22934 -0.0348 0.00248 0.21181 0 -0.2985 0.60178 -0.77834 -0.23678 0.32877 -0.80837
ASN_130 -4.90364 0.42603 4.15515 -0.19753 0.01679 0.30754 2.18557 -2.17818 -0.02817 -0.13363 -0.5683 -0.49691 0 0 -0.80338 0 0 0.21292 0.16566 0.03536 0 2.03726 -0.50593 0 -0.93687 -0.7469 0.31243 -1.64475
PHE_131 -10.2497 2.25786 2.59432 -1.20503 0.33782 0.27949 1.12853 -2.70012 -0.01041 -0.03297 -0.65416 -0.59891 0 0 0 0 0 0.19656 0.04499 0.44788 0 2.5482 -0.05513 0 1.0402 -0.45269 1.71774 -3.36551
LYS_132 -4.88269 0.30483 4.65293 -0.6196 0.21785 0.27203 2.11257 -2.2884 -0.03342 -0.12653 -2.49371 0.31241 0 0 0 0 0 0.04715 0.02984 0.07673 2.1237 0 0.31299 0 -1.5107 -0.00765 1.6905 0.19085
ILE_133 -7.18422 1.30106 1.93853 -0.73085 0.96415 0.19888 0.49289 -1.82544 -0.01442 -0.04685 -0.26522 -0.06721 0 0 0 0 0 0.30093 0.11644 0.31338 2.93476 0 -0.73563 0 0.73287 -0.18327 0.51892 -1.24029
ASN_134 -5.0084 0.45587 5.15871 -0.1745 0.00594 0.27051 2.59591 -2.44982 -0.02296 -0.09051 -3.35638 -0.50366 0 0 0 -0.7127 0 0.10832 -0.02741 0.00445 0 2.1497 0.44789 0 -0.93687 -0.10999 0.50564 -1.69026
ILE_135 -4.20551 0.51096 1.17044 -0.4544 0.32042 0.09243 0.6292 -1.03046 -0.00387 -0.01307 -0.7161 -0.00177 0 0 0 0 0 0.02177 -0.04902 0.00722 0.37173 0 -0.68325 0 0.73287 -0.04724 0.32694 -3.0207
SER_136 -2.91079 0.17099 2.95637 -0.02929 0 0.06912 2.03027 -1.52982 -0 -0 -2.28734 -0.28786 0 0 0 0 0 0.05658 0.05132 0.0016 0.22693 0 -0.3854 0.60101 -0.77834 -0.25187 0.24163 -2.05491
VAL_137 -4.55096 0.69387 0.59885 -0.38277 0.33556 0.09979 0.41234 -1.03473 -0.00469 -0.01463 -0.29021 -0.25845 0 0 0 0 0 0.03251 0.15545 0.22459 0.90531 0 -0.64039 0 1.9342 -0.2128 0.41839 -1.57878
THR_138 -3.90498 0.23951 3.53759 -0.17756 0.10516 0.06751 2.70033 -1.9009 -0.01565 -0.05472 -3.10397 -0.17698 0 0 0 -0.7704 0 0.02956 -0.05952 0.01364 0.10122 0 0.06391 2.32644 -1.0874 -0.03281 0.54663 -1.55338
LEU_139 -6.54061 0.94343 0.84449 -0.56529 0.09758 0.14092 0.78242 -1.65625 -0.00469 -0.01463 -0.69943 0.20562 0 0 0 0 0 0.00729 0.00962 0.08561 0.75437 0 -0.243 0 0.18072 0.08583 0.4575 -5.12851
VAL_140 -4.67077 0.30338 3.17956 -0.31613 0.20971 0.06749 2.31073 -2.11087 -0.01565 -0.05472 -2.46239 -0.39974 0 0 0 0 0 0.01808 -0.01246 0.00988 0.12654 0 -0.45245 0 1.9342 -0.22562 0.39319 -2.16805
HIS_D:CtermProteinFull_141 -3.91237 0.38159 4.01059 -0.41464 0.00369 0.5714 1.3713 -1.91777 -0.01905 -0.11402 -2.62169 0.04142 0 0 -1.21435 0 0 0.64515 0 0.19903 0 2.35431 0 0 -0.45461 -0.2167 0.40507 -0.90165
MET:NtermProteinFull_142 -3.75331 0.35803 2.1089 -0.39636 0.0886 0.21153 0.49908 -0.95884 -0 -0 -0.44537 1.18827 0 0 0 0 0 0.12879 0.0297 0.14109 1.80411 0 0 0 0.60916 0 0.19148 1.80485
ASP_143 -4.67592 0.19629 6.53763 -0.09913 0.00098 0.29756 3.22078 -2.63761 -0 -0 -6.20878 -0.228 0 0 -1.39869 0 0 0.01299 -0.04294 0.0057 0 1.95604 -0.24093 0 -2.3716 -0.05302 0.35715 -5.37149
LYS_144 -4.05381 0.27621 3.66775 -0.46017 0.11873 0.24962 2.00543 -1.67675 -0 -0 -1.85816 -0.1084 0 0 0 0 0 0.02269 0.02024 0.01365 1.76972 0 0.01582 0 -1.5107 -0.1282 0.26168 -1.37464
LYS_145 -2.8666 0.41834 1.26839 -0.4792 0.10024 0.32532 0.36384 -0.80244 -0 -0 -0.39862 -0.11962 0 0 0 0 0 0.0288 -0.00478 0.00744 2.42148 0 0.01228 0 -1.5107 -0.15267 0.35263 -1.03587
TYR_146 -8.39136 1.19863 4.33328 -0.64946 0.23132 0.3278 2.81524 -2.66413 -0.0064 -0.08205 -2.1562 -0.2098 0 0 0 -0.27283 0 0.06631 0.13154 0.12799 0 2.17302 -0.3682 0.1784 1.2797 -0.2404 0.67023 -1.50735
ASP_147 -3.03544 0.67693 4.86478 -0.19779 0.03583 0.63126 1.97166 -1.94226 -0.01243 -0.09089 -4.46467 -1.24754 0 0 0 -0.48752 0 0.02037 -0.04529 0.05425 0 1.94143 -0.82714 0 -2.3716 -0.00181 0.71454 -3.81333
ILE_148 -7.7098 1.54641 3.48094 -0.51912 0.51379 0.10248 3.02942 -2.67478 -0.00896 -0.03299 -2.84175 -0.01776 0 0 0 0 0 0.01996 -0.06076 0.31561 0.43477 0 -0.65628 0 0.73287 0.01434 1.32517 -3.00644
THR_149 -4.89715 0.47159 2.77701 -0.17296 0.09903 0.06212 2.90154 -2.02292 -0 -0 -3.25495 0.21736 0 0 0 -0.5161 0 0.01326 -0.00458 0.00706 0.18911 0 -0.18878 4.10661 -1.0874 -0.10348 1.19384 -0.20982
ALA_150 -5.75728 1.02854 1.97474 -0.02368 2e-05 0 2.57345 -2.23539 -0.00896 -0.03299 -2.82694 -0.37829 0 0 0 0 0 0.00774 0.07609 0 0 0 0.13831 0 1.8394 0.26336 0.32918 -3.0327
VAL_151 -6.38917 0.55313 3.4065 -0.26328 0.18221 0.05261 2.32191 -2.46808 -0 -0 -2.66952 -0.2187 0 0 0 0 0 0.03326 -0.04701 0.00815 0.39837 0 -0.75777 0 1.9342 0.04277 0.37442 -3.50601
LEU_152 -7.35976 0.52561 2.13252 -0.51267 0.13932 0.12019 1.12246 -2.13313 -0.00482 -0.05321 -1.38055 0.22884 0 0 0 0 0 0.09604 0.07674 0.1125 0.49672 0 -0.22124 0 0.18072 -0.30314 0.53458 -6.20228
ASN_153 -4.62045 0.25201 5.68047 -0.15462 0.00537 0.21068 2.17763 -2.72517 -0 -0 -2.55682 -0.38166 0 0 0 0 0 0.0351 -0.03365 0.04203 0 1.90574 -0.49321 0 -0.93687 0.44804 0.48153 -0.66384
ASP_154 -2.05955 0.59567 3.2916 -0.1083 0.00681 0.30952 1.13769 -1.42103 -0 -0 -0.58545 -0.36412 0 0 0 0 0 0.10041 -0.03981 0.00502 0 1.86654 0.01828 0 -2.3716 0.35965 0.33911 1.08044
ASP_155 -2.87033 0.41975 4.76025 -0.12031 0.02096 0.37966 1.99972 -1.87951 -0 -0 -3.82716 -0.71732 0 0 0 0 0 0.04281 -0.02119 0.03635 0 2.08763 -0.17783 0 -2.3716 -0.09477 0.3899 -1.94297
SER_156 -3.48608 0.5519 3.30544 -0.02936 0.02104 0.02926 1.32927 -1.74165 -0 -0 -2.10702 0.09937 0 0 0 -0.4074 0 0.02615 0.0392 0.00124 0.04796 0 0.41886 0.6727 -0.77834 0.3343 0.40265 -1.27049
SER_157 -4.58323 0.24255 4.97961 -0.02514 0 0.0603 2.53956 -2.46433 -0.01257 -0.05022 -2.78926 -0.58658 0 0 0 0 0 0.00928 -0.00904 0.01111 0.21145 0 -0.4009 0.60203 -0.77834 -0.03379 0.30028 -2.77721
ILE_158 -9.7111 1.20685 2.86087 -0.55071 0.48422 0.15312 3.02012 -2.95152 -0 -0 -2.53256 0.06231 0 0 0 0 0 0.00294 0.09657 0.16151 3.32909 0 -0.76682 0 0.73287 -0.45384 0.48777 -4.3683
ASN_159 -4.71097 0.26954 4.63935 -0.30696 0.15975 0.53845 2.94573 -2.37444 -0.03537 -0.16964 -2.29719 -0.87989 0 0 0 -0.9036 0 0.01398 -0.03566 0.00347 0 1.86052 -0.43829 0 -0.93687 -0.25576 0.57183 -2.34202
ALA_160 -5.33593 0.42586 2.05868 -0.02468 0.00012 0 2.75287 -2.20714 -0.01174 -0.04542 -2.54807 -0.35928 0 0 0 0 0 0.01631 -0.0375 0 0 0 0.50297 0 1.8394 0.2182 0.28104 -2.47432
VAL_161 -4.69754 0.36764 3.11396 -0.37347 0.28833 0.09234 2.30176 -1.95698 -0.01854 -0.10955 -2.83961 -0.19591 0 0 0 0 0 0.01528 -0.03989 0.01755 0.90311 0 -0.80782 0 1.9342 0.05658 0.32015 -1.62843
SER_162 -4.79202 0.63465 4.72985 -0.0378 0 0.08491 2.47514 -2.22689 -0.01174 -0.04542 -2.43411 -0.18982 0 0 0 0 0 0.08858 -0.00191 0.00123 0.12063 0 -0.46915 0.60559 -0.77834 -0.34688 0.42869 -2.16482
ASP_163 -3.94389 0.32451 5.20741 -0.09766 0.02536 0.33223 2.13974 -2.07438 -0.01227 -0.09691 -4.33853 -0.61209 0 0 -0.74153 -0.62347 0 1.89281 -0.12466 0.04574 0 1.97761 0.09917 0 -2.3716 0.64618 1.3371 -1.00912
ASN_164 -3.13231 0.48817 2.46202 -0.36126 0.04496 0.7457 0.76615 -1.33037 -0.03624 -0.23361 0.05191 -0.5649 0 0 0 0 0 0.78929 0.22199 0.03248 0 2.54974 -0.65293 0 -0.93687 0.72147 1.24897 2.87436
PHE_165 -7.53434 1.07265 4.3347 -0.67613 0.12576 0.42564 2.79357 -2.92811 -0 -0 -1.99263 0.27924 0 0 0 0 0 0.02457 0.01331 0.1356 0 1.94278 -0.29155 0 1.0402 -0.21012 0.42163 -1.02323
GLN_166 -3.39608 0.23446 1.8712 -0.25573 0.03962 0.23074 0.95712 -1.06826 -0 -0 -1.08988 -0.57405 0 0 0 -0.9036 0 0.02306 0.06877 0.09952 0 3.32034 0.12926 0 -0.18838 -0.22059 0.46201 -0.26047
ILE_167 -6.63229 0.70235 2.15477 -0.66878 0.58984 0.14902 2.36163 -2.06092 -0.01669 -0.10076 -1.93964 -0.08025 0 0 0 0 0 0.19062 -0.02245 0.00793 2.46162 0 -0.51098 0 0.73287 -0.17659 0.45629 -2.40243
THR_168 -4.74476 0.39762 2.72319 -0.16731 0.08189 0.06256 1.27523 -1.85431 -0 -0 -1.91238 0.0679 0 0 0 0 0 0.116 -0.03949 0.01559 0.06145 0 0.06328 2.26112 -1.0874 -0.0784 0.5661 -2.19211
LEU_169 -9.98942 1.04761 2.78909 -0.45877 0.35442 0.08551 2.82706 -2.79262 -0 -0 -3.0636 0.09212 0 0 0 0 0 0.01361 0.30701 0.01388 0.68465 0 -0.25325 0 0.18072 -0.07167 0.7478 -7.48586
ASP_170 -7.64948 0.52755 10.5081 -0.19483 0.03146 0.62001 4.61666 -4.39005 -0.01673 -0.08317 -7.08817 -1.18941 0 0 -1.55929 -1.62778 0 0.02721 -0.0018 0.02749 0 2.10859 -0.72513 0 -2.3716 0.13283 0.74135 -7.55614
ALA_171 -2.7488 0.1492 1.6584 -0.02786 0.0072 0 0.41798 -1.03668 -0 -0 -0.19694 -0.43258 0 0 0 0 0 0.01208 -0.06764 0 0 0 -0.00766 0 1.8394 -0.04054 0.43458 -0.03985
ARG_172 -6.17775 0.55867 7.96567 -0.75411 0.16886 0.50005 2.86476 -3.15242 -0.03178 -0.10789 -3.55443 0.81493 0 0 -0.7464 -1.62778 0 0.02867 -0.00894 0.11565 1.66796 0 -0.00551 0 -1.2888 -0.4654 1.07337 -2.16261
PRO_173 -3.21373 0.55898 3.60842 -0.11999 0.00105 0.08852 2.20483 -1.51599 -0 -0 -2.50575 0.24952 0 0 0 0 0 0.01783 -0.09099 0.01862 0.11085 0 -1.09555 0 -2.4119 -0.50716 1.11986 -3.48256
LYS_174 -3.58658 0.24558 4.13689 -0.45295 0.11257 0.29113 0.89774 -1.78302 -0 -0 -0.22873 -0.26272 0 0 0 0 0 0.06515 -0.12186 0.13301 1.51263 0 -0.01647 0 -1.5107 0.02348 0.46531 -0.07955
GLU_175 -2.38465 0.21112 3.04917 -0.45323 0.20536 1.41382 0.832 -1.27077 -0.01523 -0.10037 -0.2248 -3.02553 0 0 0 0 0 0.02488 -0.10011 0.00088 0 3.76639 -0.32314 0 -2.7348 -0.01988 0.34024 -0.80866
LYS_176 -3.4625 0.18086 3.94469 -0.30445 0.03915 0.15732 1.42553 -1.66747 -0.01523 -0.10037 -0.85555 -0.2041 0 0 0 0 0 0.01648 -0.02931 0.00049 1.84897 0 -0.24114 0 -1.5107 -0.32294 0.19176 -0.9085
SER_177 -5.23896 0.35705 5.90418 -0.03284 0 0.05858 2.20007 -2.64241 -0 -0 -1.46941 -1.01359 0 0 -0.85585 0 0 0.0171 -0.05028 0.09518 0.71892 0 0.0706 0.67215 -0.77834 -0.20266 0.43261 -1.7579
LYS_178 -3.978 0.35461 4.46909 -0.31831 0.05222 0.18493 2.53257 -1.96594 -0.03178 -0.10789 -4.18113 -0.28541 0 0 -0.81289 0 0 0.01478 -0.01351 0.01505 1.80221 0 0.05005 0 -1.5107 -0.35572 0.43938 -3.64641
GLY_179 -4.64557 0.45228 3.44896 -0.00116 0 0 1.31514 -2.05044 -0.00015 -0.00041 -1.01316 -0.31979 0 0 -0.85585 0 0 0.14078 -0.08162 0 0 0 -1.12159 0 0.83697 0.25147 0.19733 -3.44683
ILE_180 -9.1504 1.46919 4.35175 -0.46987 0.3586 0.08786 3.10336 -3.01426 -0 -0 -2.81545 0.26526 0 0 0 0 0 0.08892 -0.07644 0.25252 0.49781 0 -0.53306 0 0.73287 0.09873 0.56753 -4.18506
ASN_181 -7.55124 1.51516 7.26603 -0.2482 0.01991 0.37937 4.32012 -3.64617 -0.02623 -0.12419 -5.0259 -0.51708 0 0 -1.91463 0 0 0.07521 -0.08911 0.00269 0 2.41843 0.09966 0 -0.93687 -0.34982 1.48694 -2.84592
PRO_182 -9.19505 2.15725 3.80603 -0.06389 9e-05 0.03982 2.12134 -2.182 -0 -0 -0.84134 0.60575 0 0 0 0 0 0.19146 -0.01311 0.04144 0.1549 0 -0.58718 0 -2.4119 0.14473 1.8274 -4.20425
LEU_183 -8.64088 1.26547 3.04187 -0.72377 0.73173 0.19647 2.24478 -2.50775 -0 -0 -1.68211 0.31931 0 0 -1.11125 0 0 0.08947 0.15496 0.08149 2.71067 0 -0.30588 0 0.18072 0.08052 1.15327 -2.72089
SER_184 -7.11282 1.50128 6.22789 -0.02229 0 0.02045 3.89827 -3.2917 -0.00935 -0.0406 -3.09112 -0.3133 0 0 0 -0.62202 0 0.02177 0.0552 0.0406 0.61165 0 0.25287 0.66297 -0.77834 -0.27631 0.83456 -1.43035
ALA_185 -5.87292 0.51705 3.50501 -0.02159 0 0 2.7358 -2.85032 -0 -0 -2.22763 -0.36516 0 0 0 0 0 0.01071 0.174 0 0 0 -0.30609 0 1.8394 -0.38333 0.74038 -2.50469
PHE_186 -10.0116 1.29813 3.37313 -0.54299 0.05969 0.19718 3.2721 -3.14726 -0 -0 -1.98434 0.07159 0 0 0 0 0 0.02751 -0.00313 0.21019 0 4.00898 -0.23851 0 1.0402 -0.31993 0.7199 -1.96918
LEU_187 -9.28766 1.14337 3.4617 -0.50843 0.14772 0.11681 2.84947 -3.00226 -0 -0 -1.74546 -0.00845 0 0 0 0 0 0.04188 0.05822 0.17565 3.3073 0 -0.27326 0 0.18072 -0.19464 0.7977 -2.73963
ALA_188 -5.90282 0.32463 2.85815 -0.02067 0 0 2.6879 -2.71896 -0 -0 -2.56391 -0.37411 0 0 0 0 0 0.0156 0.16445 0 0 0 -0.27098 0 1.8394 -0.35932 0.48682 -3.83382
GLY_189 -5.93195 0.49294 4.62462 -5e-05 0 0 2.87478 -2.88771 -0 -0 -3.37237 -0.42466 0 0 0 0 0 0.01558 -0.09082 0 0 0 0.14441 0 0.83697 0.35971 0.30436 -3.05418
LEU_190 -9.83381 0.90052 4.0249 -0.70018 0.2667 0.31578 2.63763 -3.21342 -0 -0 -2.23671 0.03611 0 0 0 0 0 0.05575 -0.02744 0.01279 0.89883 0 -0.21667 0 0.18072 0.53799 0.66572 -5.69479
ALA_191 -6.26194 0.64374 3.53708 -0.02169 0 0 2.62905 -2.76978 -0 -0 -2.30463 -0.3641 0 0 0 0 0 0.04601 0.0436 0 0 0 -0.16399 0 1.8394 -0.1751 0.63771 -2.68464
ALA_192 -7.07858 0.91029 3.395 -0.02396 0 0 2.86244 -2.78907 -0 -0 -2.68354 -0.38257 0 0 0 0 0 0.02 -0.04854 0 0 0 -0.18566 0 1.8394 -0.35643 0.33939 -4.18184
CYS_193 -8.73392 2.34681 5.61151 -0.0508 0 0.01752 3.34739 -2.91391 -0 -0 -4.16802 -0.04865 0 0 0 0 0 0.02512 0.00513 0.0087 0.35067 0 0.27316 0 3.6196 0.04271 0.58022 0.31324
GLU_194 -9.37414 0.58002 8.02365 -0.20627 0.02096 0.26995 4.2675 -3.95213 -0 -0 -5.49437 -0.58392 0 0 0 -0.95719 0 0.04049 0.13723 0.18794 0 3.02317 -0.2958 0 -2.7348 0.01051 0.75632 -6.28087
LEU_195 -10.7125 1.04837 4.08132 -0.49035 0.20512 0.12083 2.66023 -3.57755 -0 -0 -1.87412 0.22369 0 0 0 0 0 0.01547 0.04026 0.21267 0.47698 0 -0.245 0 0.18072 -0.35221 0.61368 -7.37238
ALA_196 -4.75565 0.22831 3.73236 -0.02245 0 0 2.50702 -2.50242 -0.00634 -0.08343 -2.37345 -0.3622 0 0 0 0 0 0.02 -0.01674 0 0 0 -0.2123 0 1.8394 -0.28326 0.3147 -1.97646
THR_197 -7.72136 0.76981 5.50034 -0.20232 0.09043 0.07305 3.43293 -3.23645 -0 -0 -3.75749 -0.13306 0 0 0 0 0 0.00601 0.05628 0.00929 0.15378 0 -0.00259 2.26073 -1.0874 -0.15018 0.39055 -3.54765
ALA_198 -6.84713 1.04832 3.2872 -0.02269 0 0 3.18218 -3.01182 -0 -0 -2.54055 -0.36611 0 0 0 0 0 0.0076 0.06392 0 0 0 -0.34792 0 1.8394 -0.23132 0.52859 -3.41032
ASN_199 -5.83986 0.46316 5.24331 -0.33739 0.02767 0.65143 2.82504 -2.94941 -0.00634 -0.08343 -2.35565 -0.37539 0 0 0 -0.40732 0 0.0104 0.00634 0.00911 0 3.34119 0.56751 0 -0.93687 0.08051 0.33811 0.2721
ALA_200 -4.01737 0.12508 3.87862 -0.02187 0 0 2.29033 -2.37829 -0 -0 -1.66685 -0.35685 0 0 0 0 0 0.00545 -0.04907 0 0 0 -0.27473 0 1.8394 0.11949 0.1909 -0.31576
MET_201 -9.64199 0.84603 5.79876 -0.74649 0.26096 0.35943 3.16403 -3.14702 -0 -0 -2.63043 -0.05308 0 0 0 0 0 0.00552 -0.02782 0.13893 1.78404 0 0.05772 0 0.60916 -0.22655 0.26391 -3.18489
ALA_202 -6.75411 0.96187 4.54113 -0.02164 0 0 3.50534 -3.20778 -0 -0 -2.73246 -0.37623 0 0 0 0 0 0.00565 0.07335 0 0 0 -0.2838 0 1.8394 -0.21719 0.41362 -2.25286
ALA_203 -2.9309 0.24896 3.55326 -0.0191 0 0 1.7757 -1.95573 -0 -0 -0.9674 -0.35713 0 0 0 0 0 0.00931 -0.02457 0 0 0 -0.0034 0 1.8394 -0.20919 0.4184 1.3776
ALA_204 -3.07121 0.14968 2.5646 -0.0233 0 0 1.48732 -1.55547 -0 -0 -0.65536 -0.35087 0 0 0 0 0 0.00391 -0.02692 0 0 0 -0.33758 0 1.8394 -0.29987 0.35932 0.08367
LYS_205 -5.72242 0.43825 4.50716 -0.54377 0.22911 0.38261 1.52163 -1.93777 -0 -0 -1.49909 -0.10837 0 0 0 0 0 0.00975 -0.06467 0.08041 1.86106 0 0.0555 0 -1.5107 -0.43865 0.46026 -2.2797
MET_206 -2.49525 0.14579 3.08884 -0.54728 0.16745 0.15496 1.38899 -1.46343 -0.00268 -0.00919 -1.5464 -0.54447 0 0 -0.68648 0 0 0.01942 -0.08316 0.00485 1.04342 0 0.39661 0 0.60916 0.21114 0.46705 0.31933
ILE_207 -8.34226 1.00737 2.13767 -0.60407 0.32672 0.11394 1.4117 -2.2307 -0 -0 -1.13974 0.32064 0 0 0 0 0 0.03569 0.034 0.00194 0.9308 0 -0.7414 0 0.73287 0.06654 0.5615 -5.37678
THR_208 -4.30206 0.41384 3.26217 -0.17906 0.1098 0.06651 1.83781 -1.73101 -0.00282 -0.0099 -1.85261 -0.30361 0 0 -1.63487 0 0 0.01453 -0.01478 0.05894 0.08602 0 0.07403 2.35745 -1.0874 -0.20968 0.49584 -2.55086
LEU_209 -5.78639 0.44406 -0.2806 -0.48356 0.18225 0.12356 0.31156 -1.28492 -0 -0 0.2923 -0.03191 0 0 0 0 0 0.03603 -0.03022 0.01062 1.08742 0 -0.21919 0 0.18072 0.20626 0.2683 -4.9737
ASN_210 -4.23351 0.17942 3.71558 -0.17031 0.01502 0.24869 1.13316 -1.82702 -0.00012 -0.0003 -1.23066 -0.32007 0 0 0 0 0 0.02085 0.07643 0.00776 0 1.5976 0.18889 0 -0.93687 0.25646 0.41651 -0.86249
LYS_211 -5.16425 0.82188 5.62553 -0.53865 0.18349 0.24409 2.5242 -2.39516 -0 -0 -3.33958 0.11964 0 0 0 0 0 0.02139 0.0262 0.17913 3.15786 0 -0.08739 0 -1.5107 0.30212 0.51225 0.68205
ALA_212 -4.42926 0.34115 1.16966 -0.0249 0.00086 0 1.45249 -1.409 -0.00452 -0.0506 -1.96066 -0.43567 0 0 0 0 0 0.03306 0.02747 0 0 0 0.09917 0 1.8394 0.74399 0.31817 -2.28919
LEU_213 -7.23333 0.86511 3.79204 -0.46052 0.20693 0.10678 2.7113 -2.43236 -0 -0 -3.13091 0.02624 0 0 0 0 0 0.03424 0.10005 0.16842 1.61485 0 0.11981 0 0.18072 0.55713 0.32134 -2.45215
ILE_214 -9.57285 1.28139 2.98262 -0.46717 0.46655 0.08969 3.01297 -2.8494 -0.00625 -0.01968 -2.58601 0.05885 0 0 0 0 0 0.0814 -0.02995 0.14432 0.31276 0 -0.65079 0 0.73287 -0.14331 0.56043 -6.60156
ASN_215 -4.73425 0.3285 4.48914 -0.17649 0.01246 0.29733 2.84087 -2.28569 -0.05932 -0.43101 -2.85576 -0.23697 0 0 0 0 0 0.02909 -0.06423 0.05735 0 3.1569 -0.00283 0 -0.93687 -0.1007 0.40421 -0.26829
ILE_216 -9.25726 1.54903 2.74386 -0.49596 0.63485 0.1015 2.58218 -2.51599 -0.00625 -0.01968 -2.9428 0.09177 0 0 0 0 0 0.01339 -0.00418 0.21313 0.37104 0 -0.78231 0 0.73287 -0.17981 0.45558 -6.71505
LYS_217 -6.07417 0.90698 6.66208 -0.49384 0.0823 0.33645 4.22498 -2.98806 -0.01469 -0.0494 -7.13885 -0.13031 0 0 0 -0.48375 0 0.07246 -0.02508 0.41202 1.9183 0 0.23409 0 -1.5107 -0.26366 0.8568 -3.46605
GLY_218 -4.75049 0.61513 3.16292 -0.00084 0 0 2.55599 -2.07966 -0.00555 -0.02544 -2.61405 -0.33591 0 0 0 0 0 0.02725 -0.00135 0 0 0 0.70502 0 0.83697 0.75949 0.67194 -0.47859
TYR_219 -8.52592 0.73607 4.58164 -0.66743 0.08898 0.38792 3.01552 -2.56005 -0.00268 -0.01456 -3.67037 -0.15873 0 0 0 0 0 0.02489 0.11948 0.11065 0 1.87784 -0.1898 0.00348 1.2797 0.6775 0.53996 -2.34592
ARG_220 -9.28531 1.11704 8.03513 -0.88511 0.3452 0.51467 3.58283 -3.51448 -0.0103 -0.05272 -5.25054 0.52622 0 0 -0.54954 -0.44293 0 0.05886 0.05389 0.41627 3.10143 0 -0.17806 0 -1.2888 -0.20708 0.93176 -2.98155
LEU_221 -7.02647 0.48468 4.60078 -0.48481 0.28706 0.09043 2.4364 -2.39578 -0 -0 -0.70961 0.16543 0 0 0 0 0 0.07812 0.01343 0.00736 0.60334 0 -0.36813 0 0.18072 -0.23617 0.79653 -1.47668
THR_222 -4.99208 0.59126 3.89562 -0.1146 0.06436 0.06101 1.27735 -1.90104 -0.03815 -0.25655 -1.11415 -0.87432 0 0 -1.01748 0 0 0.01592 0.08093 0.01041 0.14405 0 -0.67378 2.25945 -1.0874 -0.26457 0.64543 -3.28832
ASN_223 -2.71658 0.36631 3.58799 -0.22119 0.06145 0.36619 1.25391 -1.52653 -0.02155 -0.11659 -1.21093 -0.62721 0 0 -0.37082 0 0 0.01869 -0.00748 0.00807 0 2.21164 -0.70019 0 -0.93687 0.27069 1.34471 1.03371
PRO_224 -6.00907 0.98011 3.40432 -0.20164 0.01493 0.15 0.59123 -1.37254 -0 -0 -0.48876 -0.02952 0 0 0 0 0 0.01815 0.01897 0.02545 0.54175 0 -0.94848 0 -2.4119 0.12612 1.13257 -4.4583
SER_225 -1.18344 0.07111 1.71623 -0.02805 0 0.0446 0.46865 -0.76257 -0 -0 0.64988 -1.18276 0 0 0 0 0 0.01662 -0.0366 0.00474 0.49866 0 -0.01894 0.60262 -0.77834 -0.27055 0.25099 0.06284
ASP_226 -3.4526 0.17673 5.20278 -0.238 0.09593 0.81674 1.81997 -2.18913 -0.01052 -0.05461 -1.94999 -2.76967 0 0 -0.52655 0 0 0.01695 -0.03211 0.17363 0 2.39845 -0.35997 0 -2.3716 -0.40808 0.25216 -3.40947
GLY_227 -2.66341 0.11375 2.54328 -5e-05 0 0 1.04781 -1.3638 -0 -0 0.06435 -0.38512 0 0 0 0 0 0.00558 -0.18288 0 0 0 -1.43292 0 0.83697 -0.97502 0.39791 -1.99357
TYR_228 -7.13244 0.36767 4.90511 -0.60693 0.03915 0.28907 1.94035 -2.61794 -0.05089 -0.36703 -0.86982 -0.21626 0 0 -0.52655 0 0 0.01845 -0.0834 0.10942 0 2.34547 0.03068 0.0001 1.2797 -0.51293 0.44212 -1.21691
PHE_229 -8.0112 0.59589 4.67376 -0.65393 0.0791 0.37102 2.29073 -2.55443 -0 -0 -1.73451 0.06984 0 0 -0.54954 0 0 0.02289 -0.05401 0.01435 0 2.13509 -0.19684 0 1.0402 -0.21228 0.35224 -2.32165
GLY_230 -4.36749 0.40871 3.86113 -0.00026 0 0 1.62667 -1.95005 -0.02414 -0.16781 -1.42176 -0.17488 0 0 0 0 0 0.0117 -0.11392 0 0 0 -1.01629 0 0.83697 -0.23514 0.16994 -2.55663
LEU_231 -6.63785 0.32391 1.69072 -0.46544 0.13971 0.09145 1.16726 -1.73816 -0 -0 -0.78295 0.23338 0 0 -0.72327 0 0 0.15223 -0.0209 0.02326 0.64888 0 -0.16148 0 0.18072 -0.2327 0.35225 -5.75898
ARG_232 -6.71297 0.40347 6.57974 -1.08694 0.21237 0.69938 3.77241 -2.94186 -0.02378 -0.16376 -3.97677 0.01852 0 0 -0.81441 0 0 0.06299 -0.0037 0.09622 2.30797 0 -0.21338 0 -1.2888 -0.17243 0.54004 -2.70567
GLU_233 -5.95162 0.24091 5.65797 -0.29087 0.07404 0.32153 2.85521 -2.49147 -0.02516 -0.1286 -2.43781 -0.32992 0 0 0 -1.02008 0 0.04689 -0.00769 0.06002 0 3.41809 -0.12654 0 -2.7348 0.21169 0.36344 -2.29479
LEU_234 -8.93078 1.8663 2.23133 -0.48069 0.29301 0.08957 2.73274 -2.40033 -0.00287 -0.01074 -2.7093 0.15879 0 0 0 0 0 0.02193 0.05109 1.13379 0.94284 0 -0.08856 0 0.18072 0.27631 0.63739 -4.00746
ASN_235 -6.10636 0.44475 6.07661 -0.20457 0.01927 0.31981 3.97489 -2.97274 -0.00807 -0.02438 -3.47537 -0.73538 0 0 0 -1.77361 0 0.03987 -0.0561 0.00148 0 2.74946 -0.01825 0 -0.93687 0.28125 0.60413 -1.80017
ILE_236 -8.48991 1.19105 2.75555 -0.59063 0.53654 0.16644 2.7101 -2.34893 -0.011 -0.03574 -2.56851 -0.02721 0 0 0 0 0 0.05576 -0.0248 0.13751 3.18846 0 -0.71102 0 0.73287 -0.07808 0.32308 -3.08847
HIS_D_237 -5.83059 0.2419 5.69729 -0.55407 0.05354 0.43506 3.11176 -2.88266 -0.03161 -0.18895 -3.62806 -0.45178 0 0 0 -0.77772 0 0.06004 0.01461 0.00858 0 2.35854 -0.17354 0 -0.45461 0.02229 0.35229 -2.61769
TRP_238 -12.0454 2.04749 3.27027 -0.72036 0.21748 0.2968 3.11404 -3.19495 -0.00813 -0.02501 -4.3728 -0.36888 0 0 0 -0.37673 0 0.03986 0.19607 0.0206 0 3.35591 -0.2126 0 1.6906 0.21107 0.86479 -5.99989
GLU_239 -4.90656 0.41156 5.83864 -0.33224 0.08105 0.44709 3.17684 -2.60742 -0.01906 -0.07036 -4.98102 -0.40974 0 0 0 0 0 0.05091 -0.07984 0.06484 0 3.10766 0.35061 0 -2.7348 0.25443 0.88539 -1.47203
ILE_240 -7.89575 0.7506 2.02832 -0.60584 0.46914 0.10981 2.54522 -2.24123 -0.00167 -0.00474 -2.49084 0.19108 0 0 0 0 0 0.02243 0.16389 0.10366 1.0955 0 -0.76134 0 0.73287 0.06921 0.43695 -5.28273
HIS_241 -7.90613 0.94314 6.65032 -0.58363 0.13727 0.46371 3.35773 -3.39781 -0.0161 -0.06178 -4.61524 -0.47005 0 0 -0.39489 0 0 0.0207 -0.00343 0.00015 0 2.23222 -0.21035 0 -0.45461 0.06005 0.69507 -3.55365
SER_242 -6.31068 0.76508 6.10347 -0.03129 4e-05 0.05077 3.76608 -2.96109 -0.00167 -0.00474 -2.39838 -0.86692 0 0 -2.32082 0 0 0.01002 0.08398 0.03525 0.54416 0 -0.38599 1.72184 -0.77834 0.43028 1.18806 -1.36091
PRO_243 -3.36482 0.53213 2.11388 -0.10162 0.00413 0.06372 0.5319 -0.83638 -0 -0 0.41352 0.65132 0 0 0 0 0 0.03303 -0.04198 0.00065 0.42586 0 -0.28391 0 -2.4119 0.2012 0.94242 -1.12684
ASN_244 -6.86074 0.55609 5.82878 -0.18119 0.0067 0.23481 3.24469 -2.85783 -0.03929 -0.18618 -3.11608 -0.47392 0 0 -2.60127 -0.4905 0 0.0359 0.02761 0.00133 0 3.93993 0.30851 0 -0.93687 0.01613 0.31753 -3.22587
GLU_245 -4.34766 0.22541 5.4224 -0.20933 0.03122 0.28642 2.4852 -2.29087 -0.03425 -0.16271 -3.04656 -0.41243 0 0 -0.84783 0 0 0.01351 0.06571 0.01169 0 3.09134 0.04186 0 -2.7348 -0.16655 0.24469 -2.33353
GLU_246 -4.04404 0.31466 4.14063 -0.46497 0.23012 1.44646 1.57035 -1.92347 -0.04194 -0.2463 -1.47165 -3.02979 0 0 0 0 0 0.0694 -0.07289 0.04301 0 3.96907 -0.27481 0 -2.7348 -0.44286 0.188 -2.77582
GLU_247 -4.30216 0.27738 6.1016 -0.43844 0.0566 0.88699 2.30821 -2.52474 -0.02833 -0.159 -2.97777 -0.43557 0 0 0 -0.65018 0 0.01822 -0.02688 0.03176 0 3.22817 -0.31358 0 -2.7348 -0.50965 0.16779 -2.02437
GLU_248 -6.23776 0.25882 7.07852 -0.1938 0.02023 0.25407 3.36471 -3.11699 -0.01079 -0.12646 -3.85298 -0.49406 0 0 -0.84783 -0.4905 0 0.00153 0.06126 0.00216 0 3.42901 -0.23842 0 -2.7348 -0.45336 0.1736 -4.15382
ILE_249 -9.23503 1.24797 3.55716 -0.66604 0.50413 0.15713 2.85069 -2.81994 -0 -0 -2.38793 0.20159 0 0 0 0 0 0.01377 0.01442 0.01786 0.60479 0 -0.44005 0 0.73287 -0.24995 0.77563 -5.1209
LYS_250 -5.6968 0.27842 7.32254 -0.46371 0.15244 0.2437 3.13902 -3.11931 -0 -0 -4.47342 0.11774 0 0 0 -0.65018 0 0.00423 0.04016 0.04365 2.51212 0 0.00087 0 -1.5107 -0.21418 0.87451 -1.3989
GLU_251 -5.27333 0.33365 5.54821 -0.20489 0.02075 0.26647 2.62222 -2.72775 -0.01079 -0.12646 -2.1456 -0.55447 0 0 0 0 0 0.00997 0.17404 0.04346 0 3.04144 -0.20483 0 -2.7348 -0.4442 0.4327 -1.9342
PHE_252 -11.5016 1.57088 3.39904 -0.83102 0.0397 0.20702 3.4301 -3.33144 -0 -0 -2.60125 -0.18067 0 0 0 0 0 0.02116 -0.01334 0.45576 0 1.86576 -0.47058 0 1.0402 -0.21951 0.91068 -6.20913
ILE_253 -8.39054 1.10906 3.793 -0.66614 0.53574 0.14331 2.78116 -2.84861 -0 -0 -2.47848 0.25278 0 0 0 0 0 0.05076 -0.03597 0.32853 0.57932 0 -0.36774 0 0.73287 0.05123 1.42623 -3.00349
ASP_254 -5.2418 0.62767 8.06628 -0.23888 0.00229 0.77467 4.05151 -3.47412 -0 -0 -6.69508 0.07963 0 0 0 -0.71632 0 0.00653 -0.02773 0.02392 0 3.30101 0.2986 0 -2.3716 -0.02058 0.89164 -0.66236
PHE_255 -8.4339 0.81677 5.92291 -0.55314 0.15764 0.26352 2.5687 -3.17687 -0 -0 -2.60392 -0.24048 0 0 0 0 0 0.00784 -0.0064 0.24488 0 3.10968 -0.06671 0 1.0402 -0.14946 0.43008 -0.66865
VAL_256 -9.61922 1.6176 3.74931 -0.32477 0.30651 0.07432 3.2709 -3.26744 -0 -0 -2.94269 -0.17279 0 0 0 0 0 0.00652 -0.0665 0.00313 0.06252 0 -0.34284 0 1.9342 -0.13106 0.57277 -5.26951
SER_257 -5.3881 0.25154 5.77621 -0.02339 0 0.02179 2.39362 -2.80093 -0.01356 -0.07348 -1.35529 -0.37693 0 0 0 0 0 0.027 0.03525 0.00974 0.52399 0 0.28704 0.60526 -0.77834 -0.08289 0.37626 -0.58519
LYS_258 -4.33736 0.47434 6.80729 -0.31484 0.02865 0.1364 3.42134 -2.86025 -0 -0 -6.05944 0.17847 0 0 -0.54045 -0.71632 0 0.01658 -0.00475 0.27147 2.35556 0 -0.06814 0 -1.5107 -0.24021 0.5078 -2.45455
ARG_259 -5.53142 0.42996 3.91022 -0.57366 0.09644 0.3673 2.00477 -2.09971 -0 -0 -1.07928 0.20717 0 0 0 0 0 0.04742 -0.04642 0.06106 2.57935 0 -0.11431 0 -1.2888 -0.20449 0.58045 -0.65397
CYS_260 -8.75385 1.09344 6.17797 -0.07461 0.0213 0.07632 3.56639 -2.94864 -0.00771 -0.03369 -3.87097 -0.36633 0 0 0 0 0 0.04379 -0.00962 0.1943 0.13408 0 0.08222 0 3.6196 0.45005 1.15158 0.54561
PRO_261 -6.35513 1.08725 3.70323 -0.06924 5e-05 0.0422 2.34008 -1.92289 -0 -0 -2.39645 0.63037 0 0 0 0 0 0.03475 -0.0151 0.00471 0.16101 0 0.1243 0 -2.4119 0.53835 1.32404 -3.18038
ALA_262 -6.56434 1.45747 2.47361 -0.02447 6e-05 0 1.92925 -2.21075 -0 -0 -0.8913 -0.36756 0 0 0 0 0 0.1267 -0.03938 0 0 0 -0.12095 0 1.8394 -0.06168 0.81802 -1.63594
HIS_D_263 -8.61722 0.65875 7.18739 -0.63827 0.01258 0.62494 3.87054 -3.66019 -0.00586 -0.03989 -3.81087 -0.40981 0 0 0 -0.58046 0 0.04972 -0.02045 0.18306 0 2.14173 -0.12477 0 -0.45461 -0.13226 0.93273 -2.83321
ASN_264 -8.49328 0.29021 7.71299 -0.22323 0.00773 0.31367 3.39375 -3.97157 -4e-05 -0.0009 -1.91637 -0.33203 0 0 -0.54045 0 0 0.04248 0.06022 0.03559 0 2.99669 0.17982 0 -0.93687 -0.03475 0.62763 -0.7887
THR_265 -5.79881 0.23621 6.11153 -0.1883 0.06914 0.06264 3.41878 -3.00852 -0.00111 -0.01949 -3.30672 -0.03523 0 0 -0.75086 0 0 0.0573 -0.01336 0.04935 0.06395 0 -0.01717 2.3037 -1.0874 0.13922 0.39804 -1.31711
LEU_266 -7.13035 0.69165 3.04309 -0.48384 0.21113 0.11675 2.57018 -2.37025 -0.00014 -0.0032 -1.90597 0.22942 0 0 0 0 0 0.03909 0.03656 0.13183 0.30495 0 -0.31418 0 0.18072 -0.00226 0.47491 -4.1799
HIS_D_267 -4.23793 0.33808 3.81796 -0.70999 0.02095 0.84775 1.70182 -1.96433 -0 -0 -1.43588 -0.28696 0 0 0 0 0 0.0685 -0.096 0.03172 0 2.70317 0.04834 0 -0.45461 -0.32292 0.53913 0.60881
GLY_268 -3.71049 0.42475 4.06876 -6e-05 0 0 2.1013 -2.16136 -0.0031 -0.02929 -2.18813 -0.39045 0 0 0 0 0 0.02153 -0.12995 0 0 0 0.36944 0 0.83697 -0.17496 0.34011 -0.62493
THR_269 -6.85477 0.94374 5.77382 -0.17908 0.06284 0.06581 3.20733 -3.15738 -0.00346 -0.0313 -1.24219 -0.29308 0 0 0 0 0 0.17287 0.04878 0.02974 0.06514 0 0.30056 2.38995 -1.0874 0.09758 0.30843 0.61793
SER_270 -2.11337 0.08137 2.69073 -0.03079 0.00034 0.05175 1.34293 -1.31102 -0 -0 -0.53897 -1.03541 0 0 0 0 0 0.18793 -0.03685 0.00273 0.19681 0 -0.30063 0.60135 -0.77834 -0.21595 0.36041 -0.84498
ASN_271 -4.863 0.41301 4.16326 -0.1969 0.01778 0.30802 2.18641 -2.16735 -0.02981 -0.14498 -0.51383 -0.48496 0 0 -0.81441 0 0 0.14021 0.2924 0.03941 0 2.02496 -0.50717 0 -0.93687 -0.73357 0.33734 -1.47003
PHE_272 -8.72043 1.45936 2.39781 -0.84311 0.06204 0.15332 1.11985 -2.25688 -0.00217 -0.00876 -0.73956 -0.52711 0 0 0 0 0 0.14049 -0.00055 0.00144 0 2.49687 -0.05828 0 1.0402 -0.39586 1.48261 -3.19873
LYS_273 -4.18475 0.21582 4.31767 -0.57728 0.16843 0.23279 2.27463 -1.98069 -0.03174 -0.11782 -2.38213 0.26072 0 0 0 0 0 0.04654 -0.06157 0.01347 2.08351 0 0.26216 0 -1.5107 0.02541 1.3926 0.44708
ILE_274 -5.53751 0.7483 1.30612 -0.56745 0.39249 0.14326 0.46241 -1.32239 -0.00471 -0.01503 -0.25881 -0.19045 0 0 0 0 0 0.04434 -0.03139 0.06975 2.14283 0 -0.61848 0 0.73287 -0.06387 0.54904 -2.01867
ASN_275 -4.50851 0.29106 4.8577 -0.18039 0.00757 0.28255 2.68297 -2.26283 -0.02482 -0.10642 -3.37019 -0.4835 0 0 0 -0.75353 0 0.03161 -0.02888 0.01337 0 2.01525 0.48593 0 -0.93687 0.03175 0.58668 -1.36948
ILE_276 -3.98089 0.36354 1.40931 -0.54464 0.3462 0.11882 0.51688 -1.05511 -0.00268 -0.00947 -0.8903 -0.05979 0 0 0 0 0 0.03659 -0.01723 0.01318 1.3518 0 -0.50487 0 0.73287 0.03888 0.34659 -1.79033
SER_277 -2.94844 0.13955 3.18815 -0.02902 0 0.06874 2.03666 -1.57124 -0 -0 -2.30908 -0.28921 0 0 0 0 0 0.09012 0.01186 0.00492 0.12367 0 -0.46828 0.60113 -0.77834 -0.21829 0.25511 -2.09198
VAL_278 -4.96423 0.53767 0.52381 -0.37135 0.30235 0.09225 0.42006 -1.12036 -0.00241 -0.00736 -0.28363 -0.26992 0 0 0 0 0 0.02009 0.24833 0.00328 0.81123 0 -0.60046 0 1.9342 -0.24001 0.30783 -2.65862
THR_279 -3.63351 0.23738 3.51513 -0.17301 0.09083 0.06293 2.51605 -1.83963 -0.01515 -0.0529 -2.95963 -0.17298 0 0 0 -0.77772 0 0.02428 -0.05232 0.0203 0.10039 0 0.0112 2.30313 -1.0874 -0.04441 0.47489 -1.45213
LEU_280 -6.14771 0.78567 1.1099 -0.57879 0.1439 0.14313 0.75219 -1.60333 -0.00241 -0.00736 -0.69541 0.24321 0 0 0 0 0 0.00782 -0.0051 0.03895 0.74792 0 -0.2499 0 0.18072 0.05699 0.39039 -4.68924
VAL_281 -4.72733 0.31615 3.15404 -0.31408 0.19947 0.06631 2.27392 -2.09951 -0.01551 -0.05449 -2.40509 -0.376 0 0 0 0 0 0.00675 -0.01634 0.00543 0.12434 0 -0.45718 0 1.9342 -0.21264 0.27789 -2.31966
HIS_D:CtermProteinFull_282 -3.84642 0.37388 3.97075 -0.41059 0.00337 0.56472 1.34048 -1.89337 -0.01898 -0.11195 -2.60301 0.02806 0 0 -1.19285 0 0 0.61152 0 0.17387 0 2.35263 0 0 -0.45461 -0.20666 0.40855 -0.9106
VRT_283 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 18.933 0 0 0 0 0 0 0 0 0 18.933
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3017 DOMAINID 3372 MODEL 5 SSGCID - MygeA.19998.a Hydroperoxide reductase  MG_427
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 293.625 tmscore: 0.97651 1lqlA_201 prob: 100 ident: 76.60
ATOM      1  N   MET A   1       9.165  12.244  15.941  1.00  1.440          N  
ATOM      2  CA  MET A   1      10.207  11.440  16.545  1.00  0.870          C  
ATOM      3  C   MET A   1       9.585  10.651  17.687  1.00  0.800          C  
ATOM      4  O   MET A   1      10.213  10.454  18.727  1.00  1.010          O  
ATOM      5  CB  MET A   1      11.329  12.339  17.077  1.00  1.450          C  
ATOM      6  CG  MET A   1      12.020  13.236  16.019  1.00  1.450          C  
ATOM      7  SD  MET A   1      12.813  12.348  14.653  1.00  1.450          S  
ATOM      8  CE  MET A   1      14.257  11.620  15.419  1.00  1.450          C  
ATOM      9 1H   MET A   1       9.530  12.811  15.190  1.00  1.730          H  
ATOM     10 2H   MET A   1       8.454  11.603  15.592  1.00  1.730          H  
ATOM     11 3H   MET A   1       8.778  12.826  16.675  1.00  1.730          H  
ATOM     12  HA  MET A   1      10.597  10.739  15.816  1.00  1.040          H  
ATOM     13 1HB  MET A   1      10.926  12.993  17.850  1.00  1.740          H  
ATOM     14 2HB  MET A   1      12.092  11.722  17.550  1.00  1.740          H  
ATOM     15 1HG  MET A   1      11.302  13.937  15.600  1.00  1.740          H  
ATOM     16 2HG  MET A   1      12.791  13.823  16.522  1.00  1.740          H  
ATOM     17 1HE  MET A   1      14.829  11.079  14.665  1.00  1.740          H  
ATOM     18 2HE  MET A   1      14.883  12.409  15.834  1.00  1.740          H  
ATOM     19 3HE  MET A   1      13.959  10.936  16.209  1.00  1.740          H  
ATOM     20  N   ASP A   2       8.325  10.240  17.505  1.00  0.710          N  
ATOM     21  CA  ASP A   2       7.584   9.534  18.544  1.00  0.840          C  
ATOM     22  C   ASP A   2       7.709   8.019  18.370  1.00  0.700          C  
ATOM     23  O   ASP A   2       7.735   7.265  19.346  1.00  0.800          O  
ATOM     24  CB  ASP A   2       6.110   9.951  18.471  1.00  1.120          C  
ATOM     25  CG  ASP A   2       5.858  11.481  18.730  1.00  1.120          C  
ATOM     26  OD1 ASP A   2       6.272  11.983  19.747  1.00  1.120          O  
ATOM     27  OD2 ASP A   2       5.213  12.131  17.875  1.00  1.120          O  
ATOM     28  H   ASP A   2       7.857  10.380  16.611  1.00  0.850          H  
ATOM     29  HA  ASP A   2       7.990   9.808  19.517  1.00  1.010          H  
ATOM     30 1HB  ASP A   2       5.740   9.709  17.485  1.00  1.350          H  
ATOM     31 2HB  ASP A   2       5.529   9.367  19.187  1.00  1.350          H  
ATOM     32  N   LYS A   3       7.797   7.584  17.111  1.00  0.510          N  
ATOM     33  CA  LYS A   3       7.883   6.163  16.765  1.00  0.410          C  
ATOM     34  C   LYS A   3       9.044   5.928  15.813  1.00  0.370          C  
ATOM     35  O   LYS A   3       9.382   6.807  15.011  1.00  0.380          O  
ATOM     36  CB  LYS A   3       6.570   5.668  16.147  1.00  0.610          C  
ATOM     37  CG  LYS A   3       5.338   5.788  17.050  1.00  0.610          C  
ATOM     38  CD  LYS A   3       5.359   4.809  18.223  1.00  0.610          C  
ATOM     39  CE  LYS A   3       4.081   4.905  19.047  1.00  0.610          C  
ATOM     40  NZ  LYS A   3       4.108   3.992  20.232  1.00  0.610          N  
ATOM     41  H   LYS A   3       7.764   8.284  16.370  1.00  0.610          H  
ATOM     42  HA  LYS A   3       8.091   5.592  17.669  1.00  0.490          H  
ATOM     43 1HB  LYS A   3       6.363   6.239  15.252  1.00  0.740          H  
ATOM     44 2HB  LYS A   3       6.679   4.625  15.847  1.00  0.740          H  
ATOM     45 1HG  LYS A   3       5.296   6.793  17.449  1.00  0.740          H  
ATOM     46 2HG  LYS A   3       4.448   5.619  16.465  1.00  0.740          H  
ATOM     47 1HD  LYS A   3       5.477   3.791  17.853  1.00  0.740          H  
ATOM     48 2HD  LYS A   3       6.195   5.041  18.881  1.00  0.740          H  
ATOM     49 1HE  LYS A   3       3.962   5.931  19.394  1.00  0.740          H  
ATOM     50 2HE  LYS A   3       3.231   4.644  18.418  1.00  0.740          H  
ATOM     51 1HZ  LYS A   3       3.246   4.087  20.752  1.00  0.740          H  
ATOM     52 2HZ  LYS A   3       4.208   3.035  19.921  1.00  0.740          H  
ATOM     53 3HZ  LYS A   3       4.889   4.236  20.827  1.00  0.740          H  
ATOM     54  N   LYS A   4       9.658   4.741  15.894  1.00  0.360          N  
ATOM     55  CA  LYS A   4      10.781   4.428  15.014  1.00  0.350          C  
ATOM     56  C   LYS A   4      10.644   3.099  14.280  1.00  0.320          C  
ATOM     57  O   LYS A   4      10.022   2.153  14.773  1.00  0.340          O  
ATOM     58  CB  LYS A   4      12.089   4.443  15.801  1.00  0.490          C  
ATOM     59  CG  LYS A   4      12.206   3.378  16.887  1.00  0.490          C  
ATOM     60  CD  LYS A   4      13.525   3.508  17.645  1.00  0.490          C  
ATOM     61  CE  LYS A   4      13.685   2.402  18.686  1.00  0.490          C  
ATOM     62  NZ  LYS A   4      14.968   2.521  19.437  1.00  0.490          N  
ATOM     63  H   LYS A   4       9.337   4.055  16.564  1.00  0.430          H  
ATOM     64  HA  LYS A   4      10.836   5.205  14.261  1.00  0.420          H  
ATOM     65 1HB  LYS A   4      12.929   4.330  15.108  1.00  0.590          H  
ATOM     66 2HB  LYS A   4      12.194   5.406  16.283  1.00  0.590          H  
ATOM     67 1HG  LYS A   4      11.380   3.477  17.588  1.00  0.590          H  
ATOM     68 2HG  LYS A   4      12.158   2.387  16.431  1.00  0.590          H  
ATOM     69 1HD  LYS A   4      14.353   3.452  16.936  1.00  0.590          H  
ATOM     70 2HD  LYS A   4      13.565   4.476  18.145  1.00  0.590          H  
ATOM     71 1HE  LYS A   4      12.857   2.456  19.391  1.00  0.590          H  
ATOM     72 2HE  LYS A   4      13.659   1.435  18.183  1.00  0.590          H  
ATOM     73 1HZ  LYS A   4      15.033   1.772  20.112  1.00  0.590          H  
ATOM     74 2HZ  LYS A   4      15.745   2.460  18.793  1.00  0.590          H  
ATOM     75 3HZ  LYS A   4      14.999   3.409  19.918  1.00  0.590          H  
ATOM     76  N   TYR A   5      11.286   3.040  13.115  1.00  0.310          N  
ATOM     77  CA  TYR A   5      11.315   1.871  12.241  1.00  0.330          C  
ATOM     78  C   TYR A   5      12.780   1.489  12.010  1.00  0.360          C  
ATOM     79  O   TYR A   5      13.637   2.375  11.997  1.00  0.510          O  
ATOM     80  CB  TYR A   5      10.575   2.244  10.944  1.00  0.450          C  
ATOM     81  CG  TYR A   5       9.171   2.696  11.267  1.00  0.450          C  
ATOM     82  CD1 TYR A   5       8.938   4.040  11.580  1.00  0.450          C  
ATOM     83  CD2 TYR A   5       8.138   1.791  11.317  1.00  0.450          C  
ATOM     84  CE1 TYR A   5       7.696   4.445  11.960  1.00  0.450          C  
ATOM     85  CE2 TYR A   5       6.885   2.206  11.690  1.00  0.450          C  
ATOM     86  CZ  TYR A   5       6.664   3.525  12.022  1.00  0.450          C  
ATOM     87  OH  TYR A   5       5.408   3.919  12.428  1.00  0.450          O  
ATOM     88  H   TYR A   5      11.749   3.898  12.812  1.00  0.370          H  
ATOM     89  HA  TYR A   5      10.811   1.038  12.731  1.00  0.400          H  
ATOM     90 1HB  TYR A   5      11.096   3.052  10.428  1.00  0.540          H  
ATOM     91 2HB  TYR A   5      10.516   1.385  10.285  1.00  0.540          H  
ATOM     92  HD1 TYR A   5       9.752   4.766  11.549  1.00  0.540          H  
ATOM     93  HD2 TYR A   5       8.315   0.750  11.082  1.00  0.540          H  
ATOM     94  HE1 TYR A   5       7.535   5.468  12.221  1.00  0.540          H  
ATOM     95  HE2 TYR A   5       6.071   1.488  11.744  1.00  0.540          H  
ATOM     96  HH  TYR A   5       4.829   3.148  12.445  1.00  0.540          H  
ATOM     97  N   ASP A   6      13.084   0.191  11.822  1.00  0.370          N  
ATOM     98  CA  ASP A   6      14.483  -0.237  11.623  1.00  0.370          C  
ATOM     99  C   ASP A   6      14.589  -1.534  10.787  1.00  0.320          C  
ATOM    100  O   ASP A   6      14.237  -2.612  11.273  1.00  0.330          O  
ATOM    101  CB  ASP A   6      15.131  -0.417  13.016  1.00  0.520          C  
ATOM    102  CG  ASP A   6      16.649  -0.688  13.023  1.00  0.520          C  
ATOM    103  OD1 ASP A   6      17.233  -0.893  11.991  1.00  0.520          O  
ATOM    104  OD2 ASP A   6      17.266  -0.595  14.086  1.00  0.520          O  
ATOM    105  H   ASP A   6      12.351  -0.506  11.829  1.00  0.440          H  
ATOM    106  HA  ASP A   6      15.015   0.547  11.088  1.00  0.440          H  
ATOM    107 1HB  ASP A   6      14.951   0.482  13.603  1.00  0.620          H  
ATOM    108 2HB  ASP A   6      14.637  -1.242  13.530  1.00  0.620          H  
ATOM    109  N   ILE A   7      15.002  -1.413   9.508  1.00  0.320          N  
ATOM    110  CA  ILE A   7      15.056  -2.552   8.566  1.00  0.300          C  
ATOM    111  C   ILE A   7      16.387  -2.810   7.884  1.00  0.330          C  
ATOM    112  O   ILE A   7      17.031  -1.902   7.359  1.00  0.460          O  
ATOM    113  CB  ILE A   7      14.024  -2.421   7.446  1.00  0.430          C  
ATOM    114  CG1 ILE A   7      12.735  -2.339   8.107  1.00  0.430          C  
ATOM    115  CG2 ILE A   7      14.118  -3.598   6.350  1.00  0.430          C  
ATOM    116  CD1 ILE A   7      11.650  -2.223   7.245  1.00  0.430          C  
ATOM    117  H   ILE A   7      15.285  -0.480   9.196  1.00  0.380          H  
ATOM    118  HA  ILE A   7      14.816  -3.454   9.130  1.00  0.360          H  
ATOM    119  HB  ILE A   7      14.181  -1.466   6.940  1.00  0.510          H  
ATOM    120 1HG1 ILE A   7      12.623  -3.154   8.786  1.00  0.510          H  
ATOM    121 2HG1 ILE A   7      12.733  -1.424   8.688  1.00  0.510          H  
ATOM    122 1HG2 ILE A   7      13.384  -3.458   5.584  1.00  0.510          H  
ATOM    123 2HG2 ILE A   7      15.093  -3.598   5.867  1.00  0.510          H  
ATOM    124 3HG2 ILE A   7      13.956  -4.562   6.825  1.00  0.510          H  
ATOM    125 1HD1 ILE A   7      10.826  -2.088   7.832  1.00  0.510          H  
ATOM    126 2HD1 ILE A   7      11.778  -1.409   6.632  1.00  0.510          H  
ATOM    127 3HD1 ILE A   7      11.522  -3.098   6.639  1.00  0.510          H  
ATOM    128  N   THR A   8      16.789  -4.073   7.849  1.00  0.290          N  
ATOM    129  CA  THR A   8      18.030  -4.437   7.164  1.00  0.320          C  
ATOM    130  C   THR A   8      17.754  -5.223   5.888  1.00  0.270          C  
ATOM    131  O   THR A   8      16.993  -6.188   5.895  1.00  0.310          O  
ATOM    132  CB  THR A   8      18.978  -5.258   8.073  1.00  0.440          C  
ATOM    133  OG1 THR A   8      19.378  -4.480   9.221  1.00  0.440          O  
ATOM    134  CG2 THR A   8      20.213  -5.715   7.325  1.00  0.440          C  
ATOM    135  H   THR A   8      16.196  -4.795   8.274  1.00  0.350          H  
ATOM    136  HA  THR A   8      18.553  -3.527   6.881  1.00  0.380          H  
ATOM    137  HB  THR A   8      18.444  -6.138   8.429  1.00  0.520          H  
ATOM    138  HG1 THR A   8      19.996  -3.762   8.945  1.00  0.520          H  
ATOM    139 1HG2 THR A   8      20.849  -6.286   7.996  1.00  0.520          H  
ATOM    140 2HG2 THR A   8      19.950  -6.339   6.475  1.00  0.520          H  
ATOM    141 3HG2 THR A   8      20.743  -4.839   6.976  1.00  0.520          H  
ATOM    142  N   ALA A   9      18.399  -4.842   4.788  1.00  0.220          N  
ATOM    143  CA  ALA A   9      18.218  -5.603   3.558  1.00  0.220          C  
ATOM    144  C   ALA A   9      19.543  -5.894   2.878  1.00  0.210          C  
ATOM    145  O   ALA A   9      20.456  -5.066   2.862  1.00  0.240          O  
ATOM    146  CB  ALA A   9      17.305  -4.852   2.625  1.00  0.310          C  
ATOM    147  H   ALA A   9      18.980  -3.999   4.829  1.00  0.260          H  
ATOM    148  HA  ALA A   9      17.778  -6.556   3.819  1.00  0.260          H  
ATOM    149 1HB  ALA A   9      17.150  -5.424   1.749  1.00  0.370          H  
ATOM    150 2HB  ALA A   9      16.354  -4.663   3.113  1.00  0.370          H  
ATOM    151 3HB  ALA A   9      17.780  -3.938   2.378  1.00  0.370          H  
ATOM    152  N   VAL A  10      19.642  -7.085   2.300  1.00  0.230          N  
ATOM    153  CA  VAL A  10      20.879  -7.501   1.642  1.00  0.290          C  
ATOM    154  C   VAL A  10      20.703  -8.061   0.226  1.00  0.230          C  
ATOM    155  O   VAL A  10      19.734  -8.770  -0.075  1.00  0.220          O  
ATOM    156  CB  VAL A  10      21.596  -8.486   2.598  1.00  0.380          C  
ATOM    157  CG1 VAL A  10      20.730  -9.694   2.857  1.00  0.380          C  
ATOM    158  CG2 VAL A  10      22.956  -8.905   2.044  1.00  0.380          C  
ATOM    159  H   VAL A  10      18.837  -7.718   2.370  1.00  0.280          H  
ATOM    160  HA  VAL A  10      21.519  -6.625   1.553  1.00  0.350          H  
ATOM    161  HB  VAL A  10      21.735  -7.985   3.544  1.00  0.460          H  
ATOM    162 1HG1 VAL A  10      21.232 -10.359   3.558  1.00  0.460          H  
ATOM    163 2HG1 VAL A  10      19.771  -9.387   3.277  1.00  0.460          H  
ATOM    164 3HG1 VAL A  10      20.571 -10.204   1.937  1.00  0.460          H  
ATOM    165 1HG2 VAL A  10      23.441  -9.568   2.755  1.00  0.460          H  
ATOM    166 2HG2 VAL A  10      22.839  -9.433   1.095  1.00  0.460          H  
ATOM    167 3HG2 VAL A  10      23.578  -8.020   1.892  1.00  0.460          H  
ATOM    168  N   LEU A  11      21.655  -7.723  -0.646  1.00  0.250          N  
ATOM    169  CA  LEU A  11      21.660  -8.193  -2.027  1.00  0.290          C  
ATOM    170  C   LEU A  11      22.172  -9.653  -2.057  1.00  0.330          C  
ATOM    171  O   LEU A  11      23.258  -9.949  -1.552  1.00  0.390          O  
ATOM    172  CB  LEU A  11      22.558  -7.240  -2.837  1.00  0.390          C  
ATOM    173  CG  LEU A  11      22.635  -7.377  -4.355  1.00  0.390          C  
ATOM    174  CD1 LEU A  11      21.265  -6.992  -4.990  1.00  0.390          C  
ATOM    175  CD2 LEU A  11      23.738  -6.452  -4.860  1.00  0.390          C  
ATOM    176  H   LEU A  11      22.423  -7.123  -0.319  1.00  0.300          H  
ATOM    177  HA  LEU A  11      20.643  -8.171  -2.409  1.00  0.350          H  
ATOM    178 1HB  LEU A  11      22.218  -6.244  -2.652  1.00  0.470          H  
ATOM    179 2HB  LEU A  11      23.570  -7.323  -2.443  1.00  0.470          H  
ATOM    180  HG  LEU A  11      22.867  -8.411  -4.628  1.00  0.470          H  
ATOM    181 1HD1 LEU A  11      21.331  -7.073  -6.066  1.00  0.470          H  
ATOM    182 2HD1 LEU A  11      20.477  -7.653  -4.634  1.00  0.470          H  
ATOM    183 3HD1 LEU A  11      21.014  -5.966  -4.733  1.00  0.470          H  
ATOM    184 1HD2 LEU A  11      23.817  -6.543  -5.933  1.00  0.470          H  
ATOM    185 2HD2 LEU A  11      23.502  -5.415  -4.595  1.00  0.470          H  
ATOM    186 3HD2 LEU A  11      24.688  -6.736  -4.406  1.00  0.470          H  
ATOM    187  N   ASN A  12      21.412 -10.551  -2.689  1.00  0.330          N  
ATOM    188  CA  ASN A  12      21.739 -11.978  -2.726  1.00  0.380          C  
ATOM    189  C   ASN A  12      21.783 -12.540  -4.154  1.00  0.500          C  
ATOM    190  O   ASN A  12      22.011 -11.803  -5.123  1.00  0.520          O  
ATOM    191  CB  ASN A  12      20.715 -12.731  -1.891  1.00  0.510          C  
ATOM    192  CG  ASN A  12      20.855 -12.486  -0.456  1.00  0.510          C  
ATOM    193  OD1 ASN A  12      21.861 -12.828   0.175  1.00  0.510          O  
ATOM    194  ND2 ASN A  12      19.846 -11.924   0.102  1.00  0.510          N  
ATOM    195  H   ASN A  12      20.537 -10.236  -3.108  1.00  0.400          H  
ATOM    196  HA  ASN A  12      22.728 -12.120  -2.290  1.00  0.460          H  
ATOM    197 1HB  ASN A  12      19.711 -12.424  -2.205  1.00  0.610          H  
ATOM    198 2HB  ASN A  12      20.784 -13.793  -2.025  1.00  0.610          H  
ATOM    199 1HD2 ASN A  12      19.877 -11.736   1.081  1.00  0.610          H  
ATOM    200 2HD2 ASN A  12      19.053 -11.672  -0.451  1.00  0.610          H  
ATOM    201  N   ASP A  13      21.573 -13.855  -4.286  1.00  0.640          N  
ATOM    202  CA  ASP A  13      21.634 -14.521  -5.571  1.00  0.770          C  
ATOM    203  C   ASP A  13      20.669 -13.872  -6.541  1.00  0.600          C  
ATOM    204  O   ASP A  13      19.586 -13.399  -6.153  1.00  0.520          O  
ATOM    205  CB  ASP A  13      21.266 -15.996  -5.425  1.00  1.030          C  
ATOM    206  CG  ASP A  13      22.307 -16.821  -4.683  1.00  1.030          C  
ATOM    207  OD1 ASP A  13      23.394 -16.345  -4.450  1.00  1.030          O  
ATOM    208  OD2 ASP A  13      21.991 -17.929  -4.346  1.00  1.030          O  
ATOM    209  H   ASP A  13      21.412 -14.425  -3.471  1.00  0.770          H  
ATOM    210  HA  ASP A  13      22.646 -14.437  -5.966  1.00  0.920          H  
ATOM    211 1HB  ASP A  13      20.316 -16.080  -4.900  1.00  1.230          H  
ATOM    212 2HB  ASP A  13      21.122 -16.431  -6.421  1.00  1.230          H  
ATOM    213  N   ASP A  14      21.104 -13.800  -7.800  1.00  0.570          N  
ATOM    214  CA  ASP A  14      20.347 -13.246  -8.919  1.00  0.460          C  
ATOM    215  C   ASP A  14      20.024 -11.764  -8.720  1.00  0.380          C  
ATOM    216  O   ASP A  14      19.167 -11.214  -9.411  1.00  0.330          O  
ATOM    217  CB  ASP A  14      19.055 -14.041  -9.123  1.00  0.690          C  
ATOM    218  CG  ASP A  14      19.309 -15.536  -9.408  1.00  0.690          C  
ATOM    219  OD1 ASP A  14      20.252 -15.855 -10.094  1.00  0.690          O  
ATOM    220  OD2 ASP A  14      18.540 -16.355  -8.910  1.00  0.690          O  
ATOM    221  H   ASP A  14      22.011 -14.200  -8.009  1.00  0.680          H  
ATOM    222  HA  ASP A  14      20.954 -13.339  -9.819  1.00  0.550          H  
ATOM    223 1HB  ASP A  14      18.409 -13.943  -8.252  1.00  0.830          H  
ATOM    224 2HB  ASP A  14      18.518 -13.620  -9.965  1.00  0.830          H  
ATOM    225  N   SER A  15      20.750 -11.123  -7.799  1.00  0.490          N  
ATOM    226  CA  SER A  15      20.632  -9.722  -7.420  1.00  0.490          C  
ATOM    227  C   SER A  15      19.273  -9.410  -6.798  1.00  0.370          C  
ATOM    228  O   SER A  15      18.810  -8.264  -6.827  1.00  0.400          O  
ATOM    229  CB  SER A  15      20.897  -8.803  -8.605  1.00  0.690          C  
ATOM    230  OG  SER A  15      22.189  -9.003  -9.129  1.00  0.690          O  
ATOM    231  H   SER A  15      21.420 -11.654  -7.241  1.00  0.590          H  
ATOM    232  HA  SER A  15      21.394  -9.524  -6.666  1.00  0.590          H  
ATOM    233 1HB  SER A  15      20.157  -8.961  -9.382  1.00  0.820          H  
ATOM    234 2HB  SER A  15      20.798  -7.771  -8.283  1.00  0.820          H  
ATOM    235  HG  SER A  15      22.337  -8.265  -9.747  1.00  0.820          H  
ATOM    236  N   SER A  16      18.651 -10.426  -6.195  1.00  0.300          N  
ATOM    237  CA  SER A  16      17.412 -10.240  -5.461  1.00  0.250          C  
ATOM    238  C   SER A  16      17.738  -9.676  -4.082  1.00  0.230          C  
ATOM    239  O   SER A  16      18.885  -9.728  -3.624  1.00  0.240          O  
ATOM    240  CB  SER A  16      16.659 -11.554  -5.353  1.00  0.370          C  
ATOM    241  OG  SER A  16      17.357 -12.484  -4.555  1.00  0.370          O  
ATOM    242  H   SER A  16      19.051 -11.365  -6.254  1.00  0.360          H  
ATOM    243  HA  SER A  16      16.784  -9.521  -5.991  1.00  0.300          H  
ATOM    244 1HB  SER A  16      15.673 -11.364  -4.920  1.00  0.440          H  
ATOM    245 2HB  SER A  16      16.504 -11.968  -6.350  1.00  0.440          H  
ATOM    246  HG  SER A  16      18.074 -12.848  -5.126  1.00  0.440          H  
ATOM    247  N   ILE A  17      16.736  -9.137  -3.397  1.00  0.220          N  
ATOM    248  CA  ILE A  17      16.933  -8.592  -2.063  1.00  0.220          C  
ATOM    249  C   ILE A  17      16.139  -9.230  -0.940  1.00  0.250          C  
ATOM    250  O   ILE A  17      14.919  -9.386  -1.005  1.00  0.260          O  
ATOM    251  CB  ILE A  17      16.703  -7.071  -2.058  1.00  0.310          C  
ATOM    252  CG1 ILE A  17      17.725  -6.399  -2.971  1.00  0.310          C  
ATOM    253  CG2 ILE A  17      16.740  -6.510  -0.633  1.00  0.310          C  
ATOM    254  CD1 ILE A  17      17.253  -6.056  -4.363  1.00  0.310          C  
ATOM    255  H   ILE A  17      15.803  -9.090  -3.811  1.00  0.260          H  
ATOM    256  HA  ILE A  17      17.980  -8.740  -1.810  1.00  0.260          H  
ATOM    257  HB  ILE A  17      15.745  -6.868  -2.497  1.00  0.370          H  
ATOM    258 1HG1 ILE A  17      18.042  -5.514  -2.501  1.00  0.370          H  
ATOM    259 2HG1 ILE A  17      18.580  -7.058  -3.067  1.00  0.370          H  
ATOM    260 1HG2 ILE A  17      16.569  -5.455  -0.648  1.00  0.370          H  
ATOM    261 2HG2 ILE A  17      15.965  -6.966  -0.018  1.00  0.370          H  
ATOM    262 3HG2 ILE A  17      17.720  -6.710  -0.194  1.00  0.370          H  
ATOM    263 1HD1 ILE A  17      18.076  -5.591  -4.898  1.00  0.370          H  
ATOM    264 2HD1 ILE A  17      16.943  -6.943  -4.901  1.00  0.370          H  
ATOM    265 3HD1 ILE A  17      16.422  -5.367  -4.311  1.00  0.370          H  
ATOM    266  N   ASN A  18      16.844  -9.587   0.121  1.00  0.280          N  
ATOM    267  CA  ASN A  18      16.162 -10.125   1.294  1.00  0.340          C  
ATOM    268  C   ASN A  18      16.067  -9.061   2.373  1.00  0.300          C  
ATOM    269  O   ASN A  18      17.079  -8.702   2.986  1.00  0.280          O  
ATOM    270  CB  ASN A  18      16.812 -11.373   1.849  1.00  0.450          C  
ATOM    271  CG  ASN A  18      15.992 -11.981   3.019  1.00  0.450          C  
ATOM    272  OD1 ASN A  18      15.109 -11.348   3.622  1.00  0.450          O  
ATOM    273  ND2 ASN A  18      16.280 -13.213   3.333  1.00  0.450          N  
ATOM    274  H   ASN A  18      17.856  -9.421   0.088  1.00  0.340          H  
ATOM    275  HA  ASN A  18      15.135 -10.385   1.020  1.00  0.410          H  
ATOM    276 1HB  ASN A  18      16.909 -12.117   1.060  1.00  0.540          H  
ATOM    277 2HB  ASN A  18      17.814 -11.135   2.206  1.00  0.540          H  
ATOM    278 1HD2 ASN A  18      15.773 -13.666   4.091  1.00  0.540          H  
ATOM    279 2HD2 ASN A  18      16.989 -13.709   2.837  1.00  0.540          H  
ATOM    280  N   ALA A  19      14.873  -8.488   2.540  1.00  0.310          N  
ATOM    281  CA  ALA A  19      14.674  -7.426   3.517  1.00  0.310          C  
ATOM    282  C   ALA A  19      14.022  -7.996   4.766  1.00  0.360          C  
ATOM    283  O   ALA A  19      12.970  -8.638   4.700  1.00  0.450          O  
ATOM    284  CB  ALA A  19      13.839  -6.302   2.931  1.00  0.430          C  
ATOM    285  H   ALA A  19      14.071  -8.833   1.998  1.00  0.370          H  
ATOM    286  HA  ALA A  19      15.636  -7.035   3.810  1.00  0.370          H  
ATOM    287 1HB  ALA A  19      13.720  -5.519   3.679  1.00  0.520          H  
ATOM    288 2HB  ALA A  19      14.348  -5.899   2.063  1.00  0.520          H  
ATOM    289 3HB  ALA A  19      12.865  -6.694   2.642  1.00  0.520          H  
ATOM    290  N   VAL A  20      14.639  -7.769   5.918  1.00  0.360          N  
ATOM    291  CA  VAL A  20      14.097  -8.314   7.155  1.00  0.410          C  
ATOM    292  C   VAL A  20      13.780  -7.239   8.190  1.00  0.510          C  
ATOM    293  O   VAL A  20      14.593  -6.354   8.496  1.00  0.550          O  
ATOM    294  CB  VAL A  20      15.047  -9.402   7.732  1.00  0.550          C  
ATOM    295  CG1 VAL A  20      16.439  -8.824   8.044  1.00  0.550          C  
ATOM    296  CG2 VAL A  20      14.399 -10.059   8.985  1.00  0.550          C  
ATOM    297  H   VAL A  20      15.504  -7.230   5.916  1.00  0.430          H  
ATOM    298  HA  VAL A  20      13.166  -8.815   6.915  1.00  0.490          H  
ATOM    299  HB  VAL A  20      15.191 -10.162   6.967  1.00  0.660          H  
ATOM    300 1HG1 VAL A  20      17.085  -9.620   8.409  1.00  0.660          H  
ATOM    301 2HG1 VAL A  20      16.867  -8.402   7.138  1.00  0.660          H  
ATOM    302 3HG1 VAL A  20      16.370  -8.048   8.802  1.00  0.660          H  
ATOM    303 1HG2 VAL A  20      15.050 -10.848   9.354  1.00  0.660          H  
ATOM    304 2HG2 VAL A  20      14.257  -9.322   9.770  1.00  0.660          H  
ATOM    305 3HG2 VAL A  20      13.432 -10.487   8.715  1.00  0.660          H  
ATOM    306  N   SER A  21      12.591  -7.367   8.769  1.00  0.600          N  
ATOM    307  CA  SER A  21      12.102  -6.427   9.768  1.00  0.800          C  
ATOM    308  C   SER A  21      11.361  -7.116  10.897  1.00  0.950          C  
ATOM    309  O   SER A  21      10.379  -7.821  10.664  1.00  1.000          O  
ATOM    310  CB  SER A  21      11.136  -5.484   9.112  1.00  1.040          C  
ATOM    311  OG  SER A  21      10.633  -4.560  10.030  1.00  1.040          O  
ATOM    312  H   SER A  21      12.002  -8.140   8.443  1.00  0.720          H  
ATOM    313  HA  SER A  21      12.949  -5.875  10.181  1.00  0.960          H  
ATOM    314 1HB  SER A  21      11.598  -5.001   8.274  1.00  1.250          H  
ATOM    315 2HB  SER A  21      10.319  -6.073   8.728  1.00  1.250          H  
ATOM    316  HG  SER A  21      10.207  -3.873   9.521  1.00  1.250          H  
ATOM    317  N   ASP A  22      11.853  -6.972  12.129  1.00  1.130          N  
ATOM    318  CA  ASP A  22      11.210  -7.583  13.295  1.00  1.480          C  
ATOM    319  C   ASP A  22      10.877  -9.060  13.090  1.00  1.480          C  
ATOM    320  O   ASP A  22       9.804  -9.522  13.459  1.00  2.240          O  
ATOM    321  CB  ASP A  22       9.974  -6.791  13.733  1.00  1.930          C  
ATOM    322  CG  ASP A  22      10.347  -5.416  14.309  1.00  1.930          C  
ATOM    323  OD1 ASP A  22      11.404  -5.330  14.931  1.00  1.930          O  
ATOM    324  OD2 ASP A  22       9.598  -4.478  14.143  1.00  1.930          O  
ATOM    325  H   ASP A  22      12.663  -6.379  12.268  1.00  1.360          H  
ATOM    326  HA  ASP A  22      11.917  -7.532  14.123  1.00  1.780          H  
ATOM    327 1HB  ASP A  22       9.305  -6.657  12.880  1.00  2.320          H  
ATOM    328 2HB  ASP A  22       9.427  -7.353  14.489  1.00  2.320          H  
ATOM    329  N   ASN A  23      11.818  -9.794  12.517  1.00  1.170          N  
ATOM    330  CA  ASN A  23      11.751 -11.226  12.191  1.00  1.240          C  
ATOM    331  C   ASN A  23      10.794 -11.633  11.054  1.00  1.010          C  
ATOM    332  O   ASN A  23      10.541 -12.823  10.851  1.00  1.270          O  
ATOM    333  CB  ASN A  23      11.435 -12.035  13.436  1.00  1.710          C  
ATOM    334  CG  ASN A  23      12.455 -11.826  14.511  1.00  1.710          C  
ATOM    335  OD1 ASN A  23      13.661 -11.728  14.242  1.00  1.710          O  
ATOM    336  ND2 ASN A  23      11.997 -11.753  15.734  1.00  1.710          N  
ATOM    337  H   ASN A  23      12.672  -9.306  12.290  1.00  1.400          H  
ATOM    338  HA  ASN A  23      12.747 -11.521  11.860  1.00  1.490          H  
ATOM    339 1HB  ASN A  23      10.447 -11.805  13.818  1.00  2.050          H  
ATOM    340 2HB  ASN A  23      11.433 -13.091  13.176  1.00  2.050          H  
ATOM    341 1HD2 ASN A  23      12.628 -11.617  16.497  1.00  2.050          H  
ATOM    342 2HD2 ASN A  23      11.014 -11.836  15.905  1.00  2.050          H  
ATOM    343  N   PHE A  24      10.334 -10.682  10.261  1.00  0.680          N  
ATOM    344  CA  PHE A  24       9.548 -10.989   9.076  1.00  0.590          C  
ATOM    345  C   PHE A  24      10.405 -10.742   7.831  1.00  0.530          C  
ATOM    346  O   PHE A  24      11.097  -9.724   7.736  1.00  0.560          O  
ATOM    347  CB  PHE A  24       8.292 -10.123   9.025  1.00  0.860          C  
ATOM    348  CG  PHE A  24       7.477 -10.395   7.836  1.00  0.860          C  
ATOM    349  CD1 PHE A  24       6.592 -11.454   7.818  1.00  0.860          C  
ATOM    350  CD2 PHE A  24       7.606  -9.625   6.715  1.00  0.860          C  
ATOM    351  CE1 PHE A  24       5.859 -11.720   6.696  1.00  0.860          C  
ATOM    352  CE2 PHE A  24       6.877  -9.890   5.617  1.00  0.860          C  
ATOM    353  CZ  PHE A  24       6.007 -10.932   5.593  1.00  0.860          C  
ATOM    354  H   PHE A  24      10.494  -9.704  10.505  1.00  0.820          H  
ATOM    355  HA  PHE A  24       9.258 -12.039   9.098  1.00  0.710          H  
ATOM    356 1HB  PHE A  24       7.684 -10.303   9.914  1.00  1.030          H  
ATOM    357 2HB  PHE A  24       8.572  -9.065   9.030  1.00  1.030          H  
ATOM    358  HD1 PHE A  24       6.484 -12.082   8.706  1.00  1.030          H  
ATOM    359  HD2 PHE A  24       8.317  -8.794   6.709  1.00  1.030          H  
ATOM    360  HE1 PHE A  24       5.165 -12.562   6.686  1.00  1.030          H  
ATOM    361  HE2 PHE A  24       6.992  -9.281   4.763  1.00  1.030          H  
ATOM    362  HZ  PHE A  24       5.445 -11.138   4.695  1.00  1.030          H  
ATOM    363  N   GLN A  25      10.386 -11.658   6.859  1.00  0.550          N  
ATOM    364  CA  GLN A  25      11.212 -11.452   5.661  1.00  0.580          C  
ATOM    365  C   GLN A  25      10.393 -11.214   4.387  1.00  0.550          C  
ATOM    366  O   GLN A  25       9.407 -11.911   4.135  1.00  0.560          O  
ATOM    367  CB  GLN A  25      12.133 -12.672   5.455  1.00  0.800          C  
ATOM    368  CG  GLN A  25      13.157 -12.891   6.587  1.00  0.800          C  
ATOM    369  CD  GLN A  25      14.022 -14.180   6.439  1.00  0.800          C  
ATOM    370  OE1 GLN A  25      14.810 -14.388   5.502  1.00  0.800          O  
ATOM    371  NE2 GLN A  25      13.863 -15.076   7.410  1.00  0.800          N  
ATOM    372  H   GLN A  25       9.805 -12.483   6.947  1.00  0.660          H  
ATOM    373  HA  GLN A  25      11.837 -10.576   5.812  1.00  0.700          H  
ATOM    374 1HB  GLN A  25      11.532 -13.575   5.356  1.00  0.960          H  
ATOM    375 2HB  GLN A  25      12.689 -12.545   4.522  1.00  0.960          H  
ATOM    376 1HG  GLN A  25      13.828 -12.042   6.583  1.00  0.960          H  
ATOM    377 2HG  GLN A  25      12.629 -12.939   7.537  1.00  0.960          H  
ATOM    378 1HE2 GLN A  25      14.384 -15.931   7.390  1.00  0.960          H  
ATOM    379 2HE2 GLN A  25      13.228 -14.901   8.163  1.00  0.960          H  
ATOM    380  N   ILE A  26      10.856 -10.268   3.555  1.00  0.550          N  
ATOM    381  CA  ILE A  26      10.254  -9.990   2.249  1.00  0.540          C  
ATOM    382  C   ILE A  26      11.280 -10.170   1.148  1.00  0.420          C  
ATOM    383  O   ILE A  26      12.367  -9.583   1.204  1.00  0.370          O  
ATOM    384  CB  ILE A  26       9.739  -8.530   2.057  1.00  0.760          C  
ATOM    385  CG1 ILE A  26       8.718  -8.145   3.057  1.00  0.760          C  
ATOM    386  CG2 ILE A  26       9.058  -8.438   0.658  1.00  0.760          C  
ATOM    387  CD1 ILE A  26       8.391  -6.646   3.050  1.00  0.760          C  
ATOM    388  H   ILE A  26      11.669  -9.722   3.861  1.00  0.660          H  
ATOM    389  HA  ILE A  26       9.437 -10.688   2.079  1.00  0.650          H  
ATOM    390  HB  ILE A  26      10.569  -7.824   2.117  1.00  0.910          H  
ATOM    391 1HG1 ILE A  26       7.814  -8.694   2.839  1.00  0.910          H  
ATOM    392 2HG1 ILE A  26       9.073  -8.418   4.050  1.00  0.910          H  
ATOM    393 1HG2 ILE A  26       8.677  -7.470   0.470  1.00  0.910          H  
ATOM    394 2HG2 ILE A  26       9.735  -8.669  -0.133  1.00  0.910          H  
ATOM    395 3HG2 ILE A  26       8.245  -9.135   0.635  1.00  0.910          H  
ATOM    396 1HD1 ILE A  26       7.654  -6.462   3.774  1.00  0.910          H  
ATOM    397 2HD1 ILE A  26       9.290  -6.079   3.289  1.00  0.910          H  
ATOM    398 3HD1 ILE A  26       8.008  -6.311   2.104  1.00  0.910          H  
ATOM    399  N   THR A  27      10.930 -10.944   0.125  1.00  0.410          N  
ATOM    400  CA  THR A  27      11.817 -11.048  -1.015  1.00  0.360          C  
ATOM    401  C   THR A  27      11.419  -9.946  -1.986  1.00  0.310          C  
ATOM    402  O   THR A  27      10.283  -9.906  -2.476  1.00  0.320          O  
ATOM    403  CB  THR A  27      11.725 -12.409  -1.744  1.00  0.520          C  
ATOM    404  OG1 THR A  27      12.070 -13.476  -0.840  1.00  0.520          O  
ATOM    405  CG2 THR A  27      12.719 -12.413  -2.937  1.00  0.520          C  
ATOM    406  H   THR A  27      10.056 -11.442   0.135  1.00  0.490          H  
ATOM    407  HA  THR A  27      12.848 -10.881  -0.699  1.00  0.430          H  
ATOM    408  HB  THR A  27      10.716 -12.562  -2.117  1.00  0.630          H  
ATOM    409  HG1 THR A  27      11.877 -14.321  -1.257  1.00  0.630          H  
ATOM    410 1HG2 THR A  27      12.660 -13.371  -3.452  1.00  0.630          H  
ATOM    411 2HG2 THR A  27      12.480 -11.621  -3.641  1.00  0.630          H  
ATOM    412 3HG2 THR A  27      13.731 -12.262  -2.563  1.00  0.630          H  
ATOM    413  N   LEU A  28      12.357  -9.057  -2.239  1.00  0.260          N  
ATOM    414  CA  LEU A  28      12.168  -7.913  -3.102  1.00  0.230          C  
ATOM    415  C   LEU A  28      12.971  -8.147  -4.379  1.00  0.230          C  
ATOM    416  O   LEU A  28      14.088  -8.670  -4.340  1.00  0.240          O  
ATOM    417  CB  LEU A  28      12.573  -6.648  -2.313  1.00  0.330          C  
ATOM    418  CG  LEU A  28      11.737  -6.374  -0.975  1.00  0.330          C  
ATOM    419  CD1 LEU A  28      12.252  -5.278  -0.201  1.00  0.330          C  
ATOM    420  CD2 LEU A  28      10.411  -6.007  -1.331  1.00  0.330          C  
ATOM    421  H   LEU A  28      13.261  -9.187  -1.779  1.00  0.310          H  
ATOM    422  HA  LEU A  28      11.127  -7.851  -3.384  1.00  0.280          H  
ATOM    423 1HB  LEU A  28      13.601  -6.750  -2.022  1.00  0.400          H  
ATOM    424 2HB  LEU A  28      12.462  -5.789  -2.961  1.00  0.400          H  
ATOM    425  HG  LEU A  28      11.748  -7.268  -0.351  1.00  0.400          H  
ATOM    426 1HD1 LEU A  28      11.632  -5.148   0.671  1.00  0.400          H  
ATOM    427 2HD1 LEU A  28      13.258  -5.496   0.107  1.00  0.400          H  
ATOM    428 3HD1 LEU A  28      12.227  -4.372  -0.786  1.00  0.400          H  
ATOM    429 1HD2 LEU A  28       9.829  -5.811  -0.441  1.00  0.400          H  
ATOM    430 2HD2 LEU A  28      10.419  -5.119  -1.958  1.00  0.400          H  
ATOM    431 3HD2 LEU A  28      10.018  -6.810  -1.847  1.00  0.400          H  
ATOM    432  N   ASP A  29      12.401  -7.795  -5.524  1.00  0.250          N  
ATOM    433  CA  ASP A  29      13.094  -8.076  -6.783  1.00  0.280          C  
ATOM    434  C   ASP A  29      12.671  -7.135  -7.906  1.00  0.300          C  
ATOM    435  O   ASP A  29      11.542  -7.187  -8.391  1.00  0.310          O  
ATOM    436  CB  ASP A  29      12.861  -9.545  -7.164  1.00  0.380          C  
ATOM    437  CG  ASP A  29      13.691 -10.067  -8.364  1.00  0.380          C  
ATOM    438  OD1 ASP A  29      14.208  -9.301  -9.161  1.00  0.380          O  
ATOM    439  OD2 ASP A  29      13.800 -11.292  -8.476  1.00  0.380          O  
ATOM    440  H   ASP A  29      11.475  -7.356  -5.490  1.00  0.300          H  
ATOM    441  HA  ASP A  29      14.163  -7.935  -6.620  1.00  0.340          H  
ATOM    442 1HB  ASP A  29      13.073 -10.178  -6.298  1.00  0.460          H  
ATOM    443 2HB  ASP A  29      11.809  -9.671  -7.391  1.00  0.460          H  
ATOM    444  N   ALA A  30      13.590  -6.272  -8.325  1.00  0.310          N  
ATOM    445  CA  ALA A  30      13.292  -5.242  -9.315  1.00  0.350          C  
ATOM    446  C   ALA A  30      13.313  -5.742 -10.766  1.00  0.430          C  
ATOM    447  O   ALA A  30      13.093  -4.950 -11.686  1.00  0.480          O  
ATOM    448  CB  ALA A  30      14.271  -4.093  -9.171  1.00  0.470          C  
ATOM    449  H   ALA A  30      14.518  -6.336  -7.927  1.00  0.370          H  
ATOM    450  HA  ALA A  30      12.290  -4.880  -9.111  1.00  0.420          H  
ATOM    451 1HB  ALA A  30      14.012  -3.306  -9.880  1.00  0.570          H  
ATOM    452 2HB  ALA A  30      14.232  -3.696  -8.159  1.00  0.570          H  
ATOM    453 3HB  ALA A  30      15.270  -4.457  -9.384  1.00  0.570          H  
ATOM    454  N   ARG A  31      13.619  -7.018 -10.991  1.00  0.460          N  
ATOM    455  CA  ARG A  31      13.666  -7.520 -12.357  1.00  0.560          C  
ATOM    456  C   ARG A  31      12.246  -7.720 -12.903  1.00  0.530          C  
ATOM    457  O   ARG A  31      11.297  -7.811 -12.126  1.00  0.500          O  
ATOM    458  CB  ARG A  31      14.439  -8.813 -12.420  1.00  0.740          C  
ATOM    459  CG  ARG A  31      15.909  -8.671 -12.100  1.00  0.740          C  
ATOM    460  CD  ARG A  31      16.558  -9.951 -12.217  1.00  0.740          C  
ATOM    461  NE  ARG A  31      15.989 -10.863 -11.286  1.00  0.740          N  
ATOM    462  CZ  ARG A  31      16.120 -12.193 -11.330  1.00  0.740          C  
ATOM    463  NH1 ARG A  31      16.835 -12.780 -12.282  1.00  0.740          N  
ATOM    464  NH2 ARG A  31      15.521 -12.905 -10.419  1.00  0.740          N  
ATOM    465  H   ARG A  31      13.793  -7.664 -10.203  1.00  0.550          H  
ATOM    466  HA  ARG A  31      14.198  -6.783 -12.942  1.00  0.670          H  
ATOM    467 1HB  ARG A  31      14.004  -9.490 -11.687  1.00  0.890          H  
ATOM    468 2HB  ARG A  31      14.345  -9.299 -13.375  1.00  0.890          H  
ATOM    469 1HG  ARG A  31      16.376  -7.966 -12.784  1.00  0.890          H  
ATOM    470 2HG  ARG A  31      16.027  -8.324 -11.070  1.00  0.890          H  
ATOM    471 1HD  ARG A  31      16.418 -10.341 -13.223  1.00  0.890          H  
ATOM    472 2HD  ARG A  31      17.622  -9.851 -11.993  1.00  0.890          H  
ATOM    473  HE  ARG A  31      15.419 -10.452 -10.516  1.00  0.890          H  
ATOM    474 1HH1 ARG A  31      17.297 -12.225 -12.985  1.00  0.890          H  
ATOM    475 2HH1 ARG A  31      16.923 -13.788 -12.301  1.00  0.890          H  
ATOM    476 1HH2 ARG A  31      14.963 -12.422  -9.691  1.00  0.890          H  
ATOM    477 2HH2 ARG A  31      15.587 -13.906 -10.444  1.00  0.890          H  
ATOM    478  N   PRO A  32      12.048  -7.768 -14.234  1.00  0.540          N  
ATOM    479  CA  PRO A  32      10.763  -7.998 -14.869  1.00  0.530          C  
ATOM    480  C   PRO A  32      10.114  -9.274 -14.360  1.00  0.510          C  
ATOM    481  O   PRO A  32      10.812 -10.263 -14.101  1.00  0.530          O  
ATOM    482  CB  PRO A  32      11.143  -8.114 -16.351  1.00  0.800          C  
ATOM    483  CG  PRO A  32      12.394  -7.278 -16.489  1.00  0.800          C  
ATOM    484  CD  PRO A  32      13.153  -7.497 -15.204  1.00  0.800          C  
ATOM    485  HA  PRO A  32      10.111  -7.132 -14.692  1.00  0.640          H  
ATOM    486 1HB  PRO A  32      11.296  -9.172 -16.622  1.00  0.950          H  
ATOM    487 2HB  PRO A  32      10.312  -7.750 -16.978  1.00  0.950          H  
ATOM    488 1HG  PRO A  32      12.963  -7.599 -17.377  1.00  0.950          H  
ATOM    489 2HG  PRO A  32      12.130  -6.223 -16.649  1.00  0.950          H  
ATOM    490 1HD  PRO A  32      13.822  -8.354 -15.313  1.00  0.950          H  
ATOM    491 2HD  PRO A  32      13.684  -6.565 -14.981  1.00  0.950          H  
ATOM    492  N   LYS A  33       8.787  -9.208 -14.219  1.00  0.530          N  
ATOM    493  CA  LYS A  33       7.897 -10.275 -13.758  1.00  0.600          C  
ATOM    494  C   LYS A  33       8.328 -11.694 -14.132  1.00  0.640          C  
ATOM    495  O   LYS A  33       8.290 -12.586 -13.289  1.00  0.730          O  
ATOM    496  CB  LYS A  33       6.483  -9.993 -14.262  1.00  0.810          C  
ATOM    497  CG  LYS A  33       5.410 -10.964 -13.787  1.00  0.810          C  
ATOM    498  CD  LYS A  33       4.034 -10.497 -14.260  1.00  0.810          C  
ATOM    499  CE  LYS A  33       2.926 -11.429 -13.813  1.00  0.810          C  
ATOM    500  NZ  LYS A  33       1.593 -10.944 -14.268  1.00  0.810          N  
ATOM    501  H   LYS A  33       8.350  -8.328 -14.459  1.00  0.640          H  
ATOM    502  HA  LYS A  33       7.870 -10.227 -12.669  1.00  0.720          H  
ATOM    503 1HB  LYS A  33       6.181  -8.993 -13.950  1.00  0.970          H  
ATOM    504 2HB  LYS A  33       6.482 -10.011 -15.356  1.00  0.970          H  
ATOM    505 1HG  LYS A  33       5.608 -11.961 -14.188  1.00  0.970          H  
ATOM    506 2HG  LYS A  33       5.421 -11.017 -12.698  1.00  0.970          H  
ATOM    507 1HD  LYS A  33       3.831  -9.502 -13.850  1.00  0.970          H  
ATOM    508 2HD  LYS A  33       4.028 -10.432 -15.348  1.00  0.970          H  
ATOM    509 1HE  LYS A  33       3.103 -12.421 -14.224  1.00  0.970          H  
ATOM    510 2HE  LYS A  33       2.924 -11.490 -12.722  1.00  0.970          H  
ATOM    511 1HZ  LYS A  33       0.875 -11.581 -13.953  1.00  0.970          H  
ATOM    512 2HZ  LYS A  33       1.422 -10.018 -13.869  1.00  0.970          H  
ATOM    513 3HZ  LYS A  33       1.573 -10.887 -15.274  1.00  0.970          H  
ATOM    514  N   GLU A  34       8.698 -11.911 -15.396  1.00  0.700          N  
ATOM    515  CA  GLU A  34       9.077 -13.227 -15.911  1.00  0.850          C  
ATOM    516  C   GLU A  34      10.313 -13.846 -15.232  1.00  0.800          C  
ATOM    517  O   GLU A  34      10.503 -15.063 -15.275  1.00  0.910          O  
ATOM    518  CB  GLU A  34       9.326 -13.123 -17.417  1.00  1.130          C  
ATOM    519  CG  GLU A  34       8.083 -12.751 -18.239  1.00  1.130          C  
ATOM    520  CD  GLU A  34       7.807 -11.258 -18.287  1.00  1.130          C  
ATOM    521  OE1 GLU A  34       8.519 -10.510 -17.641  1.00  1.130          O  
ATOM    522  OE2 GLU A  34       6.885 -10.869 -18.956  1.00  1.130          O  
ATOM    523  H   GLU A  34       8.690 -11.130 -16.057  1.00  0.840          H  
ATOM    524  HA  GLU A  34       8.236 -13.899 -15.746  1.00  1.020          H  
ATOM    525 1HB  GLU A  34      10.098 -12.374 -17.605  1.00  1.360          H  
ATOM    526 2HB  GLU A  34       9.701 -14.076 -17.787  1.00  1.360          H  
ATOM    527 1HG  GLU A  34       8.214 -13.117 -19.256  1.00  1.360          H  
ATOM    528 2HG  GLU A  34       7.220 -13.257 -17.809  1.00  1.360          H  
ATOM    529  N   LYS A  35      11.169 -13.004 -14.658  1.00  0.680          N  
ATOM    530  CA  LYS A  35      12.401 -13.432 -14.005  1.00  0.650          C  
ATOM    531  C   LYS A  35      12.325 -13.288 -12.488  1.00  0.560          C  
ATOM    532  O   LYS A  35      12.979 -14.029 -11.748  1.00  0.480          O  
ATOM    533  CB  LYS A  35      13.574 -12.614 -14.540  1.00  0.920          C  
ATOM    534  CG  LYS A  35      13.872 -12.849 -16.015  1.00  0.920          C  
ATOM    535  CD  LYS A  35      15.062 -12.019 -16.487  1.00  0.920          C  
ATOM    536  CE  LYS A  35      15.356 -12.264 -17.967  1.00  0.920          C  
ATOM    537  NZ  LYS A  35      16.495 -11.433 -18.461  1.00  0.920          N  
ATOM    538  H   LYS A  35      10.934 -12.015 -14.666  1.00  0.820          H  
ATOM    539  HA  LYS A  35      12.566 -14.485 -14.231  1.00  0.780          H  
ATOM    540 1HB  LYS A  35      13.358 -11.549 -14.403  1.00  1.110          H  
ATOM    541 2HB  LYS A  35      14.466 -12.844 -13.969  1.00  1.110          H  
ATOM    542 1HG  LYS A  35      14.079 -13.907 -16.174  1.00  1.110          H  
ATOM    543 2HG  LYS A  35      12.991 -12.579 -16.601  1.00  1.110          H  
ATOM    544 1HD  LYS A  35      14.844 -10.958 -16.336  1.00  1.110          H  
ATOM    545 2HD  LYS A  35      15.943 -12.278 -15.900  1.00  1.110          H  
ATOM    546 1HE  LYS A  35      15.599 -13.316 -18.112  1.00  1.110          H  
ATOM    547 2HE  LYS A  35      14.467 -12.024 -18.550  1.00  1.110          H  
ATOM    548 1HZ  LYS A  35      16.653 -11.627 -19.441  1.00  1.110          H  
ATOM    549 2HZ  LYS A  35      16.278 -10.454 -18.345  1.00  1.110          H  
ATOM    550 3HZ  LYS A  35      17.330 -11.655 -17.939  1.00  1.110          H  
ATOM    551  N   SER A  36      11.538 -12.322 -12.037  1.00  0.620          N  
ATOM    552  CA  SER A  36      11.431 -11.980 -10.629  1.00  0.560          C  
ATOM    553  C   SER A  36      11.011 -13.101  -9.691  1.00  0.560          C  
ATOM    554  O   SER A  36      10.134 -13.915  -9.995  1.00  0.620          O  
ATOM    555  CB  SER A  36      10.473 -10.838 -10.444  1.00  0.810          C  
ATOM    556  OG  SER A  36      10.238 -10.616  -9.076  1.00  0.810          O  
ATOM    557  H   SER A  36      11.050 -11.742 -12.718  1.00  0.740          H  
ATOM    558  HA  SER A  36      12.415 -11.640 -10.321  1.00  0.670          H  
ATOM    559 1HB  SER A  36      10.894  -9.944 -10.890  1.00  0.970          H  
ATOM    560 2HB  SER A  36       9.539 -11.054 -10.954  1.00  0.970          H  
ATOM    561  HG  SER A  36       9.712  -9.800  -9.034  1.00  0.970          H  
ATOM    562  N   LYS A  37      11.663 -13.122  -8.524  1.00  0.510          N  
ATOM    563  CA  LYS A  37      11.399 -14.062  -7.440  1.00  0.530          C  
ATOM    564  C   LYS A  37      10.706 -13.388  -6.252  1.00  0.500          C  
ATOM    565  O   LYS A  37      10.613 -13.968  -5.168  1.00  0.640          O  
ATOM    566  CB  LYS A  37      12.700 -14.728  -6.988  1.00  0.730          C  
ATOM    567  CG  LYS A  37      13.338 -15.611  -8.060  1.00  0.730          C  
ATOM    568  CD  LYS A  37      14.645 -16.262  -7.581  1.00  0.730          C  
ATOM    569  CE  LYS A  37      15.241 -17.163  -8.675  1.00  0.730          C  
ATOM    570  NZ  LYS A  37      16.565 -17.744  -8.284  1.00  0.730          N  
ATOM    571  H   LYS A  37      12.403 -12.423  -8.395  1.00  0.610          H  
ATOM    572  HA  LYS A  37      10.729 -14.835  -7.815  1.00  0.640          H  
ATOM    573 1HB  LYS A  37      13.421 -13.955  -6.716  1.00  0.880          H  
ATOM    574 2HB  LYS A  37      12.515 -15.337  -6.106  1.00  0.880          H  
ATOM    575 1HG  LYS A  37      12.631 -16.391  -8.342  1.00  0.880          H  
ATOM    576 2HG  LYS A  37      13.542 -15.004  -8.946  1.00  0.880          H  
ATOM    577 1HD  LYS A  37      15.372 -15.483  -7.333  1.00  0.880          H  
ATOM    578 2HD  LYS A  37      14.456 -16.859  -6.690  1.00  0.880          H  
ATOM    579 1HE  LYS A  37      14.546 -17.976  -8.876  1.00  0.880          H  
ATOM    580 2HE  LYS A  37      15.374 -16.577  -9.586  1.00  0.880          H  
ATOM    581 1HZ  LYS A  37      16.923 -18.317  -9.030  1.00  0.880          H  
ATOM    582 2HZ  LYS A  37      17.250 -16.985  -8.118  1.00  0.880          H  
ATOM    583 3HZ  LYS A  37      16.477 -18.297  -7.454  1.00  0.880          H  
ATOM    584  N   GLY A  38      10.230 -12.164  -6.450  1.00  0.470          N  
ATOM    585  CA  GLY A  38       9.627 -11.418  -5.354  1.00  0.410          C  
ATOM    586  C   GLY A  38       8.827 -10.223  -5.826  1.00  0.420          C  
ATOM    587  O   GLY A  38       8.247 -10.221  -6.912  1.00  0.680          O  
ATOM    588  H   GLY A  38      10.302 -11.747  -7.380  1.00  0.560          H  
ATOM    589 1HA  GLY A  38       8.992 -12.078  -4.773  1.00  0.490          H  
ATOM    590 2HA  GLY A  38      10.410 -11.077  -4.685  1.00  0.490          H  
ATOM    591  N   ILE A  39       8.716  -9.239  -4.958  1.00  0.350          N  
ATOM    592  CA  ILE A  39       7.894  -8.066  -5.237  1.00  0.410          C  
ATOM    593  C   ILE A  39       8.791  -6.881  -5.583  1.00  0.310          C  
ATOM    594  O   ILE A  39       9.801  -6.639  -4.926  1.00  0.340          O  
ATOM    595  CB  ILE A  39       6.959  -7.767  -4.029  1.00  0.550          C  
ATOM    596  CG1 ILE A  39       5.993  -6.632  -4.322  1.00  0.550          C  
ATOM    597  CG2 ILE A  39       7.733  -7.447  -2.866  1.00  0.550          C  
ATOM    598  CD1 ILE A  39       4.829  -6.429  -3.310  1.00  0.550          C  
ATOM    599  H   ILE A  39       9.233  -9.332  -4.076  1.00  0.420          H  
ATOM    600  HA  ILE A  39       7.265  -8.276  -6.101  1.00  0.490          H  
ATOM    601  HB  ILE A  39       6.378  -8.639  -3.845  1.00  0.660          H  
ATOM    602 1HG1 ILE A  39       6.559  -5.716  -4.350  1.00  0.660          H  
ATOM    603 2HG1 ILE A  39       5.557  -6.818  -5.300  1.00  0.660          H  
ATOM    604 1HG2 ILE A  39       7.118  -7.289  -2.044  1.00  0.660          H  
ATOM    605 2HG2 ILE A  39       8.404  -8.261  -2.639  1.00  0.660          H  
ATOM    606 3HG2 ILE A  39       8.283  -6.544  -3.069  1.00  0.660          H  
ATOM    607 1HD1 ILE A  39       4.207  -5.598  -3.629  1.00  0.660          H  
ATOM    608 2HD1 ILE A  39       4.224  -7.329  -3.242  1.00  0.660          H  
ATOM    609 3HD1 ILE A  39       5.216  -6.198  -2.346  1.00  0.660          H  
ATOM    610  N   ASN A  40       8.447  -6.148  -6.633  1.00  0.280          N  
ATOM    611  CA  ASN A  40       9.256  -4.999  -6.998  1.00  0.310          C  
ATOM    612  C   ASN A  40       9.326  -4.092  -5.777  1.00  0.290          C  
ATOM    613  O   ASN A  40       8.328  -3.928  -5.082  1.00  0.290          O  
ATOM    614  CB  ASN A  40       8.665  -4.226  -8.176  1.00  0.420          C  
ATOM    615  CG  ASN A  40       9.598  -3.124  -8.714  1.00  0.420          C  
ATOM    616  OD1 ASN A  40       9.842  -2.059  -8.102  1.00  0.420          O  
ATOM    617  ND2 ASN A  40      10.131  -3.379  -9.882  1.00  0.420          N  
ATOM    618  H   ASN A  40       7.627  -6.394  -7.172  1.00  0.340          H  
ATOM    619  HA  ASN A  40      10.234  -5.352  -7.290  1.00  0.370          H  
ATOM    620 1HB  ASN A  40       8.444  -4.919  -8.988  1.00  0.510          H  
ATOM    621 2HB  ASN A  40       7.736  -3.764  -7.885  1.00  0.510          H  
ATOM    622 1HD2 ASN A  40      10.758  -2.727 -10.313  1.00  0.510          H  
ATOM    623 2HD2 ASN A  40       9.927  -4.244 -10.351  1.00  0.510          H  
ATOM    624  N   PRO A  41      10.466  -3.549  -5.422  1.00  0.300          N  
ATOM    625  CA  PRO A  41      10.584  -2.628  -4.326  1.00  0.330          C  
ATOM    626  C   PRO A  41       9.502  -1.504  -4.331  1.00  0.300          C  
ATOM    627  O   PRO A  41       9.002  -1.135  -3.262  1.00  0.280          O  
ATOM    628  CB  PRO A  41      11.970  -2.132  -4.606  1.00  0.490          C  
ATOM    629  CG  PRO A  41      12.704  -3.294  -5.218  1.00  0.490          C  
ATOM    630  CD  PRO A  41      11.736  -3.917  -6.080  1.00  0.490          C  
ATOM    631  HA  PRO A  41      10.555  -3.188  -3.385  1.00  0.400          H  
ATOM    632 1HB  PRO A  41      11.850  -1.398  -5.346  1.00  0.590          H  
ATOM    633 2HB  PRO A  41      12.422  -1.706  -3.736  1.00  0.590          H  
ATOM    634 1HG  PRO A  41      13.606  -2.945  -5.746  1.00  0.590          H  
ATOM    635 2HG  PRO A  41      13.031  -3.984  -4.466  1.00  0.590          H  
ATOM    636 1HD  PRO A  41      11.815  -3.518  -7.091  1.00  0.590          H  
ATOM    637 2HD  PRO A  41      11.907  -4.997  -6.023  1.00  0.590          H  
ATOM    638  N   LEU A  42       9.121  -0.965  -5.506  1.00  0.340          N  
ATOM    639  CA  LEU A  42       8.050   0.039  -5.527  1.00  0.320          C  
ATOM    640  C   LEU A  42       6.725  -0.591  -5.175  1.00  0.290          C  
ATOM    641  O   LEU A  42       5.857   0.045  -4.571  1.00  0.280          O  
ATOM    642  CB  LEU A  42       7.962   0.786  -6.834  1.00  0.460          C  
ATOM    643  CG  LEU A  42       9.110   1.753  -7.130  1.00  0.460          C  
ATOM    644  CD1 LEU A  42       8.898   2.241  -8.492  1.00  0.460          C  
ATOM    645  CD2 LEU A  42       9.143   2.952  -6.109  1.00  0.460          C  
ATOM    646  H   LEU A  42       9.529  -1.269  -6.391  1.00  0.410          H  
ATOM    647  HA  LEU A  42       8.258   0.762  -4.752  1.00  0.380          H  
ATOM    648 1HB  LEU A  42       7.927   0.053  -7.638  1.00  0.550          H  
ATOM    649 2HB  LEU A  42       7.029   1.351  -6.850  1.00  0.550          H  
ATOM    650  HG  LEU A  42      10.065   1.224  -7.094  1.00  0.550          H  
ATOM    651 1HD1 LEU A  42       9.669   2.899  -8.758  1.00  0.550          H  
ATOM    652 2HD1 LEU A  42       8.903   1.402  -9.162  1.00  0.550          H  
ATOM    653 3HD1 LEU A  42       7.945   2.757  -8.552  1.00  0.550          H  
ATOM    654 1HD2 LEU A  42       9.943   3.626  -6.373  1.00  0.550          H  
ATOM    655 2HD2 LEU A  42       8.200   3.489  -6.148  1.00  0.550          H  
ATOM    656 3HD2 LEU A  42       9.311   2.608  -5.095  1.00  0.550          H  
ATOM    657  N   SER A  43       6.548  -1.824  -5.617  1.00  0.290          N  
ATOM    658  CA  SER A  43       5.356  -2.574  -5.331  1.00  0.280          C  
ATOM    659  C   SER A  43       5.268  -2.761  -3.802  1.00  0.250          C  
ATOM    660  O   SER A  43       4.180  -2.706  -3.234  1.00  0.240          O  
ATOM    661  CB  SER A  43       5.356  -3.870  -6.144  1.00  0.400          C  
ATOM    662  OG  SER A  43       5.168  -3.630  -7.514  1.00  0.400          O  
ATOM    663  H   SER A  43       7.292  -2.281  -6.128  1.00  0.350          H  
ATOM    664  HA  SER A  43       4.497  -1.991  -5.656  1.00  0.340          H  
ATOM    665 1HB  SER A  43       6.279  -4.331  -6.039  1.00  0.480          H  
ATOM    666 2HB  SER A  43       4.647  -4.564  -5.788  1.00  0.480          H  
ATOM    667  HG  SER A  43       5.200  -4.495  -7.937  1.00  0.480          H  
ATOM    668  N   ALA A  44       6.411  -2.943  -3.118  1.00  0.250          N  
ATOM    669  CA  ALA A  44       6.383  -3.055  -1.655  1.00  0.240          C  
ATOM    670  C   ALA A  44       5.805  -1.767  -1.029  1.00  0.210          C  
ATOM    671  O   ALA A  44       4.994  -1.857  -0.101  1.00  0.210          O  
ATOM    672  CB  ALA A  44       7.763  -3.344  -1.097  1.00  0.340          C  
ATOM    673  H   ALA A  44       7.278  -3.050  -3.657  1.00  0.300          H  
ATOM    674  HA  ALA A  44       5.727  -3.884  -1.393  1.00  0.290          H  
ATOM    675 1HB  ALA A  44       7.710  -3.451  -0.012  1.00  0.410          H  
ATOM    676 2HB  ALA A  44       8.127  -4.261  -1.540  1.00  0.410          H  
ATOM    677 3HB  ALA A  44       8.431  -2.534  -1.340  1.00  0.410          H  
ATOM    678  N   PHE A  45       6.155  -0.586  -1.585  1.00  0.210          N  
ATOM    679  CA  PHE A  45       5.589   0.688  -1.096  1.00  0.220          C  
ATOM    680  C   PHE A  45       4.076   0.718  -1.290  1.00  0.220          C  
ATOM    681  O   PHE A  45       3.338   1.142  -0.391  1.00  0.220          O  
ATOM    682  CB  PHE A  45       6.144   1.906  -1.851  1.00  0.300          C  
ATOM    683  CG  PHE A  45       7.459   2.442  -1.429  1.00  0.300          C  
ATOM    684  CD1 PHE A  45       8.636   1.902  -1.876  1.00  0.300          C  
ATOM    685  CD2 PHE A  45       7.507   3.558  -0.621  1.00  0.300          C  
ATOM    686  CE1 PHE A  45       9.830   2.444  -1.511  1.00  0.300          C  
ATOM    687  CE2 PHE A  45       8.703   4.112  -0.252  1.00  0.300          C  
ATOM    688  CZ  PHE A  45       9.867   3.556  -0.694  1.00  0.300          C  
ATOM    689  H   PHE A  45       6.887  -0.604  -2.304  1.00  0.250          H  
ATOM    690  HA  PHE A  45       5.813   0.783  -0.036  1.00  0.260          H  
ATOM    691 1HB  PHE A  45       6.213   1.675  -2.897  1.00  0.360          H  
ATOM    692 2HB  PHE A  45       5.421   2.716  -1.766  1.00  0.360          H  
ATOM    693  HD1 PHE A  45       8.615   1.042  -2.519  1.00  0.360          H  
ATOM    694  HD2 PHE A  45       6.571   3.998  -0.282  1.00  0.360          H  
ATOM    695  HE1 PHE A  45      10.748   1.993  -1.873  1.00  0.360          H  
ATOM    696  HE2 PHE A  45       8.727   4.994   0.386  1.00  0.360          H  
ATOM    697  HZ  PHE A  45      10.808   3.995  -0.404  1.00  0.360          H  
ATOM    698  N   LEU A  46       3.608   0.258  -2.456  1.00  0.240          N  
ATOM    699  CA  LEU A  46       2.171   0.232  -2.732  1.00  0.250          C  
ATOM    700  C   LEU A  46       1.451  -0.740  -1.799  1.00  0.220          C  
ATOM    701  O   LEU A  46       0.367  -0.431  -1.296  1.00  0.230          O  
ATOM    702  CB  LEU A  46       1.877  -0.231  -4.161  1.00  0.350          C  
ATOM    703  CG  LEU A  46       1.783   0.763  -5.280  1.00  0.350          C  
ATOM    704  CD1 LEU A  46       3.125   1.414  -5.563  1.00  0.350          C  
ATOM    705  CD2 LEU A  46       1.224   0.028  -6.531  1.00  0.350          C  
ATOM    706  H   LEU A  46       4.287  -0.024  -3.176  1.00  0.290          H  
ATOM    707  HA  LEU A  46       1.767   1.232  -2.580  1.00  0.300          H  
ATOM    708 1HB  LEU A  46       2.687  -0.884  -4.437  1.00  0.420          H  
ATOM    709 2HB  LEU A  46       0.945  -0.792  -4.150  1.00  0.420          H  
ATOM    710  HG  LEU A  46       1.123   1.522  -4.985  1.00  0.420          H  
ATOM    711 1HD1 LEU A  46       3.012   2.139  -6.369  1.00  0.420          H  
ATOM    712 2HD1 LEU A  46       3.493   1.924  -4.673  1.00  0.420          H  
ATOM    713 3HD1 LEU A  46       3.840   0.653  -5.866  1.00  0.420          H  
ATOM    714 1HD2 LEU A  46       1.107   0.733  -7.358  1.00  0.420          H  
ATOM    715 2HD2 LEU A  46       1.910  -0.760  -6.814  1.00  0.420          H  
ATOM    716 3HD2 LEU A  46       0.255  -0.413  -6.298  1.00  0.420          H  
ATOM    717  N   ALA A  47       2.059  -1.913  -1.563  1.00  0.210          N  
ATOM    718  CA  ALA A  47       1.490  -2.915  -0.675  1.00  0.210          C  
ATOM    719  C   ALA A  47       1.366  -2.322   0.714  1.00  0.210          C  
ATOM    720  O   ALA A  47       0.339  -2.487   1.387  1.00  0.220          O  
ATOM    721  CB  ALA A  47       2.374  -4.155  -0.655  1.00  0.290          C  
ATOM    722  H   ALA A  47       2.934  -2.120  -2.046  1.00  0.250          H  
ATOM    723  HA  ALA A  47       0.495  -3.172  -1.029  1.00  0.250          H  
ATOM    724 1HB  ALA A  47       1.957  -4.895  -0.005  1.00  0.350          H  
ATOM    725 2HB  ALA A  47       2.454  -4.559  -1.657  1.00  0.350          H  
ATOM    726 3HB  ALA A  47       3.363  -3.884  -0.300  1.00  0.350          H  
ATOM    727  N   GLY A  48       2.396  -1.562   1.096  1.00  0.210          N  
ATOM    728  CA  GLY A  48       2.476  -0.855   2.350  1.00  0.210          C  
ATOM    729  C   GLY A  48       1.309   0.106   2.456  1.00  0.210          C  
ATOM    730  O   GLY A  48       0.577   0.076   3.440  1.00  0.230          O  
ATOM    731  H   GLY A  48       3.216  -1.515   0.486  1.00  0.250          H  
ATOM    732 1HA  GLY A  48       2.467  -1.559   3.179  1.00  0.250          H  
ATOM    733 2HA  GLY A  48       3.418  -0.306   2.393  1.00  0.250          H  
ATOM    734  N   LEU A  49       1.108   0.958   1.448  1.00  0.220          N  
ATOM    735  CA  LEU A  49       0.011   1.908   1.534  1.00  0.220          C  
ATOM    736  C   LEU A  49      -1.331   1.218   1.666  1.00  0.190          C  
ATOM    737  O   LEU A  49      -2.154   1.666   2.469  1.00  0.200          O  
ATOM    738  CB  LEU A  49      -0.051   2.856   0.327  1.00  0.310          C  
ATOM    739  CG  LEU A  49      -1.274   3.900   0.329  1.00  0.310          C  
ATOM    740  CD1 LEU A  49      -1.211   4.832   1.526  1.00  0.310          C  
ATOM    741  CD2 LEU A  49      -1.247   4.695  -0.907  1.00  0.310          C  
ATOM    742  H   LEU A  49       1.753   0.959   0.651  1.00  0.260          H  
ATOM    743  HA  LEU A  49       0.173   2.502   2.425  1.00  0.260          H  
ATOM    744 1HB  LEU A  49       0.880   3.421   0.285  1.00  0.370          H  
ATOM    745 2HB  LEU A  49      -0.119   2.248  -0.579  1.00  0.370          H  
ATOM    746  HG  LEU A  49      -2.222   3.351   0.378  1.00  0.370          H  
ATOM    747 1HD1 LEU A  49      -2.060   5.518   1.486  1.00  0.370          H  
ATOM    748 2HD1 LEU A  49      -1.273   4.264   2.440  1.00  0.370          H  
ATOM    749 3HD1 LEU A  49      -0.286   5.396   1.499  1.00  0.370          H  
ATOM    750 1HD2 LEU A  49      -2.092   5.382  -0.903  1.00  0.370          H  
ATOM    751 2HD2 LEU A  49      -0.340   5.244  -0.968  1.00  0.370          H  
ATOM    752 3HD2 LEU A  49      -1.319   4.041  -1.744  1.00  0.370          H  
ATOM    753  N   ALA A  50      -1.594   0.164   0.879  1.00  0.170          N  
ATOM    754  CA  ALA A  50      -2.898  -0.475   0.996  1.00  0.170          C  
ATOM    755  C   ALA A  50      -3.102  -1.005   2.396  1.00  0.160          C  
ATOM    756  O   ALA A  50      -4.168  -0.820   2.982  1.00  0.160          O  
ATOM    757  CB  ALA A  50      -3.051  -1.629   0.024  1.00  0.240          C  
ATOM    758  H   ALA A  50      -0.894  -0.166   0.205  1.00  0.200          H  
ATOM    759  HA  ALA A  50      -3.663   0.273   0.797  1.00  0.200          H  
ATOM    760 1HB  ALA A  50      -4.030  -2.042   0.154  1.00  0.290          H  
ATOM    761 2HB  ALA A  50      -2.943  -1.318  -0.991  1.00  0.290          H  
ATOM    762 3HB  ALA A  50      -2.291  -2.381   0.244  1.00  0.290          H  
ATOM    763  N   ALA A  51      -2.076  -1.644   2.960  1.00  0.170          N  
ATOM    764  CA  ALA A  51      -2.203  -2.155   4.310  1.00  0.180          C  
ATOM    765  C   ALA A  51      -2.377  -1.053   5.309  1.00  0.170          C  
ATOM    766  O   ALA A  51      -3.129  -1.208   6.268  1.00  0.180          O  
ATOM    767  CB  ALA A  51      -1.020  -2.967   4.671  1.00  0.250          C  
ATOM    768  H   ALA A  51      -1.210  -1.794   2.429  1.00  0.200          H  
ATOM    769  HA  ALA A  51      -3.087  -2.774   4.352  1.00  0.220          H  
ATOM    770 1HB  ALA A  51      -1.134  -3.370   5.664  1.00  0.300          H  
ATOM    771 2HB  ALA A  51      -0.974  -3.747   3.965  1.00  0.300          H  
ATOM    772 3HB  ALA A  51      -0.130  -2.344   4.617  1.00  0.300          H  
ATOM    773  N   CYS A  52      -1.697   0.066   5.109  1.00  0.180          N  
ATOM    774  CA  CYS A  52      -1.819   1.162   6.034  1.00  0.200          C  
ATOM    775  C   CYS A  52      -3.248   1.651   6.060  1.00  0.170          C  
ATOM    776  O   CYS A  52      -3.801   1.879   7.149  1.00  0.170          O  
ATOM    777  CB  CYS A  52      -0.919   2.311   5.644  1.00  0.270          C  
ATOM    778  SG  CYS A  52      -0.931   3.623   6.823  1.00  0.270          S  
ATOM    779  H   CYS A  52      -1.039   0.124   4.327  1.00  0.220          H  
ATOM    780  HA  CYS A  52      -1.545   0.818   7.029  1.00  0.240          H  
ATOM    781 1HB  CYS A  52       0.096   1.963   5.507  1.00  0.330          H  
ATOM    782 2HB  CYS A  52      -1.259   2.710   4.691  1.00  0.330          H  
ATOM    783  HG  CYS A  52      -2.270   3.767   6.867  1.00  0.330          H  
ATOM    784  N   GLU A  53      -3.836   1.852   4.869  1.00  0.150          N  
ATOM    785  CA  GLU A  53      -5.211   2.301   4.784  1.00  0.160          C  
ATOM    786  C   GLU A  53      -6.171   1.276   5.342  1.00  0.130          C  
ATOM    787  O   GLU A  53      -7.127   1.654   6.009  1.00  0.170          O  
ATOM    788  CB  GLU A  53      -5.579   2.768   3.376  1.00  0.220          C  
ATOM    789  CG  GLU A  53      -4.943   4.136   2.943  1.00  0.220          C  
ATOM    790  CD  GLU A  53      -5.405   4.599   1.592  1.00  0.220          C  
ATOM    791  OE1 GLU A  53      -6.153   3.856   1.008  1.00  0.220          O  
ATOM    792  OE2 GLU A  53      -5.044   5.686   1.148  1.00  0.220          O  
ATOM    793  H   GLU A  53      -3.303   1.685   4.006  1.00  0.180          H  
ATOM    794  HA  GLU A  53      -5.332   3.147   5.414  1.00  0.190          H  
ATOM    795 1HB  GLU A  53      -5.214   2.028   2.669  1.00  0.260          H  
ATOM    796 2HB  GLU A  53      -6.651   2.823   3.279  1.00  0.260          H  
ATOM    797 1HG  GLU A  53      -5.227   4.892   3.659  1.00  0.260          H  
ATOM    798 2HG  GLU A  53      -3.858   4.044   2.955  1.00  0.260          H  
ATOM    799  N   LEU A  54      -5.933  -0.012   5.114  1.00  0.120          N  
ATOM    800  CA  LEU A  54      -6.807  -1.033   5.674  1.00  0.150          C  
ATOM    801  C   LEU A  54      -6.719  -1.128   7.190  1.00  0.150          C  
ATOM    802  O   LEU A  54      -7.746  -1.242   7.865  1.00  0.180          O  
ATOM    803  CB  LEU A  54      -6.450  -2.385   5.085  1.00  0.200          C  
ATOM    804  CG  LEU A  54      -6.828  -2.644   3.643  1.00  0.200          C  
ATOM    805  CD1 LEU A  54      -6.134  -3.848   3.165  1.00  0.200          C  
ATOM    806  CD2 LEU A  54      -8.331  -2.867   3.535  1.00  0.200          C  
ATOM    807  H   LEU A  54      -5.152  -0.287   4.511  1.00  0.140          H  
ATOM    808  HA  LEU A  54      -7.828  -0.777   5.412  1.00  0.180          H  
ATOM    809 1HB  LEU A  54      -5.378  -2.462   5.143  1.00  0.240          H  
ATOM    810 2HB  LEU A  54      -6.880  -3.149   5.688  1.00  0.240          H  
ATOM    811  HG  LEU A  54      -6.528  -1.832   3.043  1.00  0.240          H  
ATOM    812 1HD1 LEU A  54      -6.411  -4.011   2.142  1.00  0.240          H  
ATOM    813 2HD1 LEU A  54      -5.067  -3.690   3.225  1.00  0.240          H  
ATOM    814 3HD1 LEU A  54      -6.414  -4.704   3.763  1.00  0.240          H  
ATOM    815 1HD2 LEU A  54      -8.584  -3.071   2.506  1.00  0.240          H  
ATOM    816 2HD2 LEU A  54      -8.621  -3.716   4.147  1.00  0.240          H  
ATOM    817 3HD2 LEU A  54      -8.875  -1.991   3.865  1.00  0.240          H  
ATOM    818  N   ALA A  55      -5.499  -1.092   7.733  1.00  0.150          N  
ATOM    819  CA  ALA A  55      -5.294  -1.172   9.169  1.00  0.180          C  
ATOM    820  C   ALA A  55      -5.921   0.020   9.857  1.00  0.190          C  
ATOM    821  O   ALA A  55      -6.498  -0.096  10.951  1.00  0.220          O  
ATOM    822  CB  ALA A  55      -3.814  -1.218   9.480  1.00  0.240          C  
ATOM    823  H   ALA A  55      -4.683  -1.025   7.128  1.00  0.180          H  
ATOM    824  HA  ALA A  55      -5.775  -2.077   9.535  1.00  0.220          H  
ATOM    825 1HB  ALA A  55      -3.680  -1.290  10.552  1.00  0.290          H  
ATOM    826 2HB  ALA A  55      -3.363  -2.076   8.999  1.00  0.290          H  
ATOM    827 3HB  ALA A  55      -3.338  -0.308   9.108  1.00  0.290          H  
ATOM    828  N   THR A  56      -5.769   1.183   9.226  1.00  0.180          N  
ATOM    829  CA  THR A  56      -6.303   2.410   9.737  1.00  0.190          C  
ATOM    830  C   THR A  56      -7.811   2.347   9.635  1.00  0.200          C  
ATOM    831  O   THR A  56      -8.502   2.674  10.590  1.00  0.220          O  
ATOM    832  CB  THR A  56      -5.718   3.598   9.003  1.00  0.260          C  
ATOM    833  OG1 THR A  56      -4.293   3.605   9.170  1.00  0.260          O  
ATOM    834  CG2 THR A  56      -6.290   4.885   9.557  1.00  0.260          C  
ATOM    835  H   THR A  56      -5.241   1.232   8.353  1.00  0.220          H  
ATOM    836  HA  THR A  56      -6.035   2.498  10.789  1.00  0.230          H  
ATOM    837  HB  THR A  56      -5.936   3.486   7.960  1.00  0.310          H  
ATOM    838  HG1 THR A  56      -3.927   2.865   8.635  1.00  0.310          H  
ATOM    839 1HG2 THR A  56      -5.856   5.715   9.020  1.00  0.310          H  
ATOM    840 2HG2 THR A  56      -7.359   4.899   9.435  1.00  0.310          H  
ATOM    841 3HG2 THR A  56      -6.047   4.961  10.612  1.00  0.310          H  
ATOM    842  N   ALA A  57      -8.335   1.872   8.496  1.00  0.190          N  
ATOM    843  CA  ALA A  57      -9.770   1.749   8.292  1.00  0.200          C  
ATOM    844  C   ALA A  57     -10.379   0.866   9.346  1.00  0.210          C  
ATOM    845  O   ALA A  57     -11.463   1.159   9.831  1.00  0.230          O  
ATOM    846  CB  ALA A  57     -10.040   1.187   6.901  1.00  0.280          C  
ATOM    847  H   ALA A  57      -7.730   1.638   7.714  1.00  0.230          H  
ATOM    848  HA  ALA A  57     -10.222   2.713   8.401  1.00  0.240          H  
ATOM    849 1HB  ALA A  57     -11.078   1.095   6.716  1.00  0.330          H  
ATOM    850 2HB  ALA A  57      -9.608   1.849   6.160  1.00  0.330          H  
ATOM    851 3HB  ALA A  57      -9.584   0.211   6.819  1.00  0.330          H  
ATOM    852  N   ASN A  58      -9.701  -0.189   9.747  1.00  0.210          N  
ATOM    853  CA  ASN A  58     -10.238  -1.027  10.793  1.00  0.230          C  
ATOM    854  C   ASN A  58     -10.322  -0.235  12.109  1.00  0.260          C  
ATOM    855  O   ASN A  58     -11.364  -0.236  12.780  1.00  0.290          O  
ATOM    856  CB  ASN A  58      -9.416  -2.284  10.895  1.00  0.310          C  
ATOM    857  CG  ASN A  58      -9.935  -3.282  11.848  1.00  0.310          C  
ATOM    858  OD1 ASN A  58      -9.317  -3.496  12.904  1.00  0.310          O  
ATOM    859  ND2 ASN A  58     -11.033  -3.910  11.517  1.00  0.310          N  
ATOM    860  H   ASN A  58      -8.830  -0.444   9.266  1.00  0.250          H  
ATOM    861  HA  ASN A  58     -11.254  -1.305  10.524  1.00  0.280          H  
ATOM    862 1HB  ASN A  58      -9.394  -2.730   9.921  1.00  0.380          H  
ATOM    863 2HB  ASN A  58      -8.388  -2.033  11.161  1.00  0.380          H  
ATOM    864 1HD2 ASN A  58     -11.420  -4.601  12.130  1.00  0.380          H  
ATOM    865 2HD2 ASN A  58     -11.484  -3.703  10.651  1.00  0.380          H  
ATOM    866  N   ALA A  59      -9.228   0.449  12.476  1.00  0.270          N  
ATOM    867  CA  ALA A  59      -9.204   1.242  13.704  1.00  0.330          C  
ATOM    868  C   ALA A  59     -10.245   2.364  13.698  1.00  0.330          C  
ATOM    869  O   ALA A  59     -10.864   2.661  14.736  1.00  0.380          O  
ATOM    870  CB  ALA A  59      -7.826   1.853  13.882  1.00  0.440          C  
ATOM    871  H   ALA A  59      -8.384   0.390  11.893  1.00  0.320          H  
ATOM    872  HA  ALA A  59      -9.419   0.576  14.537  1.00  0.400          H  
ATOM    873 1HB  ALA A  59      -7.795   2.419  14.810  1.00  0.530          H  
ATOM    874 2HB  ALA A  59      -7.081   1.058  13.910  1.00  0.530          H  
ATOM    875 3HB  ALA A  59      -7.615   2.517  13.044  1.00  0.530          H  
ATOM    876  N   MET A  60     -10.421   2.997  12.537  1.00  0.300          N  
ATOM    877  CA  MET A  60     -11.351   4.093  12.424  1.00  0.330          C  
ATOM    878  C   MET A  60     -12.747   3.556  12.390  1.00  0.330          C  
ATOM    879  O   MET A  60     -13.643   4.162  12.961  1.00  0.380          O  
ATOM    880  CB  MET A  60     -11.070   4.952  11.192  1.00  0.450          C  
ATOM    881  CG  MET A  60      -9.726   5.719  11.203  1.00  0.450          C  
ATOM    882  SD  MET A  60      -9.532   6.874  12.568  1.00  0.450          S  
ATOM    883  CE  MET A  60      -8.517   5.913  13.718  1.00  0.450          C  
ATOM    884  H   MET A  60      -9.858   2.719  11.736  1.00  0.360          H  
ATOM    885  HA  MET A  60     -11.265   4.717  13.307  1.00  0.400          H  
ATOM    886 1HB  MET A  60     -11.063   4.307  10.312  1.00  0.540          H  
ATOM    887 2HB  MET A  60     -11.875   5.674  11.059  1.00  0.540          H  
ATOM    888 1HG  MET A  60      -8.920   5.005  11.262  1.00  0.540          H  
ATOM    889 2HG  MET A  60      -9.619   6.276  10.273  1.00  0.540          H  
ATOM    890 1HE  MET A  60      -8.306   6.511  14.603  1.00  0.540          H  
ATOM    891 2HE  MET A  60      -9.038   5.014  14.018  1.00  0.540          H  
ATOM    892 3HE  MET A  60      -7.585   5.634  13.239  1.00  0.540          H  
ATOM    893  N   ALA A  61     -12.947   2.389  11.787  1.00  0.290          N  
ATOM    894  CA  ALA A  61     -14.269   1.824  11.728  1.00  0.310          C  
ATOM    895  C   ALA A  61     -14.793   1.600  13.124  1.00  0.350          C  
ATOM    896  O   ALA A  61     -15.960   1.878  13.418  1.00  0.390          O  
ATOM    897  CB  ALA A  61     -14.248   0.512  10.961  1.00  0.430          C  
ATOM    898  H   ALA A  61     -12.191   1.915  11.297  1.00  0.350          H  
ATOM    899  HA  ALA A  61     -14.910   2.547  11.238  1.00  0.370          H  
ATOM    900 1HB  ALA A  61     -15.232   0.092  10.913  1.00  0.510          H  
ATOM    901 2HB  ALA A  61     -13.889   0.680   9.962  1.00  0.510          H  
ATOM    902 3HB  ALA A  61     -13.590  -0.189  11.464  1.00  0.510          H  
ATOM    903  N   ALA A  62     -13.936   1.132  14.027  1.00  0.360          N  
ATOM    904  CA  ALA A  62     -14.425   0.960  15.376  1.00  0.430          C  
ATOM    905  C   ALA A  62     -14.811   2.317  15.969  1.00  0.490          C  
ATOM    906  O   ALA A  62     -15.920   2.500  16.478  1.00  0.550          O  
ATOM    907  CB  ALA A  62     -13.366   0.290  16.222  1.00  0.570          C  
ATOM    908  H   ALA A  62     -12.990   0.846  13.745  1.00  0.430          H  
ATOM    909  HA  ALA A  62     -15.316   0.334  15.341  1.00  0.520          H  
ATOM    910 1HB  ALA A  62     -13.743   0.150  17.233  1.00  0.690          H  
ATOM    911 2HB  ALA A  62     -13.114  -0.676  15.786  1.00  0.690          H  
ATOM    912 3HB  ALA A  62     -12.474   0.920  16.247  1.00  0.690          H  
ATOM    913  N   ALA A  63     -13.933   3.309  15.805  1.00  0.500          N  
ATOM    914  CA  ALA A  63     -14.150   4.648  16.350  1.00  0.590          C  
ATOM    915  C   ALA A  63     -15.403   5.344  15.810  1.00  0.620          C  
ATOM    916  O   ALA A  63     -16.078   6.080  16.534  1.00  0.720          O  
ATOM    917  CB  ALA A  63     -12.936   5.512  16.048  1.00  0.790          C  
ATOM    918  H   ALA A  63     -13.041   3.113  15.336  1.00  0.600          H  
ATOM    919  HA  ALA A  63     -14.262   4.548  17.428  1.00  0.710          H  
ATOM    920 1HB  ALA A  63     -13.073   6.494  16.491  1.00  0.950          H  
ATOM    921 2HB  ALA A  63     -12.044   5.041  16.461  1.00  0.950          H  
ATOM    922 3HB  ALA A  63     -12.826   5.608  14.976  1.00  0.950          H  
ATOM    923  N   LYS A  64     -15.700   5.115  14.534  1.00  0.560          N  
ATOM    924  CA  LYS A  64     -16.803   5.753  13.819  1.00  0.640          C  
ATOM    925  C   LYS A  64     -18.065   4.897  13.660  1.00  0.610          C  
ATOM    926  O   LYS A  64     -18.957   5.273  12.898  1.00  0.650          O  
ATOM    927  CB  LYS A  64     -16.316   6.214  12.429  1.00  0.860          C  
ATOM    928  CG  LYS A  64     -15.670   7.640  12.366  1.00  0.860          C  
ATOM    929  CD  LYS A  64     -14.441   7.777  13.296  1.00  0.860          C  
ATOM    930  CE  LYS A  64     -13.733   9.116  13.131  1.00  0.860          C  
ATOM    931  NZ  LYS A  64     -12.700   9.337  14.190  1.00  0.860          N  
ATOM    932  H   LYS A  64     -15.066   4.517  14.003  1.00  0.670          H  
ATOM    933  HA  LYS A  64     -17.092   6.637  14.384  1.00  0.770          H  
ATOM    934 1HB  LYS A  64     -15.588   5.498  12.049  1.00  1.040          H  
ATOM    935 2HB  LYS A  64     -17.153   6.213  11.733  1.00  1.040          H  
ATOM    936 1HG  LYS A  64     -15.360   7.851  11.339  1.00  1.040          H  
ATOM    937 2HG  LYS A  64     -16.414   8.379  12.658  1.00  1.040          H  
ATOM    938 1HD  LYS A  64     -14.760   7.710  14.331  1.00  1.040          H  
ATOM    939 2HD  LYS A  64     -13.734   6.969  13.091  1.00  1.040          H  
ATOM    940 1HE  LYS A  64     -13.245   9.129  12.170  1.00  1.040          H  
ATOM    941 2HE  LYS A  64     -14.465   9.921  13.172  1.00  1.040          H  
ATOM    942 1HZ  LYS A  64     -12.240  10.226  14.051  1.00  1.040          H  
ATOM    943 2HZ  LYS A  64     -13.143   9.329  15.098  1.00  1.040          H  
ATOM    944 3HZ  LYS A  64     -12.012   8.596  14.142  1.00  1.040          H  
ATOM    945  N   MET A  65     -18.155   3.757  14.355  1.00  0.570          N  
ATOM    946  CA  MET A  65     -19.319   2.860  14.252  1.00  0.580          C  
ATOM    947  C   MET A  65     -19.606   2.353  12.826  1.00  0.530          C  
ATOM    948  O   MET A  65     -20.763   2.316  12.372  1.00  0.590          O  
ATOM    949  CB  MET A  65     -20.577   3.538  14.812  1.00  0.810          C  
ATOM    950  CG  MET A  65     -20.503   3.891  16.296  1.00  0.810          C  
ATOM    951  SD  MET A  65     -20.298   2.446  17.379  1.00  0.810          S  
ATOM    952  CE  MET A  65     -21.909   1.655  17.309  1.00  0.810          C  
ATOM    953  H   MET A  65     -17.385   3.487  14.984  1.00  0.680          H  
ATOM    954  HA  MET A  65     -19.103   1.980  14.859  1.00  0.700          H  
ATOM    955 1HB  MET A  65     -20.783   4.455  14.268  1.00  0.970          H  
ATOM    956 2HB  MET A  65     -21.432   2.891  14.657  1.00  0.970          H  
ATOM    957 1HG  MET A  65     -19.658   4.564  16.457  1.00  0.970          H  
ATOM    958 2HG  MET A  65     -21.412   4.414  16.587  1.00  0.970          H  
ATOM    959 1HE  MET A  65     -21.902   0.765  17.940  1.00  0.970          H  
ATOM    960 2HE  MET A  65     -22.671   2.348  17.670  1.00  0.970          H  
ATOM    961 3HE  MET A  65     -22.136   1.364  16.286  1.00  0.970          H  
ATOM    962  N   ILE A  66     -18.548   1.930  12.147  1.00  0.460          N  
ATOM    963  CA  ILE A  66     -18.629   1.370  10.810  1.00  0.470          C  
ATOM    964  C   ILE A  66     -18.419  -0.131  10.894  1.00  0.420          C  
ATOM    965  O   ILE A  66     -17.475  -0.593  11.530  1.00  0.380          O  
ATOM    966  CB  ILE A  66     -17.554   1.975   9.878  1.00  0.650          C  
ATOM    967  CG1 ILE A  66     -17.646   3.528   9.824  1.00  0.650          C  
ATOM    968  CG2 ILE A  66     -17.569   1.354   8.491  1.00  0.650          C  
ATOM    969  CD1 ILE A  66     -18.942   4.126   9.321  1.00  0.650          C  
ATOM    970  H   ILE A  66     -17.632   1.995  12.601  1.00  0.550          H  
ATOM    971  HA  ILE A  66     -19.611   1.552  10.406  1.00  0.560          H  
ATOM    972  HB  ILE A  66     -16.636   1.761  10.283  1.00  0.780          H  
ATOM    973 1HG1 ILE A  66     -17.473   3.907  10.826  1.00  0.780          H  
ATOM    974 2HG1 ILE A  66     -16.856   3.878   9.187  1.00  0.780          H  
ATOM    975 1HG2 ILE A  66     -16.763   1.780   7.897  1.00  0.780          H  
ATOM    976 2HG2 ILE A  66     -17.426   0.279   8.557  1.00  0.780          H  
ATOM    977 3HG2 ILE A  66     -18.509   1.551   8.022  1.00  0.780          H  
ATOM    978 1HD1 ILE A  66     -18.857   5.213   9.338  1.00  0.780          H  
ATOM    979 2HD1 ILE A  66     -19.149   3.804   8.308  1.00  0.780          H  
ATOM    980 3HD1 ILE A  66     -19.760   3.830   9.972  1.00  0.780          H  
ATOM    981  N   THR A  67     -19.298  -0.899  10.279  1.00  0.470          N  
ATOM    982  CA  THR A  67     -19.101  -2.341  10.298  1.00  0.470          C  
ATOM    983  C   THR A  67     -18.472  -2.780   8.995  1.00  0.500          C  
ATOM    984  O   THR A  67     -19.056  -2.621   7.932  1.00  0.730          O  
ATOM    985  CB  THR A  67     -20.422  -3.102  10.539  1.00  0.660          C  
ATOM    986  OG1 THR A  67     -20.942  -2.766  11.829  1.00  0.660          O  
ATOM    987  CG2 THR A  67     -20.211  -4.614  10.433  1.00  0.660          C  
ATOM    988  H   THR A  67     -20.055  -0.458   9.756  1.00  0.560          H  
ATOM    989  HA  THR A  67     -18.415  -2.598  11.104  1.00  0.560          H  
ATOM    990  HB  THR A  67     -21.135  -2.798   9.810  1.00  0.790          H  
ATOM    991  HG1 THR A  67     -21.184  -1.837  11.839  1.00  0.790          H  
ATOM    992 1HG2 THR A  67     -21.160  -5.121  10.600  1.00  0.790          H  
ATOM    993 2HG2 THR A  67     -19.840  -4.876   9.440  1.00  0.790          H  
ATOM    994 3HG2 THR A  67     -19.491  -4.935  11.182  1.00  0.790          H  
ATOM    995  N   LEU A  68     -17.290  -3.366   9.074  1.00  0.390          N  
ATOM    996  CA  LEU A  68     -16.628  -3.814   7.863  1.00  0.390          C  
ATOM    997  C   LEU A  68     -16.765  -5.314   7.745  1.00  0.430          C  
ATOM    998  O   LEU A  68     -16.141  -6.062   8.498  1.00  0.520          O  
ATOM    999  CB  LEU A  68     -15.135  -3.437   7.876  1.00  0.550          C  
ATOM   1000  CG  LEU A  68     -14.782  -1.925   8.026  1.00  0.550          C  
ATOM   1001  CD1 LEU A  68     -13.239  -1.773   8.127  1.00  0.550          C  
ATOM   1002  CD2 LEU A  68     -15.329  -1.138   6.825  1.00  0.550          C  
ATOM   1003  H   LEU A  68     -16.852  -3.484   9.978  1.00  0.470          H  
ATOM   1004  HA  LEU A  68     -17.115  -3.373   6.993  1.00  0.470          H  
ATOM   1005 1HB  LEU A  68     -14.656  -3.968   8.696  1.00  0.660          H  
ATOM   1006 2HB  LEU A  68     -14.692  -3.789   6.941  1.00  0.660          H  
ATOM   1007  HG  LEU A  68     -15.226  -1.538   8.942  1.00  0.660          H  
ATOM   1008 1HD1 LEU A  68     -12.972  -0.734   8.251  1.00  0.660          H  
ATOM   1009 2HD1 LEU A  68     -12.881  -2.335   8.986  1.00  0.660          H  
ATOM   1010 3HD1 LEU A  68     -12.771  -2.157   7.225  1.00  0.660          H  
ATOM   1011 1HD2 LEU A  68     -15.082  -0.098   6.939  1.00  0.660          H  
ATOM   1012 2HD2 LEU A  68     -14.884  -1.522   5.909  1.00  0.660          H  
ATOM   1013 3HD2 LEU A  68     -16.411  -1.236   6.768  1.00  0.660          H  
ATOM   1014  N   ASN A  69     -17.583  -5.755   6.795  1.00  0.440          N  
ATOM   1015  CA  ASN A  69     -17.816  -7.174   6.584  1.00  0.480          C  
ATOM   1016  C   ASN A  69     -16.610  -7.664   5.804  1.00  0.450          C  
ATOM   1017  O   ASN A  69     -16.122  -8.784   5.971  1.00  0.480          O  
ATOM   1018  CB  ASN A  69     -19.101  -7.392   5.820  1.00  0.660          C  
ATOM   1019  CG  ASN A  69     -20.325  -7.030   6.606  1.00  0.660          C  
ATOM   1020  OD1 ASN A  69     -20.321  -6.979   7.841  1.00  0.660          O  
ATOM   1021  ND2 ASN A  69     -21.396  -6.774   5.906  1.00  0.660          N  
ATOM   1022  H   ASN A  69     -18.058  -5.080   6.195  1.00  0.530          H  
ATOM   1023  HA  ASN A  69     -17.848  -7.694   7.543  1.00  0.580          H  
ATOM   1024 1HB  ASN A  69     -19.083  -6.791   4.931  1.00  0.790          H  
ATOM   1025 2HB  ASN A  69     -19.169  -8.433   5.507  1.00  0.790          H  
ATOM   1026 1HD2 ASN A  69     -22.249  -6.537   6.366  1.00  0.790          H  
ATOM   1027 2HD2 ASN A  69     -21.372  -6.833   4.903  1.00  0.790          H  
ATOM   1028  N   LYS A  70     -16.134  -6.765   4.949  1.00  0.420          N  
ATOM   1029  CA  LYS A  70     -14.955  -6.961   4.119  1.00  0.430          C  
ATOM   1030  C   LYS A  70     -14.375  -5.606   3.745  1.00  0.360          C  
ATOM   1031  O   LYS A  70     -15.107  -4.637   3.505  1.00  0.360          O  
ATOM   1032  CB  LYS A  70     -15.248  -7.787   2.854  1.00  0.600          C  
ATOM   1033  CG  LYS A  70     -13.996  -8.137   2.006  1.00  0.600          C  
ATOM   1034  CD  LYS A  70     -14.350  -9.041   0.832  1.00  0.600          C  
ATOM   1035  CE  LYS A  70     -13.115  -9.386  -0.001  1.00  0.600          C  
ATOM   1036  NZ  LYS A  70     -13.456 -10.253  -1.171  1.00  0.600          N  
ATOM   1037  H   LYS A  70     -16.658  -5.888   4.891  1.00  0.500          H  
ATOM   1038  HA  LYS A  70     -14.201  -7.492   4.703  1.00  0.520          H  
ATOM   1039 1HB  LYS A  70     -15.751  -8.715   3.131  1.00  0.720          H  
ATOM   1040 2HB  LYS A  70     -15.907  -7.241   2.204  1.00  0.720          H  
ATOM   1041 1HG  LYS A  70     -13.559  -7.226   1.594  1.00  0.720          H  
ATOM   1042 2HG  LYS A  70     -13.251  -8.631   2.631  1.00  0.720          H  
ATOM   1043 1HD  LYS A  70     -14.798  -9.962   1.209  1.00  0.720          H  
ATOM   1044 2HD  LYS A  70     -15.079  -8.537   0.198  1.00  0.720          H  
ATOM   1045 1HE  LYS A  70     -12.659  -8.464  -0.364  1.00  0.720          H  
ATOM   1046 2HE  LYS A  70     -12.396  -9.909   0.628  1.00  0.720          H  
ATOM   1047 1HZ  LYS A  70     -12.617 -10.460  -1.694  1.00  0.720          H  
ATOM   1048 2HZ  LYS A  70     -13.870 -11.117  -0.845  1.00  0.720          H  
ATOM   1049 3HZ  LYS A  70     -14.114  -9.770  -1.770  1.00  0.720          H  
ATOM   1050  N   ALA A  71     -13.057  -5.545   3.659  1.00  0.330          N  
ATOM   1051  CA  ALA A  71     -12.392  -4.339   3.205  1.00  0.310          C  
ATOM   1052  C   ALA A  71     -11.148  -4.729   2.427  1.00  0.300          C  
ATOM   1053  O   ALA A  71     -10.262  -5.437   2.929  1.00  0.320          O  
ATOM   1054  CB  ALA A  71     -12.048  -3.438   4.386  1.00  0.440          C  
ATOM   1055  H   ALA A  71     -12.507  -6.361   3.892  1.00  0.400          H  
ATOM   1056  HA  ALA A  71     -13.058  -3.809   2.525  1.00  0.370          H  
ATOM   1057 1HB  ALA A  71     -11.560  -2.536   4.020  1.00  0.530          H  
ATOM   1058 2HB  ALA A  71     -12.966  -3.168   4.906  1.00  0.530          H  
ATOM   1059 3HB  ALA A  71     -11.379  -3.963   5.068  1.00  0.530          H  
ATOM   1060  N   LEU A  72     -11.105  -4.253   1.192  1.00  0.280          N  
ATOM   1061  CA  LEU A  72     -10.031  -4.528   0.250  1.00  0.250          C  
ATOM   1062  C   LEU A  72      -9.589  -3.264  -0.483  1.00  0.240          C  
ATOM   1063  O   LEU A  72     -10.412  -2.411  -0.822  1.00  0.300          O  
ATOM   1064  CB  LEU A  72     -10.528  -5.620  -0.707  1.00  0.360          C  
ATOM   1065  CG  LEU A  72      -9.601  -6.124  -1.820  1.00  0.360          C  
ATOM   1066  CD1 LEU A  72      -9.926  -7.593  -2.078  1.00  0.360          C  
ATOM   1067  CD2 LEU A  72      -9.841  -5.307  -3.101  1.00  0.360          C  
ATOM   1068  H   LEU A  72     -11.913  -3.705   0.873  1.00  0.340          H  
ATOM   1069  HA  LEU A  72      -9.178  -4.909   0.804  1.00  0.300          H  
ATOM   1070 1HB  LEU A  72     -10.781  -6.484  -0.099  1.00  0.430          H  
ATOM   1071 2HB  LEU A  72     -11.435  -5.276  -1.171  1.00  0.430          H  
ATOM   1072  HG  LEU A  72      -8.561  -6.048  -1.512  1.00  0.430          H  
ATOM   1073 1HD1 LEU A  72      -9.282  -7.975  -2.867  1.00  0.430          H  
ATOM   1074 2HD1 LEU A  72      -9.773  -8.171  -1.179  1.00  0.430          H  
ATOM   1075 3HD1 LEU A  72     -10.967  -7.678  -2.388  1.00  0.430          H  
ATOM   1076 1HD2 LEU A  72      -9.225  -5.681  -3.895  1.00  0.430          H  
ATOM   1077 2HD2 LEU A  72     -10.879  -5.413  -3.390  1.00  0.430          H  
ATOM   1078 3HD2 LEU A  72      -9.625  -4.260  -2.965  1.00  0.430          H  
ATOM   1079  N   ILE A  73      -8.287  -3.102  -0.697  1.00  0.220          N  
ATOM   1080  CA  ILE A  73      -7.824  -1.952  -1.463  1.00  0.230          C  
ATOM   1081  C   ILE A  73      -6.963  -2.363  -2.649  1.00  0.250          C  
ATOM   1082  O   ILE A  73      -6.005  -3.134  -2.523  1.00  0.270          O  
ATOM   1083  CB  ILE A  73      -7.060  -0.921  -0.603  1.00  0.320          C  
ATOM   1084  CG1 ILE A  73      -7.970  -0.429   0.531  1.00  0.320          C  
ATOM   1085  CG2 ILE A  73      -6.600   0.269  -1.494  1.00  0.320          C  
ATOM   1086  CD1 ILE A  73      -7.315   0.482   1.524  1.00  0.320          C  
ATOM   1087  H   ILE A  73      -7.638  -3.832  -0.392  1.00  0.260          H  
ATOM   1088  HA  ILE A  73      -8.694  -1.442  -1.871  1.00  0.280          H  
ATOM   1089  HB  ILE A  73      -6.201  -1.398  -0.153  1.00  0.380          H  
ATOM   1090 1HG1 ILE A  73      -8.832   0.067   0.108  1.00  0.380          H  
ATOM   1091 2HG1 ILE A  73      -8.311  -1.286   1.073  1.00  0.380          H  
ATOM   1092 1HG2 ILE A  73      -6.046   0.994  -0.909  1.00  0.380          H  
ATOM   1093 2HG2 ILE A  73      -5.971  -0.086  -2.269  1.00  0.380          H  
ATOM   1094 3HG2 ILE A  73      -7.471   0.753  -1.940  1.00  0.380          H  
ATOM   1095 1HD1 ILE A  73      -8.034   0.744   2.300  1.00  0.380          H  
ATOM   1096 2HD1 ILE A  73      -6.462   0.005   1.975  1.00  0.380          H  
ATOM   1097 3HD1 ILE A  73      -6.981   1.388   1.045  1.00  0.380          H  
ATOM   1098  N   ASN A  74      -7.343  -1.852  -3.814  1.00  0.270          N  
ATOM   1099  CA  ASN A  74      -6.632  -2.068  -5.060  1.00  0.270          C  
ATOM   1100  C   ASN A  74      -5.801  -0.825  -5.384  1.00  0.260          C  
ATOM   1101  O   ASN A  74      -6.351   0.266  -5.576  1.00  0.250          O  
ATOM   1102  CB  ASN A  74      -7.593  -2.342  -6.197  1.00  0.380          C  
ATOM   1103  CG  ASN A  74      -8.403  -3.592  -6.058  1.00  0.380          C  
ATOM   1104  OD1 ASN A  74      -7.889  -4.725  -5.917  1.00  0.380          O  
ATOM   1105  ND2 ASN A  74      -9.712  -3.387  -6.118  1.00  0.380          N  
ATOM   1106  H   ASN A  74      -8.165  -1.243  -3.817  1.00  0.320          H  
ATOM   1107  HA  ASN A  74      -5.944  -2.905  -4.947  1.00  0.320          H  
ATOM   1108 1HB  ASN A  74      -8.281  -1.517  -6.270  1.00  0.450          H  
ATOM   1109 2HB  ASN A  74      -7.036  -2.384  -7.132  1.00  0.450          H  
ATOM   1110 1HD2 ASN A  74     -10.395  -4.144  -6.055  1.00  0.450          H  
ATOM   1111 2HD2 ASN A  74     -10.066  -2.460  -6.239  1.00  0.450          H  
ATOM   1112  N   ILE A  75      -4.484  -0.957  -5.401  1.00  0.300          N  
ATOM   1113  CA  ILE A  75      -3.652   0.200  -5.688  1.00  0.320          C  
ATOM   1114  C   ILE A  75      -2.896   0.069  -6.985  1.00  0.320          C  
ATOM   1115  O   ILE A  75      -2.146  -0.884  -7.209  1.00  0.390          O  
ATOM   1116  CB  ILE A  75      -2.664   0.538  -4.567  1.00  0.440          C  
ATOM   1117  CG1 ILE A  75      -3.436   0.854  -3.327  1.00  0.440          C  
ATOM   1118  CG2 ILE A  75      -1.782   1.664  -4.984  1.00  0.440          C  
ATOM   1119  CD1 ILE A  75      -2.609   1.178  -2.136  1.00  0.440          C  
ATOM   1120  H   ILE A  75      -4.071  -1.875  -5.223  1.00  0.360          H  
ATOM   1121  HA  ILE A  75      -4.301   1.065  -5.792  1.00  0.380          H  
ATOM   1122  HB  ILE A  75      -2.051  -0.340  -4.350  1.00  0.530          H  
ATOM   1123 1HG1 ILE A  75      -4.130   1.654  -3.529  1.00  0.530          H  
ATOM   1124 2HG1 ILE A  75      -3.990  -0.029  -3.085  1.00  0.530          H  
ATOM   1125 1HG2 ILE A  75      -1.076   1.903  -4.209  1.00  0.530          H  
ATOM   1126 2HG2 ILE A  75      -1.227   1.399  -5.866  1.00  0.530          H  
ATOM   1127 3HG2 ILE A  75      -2.378   2.525  -5.207  1.00  0.530          H  
ATOM   1128 1HD1 ILE A  75      -3.262   1.348  -1.285  1.00  0.530          H  
ATOM   1129 2HD1 ILE A  75      -1.935   0.363  -1.934  1.00  0.530          H  
ATOM   1130 3HD1 ILE A  75      -2.041   2.053  -2.301  1.00  0.530          H  
ATOM   1131  N   LYS A  76      -3.075   1.056  -7.839  1.00  0.270          N  
ATOM   1132  CA  LYS A  76      -2.389   1.024  -9.107  1.00  0.290          C  
ATOM   1133  C   LYS A  76      -1.539   2.274  -9.219  1.00  0.280          C  
ATOM   1134  O   LYS A  76      -1.935   3.343  -8.759  1.00  0.420          O  
ATOM   1135  CB  LYS A  76      -3.419   0.929 -10.234  1.00  0.400          C  
ATOM   1136  CG  LYS A  76      -4.306  -0.335 -10.135  1.00  0.400          C  
ATOM   1137  CD  LYS A  76      -5.247  -0.484 -11.328  1.00  0.400          C  
ATOM   1138  CE  LYS A  76      -6.369  -1.552 -11.106  1.00  0.400          C  
ATOM   1139  NZ  LYS A  76      -5.863  -2.984 -10.945  1.00  0.400          N  
ATOM   1140  H   LYS A  76      -3.714   1.819  -7.585  1.00  0.320          H  
ATOM   1141  HA  LYS A  76      -1.730   0.164  -9.143  1.00  0.350          H  
ATOM   1142 1HB  LYS A  76      -4.062   1.804 -10.220  1.00  0.480          H  
ATOM   1143 2HB  LYS A  76      -2.901   0.906 -11.193  1.00  0.480          H  
ATOM   1144 1HG  LYS A  76      -3.660  -1.198 -10.068  1.00  0.480          H  
ATOM   1145 2HG  LYS A  76      -4.899  -0.283  -9.225  1.00  0.480          H  
ATOM   1146 1HD  LYS A  76      -5.714   0.474 -11.544  1.00  0.480          H  
ATOM   1147 2HD  LYS A  76      -4.660  -0.788 -12.193  1.00  0.480          H  
ATOM   1148 1HE  LYS A  76      -6.934  -1.278 -10.216  1.00  0.480          H  
ATOM   1149 2HE  LYS A  76      -7.032  -1.519 -11.969  1.00  0.480          H  
ATOM   1150 1HZ  LYS A  76      -6.632  -3.608 -10.821  1.00  0.480          H  
ATOM   1151 2HZ  LYS A  76      -5.311  -3.305 -11.752  1.00  0.480          H  
ATOM   1152 3HZ  LYS A  76      -5.237  -3.094 -10.146  1.00  0.480          H  
ATOM   1153  N   GLY A  77      -0.405   2.192  -9.883  1.00  0.380          N  
ATOM   1154  CA  GLY A  77       0.395   3.407  -9.971  1.00  0.480          C  
ATOM   1155  C   GLY A  77       1.340   3.445 -11.122  1.00  0.350          C  
ATOM   1156  O   GLY A  77       1.567   2.441 -11.800  1.00  0.360          O  
ATOM   1157  H   GLY A  77      -0.123   1.291 -10.283  1.00  0.460          H  
ATOM   1158 1HA  GLY A  77      -0.266   4.269 -10.041  1.00  0.580          H  
ATOM   1159 2HA  GLY A  77       0.970   3.524  -9.056  1.00  0.580          H  
ATOM   1160  N   TYR A  78       1.874   4.640 -11.355  1.00  0.320          N  
ATOM   1161  CA  TYR A  78       2.734   4.870 -12.497  1.00  0.360          C  
ATOM   1162  C   TYR A  78       4.021   5.599 -12.206  1.00  0.330          C  
ATOM   1163  O   TYR A  78       4.089   6.529 -11.381  1.00  0.360          O  
ATOM   1164  CB  TYR A  78       1.984   5.646 -13.556  1.00  0.490          C  
ATOM   1165  CG  TYR A  78       0.771   4.959 -14.046  1.00  0.490          C  
ATOM   1166  CD1 TYR A  78      -0.446   5.181 -13.418  1.00  0.490          C  
ATOM   1167  CD2 TYR A  78       0.857   4.102 -15.121  1.00  0.490          C  
ATOM   1168  CE1 TYR A  78      -1.567   4.549 -13.868  1.00  0.490          C  
ATOM   1169  CE2 TYR A  78      -0.272   3.467 -15.572  1.00  0.490          C  
ATOM   1170  CZ  TYR A  78      -1.483   3.691 -14.950  1.00  0.490          C  
ATOM   1171  OH  TYR A  78      -2.617   3.059 -15.402  1.00  0.490          O  
ATOM   1172  H   TYR A  78       1.628   5.406 -10.720  1.00  0.380          H  
ATOM   1173  HA  TYR A  78       3.005   3.902 -12.909  1.00  0.430          H  
ATOM   1174 1HB  TYR A  78       1.701   6.616 -13.170  1.00  0.590          H  
ATOM   1175 2HB  TYR A  78       2.640   5.809 -14.392  1.00  0.590          H  
ATOM   1176  HD1 TYR A  78      -0.511   5.860 -12.566  1.00  0.590          H  
ATOM   1177  HD2 TYR A  78       1.818   3.929 -15.610  1.00  0.590          H  
ATOM   1178  HE1 TYR A  78      -2.520   4.728 -13.376  1.00  0.590          H  
ATOM   1179  HE2 TYR A  78      -0.210   2.788 -16.422  1.00  0.590          H  
ATOM   1180  HH  TYR A  78      -3.375   3.365 -14.898  1.00  0.590          H  
ATOM   1181  N   ARG A  79       5.024   5.214 -12.994  1.00  0.340          N  
ATOM   1182  CA  ARG A  79       6.384   5.738 -12.948  1.00  0.380          C  
ATOM   1183  C   ARG A  79       6.911   6.273 -14.289  1.00  0.470          C  
ATOM   1184  O   ARG A  79       6.489   5.838 -15.380  1.00  0.500          O  
ATOM   1185  CB  ARG A  79       7.293   4.638 -12.447  1.00  0.520          C  
ATOM   1186  CG  ARG A  79       8.695   4.992 -12.250  1.00  0.520          C  
ATOM   1187  CD  ARG A  79       9.394   3.976 -11.529  1.00  0.520          C  
ATOM   1188  NE  ARG A  79       9.726   2.850 -12.308  1.00  0.520          N  
ATOM   1189  CZ  ARG A  79      10.864   2.778 -13.032  1.00  0.520          C  
ATOM   1190  NH1 ARG A  79      11.707   3.816 -13.048  1.00  0.520          N  
ATOM   1191  NH2 ARG A  79      11.152   1.680 -13.720  1.00  0.520          N  
ATOM   1192  H   ARG A  79       4.814   4.448 -13.643  1.00  0.410          H  
ATOM   1193  HA  ARG A  79       6.410   6.557 -12.227  1.00  0.460          H  
ATOM   1194 1HB  ARG A  79       6.927   4.312 -11.496  1.00  0.620          H  
ATOM   1195 2HB  ARG A  79       7.255   3.800 -13.121  1.00  0.620          H  
ATOM   1196 1HG  ARG A  79       9.190   5.094 -13.209  1.00  0.620          H  
ATOM   1197 2HG  ARG A  79       8.785   5.893 -11.710  1.00  0.620          H  
ATOM   1198 1HD  ARG A  79      10.269   4.350 -11.094  1.00  0.620          H  
ATOM   1199 2HD  ARG A  79       8.736   3.650 -10.757  1.00  0.620          H  
ATOM   1200  HE  ARG A  79       9.103   2.049 -12.280  1.00  0.620          H  
ATOM   1201 1HH1 ARG A  79      11.498   4.692 -12.510  1.00  0.620          H  
ATOM   1202 2HH1 ARG A  79      12.557   3.765 -13.585  1.00  0.620          H  
ATOM   1203 1HH2 ARG A  79      10.522   0.889 -13.711  1.00  0.620          H  
ATOM   1204 2HH2 ARG A  79      12.006   1.628 -14.254  1.00  0.620          H  
ATOM   1205  N   LEU A  80       7.843   7.228 -14.189  1.00  0.640          N  
ATOM   1206  CA  LEU A  80       8.564   7.730 -15.371  1.00  0.810          C  
ATOM   1207  C   LEU A  80       9.922   7.071 -15.558  1.00  0.740          C  
ATOM   1208  O   LEU A  80      10.697   6.918 -14.619  1.00  0.870          O  
ATOM   1209  CB  LEU A  80       8.804   9.244 -15.256  1.00  1.070          C  
ATOM   1210  CG  LEU A  80       7.573  10.130 -15.252  1.00  1.070          C  
ATOM   1211  CD1 LEU A  80       7.959  11.541 -14.897  1.00  1.070          C  
ATOM   1212  CD2 LEU A  80       6.982  10.156 -16.638  1.00  1.070          C  
ATOM   1213  H   LEU A  80       8.079   7.565 -13.241  1.00  0.770          H  
ATOM   1214  HA  LEU A  80       7.981   7.507 -16.260  1.00  0.970          H  
ATOM   1215 1HB  LEU A  80       9.362   9.435 -14.335  1.00  1.280          H  
ATOM   1216 2HB  LEU A  80       9.425   9.548 -16.096  1.00  1.280          H  
ATOM   1217  HG  LEU A  80       6.857   9.749 -14.530  1.00  1.280          H  
ATOM   1218 1HD1 LEU A  80       7.074  12.167 -14.906  1.00  1.280          H  
ATOM   1219 2HD1 LEU A  80       8.418  11.555 -13.903  1.00  1.280          H  
ATOM   1220 3HD1 LEU A  80       8.652  11.915 -15.616  1.00  1.280          H  
ATOM   1221 1HD2 LEU A  80       6.100  10.797 -16.648  1.00  1.280          H  
ATOM   1222 2HD2 LEU A  80       7.724  10.548 -17.339  1.00  1.280          H  
ATOM   1223 3HD2 LEU A  80       6.713   9.175 -16.945  1.00  1.280          H  
ATOM   1224  N   THR A  81      10.257   6.764 -16.808  1.00  0.700          N  
ATOM   1225  CA  THR A  81      11.567   6.219 -17.132  1.00  0.670          C  
ATOM   1226  C   THR A  81      12.233   7.218 -18.048  1.00  0.750          C  
ATOM   1227  O   THR A  81      13.454   7.231 -18.219  1.00  0.840          O  
ATOM   1228  CB  THR A  81      11.477   4.826 -17.780  1.00  0.950          C  
ATOM   1229  OG1 THR A  81      10.767   4.904 -19.013  1.00  0.950          O  
ATOM   1230  CG2 THR A  81      10.737   3.897 -16.836  1.00  0.950          C  
ATOM   1231  H   THR A  81       9.589   6.901 -17.571  1.00  0.840          H  
ATOM   1232  HA  THR A  81      12.161   6.135 -16.227  1.00  0.800          H  
ATOM   1233  HB  THR A  81      12.476   4.439 -17.964  1.00  1.140          H  
ATOM   1234  HG1 THR A  81      11.351   5.263 -19.690  1.00  1.140          H  
ATOM   1235 1HG2 THR A  81      10.677   2.914 -17.284  1.00  1.140          H  
ATOM   1236 2HG2 THR A  81      11.279   3.840 -15.903  1.00  1.140          H  
ATOM   1237 3HG2 THR A  81       9.741   4.268 -16.642  1.00  1.140          H  
ATOM   1238  N   ASN A  82      11.397   8.115 -18.580  1.00  0.760          N  
ATOM   1239  CA  ASN A  82      11.824   9.181 -19.484  1.00  0.840          C  
ATOM   1240  C   ASN A  82      11.411  10.594 -19.007  1.00  0.840          C  
ATOM   1241  O   ASN A  82      10.865  11.356 -19.804  1.00  0.920          O  
ATOM   1242  CB  ASN A  82      11.229   8.944 -20.858  1.00  1.140          C  
ATOM   1243  CG  ASN A  82      11.706   7.689 -21.502  1.00  1.140          C  
ATOM   1244  OD1 ASN A  82      12.820   7.613 -22.035  1.00  1.140          O  
ATOM   1245  ND2 ASN A  82      10.873   6.684 -21.467  1.00  1.140          N  
ATOM   1246  H   ASN A  82      10.382   7.958 -18.436  1.00  0.910          H  
ATOM   1247  HA  ASN A  82      12.913   9.158 -19.561  1.00  1.010          H  
ATOM   1248 1HB  ASN A  82      10.140   8.892 -20.770  1.00  1.370          H  
ATOM   1249 2HB  ASN A  82      11.467   9.782 -21.513  1.00  1.370          H  
ATOM   1250 1HD2 ASN A  82      11.115   5.811 -21.886  1.00  1.370          H  
ATOM   1251 2HD2 ASN A  82       9.975   6.794 -21.000  1.00  1.370          H  
ATOM   1252  N   PRO A  83      11.631  10.976 -17.729  1.00  0.800          N  
ATOM   1253  CA  PRO A  83      11.230  12.240 -17.149  1.00  0.850          C  
ATOM   1254  C   PRO A  83      12.002  13.407 -17.725  1.00  0.930          C  
ATOM   1255  O   PRO A  83      13.185  13.267 -18.036  1.00  0.990          O  
ATOM   1256  CB  PRO A  83      11.637  12.068 -15.685  1.00  1.270          C  
ATOM   1257  CG  PRO A  83      12.766  11.101 -15.717  1.00  1.270          C  
ATOM   1258  CD  PRO A  83      12.430  10.155 -16.816  1.00  1.270          C  
ATOM   1259  HA  PRO A  83      10.148  12.380 -17.275  1.00  1.020          H  
ATOM   1260 1HB  PRO A  83      11.907  13.036 -15.250  1.00  1.530          H  
ATOM   1261 2HB  PRO A  83      10.814  11.690 -15.087  1.00  1.530          H  
ATOM   1262 1HG  PRO A  83      13.718  11.622 -15.884  1.00  1.530          H  
ATOM   1263 2HG  PRO A  83      12.848  10.603 -14.743  1.00  1.530          H  
ATOM   1264 1HD  PRO A  83      13.342   9.805 -17.307  1.00  1.530          H  
ATOM   1265 2HD  PRO A  83      11.844   9.358 -16.358  1.00  1.530          H  
ATOM   1266  N   SER A  84      11.373  14.579 -17.754  1.00  1.030          N  
ATOM   1267  CA  SER A  84      12.059  15.799 -18.155  1.00  1.130          C  
ATOM   1268  C   SER A  84      12.620  16.521 -16.934  1.00  1.180          C  
ATOM   1269  O   SER A  84      13.592  17.269 -17.028  1.00  1.320          O  
ATOM   1270  CB  SER A  84      11.098  16.706 -18.890  1.00  1.540          C  
ATOM   1271  OG  SER A  84      10.063  17.118 -18.038  1.00  1.540          O  
ATOM   1272  H   SER A  84      10.393  14.638 -17.514  1.00  1.240          H  
ATOM   1273  HA  SER A  84      12.885  15.537 -18.817  1.00  1.360          H  
ATOM   1274 1HB  SER A  84      11.635  17.578 -19.263  1.00  1.850          H  
ATOM   1275 2HB  SER A  84      10.684  16.181 -19.749  1.00  1.850          H  
ATOM   1276  HG  SER A  84       9.514  17.716 -18.558  1.00  1.850          H  
ATOM   1277  N   ASP A  85      12.014  16.279 -15.767  1.00  1.100          N  
ATOM   1278  CA  ASP A  85      12.414  16.910 -14.519  1.00  1.170          C  
ATOM   1279  C   ASP A  85      13.397  16.090 -13.689  1.00  1.140          C  
ATOM   1280  O   ASP A  85      13.776  16.493 -12.589  1.00  1.210          O  
ATOM   1281  CB  ASP A  85      11.156  17.201 -13.718  1.00  1.610          C  
ATOM   1282  CG  ASP A  85      10.394  15.927 -13.447  1.00  1.610          C  
ATOM   1283  OD1 ASP A  85      10.880  14.866 -13.835  1.00  1.610          O  
ATOM   1284  OD2 ASP A  85       9.322  15.997 -12.911  1.00  1.610          O  
ATOM   1285  H   ASP A  85      11.208  15.663 -15.725  1.00  1.320          H  
ATOM   1286  HA  ASP A  85      12.891  17.860 -14.761  1.00  1.400          H  
ATOM   1287 1HB  ASP A  85      11.421  17.669 -12.769  1.00  1.930          H  
ATOM   1288 2HB  ASP A  85      10.518  17.893 -14.270  1.00  1.930          H  
ATOM   1289  N   GLY A  86      13.842  14.968 -14.233  1.00  1.080          N  
ATOM   1290  CA  GLY A  86      14.805  14.100 -13.570  1.00  1.080          C  
ATOM   1291  C   GLY A  86      14.222  13.144 -12.525  1.00  0.970          C  
ATOM   1292  O   GLY A  86      14.980  12.424 -11.873  1.00  0.980          O  
ATOM   1293  H   GLY A  86      13.484  14.728 -15.148  1.00  1.300          H  
ATOM   1294 1HA  GLY A  86      15.320  13.516 -14.333  1.00  1.300          H  
ATOM   1295 2HA  GLY A  86      15.563  14.722 -13.097  1.00  1.300          H  
ATOM   1296  N   TYR A  87      12.902  13.128 -12.335  1.00  0.870          N  
ATOM   1297  CA  TYR A  87      12.339  12.233 -11.333  1.00  0.790          C  
ATOM   1298  C   TYR A  87      11.850  10.928 -11.929  1.00  0.630          C  
ATOM   1299  O   TYR A  87      10.869  10.880 -12.661  1.00  0.660          O  
ATOM   1300  CB  TYR A  87      11.229  12.917 -10.545  1.00  1.140          C  
ATOM   1301  CG  TYR A  87      11.765  13.952  -9.608  1.00  1.140          C  
ATOM   1302  CD1 TYR A  87      11.933  15.248 -10.029  1.00  1.140          C  
ATOM   1303  CD2 TYR A  87      12.105  13.587  -8.307  1.00  1.140          C  
ATOM   1304  CE1 TYR A  87      12.437  16.187  -9.169  1.00  1.140          C  
ATOM   1305  CE2 TYR A  87      12.611  14.524  -7.436  1.00  1.140          C  
ATOM   1306  CZ  TYR A  87      12.777  15.827  -7.867  1.00  1.140          C  
ATOM   1307  OH  TYR A  87      13.281  16.776  -7.015  1.00  1.140          O  
ATOM   1308  H   TYR A  87      12.284  13.756 -12.878  1.00  1.040          H  
ATOM   1309  HA  TYR A  87      13.128  11.983 -10.624  1.00  0.950          H  
ATOM   1310 1HB  TYR A  87      10.535  13.406 -11.238  1.00  1.370          H  
ATOM   1311 2HB  TYR A  87      10.668  12.183  -9.971  1.00  1.370          H  
ATOM   1312  HD1 TYR A  87      11.674  15.528 -11.043  1.00  1.370          H  
ATOM   1313  HD2 TYR A  87      11.973  12.558  -7.976  1.00  1.370          H  
ATOM   1314  HE1 TYR A  87      12.570  17.212  -9.512  1.00  1.370          H  
ATOM   1315  HE2 TYR A  87      12.875  14.239  -6.415  1.00  1.370          H  
ATOM   1316  HH  TYR A  87      13.351  17.616  -7.478  1.00  1.370          H  
ATOM   1317  N   PHE A  88      12.499   9.847 -11.521  1.00  0.580          N  
ATOM   1318  CA  PHE A  88      12.222   8.502 -12.024  1.00  0.490          C  
ATOM   1319  C   PHE A  88      11.350   7.699 -11.068  1.00  0.410          C  
ATOM   1320  O   PHE A  88      11.222   6.479 -11.190  1.00  0.410          O  
ATOM   1321  CB  PHE A  88      13.545   7.764 -12.228  1.00  0.720          C  
ATOM   1322  CG  PHE A  88      14.410   8.383 -13.276  1.00  0.720          C  
ATOM   1323  CD1 PHE A  88      15.313   9.393 -12.956  1.00  0.720          C  
ATOM   1324  CD2 PHE A  88      14.343   7.948 -14.579  1.00  0.720          C  
ATOM   1325  CE1 PHE A  88      16.100   9.959 -13.924  1.00  0.720          C  
ATOM   1326  CE2 PHE A  88      15.142   8.507 -15.546  1.00  0.720          C  
ATOM   1327  CZ  PHE A  88      16.017   9.517 -15.222  1.00  0.720          C  
ATOM   1328  H   PHE A  88      13.287   9.979 -10.899  1.00  0.700          H  
ATOM   1329  HA  PHE A  88      11.702   8.586 -12.981  1.00  0.590          H  
ATOM   1330 1HB  PHE A  88      14.102   7.725 -11.298  1.00  0.870          H  
ATOM   1331 2HB  PHE A  88      13.339   6.737 -12.522  1.00  0.870          H  
ATOM   1332  HD1 PHE A  88      15.393   9.754 -11.927  1.00  0.870          H  
ATOM   1333  HD2 PHE A  88      13.645   7.156 -14.836  1.00  0.870          H  
ATOM   1334  HE1 PHE A  88      16.791  10.759 -13.651  1.00  0.870          H  
ATOM   1335  HE2 PHE A  88      15.074   8.152 -16.577  1.00  0.870          H  
ATOM   1336  HZ  PHE A  88      16.641   9.963 -15.993  1.00  0.870          H  
ATOM   1337  N   GLY A  89      10.777   8.382 -10.082  1.00  0.400          N  
ATOM   1338  CA  GLY A  89       9.931   7.739  -9.090  1.00  0.360          C  
ATOM   1339  C   GLY A  89       8.470   7.705  -9.519  1.00  0.280          C  
ATOM   1340  O   GLY A  89       8.126   7.908 -10.698  1.00  0.240          O  
ATOM   1341  H   GLY A  89      10.920   9.380 -10.032  1.00  0.480          H  
ATOM   1342 1HA  GLY A  89      10.277   6.726  -8.908  1.00  0.430          H  
ATOM   1343 2HA  GLY A  89      10.018   8.277  -8.147  1.00  0.430          H  
ATOM   1344  N   LEU A  90       7.595   7.411  -8.561  1.00  0.320          N  
ATOM   1345  CA  LEU A  90       6.180   7.329  -8.869  1.00  0.350          C  
ATOM   1346  C   LEU A  90       5.655   8.732  -9.023  1.00  0.370          C  
ATOM   1347  O   LEU A  90       6.022   9.622  -8.256  1.00  0.450          O  
ATOM   1348  CB  LEU A  90       5.383   6.636  -7.748  1.00  0.480          C  
ATOM   1349  CG  LEU A  90       5.681   5.148  -7.450  1.00  0.480          C  
ATOM   1350  CD1 LEU A  90       4.891   4.739  -6.200  1.00  0.480          C  
ATOM   1351  CD2 LEU A  90       5.271   4.255  -8.656  1.00  0.480          C  
ATOM   1352  H   LEU A  90       7.924   7.279  -7.604  1.00  0.380          H  
ATOM   1353  HA  LEU A  90       6.045   6.806  -9.810  1.00  0.420          H  
ATOM   1354 1HB  LEU A  90       5.547   7.194  -6.828  1.00  0.570          H  
ATOM   1355 2HB  LEU A  90       4.323   6.710  -8.002  1.00  0.570          H  
ATOM   1356  HG  LEU A  90       6.741   5.024  -7.248  1.00  0.570          H  
ATOM   1357 1HD1 LEU A  90       5.104   3.695  -5.966  1.00  0.570          H  
ATOM   1358 2HD1 LEU A  90       5.190   5.365  -5.358  1.00  0.570          H  
ATOM   1359 3HD1 LEU A  90       3.822   4.861  -6.383  1.00  0.570          H  
ATOM   1360 1HD2 LEU A  90       5.480   3.211  -8.422  1.00  0.570          H  
ATOM   1361 2HD2 LEU A  90       4.204   4.373  -8.861  1.00  0.570          H  
ATOM   1362 3HD2 LEU A  90       5.832   4.538  -9.529  1.00  0.570          H  
ATOM   1363  N   ARG A  91       4.761   8.918  -9.979  1.00  0.390          N  
ATOM   1364  CA  ARG A  91       4.136  10.221 -10.176  1.00  0.430          C  
ATOM   1365  C   ARG A  91       2.633  10.167  -9.949  1.00  0.320          C  
ATOM   1366  O   ARG A  91       2.006  11.192  -9.665  1.00  0.320          O  
ATOM   1367  CB  ARG A  91       4.393  10.765 -11.575  1.00  0.590          C  
ATOM   1368  CG  ARG A  91       5.870  10.975 -11.982  1.00  0.590          C  
ATOM   1369  CD  ARG A  91       6.585  11.968 -11.123  1.00  0.590          C  
ATOM   1370  NE  ARG A  91       5.912  13.263 -11.107  1.00  0.590          N  
ATOM   1371  CZ  ARG A  91       6.076  14.291 -11.979  1.00  0.590          C  
ATOM   1372  NH1 ARG A  91       6.931  14.223 -12.970  1.00  0.590          N  
ATOM   1373  NH2 ARG A  91       5.364  15.397 -11.825  1.00  0.590          N  
ATOM   1374  H   ARG A  91       4.540   8.122 -10.579  1.00  0.470          H  
ATOM   1375  HA  ARG A  91       4.551  10.917  -9.452  1.00  0.520          H  
ATOM   1376 1HB  ARG A  91       3.959  10.080 -12.301  1.00  0.700          H  
ATOM   1377 2HB  ARG A  91       3.880  11.719 -11.688  1.00  0.700          H  
ATOM   1378 1HG  ARG A  91       6.410  10.025 -11.928  1.00  0.700          H  
ATOM   1379 2HG  ARG A  91       5.880  11.343 -12.990  1.00  0.700          H  
ATOM   1380 1HD  ARG A  91       6.641  11.601 -10.099  1.00  0.700          H  
ATOM   1381 2HD  ARG A  91       7.599  12.106 -11.495  1.00  0.700          H  
ATOM   1382  HE  ARG A  91       5.247  13.396 -10.338  1.00  0.700          H  
ATOM   1383 1HH1 ARG A  91       7.508  13.411 -13.104  1.00  0.700          H  
ATOM   1384 2HH1 ARG A  91       7.045  15.016 -13.594  1.00  0.700          H  
ATOM   1385 1HH2 ARG A  91       4.691  15.478 -11.073  1.00  0.700          H  
ATOM   1386 2HH2 ARG A  91       5.489  16.167 -12.465  1.00  0.700          H  
ATOM   1387  N   GLU A  92       2.049   8.986 -10.110  1.00  0.310          N  
ATOM   1388  CA  GLU A  92       0.598   8.858  -9.993  1.00  0.260          C  
ATOM   1389  C   GLU A  92       0.207   7.620  -9.229  1.00  0.230          C  
ATOM   1390  O   GLU A  92       0.732   6.528  -9.484  1.00  0.250          O  
ATOM   1391  CB  GLU A  92      -0.049   8.812 -11.388  1.00  0.380          C  
ATOM   1392  CG  GLU A  92      -1.579   8.652 -11.395  1.00  0.380          C  
ATOM   1393  CD  GLU A  92      -2.169   8.654 -12.783  1.00  0.380          C  
ATOM   1394  OE1 GLU A  92      -1.848   9.536 -13.540  1.00  0.380          O  
ATOM   1395  OE2 GLU A  92      -2.946   7.765 -13.088  1.00  0.380          O  
ATOM   1396  H   GLU A  92       2.622   8.177 -10.356  1.00  0.370          H  
ATOM   1397  HA  GLU A  92       0.207   9.720  -9.447  1.00  0.310          H  
ATOM   1398 1HB  GLU A  92       0.192   9.728 -11.926  1.00  0.460          H  
ATOM   1399 2HB  GLU A  92       0.368   7.993 -11.949  1.00  0.460          H  
ATOM   1400 1HG  GLU A  92      -1.841   7.707 -10.920  1.00  0.460          H  
ATOM   1401 2HG  GLU A  92      -2.025   9.457 -10.808  1.00  0.460          H  
ATOM   1402  N   LEU A  93      -0.744   7.763  -8.304  1.00  0.260          N  
ATOM   1403  CA  LEU A  93      -1.207   6.569  -7.626  1.00  0.260          C  
ATOM   1404  C   LEU A  93      -2.738   6.635  -7.481  1.00  0.250          C  
ATOM   1405  O   LEU A  93      -3.308   7.663  -7.098  1.00  0.330          O  
ATOM   1406  CB  LEU A  93      -0.479   6.458  -6.277  1.00  0.360          C  
ATOM   1407  CG  LEU A  93      -0.564   5.140  -5.486  1.00  0.360          C  
ATOM   1408  CD1 LEU A  93       0.204   4.109  -6.250  1.00  0.360          C  
ATOM   1409  CD2 LEU A  93       0.060   5.262  -4.108  1.00  0.360          C  
ATOM   1410  H   LEU A  93      -1.125   8.692  -8.084  1.00  0.310          H  
ATOM   1411  HA  LEU A  93      -0.979   5.712  -8.246  1.00  0.310          H  
ATOM   1412 1HB  LEU A  93       0.559   6.623  -6.482  1.00  0.440          H  
ATOM   1413 2HB  LEU A  93      -0.851   7.257  -5.635  1.00  0.440          H  
ATOM   1414  HG  LEU A  93      -1.595   4.829  -5.402  1.00  0.440          H  
ATOM   1415 1HD1 LEU A  93       0.170   3.223  -5.749  1.00  0.440          H  
ATOM   1416 2HD1 LEU A  93      -0.218   3.977  -7.200  1.00  0.440          H  
ATOM   1417 3HD1 LEU A  93       1.241   4.418  -6.353  1.00  0.440          H  
ATOM   1418 1HD2 LEU A  93      -0.003   4.299  -3.607  1.00  0.440          H  
ATOM   1419 2HD2 LEU A  93       1.107   5.536  -4.200  1.00  0.440          H  
ATOM   1420 3HD2 LEU A  93      -0.471   6.012  -3.527  1.00  0.440          H  
ATOM   1421  N   ASN A  94      -3.388   5.533  -7.827  1.00  0.250          N  
ATOM   1422  CA  ASN A  94      -4.835   5.388  -7.822  1.00  0.250          C  
ATOM   1423  C   ASN A  94      -5.275   4.368  -6.786  1.00  0.280          C  
ATOM   1424  O   ASN A  94      -4.895   3.193  -6.839  1.00  0.310          O  
ATOM   1425  CB  ASN A  94      -5.293   5.011  -9.213  1.00  0.350          C  
ATOM   1426  CG  ASN A  94      -4.917   6.088 -10.206  1.00  0.350          C  
ATOM   1427  OD1 ASN A  94      -5.392   7.228 -10.111  1.00  0.350          O  
ATOM   1428  ND2 ASN A  94      -4.071   5.743 -11.145  1.00  0.350          N  
ATOM   1429  H   ASN A  94      -2.841   4.738  -8.143  1.00  0.300          H  
ATOM   1430  HA  ASN A  94      -5.286   6.341  -7.544  1.00  0.300          H  
ATOM   1431 1HB  ASN A  94      -4.825   4.072  -9.510  1.00  0.420          H  
ATOM   1432 2HB  ASN A  94      -6.372   4.868  -9.221  1.00  0.420          H  
ATOM   1433 1HD2 ASN A  94      -3.757   6.433 -11.837  1.00  0.420          H  
ATOM   1434 2HD2 ASN A  94      -3.723   4.809 -11.179  1.00  0.420          H  
ATOM   1435  N   ILE A  95      -6.024   4.839  -5.798  1.00  0.270          N  
ATOM   1436  CA  ILE A  95      -6.431   4.012  -4.681  1.00  0.310          C  
ATOM   1437  C   ILE A  95      -7.920   3.660  -4.770  1.00  0.280          C  
ATOM   1438  O   ILE A  95      -8.778   4.523  -4.563  1.00  0.330          O  
ATOM   1439  CB  ILE A  95      -6.223   4.819  -3.383  1.00  0.420          C  
ATOM   1440  CG1 ILE A  95      -4.811   5.445  -3.328  1.00  0.420          C  
ATOM   1441  CG2 ILE A  95      -6.462   3.950  -2.192  1.00  0.420          C  
ATOM   1442  CD1 ILE A  95      -3.674   4.528  -3.406  1.00  0.420          C  
ATOM   1443  H   ILE A  95      -6.319   5.813  -5.835  1.00  0.320          H  
ATOM   1444  HA  ILE A  95      -5.857   3.086  -4.677  1.00  0.370          H  
ATOM   1445  HB  ILE A  95      -6.926   5.639  -3.362  1.00  0.500          H  
ATOM   1446 1HG1 ILE A  95      -4.726   6.151  -4.153  1.00  0.500          H  
ATOM   1447 2HG1 ILE A  95      -4.733   5.999  -2.397  1.00  0.500          H  
ATOM   1448 1HG2 ILE A  95      -6.340   4.543  -1.290  1.00  0.500          H  
ATOM   1449 2HG2 ILE A  95      -7.453   3.577  -2.238  1.00  0.500          H  
ATOM   1450 3HG2 ILE A  95      -5.772   3.118  -2.170  1.00  0.500          H  
ATOM   1451 1HD1 ILE A  95      -2.771   5.108  -3.362  1.00  0.500          H  
ATOM   1452 2HD1 ILE A  95      -3.693   3.839  -2.580  1.00  0.500          H  
ATOM   1453 3HD1 ILE A  95      -3.715   3.997  -4.333  1.00  0.500          H  
ATOM   1454  N   HIS A  96      -8.236   2.392  -5.004  1.00  0.260          N  
ATOM   1455  CA  HIS A  96      -9.636   1.994  -5.116  1.00  0.260          C  
ATOM   1456  C   HIS A  96     -10.065   1.091  -3.964  1.00  0.260          C  
ATOM   1457  O   HIS A  96      -9.534  -0.010  -3.774  1.00  0.290          O  
ATOM   1458  CB  HIS A  96      -9.902   1.307  -6.461  1.00  0.360          C  
ATOM   1459  CG  HIS A  96     -11.342   0.874  -6.682  1.00  0.360          C  
ATOM   1460  ND1 HIS A  96     -11.685  -0.124  -7.575  1.00  0.360          N  
ATOM   1461  CD2 HIS A  96     -12.512   1.315  -6.144  1.00  0.360          C  
ATOM   1462  CE1 HIS A  96     -13.000  -0.289  -7.563  1.00  0.360          C  
ATOM   1463  NE2 HIS A  96     -13.526   0.574  -6.709  1.00  0.360          N  
ATOM   1464  H   HIS A  96      -7.493   1.706  -5.169  1.00  0.310          H  
ATOM   1465  HA  HIS A  96     -10.271   2.879  -5.078  1.00  0.310          H  
ATOM   1466 1HB  HIS A  96      -9.636   1.995  -7.263  1.00  0.440          H  
ATOM   1467 2HB  HIS A  96      -9.262   0.449  -6.558  1.00  0.440          H  
ATOM   1468  HD1 HIS A  96     -11.095  -0.482  -8.302  1.00  0.440          H  
ATOM   1469  HD2 HIS A  96     -12.752   2.086  -5.411  1.00  0.440          H  
ATOM   1470  HE1 HIS A  96     -13.470  -1.039  -8.199  1.00  0.440          H  
ATOM   1471  N   TRP A  97     -10.984   1.588  -3.147  1.00  0.250          N  
ATOM   1472  CA  TRP A  97     -11.463   0.816  -2.016  1.00  0.300          C  
ATOM   1473  C   TRP A  97     -12.688  -0.004  -2.367  1.00  0.290          C  
ATOM   1474  O   TRP A  97     -13.630   0.499  -2.983  1.00  0.440          O  
ATOM   1475  CB  TRP A  97     -11.864   1.711  -0.850  1.00  0.400          C  
ATOM   1476  CG  TRP A  97     -10.788   2.375  -0.113  1.00  0.400          C  
ATOM   1477  CD1 TRP A  97      -9.576   2.761  -0.538  1.00  0.400          C  
ATOM   1478  CD2 TRP A  97     -10.847   2.706   1.272  1.00  0.400          C  
ATOM   1479  NE1 TRP A  97      -8.878   3.323   0.498  1.00  0.400          N  
ATOM   1480  CE2 TRP A  97      -9.650   3.298   1.603  1.00  0.400          C  
ATOM   1481  CE3 TRP A  97     -11.807   2.543   2.242  1.00  0.400          C  
ATOM   1482  CZ2 TRP A  97      -9.395   3.739   2.867  1.00  0.400          C  
ATOM   1483  CZ3 TRP A  97     -11.550   2.970   3.511  1.00  0.400          C  
ATOM   1484  CH2 TRP A  97     -10.394   3.550   3.809  1.00  0.400          C  
ATOM   1485  H   TRP A  97     -11.376   2.518  -3.337  1.00  0.300          H  
ATOM   1486  HA  TRP A  97     -10.675   0.135  -1.691  1.00  0.360          H  
ATOM   1487 1HB  TRP A  97     -12.506   2.492  -1.221  1.00  0.480          H  
ATOM   1488 2HB  TRP A  97     -12.438   1.126  -0.149  1.00  0.480          H  
ATOM   1489  HD1 TRP A  97      -9.212   2.635  -1.536  1.00  0.480          H  
ATOM   1490  HE1 TRP A  97      -7.896   3.698   0.474  1.00  0.480          H  
ATOM   1491  HE3 TRP A  97     -12.750   2.096   1.998  1.00  0.480          H  
ATOM   1492  HZ2 TRP A  97      -8.452   4.215   3.133  1.00  0.480          H  
ATOM   1493  HZ3 TRP A  97     -12.310   2.840   4.260  1.00  0.480          H  
ATOM   1494  HH2 TRP A  97     -10.254   3.870   4.803  1.00  0.480          H  
ATOM   1495  N   GLU A  98     -12.735  -1.218  -1.857  1.00  0.280          N  
ATOM   1496  CA  GLU A  98     -13.914  -2.053  -1.969  1.00  0.290          C  
ATOM   1497  C   GLU A  98     -14.413  -2.327  -0.554  1.00  0.280          C  
ATOM   1498  O   GLU A  98     -13.747  -3.006   0.244  1.00  0.310          O  
ATOM   1499  CB  GLU A  98     -13.636  -3.374  -2.705  1.00  0.400          C  
ATOM   1500  CG  GLU A  98     -13.170  -3.254  -4.168  1.00  0.400          C  
ATOM   1501  CD  GLU A  98     -13.084  -4.635  -4.864  1.00  0.400          C  
ATOM   1502  OE1 GLU A  98     -13.865  -5.486  -4.503  1.00  0.400          O  
ATOM   1503  OE2 GLU A  98     -12.233  -4.838  -5.716  1.00  0.400          O  
ATOM   1504  H   GLU A  98     -11.909  -1.590  -1.392  1.00  0.340          H  
ATOM   1505  HA  GLU A  98     -14.697  -1.513  -2.507  1.00  0.350          H  
ATOM   1506 1HB  GLU A  98     -12.868  -3.909  -2.174  1.00  0.480          H  
ATOM   1507 2HB  GLU A  98     -14.533  -3.991  -2.686  1.00  0.480          H  
ATOM   1508 1HG  GLU A  98     -13.860  -2.606  -4.715  1.00  0.480          H  
ATOM   1509 2HG  GLU A  98     -12.184  -2.781  -4.182  1.00  0.480          H  
ATOM   1510  N   ILE A  99     -15.544  -1.725  -0.211  1.00  0.270          N  
ATOM   1511  CA  ILE A  99     -16.078  -1.844   1.135  1.00  0.310          C  
ATOM   1512  C   ILE A  99     -17.402  -2.544   1.157  1.00  0.300          C  
ATOM   1513  O   ILE A  99     -18.330  -2.165   0.442  1.00  0.330          O  
ATOM   1514  CB  ILE A  99     -16.202  -0.452   1.817  1.00  0.420          C  
ATOM   1515  CG1 ILE A  99     -14.800   0.242   1.926  1.00  0.420          C  
ATOM   1516  CG2 ILE A  99     -16.900  -0.554   3.185  1.00  0.420          C  
ATOM   1517  CD1 ILE A  99     -13.755  -0.494   2.810  1.00  0.420          C  
ATOM   1518  H   ILE A  99     -16.063  -1.194  -0.922  1.00  0.320          H  
ATOM   1519  HA  ILE A  99     -15.406  -2.460   1.726  1.00  0.370          H  
ATOM   1520  HB  ILE A  99     -16.807   0.192   1.173  1.00  0.500          H  
ATOM   1521 1HG1 ILE A  99     -14.392   0.329   0.926  1.00  0.500          H  
ATOM   1522 2HG1 ILE A  99     -14.947   1.243   2.329  1.00  0.500          H  
ATOM   1523 1HG2 ILE A  99     -16.989   0.433   3.606  1.00  0.500          H  
ATOM   1524 2HG2 ILE A  99     -17.897  -0.976   3.067  1.00  0.500          H  
ATOM   1525 3HG2 ILE A  99     -16.330  -1.185   3.858  1.00  0.500          H  
ATOM   1526 1HD1 ILE A  99     -12.824   0.039   2.823  1.00  0.500          H  
ATOM   1527 2HD1 ILE A  99     -14.116  -0.580   3.826  1.00  0.500          H  
ATOM   1528 3HD1 ILE A  99     -13.565  -1.479   2.415  1.00  0.500          H  
ATOM   1529  N   HIS A 100     -17.473  -3.567   1.990  1.00  0.310          N  
ATOM   1530  CA  HIS A 100     -18.688  -4.315   2.199  1.00  0.390          C  
ATOM   1531  C   HIS A 100     -19.157  -3.962   3.596  1.00  0.460          C  
ATOM   1532  O   HIS A 100     -18.511  -4.330   4.589  1.00  0.860          O  
ATOM   1533  CB  HIS A 100     -18.417  -5.811   2.044  1.00  0.510          C  
ATOM   1534  CG  HIS A 100     -19.595  -6.674   2.157  1.00  0.510          C  
ATOM   1535  ND1 HIS A 100     -19.506  -8.046   2.309  1.00  0.510          N  
ATOM   1536  CD2 HIS A 100     -20.895  -6.386   2.130  1.00  0.510          C  
ATOM   1537  CE1 HIS A 100     -20.721  -8.550   2.360  1.00  0.510          C  
ATOM   1538  NE2 HIS A 100     -21.575  -7.561   2.249  1.00  0.510          N  
ATOM   1539  H   HIS A 100     -16.630  -3.833   2.512  1.00  0.370          H  
ATOM   1540  HA  HIS A 100     -19.454  -4.006   1.496  1.00  0.470          H  
ATOM   1541 1HB  HIS A 100     -17.937  -5.998   1.083  1.00  0.620          H  
ATOM   1542 2HB  HIS A 100     -17.733  -6.106   2.812  1.00  0.620          H  
ATOM   1543  HD2 HIS A 100     -21.339  -5.406   2.017  1.00  0.620          H  
ATOM   1544  HE1 HIS A 100     -20.975  -9.603   2.465  1.00  0.620          H  
ATOM   1545  HE2 HIS A 100     -22.608  -7.615   2.230  1.00  0.620          H  
ATOM   1546  N   SER A 101     -20.239  -3.203   3.679  1.00  0.680          N  
ATOM   1547  CA  SER A 101     -20.707  -2.722   4.973  1.00  0.580          C  
ATOM   1548  C   SER A 101     -22.190  -2.363   4.894  1.00  0.560          C  
ATOM   1549  O   SER A 101     -22.665  -1.951   3.840  1.00  0.560          O  
ATOM   1550  CB  SER A 101     -19.915  -1.480   5.380  1.00  0.850          C  
ATOM   1551  OG  SER A 101     -20.211  -0.410   4.564  1.00  0.850          O  
ATOM   1552  H   SER A 101     -20.751  -2.981   2.813  1.00  0.820          H  
ATOM   1553  HA  SER A 101     -20.536  -3.510   5.701  1.00  0.700          H  
ATOM   1554 1HB  SER A 101     -20.145  -1.197   6.389  1.00  1.020          H  
ATOM   1555 2HB  SER A 101     -18.849  -1.695   5.342  1.00  1.020          H  
ATOM   1556  HG  SER A 101     -19.586   0.274   4.789  1.00  1.020          H  
ATOM   1557  N   PRO A 102     -22.940  -2.426   6.007  1.00  0.570          N  
ATOM   1558  CA  PRO A 102     -24.329  -2.016   6.139  1.00  0.610          C  
ATOM   1559  C   PRO A 102     -24.487  -0.517   6.408  1.00  0.630          C  
ATOM   1560  O   PRO A 102     -25.557  -0.071   6.808  1.00  1.060          O  
ATOM   1561  CB  PRO A 102     -24.788  -2.843   7.340  1.00  0.920          C  
ATOM   1562  CG  PRO A 102     -23.561  -2.909   8.221  1.00  0.920          C  
ATOM   1563  CD  PRO A 102     -22.388  -3.017   7.248  1.00  0.920          C  
ATOM   1564  HA  PRO A 102     -24.878  -2.303   5.228  1.00  0.730          H  
ATOM   1565 1HB  PRO A 102     -25.642  -2.353   7.834  1.00  1.100          H  
ATOM   1566 2HB  PRO A 102     -25.136  -3.834   7.007  1.00  1.100          H  
ATOM   1567 1HG  PRO A 102     -23.502  -2.007   8.856  1.00  1.100          H  
ATOM   1568 2HG  PRO A 102     -23.625  -3.771   8.902  1.00  1.100          H  
ATOM   1569 1HD  PRO A 102     -21.556  -2.424   7.619  1.00  1.100          H  
ATOM   1570 2HD  PRO A 102     -22.121  -4.077   7.117  1.00  1.100          H  
ATOM   1571  N   ASN A 103     -23.401   0.231   6.271  1.00  0.560          N  
ATOM   1572  CA  ASN A 103     -23.357   1.656   6.543  1.00  0.540          C  
ATOM   1573  C   ASN A 103     -23.875   2.469   5.371  1.00  0.500          C  
ATOM   1574  O   ASN A 103     -23.913   1.995   4.235  1.00  0.500          O  
ATOM   1575  CB  ASN A 103     -21.961   2.058   6.917  1.00  0.760          C  
ATOM   1576  CG  ASN A 103     -21.556   1.557   8.274  1.00  0.760          C  
ATOM   1577  OD1 ASN A 103     -20.840   0.543   8.378  1.00  0.760          O  
ATOM   1578  ND2 ASN A 103     -21.974   2.276   9.306  1.00  0.760          N  
ATOM   1579  H   ASN A 103     -22.544  -0.185   5.938  1.00  0.670          H  
ATOM   1580  HA  ASN A 103     -24.011   1.871   7.390  1.00  0.650          H  
ATOM   1581 1HB  ASN A 103     -21.295   1.649   6.181  1.00  0.920          H  
ATOM   1582 2HB  ASN A 103     -21.864   3.143   6.890  1.00  0.920          H  
ATOM   1583 1HD2 ASN A 103     -21.697   2.056  10.280  1.00  0.920          H  
ATOM   1584 2HD2 ASN A 103     -22.567   3.098   9.135  1.00  0.920          H  
ATOM   1585  N   GLU A 104     -24.284   3.697   5.650  1.00  0.520          N  
ATOM   1586  CA  GLU A 104     -24.755   4.590   4.598  1.00  0.520          C  
ATOM   1587  C   GLU A 104     -23.587   5.114   3.779  1.00  0.450          C  
ATOM   1588  O   GLU A 104     -22.455   5.194   4.265  1.00  0.450          O  
ATOM   1589  CB  GLU A 104     -25.546   5.758   5.185  1.00  0.730          C  
ATOM   1590  CG  GLU A 104     -26.848   5.356   5.868  1.00  0.730          C  
ATOM   1591  CD  GLU A 104     -27.640   6.540   6.361  1.00  0.730          C  
ATOM   1592  OE1 GLU A 104     -27.182   7.645   6.178  1.00  0.730          O  
ATOM   1593  OE2 GLU A 104     -28.696   6.344   6.914  1.00  0.730          O  
ATOM   1594  H   GLU A 104     -24.237   4.027   6.625  1.00  0.620          H  
ATOM   1595  HA  GLU A 104     -25.411   4.028   3.930  1.00  0.620          H  
ATOM   1596 1HB  GLU A 104     -24.932   6.274   5.918  1.00  0.870          H  
ATOM   1597 2HB  GLU A 104     -25.782   6.469   4.394  1.00  0.870          H  
ATOM   1598 1HG  GLU A 104     -27.456   4.790   5.163  1.00  0.870          H  
ATOM   1599 2HG  GLU A 104     -26.614   4.704   6.710  1.00  0.870          H  
ATOM   1600  N   GLU A 105     -23.861   5.518   2.544  1.00  0.420          N  
ATOM   1601  CA  GLU A 105     -22.823   6.021   1.656  1.00  0.370          C  
ATOM   1602  C   GLU A 105     -22.091   7.209   2.250  1.00  0.340          C  
ATOM   1603  O   GLU A 105     -20.877   7.342   2.078  1.00  0.300          O  
ATOM   1604  CB  GLU A 105     -23.459   6.465   0.333  1.00  0.540          C  
ATOM   1605  CG  GLU A 105     -24.121   5.353  -0.483  1.00  0.540          C  
ATOM   1606  CD  GLU A 105     -25.507   5.008   0.014  1.00  0.540          C  
ATOM   1607  OE1 GLU A 105     -25.958   5.648   0.943  1.00  0.540          O  
ATOM   1608  OE2 GLU A 105     -26.096   4.099  -0.497  1.00  0.540          O  
ATOM   1609  H   GLU A 105     -24.821   5.449   2.192  1.00  0.500          H  
ATOM   1610  HA  GLU A 105     -22.103   5.228   1.476  1.00  0.440          H  
ATOM   1611 1HB  GLU A 105     -24.209   7.231   0.531  1.00  0.650          H  
ATOM   1612 2HB  GLU A 105     -22.693   6.923  -0.294  1.00  0.650          H  
ATOM   1613 1HG  GLU A 105     -24.197   5.682  -1.518  1.00  0.650          H  
ATOM   1614 2HG  GLU A 105     -23.506   4.476  -0.467  1.00  0.650          H  
ATOM   1615  N   GLU A 106     -22.819   8.069   2.960  1.00  0.390          N  
ATOM   1616  CA  GLU A 106     -22.203   9.245   3.546  1.00  0.400          C  
ATOM   1617  C   GLU A 106     -21.271   8.851   4.680  1.00  0.390          C  
ATOM   1618  O   GLU A 106     -20.209   9.454   4.851  1.00  0.380          O  
ATOM   1619  CB  GLU A 106     -23.270  10.212   4.067  1.00  0.560          C  
ATOM   1620  CG  GLU A 106     -24.137  10.865   2.978  1.00  0.560          C  
ATOM   1621  CD  GLU A 106     -23.345  11.684   1.990  1.00  0.560          C  
ATOM   1622  OE1 GLU A 106     -22.482  12.418   2.405  1.00  0.560          O  
ATOM   1623  OE2 GLU A 106     -23.595  11.563   0.801  1.00  0.560          O  
ATOM   1624  H   GLU A 106     -23.814   7.908   3.059  1.00  0.470          H  
ATOM   1625  HA  GLU A 106     -21.617   9.750   2.783  1.00  0.480          H  
ATOM   1626 1HB  GLU A 106     -23.935   9.681   4.750  1.00  0.670          H  
ATOM   1627 2HB  GLU A 106     -22.788  11.009   4.634  1.00  0.670          H  
ATOM   1628 1HG  GLU A 106     -24.665  10.080   2.435  1.00  0.670          H  
ATOM   1629 2HG  GLU A 106     -24.881  11.501   3.456  1.00  0.670          H  
ATOM   1630  N   GLU A 107     -21.660   7.827   5.449  1.00  0.410          N  
ATOM   1631  CA  GLU A 107     -20.857   7.369   6.575  1.00  0.410          C  
ATOM   1632  C   GLU A 107     -19.543   6.810   6.071  1.00  0.350          C  
ATOM   1633  O   GLU A 107     -18.482   7.076   6.646  1.00  0.340          O  
ATOM   1634  CB  GLU A 107     -21.603   6.306   7.388  1.00  0.570          C  
ATOM   1635  CG  GLU A 107     -22.795   6.828   8.186  1.00  0.570          C  
ATOM   1636  CD  GLU A 107     -23.571   5.740   8.935  1.00  0.570          C  
ATOM   1637  OE1 GLU A 107     -23.770   4.646   8.409  1.00  0.570          O  
ATOM   1638  OE2 GLU A 107     -23.952   6.006  10.048  1.00  0.570          O  
ATOM   1639  H   GLU A 107     -22.530   7.360   5.228  1.00  0.490          H  
ATOM   1640  HA  GLU A 107     -20.641   8.222   7.221  1.00  0.490          H  
ATOM   1641 1HB  GLU A 107     -21.968   5.535   6.719  1.00  0.690          H  
ATOM   1642 2HB  GLU A 107     -20.922   5.835   8.081  1.00  0.690          H  
ATOM   1643 1HG  GLU A 107     -22.430   7.555   8.910  1.00  0.690          H  
ATOM   1644 2HG  GLU A 107     -23.469   7.347   7.508  1.00  0.690          H  
ATOM   1645  N   ILE A 108     -19.615   6.076   4.959  1.00  0.330          N  
ATOM   1646  CA  ILE A 108     -18.426   5.515   4.354  1.00  0.280          C  
ATOM   1647  C   ILE A 108     -17.551   6.617   3.774  1.00  0.280          C  
ATOM   1648  O   ILE A 108     -16.334   6.561   3.925  1.00  0.300          O  
ATOM   1649  CB  ILE A 108     -18.757   4.377   3.375  1.00  0.410          C  
ATOM   1650  CG1 ILE A 108     -19.426   3.173   4.191  1.00  0.410          C  
ATOM   1651  CG2 ILE A 108     -17.491   3.901   2.592  1.00  0.410          C  
ATOM   1652  CD1 ILE A 108     -18.568   2.550   5.330  1.00  0.410          C  
ATOM   1653  H   ILE A 108     -20.544   5.879   4.570  1.00  0.400          H  
ATOM   1654  HA  ILE A 108     -17.845   5.066   5.134  1.00  0.340          H  
ATOM   1655  HB  ILE A 108     -19.506   4.738   2.665  1.00  0.490          H  
ATOM   1656 1HG1 ILE A 108     -20.367   3.527   4.621  1.00  0.490          H  
ATOM   1657 2HG1 ILE A 108     -19.653   2.392   3.500  1.00  0.490          H  
ATOM   1658 1HG2 ILE A 108     -17.771   3.103   1.904  1.00  0.490          H  
ATOM   1659 2HG2 ILE A 108     -17.082   4.732   2.023  1.00  0.490          H  
ATOM   1660 3HG2 ILE A 108     -16.733   3.536   3.276  1.00  0.490          H  
ATOM   1661 1HD1 ILE A 108     -19.109   1.748   5.788  1.00  0.490          H  
ATOM   1662 2HD1 ILE A 108     -17.640   2.161   4.940  1.00  0.490          H  
ATOM   1663 3HD1 ILE A 108     -18.345   3.274   6.098  1.00  0.490          H  
ATOM   1664  N   LYS A 109     -18.123   7.609   3.094  1.00  0.290          N  
ATOM   1665  CA  LYS A 109     -17.267   8.677   2.594  1.00  0.300          C  
ATOM   1666  C   LYS A 109     -16.529   9.410   3.730  1.00  0.320          C  
ATOM   1667  O   LYS A 109     -15.327   9.690   3.589  1.00  0.320          O  
ATOM   1668  CB  LYS A 109     -18.075   9.669   1.767  1.00  0.420          C  
ATOM   1669  CG  LYS A 109     -18.485   9.141   0.386  1.00  0.420          C  
ATOM   1670  CD  LYS A 109     -19.138  10.231  -0.475  1.00  0.420          C  
ATOM   1671  CE  LYS A 109     -20.547  10.554   0.018  1.00  0.420          C  
ATOM   1672  NZ  LYS A 109     -21.273  11.502  -0.879  1.00  0.420          N  
ATOM   1673  H   LYS A 109     -19.130   7.613   2.915  1.00  0.350          H  
ATOM   1674  HA  LYS A 109     -16.516   8.234   1.946  1.00  0.360          H  
ATOM   1675 1HB  LYS A 109     -18.977   9.918   2.324  1.00  0.500          H  
ATOM   1676 2HB  LYS A 109     -17.504  10.586   1.635  1.00  0.500          H  
ATOM   1677 1HG  LYS A 109     -17.602   8.767  -0.132  1.00  0.500          H  
ATOM   1678 2HG  LYS A 109     -19.180   8.314   0.506  1.00  0.500          H  
ATOM   1679 1HD  LYS A 109     -18.534  11.136  -0.444  1.00  0.500          H  
ATOM   1680 2HD  LYS A 109     -19.197   9.887  -1.508  1.00  0.500          H  
ATOM   1681 1HE  LYS A 109     -21.119   9.627   0.087  1.00  0.500          H  
ATOM   1682 2HE  LYS A 109     -20.490  11.006   1.002  1.00  0.500          H  
ATOM   1683 1HZ  LYS A 109     -22.212  11.653  -0.458  1.00  0.500          H  
ATOM   1684 2HZ  LYS A 109     -20.780  12.378  -0.932  1.00  0.500          H  
ATOM   1685 3HZ  LYS A 109     -21.372  11.112  -1.799  1.00  0.500          H  
ATOM   1686  N   GLU A 110     -17.206   9.703   4.864  1.00  0.360          N  
ATOM   1687  CA  GLU A 110     -16.496  10.367   5.961  1.00  0.390          C  
ATOM   1688  C   GLU A 110     -15.402   9.457   6.490  1.00  0.320          C  
ATOM   1689  O   GLU A 110     -14.282   9.898   6.737  1.00  0.310          O  
ATOM   1690  CB  GLU A 110     -17.421  10.761   7.113  1.00  0.530          C  
ATOM   1691  CG  GLU A 110     -18.381  11.904   6.829  1.00  0.530          C  
ATOM   1692  CD  GLU A 110     -19.206  12.273   8.046  1.00  0.530          C  
ATOM   1693  OE1 GLU A 110     -19.112  11.578   9.034  1.00  0.530          O  
ATOM   1694  OE2 GLU A 110     -19.913  13.251   7.991  1.00  0.530          O  
ATOM   1695  H   GLU A 110     -18.209   9.491   4.942  1.00  0.430          H  
ATOM   1696  HA  GLU A 110     -16.027  11.273   5.574  1.00  0.470          H  
ATOM   1697 1HB  GLU A 110     -18.021   9.891   7.396  1.00  0.640          H  
ATOM   1698 2HB  GLU A 110     -16.826  11.035   7.969  1.00  0.640          H  
ATOM   1699 1HG  GLU A 110     -17.812  12.773   6.504  1.00  0.640          H  
ATOM   1700 2HG  GLU A 110     -19.046  11.610   6.015  1.00  0.640          H  
ATOM   1701  N   PHE A 111     -15.718   8.173   6.607  1.00  0.290          N  
ATOM   1702  CA  PHE A 111     -14.803   7.147   7.056  1.00  0.270          C  
ATOM   1703  C   PHE A 111     -13.545   7.110   6.215  1.00  0.230          C  
ATOM   1704  O   PHE A 111     -12.443   7.158   6.762  1.00  0.280          O  
ATOM   1705  CB  PHE A 111     -15.562   5.842   7.075  1.00  0.390          C  
ATOM   1706  CG  PHE A 111     -14.816   4.626   7.189  1.00  0.390          C  
ATOM   1707  CD1 PHE A 111     -14.160   4.281   8.327  1.00  0.390          C  
ATOM   1708  CD2 PHE A 111     -14.833   3.749   6.111  1.00  0.390          C  
ATOM   1709  CE1 PHE A 111     -13.526   3.106   8.383  1.00  0.390          C  
ATOM   1710  CE2 PHE A 111     -14.201   2.565   6.186  1.00  0.390          C  
ATOM   1711  CZ  PHE A 111     -13.548   2.250   7.329  1.00  0.390          C  
ATOM   1712  H   PHE A 111     -16.683   7.883   6.412  1.00  0.350          H  
ATOM   1713  HA  PHE A 111     -14.515   7.379   8.081  1.00  0.320          H  
ATOM   1714 1HB  PHE A 111     -16.292   5.872   7.878  1.00  0.460          H  
ATOM   1715 2HB  PHE A 111     -16.108   5.784   6.189  1.00  0.460          H  
ATOM   1716  HD1 PHE A 111     -14.151   4.955   9.183  1.00  0.460          H  
ATOM   1717  HD2 PHE A 111     -15.374   4.029   5.204  1.00  0.460          H  
ATOM   1718  HE1 PHE A 111     -13.002   2.836   9.269  1.00  0.460          H  
ATOM   1719  HE2 PHE A 111     -14.222   1.869   5.346  1.00  0.460          H  
ATOM   1720  HZ  PHE A 111     -13.050   1.309   7.416  1.00  0.460          H  
ATOM   1721  N   ILE A 112     -13.691   7.070   4.898  1.00  0.210          N  
ATOM   1722  CA  ILE A 112     -12.536   7.046   4.022  1.00  0.280          C  
ATOM   1723  C   ILE A 112     -11.709   8.286   4.211  1.00  0.260          C  
ATOM   1724  O   ILE A 112     -10.478   8.214   4.246  1.00  0.280          O  
ATOM   1725  CB  ILE A 112     -12.947   6.958   2.562  1.00  0.360          C  
ATOM   1726  CG1 ILE A 112     -13.552   5.650   2.364  1.00  0.360          C  
ATOM   1727  CG2 ILE A 112     -11.682   7.139   1.648  1.00  0.360          C  
ATOM   1728  CD1 ILE A 112     -14.265   5.507   1.170  1.00  0.360          C  
ATOM   1729  H   ILE A 112     -14.637   7.025   4.507  1.00  0.250          H  
ATOM   1730  HA  ILE A 112     -11.929   6.177   4.274  1.00  0.340          H  
ATOM   1731  HB  ILE A 112     -13.700   7.721   2.341  1.00  0.440          H  
ATOM   1732 1HG1 ILE A 112     -12.785   4.966   2.347  1.00  0.440          H  
ATOM   1733 2HG1 ILE A 112     -14.212   5.420   3.191  1.00  0.440          H  
ATOM   1734 1HG2 ILE A 112     -11.942   7.059   0.603  1.00  0.440          H  
ATOM   1735 2HG2 ILE A 112     -11.225   8.114   1.803  1.00  0.440          H  
ATOM   1736 3HG2 ILE A 112     -10.951   6.363   1.894  1.00  0.440          H  
ATOM   1737 1HD1 ILE A 112     -14.640   4.500   1.132  1.00  0.440          H  
ATOM   1738 2HD1 ILE A 112     -15.095   6.214   1.164  1.00  0.440          H  
ATOM   1739 3HD1 ILE A 112     -13.628   5.692   0.327  1.00  0.440          H  
ATOM   1740  N   ASP A 113     -12.362   9.450   4.266  1.00  0.300          N  
ATOM   1741  CA  ASP A 113     -11.631  10.688   4.439  1.00  0.360          C  
ATOM   1742  C   ASP A 113     -10.820  10.665   5.744  1.00  0.390          C  
ATOM   1743  O   ASP A 113      -9.646  11.059   5.747  1.00  0.430          O  
ATOM   1744  CB  ASP A 113     -12.605  11.869   4.429  1.00  0.480          C  
ATOM   1745  CG  ASP A 113     -11.922  13.228   4.376  1.00  0.480          C  
ATOM   1746  OD1 ASP A 113     -11.299  13.520   3.379  1.00  0.480          O  
ATOM   1747  OD2 ASP A 113     -11.991  13.979   5.329  1.00  0.480          O  
ATOM   1748  H   ASP A 113     -13.384   9.475   4.173  1.00  0.360          H  
ATOM   1749  HA  ASP A 113     -10.938  10.799   3.606  1.00  0.430          H  
ATOM   1750 1HB  ASP A 113     -13.279  11.772   3.578  1.00  0.580          H  
ATOM   1751 2HB  ASP A 113     -13.223  11.827   5.330  1.00  0.580          H  
ATOM   1752  N   PHE A 114     -11.426  10.174   6.841  1.00  0.370          N  
ATOM   1753  CA  PHE A 114     -10.722  10.102   8.117  1.00  0.400          C  
ATOM   1754  C   PHE A 114      -9.519   9.186   8.004  1.00  0.360          C  
ATOM   1755  O   PHE A 114      -8.437   9.509   8.505  1.00  0.400          O  
ATOM   1756  CB  PHE A 114     -11.626   9.589   9.248  1.00  0.550          C  
ATOM   1757  CG  PHE A 114     -12.617  10.600   9.810  1.00  0.550          C  
ATOM   1758  CD1 PHE A 114     -13.996  10.416   9.687  1.00  0.550          C  
ATOM   1759  CD2 PHE A 114     -12.167  11.733  10.474  1.00  0.550          C  
ATOM   1760  CE1 PHE A 114     -14.885  11.332  10.208  1.00  0.550          C  
ATOM   1761  CE2 PHE A 114     -13.060  12.650  10.993  1.00  0.550          C  
ATOM   1762  CZ  PHE A 114     -14.417  12.447  10.858  1.00  0.550          C  
ATOM   1763  H   PHE A 114     -12.414   9.908   6.790  1.00  0.440          H  
ATOM   1764  HA  PHE A 114     -10.374  11.101   8.370  1.00  0.480          H  
ATOM   1765 1HB  PHE A 114     -12.194   8.736   8.877  1.00  0.660          H  
ATOM   1766 2HB  PHE A 114     -11.006   9.228  10.067  1.00  0.660          H  
ATOM   1767  HD1 PHE A 114     -14.374   9.536   9.177  1.00  0.660          H  
ATOM   1768  HD2 PHE A 114     -11.093  11.898  10.585  1.00  0.660          H  
ATOM   1769  HE1 PHE A 114     -15.963  11.174  10.106  1.00  0.660          H  
ATOM   1770  HE2 PHE A 114     -12.692  13.537  11.510  1.00  0.660          H  
ATOM   1771  HZ  PHE A 114     -15.121  13.172  11.268  1.00  0.660          H  
ATOM   1772  N   VAL A 115      -9.686   8.062   7.318  1.00  0.310          N  
ATOM   1773  CA  VAL A 115      -8.596   7.130   7.145  1.00  0.300          C  
ATOM   1774  C   VAL A 115      -7.466   7.747   6.351  1.00  0.310          C  
ATOM   1775  O   VAL A 115      -6.323   7.723   6.804  1.00  0.330          O  
ATOM   1776  CB  VAL A 115      -9.093   5.859   6.457  1.00  0.420          C  
ATOM   1777  CG1 VAL A 115      -7.917   4.951   6.070  1.00  0.420          C  
ATOM   1778  CG2 VAL A 115     -10.004   5.150   7.408  1.00  0.420          C  
ATOM   1779  H   VAL A 115     -10.620   7.838   6.953  1.00  0.370          H  
ATOM   1780  HA  VAL A 115      -8.223   6.861   8.131  1.00  0.360          H  
ATOM   1781  HB  VAL A 115      -9.640   6.126   5.555  1.00  0.510          H  
ATOM   1782 1HG1 VAL A 115      -8.250   4.041   5.613  1.00  0.510          H  
ATOM   1783 2HG1 VAL A 115      -7.255   5.458   5.374  1.00  0.510          H  
ATOM   1784 3HG1 VAL A 115      -7.390   4.706   6.944  1.00  0.510          H  
ATOM   1785 1HG2 VAL A 115     -10.391   4.274   6.934  1.00  0.510          H  
ATOM   1786 2HG2 VAL A 115      -9.445   4.883   8.293  1.00  0.510          H  
ATOM   1787 3HG2 VAL A 115     -10.822   5.775   7.694  1.00  0.510          H  
ATOM   1788  N   SER A 116      -7.768   8.395   5.229  1.00  0.330          N  
ATOM   1789  CA  SER A 116      -6.716   8.999   4.424  1.00  0.370          C  
ATOM   1790  C   SER A 116      -5.917  10.019   5.238  1.00  0.380          C  
ATOM   1791  O   SER A 116      -4.694  10.081   5.131  1.00  0.530          O  
ATOM   1792  CB  SER A 116      -7.309   9.657   3.194  1.00  0.500          C  
ATOM   1793  OG  SER A 116      -7.862   8.708   2.317  1.00  0.500          O  
ATOM   1794  H   SER A 116      -8.739   8.427   4.901  1.00  0.400          H  
ATOM   1795  HA  SER A 116      -6.034   8.210   4.099  1.00  0.440          H  
ATOM   1796 1HB  SER A 116      -8.089  10.354   3.508  1.00  0.600          H  
ATOM   1797 2HB  SER A 116      -6.551  10.230   2.688  1.00  0.600          H  
ATOM   1798  HG  SER A 116      -8.140   9.202   1.546  1.00  0.600          H  
ATOM   1799  N   LYS A 117      -6.607  10.794   6.084  1.00  0.300          N  
ATOM   1800  CA  LYS A 117      -5.951  11.777   6.942  1.00  0.310          C  
ATOM   1801  C   LYS A 117      -5.166  11.155   8.106  1.00  0.300          C  
ATOM   1802  O   LYS A 117      -4.205  11.749   8.595  1.00  0.490          O  
ATOM   1803  CB  LYS A 117      -6.968  12.779   7.482  1.00  0.430          C  
ATOM   1804  CG  LYS A 117      -7.491  13.743   6.435  1.00  0.430          C  
ATOM   1805  CD  LYS A 117      -8.443  14.774   7.039  1.00  0.430          C  
ATOM   1806  CE  LYS A 117      -8.797  15.869   6.023  1.00  0.430          C  
ATOM   1807  NZ  LYS A 117      -9.667  15.365   4.937  1.00  0.430          N  
ATOM   1808  H   LYS A 117      -7.631  10.726   6.088  1.00  0.360          H  
ATOM   1809  HA  LYS A 117      -5.233  12.323   6.331  1.00  0.370          H  
ATOM   1810 1HB  LYS A 117      -7.824  12.233   7.890  1.00  0.520          H  
ATOM   1811 2HB  LYS A 117      -6.522  13.351   8.292  1.00  0.520          H  
ATOM   1812 1HG  LYS A 117      -6.650  14.254   5.967  1.00  0.520          H  
ATOM   1813 2HG  LYS A 117      -8.020  13.173   5.670  1.00  0.520          H  
ATOM   1814 1HD  LYS A 117      -9.367  14.268   7.339  1.00  0.520          H  
ATOM   1815 2HD  LYS A 117      -7.991  15.229   7.919  1.00  0.520          H  
ATOM   1816 1HE  LYS A 117      -9.306  16.686   6.531  1.00  0.520          H  
ATOM   1817 2HE  LYS A 117      -7.876  16.246   5.584  1.00  0.520          H  
ATOM   1818 1HZ  LYS A 117      -9.881  16.087   4.278  1.00  0.520          H  
ATOM   1819 2HZ  LYS A 117      -9.211  14.600   4.453  1.00  0.520          H  
ATOM   1820 3HZ  LYS A 117     -10.553  15.016   5.323  1.00  0.520          H  
ATOM   1821  N   ARG A 118      -5.627  10.024   8.625  1.00  0.310          N  
ATOM   1822  CA  ARG A 118      -4.959   9.356   9.729  1.00  0.270          C  
ATOM   1823  C   ARG A 118      -3.740   8.527   9.302  1.00  0.260          C  
ATOM   1824  O   ARG A 118      -2.742   8.483  10.019  1.00  0.290          O  
ATOM   1825  CB  ARG A 118      -5.947   8.478  10.486  1.00  0.390          C  
ATOM   1826  CG  ARG A 118      -5.382   7.725  11.703  1.00  0.390          C  
ATOM   1827  CD  ARG A 118      -4.942   8.649  12.776  1.00  0.390          C  
ATOM   1828  NE  ARG A 118      -4.432   7.942  13.932  1.00  0.390          N  
ATOM   1829  CZ  ARG A 118      -3.859   8.543  14.994  1.00  0.390          C  
ATOM   1830  NH1 ARG A 118      -3.767   9.853  15.028  1.00  0.390          N  
ATOM   1831  NH2 ARG A 118      -3.393   7.818  15.998  1.00  0.390          N  
ATOM   1832  H   ARG A 118      -6.479   9.609   8.239  1.00  0.370          H  
ATOM   1833  HA  ARG A 118      -4.616  10.136  10.404  1.00  0.320          H  
ATOM   1834 1HB  ARG A 118      -6.766   9.100  10.847  1.00  0.470          H  
ATOM   1835 2HB  ARG A 118      -6.384   7.768   9.802  1.00  0.470          H  
ATOM   1836 1HG  ARG A 118      -6.158   7.092  12.106  1.00  0.470          H  
ATOM   1837 2HG  ARG A 118      -4.535   7.108  11.406  1.00  0.470          H  
ATOM   1838 1HD  ARG A 118      -4.140   9.283  12.405  1.00  0.470          H  
ATOM   1839 2HD  ARG A 118      -5.786   9.263  13.089  1.00  0.470          H  
ATOM   1840  HE  ARG A 118      -4.489   6.932  13.933  1.00  0.470          H  
ATOM   1841 1HH1 ARG A 118      -4.140  10.395  14.263  1.00  0.470          H  
ATOM   1842 2HH1 ARG A 118      -3.335  10.311  15.817  1.00  0.470          H  
ATOM   1843 1HH2 ARG A 118      -3.466   6.809  15.971  1.00  0.470          H  
ATOM   1844 2HH2 ARG A 118      -2.966   8.269  16.795  1.00  0.470          H  
ATOM   1845  N   CYS A 119      -3.829   7.842   8.162  1.00  0.240          N  
ATOM   1846  CA  CYS A 119      -2.789   6.922   7.712  1.00  0.240          C  
ATOM   1847  C   CYS A 119      -1.419   7.518   7.461  1.00  0.240          C  
ATOM   1848  O   CYS A 119      -1.255   8.284   6.511  1.00  0.260          O  
ATOM   1849  CB  CYS A 119      -3.168   6.386   6.358  1.00  0.340          C  
ATOM   1850  SG  CYS A 119      -4.444   5.388   6.373  1.00  0.340          S  
ATOM   1851  H   CYS A 119      -4.688   7.938   7.618  1.00  0.290          H  
ATOM   1852  HA  CYS A 119      -2.759   6.102   8.422  1.00  0.290          H  
ATOM   1853 1HB  CYS A 119      -3.459   7.228   5.740  1.00  0.400          H  
ATOM   1854 2HB  CYS A 119      -2.343   5.902   5.880  1.00  0.400          H  
ATOM   1855  HG  CYS A 119      -5.368   6.323   6.666  1.00  0.400          H  
ATOM   1856  N   PRO A 120      -0.378   7.113   8.203  1.00  0.260          N  
ATOM   1857  CA  PRO A 120       0.994   7.534   8.011  1.00  0.300          C  
ATOM   1858  C   PRO A 120       1.542   7.386   6.592  1.00  0.300          C  
ATOM   1859  O   PRO A 120       2.291   8.241   6.113  1.00  0.350          O  
ATOM   1860  CB  PRO A 120       1.724   6.603   8.950  1.00  0.450          C  
ATOM   1861  CG  PRO A 120       0.748   6.334  10.058  1.00  0.450          C  
ATOM   1862  CD  PRO A 120      -0.571   6.227   9.387  1.00  0.450          C  
ATOM   1863  HA  PRO A 120       1.085   8.576   8.355  1.00  0.360          H  
ATOM   1864 1HB  PRO A 120       2.020   5.690   8.417  1.00  0.540          H  
ATOM   1865 2HB  PRO A 120       2.617   7.091   9.272  1.00  0.540          H  
ATOM   1866 1HG  PRO A 120       1.030   5.429  10.620  1.00  0.540          H  
ATOM   1867 2HG  PRO A 120       0.774   7.174  10.766  1.00  0.540          H  
ATOM   1868 1HD  PRO A 120      -0.766   5.197   9.118  1.00  0.540          H  
ATOM   1869 2HD  PRO A 120      -1.323   6.616  10.070  1.00  0.540          H  
ATOM   1870  N   ALA A 121       1.186   6.281   5.925  1.00  0.310          N  
ATOM   1871  CA  ALA A 121       1.656   6.025   4.566  1.00  0.330          C  
ATOM   1872  C   ALA A 121       1.110   7.073   3.626  1.00  0.370          C  
ATOM   1873  O   ALA A 121       1.839   7.674   2.829  1.00  0.400          O  
ATOM   1874  CB  ALA A 121       1.241   4.639   4.126  1.00  0.450          C  
ATOM   1875  H   ALA A 121       0.586   5.596   6.368  1.00  0.370          H  
ATOM   1876  HA  ALA A 121       2.742   6.095   4.549  1.00  0.400          H  
ATOM   1877 1HB  ALA A 121       1.584   4.447   3.131  1.00  0.540          H  
ATOM   1878 2HB  ALA A 121       1.667   3.901   4.805  1.00  0.540          H  
ATOM   1879 3HB  ALA A 121       0.172   4.580   4.148  1.00  0.540          H  
ATOM   1880  N   HIS A 122      -0.189   7.319   3.765  1.00  0.380          N  
ATOM   1881  CA  HIS A 122      -0.904   8.268   2.937  1.00  0.430          C  
ATOM   1882  C   HIS A 122      -0.302   9.640   3.173  1.00  0.440          C  
ATOM   1883  O   HIS A 122       0.020  10.343   2.218  1.00  0.530          O  
ATOM   1884  CB  HIS A 122      -2.394   8.306   3.282  1.00  0.580          C  
ATOM   1885  CG  HIS A 122      -3.231   9.085   2.321  1.00  0.580          C  
ATOM   1886  ND1 HIS A 122      -3.837   8.500   1.216  1.00  0.580          N  
ATOM   1887  CD2 HIS A 122      -3.529  10.408   2.267  1.00  0.580          C  
ATOM   1888  CE1 HIS A 122      -4.481   9.443   0.533  1.00  0.580          C  
ATOM   1889  NE2 HIS A 122      -4.307  10.604   1.148  1.00  0.580          N  
ATOM   1890  H   HIS A 122      -0.702   6.800   4.462  1.00  0.460          H  
ATOM   1891  HA  HIS A 122      -0.793   8.017   1.883  1.00  0.520          H  
ATOM   1892 1HB  HIS A 122      -2.787   7.289   3.330  1.00  0.700          H  
ATOM   1893 2HB  HIS A 122      -2.526   8.758   4.263  1.00  0.700          H  
ATOM   1894  HD1 HIS A 122      -4.213   7.531   1.235  1.00  0.700          H  
ATOM   1895  HD2 HIS A 122      -3.262  11.250   2.912  1.00  0.700          H  
ATOM   1896  HE1 HIS A 122      -5.031   9.188  -0.375  1.00  0.700          H  
ATOM   1897  N   ASN A 123      -0.140  10.008   4.449  1.00  0.370          N  
ATOM   1898  CA  ASN A 123       0.381  11.308   4.832  1.00  0.370          C  
ATOM   1899  C   ASN A 123       1.809  11.550   4.375  1.00  0.410          C  
ATOM   1900  O   ASN A 123       2.185  12.690   4.100  1.00  0.470          O  
ATOM   1901  CB  ASN A 123       0.243  11.469   6.322  1.00  0.520          C  
ATOM   1902  CG  ASN A 123      -1.167  11.740   6.690  1.00  0.520          C  
ATOM   1903  OD1 ASN A 123      -1.903  12.367   5.913  1.00  0.520          O  
ATOM   1904  ND2 ASN A 123      -1.574  11.273   7.821  1.00  0.520          N  
ATOM   1905  H   ASN A 123      -0.443   9.364   5.186  1.00  0.440          H  
ATOM   1906  HA  ASN A 123      -0.235  12.065   4.353  1.00  0.440          H  
ATOM   1907 1HB  ASN A 123       0.568  10.552   6.819  1.00  0.620          H  
ATOM   1908 2HB  ASN A 123       0.873  12.283   6.676  1.00  0.620          H  
ATOM   1909 1HD2 ASN A 123      -2.534  11.428   8.109  1.00  0.620          H  
ATOM   1910 2HD2 ASN A 123      -0.971  10.744   8.406  1.00  0.620          H  
ATOM   1911  N   THR A 124       2.614  10.494   4.280  1.00  0.420          N  
ATOM   1912  CA  THR A 124       3.975  10.663   3.805  1.00  0.530          C  
ATOM   1913  C   THR A 124       3.893  11.004   2.305  1.00  0.540          C  
ATOM   1914  O   THR A 124       4.470  11.986   1.829  1.00  0.610          O  
ATOM   1915  CB  THR A 124       4.806   9.356   4.016  1.00  0.700          C  
ATOM   1916  OG1 THR A 124       4.816   9.002   5.427  1.00  0.700          O  
ATOM   1917  CG2 THR A 124       6.273   9.587   3.569  1.00  0.700          C  
ATOM   1918  H   THR A 124       2.292   9.574   4.582  1.00  0.500          H  
ATOM   1919  HA  THR A 124       4.447  11.486   4.333  1.00  0.640          H  
ATOM   1920  HB  THR A 124       4.365   8.539   3.441  1.00  0.840          H  
ATOM   1921  HG1 THR A 124       3.944   8.591   5.649  1.00  0.840          H  
ATOM   1922 1HG2 THR A 124       6.847   8.675   3.729  1.00  0.840          H  
ATOM   1923 2HG2 THR A 124       6.302   9.852   2.510  1.00  0.840          H  
ATOM   1924 3HG2 THR A 124       6.710  10.399   4.157  1.00  0.840          H  
ATOM   1925  N   LEU A 125       3.109  10.222   1.563  1.00  0.570          N  
ATOM   1926  CA  LEU A 125       2.943  10.402   0.124  1.00  0.650          C  
ATOM   1927  C   LEU A 125       2.252  11.720  -0.234  1.00  0.600          C  
ATOM   1928  O   LEU A 125       2.588  12.377  -1.220  1.00  0.620          O  
ATOM   1929  CB  LEU A 125       2.161   9.213  -0.429  1.00  0.880          C  
ATOM   1930  CG  LEU A 125       2.889   7.838  -0.428  1.00  0.880          C  
ATOM   1931  CD1 LEU A 125       1.884   6.776  -0.761  1.00  0.880          C  
ATOM   1932  CD2 LEU A 125       4.029   7.823  -1.474  1.00  0.880          C  
ATOM   1933  H   LEU A 125       2.624   9.441   2.022  1.00  0.680          H  
ATOM   1934  HA  LEU A 125       3.931  10.424  -0.326  1.00  0.780          H  
ATOM   1935 1HB  LEU A 125       1.247   9.105   0.159  1.00  1.050          H  
ATOM   1936 2HB  LEU A 125       1.893   9.437  -1.426  1.00  1.050          H  
ATOM   1937  HG  LEU A 125       3.294   7.637   0.564  1.00  1.050          H  
ATOM   1938 1HD1 LEU A 125       2.364   5.797  -0.756  1.00  1.050          H  
ATOM   1939 2HD1 LEU A 125       1.097   6.800  -0.008  1.00  1.050          H  
ATOM   1940 3HD1 LEU A 125       1.459   6.964  -1.744  1.00  1.050          H  
ATOM   1941 1HD2 LEU A 125       4.511   6.844  -1.464  1.00  1.050          H  
ATOM   1942 2HD2 LEU A 125       3.620   8.015  -2.468  1.00  1.050          H  
ATOM   1943 3HD2 LEU A 125       4.771   8.581  -1.243  1.00  1.050          H  
ATOM   1944  N   HIS A 126       1.333  12.150   0.615  1.00  0.610          N  
ATOM   1945  CA  HIS A 126       0.575  13.382   0.481  1.00  0.710          C  
ATOM   1946  C   HIS A 126       1.489  14.616   0.449  1.00  0.660          C  
ATOM   1947  O   HIS A 126       1.075  15.692   0.016  1.00  0.870          O  
ATOM   1948  CB  HIS A 126      -0.439  13.488   1.626  1.00  0.950          C  
ATOM   1949  CG  HIS A 126      -1.458  14.561   1.491  1.00  0.950          C  
ATOM   1950  ND1 HIS A 126      -2.439  14.538   0.519  1.00  0.950          N  
ATOM   1951  CD2 HIS A 126      -1.674  15.677   2.216  1.00  0.950          C  
ATOM   1952  CE1 HIS A 126      -3.204  15.602   0.650  1.00  0.950          C  
ATOM   1953  NE2 HIS A 126      -2.763  16.308   1.674  1.00  0.950          N  
ATOM   1954  H   HIS A 126       1.097  11.547   1.404  1.00  0.730          H  
ATOM   1955  HA  HIS A 126       0.022  13.361  -0.457  1.00  0.850          H  
ATOM   1956 1HB  HIS A 126      -0.973  12.547   1.722  1.00  1.140          H  
ATOM   1957 2HB  HIS A 126       0.100  13.651   2.555  1.00  1.140          H  
ATOM   1958  HD1 HIS A 126      -2.666  13.762  -0.072  1.00  1.140          H  
ATOM   1959  HD2 HIS A 126      -1.173  16.106   3.078  1.00  1.140          H  
ATOM   1960  HE1 HIS A 126      -4.040  15.769  -0.027  1.00  1.140          H  
ATOM   1961  N   GLY A 127       2.714  14.496   0.986  1.00  0.480          N  
ATOM   1962  CA  GLY A 127       3.648  15.603   1.028  1.00  0.490          C  
ATOM   1963  C   GLY A 127       4.572  15.624  -0.197  1.00  0.450          C  
ATOM   1964  O   GLY A 127       5.446  16.498  -0.296  1.00  0.500          O  
ATOM   1965  H   GLY A 127       3.068  13.585   1.300  1.00  0.580          H  
ATOM   1966 1HA  GLY A 127       3.097  16.540   1.087  1.00  0.590          H  
ATOM   1967 2HA  GLY A 127       4.245  15.527   1.935  1.00  0.590          H  
ATOM   1968  N   THR A 128       4.402  14.666  -1.129  1.00  0.430          N  
ATOM   1969  CA  THR A 128       5.265  14.588  -2.308  1.00  0.420          C  
ATOM   1970  C   THR A 128       4.731  15.487  -3.409  1.00  0.460          C  
ATOM   1971  O   THR A 128       3.640  15.290  -3.942  1.00  0.850          O  
ATOM   1972  CB  THR A 128       5.454  13.123  -2.785  1.00  0.590          C  
ATOM   1973  OG1 THR A 128       6.107  12.366  -1.769  1.00  0.590          O  
ATOM   1974  CG2 THR A 128       6.305  13.054  -4.052  1.00  0.590          C  
ATOM   1975  H   THR A 128       3.662  13.968  -1.025  1.00  0.520          H  
ATOM   1976  HA  THR A 128       6.236  14.954  -2.053  1.00  0.500          H  
ATOM   1977  HB  THR A 128       4.487  12.682  -2.963  1.00  0.710          H  
ATOM   1978  HG1 THR A 128       5.567  12.336  -0.965  1.00  0.710          H  
ATOM   1979 1HG2 THR A 128       6.424  12.012  -4.348  1.00  0.710          H  
ATOM   1980 2HG2 THR A 128       5.828  13.591  -4.842  1.00  0.710          H  
ATOM   1981 3HG2 THR A 128       7.280  13.481  -3.853  1.00  0.710          H  
ATOM   1982  N   SER A 129       5.541  16.471  -3.783  1.00  0.710          N  
ATOM   1983  CA  SER A 129       5.151  17.504  -4.743  1.00  0.690          C  
ATOM   1984  C   SER A 129       5.043  16.995  -6.162  1.00  0.620          C  
ATOM   1985  O   SER A 129       4.466  17.641  -7.036  1.00  0.690          O  
ATOM   1986  CB  SER A 129       6.157  18.633  -4.709  1.00  0.970          C  
ATOM   1987  OG  SER A 129       7.389  18.212  -5.219  1.00  0.970          O  
ATOM   1988  H   SER A 129       6.463  16.540  -3.335  1.00  0.850          H  
ATOM   1989  HA  SER A 129       4.177  17.890  -4.445  1.00  0.830          H  
ATOM   1990 1HB  SER A 129       5.783  19.472  -5.293  1.00  1.170          H  
ATOM   1991 2HB  SER A 129       6.282  18.974  -3.682  1.00  1.170          H  
ATOM   1992  HG  SER A 129       7.974  18.973  -5.156  1.00  1.170          H  
ATOM   1993  N   ASN A 130       5.604  15.831  -6.383  1.00  0.660          N  
ATOM   1994  CA  ASN A 130       5.640  15.196  -7.673  1.00  0.760          C  
ATOM   1995  C   ASN A 130       4.579  14.114  -7.772  1.00  0.570          C  
ATOM   1996  O   ASN A 130       4.550  13.358  -8.736  1.00  1.060          O  
ATOM   1997  CB  ASN A 130       7.020  14.596  -7.878  1.00  1.020          C  
ATOM   1998  CG  ASN A 130       8.100  15.628  -7.949  1.00  1.020          C  
ATOM   1999  OD1 ASN A 130       7.958  16.702  -8.543  1.00  1.020          O  
ATOM   2000  ND2 ASN A 130       9.199  15.316  -7.325  1.00  1.020          N  
ATOM   2001  H   ASN A 130       6.034  15.382  -5.591  1.00  0.790          H  
ATOM   2002  HA  ASN A 130       5.437  15.942  -8.442  1.00  0.910          H  
ATOM   2003 1HB  ASN A 130       7.243  13.917  -7.053  1.00  1.230          H  
ATOM   2004 2HB  ASN A 130       7.044  14.013  -8.783  1.00  1.230          H  
ATOM   2005 1HD2 ASN A 130       9.969  15.959  -7.314  1.00  1.230          H  
ATOM   2006 2HD2 ASN A 130       9.275  14.435  -6.857  1.00  1.230          H  
ATOM   2007  N   PHE A 131       3.681  14.033  -6.802  1.00  0.400          N  
ATOM   2008  CA  PHE A 131       2.768  12.914  -6.803  1.00  0.430          C  
ATOM   2009  C   PHE A 131       1.290  13.254  -6.666  1.00  0.460          C  
ATOM   2010  O   PHE A 131       0.873  13.996  -5.775  1.00  0.660          O  
ATOM   2011  CB  PHE A 131       3.250  12.076  -5.646  1.00  0.590          C  
ATOM   2012  CG  PHE A 131       2.626  10.865  -5.349  1.00  0.590          C  
ATOM   2013  CD1 PHE A 131       2.971   9.716  -6.017  1.00  0.590          C  
ATOM   2014  CD2 PHE A 131       1.713  10.831  -4.333  1.00  0.590          C  
ATOM   2015  CE1 PHE A 131       2.401   8.554  -5.649  1.00  0.590          C  
ATOM   2016  CE2 PHE A 131       1.154   9.687  -3.980  1.00  0.590          C  
ATOM   2017  CZ  PHE A 131       1.491   8.560  -4.617  1.00  0.590          C  
ATOM   2018  H   PHE A 131       3.665  14.694  -6.018  1.00  0.480          H  
ATOM   2019  HA  PHE A 131       2.899  12.362  -7.728  1.00  0.520          H  
ATOM   2020 1HB  PHE A 131       4.299  11.861  -5.803  1.00  0.710          H  
ATOM   2021 2HB  PHE A 131       3.178  12.696  -4.764  1.00  0.710          H  
ATOM   2022  HD1 PHE A 131       3.715   9.749  -6.823  1.00  0.710          H  
ATOM   2023  HD2 PHE A 131       1.459  11.759  -3.801  1.00  0.710          H  
ATOM   2024  HE1 PHE A 131       2.665   7.625  -6.153  1.00  0.710          H  
ATOM   2025  HE2 PHE A 131       0.441   9.660  -3.166  1.00  0.710          H  
ATOM   2026  HZ  PHE A 131       1.044   7.671  -4.301  1.00  0.710          H  
ATOM   2027  N   LYS A 132       0.485  12.681  -7.552  1.00  0.400          N  
ATOM   2028  CA  LYS A 132      -0.955  12.860  -7.454  1.00  0.580          C  
ATOM   2029  C   LYS A 132      -1.633  11.599  -6.969  1.00  0.430          C  
ATOM   2030  O   LYS A 132      -1.506  10.539  -7.591  1.00  0.410          O  
ATOM   2031  CB  LYS A 132      -1.574  13.291  -8.785  1.00  0.740          C  
ATOM   2032  CG  LYS A 132      -3.133  13.361  -8.761  1.00  0.740          C  
ATOM   2033  CD  LYS A 132      -3.666  14.473  -7.824  1.00  0.740          C  
ATOM   2034  CE  LYS A 132      -5.190  14.496  -7.804  1.00  0.740          C  
ATOM   2035  NZ  LYS A 132      -5.729  15.520  -6.866  1.00  0.740          N  
ATOM   2036  H   LYS A 132       0.911  12.107  -8.290  1.00  0.480          H  
ATOM   2037  HA  LYS A 132      -1.148  13.638  -6.720  1.00  0.700          H  
ATOM   2038 1HB  LYS A 132      -1.191  14.271  -9.066  1.00  0.890          H  
ATOM   2039 2HB  LYS A 132      -1.280  12.585  -9.566  1.00  0.890          H  
ATOM   2040 1HG  LYS A 132      -3.485  13.571  -9.770  1.00  0.890          H  
ATOM   2041 2HG  LYS A 132      -3.558  12.400  -8.458  1.00  0.890          H  
ATOM   2042 1HD  LYS A 132      -3.334  14.307  -6.806  1.00  0.890          H  
ATOM   2043 2HD  LYS A 132      -3.296  15.441  -8.157  1.00  0.890          H  
ATOM   2044 1HE  LYS A 132      -5.561  14.696  -8.806  1.00  0.890          H  
ATOM   2045 2HE  LYS A 132      -5.543  13.523  -7.479  1.00  0.890          H  
ATOM   2046 1HZ  LYS A 132      -6.739  15.486  -6.879  1.00  0.890          H  
ATOM   2047 2HZ  LYS A 132      -5.396  15.311  -5.933  1.00  0.890          H  
ATOM   2048 3HZ  LYS A 132      -5.419  16.438  -7.144  1.00  0.890          H  
ATOM   2049  N   ILE A 133      -2.384  11.714  -5.877  1.00  0.510          N  
ATOM   2050  CA  ILE A 133      -3.080  10.545  -5.380  1.00  0.460          C  
ATOM   2051  C   ILE A 133      -4.601  10.724  -5.525  1.00  0.410          C  
ATOM   2052  O   ILE A 133      -5.193  11.712  -5.077  1.00  0.520          O  
ATOM   2053  CB  ILE A 133      -2.577  10.209  -3.952  1.00  0.660          C  
ATOM   2054  CG1 ILE A 133      -3.208   8.899  -3.419  1.00  0.660          C  
ATOM   2055  CG2 ILE A 133      -2.823  11.392  -2.987  1.00  0.660          C  
ATOM   2056  CD1 ILE A 133      -2.436   8.296  -2.214  1.00  0.660          C  
ATOM   2057  H   ILE A 133      -2.451  12.606  -5.411  1.00  0.610          H  
ATOM   2058  HA  ILE A 133      -2.802   9.699  -5.995  1.00  0.550          H  
ATOM   2059  HB  ILE A 133      -1.536  10.036  -4.017  1.00  0.800          H  
ATOM   2060 1HG1 ILE A 133      -4.236   9.099  -3.109  1.00  0.800          H  
ATOM   2061 2HG1 ILE A 133      -3.225   8.159  -4.225  1.00  0.800          H  
ATOM   2062 1HG2 ILE A 133      -2.424  11.168  -2.002  1.00  0.800          H  
ATOM   2063 2HG2 ILE A 133      -2.329  12.279  -3.368  1.00  0.800          H  
ATOM   2064 3HG2 ILE A 133      -3.893  11.584  -2.899  1.00  0.800          H  
ATOM   2065 1HD1 ILE A 133      -2.922   7.386  -1.890  1.00  0.800          H  
ATOM   2066 2HD1 ILE A 133      -1.415   8.067  -2.518  1.00  0.800          H  
ATOM   2067 3HD1 ILE A 133      -2.408   8.988  -1.387  1.00  0.800          H  
ATOM   2068  N   ASN A 134      -5.208   9.747  -6.191  1.00  0.300          N  
ATOM   2069  CA  ASN A 134      -6.636   9.715  -6.506  1.00  0.260          C  
ATOM   2070  C   ASN A 134      -7.358   8.624  -5.733  1.00  0.240          C  
ATOM   2071  O   ASN A 134      -6.993   7.458  -5.843  1.00  0.340          O  
ATOM   2072  CB  ASN A 134      -6.850   9.465  -7.988  1.00  0.380          C  
ATOM   2073  CG  ASN A 134      -6.320  10.539  -8.904  1.00  0.380          C  
ATOM   2074  OD1 ASN A 134      -6.650  11.723  -8.762  1.00  0.380          O  
ATOM   2075  ND2 ASN A 134      -5.515  10.136  -9.863  1.00  0.380          N  
ATOM   2076  H   ASN A 134      -4.611   8.980  -6.517  1.00  0.360          H  
ATOM   2077  HA  ASN A 134      -7.081  10.670  -6.226  1.00  0.310          H  
ATOM   2078 1HB  ASN A 134      -6.372   8.532  -8.245  1.00  0.460          H  
ATOM   2079 2HB  ASN A 134      -7.914   9.342  -8.179  1.00  0.460          H  
ATOM   2080 1HD2 ASN A 134      -5.133  10.792 -10.514  1.00  0.460          H  
ATOM   2081 2HD2 ASN A 134      -5.298   9.145  -9.962  1.00  0.460          H  
ATOM   2082  N   ILE A 135      -8.362   8.972  -4.936  1.00  0.260          N  
ATOM   2083  CA  ILE A 135      -9.049   7.929  -4.157  1.00  0.290          C  
ATOM   2084  C   ILE A 135     -10.560   7.846  -4.414  1.00  0.290          C  
ATOM   2085  O   ILE A 135     -11.255   8.864  -4.466  1.00  0.320          O  
ATOM   2086  CB  ILE A 135      -8.743   8.096  -2.642  1.00  0.390          C  
ATOM   2087  CG1 ILE A 135      -9.381   6.915  -1.822  1.00  0.390          C  
ATOM   2088  CG2 ILE A 135      -9.242   9.463  -2.138  1.00  0.390          C  
ATOM   2089  CD1 ILE A 135      -8.846   6.771  -0.398  1.00  0.390          C  
ATOM   2090  H   ILE A 135      -8.633   9.946  -4.876  1.00  0.310          H  
ATOM   2091  HA  ILE A 135      -8.638   6.969  -4.452  1.00  0.350          H  
ATOM   2092  HB  ILE A 135      -7.664   8.040  -2.498  1.00  0.470          H  
ATOM   2093 1HG1 ILE A 135     -10.458   7.067  -1.758  1.00  0.470          H  
ATOM   2094 2HG1 ILE A 135      -9.191   5.972  -2.345  1.00  0.470          H  
ATOM   2095 1HG2 ILE A 135      -8.999   9.587  -1.090  1.00  0.470          H  
ATOM   2096 2HG2 ILE A 135      -8.762  10.254  -2.706  1.00  0.470          H  
ATOM   2097 3HG2 ILE A 135     -10.322   9.537  -2.261  1.00  0.470          H  
ATOM   2098 1HD1 ILE A 135      -9.343   5.938   0.081  1.00  0.470          H  
ATOM   2099 2HD1 ILE A 135      -7.768   6.582  -0.420  1.00  0.470          H  
ATOM   2100 3HD1 ILE A 135      -9.040   7.665   0.171  1.00  0.470          H  
ATOM   2101  N   SER A 136     -11.055   6.611  -4.536  1.00  0.290          N  
ATOM   2102  CA  SER A 136     -12.488   6.341  -4.733  1.00  0.310          C  
ATOM   2103  C   SER A 136     -12.905   5.024  -4.071  1.00  0.320          C  
ATOM   2104  O   SER A 136     -12.048   4.193  -3.750  1.00  0.370          O  
ATOM   2105  CB  SER A 136     -12.823   6.285  -6.210  1.00  0.430          C  
ATOM   2106  OG  SER A 136     -12.214   5.183  -6.822  1.00  0.430          O  
ATOM   2107  H   SER A 136     -10.377   5.840  -4.519  1.00  0.350          H  
ATOM   2108  HA  SER A 136     -13.057   7.150  -4.273  1.00  0.370          H  
ATOM   2109 1HB  SER A 136     -13.902   6.225  -6.337  1.00  0.510          H  
ATOM   2110 2HB  SER A 136     -12.486   7.203  -6.690  1.00  0.510          H  
ATOM   2111  HG  SER A 136     -12.464   5.220  -7.747  1.00  0.510          H  
ATOM   2112  N   VAL A 137     -14.218   4.857  -3.836  1.00  0.280          N  
ATOM   2113  CA  VAL A 137     -14.742   3.633  -3.217  1.00  0.290          C  
ATOM   2114  C   VAL A 137     -15.983   3.060  -3.870  1.00  0.300          C  
ATOM   2115  O   VAL A 137     -16.912   3.790  -4.227  1.00  0.320          O  
ATOM   2116  CB  VAL A 137     -15.074   3.892  -1.720  1.00  0.400          C  
ATOM   2117  CG1 VAL A 137     -16.171   4.991  -1.583  1.00  0.400          C  
ATOM   2118  CG2 VAL A 137     -15.570   2.577  -0.979  1.00  0.400          C  
ATOM   2119  H   VAL A 137     -14.860   5.583  -4.123  1.00  0.340          H  
ATOM   2120  HA  VAL A 137     -13.963   2.879  -3.271  1.00  0.350          H  
ATOM   2121  HB  VAL A 137     -14.175   4.237  -1.259  1.00  0.480          H  
ATOM   2122 1HG1 VAL A 137     -16.375   5.188  -0.543  1.00  0.480          H  
ATOM   2123 2HG1 VAL A 137     -15.831   5.905  -2.059  1.00  0.480          H  
ATOM   2124 3HG1 VAL A 137     -17.096   4.670  -2.043  1.00  0.480          H  
ATOM   2125 1HG2 VAL A 137     -15.756   2.793   0.065  1.00  0.480          H  
ATOM   2126 2HG2 VAL A 137     -16.486   2.221  -1.408  1.00  0.480          H  
ATOM   2127 3HG2 VAL A 137     -14.820   1.800  -1.050  1.00  0.480          H  
ATOM   2128  N   THR A 138     -16.024   1.740  -3.939  1.00  0.310          N  
ATOM   2129  CA  THR A 138     -17.211   1.021  -4.347  1.00  0.310          C  
ATOM   2130  C   THR A 138     -17.816   0.440  -3.075  1.00  0.270          C  
ATOM   2131  O   THR A 138     -17.142  -0.276  -2.326  1.00  0.280          O  
ATOM   2132  CB  THR A 138     -16.921  -0.110  -5.368  1.00  0.430          C  
ATOM   2133  OG1 THR A 138     -16.367   0.443  -6.578  1.00  0.430          O  
ATOM   2134  CG2 THR A 138     -18.221  -0.852  -5.702  1.00  0.430          C  
ATOM   2135  H   THR A 138     -15.196   1.214  -3.654  1.00  0.370          H  
ATOM   2136  HA  THR A 138     -17.924   1.716  -4.787  1.00  0.370          H  
ATOM   2137  HB  THR A 138     -16.200  -0.811  -4.940  1.00  0.520          H  
ATOM   2138  HG1 THR A 138     -15.408   0.625  -6.464  1.00  0.520          H  
ATOM   2139 1HG2 THR A 138     -18.006  -1.643  -6.418  1.00  0.520          H  
ATOM   2140 2HG2 THR A 138     -18.645  -1.292  -4.803  1.00  0.520          H  
ATOM   2141 3HG2 THR A 138     -18.937  -0.156  -6.135  1.00  0.520          H  
ATOM   2142  N   LEU A 139     -19.068   0.777  -2.807  1.00  0.350          N  
ATOM   2143  CA  LEU A 139     -19.724   0.292  -1.604  1.00  0.340          C  
ATOM   2144  C   LEU A 139     -20.813  -0.711  -1.928  1.00  0.470          C  
ATOM   2145  O   LEU A 139     -21.706  -0.444  -2.736  1.00  0.670          O  
ATOM   2146  CB  LEU A 139     -20.263   1.480  -0.782  1.00  0.480          C  
ATOM   2147  CG  LEU A 139     -21.103   1.147   0.500  1.00  0.480          C  
ATOM   2148  CD1 LEU A 139     -20.266   0.408   1.509  1.00  0.480          C  
ATOM   2149  CD2 LEU A 139     -21.589   2.451   1.126  1.00  0.480          C  
ATOM   2150  H   LEU A 139     -19.565   1.376  -3.453  1.00  0.420          H  
ATOM   2151  HA  LEU A 139     -18.980  -0.219  -0.998  1.00  0.410          H  
ATOM   2152 1HB  LEU A 139     -19.414   2.089  -0.470  1.00  0.580          H  
ATOM   2153 2HB  LEU A 139     -20.894   2.083  -1.434  1.00  0.580          H  
ATOM   2154  HG  LEU A 139     -21.962   0.519   0.238  1.00  0.580          H  
ATOM   2155 1HD1 LEU A 139     -20.890   0.212   2.371  1.00  0.580          H  
ATOM   2156 2HD1 LEU A 139     -19.935  -0.526   1.109  1.00  0.580          H  
ATOM   2157 3HD1 LEU A 139     -19.408   0.994   1.791  1.00  0.580          H  
ATOM   2158 1HD2 LEU A 139     -22.179   2.237   2.027  1.00  0.580          H  
ATOM   2159 2HD2 LEU A 139     -20.741   3.071   1.390  1.00  0.580          H  
ATOM   2160 3HD2 LEU A 139     -22.201   2.965   0.413  1.00  0.580          H  
ATOM   2161  N   VAL A 140     -20.720  -1.870  -1.293  1.00  0.440          N  
ATOM   2162  CA  VAL A 140     -21.686  -2.936  -1.477  1.00  0.600          C  
ATOM   2163  C   VAL A 140     -22.249  -3.297  -0.117  1.00  0.590          C  
ATOM   2164  O   VAL A 140     -21.687  -2.894   0.906  1.00  0.660          O  
ATOM   2165  CB  VAL A 140     -21.037  -4.154  -2.171  1.00  0.780          C  
ATOM   2166  CG1 VAL A 140     -20.501  -3.727  -3.542  1.00  0.780          C  
ATOM   2167  CG2 VAL A 140     -19.922  -4.725  -1.310  1.00  0.780          C  
ATOM   2168  H   VAL A 140     -19.926  -2.009  -0.657  1.00  0.530          H  
ATOM   2169  HA  VAL A 140     -22.502  -2.574  -2.103  1.00  0.720          H  
ATOM   2170  HB  VAL A 140     -21.796  -4.916  -2.333  1.00  0.930          H  
ATOM   2171 1HG1 VAL A 140     -20.062  -4.585  -4.048  1.00  0.930          H  
ATOM   2172 2HG1 VAL A 140     -21.319  -3.328  -4.143  1.00  0.930          H  
ATOM   2173 3HG1 VAL A 140     -19.743  -2.962  -3.412  1.00  0.930          H  
ATOM   2174 1HG2 VAL A 140     -19.480  -5.585  -1.805  1.00  0.930          H  
ATOM   2175 2HG2 VAL A 140     -19.157  -3.970  -1.151  1.00  0.930          H  
ATOM   2176 3HG2 VAL A 140     -20.331  -5.038  -0.364  1.00  0.930          H  
ATOM   2177  N   HIS A 141     -23.348  -4.039  -0.095  1.00  0.680          N  
ATOM   2178  CA  HIS A 141     -23.965  -4.341   1.183  1.00  0.930          C  
ATOM   2179  C   HIS A 141     -24.190  -5.832   1.379  1.00  1.340          C  
ATOM   2180  O   HIS A 141     -23.538  -6.660   0.743  1.00  1.670          O  
ATOM   2181  OXT HIS A 141     -24.739  -6.192   2.412  1.00  1.400          O  
ATOM   2182  CB  HIS A 141     -25.303  -3.611   1.260  1.00  1.110          C  
ATOM   2183  CG  HIS A 141     -25.162  -2.134   1.023  1.00  1.110          C  
ATOM   2184  ND1 HIS A 141     -24.725  -1.246   1.987  1.00  1.110          N  
ATOM   2185  CD2 HIS A 141     -25.389  -1.405  -0.097  1.00  1.110          C  
ATOM   2186  CE1 HIS A 141     -24.703  -0.026   1.462  1.00  1.110          C  
ATOM   2187  NE2 HIS A 141     -25.103  -0.107   0.196  1.00  1.110          N  
ATOM   2188  H   HIS A 141     -23.765  -4.366  -0.955  1.00  0.820          H  
ATOM   2189  HA  HIS A 141     -23.335  -3.984   1.996  1.00  1.120          H  
ATOM   2190 1HB  HIS A 141     -25.992  -4.018   0.522  1.00  1.330          H  
ATOM   2191 2HB  HIS A 141     -25.744  -3.759   2.246  1.00  1.330          H  
ATOM   2192  HD1 HIS A 141     -24.049  -1.504   2.720  1.00  1.330          H  
ATOM   2193  HD2 HIS A 141     -25.730  -1.673  -1.097  1.00  1.330          H  
ATOM   2194  HE1 HIS A 141     -24.385   0.828   2.059  1.00  1.330          H  
TER                                                                             
ATOM   2196  N   MET B 142       4.508   7.819 -17.011  1.00  1.440          N  
ATOM   2197  CA  MET B 142       3.463   6.887 -17.382  1.00  0.870          C  
ATOM   2198  C   MET B 142       4.084   5.822 -18.273  1.00  0.800          C  
ATOM   2199  O   MET B 142       3.457   5.359 -19.226  1.00  1.010          O  
ATOM   2200  CB  MET B 142       2.345   7.616 -18.137  1.00  1.450          C  
ATOM   2201  CG  MET B 142       1.658   8.765 -17.357  1.00  1.450          C  
ATOM   2202  SD  MET B 142       0.857   8.277 -15.807  1.00  1.450          S  
ATOM   2203  CE  MET B 142      -0.590   7.380 -16.359  1.00  1.450          C  
ATOM   2204 1H   MET B 142       4.144   8.566 -16.438  1.00  1.730          H  
ATOM   2205 2H   MET B 142       5.217   7.291 -16.503  1.00  1.730          H  
ATOM   2206 3H   MET B 142       4.897   8.183 -17.873  1.00  1.730          H  
ATOM   2207  HA  MET B 142       3.070   6.405 -16.495  1.00  1.040          H  
ATOM   2208 1HB  MET B 142       2.752   8.040 -19.055  1.00  1.740          H  
ATOM   2209 2HB  MET B 142       1.580   6.898 -18.430  1.00  1.740          H  
ATOM   2210 1HG  MET B 142       2.379   9.549 -17.138  1.00  1.740          H  
ATOM   2211 2HG  MET B 142       0.891   9.201 -18.001  1.00  1.740          H  
ATOM   2212 1HE  MET B 142      -1.168   7.063 -15.490  1.00  1.740          H  
ATOM   2213 2HE  MET B 142      -1.209   8.033 -16.971  1.00  1.740          H  
ATOM   2214 3HE  MET B 142      -0.295   6.508 -16.936  1.00  1.740          H  
ATOM   2215  N   ASP B 143       5.343   5.470 -17.986  1.00  0.710          N  
ATOM   2216  CA  ASP B 143       6.082   4.512 -18.800  1.00  0.840          C  
ATOM   2217  C   ASP B 143       5.951   3.098 -18.231  1.00  0.700          C  
ATOM   2218  O   ASP B 143       5.918   2.113 -18.972  1.00  0.800          O  
ATOM   2219  CB  ASP B 143       7.557   4.927 -18.840  1.00  1.120          C  
ATOM   2220  CG  ASP B 143       7.814   6.335 -19.493  1.00  1.120          C  
ATOM   2221  OD1 ASP B 143       7.405   6.550 -20.607  1.00  1.120          O  
ATOM   2222  OD2 ASP B 143       8.457   7.187 -18.838  1.00  1.120          O  
ATOM   2223  H   ASP B 143       5.811   5.840 -17.161  1.00  0.850          H  
ATOM   2224  HA  ASP B 143       5.677   4.519 -19.812  1.00  1.010          H  
ATOM   2225 1HB  ASP B 143       7.931   4.950 -17.825  1.00  1.350          H  
ATOM   2226 2HB  ASP B 143       8.134   4.174 -19.379  1.00  1.350          H  
ATOM   2227  N   LYS B 144       5.865   3.014 -16.901  1.00  0.510          N  
ATOM   2228  CA  LYS B 144       5.776   1.736 -16.190  1.00  0.410          C  
ATOM   2229  C   LYS B 144       4.608   1.763 -15.217  1.00  0.370          C  
ATOM   2230  O   LYS B 144       4.271   2.823 -14.677  1.00  0.380          O  
ATOM   2231  CB  LYS B 144       7.083   1.429 -15.449  1.00  0.610          C  
ATOM   2232  CG  LYS B 144       8.326   1.312 -16.337  1.00  0.610          C  
ATOM   2233  CD  LYS B 144       8.324   0.060 -17.209  1.00  0.610          C  
ATOM   2234  CE  LYS B 144       9.614  -0.059 -18.011  1.00  0.610          C  
ATOM   2235  NZ  LYS B 144       9.606  -1.252 -18.912  1.00  0.610          N  
ATOM   2236  H   LYS B 144       5.903   3.884 -16.373  1.00  0.610          H  
ATOM   2237  HA  LYS B 144       5.576   0.943 -16.910  1.00  0.490          H  
ATOM   2238 1HB  LYS B 144       7.278   2.217 -14.735  1.00  0.740          H  
ATOM   2239 2HB  LYS B 144       6.974   0.502 -14.885  1.00  0.740          H  
ATOM   2240 1HG  LYS B 144       8.368   2.176 -16.988  1.00  0.740          H  
ATOM   2241 2HG  LYS B 144       9.211   1.314 -15.717  1.00  0.740          H  
ATOM   2242 1HD  LYS B 144       8.202  -0.826 -16.586  1.00  0.740          H  
ATOM   2243 2HD  LYS B 144       7.497   0.106 -17.917  1.00  0.740          H  
ATOM   2244 1HE  LYS B 144       9.735   0.839 -18.616  1.00  0.740          H  
ATOM   2245 2HE  LYS B 144      10.455  -0.139 -17.325  1.00  0.740          H  
ATOM   2246 1HZ  LYS B 144      10.475  -1.293 -19.428  1.00  0.740          H  
ATOM   2247 2HZ  LYS B 144       9.503  -2.093 -18.361  1.00  0.740          H  
ATOM   2248 3HZ  LYS B 144       8.833  -1.178 -19.561  1.00  0.740          H  
ATOM   2249  N   LYS B 145       3.991   0.598 -14.984  1.00  0.360          N  
ATOM   2250  CA  LYS B 145       2.864   0.532 -14.058  1.00  0.350          C  
ATOM   2251  C   LYS B 145       3.001  -0.555 -12.998  1.00  0.320          C  
ATOM   2252  O   LYS B 145       3.623  -1.598 -13.223  1.00  0.340          O  
ATOM   2253  CB  LYS B 145       1.558   0.335 -14.824  1.00  0.490          C  
ATOM   2254  CG  LYS B 145       1.442  -0.983 -15.584  1.00  0.490          C  
ATOM   2255  CD  LYS B 145       0.124  -1.057 -16.351  1.00  0.490          C  
ATOM   2256  CE  LYS B 145      -0.039  -2.400 -17.059  1.00  0.490          C  
ATOM   2257  NZ  LYS B 145      -1.321  -2.480 -17.817  1.00  0.490          N  
ATOM   2258  H   LYS B 145       4.311  -0.241 -15.448  1.00  0.430          H  
ATOM   2259  HA  LYS B 145       2.806   1.481 -13.539  1.00  0.420          H  
ATOM   2260 1HB  LYS B 145       0.716   0.417 -14.130  1.00  0.590          H  
ATOM   2261 2HB  LYS B 145       1.459   1.132 -15.549  1.00  0.590          H  
ATOM   2262 1HG  LYS B 145       2.269  -1.077 -16.284  1.00  0.590          H  
ATOM   2263 2HG  LYS B 145       1.488  -1.814 -14.878  1.00  0.590          H  
ATOM   2264 1HD  LYS B 145      -0.705  -0.921 -15.655  1.00  0.590          H  
ATOM   2265 2HD  LYS B 145       0.089  -0.257 -17.090  1.00  0.590          H  
ATOM   2266 1HE  LYS B 145       0.790  -2.540 -17.751  1.00  0.590          H  
ATOM   2267 2HE  LYS B 145      -0.018  -3.198 -16.318  1.00  0.590          H  
ATOM   2268 1HZ  LYS B 145      -1.389  -3.381 -18.268  1.00  0.590          H  
ATOM   2269 2HZ  LYS B 145      -2.099  -2.363 -17.182  1.00  0.590          H  
ATOM   2270 3HZ  LYS B 145      -1.348  -1.752 -18.517  1.00  0.590          H  
ATOM   2271  N   TYR B 146       2.360  -0.303 -11.858  1.00  0.310          N  
ATOM   2272  CA  TYR B 146       2.332  -1.200 -10.708  1.00  0.330          C  
ATOM   2273  C   TYR B 146       0.867  -1.503 -10.378  1.00  0.360          C  
ATOM   2274  O   TYR B 146       0.010  -0.644 -10.601  1.00  0.510          O  
ATOM   2275  CB  TYR B 146       3.081  -0.501  -9.562  1.00  0.450          C  
ATOM   2276  CG  TYR B 146       4.479  -0.159 -10.005  1.00  0.450          C  
ATOM   2277  CD1 TYR B 146       4.716   1.060 -10.653  1.00  0.450          C  
ATOM   2278  CD2 TYR B 146       5.505  -1.058  -9.836  1.00  0.450          C  
ATOM   2279  CE1 TYR B 146       5.958   1.342 -11.135  1.00  0.450          C  
ATOM   2280  CE2 TYR B 146       6.755  -0.763 -10.315  1.00  0.450          C  
ATOM   2281  CZ  TYR B 146       6.981   0.426 -10.972  1.00  0.450          C  
ATOM   2282  OH  TYR B 146       8.233   0.692 -11.471  1.00  0.450          O  
ATOM   2283  H   TYR B 146       1.897   0.605 -11.792  1.00  0.370          H  
ATOM   2284  HA  TYR B 146       2.833  -2.134 -10.962  1.00  0.400          H  
ATOM   2285 1HB  TYR B 146       2.567   0.418  -9.278  1.00  0.540          H  
ATOM   2286 2HB  TYR B 146       3.142  -1.155  -8.700  1.00  0.540          H  
ATOM   2287  HD1 TYR B 146       3.907   1.777 -10.798  1.00  0.540          H  
ATOM   2288  HD2 TYR B 146       5.326  -2.005  -9.342  1.00  0.540          H  
ATOM   2289  HE1 TYR B 146       6.124   2.264 -11.650  1.00  0.540          H  
ATOM   2290  HE2 TYR B 146       7.565  -1.479 -10.193  1.00  0.540          H  
ATOM   2291  HH  TYR B 146       8.801  -0.072 -11.309  1.00  0.540          H  
ATOM   2292  N   ASP B 147       0.562  -2.704  -9.852  1.00  0.370          N  
ATOM   2293  CA  ASP B 147      -0.838  -3.057  -9.549  1.00  0.370          C  
ATOM   2294  C   ASP B 147      -0.954  -4.091  -8.405  1.00  0.320          C  
ATOM   2295  O   ASP B 147      -0.607  -5.260  -8.592  1.00  0.330          O  
ATOM   2296  CB  ASP B 147      -1.486  -3.584 -10.849  1.00  0.520          C  
ATOM   2297  CG  ASP B 147      -2.990  -3.828 -10.799  1.00  0.520          C  
ATOM   2298  OD1 ASP B 147      -3.579  -3.770  -9.745  1.00  0.520          O  
ATOM   2299  OD2 ASP B 147      -3.597  -3.999 -11.856  1.00  0.520          O  
ATOM   2300  H   ASP B 147       1.294  -3.380  -9.673  1.00  0.440          H  
ATOM   2301  HA  ASP B 147      -1.363  -2.157  -9.232  1.00  0.440          H  
ATOM   2302 1HB  ASP B 147      -1.297  -2.870 -11.648  1.00  0.620          H  
ATOM   2303 2HB  ASP B 147      -1.003  -4.521 -11.131  1.00  0.620          H  
ATOM   2304  N   ILE B 148      -1.371  -3.637  -7.204  1.00  0.320          N  
ATOM   2305  CA  ILE B 148      -1.431  -4.489  -5.996  1.00  0.300          C  
ATOM   2306  C   ILE B 148      -2.762  -4.555  -5.269  1.00  0.330          C  
ATOM   2307  O   ILE B 148      -3.407  -3.540  -5.003  1.00  0.460          O  
ATOM   2308  CB  ILE B 148      -0.403  -4.063  -4.947  1.00  0.430          C  
ATOM   2309  CG1 ILE B 148       0.883  -4.143  -5.607  1.00  0.430          C  
ATOM   2310  CG2 ILE B 148      -0.490  -4.920  -3.584  1.00  0.430          C  
ATOM   2311  CD1 ILE B 148       1.959  -3.791  -4.808  1.00  0.430          C  
ATOM   2312  H   ILE B 148      -1.648  -2.654  -7.148  1.00  0.380          H  
ATOM   2313  HA  ILE B 148      -1.193  -5.507  -6.303  1.00  0.360          H  
ATOM   2314  HB  ILE B 148      -0.568  -3.011  -4.704  1.00  0.510          H  
ATOM   2315 1HG1 ILE B 148       1.010  -5.104  -6.052  1.00  0.510          H  
ATOM   2316 2HG1 ILE B 148       0.877  -3.408  -6.404  1.00  0.510          H  
ATOM   2317 1HG2 ILE B 148       0.243  -4.583  -2.881  1.00  0.510          H  
ATOM   2318 2HG2 ILE B 148      -1.464  -4.803  -3.115  1.00  0.510          H  
ATOM   2319 3HG2 ILE B 148      -0.320  -5.971  -3.795  1.00  0.510          H  
ATOM   2320 1HD1 ILE B 148       2.780  -3.798  -5.411  1.00  0.510          H  
ATOM   2321 2HD1 ILE B 148       1.813  -2.849  -4.427  1.00  0.510          H  
ATOM   2322 3HD1 ILE B 148       2.098  -4.478  -3.998  1.00  0.510          H  
ATOM   2323  N   THR B 149      -3.162  -5.763  -4.898  1.00  0.290          N  
ATOM   2324  CA  THR B 149      -4.400  -5.931  -4.136  1.00  0.320          C  
ATOM   2325  C   THR B 149      -4.126  -6.354  -2.700  1.00  0.270          C  
ATOM   2326  O   THR B 149      -3.385  -7.302  -2.453  1.00  0.310          O  
ATOM   2327  CB  THR B 149      -5.346  -6.965  -4.795  1.00  0.440          C  
ATOM   2328  OG1 THR B 149      -5.751  -6.512  -6.103  1.00  0.440          O  
ATOM   2329  CG2 THR B 149      -6.569  -7.224  -3.947  1.00  0.440          C  
ATOM   2330  H   THR B 149      -2.571  -6.573  -5.118  1.00  0.350          H  
ATOM   2331  HA  THR B 149      -4.924  -4.977  -4.098  1.00  0.380          H  
ATOM   2332  HB  THR B 149      -4.805  -7.903  -4.916  1.00  0.520          H  
ATOM   2333  HG1 THR B 149      -6.357  -5.741  -6.014  1.00  0.520          H  
ATOM   2334 1HG2 THR B 149      -7.203  -7.954  -4.444  1.00  0.520          H  
ATOM   2335 2HG2 THR B 149      -6.296  -7.608  -2.967  1.00  0.520          H  
ATOM   2336 3HG2 THR B 149      -7.101  -6.295  -3.830  1.00  0.520          H  
ATOM   2337  N   ALA B 150      -4.758  -5.684  -1.740  1.00  0.220          N  
ATOM   2338  CA  ALA B 150      -4.585  -6.101  -0.355  1.00  0.220          C  
ATOM   2339  C   ALA B 150      -5.916  -6.195   0.371  1.00  0.210          C  
ATOM   2340  O   ALA B 150      -6.816  -5.373   0.185  1.00  0.240          O  
ATOM   2341  CB  ALA B 150      -3.664  -5.143   0.354  1.00  0.310          C  
ATOM   2342  H   ALA B 150      -5.318  -4.865  -1.994  1.00  0.260          H  
ATOM   2343  HA  ALA B 150      -4.154  -7.093  -0.358  1.00  0.260          H  
ATOM   2344 1HB  ALA B 150      -3.515  -5.473   1.345  1.00  0.370          H  
ATOM   2345 2HB  ALA B 150      -2.712  -5.096  -0.164  1.00  0.370          H  
ATOM   2346 3HB  ALA B 150      -4.125  -4.189   0.360  1.00  0.370          H  
ATOM   2347  N   VAL B 151      -6.028  -7.202   1.227  1.00  0.230          N  
ATOM   2348  CA  VAL B 151      -7.263  -7.435   1.975  1.00  0.290          C  
ATOM   2349  C   VAL B 151      -7.059  -7.604   3.477  1.00  0.230          C  
ATOM   2350  O   VAL B 151      -6.083  -8.219   3.922  1.00  0.220          O  
ATOM   2351  CB  VAL B 151      -7.972  -8.657   1.338  1.00  0.380          C  
ATOM   2352  CG1 VAL B 151      -7.092  -9.885   1.436  1.00  0.380          C  
ATOM   2353  CG2 VAL B 151      -9.335  -8.914   1.993  1.00  0.380          C  
ATOM   2354  H   VAL B 151      -5.229  -7.841   1.312  1.00  0.280          H  
ATOM   2355  HA  VAL B 151      -7.912  -6.572   1.835  1.00  0.350          H  
ATOM   2356  HB  VAL B 151      -8.110  -8.448   0.290  1.00  0.460          H  
ATOM   2357 1HG1 VAL B 151      -7.586 -10.727   0.953  1.00  0.460          H  
ATOM   2358 2HG1 VAL B 151      -6.135  -9.701   0.947  1.00  0.460          H  
ATOM   2359 3HG1 VAL B 151      -6.928 -10.115   2.466  1.00  0.460          H  
ATOM   2360 1HG2 VAL B 151      -9.813  -9.756   1.500  1.00  0.460          H  
ATOM   2361 2HG2 VAL B 151      -9.217  -9.149   3.052  1.00  0.460          H  
ATOM   2362 3HG2 VAL B 151      -9.964  -8.027   1.886  1.00  0.460          H  
ATOM   2363  N   LEU B 152      -7.990  -7.068   4.263  1.00  0.250          N  
ATOM   2364  CA  LEU B 152      -7.878  -7.222   5.704  1.00  0.290          C  
ATOM   2365  C   LEU B 152      -8.536  -8.538   6.142  1.00  0.330          C  
ATOM   2366  O   LEU B 152      -9.664  -8.858   5.757  1.00  0.390          O  
ATOM   2367  CB  LEU B 152      -8.405  -5.954   6.378  1.00  0.390          C  
ATOM   2368  CG  LEU B 152      -8.246  -5.851   7.888  1.00  0.390          C  
ATOM   2369  CD1 LEU B 152      -7.915  -4.417   8.244  1.00  0.390          C  
ATOM   2370  CD2 LEU B 152      -9.570  -6.251   8.568  1.00  0.390          C  
ATOM   2371  H   LEU B 152      -8.783  -6.562   3.847  1.00  0.300          H  
ATOM   2372  HA  LEU B 152      -6.824  -7.291   5.957  1.00  0.350          H  
ATOM   2373 1HB  LEU B 152      -7.883  -5.125   5.950  1.00  0.470          H  
ATOM   2374 2HB  LEU B 152      -9.461  -5.849   6.135  1.00  0.470          H  
ATOM   2375  HG  LEU B 152      -7.429  -6.492   8.227  1.00  0.470          H  
ATOM   2376 1HD1 LEU B 152      -7.796  -4.333   9.320  1.00  0.470          H  
ATOM   2377 2HD1 LEU B 152      -6.982  -4.131   7.769  1.00  0.470          H  
ATOM   2378 3HD1 LEU B 152      -8.711  -3.756   7.906  1.00  0.470          H  
ATOM   2379 1HD2 LEU B 152      -9.482  -6.152   9.646  1.00  0.470          H  
ATOM   2380 2HD2 LEU B 152     -10.368  -5.597   8.221  1.00  0.470          H  
ATOM   2381 3HD2 LEU B 152      -9.818  -7.285   8.326  1.00  0.470          H  
ATOM   2382  N   ASN B 153      -7.807  -9.296   6.960  1.00  0.330          N  
ATOM   2383  CA  ASN B 153      -8.216 -10.624   7.400  1.00  0.380          C  
ATOM   2384  C   ASN B 153      -8.205 -10.760   8.927  1.00  0.500          C  
ATOM   2385  O   ASN B 153      -8.390  -9.777   9.656  1.00  0.520          O  
ATOM   2386  CB  ASN B 153      -7.292 -11.654   6.768  1.00  0.510          C  
ATOM   2387  CG  ASN B 153      -7.434 -11.741   5.306  1.00  0.510          C  
ATOM   2388  OD1 ASN B 153      -8.490 -12.067   4.753  1.00  0.510          O  
ATOM   2389  ND2 ASN B 153      -6.351 -11.487   4.652  1.00  0.510          N  
ATOM   2390  H   ASN B 153      -6.894  -8.940   7.252  1.00  0.400          H  
ATOM   2391  HA  ASN B 153      -9.238 -10.804   7.064  1.00  0.460          H  
ATOM   2392 1HB  ASN B 153      -6.256 -11.401   7.013  1.00  0.610          H  
ATOM   2393 2HB  ASN B 153      -7.487 -12.643   7.142  1.00  0.610          H  
ATOM   2394 1HD2 ASN B 153      -6.358 -11.533   3.655  1.00  0.610          H  
ATOM   2395 2HD2 ASN B 153      -5.522 -11.248   5.159  1.00  0.610          H  
ATOM   2396  N   ASP B 154      -8.016 -11.991   9.414  1.00  0.640          N  
ATOM   2397  CA  ASP B 154      -8.048 -12.280  10.833  1.00  0.770          C  
ATOM   2398  C   ASP B 154      -7.061 -11.407  11.580  1.00  0.600          C  
ATOM   2399  O   ASP B 154      -5.979 -11.067  11.069  1.00  0.520          O  
ATOM   2400  CB  ASP B 154      -7.692 -13.742  11.084  1.00  1.030          C  
ATOM   2401  CG  ASP B 154      -8.754 -14.724  10.611  1.00  1.030          C  
ATOM   2402  OD1 ASP B 154      -9.841 -14.314  10.276  1.00  1.030          O  
ATOM   2403  OD2 ASP B 154      -8.454 -15.886  10.582  1.00  1.030          O  
ATOM   2404  H   ASP B 154      -7.886 -12.768   8.785  1.00  0.770          H  
ATOM   2405  HA  ASP B 154      -9.052 -12.082  11.210  1.00  0.920          H  
ATOM   2406 1HB  ASP B 154      -6.753 -13.976  10.584  1.00  1.230          H  
ATOM   2407 2HB  ASP B 154      -7.531 -13.893  12.158  1.00  1.230          H  
ATOM   2408  N   ASP B 155      -7.481 -10.994  12.779  1.00  0.570          N  
ATOM   2409  CA  ASP B 155      -6.709 -10.168  13.707  1.00  0.460          C  
ATOM   2410  C   ASP B 155      -6.387  -8.793  13.121  1.00  0.380          C  
ATOM   2411  O   ASP B 155      -5.533  -8.075  13.640  1.00  0.330          O  
ATOM   2412  CB  ASP B 155      -5.416 -10.888  14.098  1.00  0.690          C  
ATOM   2413  CG  ASP B 155      -5.668 -12.252  14.769  1.00  0.690          C  
ATOM   2414  OD1 ASP B 155      -6.597 -12.372  15.534  1.00  0.690          O  
ATOM   2415  OD2 ASP B 155      -4.912 -13.179  14.488  1.00  0.690          O  
ATOM   2416  H   ASP B 155      -8.388 -11.314  13.095  1.00  0.680          H  
ATOM   2417  HA  ASP B 155      -7.306 -10.019  14.606  1.00  0.550          H  
ATOM   2418 1HB  ASP B 155      -4.780 -11.025  13.225  1.00  0.830          H  
ATOM   2419 2HB  ASP B 155      -4.868 -10.261  14.794  1.00  0.830          H  
ATOM   2420  N   SER B 156      -7.111  -8.430  12.060  1.00  0.490          N  
ATOM   2421  CA  SER B 156      -6.998  -7.193  11.308  1.00  0.490          C  
ATOM   2422  C   SER B 156      -5.641  -7.052  10.631  1.00  0.370          C  
ATOM   2423  O   SER B 156      -5.166  -5.938  10.382  1.00  0.400          O  
ATOM   2424  CB  SER B 156      -7.299  -5.981  12.178  1.00  0.690          C  
ATOM   2425  OG  SER B 156      -8.608  -6.043  12.702  1.00  0.690          O  
ATOM   2426  H   SER B 156      -7.779  -9.094  11.669  1.00  0.590          H  
ATOM   2427  HA  SER B 156      -7.745  -7.235  10.526  1.00  0.590          H  
ATOM   2428 1HB  SER B 156      -6.581  -5.906  12.987  1.00  0.820          H  
ATOM   2429 2HB  SER B 156      -7.198  -5.081  11.577  1.00  0.820          H  
ATOM   2430  HG  SER B 156      -8.786  -5.162  13.076  1.00  0.820          H  
ATOM   2431  N   SER B 157      -5.020  -8.192  10.313  1.00  0.300          N  
ATOM   2432  CA  SER B 157      -3.778  -8.205   9.562  1.00  0.250          C  
ATOM   2433  C   SER B 157      -4.108  -8.044   8.085  1.00  0.230          C  
ATOM   2434  O   SER B 157      -5.249  -8.255   7.658  1.00  0.240          O  
ATOM   2435  CB  SER B 157      -3.019  -9.496   9.815  1.00  0.370          C  
ATOM   2436  OG  SER B 157      -3.707 -10.606   9.284  1.00  0.370          O  
ATOM   2437  H   SER B 157      -5.426  -9.088  10.597  1.00  0.360          H  
ATOM   2438  HA  SER B 157      -3.156  -7.364   9.877  1.00  0.300          H  
ATOM   2439 1HB  SER B 157      -2.030  -9.422   9.355  1.00  0.440          H  
ATOM   2440 2HB  SER B 157      -2.872  -9.630  10.887  1.00  0.440          H  
ATOM   2441  HG  SER B 157      -4.435 -10.804   9.917  1.00  0.440          H  
ATOM   2442  N   ILE B 158      -3.114  -7.694   7.279  1.00  0.220          N  
ATOM   2443  CA  ILE B 158      -3.324  -7.525   5.849  1.00  0.220          C  
ATOM   2444  C   ILE B 158      -2.518  -8.423   4.931  1.00  0.250          C  
ATOM   2445  O   ILE B 158      -1.298  -8.545   5.034  1.00  0.260          O  
ATOM   2446  CB  ILE B 158      -3.129  -6.056   5.441  1.00  0.310          C  
ATOM   2447  CG1 ILE B 158      -4.166  -5.180   6.162  1.00  0.310          C  
ATOM   2448  CG2 ILE B 158      -3.195  -5.901   3.923  1.00  0.310          C  
ATOM   2449  CD1 ILE B 158      -3.683  -4.473   7.401  1.00  0.310          C  
ATOM   2450  H   ILE B 158      -2.183  -7.522   7.664  1.00  0.260          H  
ATOM   2451  HA  ILE B 158      -4.366  -7.757   5.650  1.00  0.260          H  
ATOM   2452  HB  ILE B 158      -2.170  -5.725   5.792  1.00  0.370          H  
ATOM   2453 1HG1 ILE B 158      -4.506  -4.455   5.481  1.00  0.370          H  
ATOM   2454 2HG1 ILE B 158      -5.007  -5.803   6.446  1.00  0.370          H  
ATOM   2455 1HG2 ILE B 158      -3.050  -4.883   3.649  1.00  0.370          H  
ATOM   2456 2HG2 ILE B 158      -2.416  -6.489   3.440  1.00  0.370          H  
ATOM   2457 3HG2 ILE B 158      -4.175  -6.231   3.569  1.00  0.370          H  
ATOM   2458 1HD1 ILE B 158      -4.506  -3.896   7.809  1.00  0.370          H  
ATOM   2459 2HD1 ILE B 158      -3.349  -5.180   8.150  1.00  0.370          H  
ATOM   2460 3HD1 ILE B 158      -2.867  -3.811   7.153  1.00  0.370          H  
ATOM   2461  N   ASN B 159      -3.219  -9.056   4.003  1.00  0.280          N  
ATOM   2462  CA  ASN B 159      -2.538  -9.879   3.013  1.00  0.340          C  
ATOM   2463  C   ASN B 159      -2.443  -9.136   1.692  1.00  0.300          C  
ATOM   2464  O   ASN B 159      -3.456  -8.954   1.003  1.00  0.280          O  
ATOM   2465  CB  ASN B 159      -3.193 -11.226   2.804  1.00  0.450          C  
ATOM   2466  CG  ASN B 159      -2.378 -12.122   1.833  1.00  0.450          C  
ATOM   2467  OD1 ASN B 159      -1.494 -11.673   1.082  1.00  0.450          O  
ATOM   2468  ND2 ASN B 159      -2.670 -13.391   1.854  1.00  0.450          N  
ATOM   2469  H   ASN B 159      -4.231  -8.893   3.989  1.00  0.340          H  
ATOM   2470  HA  ASN B 159      -1.512 -10.059   3.346  1.00  0.410          H  
ATOM   2471 1HB  ASN B 159      -3.289 -11.737   3.761  1.00  0.540          H  
ATOM   2472 2HB  ASN B 159      -4.196 -11.085   2.402  1.00  0.540          H  
ATOM   2473 1HD2 ASN B 159      -2.166 -14.030   1.240  1.00  0.540          H  
ATOM   2474 2HD2 ASN B 159      -3.379 -13.737   2.464  1.00  0.540          H  
ATOM   2475  N   ALA B 160      -1.249  -8.626   1.380  1.00  0.310          N  
ATOM   2476  CA  ALA B 160      -1.053  -7.860   0.156  1.00  0.310          C  
ATOM   2477  C   ALA B 160      -0.400  -8.738  -0.896  1.00  0.360          C  
ATOM   2478  O   ALA B 160       0.654  -9.338  -0.663  1.00  0.450          O  
ATOM   2479  CB  ALA B 160      -0.222  -6.619   0.422  1.00  0.430          C  
ATOM   2480  H   ALA B 160      -0.447  -8.815   1.994  1.00  0.370          H  
ATOM   2481  HA  ALA B 160      -2.016  -7.564  -0.229  1.00  0.370          H  
ATOM   2482 1HB  ALA B 160      -0.107  -6.063  -0.508  1.00  0.520          H  
ATOM   2483 2HB  ALA B 160      -0.732  -6.001   1.152  1.00  0.520          H  
ATOM   2484 3HB  ALA B 160       0.753  -6.916   0.804  1.00  0.520          H  
ATOM   2485  N   VAL B 161      -1.019  -8.827  -2.066  1.00  0.360          N  
ATOM   2486  CA  VAL B 161      -0.476  -9.678  -3.114  1.00  0.410          C  
ATOM   2487  C   VAL B 161      -0.160  -8.914  -4.396  1.00  0.510          C  
ATOM   2488  O   VAL B 161      -0.972  -8.139  -4.923  1.00  0.550          O  
ATOM   2489  CB  VAL B 161      -1.426 -10.880  -3.384  1.00  0.550          C  
ATOM   2490  CG1 VAL B 161      -2.817 -10.404  -3.839  1.00  0.550          C  
ATOM   2491  CG2 VAL B 161      -0.777 -11.844  -4.419  1.00  0.550          C  
ATOM   2492  H   VAL B 161      -1.886  -8.308  -2.205  1.00  0.430          H  
ATOM   2493  HA  VAL B 161       0.455 -10.099  -2.751  1.00  0.490          H  
ATOM   2494  HB  VAL B 161      -1.571 -11.411  -2.446  1.00  0.660          H  
ATOM   2495 1HG1 VAL B 161      -3.464 -11.268  -3.982  1.00  0.660          H  
ATOM   2496 2HG1 VAL B 161      -3.246  -9.758  -3.077  1.00  0.660          H  
ATOM   2497 3HG1 VAL B 161      -2.746  -9.857  -4.775  1.00  0.660          H  
ATOM   2498 1HG2 VAL B 161      -1.429 -12.702  -4.567  1.00  0.660          H  
ATOM   2499 2HG2 VAL B 161      -0.635 -11.341  -5.370  1.00  0.660          H  
ATOM   2500 3HG2 VAL B 161       0.189 -12.187  -4.044  1.00  0.660          H  
ATOM   2501  N   SER B 162       1.028  -9.191  -4.922  1.00  0.600          N  
ATOM   2502  CA  SER B 162       1.516  -8.549  -6.134  1.00  0.800          C  
ATOM   2503  C   SER B 162       2.263  -9.511  -7.036  1.00  0.950          C  
ATOM   2504  O   SER B 162       3.242 -10.130  -6.620  1.00  1.000          O  
ATOM   2505  CB  SER B 162       2.472  -7.458  -5.750  1.00  1.040          C  
ATOM   2506  OG  SER B 162       2.975  -6.810  -6.879  1.00  1.040          O  
ATOM   2507  H   SER B 162       1.617  -9.852  -4.404  1.00  0.720          H  
ATOM   2508  HA  SER B 162       0.667  -8.132  -6.679  1.00  0.960          H  
ATOM   2509 1HB  SER B 162       2.002  -6.771  -5.074  1.00  1.250          H  
ATOM   2510 2HB  SER B 162       3.288  -7.917  -5.221  1.00  1.250          H  
ATOM   2511  HG  SER B 162       3.401  -6.013  -6.568  1.00  1.250          H  
ATOM   2512  N   ASP B 163       1.775  -9.698  -8.265  1.00  1.130          N  
ATOM   2513  CA  ASP B 163       2.420 -10.596  -9.226  1.00  1.480          C  
ATOM   2514  C   ASP B 163       2.747 -11.967  -8.637  1.00  1.480          C  
ATOM   2515  O   ASP B 163       3.818 -12.514  -8.870  1.00  2.240          O  
ATOM   2516  CB  ASP B 163       3.662  -9.953  -9.850  1.00  1.930          C  
ATOM   2517  CG  ASP B 163       3.304  -8.773 -10.766  1.00  1.930          C  
ATOM   2518  OD1 ASP B 163       2.248  -8.842 -11.391  1.00  1.930          O  
ATOM   2519  OD2 ASP B 163       4.064  -7.832 -10.849  1.00  1.930          O  
ATOM   2520  H   ASP B 163       0.967  -9.161  -8.559  1.00  1.360          H  
ATOM   2521  HA  ASP B 163       1.716 -10.763 -10.042  1.00  1.780          H  
ATOM   2522 1HB  ASP B 163       4.329  -9.605  -9.057  1.00  2.320          H  
ATOM   2523 2HB  ASP B 163       4.209 -10.696 -10.430  1.00  2.320          H  
ATOM   2524  N   ASN B 164       1.803 -12.521  -7.892  1.00  1.170          N  
ATOM   2525  CA  ASN B 164       1.868 -13.816  -7.199  1.00  1.240          C  
ATOM   2526  C   ASN B 164       2.825 -13.910  -5.995  1.00  1.010          C  
ATOM   2527  O   ASN B 164       3.076 -15.004  -5.485  1.00  1.270          O  
ATOM   2528  CB  ASN B 164       2.182 -14.925  -8.186  1.00  1.710          C  
ATOM   2529  CG  ASN B 164       1.162 -15.004  -9.278  1.00  1.710          C  
ATOM   2530  OD1 ASN B 164      -0.044 -14.834  -9.044  1.00  1.710          O  
ATOM   2531  ND2 ASN B 164       1.618 -15.260 -10.477  1.00  1.710          N  
ATOM   2532  H   ASN B 164       0.950 -11.989  -7.803  1.00  1.400          H  
ATOM   2533  HA  ASN B 164       0.872 -14.011  -6.801  1.00  1.490          H  
ATOM   2534 1HB  ASN B 164       3.170 -14.807  -8.615  1.00  2.050          H  
ATOM   2535 2HB  ASN B 164       2.181 -15.875  -7.656  1.00  2.050          H  
ATOM   2536 1HD2 ASN B 164       0.987 -15.328 -11.249  1.00  2.050          H  
ATOM   2537 2HD2 ASN B 164       2.601 -15.389 -10.619  1.00  2.050          H  
ATOM   2538  N   PHE B 165       3.287 -12.783  -5.481  1.00  0.680          N  
ATOM   2539  CA  PHE B 165       4.073 -12.769  -4.257  1.00  0.590          C  
ATOM   2540  C   PHE B 165       3.214 -12.204  -3.122  1.00  0.530          C  
ATOM   2541  O   PHE B 165       2.520 -11.198  -3.300  1.00  0.560          O  
ATOM   2542  CB  PHE B 165       5.329 -11.917  -4.428  1.00  0.860          C  
ATOM   2543  CG  PHE B 165       6.143 -11.883  -3.207  1.00  0.860          C  
ATOM   2544  CD1 PHE B 165       7.038 -12.897  -2.933  1.00  0.860          C  
ATOM   2545  CD2 PHE B 165       5.998 -10.870  -2.299  1.00  0.860          C  
ATOM   2546  CE1 PHE B 165       7.768 -12.882  -1.778  1.00  0.860          C  
ATOM   2547  CE2 PHE B 165       6.723 -10.861  -1.165  1.00  0.860          C  
ATOM   2548  CZ  PHE B 165       7.603 -11.859  -0.892  1.00  0.860          C  
ATOM   2549  H   PHE B 165       3.129 -11.903  -5.974  1.00  0.820          H  
ATOM   2550  HA  PHE B 165       4.364 -13.788  -4.002  1.00  0.710          H  
ATOM   2551 1HB  PHE B 165       5.938 -12.314  -5.242  1.00  1.030          H  
ATOM   2552 2HB  PHE B 165       5.049 -10.894  -4.699  1.00  1.030          H  
ATOM   2553  HD1 PHE B 165       7.159 -13.717  -3.647  1.00  1.030          H  
ATOM   2554  HD2 PHE B 165       5.278 -10.069  -2.492  1.00  1.030          H  
ATOM   2555  HE1 PHE B 165       8.469 -13.691  -1.567  1.00  1.030          H  
ATOM   2556  HE2 PHE B 165       6.594 -10.073  -0.476  1.00  1.030          H  
ATOM   2557  HZ  PHE B 165       8.163 -11.841   0.032  1.00  1.030          H  
ATOM   2558  N   GLN B 166       3.233 -12.829  -1.942  1.00  0.550          N  
ATOM   2559  CA  GLN B 166       2.407 -12.313  -0.842  1.00  0.580          C  
ATOM   2560  C   GLN B 166       3.226 -11.745   0.324  1.00  0.550          C  
ATOM   2561  O   GLN B 166       4.209 -12.352   0.756  1.00  0.560          O  
ATOM   2562  CB  GLN B 166       1.486 -13.435  -0.321  1.00  0.800          C  
ATOM   2563  CG  GLN B 166       0.462 -13.945  -1.357  1.00  0.800          C  
ATOM   2564  CD  GLN B 166      -0.402 -15.151  -0.877  1.00  0.800          C  
ATOM   2565  OE1 GLN B 166      -1.198 -15.102   0.075  1.00  0.800          O  
ATOM   2566  NE2 GLN B 166      -0.234 -16.273  -1.571  1.00  0.800          N  
ATOM   2567  H   GLN B 166       3.815 -13.647  -1.808  1.00  0.660          H  
ATOM   2568  HA  GLN B 166       1.782 -11.507  -1.219  1.00  0.700          H  
ATOM   2569 1HB  GLN B 166       2.087 -14.279   0.014  1.00  0.960          H  
ATOM   2570 2HB  GLN B 166       0.928 -13.066   0.544  1.00  0.960          H  
ATOM   2571 1HG  GLN B 166      -0.209 -13.126  -1.580  1.00  0.960          H  
ATOM   2572 2HG  GLN B 166       0.993 -14.243  -2.260  1.00  0.960          H  
ATOM   2573 1HE2 GLN B 166      -0.754 -17.094  -1.327  1.00  0.960          H  
ATOM   2574 2HE2 GLN B 166       0.407 -16.305  -2.337  1.00  0.960          H  
ATOM   2575  N   ILE B 167       2.765 -10.609   0.871  1.00  0.550          N  
ATOM   2576  CA  ILE B 167       3.365  -9.990   2.057  1.00  0.540          C  
ATOM   2577  C   ILE B 167       2.339  -9.879   3.167  1.00  0.420          C  
ATOM   2578  O   ILE B 167       1.248  -9.334   2.958  1.00  0.370          O  
ATOM   2579  CB  ILE B 167       3.869  -8.525   1.855  1.00  0.760          C  
ATOM   2580  CG1 ILE B 167       4.897  -8.406   0.790  1.00  0.760          C  
ATOM   2581  CG2 ILE B 167       4.532  -8.050   3.185  1.00  0.760          C  
ATOM   2582  CD1 ILE B 167       5.214  -6.954   0.403  1.00  0.760          C  
ATOM   2583  H   ILE B 167       1.955 -10.164   0.428  1.00  0.660          H  
ATOM   2584  HA  ILE B 167       4.188 -10.612   2.404  1.00  0.650          H  
ATOM   2585  HB  ILE B 167       3.033  -7.871   1.602  1.00  0.910          H  
ATOM   2586 1HG1 ILE B 167       5.804  -8.868   1.148  1.00  0.910          H  
ATOM   2587 2HG1 ILE B 167       4.553  -8.935  -0.098  1.00  0.910          H  
ATOM   2588 1HG2 ILE B 167       4.898  -7.060   3.107  1.00  0.910          H  
ATOM   2589 2HG2 ILE B 167       3.848  -8.068   4.002  1.00  0.910          H  
ATOM   2590 3HG2 ILE B 167       5.354  -8.702   3.403  1.00  0.910          H  
ATOM   2591 1HD1 ILE B 167       5.955  -6.959  -0.340  1.00  0.910          H  
ATOM   2592 2HD1 ILE B 167       4.313  -6.479   0.019  1.00  0.910          H  
ATOM   2593 3HD1 ILE B 167       5.586  -6.380   1.230  1.00  0.910          H  
ATOM   2594  N   THR B 168       2.692 -10.353   4.357  1.00  0.410          N  
ATOM   2595  CA  THR B 168       1.802 -10.157   5.484  1.00  0.360          C  
ATOM   2596  C   THR B 168       2.197  -8.837   6.133  1.00  0.310          C  
ATOM   2597  O   THR B 168       3.331  -8.670   6.599  1.00  0.320          O  
ATOM   2598  CB  THR B 168       1.895 -11.279   6.543  1.00  0.520          C  
ATOM   2599  OG1 THR B 168       1.553 -12.545   5.951  1.00  0.520          O  
ATOM   2600  CG2 THR B 168       0.901 -10.971   7.696  1.00  0.520          C  
ATOM   2601  H   THR B 168       3.568 -10.832   4.480  1.00  0.490          H  
ATOM   2602  HA  THR B 168       0.772 -10.080   5.134  1.00  0.430          H  
ATOM   2603  HB  THR B 168       2.905 -11.327   6.943  1.00  0.630          H  
ATOM   2604  HG1 THR B 168       1.748 -13.252   6.575  1.00  0.630          H  
ATOM   2605 1HG2 THR B 168       0.962 -11.761   8.444  1.00  0.630          H  
ATOM   2606 2HG2 THR B 168       1.139 -10.022   8.167  1.00  0.630          H  
ATOM   2607 3HG2 THR B 168      -0.112 -10.926   7.295  1.00  0.630          H  
ATOM   2608  N   LEU B 169       1.260  -7.912   6.137  1.00  0.260          N  
ATOM   2609  CA  LEU B 169       1.442  -6.581   6.670  1.00  0.230          C  
ATOM   2610  C   LEU B 169       0.648  -6.479   7.968  1.00  0.230          C  
ATOM   2611  O   LEU B 169      -0.453  -7.029   8.082  1.00  0.240          O  
ATOM   2612  CB  LEU B 169       1.023  -5.565   5.579  1.00  0.330          C  
ATOM   2613  CG  LEU B 169       1.868  -5.634   4.216  1.00  0.330          C  
ATOM   2614  CD1 LEU B 169       1.344  -4.793   3.173  1.00  0.330          C  
ATOM   2615  CD2 LEU B 169       3.184  -5.153   4.471  1.00  0.330          C  
ATOM   2616  H   LEU B 169       0.358  -8.158   5.723  1.00  0.310          H  
ATOM   2617  HA  LEU B 169       2.483  -6.444   6.918  1.00  0.280          H  
ATOM   2618 1HB  LEU B 169      -0.003  -5.757   5.322  1.00  0.400          H  
ATOM   2619 2HB  LEU B 169       1.113  -4.561   5.987  1.00  0.400          H  
ATOM   2620  HG  LEU B 169       1.882  -6.660   3.852  1.00  0.400          H  
ATOM   2621 1HD1 LEU B 169       1.973  -4.886   2.299  1.00  0.400          H  
ATOM   2622 2HD1 LEU B 169       0.348  -5.107   2.926  1.00  0.400          H  
ATOM   2623 3HD1 LEU B 169       1.345  -3.764   3.495  1.00  0.400          H  
ATOM   2624 1HD2 LEU B 169       3.775  -5.189   3.565  1.00  0.400          H  
ATOM   2625 2HD2 LEU B 169       3.150  -4.128   4.841  1.00  0.400          H  
ATOM   2626 3HD2 LEU B 169       3.582  -5.780   5.184  1.00  0.400          H  
ATOM   2627  N   ASP B 170       1.207  -5.812   8.969  1.00  0.250          N  
ATOM   2628  CA  ASP B 170       0.525  -5.757  10.263  1.00  0.280          C  
ATOM   2629  C   ASP B 170       0.952  -4.553  11.094  1.00  0.300          C  
ATOM   2630  O   ASP B 170       2.085  -4.470  11.565  1.00  0.310          O  
ATOM   2631  CB  ASP B 170       0.769  -7.073  11.017  1.00  0.380          C  
ATOM   2632  CG  ASP B 170      -0.058  -7.264  12.317  1.00  0.380          C  
ATOM   2633  OD1 ASP B 170      -0.572  -6.315  12.885  1.00  0.380          O  
ATOM   2634  OD2 ASP B 170      -0.169  -8.418  12.746  1.00  0.380          O  
ATOM   2635  H   ASP B 170       2.112  -5.360   8.806  1.00  0.300          H  
ATOM   2636  HA  ASP B 170      -0.546  -5.669  10.078  1.00  0.340          H  
ATOM   2637 1HB  ASP B 170       0.562  -7.916  10.351  1.00  0.460          H  
ATOM   2638 2HB  ASP B 170       1.823  -7.127  11.267  1.00  0.460          H  
ATOM   2639  N   ALA B 171       0.030  -3.614  11.279  1.00  0.310          N  
ATOM   2640  CA  ALA B 171       0.331  -2.359  11.961  1.00  0.350          C  
ATOM   2641  C   ALA B 171       0.319  -2.462  13.493  1.00  0.430          C  
ATOM   2642  O   ALA B 171       0.543  -1.456  14.171  1.00  0.470          O  
ATOM   2643  CB  ALA B 171      -0.652  -1.289  11.526  1.00  0.470          C  
ATOM   2644  H   ALA B 171      -0.899  -3.784  10.920  1.00  0.370          H  
ATOM   2645  HA  ALA B 171       1.331  -2.062  11.663  1.00  0.420          H  
ATOM   2646 1HB  ALA B 171      -0.391  -0.344  12.001  1.00  0.570          H  
ATOM   2647 2HB  ALA B 171      -0.619  -1.173  10.445  1.00  0.570          H  
ATOM   2648 3HB  ALA B 171      -1.649  -1.585  11.833  1.00  0.570          H  
ATOM   2649  N   ARG B 172       0.015  -3.633  14.046  1.00  0.460          N  
ATOM   2650  CA  ARG B 172      -0.028  -3.760  15.496  1.00  0.560          C  
ATOM   2651  C   ARG B 172       1.391  -3.812  16.075  1.00  0.530          C  
ATOM   2652  O   ARG B 172       2.339  -4.105  15.348  1.00  0.500          O  
ATOM   2653  CB  ARG B 172      -0.802  -4.990  15.898  1.00  0.740          C  
ATOM   2654  CG  ARG B 172      -2.274  -4.935  15.555  1.00  0.740          C  
ATOM   2655  CD  ARG B 172      -2.923  -6.138  16.006  1.00  0.740          C  
ATOM   2656  NE  ARG B 172      -2.357  -7.262  15.347  1.00  0.740          N  
ATOM   2657  CZ  ARG B 172      -2.489  -8.534  15.738  1.00  0.740          C  
ATOM   2658  NH1 ARG B 172      -3.203  -8.849  16.813  1.00  0.740          N  
ATOM   2659  NH2 ARG B 172      -1.894  -9.462  15.045  1.00  0.740          N  
ATOM   2660  H   ARG B 172      -0.161  -4.463  13.456  1.00  0.550          H  
ATOM   2661  HA  ARG B 172      -0.559  -2.894  15.868  1.00  0.670          H  
ATOM   2662 1HB  ARG B 172      -0.370  -5.836  15.368  1.00  0.890          H  
ATOM   2663 2HB  ARG B 172      -0.706  -5.208  16.947  1.00  0.890          H  
ATOM   2664 1HG  ARG B 172      -2.739  -4.074  16.031  1.00  0.890          H  
ATOM   2665 2HG  ARG B 172      -2.393  -4.870  14.470  1.00  0.890          H  
ATOM   2666 1HD  ARG B 172      -2.782  -6.249  17.078  1.00  0.890          H  
ATOM   2667 2HD  ARG B 172      -3.988  -6.098  15.765  1.00  0.890          H  
ATOM   2668  HE  ARG B 172      -1.788  -7.069  14.495  1.00  0.890          H  
ATOM   2669 1HH1 ARG B 172      -3.664  -8.128  17.345  1.00  0.890          H  
ATOM   2670 2HH1 ARG B 172      -3.293  -9.816  17.096  1.00  0.890          H  
ATOM   2671 1HH2 ARG B 172      -1.336  -9.188  14.216  1.00  0.890          H  
ATOM   2672 2HH2 ARG B 172      -1.962 -10.421  15.333  1.00  0.890          H  
ATOM   2673  N   PRO B 173       1.590  -3.506  17.372  1.00  0.540          N  
ATOM   2674  CA  PRO B 173       2.872  -3.568  18.047  1.00  0.530          C  
ATOM   2675  C   PRO B 173       3.519  -4.933  17.893  1.00  0.510          C  
ATOM   2676  O   PRO B 173       2.816  -5.954  17.902  1.00  0.530          O  
ATOM   2677  CB  PRO B 173       2.493  -3.285  19.506  1.00  0.800          C  
ATOM   2678  CG  PRO B 173       1.244  -2.440  19.418  1.00  0.800          C  
ATOM   2679  CD  PRO B 173       0.485  -2.987  18.235  1.00  0.800          C  
ATOM   2680  HA  PRO B 173       3.528  -2.779  17.648  1.00  0.640          H  
ATOM   2681 1HB  PRO B 173       2.337  -4.234  20.047  1.00  0.950          H  
ATOM   2682 2HB  PRO B 173       3.325  -2.772  20.015  1.00  0.950          H  
ATOM   2683 1HG  PRO B 173       0.675  -2.513  20.358  1.00  0.950          H  
ATOM   2684 2HG  PRO B 173       1.512  -1.380  19.293  1.00  0.950          H  
ATOM   2685 1HD  PRO B 173      -0.188  -3.783  18.565  1.00  0.950          H  
ATOM   2686 2HD  PRO B 173      -0.042  -2.145  17.774  1.00  0.950          H  
ATOM   2687  N   LYS B 174       4.845  -4.912  17.742  1.00  0.530          N  
ATOM   2688  CA  LYS B 174       5.733  -6.064  17.579  1.00  0.600          C  
ATOM   2689  C   LYS B 174       5.297  -7.332  18.315  1.00  0.640          C  
ATOM   2690  O   LYS B 174       5.333  -8.416  17.737  1.00  0.730          O  
ATOM   2691  CB  LYS B 174       7.148  -5.663  17.993  1.00  0.810          C  
ATOM   2692  CG  LYS B 174       8.218  -6.727  17.792  1.00  0.810          C  
ATOM   2693  CD  LYS B 174       9.596  -6.156  18.128  1.00  0.810          C  
ATOM   2694  CE  LYS B 174      10.702  -7.176  17.944  1.00  0.810          C  
ATOM   2695  NZ  LYS B 174      12.037  -6.594  18.258  1.00  0.810          N  
ATOM   2696  H   LYS B 174       5.285  -4.000  17.743  1.00  0.640          H  
ATOM   2697  HA  LYS B 174       5.760  -6.305  16.517  1.00  0.720          H  
ATOM   2698 1HB  LYS B 174       7.452  -4.781  17.429  1.00  0.970          H  
ATOM   2699 2HB  LYS B 174       7.147  -5.392  19.054  1.00  0.970          H  
ATOM   2700 1HG  LYS B 174       8.017  -7.583  18.440  1.00  0.970          H  
ATOM   2701 2HG  LYS B 174       8.208  -7.064  16.755  1.00  0.970          H  
ATOM   2702 1HD  LYS B 174       9.803  -5.304  17.470  1.00  0.970          H  
ATOM   2703 2HD  LYS B 174       9.601  -5.807  19.160  1.00  0.970          H  
ATOM   2704 1HE  LYS B 174      10.520  -8.025  18.600  1.00  0.970          H  
ATOM   2705 2HE  LYS B 174      10.704  -7.522  16.907  1.00  0.970          H  
ATOM   2706 1HZ  LYS B 174      12.752  -7.294  18.124  1.00  0.970          H  
ATOM   2707 2HZ  LYS B 174      12.213  -5.805  17.632  1.00  0.970          H  
ATOM   2708 3HZ  LYS B 174      12.055  -6.276  19.215  1.00  0.970          H  
ATOM   2709  N   GLU B 175       4.927  -7.206  19.591  1.00  0.700          N  
ATOM   2710  CA  GLU B 175       4.544  -8.338  20.435  1.00  0.850          C  
ATOM   2711  C   GLU B 175       3.307  -9.112  19.943  1.00  0.800          C  
ATOM   2712  O   GLU B 175       3.113 -10.274  20.305  1.00  0.910          O  
ATOM   2713  CB  GLU B 175       4.295  -7.840  21.860  1.00  1.130          C  
ATOM   2714  CG  GLU B 175       5.538  -7.266  22.555  1.00  1.130          C  
ATOM   2715  CD  GLU B 175       5.818  -5.814  22.206  1.00  1.130          C  
ATOM   2716  OE1 GLU B 175       5.109  -5.263  21.385  1.00  1.130          O  
ATOM   2717  OE2 GLU B 175       6.741  -5.265  22.750  1.00  1.130          O  
ATOM   2718  H   GLU B 175       4.936  -6.278  20.022  1.00  0.840          H  
ATOM   2719  HA  GLU B 175       5.384  -9.032  20.454  1.00  1.020          H  
ATOM   2720 1HB  GLU B 175       3.525  -7.066  21.842  1.00  1.360          H  
ATOM   2721 2HB  GLU B 175       3.917  -8.660  22.468  1.00  1.360          H  
ATOM   2722 1HG  GLU B 175       5.406  -7.350  23.633  1.00  1.360          H  
ATOM   2723 2HG  GLU B 175       6.401  -7.870  22.275  1.00  1.360          H  
ATOM   2724  N   LYS B 176       2.453  -8.450  19.165  1.00  0.680          N  
ATOM   2725  CA  LYS B 176       1.220  -9.033  18.649  1.00  0.650          C  
ATOM   2726  C   LYS B 176       1.296  -9.294  17.148  1.00  0.560          C  
ATOM   2727  O   LYS B 176       0.640 -10.203  16.629  1.00  0.480          O  
ATOM   2728  CB  LYS B 176       0.049  -8.100  18.949  1.00  0.920          C  
ATOM   2729  CG  LYS B 176      -0.249  -7.937  20.434  1.00  0.920          C  
ATOM   2730  CD  LYS B 176      -1.437  -7.009  20.670  1.00  0.920          C  
ATOM   2731  CE  LYS B 176      -1.731  -6.854  22.163  1.00  0.920          C  
ATOM   2732  NZ  LYS B 176      -2.869  -5.919  22.419  1.00  0.920          N  
ATOM   2733  H   LYS B 176       2.690  -7.494  18.912  1.00  0.820          H  
ATOM   2734  HA  LYS B 176       1.054  -9.988  19.145  1.00  0.780          H  
ATOM   2735 1HB  LYS B 176       0.266  -7.111  18.535  1.00  1.110          H  
ATOM   2736 2HB  LYS B 176      -0.844  -8.471  18.459  1.00  1.110          H  
ATOM   2737 1HG  LYS B 176      -0.457  -8.915  20.867  1.00  1.110          H  
ATOM   2738 2HG  LYS B 176       0.633  -7.523  20.928  1.00  1.110          H  
ATOM   2739 1HD  LYS B 176      -1.217  -6.027  20.244  1.00  1.110          H  
ATOM   2740 2HD  LYS B 176      -2.319  -7.413  20.172  1.00  1.110          H  
ATOM   2741 1HE  LYS B 176      -1.977  -7.829  22.580  1.00  1.110          H  
ATOM   2742 2HE  LYS B 176      -0.842  -6.470  22.662  1.00  1.110          H  
ATOM   2743 1HZ  LYS B 176      -3.027  -5.847  23.415  1.00  1.110          H  
ATOM   2744 2HZ  LYS B 176      -2.649  -5.006  22.048  1.00  1.110          H  
ATOM   2745 3HZ  LYS B 176      -3.704  -6.270  21.974  1.00  1.110          H  
ATOM   2746  N   SER B 177       2.084  -8.482  16.458  1.00  0.620          N  
ATOM   2747  CA  SER B 177       2.190  -8.523  15.010  1.00  0.560          C  
ATOM   2748  C   SER B 177       2.611  -9.852  14.399  1.00  0.560          C  
ATOM   2749  O   SER B 177       3.487 -10.559  14.909  1.00  0.620          O  
ATOM   2750  CB  SER B 177       3.149  -7.471  14.530  1.00  0.810          C  
ATOM   2751  OG  SER B 177       3.382  -7.615  13.151  1.00  0.810          O  
ATOM   2752  H   SER B 177       2.574  -7.744  16.962  1.00  0.740          H  
ATOM   2753  HA  SER B 177       1.208  -8.276  14.623  1.00  0.670          H  
ATOM   2754 1HB  SER B 177       2.729  -6.491  14.728  1.00  0.970          H  
ATOM   2755 2HB  SER B 177       4.084  -7.546  15.078  1.00  0.970          H  
ATOM   2756  HG  SER B 177       3.910  -6.839  12.897  1.00  0.970          H  
ATOM   2757  N   LYS B 178       1.960 -10.179  13.279  1.00  0.510          N  
ATOM   2758  CA  LYS B 178       2.224 -11.371  12.480  1.00  0.530          C  
ATOM   2759  C   LYS B 178       2.916 -11.033  11.157  1.00  0.500          C  
ATOM   2760  O   LYS B 178       3.009 -11.879  10.264  1.00  0.640          O  
ATOM   2761  CB  LYS B 178       0.923 -12.133  12.220  1.00  0.730          C  
ATOM   2762  CG  LYS B 178       0.285 -12.702  13.486  1.00  0.730          C  
ATOM   2763  CD  LYS B 178      -1.022 -13.456  13.195  1.00  0.730          C  
ATOM   2764  CE  LYS B 178      -1.620 -14.037  14.487  1.00  0.730          C  
ATOM   2765  NZ  LYS B 178      -2.945 -14.697  14.262  1.00  0.730          N  
ATOM   2766  H   LYS B 178       1.220  -9.537  12.969  1.00  0.610          H  
ATOM   2767  HA  LYS B 178       2.894 -12.018  13.046  1.00  0.640          H  
ATOM   2768 1HB  LYS B 178       0.202 -11.459  11.752  1.00  0.880          H  
ATOM   2769 2HB  LYS B 178       1.109 -12.953  11.529  1.00  0.880          H  
ATOM   2770 1HG  LYS B 178       0.992 -13.380  13.964  1.00  0.880          H  
ATOM   2771 2HG  LYS B 178       0.081 -11.883  14.181  1.00  0.880          H  
ATOM   2772 1HD  LYS B 178      -1.749 -12.769  12.750  1.00  0.880          H  
ATOM   2773 2HD  LYS B 178      -0.833 -14.267  12.492  1.00  0.880          H  
ATOM   2774 1HE  LYS B 178      -0.927 -14.769  14.894  1.00  0.880          H  
ATOM   2775 2HE  LYS B 178      -1.751 -13.231  15.211  1.00  0.880          H  
ATOM   2776 1HZ  LYS B 178      -3.304 -15.053  15.132  1.00  0.880          H  
ATOM   2777 2HZ  LYS B 178      -3.627 -14.007  13.902  1.00  0.880          H  
ATOM   2778 3HZ  LYS B 178      -2.858 -15.449  13.606  1.00  0.880          H  
ATOM   2779  N   GLY B 179       3.389  -9.799  11.025  1.00  0.470          N  
ATOM   2780  CA  GLY B 179       3.990  -9.365   9.772  1.00  0.410          C  
ATOM   2781  C   GLY B 179       4.779  -8.078   9.909  1.00  0.420          C  
ATOM   2782  O   GLY B 179       5.363  -7.787  10.955  1.00  0.680          O  
ATOM   2783  H   GLY B 179       3.317  -9.152  11.812  1.00  0.560          H  
ATOM   2784 1HA  GLY B 179       4.635 -10.149   9.386  1.00  0.490          H  
ATOM   2785 2HA  GLY B 179       3.207  -9.221   9.035  1.00  0.490          H  
ATOM   2786  N   ILE B 180       4.876  -7.353   8.813  1.00  0.350          N  
ATOM   2787  CA  ILE B 180       5.683  -6.138   8.768  1.00  0.410          C  
ATOM   2788  C   ILE B 180       4.777  -4.903   8.764  1.00  0.310          C  
ATOM   2789  O   ILE B 180       3.775  -4.853   8.056  1.00  0.340          O  
ATOM   2790  CB  ILE B 180       6.630  -6.185   7.532  1.00  0.550          C  
ATOM   2791  CG1 ILE B 180       7.592  -5.018   7.502  1.00  0.550          C  
ATOM   2792  CG2 ILE B 180       5.865  -6.194   6.322  1.00  0.550          C  
ATOM   2793  CD1 ILE B 180       8.765  -5.108   6.481  1.00  0.550          C  
ATOM   2794  H   ILE B 180       4.357  -7.679   7.990  1.00  0.420          H  
ATOM   2795  HA  ILE B 180       6.304  -6.098   9.663  1.00  0.490          H  
ATOM   2796  HB  ILE B 180       7.208  -7.073   7.601  1.00  0.660          H  
ATOM   2797 1HG1 ILE B 180       7.027  -4.130   7.267  1.00  0.660          H  
ATOM   2798 2HG1 ILE B 180       8.021  -4.925   8.496  1.00  0.660          H  
ATOM   2799 1HG2 ILE B 180       6.484  -6.267   5.492  1.00  0.660          H  
ATOM   2800 2HG2 ILE B 180       5.190  -7.034   6.319  1.00  0.660          H  
ATOM   2801 3HG2 ILE B 180       5.325  -5.267   6.270  1.00  0.660          H  
ATOM   2802 1HD1 ILE B 180       9.387  -4.221   6.561  1.00  0.660          H  
ATOM   2803 2HD1 ILE B 180       9.368  -5.990   6.674  1.00  0.660          H  
ATOM   2804 3HD1 ILE B 180       8.388  -5.156   5.487  1.00  0.660          H  
ATOM   2805  N   ASN B 181       5.106  -3.906   9.570  1.00  0.280          N  
ATOM   2806  CA  ASN B 181       4.308  -2.684   9.613  1.00  0.310          C  
ATOM   2807  C   ASN B 181       4.246  -2.100   8.201  1.00  0.290          C  
ATOM   2808  O   ASN B 181       5.241  -2.157   7.484  1.00  0.290          O  
ATOM   2809  CB  ASN B 181       4.912  -1.653  10.567  1.00  0.420          C  
ATOM   2810  CG  ASN B 181       4.029  -0.415  10.797  1.00  0.420          C  
ATOM   2811  OD1 ASN B 181       3.850   0.472   9.929  1.00  0.420          O  
ATOM   2812  ND2 ASN B 181       3.470  -0.345  11.980  1.00  0.420          N  
ATOM   2813  H   ASN B 181       5.921  -4.002  10.163  1.00  0.340          H  
ATOM   2814  HA  ASN B 181       3.319  -2.941   9.970  1.00  0.370          H  
ATOM   2815 1HB  ASN B 181       5.099  -2.127  11.530  1.00  0.510          H  
ATOM   2816 2HB  ASN B 181       5.861  -1.317  10.186  1.00  0.510          H  
ATOM   2817 1HD2 ASN B 181       2.873   0.423  12.218  1.00  0.510          H  
ATOM   2818 2HD2 ASN B 181       3.627  -1.072  12.656  1.00  0.510          H  
ATOM   2819  N   PRO B 182       3.112  -1.595   7.725  1.00  0.300          N  
ATOM   2820  CA  PRO B 182       3.004  -0.945   6.433  1.00  0.330          C  
ATOM   2821  C   PRO B 182       4.136   0.075   6.136  1.00  0.300          C  
ATOM   2822  O   PRO B 182       4.643   0.128   5.007  1.00  0.280          O  
ATOM   2823  CB  PRO B 182       1.644  -0.277   6.590  1.00  0.490          C  
ATOM   2824  CG  PRO B 182       0.859  -1.222   7.492  1.00  0.490          C  
ATOM   2825  CD  PRO B 182       1.835  -1.719   8.472  1.00  0.490          C  
ATOM   2826  HA  PRO B 182       2.967  -1.718   5.650  1.00  0.400          H  
ATOM   2827 1HB  PRO B 182       1.764   0.735   7.012  1.00  0.590          H  
ATOM   2828 2HB  PRO B 182       1.189  -0.168   5.638  1.00  0.590          H  
ATOM   2829 1HG  PRO B 182       0.020  -0.692   7.961  1.00  0.590          H  
ATOM   2830 2HG  PRO B 182       0.427  -2.032   6.913  1.00  0.590          H  
ATOM   2831 1HD  PRO B 182       1.809  -1.106   9.368  1.00  0.590          H  
ATOM   2832 2HD  PRO B 182       1.601  -2.778   8.667  1.00  0.590          H  
ATOM   2833  N   LEU B 183       4.560   0.874   7.132  1.00  0.340          N  
ATOM   2834  CA  LEU B 183       5.679   1.791   6.880  1.00  0.320          C  
ATOM   2835  C   LEU B 183       6.972   1.031   6.745  1.00  0.290          C  
ATOM   2836  O   LEU B 183       7.879   1.443   6.022  1.00  0.280          O  
ATOM   2837  CB  LEU B 183       5.812   2.906   7.895  1.00  0.460          C  
ATOM   2838  CG  LEU B 183       4.721   3.999   7.867  1.00  0.460          C  
ATOM   2839  CD1 LEU B 183       5.001   4.900   8.996  1.00  0.460          C  
ATOM   2840  CD2 LEU B 183       4.726   4.801   6.514  1.00  0.460          C  
ATOM   2841  H   LEU B 183       4.156   0.823   8.068  1.00  0.410          H  
ATOM   2842  HA  LEU B 183       5.509   2.256   5.914  1.00  0.380          H  
ATOM   2843 1HB  LEU B 183       5.805   2.456   8.888  1.00  0.550          H  
ATOM   2844 2HB  LEU B 183       6.779   3.391   7.752  1.00  0.550          H  
ATOM   2845  HG  LEU B 183       3.736   3.554   8.013  1.00  0.550          H  
ATOM   2846 1HD1 LEU B 183       4.282   5.665   9.023  1.00  0.550          H  
ATOM   2847 2HD1 LEU B 183       4.966   4.336   9.915  1.00  0.550          H  
ATOM   2848 3HD1 LEU B 183       5.976   5.337   8.878  1.00  0.550          H  
ATOM   2849 1HD2 LEU B 183       3.970   5.575   6.564  1.00  0.550          H  
ATOM   2850 2HD2 LEU B 183       5.696   5.261   6.359  1.00  0.550          H  
ATOM   2851 3HD2 LEU B 183       4.505   4.157   5.667  1.00  0.550          H  
ATOM   2852  N   SER B 184       7.095  -0.042   7.504  1.00  0.290          N  
ATOM   2853  CA  SER B 184       8.269  -0.868   7.435  1.00  0.280          C  
ATOM   2854  C   SER B 184       8.353  -1.437   6.003  1.00  0.250          C  
ATOM   2855  O   SER B 184       9.441  -1.543   5.440  1.00  0.240          O  
ATOM   2856  CB  SER B 184       8.233  -1.909   8.550  1.00  0.400          C  
ATOM   2857  OG  SER B 184       8.417  -1.329   9.813  1.00  0.400          O  
ATOM   2858  H   SER B 184       6.331  -0.326   8.103  1.00  0.350          H  
ATOM   2859  HA  SER B 184       9.142  -0.242   7.607  1.00  0.340          H  
ATOM   2860 1HB  SER B 184       7.294  -2.366   8.550  1.00  0.480          H  
ATOM   2861 2HB  SER B 184       8.935  -2.679   8.395  1.00  0.480          H  
ATOM   2862  HG  SER B 184       8.364  -2.054  10.445  1.00  0.480          H  
ATOM   2863  N   ALA B 185       7.203  -1.767   5.386  1.00  0.250          N  
ATOM   2864  CA  ALA B 185       7.222  -2.238   3.998  1.00  0.240          C  
ATOM   2865  C   ALA B 185       7.816  -1.149   3.075  1.00  0.210          C  
ATOM   2866  O   ALA B 185       8.631  -1.480   2.207  1.00  0.210          O  
ATOM   2867  CB  ALA B 185       5.834  -2.632   3.531  1.00  0.340          C  
ATOM   2868  H   ALA B 185       6.338  -1.725   5.937  1.00  0.300          H  
ATOM   2869  HA  ALA B 185       7.863  -3.115   3.948  1.00  0.290          H  
ATOM   2870 1HB  ALA B 185       5.880  -3.002   2.505  1.00  0.410          H  
ATOM   2871 2HB  ALA B 185       5.458  -3.406   4.186  1.00  0.410          H  
ATOM   2872 3HB  ALA B 185       5.181  -1.775   3.569  1.00  0.410          H  
ATOM   2873  N   PHE B 186       7.476   0.146   3.314  1.00  0.210          N  
ATOM   2874  CA  PHE B 186       8.067   1.252   2.525  1.00  0.220          C  
ATOM   2875  C   PHE B 186       9.582   1.264   2.676  1.00  0.220          C  
ATOM   2876  O   PHE B 186      10.317   1.405   1.692  1.00  0.220          O  
ATOM   2877  CB  PHE B 186       7.645   2.667   3.001  1.00  0.300          C  
ATOM   2878  CG  PHE B 186       6.324   3.246   2.592  1.00  0.300          C  
ATOM   2879  CD1 PHE B 186       5.204   2.488   2.340  1.00  0.300          C  
ATOM   2880  CD2 PHE B 186       6.237   4.645   2.442  1.00  0.300          C  
ATOM   2881  CE1 PHE B 186       4.039   3.108   1.936  1.00  0.300          C  
ATOM   2882  CE2 PHE B 186       5.076   5.247   2.040  1.00  0.300          C  
ATOM   2883  CZ  PHE B 186       3.980   4.476   1.782  1.00  0.300          C  
ATOM   2884  H   PHE B 186       6.736   0.323   4.005  1.00  0.250          H  
ATOM   2885  HA  PHE B 186       7.818   1.115   1.474  1.00  0.260          H  
ATOM   2886 1HB  PHE B 186       7.687   2.707   4.068  1.00  0.360          H  
ATOM   2887 2HB  PHE B 186       8.409   3.359   2.655  1.00  0.360          H  
ATOM   2888  HD1 PHE B 186       5.232   1.401   2.450  1.00  0.360          H  
ATOM   2889  HD2 PHE B 186       7.122   5.256   2.638  1.00  0.360          H  
ATOM   2890  HE1 PHE B 186       3.168   2.509   1.731  1.00  0.360          H  
ATOM   2891  HE2 PHE B 186       5.027   6.332   1.919  1.00  0.360          H  
ATOM   2892  HZ  PHE B 186       3.057   4.953   1.454  1.00  0.360          H  
ATOM   2893  N   LEU B 187      10.058   1.109   3.919  1.00  0.240          N  
ATOM   2894  CA  LEU B 187      11.495   1.121   4.179  1.00  0.250          C  
ATOM   2895  C   LEU B 187      12.188  -0.068   3.525  1.00  0.220          C  
ATOM   2896  O   LEU B 187      13.270   0.084   2.953  1.00  0.230          O  
ATOM   2897  CB  LEU B 187      11.793   1.044   5.680  1.00  0.350          C  
ATOM   2898  CG  LEU B 187      11.920   2.301   6.494  1.00  0.350          C  
ATOM   2899  CD1 LEU B 187      10.591   3.035   6.601  1.00  0.350          C  
ATOM   2900  CD2 LEU B 187      12.482   1.915   7.892  1.00  0.350          C  
ATOM   2901  H   LEU B 187       9.385   1.040   4.692  1.00  0.290          H  
ATOM   2902  HA  LEU B 187      11.915   2.040   3.772  1.00  0.300          H  
ATOM   2903 1HB  LEU B 187      10.968   0.510   6.121  1.00  0.420          H  
ATOM   2904 2HB  LEU B 187      12.711   0.473   5.815  1.00  0.420          H  
ATOM   2905  HG  LEU B 187      12.590   2.940   6.000  1.00  0.420          H  
ATOM   2906 1HD1 LEU B 187      10.726   3.947   7.181  1.00  0.420          H  
ATOM   2907 2HD1 LEU B 187      10.222   3.295   5.610  1.00  0.420          H  
ATOM   2908 3HD1 LEU B 187       9.866   2.400   7.102  1.00  0.420          H  
ATOM   2909 1HD2 LEU B 187      12.622   2.813   8.500  1.00  0.420          H  
ATOM   2910 2HD2 LEU B 187      11.787   1.245   8.381  1.00  0.420          H  
ATOM   2911 3HD2 LEU B 187      13.440   1.410   7.776  1.00  0.420          H  
ATOM   2912  N   ALA B 188      11.565  -1.252   3.599  1.00  0.210          N  
ATOM   2913  CA  ALA B 188      12.117  -2.449   2.990  1.00  0.210          C  
ATOM   2914  C   ALA B 188      12.238  -2.234   1.490  1.00  0.210          C  
ATOM   2915  O   ALA B 188      13.261  -2.573   0.881  1.00  0.220          O  
ATOM   2916  CB  ALA B 188      11.224  -3.643   3.298  1.00  0.290          C  
ATOM   2917  H   ALA B 188      10.692  -1.319   4.127  1.00  0.250          H  
ATOM   2918  HA  ALA B 188      13.114  -2.617   3.393  1.00  0.250          H  
ATOM   2919 1HB  ALA B 188      11.628  -4.531   2.859  1.00  0.350          H  
ATOM   2920 2HB  ALA B 188      11.152  -3.772   4.372  1.00  0.350          H  
ATOM   2921 3HB  ALA B 188      10.233  -3.460   2.892  1.00  0.350          H  
ATOM   2922  N   GLY B 189      11.210  -1.594   0.920  1.00  0.210          N  
ATOM   2923  CA  GLY B 189      11.131  -1.239  -0.482  1.00  0.210          C  
ATOM   2924  C   GLY B 189      12.290  -0.326  -0.837  1.00  0.210          C  
ATOM   2925  O   GLY B 189      13.007  -0.569  -1.807  1.00  0.230          O  
ATOM   2926  H   GLY B 189      10.391  -1.382   1.496  1.00  0.250          H  
ATOM   2927 1HA  GLY B 189      11.146  -2.136  -1.098  1.00  0.250          H  
ATOM   2928 2HA  GLY B 189      10.185  -0.727  -0.667  1.00  0.250          H  
ATOM   2929  N   LEU B 190      12.487   0.737  -0.062  1.00  0.220          N  
ATOM   2930  CA  LEU B 190      13.553   1.670  -0.361  1.00  0.220          C  
ATOM   2931  C   LEU B 190      14.901   0.976  -0.349  1.00  0.190          C  
ATOM   2932  O   LEU B 190      15.715   1.204  -1.253  1.00  0.200          O  
ATOM   2933  CB  LEU B 190      13.573   2.808   0.665  1.00  0.310          C  
ATOM   2934  CG  LEU B 190      14.633   3.942   0.476  1.00  0.310          C  
ATOM   2935  CD1 LEU B 190      14.414   4.639  -0.799  1.00  0.310          C  
ATOM   2936  CD2 LEU B 190      14.495   4.893   1.546  1.00  0.310          C  
ATOM   2937  H   LEU B 190      11.844   0.915   0.716  1.00  0.260          H  
ATOM   2938  HA  LEU B 190      13.378   2.066  -1.352  1.00  0.260          H  
ATOM   2939 1HB  LEU B 190      12.595   3.260   0.691  1.00  0.370          H  
ATOM   2940 2HB  LEU B 190      13.746   2.361   1.644  1.00  0.370          H  
ATOM   2941  HG  LEU B 190      15.648   3.535   0.484  1.00  0.370          H  
ATOM   2942 1HD1 LEU B 190      15.110   5.436  -0.874  1.00  0.370          H  
ATOM   2943 2HD1 LEU B 190      14.567   3.960  -1.608  1.00  0.370          H  
ATOM   2944 3HD1 LEU B 190      13.418   5.045  -0.835  1.00  0.370          H  
ATOM   2945 1HD2 LEU B 190      15.220   5.693   1.412  1.00  0.370          H  
ATOM   2946 2HD2 LEU B 190      13.504   5.296   1.538  1.00  0.370          H  
ATOM   2947 3HD2 LEU B 190      14.669   4.398   2.470  1.00  0.370          H  
ATOM   2948  N   ALA B 191      15.159   0.133   0.665  1.00  0.170          N  
ATOM   2949  CA  ALA B 191      16.447  -0.536   0.708  1.00  0.170          C  
ATOM   2950  C   ALA B 191      16.635  -1.398  -0.514  1.00  0.160          C  
ATOM   2951  O   ALA B 191      17.700  -1.394  -1.130  1.00  0.160          O  
ATOM   2952  CB  ALA B 191      16.577  -1.426   1.927  1.00  0.240          C  
ATOM   2953  H   ALA B 191      14.464  -0.011   1.405  1.00  0.200          H  
ATOM   2954  HA  ALA B 191      17.221   0.227   0.719  1.00  0.200          H  
ATOM   2955 1HB  ALA B 191      17.544  -1.870   1.892  1.00  0.290          H  
ATOM   2956 2HB  ALA B 191      16.478  -0.881   2.838  1.00  0.290          H  
ATOM   2957 3HB  ALA B 191      15.805  -2.196   1.892  1.00  0.290          H  
ATOM   2958  N   ALA B 192      15.604  -2.137  -0.893  1.00  0.170          N  
ATOM   2959  CA  ALA B 192      15.732  -2.974  -2.058  1.00  0.180          C  
ATOM   2960  C   ALA B 192      15.926  -2.178  -3.323  1.00  0.170          C  
ATOM   2961  O   ALA B 192      16.708  -2.598  -4.174  1.00  0.180          O  
ATOM   2962  CB  ALA B 192      14.561  -3.858  -2.180  1.00  0.250          C  
ATOM   2963  H   ALA B 192      14.735  -2.140  -0.345  1.00  0.200          H  
ATOM   2964  HA  ALA B 192      16.616  -3.585  -1.929  1.00  0.220          H  
ATOM   2965 1HB  ALA B 192      14.683  -4.516  -3.022  1.00  0.300          H  
ATOM   2966 2HB  ALA B 192      14.522  -4.415  -1.288  1.00  0.300          H  
ATOM   2967 3HB  ALA B 192      13.666  -3.256  -2.294  1.00  0.300          H  
ATOM   2968  N   CYS B 193      15.242  -1.033  -3.495  1.00  0.180          N  
ATOM   2969  CA  CYS B 193      15.501  -0.305  -4.729  1.00  0.200          C  
ATOM   2970  C   CYS B 193      16.927   0.148  -4.781  1.00  0.170          C  
ATOM   2971  O   CYS B 193      17.559   0.026  -5.832  1.00  0.170          O  
ATOM   2972  CB  CYS B 193      14.700   0.977  -4.940  1.00  0.270          C  
ATOM   2973  SG  CYS B 193      13.022   0.905  -5.360  1.00  0.270          S  
ATOM   2974  H   CYS B 193      14.554  -0.721  -2.805  1.00  0.220          H  
ATOM   2975  HA  CYS B 193      15.310  -0.971  -5.570  1.00  0.240          H  
ATOM   2976 1HB  CYS B 193      14.777   1.568  -4.027  1.00  0.330          H  
ATOM   2977 2HB  CYS B 193      15.182   1.513  -5.740  1.00  0.330          H  
ATOM   2978  HG  CYS B 193      12.681   0.071  -4.380  1.00  0.330          H  
ATOM   2979  N   GLU B 194      17.446   0.667  -3.666  1.00  0.150          N  
ATOM   2980  CA  GLU B 194      18.807   1.149  -3.651  1.00  0.160          C  
ATOM   2981  C   GLU B 194      19.777   0.013  -3.954  1.00  0.130          C  
ATOM   2982  O   GLU B 194      20.731   0.211  -4.700  1.00  0.170          O  
ATOM   2983  CB  GLU B 194      19.118   1.807  -2.329  1.00  0.220          C  
ATOM   2984  CG  GLU B 194      20.504   2.458  -2.268  1.00  0.220          C  
ATOM   2985  CD  GLU B 194      20.865   3.077  -0.976  1.00  0.220          C  
ATOM   2986  OE1 GLU B 194      20.045   3.139  -0.115  1.00  0.220          O  
ATOM   2987  OE2 GLU B 194      21.988   3.470  -0.834  1.00  0.220          O  
ATOM   2988  H   GLU B 194      16.869   0.752  -2.818  1.00  0.180          H  
ATOM   2989  HA  GLU B 194      18.910   1.903  -4.430  1.00  0.190          H  
ATOM   2990 1HB  GLU B 194      18.376   2.558  -2.171  1.00  0.260          H  
ATOM   2991 2HB  GLU B 194      18.987   1.093  -1.563  1.00  0.260          H  
ATOM   2992 1HG  GLU B 194      21.268   1.766  -2.573  1.00  0.260          H  
ATOM   2993 2HG  GLU B 194      20.479   3.253  -2.978  1.00  0.260          H  
ATOM   2994  N   LEU B 195      19.563  -1.172  -3.364  1.00  0.120          N  
ATOM   2995  CA  LEU B 195      20.426  -2.328  -3.616  1.00  0.150          C  
ATOM   2996  C   LEU B 195      20.346  -2.815  -5.055  1.00  0.150          C  
ATOM   2997  O   LEU B 195      21.377  -3.102  -5.669  1.00  0.180          O  
ATOM   2998  CB  LEU B 195      20.020  -3.470  -2.683  1.00  0.200          C  
ATOM   2999  CG  LEU B 195      20.368  -3.303  -1.206  1.00  0.200          C  
ATOM   3000  CD1 LEU B 195      19.607  -4.276  -0.383  1.00  0.200          C  
ATOM   3001  CD2 LEU B 195      21.837  -3.573  -0.968  1.00  0.200          C  
ATOM   3002  H   LEU B 195      18.781  -1.270  -2.707  1.00  0.140          H  
ATOM   3003  HA  LEU B 195      21.445  -2.038  -3.418  1.00  0.180          H  
ATOM   3004 1HB  LEU B 195      18.948  -3.538  -2.745  1.00  0.240          H  
ATOM   3005 2HB  LEU B 195      20.453  -4.398  -3.037  1.00  0.240          H  
ATOM   3006  HG  LEU B 195      20.126  -2.329  -0.916  1.00  0.240          H  
ATOM   3007 1HD1 LEU B 195      19.867  -4.125   0.652  1.00  0.240          H  
ATOM   3008 2HD1 LEU B 195      18.548  -4.101  -0.514  1.00  0.240          H  
ATOM   3009 3HD1 LEU B 195      19.854  -5.290  -0.680  1.00  0.240          H  
ATOM   3010 1HD2 LEU B 195      22.058  -3.446   0.083  1.00  0.240          H  
ATOM   3011 2HD2 LEU B 195      22.073  -4.576  -1.252  1.00  0.240          H  
ATOM   3012 3HD2 LEU B 195      22.432  -2.911  -1.529  1.00  0.240          H  
ATOM   3013  N   ALA B 196      19.127  -2.900  -5.600  1.00  0.150          N  
ATOM   3014  CA  ALA B 196      18.926  -3.333  -6.974  1.00  0.180          C  
ATOM   3015  C   ALA B 196      19.553  -2.352  -7.947  1.00  0.190          C  
ATOM   3016  O   ALA B 196      20.146  -2.747  -8.964  1.00  0.220          O  
ATOM   3017  CB  ALA B 196      17.445  -3.447  -7.271  1.00  0.240          C  
ATOM   3018  H   ALA B 196      18.306  -2.677  -5.036  1.00  0.180          H  
ATOM   3019  HA  ALA B 196      19.402  -4.304  -7.101  1.00  0.220          H  
ATOM   3020 1HB  ALA B 196      17.315  -3.784  -8.292  1.00  0.290          H  
ATOM   3021 2HB  ALA B 196      16.986  -4.156  -6.592  1.00  0.290          H  
ATOM   3022 3HB  ALA B 196      16.974  -2.471  -7.142  1.00  0.290          H  
ATOM   3023  N   THR B 197      19.393  -1.066  -7.636  1.00  0.180          N  
ATOM   3024  CA  THR B 197      19.908   0.011  -8.439  1.00  0.190          C  
ATOM   3025  C   THR B 197      21.412  -0.045  -8.373  1.00  0.200          C  
ATOM   3026  O   THR B 197      22.079   0.001  -9.399  1.00  0.220          O  
ATOM   3027  CB  THR B 197      19.361   1.365  -7.957  1.00  0.260          C  
ATOM   3028  OG1 THR B 197      17.930   1.383  -8.073  1.00  0.260          O  
ATOM   3029  CG2 THR B 197      19.935   2.480  -8.789  1.00  0.260          C  
ATOM   3030  H   THR B 197      18.868  -0.812  -6.803  1.00  0.220          H  
ATOM   3031  HA  THR B 197      19.601  -0.138  -9.473  1.00  0.230          H  
ATOM   3032  HB  THR B 197      19.615   1.495  -6.921  1.00  0.310          H  
ATOM   3033  HG1 THR B 197      17.561   0.790  -7.385  1.00  0.310          H  
ATOM   3034 1HG2 THR B 197      19.536   3.420  -8.425  1.00  0.310          H  
ATOM   3035 2HG2 THR B 197      21.010   2.490  -8.705  1.00  0.310          H  
ATOM   3036 3HG2 THR B 197      19.656   2.335  -9.826  1.00  0.310          H  
ATOM   3037  N   ALA B 198      21.958  -0.205  -7.172  1.00  0.190          N  
ATOM   3038  CA  ALA B 198      23.386  -0.296  -6.976  1.00  0.200          C  
ATOM   3039  C   ALA B 198      23.975  -1.446  -7.730  1.00  0.210          C  
ATOM   3040  O   ALA B 198      25.063  -1.321  -8.272  1.00  0.230          O  
ATOM   3041  CB  ALA B 198      23.651  -0.449  -5.530  1.00  0.280          C  
ATOM   3042  H   ALA B 198      21.367  -0.214  -6.343  1.00  0.230          H  
ATOM   3043  HA  ALA B 198      23.851   0.594  -7.354  1.00  0.240          H  
ATOM   3044 1HB  ALA B 198      24.677  -0.515  -5.329  1.00  0.330          H  
ATOM   3045 2HB  ALA B 198      23.233   0.398  -4.992  1.00  0.330          H  
ATOM   3046 3HB  ALA B 198      23.163  -1.357  -5.224  1.00  0.330          H  
ATOM   3047  N   ASN B 199      23.287  -2.569  -7.802  1.00  0.210          N  
ATOM   3048  CA  ASN B 199      23.816  -3.666  -8.576  1.00  0.230          C  
ATOM   3049  C   ASN B 199      23.946  -3.244 -10.043  1.00  0.260          C  
ATOM   3050  O   ASN B 199      25.003  -3.426 -10.666  1.00  0.290          O  
ATOM   3051  CB  ASN B 199      22.941  -4.884  -8.413  1.00  0.310          C  
ATOM   3052  CG  ASN B 199      23.465  -6.080  -9.112  1.00  0.310          C  
ATOM   3053  OD1 ASN B 199      22.779  -6.593 -10.010  1.00  0.310          O  
ATOM   3054  ND2 ASN B 199      24.643  -6.532  -8.760  1.00  0.310          N  
ATOM   3055  H   ASN B 199      22.420  -2.677  -7.265  1.00  0.250          H  
ATOM   3056  HA  ASN B 199      24.815  -3.897  -8.215  1.00  0.280          H  
ATOM   3057 1HB  ASN B 199      22.808  -5.095  -7.361  1.00  0.380          H  
ATOM   3058 2HB  ASN B 199      21.951  -4.664  -8.811  1.00  0.380          H  
ATOM   3059 1HD2 ASN B 199      25.028  -7.334  -9.222  1.00  0.380          H  
ATOM   3060 2HD2 ASN B 199      25.174  -6.071  -8.052  1.00  0.380          H  
ATOM   3061  N   ALA B 200      22.868  -2.675 -10.597  1.00  0.270          N  
ATOM   3062  CA  ALA B 200      22.880  -2.232 -11.986  1.00  0.330          C  
ATOM   3063  C   ALA B 200      23.924  -1.146 -12.249  1.00  0.330          C  
ATOM   3064  O   ALA B 200      24.606  -1.162 -13.289  1.00  0.380          O  
ATOM   3065  CB  ALA B 200      21.510  -1.698 -12.357  1.00  0.440          C  
ATOM   3066  H   ALA B 200      22.015  -2.572 -10.032  1.00  0.320          H  
ATOM   3067  HA  ALA B 200      23.117  -3.093 -12.608  1.00  0.400          H  
ATOM   3068 1HB  ALA B 200      21.505  -1.395 -13.402  1.00  0.530          H  
ATOM   3069 2HB  ALA B 200      20.766  -2.476 -12.196  1.00  0.530          H  
ATOM   3070 3HB  ALA B 200      21.277  -0.838 -11.729  1.00  0.530          H  
ATOM   3071  N   MET B 201      24.067  -0.218 -11.300  1.00  0.310          N  
ATOM   3072  CA  MET B 201      25.007   0.866 -11.464  1.00  0.330          C  
ATOM   3073  C   MET B 201      26.403   0.347 -11.296  1.00  0.330          C  
ATOM   3074  O   MET B 201      27.307   0.798 -11.986  1.00  0.380          O  
ATOM   3075  CB  MET B 201      24.730   2.010 -10.488  1.00  0.450          C  
ATOM   3076  CG  MET B 201      23.388   2.762 -10.692  1.00  0.450          C  
ATOM   3077  SD  MET B 201      23.201   3.531 -12.305  1.00  0.450          S  
ATOM   3078  CE  MET B 201      22.187   2.306 -13.173  1.00  0.450          C  
ATOM   3079  H   MET B 201      23.474  -0.258 -10.475  1.00  0.370          H  
ATOM   3080  HA  MET B 201      24.924   1.249 -12.476  1.00  0.400          H  
ATOM   3081 1HB  MET B 201      24.722   1.610  -9.475  1.00  0.540          H  
ATOM   3082 2HB  MET B 201      25.540   2.739 -10.540  1.00  0.540          H  
ATOM   3083 1HG  MET B 201      22.574   2.068 -10.566  1.00  0.540          H  
ATOM   3084 2HG  MET B 201      23.290   3.538  -9.933  1.00  0.540          H  
ATOM   3085 1HE  MET B 201      21.977   2.658 -14.182  1.00  0.540          H  
ATOM   3086 2HE  MET B 201      22.709   1.361 -13.234  1.00  0.540          H  
ATOM   3087 3HE  MET B 201      21.256   2.156 -12.640  1.00  0.540          H  
ATOM   3088  N   ALA B 202      26.596  -0.633 -10.420  1.00  0.290          N  
ATOM   3089  CA  ALA B 202      27.913  -1.176 -10.209  1.00  0.310          C  
ATOM   3090  C   ALA B 202      28.436  -1.759 -11.495  1.00  0.350          C  
ATOM   3091  O   ALA B 202      29.604  -1.574 -11.849  1.00  0.390          O  
ATOM   3092  CB  ALA B 202      27.880  -2.240  -9.125  1.00  0.430          C  
ATOM   3093  H   ALA B 202      25.827  -0.966  -9.844  1.00  0.350          H  
ATOM   3094  HA  ALA B 202      28.561  -0.357  -9.922  1.00  0.370          H  
ATOM   3095 1HB  ALA B 202      28.863  -2.637  -8.968  1.00  0.510          H  
ATOM   3096 2HB  ALA B 202      27.522  -1.815  -8.205  1.00  0.510          H  
ATOM   3097 3HB  ALA B 202      27.218  -3.044  -9.428  1.00  0.510          H  
ATOM   3098  N   ALA B 203      27.572  -2.438 -12.246  1.00  0.360          N  
ATOM   3099  CA  ALA B 203      28.049  -2.962 -13.506  1.00  0.430          C  
ATOM   3100  C   ALA B 203      28.451  -1.809 -14.427  1.00  0.490          C  
ATOM   3101  O   ALA B 203      29.562  -1.774 -14.963  1.00  0.550          O  
ATOM   3102  CB  ALA B 203      26.968  -3.802 -14.156  1.00  0.570          C  
ATOM   3103  H   ALA B 203      26.626  -2.635 -11.894  1.00  0.430          H  
ATOM   3104  HA  ALA B 203      28.929  -3.574 -13.314  1.00  0.520          H  
ATOM   3105 1HB  ALA B 203      27.336  -4.202 -15.098  1.00  0.690          H  
ATOM   3106 2HB  ALA B 203      26.699  -4.620 -13.489  1.00  0.690          H  
ATOM   3107 3HB  ALA B 203      26.090  -3.181 -14.340  1.00  0.690          H  
ATOM   3108  N   ALA B 204      27.582  -0.803 -14.526  1.00  0.500          N  
ATOM   3109  CA  ALA B 204      27.804   0.348 -15.396  1.00  0.590          C  
ATOM   3110  C   ALA B 204      29.062   1.153 -15.061  1.00  0.620          C  
ATOM   3111  O   ALA B 204      29.738   1.669 -15.951  1.00  0.720          O  
ATOM   3112  CB  ALA B 204      26.595   1.266 -15.330  1.00  0.790          C  
ATOM   3113  H   ALA B 204      26.690  -0.868 -14.020  1.00  0.600          H  
ATOM   3114  HA  ALA B 204      27.913  -0.030 -16.414  1.00  0.710          H  
ATOM   3115 1HB  ALA B 204      26.736   2.098 -16.012  1.00  0.950          H  
ATOM   3116 2HB  ALA B 204      25.701   0.708 -15.605  1.00  0.950          H  
ATOM   3117 3HB  ALA B 204      26.488   1.638 -14.319  1.00  0.950          H  
ATOM   3118  N   LYS B 205      29.360   1.266 -13.768  1.00  0.560          N  
ATOM   3119  CA  LYS B 205      30.468   2.064 -13.250  1.00  0.640          C  
ATOM   3120  C   LYS B 205      31.725   1.273 -12.870  1.00  0.610          C  
ATOM   3121  O   LYS B 205      32.620   1.832 -12.234  1.00  0.650          O  
ATOM   3122  CB  LYS B 205      29.986   2.883 -12.034  1.00  0.860          C  
ATOM   3123  CG  LYS B 205      29.345   4.277 -12.355  1.00  0.860          C  
ATOM   3124  CD  LYS B 205      28.111   4.168 -13.281  1.00  0.860          C  
ATOM   3125  CE  LYS B 205      27.414   5.508 -13.480  1.00  0.860          C  
ATOM   3126  NZ  LYS B 205      26.374   5.445 -14.553  1.00  0.860          N  
ATOM   3127  H   LYS B 205      28.726   0.832 -13.097  1.00  0.670          H  
ATOM   3128  HA  LYS B 205      30.761   2.764 -14.031  1.00  0.770          H  
ATOM   3129 1HB  LYS B 205      29.259   2.299 -11.473  1.00  1.040          H  
ATOM   3130 2HB  LYS B 205      30.827   3.066 -11.366  1.00  1.040          H  
ATOM   3131 1HG  LYS B 205      29.042   4.757 -11.421  1.00  1.040          H  
ATOM   3132 2HG  LYS B 205      30.091   4.907 -12.837  1.00  1.040          H  
ATOM   3133 1HD  LYS B 205      28.423   3.822 -14.262  1.00  1.040          H  
ATOM   3134 2HD  LYS B 205      27.400   3.450 -12.864  1.00  1.040          H  
ATOM   3135 1HE  LYS B 205      26.934   5.785 -12.555  1.00  1.040          H  
ATOM   3136 2HE  LYS B 205      28.152   6.264 -13.742  1.00  1.040          H  
ATOM   3137 1HZ  LYS B 205      25.923   6.343 -14.657  1.00  1.040          H  
ATOM   3138 2HZ  LYS B 205      26.809   5.188 -15.429  1.00  1.040          H  
ATOM   3139 3HZ  LYS B 205      25.681   4.752 -14.303  1.00  1.040          H  
ATOM   3140  N   MET B 206      31.806  -0.011 -13.238  1.00  0.570          N  
ATOM   3141  CA  MET B 206      32.964  -0.857 -12.902  1.00  0.580          C  
ATOM   3142  C   MET B 206      33.252  -0.967 -11.393  1.00  0.530          C  
ATOM   3143  O   MET B 206      34.409  -0.883 -10.947  1.00  0.590          O  
ATOM   3144  CB  MET B 206      34.225  -0.361 -13.622  1.00  0.810          C  
ATOM   3145  CG  MET B 206      34.149  -0.416 -15.147  1.00  0.810          C  
ATOM   3146  SD  MET B 206      33.931  -2.096 -15.806  1.00  0.810          S  
ATOM   3147  CE  MET B 206      35.538  -2.851 -15.532  1.00  0.810          C  
ATOM   3148  H   MET B 206      31.035  -0.433 -13.776  1.00  0.680          H  
ATOM   3149  HA  MET B 206      32.741  -1.865 -13.251  1.00  0.700          H  
ATOM   3150 1HB  MET B 206      34.438   0.666 -13.342  1.00  0.970          H  
ATOM   3151 2HB  MET B 206      35.076  -0.950 -13.301  1.00  0.970          H  
ATOM   3152 1HG  MET B 206      33.309   0.195 -15.480  1.00  0.970          H  
ATOM   3153 2HG  MET B 206      35.061   0.004 -15.567  1.00  0.970          H  
ATOM   3154 1HE  MET B 206      35.523  -3.876 -15.903  1.00  0.970          H  
ATOM   3155 2HE  MET B 206      36.303  -2.284 -16.064  1.00  0.970          H  
ATOM   3156 3HE  MET B 206      35.767  -2.861 -14.469  1.00  0.970          H  
ATOM   3157  N   ILE B 207      32.193  -1.191 -10.625  1.00  0.460          N  
ATOM   3158  CA  ILE B 207      32.275  -1.371  -9.186  1.00  0.470          C  
ATOM   3159  C   ILE B 207      32.054  -2.840  -8.867  1.00  0.420          C  
ATOM   3160  O   ILE B 207      31.108  -3.448  -9.360  1.00  0.380          O  
ATOM   3161  CB  ILE B 207      31.210  -0.526  -8.451  1.00  0.650          C  
ATOM   3162  CG1 ILE B 207      31.314   0.978  -8.841  1.00  0.650          C  
ATOM   3163  CG2 ILE B 207      31.241  -0.728  -6.940  1.00  0.650          C  
ATOM   3164  CD1 ILE B 207      32.628   1.677  -8.559  1.00  0.650          C  
ATOM   3165  H   ILE B 207      31.277  -1.248 -11.081  1.00  0.550          H  
ATOM   3166  HA  ILE B 207      33.260  -1.097  -8.848  1.00  0.560          H  
ATOM   3167  HB  ILE B 207      30.282  -0.843  -8.769  1.00  0.780          H  
ATOM   3168 1HG1 ILE B 207      31.115   1.060  -9.903  1.00  0.780          H  
ATOM   3169 2HG1 ILE B 207      30.545   1.505  -8.309  1.00  0.780          H  
ATOM   3170 1HG2 ILE B 207      30.443  -0.146  -6.481  1.00  0.780          H  
ATOM   3171 2HG2 ILE B 207      31.097  -1.776  -6.701  1.00  0.780          H  
ATOM   3172 3HG2 ILE B 207      32.187  -0.410  -6.556  1.00  0.780          H  
ATOM   3173 1HD1 ILE B 207      32.550   2.717  -8.880  1.00  0.780          H  
ATOM   3174 2HD1 ILE B 207      32.860   1.651  -7.506  1.00  0.780          H  
ATOM   3175 3HD1 ILE B 207      33.428   1.200  -9.119  1.00  0.780          H  
ATOM   3176  N   THR B 208      32.929  -3.424  -8.071  1.00  0.470          N  
ATOM   3177  CA  THR B 208      32.721  -4.820  -7.709  1.00  0.470          C  
ATOM   3178  C   THR B 208      32.080  -4.893  -6.342  1.00  0.500          C  
ATOM   3179  O   THR B 208      32.657  -4.453  -5.355  1.00  0.730          O  
ATOM   3180  CB  THR B 208      34.036  -5.626  -7.736  1.00  0.660          C  
ATOM   3181  OG1 THR B 208      34.561  -5.646  -9.066  1.00  0.660          O  
ATOM   3182  CG2 THR B 208      33.813  -7.051  -7.236  1.00  0.660          C  
ATOM   3183  H   THR B 208      33.691  -2.867  -7.683  1.00  0.560          H  
ATOM   3184  HA  THR B 208      32.036  -5.276  -8.423  1.00  0.560          H  
ATOM   3185  HB  THR B 208      34.749  -5.145  -7.110  1.00  0.790          H  
ATOM   3186  HG1 THR B 208      34.810  -4.754  -9.321  1.00  0.790          H  
ATOM   3187 1HG2 THR B 208      34.757  -7.592  -7.259  1.00  0.790          H  
ATOM   3188 2HG2 THR B 208      33.437  -7.038  -6.212  1.00  0.790          H  
ATOM   3189 3HG2 THR B 208      33.092  -7.554  -7.877  1.00  0.790          H  
ATOM   3190  N   LEU B 209      30.894  -5.477  -6.272  1.00  0.390          N  
ATOM   3191  CA  LEU B 209      30.212  -5.583  -4.994  1.00  0.390          C  
ATOM   3192  C   LEU B 209      30.357  -6.996  -4.474  1.00  0.430          C  
ATOM   3193  O   LEU B 209      29.729  -7.918  -4.992  1.00  0.520          O  
ATOM   3194  CB  LEU B 209      28.704  -5.257  -5.130  1.00  0.550          C  
ATOM   3195  CG  LEU B 209      28.316  -3.871  -5.742  1.00  0.550          C  
ATOM   3196  CD1 LEU B 209      26.764  -3.762  -5.847  1.00  0.550          C  
ATOM   3197  CD2 LEU B 209      28.873  -2.759  -4.891  1.00  0.550          C  
ATOM   3198  H   LEU B 209      30.466  -5.835  -7.116  1.00  0.470          H  
ATOM   3199  HA  LEU B 209      30.678  -4.914  -4.269  1.00  0.470          H  
ATOM   3200 1HB  LEU B 209      28.243  -6.027  -5.746  1.00  0.660          H  
ATOM   3201 2HB  LEU B 209      28.260  -5.313  -4.133  1.00  0.660          H  
ATOM   3202  HG  LEU B 209      28.732  -3.796  -6.744  1.00  0.660          H  
ATOM   3203 1HD1 LEU B 209      26.484  -2.811  -6.289  1.00  0.660          H  
ATOM   3204 2HD1 LEU B 209      26.390  -4.569  -6.471  1.00  0.660          H  
ATOM   3205 3HD1 LEU B 209      26.321  -3.839  -4.857  1.00  0.660          H  
ATOM   3206 1HD2 LEU B 209      28.616  -1.813  -5.327  1.00  0.660          H  
ATOM   3207 2HD2 LEU B 209      28.459  -2.825  -3.885  1.00  0.660          H  
ATOM   3208 3HD2 LEU B 209      29.955  -2.841  -4.845  1.00  0.660          H  
ATOM   3209  N   ASN B 210      31.182  -7.170  -3.449  1.00  0.440          N  
ATOM   3210  CA  ASN B 210      31.403  -8.490  -2.883  1.00  0.480          C  
ATOM   3211  C   ASN B 210      30.221  -8.736  -1.958  1.00  0.450          C  
ATOM   3212  O   ASN B 210      29.724  -9.854  -1.804  1.00  0.480          O  
ATOM   3213  CB  ASN B 210      32.724  -8.540  -2.161  1.00  0.660          C  
ATOM   3214  CG  ASN B 210      33.897  -8.460  -3.092  1.00  0.660          C  
ATOM   3215  OD1 ASN B 210      33.816  -8.804  -4.277  1.00  0.660          O  
ATOM   3216  ND2 ASN B 210      35.006  -8.007  -2.578  1.00  0.660          N  
ATOM   3217  H   ASN B 210      31.666  -6.366  -3.049  1.00  0.530          H  
ATOM   3218  HA  ASN B 210      31.382  -9.241  -3.673  1.00  0.580          H  
ATOM   3219 1HB  ASN B 210      32.778  -7.710  -1.486  1.00  0.790          H  
ATOM   3220 2HB  ASN B 210      32.791  -9.452  -1.569  1.00  0.790          H  
ATOM   3221 1HD2 ASN B 210      35.824  -7.936  -3.143  1.00  0.790          H  
ATOM   3222 2HD2 ASN B 210      35.045  -7.743  -1.610  1.00  0.790          H  
ATOM   3223  N   LYS B 211      29.772  -7.634  -1.362  1.00  0.420          N  
ATOM   3224  CA  LYS B 211      28.611  -7.591  -0.479  1.00  0.430          C  
ATOM   3225  C   LYS B 211      28.010  -6.191  -0.497  1.00  0.360          C  
ATOM   3226  O   LYS B 211      28.724  -5.179  -0.500  1.00  0.360          O  
ATOM   3227  CB  LYS B 211      28.936  -8.007   0.964  1.00  0.600          C  
ATOM   3228  CG  LYS B 211      27.701  -8.113   1.895  1.00  0.600          C  
ATOM   3229  CD  LYS B 211      28.079  -8.634   3.276  1.00  0.600          C  
ATOM   3230  CE  LYS B 211      26.857  -8.729   4.191  1.00  0.600          C  
ATOM   3231  NZ  LYS B 211      27.220  -9.217   5.557  1.00  0.600          N  
ATOM   3232  H   LYS B 211      30.301  -6.780  -1.552  1.00  0.500          H  
ATOM   3233  HA  LYS B 211      27.856  -8.277  -0.865  1.00  0.520          H  
ATOM   3234 1HB  LYS B 211      29.462  -8.963   0.963  1.00  0.720          H  
ATOM   3235 2HB  LYS B 211      29.583  -7.276   1.417  1.00  0.720          H  
ATOM   3236 1HG  LYS B 211      27.252  -7.127   2.027  1.00  0.720          H  
ATOM   3237 2HG  LYS B 211      26.958  -8.777   1.450  1.00  0.720          H  
ATOM   3238 1HD  LYS B 211      28.530  -9.623   3.177  1.00  0.720          H  
ATOM   3239 2HD  LYS B 211      28.811  -7.964   3.726  1.00  0.720          H  
ATOM   3240 1HE  LYS B 211      26.398  -7.743   4.277  1.00  0.720          H  
ATOM   3241 2HE  LYS B 211      26.135  -9.416   3.751  1.00  0.720          H  
ATOM   3242 1HZ  LYS B 211      26.389  -9.267   6.131  1.00  0.720          H  
ATOM   3243 2HZ  LYS B 211      27.638 -10.136   5.491  1.00  0.720          H  
ATOM   3244 3HZ  LYS B 211      27.881  -8.577   5.981  1.00  0.720          H  
ATOM   3245  N   ALA B 212      26.686  -6.128  -0.445  1.00  0.330          N  
ATOM   3246  CA  ALA B 212      25.983  -4.857  -0.361  1.00  0.310          C  
ATOM   3247  C   ALA B 212      24.756  -5.020   0.522  1.00  0.300          C  
ATOM   3248  O   ALA B 212      23.879  -5.855   0.261  1.00  0.320          O  
ATOM   3249  CB  ALA B 212      25.588  -4.383  -1.749  1.00  0.440          C  
ATOM   3250  H   ALA B 212      26.155  -6.989  -0.456  1.00  0.400          H  
ATOM   3251  HA  ALA B 212      26.638  -4.119   0.105  1.00  0.370          H  
ATOM   3252 1HB  ALA B 212      25.071  -3.454  -1.655  1.00  0.530          H  
ATOM   3253 2HB  ALA B 212      26.481  -4.254  -2.358  1.00  0.530          H  
ATOM   3254 3HB  ALA B 212      24.932  -5.115  -2.213  1.00  0.530          H  
ATOM   3255  N   LEU B 213      24.715  -4.207   1.571  1.00  0.280          N  
ATOM   3256  CA  LEU B 213      23.659  -4.229   2.578  1.00  0.250          C  
ATOM   3257  C   LEU B 213      23.198  -2.825   2.978  1.00  0.240          C  
ATOM   3258  O   LEU B 213      24.005  -1.900   3.061  1.00  0.300          O  
ATOM   3259  CB  LEU B 213      24.180  -5.031   3.781  1.00  0.360          C  
ATOM   3260  CG  LEU B 213      23.267  -5.224   5.004  1.00  0.360          C  
ATOM   3261  CD1 LEU B 213      23.586  -6.578   5.629  1.00  0.360          C  
ATOM   3262  CD2 LEU B 213      23.529  -4.103   6.037  1.00  0.360          C  
ATOM   3263  H   LEU B 213      25.509  -3.568   1.701  1.00  0.340          H  
ATOM   3264  HA  LEU B 213      22.803  -4.752   2.160  1.00  0.300          H  
ATOM   3265 1HB  LEU B 213      24.434  -6.023   3.417  1.00  0.430          H  
ATOM   3266 2HB  LEU B 213      25.094  -4.568   4.124  1.00  0.430          H  
ATOM   3267  HG  LEU B 213      22.221  -5.220   4.699  1.00  0.430          H  
ATOM   3268 1HD1 LEU B 213      22.949  -6.736   6.497  1.00  0.430          H  
ATOM   3269 2HD1 LEU B 213      23.414  -7.365   4.910  1.00  0.430          H  
ATOM   3270 3HD1 LEU B 213      24.629  -6.591   5.937  1.00  0.430          H  
ATOM   3271 1HD2 LEU B 213      22.915  -4.258   6.907  1.00  0.430          H  
ATOM   3272 2HD2 LEU B 213      24.572  -4.138   6.337  1.00  0.430          H  
ATOM   3273 3HD2 LEU B 213      23.318  -3.123   5.640  1.00  0.430          H  
ATOM   3274  N   ILE B 214      21.897  -2.643   3.207  1.00  0.220          N  
ATOM   3275  CA  ILE B 214      21.426  -1.347   3.690  1.00  0.230          C  
ATOM   3276  C   ILE B 214      20.646  -1.453   4.973  1.00  0.250          C  
ATOM   3277  O   ILE B 214      19.716  -2.258   5.092  1.00  0.270          O  
ATOM   3278  CB  ILE B 214      20.473  -0.635   2.744  1.00  0.320          C  
ATOM   3279  CG1 ILE B 214      21.081  -0.473   1.492  1.00  0.320          C  
ATOM   3280  CG2 ILE B 214      20.155   0.809   3.331  1.00  0.320          C  
ATOM   3281  CD1 ILE B 214      20.149  -0.056   0.496  1.00  0.320          C  
ATOM   3282  H   ILE B 214      21.259  -3.434   3.102  1.00  0.260          H  
ATOM   3283  HA  ILE B 214      22.285  -0.708   3.875  1.00  0.280          H  
ATOM   3284  HB  ILE B 214      19.570  -1.206   2.633  1.00  0.380          H  
ATOM   3285 1HG1 ILE B 214      21.871   0.238   1.598  1.00  0.380          H  
ATOM   3286 2HG1 ILE B 214      21.499  -1.408   1.169  1.00  0.380          H  
ATOM   3287 1HG2 ILE B 214      19.481   1.359   2.707  1.00  0.380          H  
ATOM   3288 2HG2 ILE B 214      19.707   0.740   4.273  1.00  0.380          H  
ATOM   3289 3HG2 ILE B 214      21.085   1.376   3.428  1.00  0.380          H  
ATOM   3290 1HD1 ILE B 214      20.629   0.030  -0.427  1.00  0.380          H  
ATOM   3291 2HD1 ILE B 214      19.395  -0.795   0.432  1.00  0.380          H  
ATOM   3292 3HD1 ILE B 214      19.700   0.879   0.714  1.00  0.380          H  
ATOM   3293  N   ASN B 215      21.019  -0.621   5.929  1.00  0.270          N  
ATOM   3294  CA  ASN B 215      20.299  -0.502   7.179  1.00  0.270          C  
ATOM   3295  C   ASN B 215      19.468   0.789   7.125  1.00  0.260          C  
ATOM   3296  O   ASN B 215      20.024   1.889   7.018  1.00  0.250          O  
ATOM   3297  CB  ASN B 215      21.243  -0.458   8.356  1.00  0.380          C  
ATOM   3298  CG  ASN B 215      22.077  -1.680   8.520  1.00  0.380          C  
ATOM   3299  OD1 ASN B 215      21.590  -2.825   8.665  1.00  0.380          O  
ATOM   3300  ND2 ASN B 215      23.378  -1.435   8.507  1.00  0.380          N  
ATOM   3301  H   ASN B 215      21.826  -0.016   5.749  1.00  0.320          H  
ATOM   3302  HA  ASN B 215      19.608  -1.338   7.289  1.00  0.320          H  
ATOM   3303 1HB  ASN B 215      21.903   0.382   8.247  1.00  0.450          H  
ATOM   3304 2HB  ASN B 215      20.665  -0.302   9.266  1.00  0.450          H  
ATOM   3305 1HD2 ASN B 215      24.078  -2.166   8.617  1.00  0.450          H  
ATOM   3306 2HD2 ASN B 215      23.707  -0.500   8.387  1.00  0.450          H  
ATOM   3307  N   ILE B 216      18.146   0.673   7.139  1.00  0.300          N  
ATOM   3308  CA  ILE B 216      17.320   1.872   7.078  1.00  0.320          C  
ATOM   3309  C   ILE B 216      16.556   2.105   8.357  1.00  0.320          C  
ATOM   3310  O   ILE B 216      15.796   1.252   8.823  1.00  0.390          O  
ATOM   3311  CB  ILE B 216      16.323   1.891   5.908  1.00  0.440          C  
ATOM   3312  CG1 ILE B 216      17.080   1.821   4.626  1.00  0.440          C  
ATOM   3313  CG2 ILE B 216      15.462   3.118   5.989  1.00  0.440          C  
ATOM   3314  CD1 ILE B 216      16.249   1.807   3.400  1.00  0.440          C  
ATOM   3315  H   ILE B 216      17.725  -0.254   7.206  1.00  0.360          H  
ATOM   3316  HA  ILE B 216      17.973   2.728   6.939  1.00  0.380          H  
ATOM   3317  HB  ILE B 216      15.692   1.001   5.957  1.00  0.530          H  
ATOM   3318 1HG1 ILE B 216      17.799   2.628   4.582  1.00  0.530          H  
ATOM   3319 2HG1 ILE B 216      17.603   0.887   4.638  1.00  0.530          H  
ATOM   3320 1HG2 ILE B 216      14.752   3.143   5.181  1.00  0.530          H  
ATOM   3321 2HG2 ILE B 216      14.913   3.130   6.914  1.00  0.530          H  
ATOM   3322 3HG2 ILE B 216      16.077   3.994   5.952  1.00  0.530          H  
ATOM   3323 1HD1 ILE B 216      16.894   1.706   2.534  1.00  0.530          H  
ATOM   3324 2HD1 ILE B 216      15.552   0.987   3.446  1.00  0.530          H  
ATOM   3325 3HD1 ILE B 216      15.709   2.704   3.306  1.00  0.530          H  
ATOM   3326  N   LYS B 217      16.740   3.283   8.918  1.00  0.270          N  
ATOM   3327  CA  LYS B 217      16.041   3.600  10.142  1.00  0.290          C  
ATOM   3328  C   LYS B 217      15.191   4.831   9.910  1.00  0.280          C  
ATOM   3329  O   LYS B 217      15.602   5.747   9.202  1.00  0.420          O  
ATOM   3330  CB  LYS B 217      17.046   3.836  11.269  1.00  0.400          C  
ATOM   3331  CG  LYS B 217      17.924   2.614  11.587  1.00  0.400          C  
ATOM   3332  CD  LYS B 217      18.824   2.871  12.795  1.00  0.400          C  
ATOM   3333  CE  LYS B 217      19.933   1.798  12.986  1.00  0.400          C  
ATOM   3334  NZ  LYS B 217      19.419   0.404  13.265  1.00  0.400          N  
ATOM   3335  H   LYS B 217      17.388   3.944   8.472  1.00  0.320          H  
ATOM   3336  HA  LYS B 217      15.384   2.780  10.408  1.00  0.350          H  
ATOM   3337 1HB  LYS B 217      17.696   4.667  11.009  1.00  0.480          H  
ATOM   3338 2HB  LYS B 217      16.508   4.106  12.178  1.00  0.480          H  
ATOM   3339 1HG  LYS B 217      17.277   1.769  11.786  1.00  0.480          H  
ATOM   3340 2HG  LYS B 217      18.541   2.375  10.720  1.00  0.480          H  
ATOM   3341 1HD  LYS B 217      19.294   3.848  12.695  1.00  0.480          H  
ATOM   3342 2HD  LYS B 217      18.204   2.878  13.693  1.00  0.480          H  
ATOM   3343 1HE  LYS B 217      20.552   1.768  12.091  1.00  0.480          H  
ATOM   3344 2HE  LYS B 217      20.550   2.110  13.829  1.00  0.480          H  
ATOM   3345 1HZ  LYS B 217      20.187  -0.220  13.396  1.00  0.480          H  
ATOM   3346 2HZ  LYS B 217      18.824   0.370  14.110  1.00  0.480          H  
ATOM   3347 3HZ  LYS B 217      18.836   0.026  12.497  1.00  0.480          H  
ATOM   3348  N   GLY B 218      14.040   4.914  10.548  1.00  0.380          N  
ATOM   3349  CA  GLY B 218      13.232   6.103  10.306  1.00  0.480          C  
ATOM   3350  C   GLY B 218      12.302   6.454  11.414  1.00  0.350          C  
ATOM   3351  O   GLY B 218      12.077   5.669  12.337  1.00  0.360          O  
ATOM   3352  H   GLY B 218      13.751   4.143  11.157  1.00  0.460          H  
ATOM   3353 1HA  GLY B 218      13.889   6.952  10.129  1.00  0.580          H  
ATOM   3354 2HA  GLY B 218      12.646   5.962   9.403  1.00  0.580          H  
ATOM   3355  N   TYR B 219      11.778   7.672  11.324  1.00  0.320          N  
ATOM   3356  CA  TYR B 219      10.934   8.206  12.371  1.00  0.360          C  
ATOM   3357  C   TYR B 219       9.647   8.836  11.899  1.00  0.330          C  
ATOM   3358  O   TYR B 219       9.581   9.517  10.858  1.00  0.360          O  
ATOM   3359  CB  TYR B 219      11.700   9.231  13.177  1.00  0.490          C  
ATOM   3360  CG  TYR B 219      12.915   8.683  13.818  1.00  0.490          C  
ATOM   3361  CD1 TYR B 219      14.125   8.718  13.139  1.00  0.490          C  
ATOM   3362  CD2 TYR B 219      12.838   8.137  15.080  1.00  0.490          C  
ATOM   3363  CE1 TYR B 219      15.248   8.211  13.725  1.00  0.490          C  
ATOM   3364  CE2 TYR B 219      13.969   7.627  15.668  1.00  0.490          C  
ATOM   3365  CZ  TYR B 219      15.172   7.664  14.994  1.00  0.490          C  
ATOM   3366  OH  TYR B 219      16.307   7.155  15.580  1.00  0.490          O  
ATOM   3367  H   TYR B 219      12.022   8.240  10.507  1.00  0.380          H  
ATOM   3368  HA  TYR B 219      10.661   7.386  13.029  1.00  0.430          H  
ATOM   3369 1HB  TYR B 219      11.983  10.060  12.545  1.00  0.590          H  
ATOM   3370 2HB  TYR B 219      11.056   9.616  13.947  1.00  0.590          H  
ATOM   3371  HD1 TYR B 219      14.184   9.152  12.139  1.00  0.590          H  
ATOM   3372  HD2 TYR B 219      11.883   8.109  15.609  1.00  0.590          H  
ATOM   3373  HE1 TYR B 219      16.193   8.241  13.193  1.00  0.590          H  
ATOM   3374  HE2 TYR B 219      13.915   7.194  16.666  1.00  0.590          H  
ATOM   3375  HH  TYR B 219      17.060   7.309  15.003  1.00  0.590          H  
ATOM   3376  N   ARG B 220       8.644   8.671  12.758  1.00  0.340          N  
ATOM   3377  CA  ARG B 220       7.284   9.163  12.579  1.00  0.380          C  
ATOM   3378  C   ARG B 220       6.758  10.037  13.730  1.00  0.470          C  
ATOM   3379  O   ARG B 220       7.182   9.907  14.897  1.00  0.500          O  
ATOM   3380  CB  ARG B 220       6.376   7.966  12.395  1.00  0.520          C  
ATOM   3381  CG  ARG B 220       4.976   8.259  12.134  1.00  0.520          C  
ATOM   3382  CD  ARG B 220       4.254   7.095  11.738  1.00  0.520          C  
ATOM   3383  NE  ARG B 220       3.923   6.233  12.797  1.00  0.520          N  
ATOM   3384  CZ  ARG B 220       2.801   6.390  13.531  1.00  0.520          C  
ATOM   3385  NH1 ARG B 220       1.983   7.422  13.285  1.00  0.520          N  
ATOM   3386  NH2 ARG B 220       2.503   5.523  14.489  1.00  0.520          N  
ATOM   3387  H   ARG B 220       8.853   8.101  13.585  1.00  0.410          H  
ATOM   3388  HA  ARG B 220       7.254   9.758  11.664  1.00  0.460          H  
ATOM   3389 1HB  ARG B 220       6.728   7.407  11.546  1.00  0.620          H  
ATOM   3390 2HB  ARG B 220       6.430   7.328  13.261  1.00  0.620          H  
ATOM   3391 1HG  ARG B 220       4.501   8.626  13.036  1.00  0.620          H  
ATOM   3392 2HG  ARG B 220       4.883   8.979  11.362  1.00  0.620          H  
ATOM   3393 1HD  ARG B 220       3.377   7.357  11.246  1.00  0.620          H  
ATOM   3394 2HD  ARG B 220       4.883   6.555  11.075  1.00  0.620          H  
ATOM   3395  HE  ARG B 220       4.528   5.435  12.970  1.00  0.620          H  
ATOM   3396 1HH1 ARG B 220       2.201   8.117  12.528  1.00  0.620          H  
ATOM   3397 2HH1 ARG B 220       1.147   7.542  13.831  1.00  0.620          H  
ATOM   3398 1HH2 ARG B 220       3.116   4.739  14.672  1.00  0.620          H  
ATOM   3399 2HH2 ARG B 220       1.662   5.636  15.033  1.00  0.620          H  
ATOM   3400  N   LEU B 221       5.826  10.932  13.381  1.00  0.640          N  
ATOM   3401  CA  LEU B 221       5.105  11.729  14.390  1.00  0.810          C  
ATOM   3402  C   LEU B 221       3.748  11.139  14.747  1.00  0.740          C  
ATOM   3403  O   LEU B 221       2.977  10.732  13.882  1.00  0.870          O  
ATOM   3404  CB  LEU B 221       4.863  13.157  13.878  1.00  1.070          C  
ATOM   3405  CG  LEU B 221       6.092  14.011  13.636  1.00  1.070          C  
ATOM   3406  CD1 LEU B 221       5.703  15.275  12.919  1.00  1.070          C  
ATOM   3407  CD2 LEU B 221       6.686  14.405  14.965  1.00  1.070          C  
ATOM   3408  H   LEU B 221       5.589  11.005  12.378  1.00  0.770          H  
ATOM   3409  HA  LEU B 221       5.689  11.750  15.305  1.00  0.970          H  
ATOM   3410 1HB  LEU B 221       4.301  13.098  12.943  1.00  1.280          H  
ATOM   3411 2HB  LEU B 221       4.245  13.673  14.611  1.00  1.280          H  
ATOM   3412  HG  LEU B 221       6.808  13.452  13.040  1.00  1.280          H  
ATOM   3413 1HD1 LEU B 221       6.587  15.881  12.759  1.00  1.280          H  
ATOM   3414 2HD1 LEU B 221       5.243  15.023  11.958  1.00  1.280          H  
ATOM   3415 3HD1 LEU B 221       5.012  15.826  13.513  1.00  1.280          H  
ATOM   3416 1HD2 LEU B 221       7.567  15.027  14.802  1.00  1.280          H  
ATOM   3417 2HD2 LEU B 221       5.945  14.970  15.539  1.00  1.280          H  
ATOM   3418 3HD2 LEU B 221       6.958  13.542  15.521  1.00  1.280          H  
ATOM   3419  N   THR B 222       3.408  11.184  16.033  1.00  0.700          N  
ATOM   3420  CA  THR B 222       2.100  10.743  16.494  1.00  0.670          C  
ATOM   3421  C   THR B 222       1.435  11.954  17.103  1.00  0.750          C  
ATOM   3422  O   THR B 222       0.213  12.016  17.257  1.00  0.840          O  
ATOM   3423  CB  THR B 222       2.194   9.586  17.503  1.00  0.950          C  
ATOM   3424  OG1 THR B 222       2.899  10.008  18.667  1.00  0.950          O  
ATOM   3425  CG2 THR B 222       2.935   8.433  16.862  1.00  0.950          C  
ATOM   3426  H   THR B 222       4.074  11.528  16.731  1.00  0.840          H  
ATOM   3427  HA  THR B 222       1.506  10.414  15.646  1.00  0.800          H  
ATOM   3428  HB  THR B 222       1.195   9.263  17.789  1.00  1.140          H  
ATOM   3429  HG1 THR B 222       2.313  10.539  19.216  1.00  1.140          H  
ATOM   3430 1HG2 THR B 222       2.997   7.614  17.567  1.00  1.140          H  
ATOM   3431 2HG2 THR B 222       2.393   8.118  15.986  1.00  1.140          H  
ATOM   3432 3HG2 THR B 222       3.929   8.737  16.570  1.00  1.140          H  
ATOM   3433  N   ASN B 223       2.273  12.957  17.377  1.00  0.760          N  
ATOM   3434  CA  ASN B 223       1.849  14.227  17.964  1.00  0.840          C  
ATOM   3435  C   ASN B 223       2.265  15.461  17.128  1.00  0.840          C  
ATOM   3436  O   ASN B 223       2.817  16.405  17.693  1.00  0.920          O  
ATOM   3437  CB  ASN B 223       2.444  14.365  19.350  1.00  1.140          C  
ATOM   3438  CG  ASN B 223       1.969  13.327  20.305  1.00  1.140          C  
ATOM   3439  OD1 ASN B 223       0.853  13.392  20.835  1.00  1.140          O  
ATOM   3440  ND2 ASN B 223       2.805  12.353  20.543  1.00  1.140          N  
ATOM   3441  H   ASN B 223       3.288  12.763  17.282  1.00  0.910          H  
ATOM   3442  HA  ASN B 223       0.760  14.229  18.044  1.00  1.010          H  
ATOM   3443 1HB  ASN B 223       3.534  14.291  19.278  1.00  1.370          H  
ATOM   3444 2HB  ASN B 223       2.208  15.347  19.759  1.00  1.370          H  
ATOM   3445 1HD2 ASN B 223       2.564  11.623  21.180  1.00  1.370          H  
ATOM   3446 2HD2 ASN B 223       3.704  12.337  20.065  1.00  1.370          H  
ATOM   3447  N   PRO B 224       2.041  15.491  15.796  1.00  0.800          N  
ATOM   3448  CA  PRO B 224       2.443  16.555  14.902  1.00  0.850          C  
ATOM   3449  C   PRO B 224       1.677  17.836  15.151  1.00  0.930          C  
ATOM   3450  O   PRO B 224       0.494  17.787  15.489  1.00  0.990          O  
ATOM   3451  CB  PRO B 224       2.030  16.003  13.536  1.00  1.270          C  
ATOM   3452  CG  PRO B 224       0.897  15.082  13.826  1.00  1.270          C  
ATOM   3453  CD  PRO B 224       1.235  14.460  15.135  1.00  1.270          C  
ATOM   3454  HA  PRO B 224       3.525  16.719  14.984  1.00  1.020          H  
ATOM   3455 1HB  PRO B 224       1.762  16.823  12.861  1.00  1.530          H  
ATOM   3456 2HB  PRO B 224       2.850  15.477  13.058  1.00  1.530          H  
ATOM   3457 1HG  PRO B 224      -0.054  15.632  13.850  1.00  1.530          H  
ATOM   3458 2HG  PRO B 224       0.811  14.344  13.018  1.00  1.530          H  
ATOM   3459 1HD  PRO B 224       0.323  14.254  15.703  1.00  1.530          H  
ATOM   3460 2HD  PRO B 224       1.818  13.567  14.904  1.00  1.530          H  
ATOM   3461  N   SER B 225       2.309  18.971  14.868  1.00  1.030          N  
ATOM   3462  CA  SER B 225       1.629  20.256  14.933  1.00  1.130          C  
ATOM   3463  C   SER B 225       1.068  20.631  13.565  1.00  1.180          C  
ATOM   3464  O   SER B 225       0.099  21.382  13.458  1.00  1.320          O  
ATOM   3465  CB  SER B 225       2.595  21.321  15.400  1.00  1.540          C  
ATOM   3466  OG  SER B 225       3.630  21.488  14.468  1.00  1.540          O  
ATOM   3467  H   SER B 225       3.289  18.961  14.620  1.00  1.240          H  
ATOM   3468  HA  SER B 225       0.803  20.182  15.642  1.00  1.360          H  
ATOM   3469 1HB  SER B 225       2.063  22.263  15.531  1.00  1.850          H  
ATOM   3470 2HB  SER B 225       3.010  21.040  16.367  1.00  1.850          H  
ATOM   3471  HG  SER B 225       4.182  22.200  14.811  1.00  1.850          H  
ATOM   3472  N   ASP B 226       1.672  20.086  12.503  1.00  1.100          N  
ATOM   3473  CA  ASP B 226       1.274  20.365  11.132  1.00  1.170          C  
ATOM   3474  C   ASP B 226       0.290  19.356  10.546  1.00  1.130          C  
ATOM   3475  O   ASP B 226      -0.073  19.444   9.374  1.00  1.210          O  
ATOM   3476  CB  ASP B 226       2.533  20.428  10.283  1.00  1.610          C  
ATOM   3477  CG  ASP B 226       3.290  19.124  10.356  1.00  1.610          C  
ATOM   3478  OD1 ASP B 226       2.801  18.207  11.012  1.00  1.610          O  
ATOM   3479  OD2 ASP B 226       4.360  19.045   9.818  1.00  1.610          O  
ATOM   3480  H   ASP B 226       2.475  19.479  12.626  1.00  1.320          H  
ATOM   3481  HA  ASP B 226       0.799  21.346  11.113  1.00  1.400          H  
ATOM   3482 1HB  ASP B 226       2.268  20.631   9.244  1.00  1.930          H  
ATOM   3483 2HB  ASP B 226       3.174  21.238  10.633  1.00  1.930          H  
ATOM   3484  N   GLY B 227      -0.163  18.421  11.366  1.00  1.080          N  
ATOM   3485  CA  GLY B 227      -1.127  17.412  10.950  1.00  1.080          C  
ATOM   3486  C   GLY B 227      -0.542  16.212  10.196  1.00  0.970          C  
ATOM   3487  O   GLY B 227      -1.298  15.346   9.754  1.00  0.980          O  
ATOM   3488  H   GLY B 227       0.185  18.433  12.316  1.00  1.300          H  
ATOM   3489 1HA  GLY B 227      -1.650  17.051  11.835  1.00  1.300          H  
ATOM   3490 2HA  GLY B 227      -1.879  17.889  10.324  1.00  1.300          H  
ATOM   3491  N   TYR B 228       0.779  16.149  10.018  1.00  0.870          N  
ATOM   3492  CA  TYR B 228       1.346  15.020   9.292  1.00  0.790          C  
ATOM   3493  C   TYR B 228       1.820  13.916  10.214  1.00  0.630          C  
ATOM   3494  O   TYR B 228       2.797  14.058  10.940  1.00  0.660          O  
ATOM   3495  CB  TYR B 228       2.475  15.463   8.370  1.00  1.140          C  
ATOM   3496  CG  TYR B 228       1.988  16.193   7.154  1.00  1.140          C  
ATOM   3497  CD1 TYR B 228       1.801  17.556   7.177  1.00  1.140          C  
ATOM   3498  CD2 TYR B 228       1.727  15.468   5.991  1.00  1.140          C  
ATOM   3499  CE1 TYR B 228       1.359  18.201   6.048  1.00  1.140          C  
ATOM   3500  CE2 TYR B 228       1.287  16.105   4.859  1.00  1.140          C  
ATOM   3501  CZ  TYR B 228       1.102  17.476   4.883  1.00  1.140          C  
ATOM   3502  OH  TYR B 228       0.675  18.143   3.762  1.00  1.140          O  
ATOM   3503  H   TYR B 228       1.395  16.897  10.378  1.00  1.040          H  
ATOM   3504  HA  TYR B 228       0.563  14.597   8.663  1.00  0.950          H  
ATOM   3505 1HB  TYR B 228       3.152  16.128   8.919  1.00  1.370          H  
ATOM   3506 2HB  TYR B 228       3.052  14.599   8.048  1.00  1.370          H  
ATOM   3507  HD1 TYR B 228       2.002  18.121   8.083  1.00  1.370          H  
ATOM   3508  HD2 TYR B 228       1.878  14.390   5.977  1.00  1.370          H  
ATOM   3509  HE1 TYR B 228       1.213  19.280   6.068  1.00  1.370          H  
ATOM   3510  HE2 TYR B 228       1.093  15.531   3.948  1.00  1.370          H  
ATOM   3511  HH  TYR B 228       0.558  17.521   3.036  1.00  1.370          H  
ATOM   3512  N   PHE B 229       1.173  12.766  10.095  1.00  0.580          N  
ATOM   3513  CA  PHE B 229       1.447  11.603  10.938  1.00  0.490          C  
ATOM   3514  C   PHE B 229       2.337  10.584  10.241  1.00  0.410          C  
ATOM   3515  O   PHE B 229       2.488   9.451  10.700  1.00  0.410          O  
ATOM   3516  CB  PHE B 229       0.125  10.933  11.313  1.00  0.720          C  
ATOM   3517  CG  PHE B 229      -0.750  11.796  12.157  1.00  0.720          C  
ATOM   3518  CD1 PHE B 229      -1.673  12.663  11.581  1.00  0.720          C  
ATOM   3519  CD2 PHE B 229      -0.669  11.737  13.530  1.00  0.720          C  
ATOM   3520  CE1 PHE B 229      -2.469  13.456  12.364  1.00  0.720          C  
ATOM   3521  CE2 PHE B 229      -1.476  12.523  14.315  1.00  0.720          C  
ATOM   3522  CZ  PHE B 229      -2.373  13.388  13.734  1.00  0.720          C  
ATOM   3523  H   PHE B 229       0.389  12.731   9.455  1.00  0.700          H  
ATOM   3524  HA  PHE B 229       1.953  11.940  11.846  1.00  0.590          H  
ATOM   3525 1HB  PHE B 229      -0.424  10.652  10.418  1.00  0.870          H  
ATOM   3526 2HB  PHE B 229       0.331  10.018  11.864  1.00  0.870          H  
ATOM   3527  HD1 PHE B 229      -1.764  12.727  10.492  1.00  0.870          H  
ATOM   3528  HD2 PHE B 229       0.047  11.059  13.990  1.00  0.870          H  
ATOM   3529  HE1 PHE B 229      -3.176  14.139  11.890  1.00  0.870          H  
ATOM   3530  HE2 PHE B 229      -1.397  12.465  15.404  1.00  0.870          H  
ATOM   3531  HZ  PHE B 229      -3.005  14.016  14.358  1.00  0.870          H  
ATOM   3532  N   GLY B 230       2.909  10.979   9.108  1.00  0.400          N  
ATOM   3533  CA  GLY B 230       3.765  10.099   8.328  1.00  0.360          C  
ATOM   3534  C   GLY B 230       5.223  10.173   8.752  1.00  0.280          C  
ATOM   3535  O   GLY B 230       5.566  10.671   9.839  1.00  0.240          O  
ATOM   3536  H   GLY B 230       2.752  11.923   8.786  1.00  0.480          H  
ATOM   3537 1HA  GLY B 230       3.424   9.076   8.416  1.00  0.430          H  
ATOM   3538 2HA  GLY B 230       3.681  10.366   7.275  1.00  0.430          H  
ATOM   3539  N   LEU B 231       6.093   9.629   7.905  1.00  0.320          N  
ATOM   3540  CA  LEU B 231       7.510   9.631   8.211  1.00  0.350          C  
ATOM   3541  C   LEU B 231       8.031  11.025   7.998  1.00  0.370          C  
ATOM   3542  O   LEU B 231       7.666  11.683   7.024  1.00  0.450          O  
ATOM   3543  CB  LEU B 231       8.306   8.679   7.297  1.00  0.480          C  
ATOM   3544  CG  LEU B 231       8.045   7.168   7.411  1.00  0.480          C  
ATOM   3545  CD1 LEU B 231       8.794   6.454   6.271  1.00  0.480          C  
ATOM   3546  CD2 LEU B 231       8.552   6.636   8.790  1.00  0.480          C  
ATOM   3547  H   LEU B 231       5.758   9.249   7.020  1.00  0.380          H  
ATOM   3548  HA  LEU B 231       7.655   9.363   9.253  1.00  0.420          H  
ATOM   3549 1HB  LEU B 231       8.112   8.969   6.266  1.00  0.570          H  
ATOM   3550 2HB  LEU B 231       9.367   8.841   7.498  1.00  0.570          H  
ATOM   3551  HG  LEU B 231       6.983   6.975   7.309  1.00  0.570          H  
ATOM   3552 1HD1 LEU B 231       8.608   5.380   6.333  1.00  0.570          H  
ATOM   3553 2HD1 LEU B 231       8.435   6.826   5.310  1.00  0.570          H  
ATOM   3554 3HD1 LEU B 231       9.865   6.643   6.359  1.00  0.570          H  
ATOM   3555 1HD2 LEU B 231       8.375   5.562   8.854  1.00  0.570          H  
ATOM   3556 2HD2 LEU B 231       9.622   6.830   8.890  1.00  0.570          H  
ATOM   3557 3HD2 LEU B 231       8.027   7.128   9.597  1.00  0.570          H  
ATOM   3558  N   ARG B 232       8.921  11.454   8.874  1.00  0.390          N  
ATOM   3559  CA  ARG B 232       9.545  12.764   8.723  1.00  0.430          C  
ATOM   3560  C   ARG B 232      11.046  12.648   8.518  1.00  0.320          C  
ATOM   3561  O   ARG B 232      11.675  13.559   7.972  1.00  0.320          O  
ATOM   3562  CB  ARG B 232       9.288  13.654   9.931  1.00  0.590          C  
ATOM   3563  CG  ARG B 232       7.812  13.962  10.269  1.00  0.590          C  
ATOM   3564  CD  ARG B 232       7.095  14.689   9.178  1.00  0.590          C  
ATOM   3565  NE  ARG B 232       7.768  15.932   8.816  1.00  0.590          N  
ATOM   3566  CZ  ARG B 232       7.607  17.155   9.382  1.00  0.590          C  
ATOM   3567  NH1 ARG B 232       6.754  17.355  10.358  1.00  0.590          N  
ATOM   3568  NH2 ARG B 232       8.317  18.178   8.935  1.00  0.590          N  
ATOM   3569  H   ARG B 232       9.141  10.844   9.662  1.00  0.470          H  
ATOM   3570  HA  ARG B 232       9.130  13.246   7.842  1.00  0.520          H  
ATOM   3571 1HB  ARG B 232       9.725  13.185  10.811  1.00  0.700          H  
ATOM   3572 2HB  ARG B 232       9.800  14.606   9.788  1.00  0.700          H  
ATOM   3573 1HG  ARG B 232       7.274  13.031  10.469  1.00  0.700          H  
ATOM   3574 2HG  ARG B 232       7.801  14.584  11.144  1.00  0.700          H  
ATOM   3575 1HD  ARG B 232       7.038  14.061   8.290  1.00  0.700          H  
ATOM   3576 2HD  ARG B 232       6.083  14.922   9.501  1.00  0.700          H  
ATOM   3577  HE  ARG B 232       8.432  15.854   8.038  1.00  0.700          H  
ATOM   3578 1HH1 ARG B 232       6.178  16.609  10.704  1.00  0.700          H  
ATOM   3579 2HH1 ARG B 232       6.640  18.286  10.745  1.00  0.700          H  
ATOM   3580 1HH2 ARG B 232       8.986  18.053   8.185  1.00  0.700          H  
ATOM   3581 2HH2 ARG B 232       8.195  19.092   9.346  1.00  0.700          H  
ATOM   3582  N   GLU B 233      11.627  11.549   8.984  1.00  0.310          N  
ATOM   3583  CA  GLU B 233      13.077  11.388   8.906  1.00  0.260          C  
ATOM   3584  C   GLU B 233      13.461   9.989   8.505  1.00  0.230          C  
ATOM   3585  O   GLU B 233      12.924   9.009   9.039  1.00  0.250          O  
ATOM   3586  CB  GLU B 233      13.728  11.715  10.262  1.00  0.380          C  
ATOM   3587  CG  GLU B 233      15.257  11.550  10.308  1.00  0.380          C  
ATOM   3588  CD  GLU B 233      15.855  11.910  11.643  1.00  0.380          C  
ATOM   3589  OE1 GLU B 233      15.539  12.957  12.151  1.00  0.380          O  
ATOM   3590  OE2 GLU B 233      16.635  11.127  12.158  1.00  0.380          O  
ATOM   3591  H   GLU B 233      11.051  10.836   9.435  1.00  0.370          H  
ATOM   3592  HA  GLU B 233      13.471  12.069   8.148  1.00  0.310          H  
ATOM   3593 1HB  GLU B 233      13.496  12.744  10.532  1.00  0.460          H  
ATOM   3594 2HB  GLU B 233      13.306  11.082  11.024  1.00  0.460          H  
ATOM   3595 1HG  GLU B 233      15.510  10.511  10.101  1.00  0.460          H  
ATOM   3596 2HG  GLU B 233      15.707  12.166   9.527  1.00  0.460          H  
ATOM   3597  N   LEU B 234      14.419   9.873   7.583  1.00  0.260          N  
ATOM   3598  CA  LEU B 234      14.875   8.540   7.257  1.00  0.260          C  
ATOM   3599  C   LEU B 234      16.403   8.556   7.079  1.00  0.250          C  
ATOM   3600  O   LEU B 234      16.970   9.444   6.433  1.00  0.330          O  
ATOM   3601  CB  LEU B 234      14.116   8.066   6.011  1.00  0.360          C  
ATOM   3602  CG  LEU B 234      14.174   6.589   5.607  1.00  0.360          C  
ATOM   3603  CD1 LEU B 234      13.446   5.807   6.633  1.00  0.360          C  
ATOM   3604  CD2 LEU B 234      13.482   6.358   4.318  1.00  0.360          C  
ATOM   3605  H   LEU B 234      14.806  10.707   7.124  1.00  0.310          H  
ATOM   3606  HA  LEU B 234      14.657   7.889   8.094  1.00  0.310          H  
ATOM   3607 1HB  LEU B 234      13.082   8.298   6.180  1.00  0.440          H  
ATOM   3608 2HB  LEU B 234      14.485   8.650   5.169  1.00  0.440          H  
ATOM   3609  HG  LEU B 234      15.205   6.252   5.553  1.00  0.440          H  
ATOM   3610 1HD1 LEU B 234      13.457   4.815   6.377  1.00  0.440          H  
ATOM   3611 2HD1 LEU B 234      13.909   5.923   7.556  1.00  0.440          H  
ATOM   3612 3HD1 LEU B 234      12.414   6.146   6.697  1.00  0.440          H  
ATOM   3613 1HD2 LEU B 234      13.510   5.301   4.107  1.00  0.440          H  
ATOM   3614 2HD2 LEU B 234      12.443   6.668   4.397  1.00  0.440          H  
ATOM   3615 3HD2 LEU B 234      13.981   6.917   3.527  1.00  0.440          H  
ATOM   3616  N   ASN B 235      17.054   7.581   7.695  1.00  0.250          N  
ATOM   3617  CA  ASN B 235      18.500   7.427   7.716  1.00  0.250          C  
ATOM   3618  C   ASN B 235      18.934   6.170   6.980  1.00  0.280          C  
ATOM   3619  O   ASN B 235      18.553   5.051   7.342  1.00  0.310          O  
ATOM   3620  CB  ASN B 235      18.963   7.411   9.156  1.00  0.350          C  
ATOM   3621  CG  ASN B 235      18.612   8.707   9.851  1.00  0.350          C  
ATOM   3622  OD1 ASN B 235      19.161   9.762   9.522  1.00  0.350          O  
ATOM   3623  ND2 ASN B 235      17.704   8.638  10.790  1.00  0.350          N  
ATOM   3624  H   ASN B 235      16.510   6.902   8.218  1.00  0.300          H  
ATOM   3625  HA  ASN B 235      18.953   8.273   7.200  1.00  0.300          H  
ATOM   3626 1HB  ASN B 235      18.482   6.585   9.683  1.00  0.420          H  
ATOM   3627 2HB  ASN B 235      20.039   7.255   9.198  1.00  0.420          H  
ATOM   3628 1HD2 ASN B 235      17.404   9.487  11.285  1.00  0.420          H  
ATOM   3629 2HD2 ASN B 235      17.294   7.757  11.013  1.00  0.420          H  
ATOM   3630  N   ILE B 236      19.684   6.361   5.902  1.00  0.270          N  
ATOM   3631  CA  ILE B 236      20.103   5.264   5.044  1.00  0.310          C  
ATOM   3632  C   ILE B 236      21.584   4.943   5.232  1.00  0.280          C  
ATOM   3633  O   ILE B 236      22.446   5.714   4.794  1.00  0.330          O  
ATOM   3634  CB  ILE B 236      19.932   5.696   3.572  1.00  0.420          C  
ATOM   3635  CG1 ILE B 236      18.505   6.274   3.323  1.00  0.420          C  
ATOM   3636  CG2 ILE B 236      20.253   4.553   2.611  1.00  0.420          C  
ATOM   3637  CD1 ILE B 236      17.360   5.388   3.621  1.00  0.420          C  
ATOM   3638  H   ILE B 236      19.977   7.313   5.679  1.00  0.320          H  
ATOM   3639  HA  ILE B 236      19.523   4.372   5.275  1.00  0.370          H  
ATOM   3640  HB  ILE B 236      20.622   6.495   3.380  1.00  0.500          H  
ATOM   3641 1HG1 ILE B 236      18.401   7.171   3.933  1.00  0.500          H  
ATOM   3642 2HG1 ILE B 236      18.444   6.563   2.283  1.00  0.500          H  
ATOM   3643 1HG2 ILE B 236      20.158   4.908   1.585  1.00  0.500          H  
ATOM   3644 2HG2 ILE B 236      21.275   4.200   2.764  1.00  0.500          H  
ATOM   3645 3HG2 ILE B 236      19.573   3.728   2.766  1.00  0.500          H  
ATOM   3646 1HD1 ILE B 236      16.446   5.924   3.420  1.00  0.500          H  
ATOM   3647 2HD1 ILE B 236      17.402   4.501   3.005  1.00  0.500          H  
ATOM   3648 3HD1 ILE B 236      17.391   5.121   4.656  1.00  0.500          H  
ATOM   3649  N   HIS B 237      21.894   3.784   5.808  1.00  0.260          N  
ATOM   3650  CA  HIS B 237      23.295   3.419   6.005  1.00  0.260          C  
ATOM   3651  C   HIS B 237      23.693   2.251   5.104  1.00  0.260          C  
ATOM   3652  O   HIS B 237      23.177   1.136   5.231  1.00  0.290          O  
ATOM   3653  CB  HIS B 237      23.579   3.075   7.470  1.00  0.360          C  
ATOM   3654  CG  HIS B 237      25.025   2.718   7.758  1.00  0.360          C  
ATOM   3655  ND1 HIS B 237      25.399   1.970   8.860  1.00  0.360          N  
ATOM   3656  CD2 HIS B 237      26.179   3.022   7.102  1.00  0.360          C  
ATOM   3657  CE1 HIS B 237      26.716   1.818   8.859  1.00  0.360          C  
ATOM   3658  NE2 HIS B 237      27.212   2.451   7.808  1.00  0.360          N  
ATOM   3659  H   HIS B 237      21.151   3.175   6.164  1.00  0.310          H  
ATOM   3660  HA  HIS B 237      23.934   4.261   5.741  1.00  0.310          H  
ATOM   3661 1HB  HIS B 237      23.314   3.930   8.090  1.00  0.440          H  
ATOM   3662 2HB  HIS B 237      22.954   2.258   7.772  1.00  0.440          H  
ATOM   3663  HD1 HIS B 237      24.827   1.777   9.659  1.00  0.440          H  
ATOM   3664  HD2 HIS B 237      26.395   3.593   6.196  1.00  0.440          H  
ATOM   3665  HE1 HIS B 237      27.208   1.249   9.647  1.00  0.440          H  
ATOM   3666  N   TRP B 238      24.557   2.535   4.136  1.00  0.250          N  
ATOM   3667  CA  TRP B 238      25.013   1.534   3.180  1.00  0.300          C  
ATOM   3668  C   TRP B 238      26.285   0.859   3.712  1.00  0.290          C  
ATOM   3669  O   TRP B 238      27.219   1.540   4.153  1.00  0.440          O  
ATOM   3670  CB  TRP B 238      25.274   2.205   1.809  1.00  0.400          C  
ATOM   3671  CG  TRP B 238      25.671   1.276   0.648  1.00  0.400          C  
ATOM   3672  CD1 TRP B 238      26.899   0.935   0.314  1.00  0.400          C  
ATOM   3673  CD2 TRP B 238      24.850   0.634  -0.348  1.00  0.400          C  
ATOM   3674  NE1 TRP B 238      26.883   0.134  -0.785  1.00  0.400          N  
ATOM   3675  CE2 TRP B 238      25.704  -0.069  -1.173  1.00  0.400          C  
ATOM   3676  CE3 TRP B 238      23.527   0.598  -0.610  1.00  0.400          C  
ATOM   3677  CZ2 TRP B 238      25.276  -0.812  -2.193  1.00  0.400          C  
ATOM   3678  CZ3 TRP B 238      23.107  -0.182  -1.665  1.00  0.400          C  
ATOM   3679  CH2 TRP B 238      23.968  -0.864  -2.398  1.00  0.400          C  
ATOM   3680  H   TRP B 238      24.934   3.489   4.082  1.00  0.300          H  
ATOM   3681  HA  TRP B 238      24.242   0.772   3.058  1.00  0.360          H  
ATOM   3682 1HB  TRP B 238      24.370   2.735   1.502  1.00  0.480          H  
ATOM   3683 2HB  TRP B 238      26.046   2.946   1.922  1.00  0.480          H  
ATOM   3684  HD1 TRP B 238      27.775   1.221   0.806  1.00  0.480          H  
ATOM   3685  HE1 TRP B 238      27.674  -0.269  -1.256  1.00  0.480          H  
ATOM   3686  HE3 TRP B 238      22.831   1.164  -0.016  1.00  0.480          H  
ATOM   3687  HZ2 TRP B 238      25.961  -1.371  -2.829  1.00  0.480          H  
ATOM   3688  HZ3 TRP B 238      22.062  -0.245  -1.896  1.00  0.480          H  
ATOM   3689  HH2 TRP B 238      23.604  -1.473  -3.176  1.00  0.480          H  
ATOM   3690  N   GLU B 239      26.330  -0.461   3.644  1.00  0.280          N  
ATOM   3691  CA  GLU B 239      27.520  -1.210   4.017  1.00  0.290          C  
ATOM   3692  C   GLU B 239      28.036  -1.909   2.765  1.00  0.280          C  
ATOM   3693  O   GLU B 239      27.337  -2.718   2.136  1.00  0.310          O  
ATOM   3694  CB  GLU B 239      27.255  -2.249   5.115  1.00  0.400          C  
ATOM   3695  CG  GLU B 239      26.784  -1.712   6.476  1.00  0.400          C  
ATOM   3696  CD  GLU B 239      26.740  -2.839   7.539  1.00  0.400          C  
ATOM   3697  OE1 GLU B 239      27.534  -3.745   7.412  1.00  0.400          O  
ATOM   3698  OE2 GLU B 239      25.911  -2.813   8.429  1.00  0.400          O  
ATOM   3699  H   GLU B 239      25.504  -0.961   3.321  1.00  0.340          H  
ATOM   3700  HA  GLU B 239      28.292  -0.521   4.364  1.00  0.350          H  
ATOM   3701 1HB  GLU B 239      26.493  -2.931   4.770  1.00  0.480          H  
ATOM   3702 2HB  GLU B 239      28.159  -2.832   5.279  1.00  0.480          H  
ATOM   3703 1HG  GLU B 239      27.459  -0.919   6.805  1.00  0.480          H  
ATOM   3704 2HG  GLU B 239      25.787  -1.282   6.358  1.00  0.480          H  
ATOM   3705  N   ILE B 240      29.249  -1.557   2.367  1.00  0.270          N  
ATOM   3706  CA  ILE B 240      29.806  -2.112   1.149  1.00  0.310          C  
ATOM   3707  C   ILE B 240      31.141  -2.757   1.275  1.00  0.300          C  
ATOM   3708  O   ILE B 240      32.085  -2.176   1.811  1.00  0.330          O  
ATOM   3709  CB  ILE B 240      29.873  -1.045   0.074  1.00  0.420          C  
ATOM   3710  CG1 ILE B 240      30.452  -1.610  -1.235  1.00  0.420          C  
ATOM   3711  CG2 ILE B 240      30.573   0.195   0.568  1.00  0.420          C  
ATOM   3712  CD1 ILE B 240      30.231  -0.724  -2.413  1.00  0.420          C  
ATOM   3713  H   ILE B 240      29.790  -0.890   2.928  1.00  0.320          H  
ATOM   3714  HA  ILE B 240      29.122  -2.883   0.792  1.00  0.370          H  
ATOM   3715  HB  ILE B 240      28.952  -0.822  -0.129  1.00  0.500          H  
ATOM   3716 1HG1 ILE B 240      31.528  -1.741  -1.115  1.00  0.500          H  
ATOM   3717 2HG1 ILE B 240      29.998  -2.585  -1.451  1.00  0.500          H  
ATOM   3718 1HG2 ILE B 240      30.544   0.960  -0.166  1.00  0.500          H  
ATOM   3719 2HG2 ILE B 240      30.084   0.554   1.457  1.00  0.500          H  
ATOM   3720 3HG2 ILE B 240      31.565  -0.033   0.788  1.00  0.500          H  
ATOM   3721 1HD1 ILE B 240      30.681  -1.171  -3.296  1.00  0.500          H  
ATOM   3722 2HD1 ILE B 240      29.171  -0.585  -2.582  1.00  0.500          H  
ATOM   3723 3HD1 ILE B 240      30.690   0.218  -2.223  1.00  0.500          H  
ATOM   3724  N   HIS B 241      31.208  -3.950   0.722  1.00  0.310          N  
ATOM   3725  CA  HIS B 241      32.431  -4.703   0.637  1.00  0.390          C  
ATOM   3726  C   HIS B 241      32.840  -4.670  -0.820  1.00  0.460          C  
ATOM   3727  O   HIS B 241      32.154  -5.243  -1.682  1.00  0.860          O  
ATOM   3728  CB  HIS B 241      32.242  -6.145   1.137  1.00  0.510          C  
ATOM   3729  CG  HIS B 241      33.475  -6.978   1.102  1.00  0.510          C  
ATOM   3730  ND1 HIS B 241      33.466  -8.358   1.272  1.00  0.510          N  
ATOM   3731  CD2 HIS B 241      34.748  -6.640   0.905  1.00  0.510          C  
ATOM   3732  CE1 HIS B 241      34.707  -8.811   1.181  1.00  0.510          C  
ATOM   3733  NE2 HIS B 241      35.496  -7.786   0.960  1.00  0.510          N  
ATOM   3734  H   HIS B 241      30.343  -4.331   0.320  1.00  0.370          H  
ATOM   3735  HA  HIS B 241      33.215  -4.225   1.217  1.00  0.470          H  
ATOM   3736 1HB  HIS B 241      31.854  -6.134   2.155  1.00  0.620          H  
ATOM   3737 2HB  HIS B 241      31.519  -6.627   0.513  1.00  0.620          H  
ATOM   3738  HD2 HIS B 241      35.138  -5.645   0.741  1.00  0.620          H  
ATOM   3739  HE1 HIS B 241      35.021  -9.848   1.280  1.00  0.620          H  
ATOM   3740  HE2 HIS B 241      36.535  -7.765   0.849  1.00  0.620          H  
ATOM   3741  N   SER B 242      33.919  -3.958  -1.106  1.00  0.680          N  
ATOM   3742  CA  SER B 242      34.363  -3.794  -2.484  1.00  0.580          C  
ATOM   3743  C   SER B 242      35.848  -3.432  -2.499  1.00  0.560          C  
ATOM   3744  O   SER B 242      36.330  -2.790  -1.569  1.00  0.560          O  
ATOM   3745  CB  SER B 242      33.549  -2.698  -3.179  1.00  0.850          C  
ATOM   3746  OG  SER B 242      33.812  -1.449  -2.650  1.00  0.850          O  
ATOM   3747  H   SER B 242      34.456  -3.555  -0.324  1.00  0.820          H  
ATOM   3748  HA  SER B 242      34.188  -4.733  -2.999  1.00  0.700          H  
ATOM   3749 1HB  SER B 242      33.777  -2.669  -4.228  1.00  1.020          H  
ATOM   3750 2HB  SER B 242      32.490  -2.925  -3.092  1.00  1.020          H  
ATOM   3751  HG  SER B 242      33.165  -0.859  -3.033  1.00  1.020          H  
ATOM   3752  N   PRO B 243      36.592  -3.772  -3.566  1.00  0.570          N  
ATOM   3753  CA  PRO B 243      37.983  -3.421  -3.801  1.00  0.610          C  
ATOM   3754  C   PRO B 243      38.147  -2.040  -4.434  1.00  0.630          C  
ATOM   3755  O   PRO B 243      39.232  -1.697  -4.892  1.00  1.060          O  
ATOM   3756  CB  PRO B 243      38.427  -4.520  -4.767  1.00  0.920          C  
ATOM   3757  CG  PRO B 243      37.192  -4.789  -5.596  1.00  0.920          C  
ATOM   3758  CD  PRO B 243      36.028  -4.647  -4.619  1.00  0.920          C  
ATOM   3759  HA  PRO B 243      38.537  -3.480  -2.852  1.00  0.730          H  
ATOM   3760 1HB  PRO B 243      39.279  -4.169  -5.371  1.00  1.100          H  
ATOM   3761 2HB  PRO B 243      38.774  -5.402  -4.206  1.00  1.100          H  
ATOM   3762 1HG  PRO B 243      37.133  -4.068  -6.431  1.00  1.100          H  
ATOM   3763 2HG  PRO B 243      37.246  -5.791  -6.048  1.00  1.100          H  
ATOM   3764 1HD  PRO B 243      35.192  -4.159  -5.120  1.00  1.100          H  
ATOM   3765 2HD  PRO B 243      35.761  -5.640  -4.230  1.00  1.100          H  
ATOM   3766  N   ASN B 244      37.058  -1.295  -4.530  1.00  0.560          N  
ATOM   3767  CA  ASN B 244      37.019   0.014  -5.156  1.00  0.540          C  
ATOM   3768  C   ASN B 244      37.521   1.091  -4.216  1.00  0.500          C  
ATOM   3769  O   ASN B 244      37.565   0.895  -3.003  1.00  0.500          O  
ATOM   3770  CB  ASN B 244      35.627   0.301  -5.624  1.00  0.760          C  
ATOM   3771  CG  ASN B 244      35.222  -0.536  -6.804  1.00  0.760          C  
ATOM   3772  OD1 ASN B 244      34.498  -1.536  -6.636  1.00  0.760          O  
ATOM   3773  ND2 ASN B 244      35.648  -0.117  -7.987  1.00  0.760          N  
ATOM   3774  H   ASN B 244      36.186  -1.625  -4.143  1.00  0.670          H  
ATOM   3775  HA  ASN B 244      37.683   0.010  -6.023  1.00  0.650          H  
ATOM   3776 1HB  ASN B 244      34.972   0.085  -4.805  1.00  0.920          H  
ATOM   3777 2HB  ASN B 244      35.522   1.356  -5.872  1.00  0.920          H  
ATOM   3778 1HD2 ASN B 244      35.372  -0.584  -8.870  1.00  0.920          H  
ATOM   3779 2HD2 ASN B 244      36.248   0.716  -8.034  1.00  0.920          H  
ATOM   3780  N   GLU B 245      37.934   2.214  -4.779  1.00  0.520          N  
ATOM   3781  CA  GLU B 245      38.400   3.339  -3.973  1.00  0.520          C  
ATOM   3782  C   GLU B 245      37.229   4.082  -3.343  1.00  0.450          C  
ATOM   3783  O   GLU B 245      36.115   4.071  -3.874  1.00  0.450          O  
ATOM   3784  CB  GLU B 245      39.231   4.301  -4.820  1.00  0.730          C  
ATOM   3785  CG  GLU B 245      40.535   3.713  -5.345  1.00  0.730          C  
ATOM   3786  CD  GLU B 245      41.360   4.714  -6.110  1.00  0.730          C  
ATOM   3787  OE1 GLU B 245      40.919   5.833  -6.238  1.00  0.730          O  
ATOM   3788  OE2 GLU B 245      42.425   4.365  -6.563  1.00  0.730          O  
ATOM   3789  H   GLU B 245      37.891   2.296  -5.806  1.00  0.620          H  
ATOM   3790  HA  GLU B 245      39.027   2.954  -3.167  1.00  0.620          H  
ATOM   3791 1HB  GLU B 245      38.644   4.624  -5.677  1.00  0.870          H  
ATOM   3792 2HB  GLU B 245      39.470   5.188  -4.234  1.00  0.870          H  
ATOM   3793 1HG  GLU B 245      41.117   3.340  -4.504  1.00  0.870          H  
ATOM   3794 2HG  GLU B 245      40.301   2.868  -5.995  1.00  0.870          H  
ATOM   3795  N   GLU B 246      37.484   4.790  -2.244  1.00  0.420          N  
ATOM   3796  CA  GLU B 246      36.431   5.540  -1.567  1.00  0.370          C  
ATOM   3797  C   GLU B 246      35.734   6.531  -2.476  1.00  0.340          C  
ATOM   3798  O   GLU B 246      34.525   6.732  -2.355  1.00  0.300          O  
ATOM   3799  CB  GLU B 246      37.022   6.327  -0.391  1.00  0.540          C  
ATOM   3800  CG  GLU B 246      37.505   5.494   0.776  1.00  0.540          C  
ATOM   3801  CD  GLU B 246      38.832   4.850   0.537  1.00  0.540          C  
ATOM   3802  OE1 GLU B 246      39.435   5.122  -0.486  1.00  0.540          O  
ATOM   3803  OE2 GLU B 246      39.237   4.074   1.357  1.00  0.540          O  
ATOM   3804  H   GLU B 246      38.424   4.784  -1.835  1.00  0.500          H  
ATOM   3805  HA  GLU B 246      35.689   4.834  -1.199  1.00  0.440          H  
ATOM   3806 1HB  GLU B 246      37.861   6.928  -0.744  1.00  0.650          H  
ATOM   3807 2HB  GLU B 246      36.270   7.021  -0.012  1.00  0.650          H  
ATOM   3808 1HG  GLU B 246      37.600   6.151   1.639  1.00  0.650          H  
ATOM   3809 2HG  GLU B 246      36.768   4.755   1.021  1.00  0.650          H  
ATOM   3810  N   GLU B 247      36.484   7.160  -3.379  1.00  0.380          N  
ATOM   3811  CA  GLU B 247      35.886   8.141  -4.268  1.00  0.400          C  
ATOM   3812  C   GLU B 247      34.958   7.465  -5.266  1.00  0.390          C  
ATOM   3813  O   GLU B 247      33.901   8.007  -5.602  1.00  0.380          O  
ATOM   3814  CB  GLU B 247      36.970   8.920  -5.019  1.00  0.550          C  
ATOM   3815  CG  GLU B 247      37.840   9.834  -4.141  1.00  0.550          C  
ATOM   3816  CD  GLU B 247      37.056  10.906  -3.424  1.00  0.550          C  
ATOM   3817  OE1 GLU B 247      36.204  11.506  -4.032  1.00  0.550          O  
ATOM   3818  OE2 GLU B 247      37.303  11.118  -2.247  1.00  0.550          O  
ATOM   3819  H   GLU B 247      37.476   6.965  -3.424  1.00  0.460          H  
ATOM   3820  HA  GLU B 247      35.300   8.839  -3.675  1.00  0.480          H  
ATOM   3821 1HB  GLU B 247      37.632   8.216  -5.527  1.00  0.660          H  
ATOM   3822 2HB  GLU B 247      36.503   9.538  -5.787  1.00  0.660          H  
ATOM   3823 1HG  GLU B 247      38.351   9.222  -3.398  1.00  0.660          H  
ATOM   3824 2HG  GLU B 247      38.598  10.304  -4.767  1.00  0.660          H  
ATOM   3825  N   GLU B 248      35.347   6.270  -5.729  1.00  0.410          N  
ATOM   3826  CA  GLU B 248      34.558   5.519  -6.698  1.00  0.410          C  
ATOM   3827  C   GLU B 248      33.241   5.129  -6.071  1.00  0.350          C  
ATOM   3828  O   GLU B 248      32.189   5.177  -6.721  1.00  0.340          O  
ATOM   3829  CB  GLU B 248      35.307   4.271  -7.178  1.00  0.570          C  
ATOM   3830  CG  GLU B 248      36.510   4.555  -8.073  1.00  0.570          C  
ATOM   3831  CD  GLU B 248      37.284   3.306  -8.497  1.00  0.570          C  
ATOM   3832  OE1 GLU B 248      37.464   2.389  -7.701  1.00  0.570          O  
ATOM   3833  OE2 GLU B 248      37.681   3.267  -9.635  1.00  0.570          O  
ATOM   3834  H   GLU B 248      36.213   5.880  -5.379  1.00  0.490          H  
ATOM   3835  HA  GLU B 248      34.353   6.160  -7.557  1.00  0.490          H  
ATOM   3836 1HB  GLU B 248      35.660   3.714  -6.319  1.00  0.690          H  
ATOM   3837 2HB  GLU B 248      34.630   3.628  -7.723  1.00  0.690          H  
ATOM   3838 1HG  GLU B 248      36.158   5.066  -8.967  1.00  0.690          H  
ATOM   3839 2HG  GLU B 248      37.182   5.232  -7.548  1.00  0.690          H  
ATOM   3840  N   ILE B 249      33.302   4.760  -4.796  1.00  0.330          N  
ATOM   3841  CA  ILE B 249      32.106   4.395  -4.086  1.00  0.280          C  
ATOM   3842  C   ILE B 249      31.254   5.619  -3.824  1.00  0.280          C  
ATOM   3843  O   ILE B 249      30.058   5.585  -4.064  1.00  0.300          O  
ATOM   3844  CB  ILE B 249      32.385   3.568  -2.836  1.00  0.410          C  
ATOM   3845  CG1 ILE B 249      33.080   2.207  -3.260  1.00  0.410          C  
ATOM   3846  CG2 ILE B 249      31.100   3.331  -2.008  1.00  0.410          C  
ATOM   3847  CD1 ILE B 249      32.346   1.380  -4.337  1.00  0.410          C  
ATOM   3848  H   ILE B 249      34.226   4.700  -4.351  1.00  0.400          H  
ATOM   3849  HA  ILE B 249      31.518   3.770  -4.729  1.00  0.340          H  
ATOM   3850  HB  ILE B 249      33.107   4.113  -2.218  1.00  0.490          H  
ATOM   3851 1HG1 ILE B 249      34.104   2.400  -3.593  1.00  0.490          H  
ATOM   3852 2HG1 ILE B 249      33.121   1.597  -2.379  1.00  0.490          H  
ATOM   3853 1HG2 ILE B 249      31.362   2.769  -1.126  1.00  0.490          H  
ATOM   3854 2HG2 ILE B 249      30.672   4.285  -1.703  1.00  0.490          H  
ATOM   3855 3HG2 ILE B 249      30.364   2.783  -2.588  1.00  0.490          H  
ATOM   3856 1HD1 ILE B 249      32.864   0.461  -4.498  1.00  0.490          H  
ATOM   3857 2HD1 ILE B 249      31.348   1.163  -4.047  1.00  0.490          H  
ATOM   3858 3HD1 ILE B 249      32.314   1.912  -5.274  1.00  0.490          H  
ATOM   3859  N   LYS B 250      31.825   6.732  -3.382  1.00  0.290          N  
ATOM   3860  CA  LYS B 250      30.966   7.891  -3.184  1.00  0.300          C  
ATOM   3861  C   LYS B 250      30.217   8.284  -4.469  1.00  0.320          C  
ATOM   3862  O   LYS B 250      29.015   8.584  -4.402  1.00  0.320          O  
ATOM   3863  CB  LYS B 250      31.768   9.074  -2.659  1.00  0.420          C  
ATOM   3864  CG  LYS B 250      32.184   8.948  -1.186  1.00  0.420          C  
ATOM   3865  CD  LYS B 250      32.839  10.232  -0.663  1.00  0.420          C  
ATOM   3866  CE  LYS B 250      34.250  10.397  -1.226  1.00  0.420          C  
ATOM   3867  NZ  LYS B 250      34.984  11.550  -0.623  1.00  0.420          N  
ATOM   3868  H   LYS B 250      32.823   6.766  -3.162  1.00  0.350          H  
ATOM   3869  HA  LYS B 250      30.219   7.632  -2.434  1.00  0.360          H  
ATOM   3870 1HB  LYS B 250      32.669   9.164  -3.266  1.00  0.500          H  
ATOM   3871 2HB  LYS B 250      31.194   9.990  -2.783  1.00  0.500          H  
ATOM   3872 1HG  LYS B 250      31.300   8.735  -0.584  1.00  0.500          H  
ATOM   3873 2HG  LYS B 250      32.876   8.118  -1.073  1.00  0.500          H  
ATOM   3874 1HD  LYS B 250      32.239  11.095  -0.948  1.00  0.500          H  
ATOM   3875 2HD  LYS B 250      32.896  10.191   0.424  1.00  0.500          H  
ATOM   3876 1HE  LYS B 250      34.815   9.484  -1.039  1.00  0.500          H  
ATOM   3877 2HE  LYS B 250      34.195  10.563  -2.297  1.00  0.500          H  
ATOM   3878 1HZ  LYS B 250      35.924  11.572  -1.069  1.00  0.500          H  
ATOM   3879 2HZ  LYS B 250      34.499  12.411  -0.813  1.00  0.500          H  
ATOM   3880 3HZ  LYS B 250      35.082  11.426   0.368  1.00  0.500          H  
ATOM   3881  N   GLU B 251      30.887   8.270  -5.644  1.00  0.360          N  
ATOM   3882  CA  GLU B 251      30.158   8.612  -6.867  1.00  0.390          C  
ATOM   3883  C   GLU B 251      29.074   7.579  -7.133  1.00  0.320          C  
ATOM   3884  O   GLU B 251      27.948   7.933  -7.481  1.00  0.310          O  
ATOM   3885  CB  GLU B 251      31.074   8.717  -8.085  1.00  0.530          C  
ATOM   3886  CG  GLU B 251      32.004   9.919  -8.104  1.00  0.530          C  
ATOM   3887  CD  GLU B 251      32.817   9.995  -9.380  1.00  0.530          C  
ATOM   3888  OE1 GLU B 251      32.738   9.076 -10.167  1.00  0.530          O  
ATOM   3889  OE2 GLU B 251      33.501  10.972  -9.573  1.00  0.530          O  
ATOM   3890  H   GLU B 251      31.891   8.052  -5.672  1.00  0.430          H  
ATOM   3891  HA  GLU B 251      29.674   9.577  -6.722  1.00  0.470          H  
ATOM   3892 1HB  GLU B 251      31.695   7.819  -8.139  1.00  0.640          H  
ATOM   3893 2HB  GLU B 251      30.474   8.751  -8.980  1.00  0.640          H  
ATOM   3894 1HG  GLU B 251      31.413  10.828  -8.003  1.00  0.640          H  
ATOM   3895 2HG  GLU B 251      32.677   9.855  -7.248  1.00  0.640          H  
ATOM   3896  N   PHE B 252      29.395   6.307  -6.916  1.00  0.290          N  
ATOM   3897  CA  PHE B 252      28.469   5.208  -7.083  1.00  0.270          C  
ATOM   3898  C   PHE B 252      27.223   5.376  -6.239  1.00  0.230          C  
ATOM   3899  O   PHE B 252      26.116   5.286  -6.771  1.00  0.280          O  
ATOM   3900  CB  PHE B 252      29.217   3.927  -6.771  1.00  0.390          C  
ATOM   3901  CG  PHE B 252      28.458   2.725  -6.576  1.00  0.390          C  
ATOM   3902  CD1 PHE B 252      27.839   2.074  -7.596  1.00  0.390          C  
ATOM   3903  CD2 PHE B 252      28.415   2.188  -5.298  1.00  0.390          C  
ATOM   3904  CE1 PHE B 252      27.188   0.929  -7.339  1.00  0.390          C  
ATOM   3905  CE2 PHE B 252      27.764   1.035  -5.058  1.00  0.390          C  
ATOM   3906  CZ  PHE B 252      27.157   0.409  -6.087  1.00  0.390          C  
ATOM   3907  H   PHE B 252      30.359   6.074  -6.658  1.00  0.350          H  
ATOM   3908  HA  PHE B 252      28.169   5.172  -8.126  1.00  0.320          H  
ATOM   3909 1HB  PHE B 252      29.946   3.749  -7.558  1.00  0.460          H  
ATOM   3910 2HB  PHE B 252      29.761   4.084  -5.902  1.00  0.460          H  
ATOM   3911  HD1 PHE B 252      27.870   2.477  -8.607  1.00  0.460          H  
ATOM   3912  HD2 PHE B 252      28.924   2.714  -4.483  1.00  0.460          H  
ATOM   3913  HE1 PHE B 252      26.693   0.415  -8.125  1.00  0.460          H  
ATOM   3914  HE2 PHE B 252      27.731   0.611  -4.057  1.00  0.460          H  
ATOM   3915  HZ  PHE B 252      26.650  -0.517  -5.925  1.00  0.460          H  
ATOM   3916  N   ILE B 253      27.384   5.658  -4.953  1.00  0.210          N  
ATOM   3917  CA  ILE B 253      26.249   5.814  -4.064  1.00  0.280          C  
ATOM   3918  C   ILE B 253      25.402   6.991  -4.542  1.00  0.260          C  
ATOM   3919  O   ILE B 253      24.172   6.912  -4.533  1.00  0.280          O  
ATOM   3920  CB  ILE B 253      26.697   6.012  -2.590  1.00  0.360          C  
ATOM   3921  CG1 ILE B 253      27.497   4.738  -2.076  1.00  0.360          C  
ATOM   3922  CG2 ILE B 253      25.482   6.315  -1.669  1.00  0.360          C  
ATOM   3923  CD1 ILE B 253      26.787   3.408  -2.105  1.00  0.360          C  
ATOM   3924  H   ILE B 253      28.336   5.735  -4.593  1.00  0.250          H  
ATOM   3925  HA  ILE B 253      25.629   4.924  -4.131  1.00  0.340          H  
ATOM   3926  HB  ILE B 253      27.396   6.856  -2.552  1.00  0.440          H  
ATOM   3927 1HG1 ILE B 253      28.370   4.631  -2.684  1.00  0.440          H  
ATOM   3928 2HG1 ILE B 253      27.812   4.921  -1.053  1.00  0.440          H  
ATOM   3929 1HG2 ILE B 253      25.828   6.464  -0.646  1.00  0.440          H  
ATOM   3930 2HG2 ILE B 253      24.969   7.215  -2.006  1.00  0.440          H  
ATOM   3931 3HG2 ILE B 253      24.778   5.481  -1.693  1.00  0.440          H  
ATOM   3932 1HD1 ILE B 253      27.478   2.663  -1.744  1.00  0.440          H  
ATOM   3933 2HD1 ILE B 253      25.907   3.432  -1.467  1.00  0.440          H  
ATOM   3934 3HD1 ILE B 253      26.491   3.148  -3.114  1.00  0.440          H  
ATOM   3935  N   ASP B 254      26.046   8.096  -4.938  1.00  0.300          N  
ATOM   3936  CA  ASP B 254      25.308   9.252  -5.431  1.00  0.360          C  
ATOM   3937  C   ASP B 254      24.502   8.909  -6.701  1.00  0.390          C  
ATOM   3938  O   ASP B 254      23.334   9.308  -6.818  1.00  0.430          O  
ATOM   3939  CB  ASP B 254      26.275  10.408  -5.709  1.00  0.480          C  
ATOM   3940  CG  ASP B 254      25.574  11.721  -6.010  1.00  0.480          C  
ATOM   3941  OD1 ASP B 254      24.913  12.238  -5.135  1.00  0.480          O  
ATOM   3942  OD2 ASP B 254      25.671  12.218  -7.117  1.00  0.480          O  
ATOM   3943  H   ASP B 254      27.067   8.140  -4.868  1.00  0.360          H  
ATOM   3944  HA  ASP B 254      24.610   9.566  -4.657  1.00  0.430          H  
ATOM   3945 1HB  ASP B 254      26.935  10.538  -4.849  1.00  0.580          H  
ATOM   3946 2HB  ASP B 254      26.908  10.145  -6.559  1.00  0.580          H  
ATOM   3947  N   PHE B 255      25.103   8.152  -7.640  1.00  0.370          N  
ATOM   3948  CA  PHE B 255      24.398   7.766  -8.859  1.00  0.400          C  
ATOM   3949  C   PHE B 255      23.189   6.918  -8.513  1.00  0.360          C  
ATOM   3950  O   PHE B 255      22.112   7.089  -9.093  1.00  0.400          O  
ATOM   3951  CB  PHE B 255      25.294   6.973  -9.822  1.00  0.550          C  
ATOM   3952  CG  PHE B 255      26.282   7.799 -10.628  1.00  0.550          C  
ATOM   3953  CD1 PHE B 255      27.660   7.656 -10.465  1.00  0.550          C  
ATOM   3954  CD2 PHE B 255      25.828   8.716 -11.564  1.00  0.550          C  
ATOM   3955  CE1 PHE B 255      28.545   8.404 -11.211  1.00  0.550          C  
ATOM   3956  CE2 PHE B 255      26.716   9.466 -12.308  1.00  0.550          C  
ATOM   3957  CZ  PHE B 255      28.074   9.308 -12.130  1.00  0.550          C  
ATOM   3958  H   PHE B 255      26.090   7.902  -7.521  1.00  0.440          H  
ATOM   3959  HA  PHE B 255      24.056   8.670  -9.359  1.00  0.480          H  
ATOM   3960 1HB  PHE B 255      25.861   6.245  -9.243  1.00  0.660          H  
ATOM   3961 2HB  PHE B 255      24.671   6.413 -10.516  1.00  0.660          H  
ATOM   3962  HD1 PHE B 255      28.042   6.942  -9.744  1.00  0.660          H  
ATOM   3963  HD2 PHE B 255      24.753   8.844 -11.711  1.00  0.660          H  
ATOM   3964  HE1 PHE B 255      29.623   8.281 -11.074  1.00  0.660          H  
ATOM   3965  HE2 PHE B 255      26.344  10.186 -13.040  1.00  0.660          H  
ATOM   3966  HZ  PHE B 255      28.775   9.902 -12.717  1.00  0.660          H  
ATOM   3967  N   VAL B 256      23.359   6.021  -7.550  1.00  0.310          N  
ATOM   3968  CA  VAL B 256      22.286   5.159  -7.112  1.00  0.300          C  
ATOM   3969  C   VAL B 256      21.148   5.969  -6.502  1.00  0.310          C  
ATOM   3970  O   VAL B 256      19.986   5.728  -6.824  1.00  0.330          O  
ATOM   3971  CB  VAL B 256      22.823   4.130  -6.110  1.00  0.420          C  
ATOM   3972  CG1 VAL B 256      21.704   3.352  -5.479  1.00  0.420          C  
ATOM   3973  CG2 VAL B 256      23.734   3.192  -6.835  1.00  0.420          C  
ATOM   3974  H   VAL B 256      24.294   5.917  -7.141  1.00  0.370          H  
ATOM   3975  HA  VAL B 256      21.908   4.627  -7.980  1.00  0.360          H  
ATOM   3976  HB  VAL B 256      23.366   4.648  -5.325  1.00  0.510          H  
ATOM   3977 1HG1 VAL B 256      22.115   2.629  -4.778  1.00  0.510          H  
ATOM   3978 2HG1 VAL B 256      21.035   4.022  -4.956  1.00  0.510          H  
ATOM   3979 3HG1 VAL B 256      21.167   2.840  -6.231  1.00  0.510          H  
ATOM   3980 1HG2 VAL B 256      24.137   2.478  -6.125  1.00  0.510          H  
ATOM   3981 2HG2 VAL B 256      23.161   2.689  -7.599  1.00  0.510          H  
ATOM   3982 3HG2 VAL B 256      24.537   3.709  -7.300  1.00  0.510          H  
ATOM   3983  N   SER B 257      21.455   6.937  -5.631  1.00  0.330          N  
ATOM   3984  CA  SER B 257      20.406   7.752  -5.015  1.00  0.370          C  
ATOM   3985  C   SER B 257      19.593   8.490  -6.083  1.00  0.380          C  
ATOM   3986  O   SER B 257      18.372   8.607  -5.974  1.00  0.530          O  
ATOM   3987  CB  SER B 257      21.015   8.778  -4.072  1.00  0.500          C  
ATOM   3988  OG  SER B 257      21.638   8.170  -2.976  1.00  0.500          O  
ATOM   3989  H   SER B 257      22.432   7.081  -5.348  1.00  0.400          H  
ATOM   3990  HA  SER B 257      19.736   7.097  -4.456  1.00  0.440          H  
ATOM   3991 1HB  SER B 257      21.745   9.377  -4.619  1.00  0.600          H  
ATOM   3992 2HB  SER B 257      20.235   9.453  -3.720  1.00  0.600          H  
ATOM   3993  HG  SER B 257      22.062   8.882  -2.490  1.00  0.600          H  
ATOM   3994  N   LYS B 258      20.279   8.981  -7.121  1.00  0.300          N  
ATOM   3995  CA  LYS B 258      19.640   9.686  -8.230  1.00  0.310          C  
ATOM   3996  C   LYS B 258      18.842   8.774  -9.173  1.00  0.300          C  
ATOM   3997  O   LYS B 258      17.868   9.212  -9.783  1.00  0.490          O  
ATOM   3998  CB  LYS B 258      20.677  10.478  -9.020  1.00  0.430          C  
ATOM   3999  CG  LYS B 258      21.204  11.692  -8.277  1.00  0.430          C  
ATOM   4000  CD  LYS B 258      22.184  12.498  -9.122  1.00  0.430          C  
ATOM   4001  CE  LYS B 258      22.531  13.835  -8.448  1.00  0.430          C  
ATOM   4002  NZ  LYS B 258      23.354  13.656  -7.224  1.00  0.430          N  
ATOM   4003  H   LYS B 258      21.303   8.895  -7.105  1.00  0.360          H  
ATOM   4004  HA  LYS B 258      18.932  10.395  -7.804  1.00  0.370          H  
ATOM   4005 1HB  LYS B 258      21.529   9.829  -9.243  1.00  0.520          H  
ATOM   4006 2HB  LYS B 258      20.249  10.804  -9.965  1.00  0.520          H  
ATOM   4007 1HG  LYS B 258      20.366  12.326  -7.989  1.00  0.520          H  
ATOM   4008 2HG  LYS B 258      21.709  11.352  -7.372  1.00  0.520          H  
ATOM   4009 1HD  LYS B 258      23.107  11.918  -9.239  1.00  0.520          H  
ATOM   4010 2HD  LYS B 258      21.761  12.687 -10.106  1.00  0.520          H  
ATOM   4011 1HE  LYS B 258      23.075  14.464  -9.149  1.00  0.520          H  
ATOM   4012 2HE  LYS B 258      21.604  14.334  -8.172  1.00  0.520          H  
ATOM   4013 1HZ  LYS B 258      23.560  14.536  -6.796  1.00  0.520          H  
ATOM   4014 2HZ  LYS B 258      22.867  13.069  -6.556  1.00  0.520          H  
ATOM   4015 3HZ  LYS B 258      24.245  13.201  -7.453  1.00  0.520          H  
ATOM   4016  N   ARG B 259      19.310   7.548  -9.392  1.00  0.310          N  
ATOM   4017  CA  ARG B 259      18.615   6.613 -10.270  1.00  0.270          C  
ATOM   4018  C   ARG B 259      17.420   5.916  -9.593  1.00  0.260          C  
ATOM   4019  O   ARG B 259      16.379   5.717 -10.219  1.00  0.290          O  
ATOM   4020  CB  ARG B 259      19.593   5.575 -10.804  1.00  0.390          C  
ATOM   4021  CG  ARG B 259      19.005   4.531 -11.769  1.00  0.390          C  
ATOM   4022  CD  ARG B 259      18.529   5.140 -13.030  1.00  0.390          C  
ATOM   4023  NE  ARG B 259      18.014   4.149 -13.954  1.00  0.390          N  
ATOM   4024  CZ  ARG B 259      17.437   4.443 -15.134  1.00  0.390          C  
ATOM   4025  NH1 ARG B 259      17.343   5.694 -15.517  1.00  0.390          N  
ATOM   4026  NH2 ARG B 259      16.970   3.473 -15.906  1.00  0.390          N  
ATOM   4027  H   ARG B 259      20.187   7.269  -8.949  1.00  0.370          H  
ATOM   4028  HA  ARG B 259      18.239   7.189 -11.112  1.00  0.320          H  
ATOM   4029 1HB  ARG B 259      20.392   6.088 -11.337  1.00  0.470          H  
ATOM   4030 2HB  ARG B 259      20.060   5.063  -9.975  1.00  0.470          H  
ATOM   4031 1HG  ARG B 259      19.772   3.814 -12.014  1.00  0.470          H  
ATOM   4032 2HG  ARG B 259      18.169   4.013 -11.299  1.00  0.470          H  
ATOM   4033 1HD  ARG B 259      17.718   5.835 -12.817  1.00  0.470          H  
ATOM   4034 2HD  ARG B 259      19.352   5.668 -13.511  1.00  0.470          H  
ATOM   4035  HE  ARG B 259      18.073   3.175 -13.684  1.00  0.470          H  
ATOM   4036 1HH1 ARG B 259      17.716   6.421 -14.926  1.00  0.470          H  
ATOM   4037 2HH1 ARG B 259      16.910   5.922 -16.399  1.00  0.470          H  
ATOM   4038 1HH2 ARG B 259      17.046   2.509 -15.611  1.00  0.470          H  
ATOM   4039 2HH2 ARG B 259      16.540   3.694 -16.794  1.00  0.470          H  
ATOM   4040  N   CYS B 260      17.586   5.520  -8.330  1.00  0.240          N  
ATOM   4041  CA  CYS B 260      16.616   4.774  -7.537  1.00  0.240          C  
ATOM   4042  C   CYS B 260      15.219   5.414  -7.447  1.00  0.240          C  
ATOM   4043  O   CYS B 260      15.044   6.412  -6.741  1.00  0.260          O  
ATOM   4044  CB  CYS B 260      17.186   4.698  -6.129  1.00  0.340          C  
ATOM   4045  SG  CYS B 260      16.167   3.943  -4.947  1.00  0.340          S  
ATOM   4046  H   CYS B 260      18.482   5.721  -7.879  1.00  0.290          H  
ATOM   4047  HA  CYS B 260      16.583   3.766  -7.938  1.00  0.290          H  
ATOM   4048 1HB  CYS B 260      18.123   4.140  -6.155  1.00  0.400          H  
ATOM   4049 2HB  CYS B 260      17.434   5.697  -5.789  1.00  0.400          H  
ATOM   4050  HG  CYS B 260      16.765   4.522  -3.858  1.00  0.400          H  
ATOM   4051  N   PRO B 261      14.171   4.822  -8.060  1.00  0.260          N  
ATOM   4052  CA  PRO B 261      12.794   5.300  -8.040  1.00  0.300          C  
ATOM   4053  C   PRO B 261      12.214   5.571  -6.650  1.00  0.300          C  
ATOM   4054  O   PRO B 261      11.448   6.527  -6.462  1.00  0.350          O  
ATOM   4055  CB  PRO B 261      12.069   4.125  -8.662  1.00  0.450          C  
ATOM   4056  CG  PRO B 261      13.057   3.525  -9.608  1.00  0.450          C  
ATOM   4057  CD  PRO B 261      14.365   3.601  -8.873  1.00  0.450          C  
ATOM   4058  HA  PRO B 261      12.716   6.185  -8.674  1.00  0.360          H  
ATOM   4059 1HB  PRO B 261      11.757   3.420  -7.887  1.00  0.540          H  
ATOM   4060 2HB  PRO B 261      11.180   4.500  -9.141  1.00  0.540          H  
ATOM   4061 1HG  PRO B 261      12.762   2.499  -9.874  1.00  0.540          H  
ATOM   4062 2HG  PRO B 261      13.074   4.109 -10.539  1.00  0.540          H  
ATOM   4063 1HD  PRO B 261      14.512   2.715  -8.234  1.00  0.540          H  
ATOM   4064 2HD  PRO B 261      15.165   3.723  -9.614  1.00  0.540          H  
ATOM   4065  N   ALA B 262      12.544   4.711  -5.681  1.00  0.310          N  
ATOM   4066  CA  ALA B 262      12.069   4.881  -4.309  1.00  0.330          C  
ATOM   4067  C   ALA B 262      12.628   6.142  -3.710  1.00  0.370          C  
ATOM   4068  O   ALA B 262      11.910   6.880  -3.022  1.00  0.400          O  
ATOM   4069  CB  ALA B 262      12.425   3.711  -3.458  1.00  0.450          C  
ATOM   4070  H   ALA B 262      13.145   3.922  -5.884  1.00  0.370          H  
ATOM   4071  HA  ALA B 262      10.983   4.977  -4.324  1.00  0.400          H  
ATOM   4072 1HB  ALA B 262      12.067   3.883  -2.464  1.00  0.540          H  
ATOM   4073 2HB  ALA B 262      11.958   2.845  -3.852  1.00  0.540          H  
ATOM   4074 3HB  ALA B 262      13.486   3.590  -3.449  1.00  0.540          H  
ATOM   4075  N   HIS B 263      13.918   6.400  -3.955  1.00  0.380          N  
ATOM   4076  CA  HIS B 263      14.537   7.584  -3.410  1.00  0.430          C  
ATOM   4077  C   HIS B 263      13.964   8.779  -4.094  1.00  0.440          C  
ATOM   4078  O   HIS B 263      13.542   9.712  -3.424  1.00  0.530          O  
ATOM   4079  CB  HIS B 263      16.070   7.628  -3.566  1.00  0.580          C  
ATOM   4080  CG  HIS B 263      16.897   6.959  -2.503  1.00  0.580          C  
ATOM   4081  ND1 HIS B 263      17.124   5.614  -2.440  1.00  0.580          N  
ATOM   4082  CD2 HIS B 263      17.560   7.496  -1.455  1.00  0.580          C  
ATOM   4083  CE1 HIS B 263      17.881   5.350  -1.380  1.00  0.580          C  
ATOM   4084  NE2 HIS B 263      18.154   6.464  -0.776  1.00  0.580          N  
ATOM   4085  H   HIS B 263      14.471   5.782  -4.545  1.00  0.460          H  
ATOM   4086  HA  HIS B 263      14.318   7.660  -2.352  1.00  0.520          H  
ATOM   4087 1HB  HIS B 263      16.332   7.202  -4.522  1.00  0.700          H  
ATOM   4088 2HB  HIS B 263      16.373   8.646  -3.612  1.00  0.700          H  
ATOM   4089  HD2 HIS B 263      17.601   8.554  -1.205  1.00  0.700          H  
ATOM   4090  HE1 HIS B 263      18.212   4.392  -1.051  1.00  0.700          H  
ATOM   4091  HE2 HIS B 263      18.720   6.513   0.065  1.00  0.700          H  
ATOM   4092  N   ASN B 264      13.807   8.708  -5.406  1.00  0.370          N  
ATOM   4093  CA  ASN B 264      13.280   9.836  -6.144  1.00  0.370          C  
ATOM   4094  C   ASN B 264      11.860  10.193  -5.741  1.00  0.410          C  
ATOM   4095  O   ASN B 264      11.478  11.364  -5.774  1.00  0.470          O  
ATOM   4096  CB  ASN B 264      13.405   9.550  -7.614  1.00  0.520          C  
ATOM   4097  CG  ASN B 264      14.809   9.703  -8.048  1.00  0.520          C  
ATOM   4098  OD1 ASN B 264      15.536  10.548  -7.503  1.00  0.520          O  
ATOM   4099  ND2 ASN B 264      15.230   8.913  -8.973  1.00  0.520          N  
ATOM   4100  H   ASN B 264      14.155   7.885  -5.906  1.00  0.440          H  
ATOM   4101  HA  ASN B 264      13.899  10.699  -5.914  1.00  0.440          H  
ATOM   4102 1HB  ASN B 264      13.084   8.527  -7.810  1.00  0.620          H  
ATOM   4103 2HB  ASN B 264      12.768  10.219  -8.193  1.00  0.620          H  
ATOM   4104 1HD2 ASN B 264      16.193   8.989  -9.288  1.00  0.620          H  
ATOM   4105 2HD2 ASN B 264      14.639   8.222  -9.372  1.00  0.620          H  
ATOM   4106  N   THR B 265      11.069   9.200  -5.341  1.00  0.420          N  
ATOM   4107  CA  THR B 265       9.716   9.475  -4.899  1.00  0.530          C  
ATOM   4108  C   THR B 265       9.799  10.214  -3.544  1.00  0.540          C  
ATOM   4109  O   THR B 265       9.215  11.281  -3.353  1.00  0.610          O  
ATOM   4110  CB  THR B 265       8.899   8.159  -4.747  1.00  0.700          C  
ATOM   4111  OG1 THR B 265       8.884   7.439  -6.011  1.00  0.700          O  
ATOM   4112  CG2 THR B 265       7.429   8.503  -4.378  1.00  0.700          C  
ATOM   4113  H   THR B 265      11.405   8.237  -5.398  1.00  0.500          H  
ATOM   4114  HA  THR B 265       9.227  10.125  -5.623  1.00  0.640          H  
ATOM   4115  HB  THR B 265       9.348   7.529  -3.973  1.00  0.840          H  
ATOM   4116  HG1 THR B 265       9.775   7.027  -6.145  1.00  0.840          H  
ATOM   4117 1HG2 THR B 265       6.854   7.583  -4.283  1.00  0.840          H  
ATOM   4118 2HG2 THR B 265       7.400   9.046  -3.431  1.00  0.840          H  
ATOM   4119 3HG2 THR B 265       6.992   9.124  -5.163  1.00  0.840          H  
ATOM   4120  N   LEU B 266      10.596   9.672  -2.616  1.00  0.570          N  
ATOM   4121  CA  LEU B 266      10.748  10.264  -1.287  1.00  0.650          C  
ATOM   4122  C   LEU B 266      11.457  11.622  -1.302  1.00  0.600          C  
ATOM   4123  O   LEU B 266      11.141  12.507  -0.506  1.00  0.620          O  
ATOM   4124  CB  LEU B 266      11.468   9.284  -0.366  1.00  0.880          C  
ATOM   4125  CG  LEU B 266      10.676   7.997   0.047  1.00  0.880          C  
ATOM   4126  CD1 LEU B 266      11.617   7.078   0.748  1.00  0.880          C  
ATOM   4127  CD2 LEU B 266       9.500   8.351   1.002  1.00  0.880          C  
ATOM   4128  H   LEU B 266      11.091   8.800  -2.832  1.00  0.680          H  
ATOM   4129  HA  LEU B 266       9.753  10.436  -0.892  1.00  0.780          H  
ATOM   4130 1HB  LEU B 266      12.380   8.962  -0.870  1.00  1.050          H  
ATOM   4131 2HB  LEU B 266      11.734   9.803   0.517  1.00  1.050          H  
ATOM   4132  HG  LEU B 266      10.296   7.495  -0.848  1.00  1.050          H  
ATOM   4133 1HD1 LEU B 266      11.098   6.164   1.034  1.00  1.050          H  
ATOM   4134 2HD1 LEU B 266      12.425   6.844   0.070  1.00  1.050          H  
ATOM   4135 3HD1 LEU B 266      12.013   7.560   1.634  1.00  1.050          H  
ATOM   4136 1HD2 LEU B 266       8.981   7.437   1.289  1.00  1.050          H  
ATOM   4137 2HD2 LEU B 266       9.889   8.841   1.898  1.00  1.050          H  
ATOM   4138 3HD2 LEU B 266       8.794   9.014   0.513  1.00  1.050          H  
ATOM   4139  N   HIS B 267      12.343  11.836  -2.270  1.00  0.610          N  
ATOM   4140  CA  HIS B 267      13.076  13.087  -2.434  1.00  0.710          C  
ATOM   4141  C   HIS B 267      12.137  14.253  -2.711  1.00  0.660          C  
ATOM   4142  O   HIS B 267      12.527  15.409  -2.555  1.00  0.870          O  
ATOM   4143  CB  HIS B 267      14.073  13.041  -3.613  1.00  0.950          C  
ATOM   4144  CG  HIS B 267      15.335  12.232  -3.421  1.00  0.950          C  
ATOM   4145  ND1 HIS B 267      16.231  11.999  -4.451  1.00  0.950          N  
ATOM   4146  CD2 HIS B 267      15.845  11.624  -2.340  1.00  0.950          C  
ATOM   4147  CE1 HIS B 267      17.244  11.286  -3.999  1.00  0.950          C  
ATOM   4148  NE2 HIS B 267      17.041  11.047  -2.714  1.00  0.950          N  
ATOM   4149  H   HIS B 267      12.577  11.066  -2.887  1.00  0.730          H  
ATOM   4150  HA  HIS B 267      13.624  13.311  -1.522  1.00  0.850          H  
ATOM   4151 1HB  HIS B 267      13.556  12.641  -4.483  1.00  1.140          H  
ATOM   4152 2HB  HIS B 267      14.370  14.057  -3.865  1.00  1.140          H  
ATOM   4153  HD1 HIS B 267      16.108  12.247  -5.416  1.00  1.140          H  
ATOM   4154  HD2 HIS B 267      15.481  11.543  -1.332  1.00  1.140          H  
ATOM   4155  HE1 HIS B 267      18.058  10.997  -4.665  1.00  1.140          H  
ATOM   4156  N   GLY B 268      10.921  13.967  -3.190  1.00  0.480          N  
ATOM   4157  CA  GLY B 268       9.970  15.007  -3.510  1.00  0.490          C  
ATOM   4158  C   GLY B 268       9.068  15.342  -2.320  1.00  0.450          C  
ATOM   4159  O   GLY B 268       8.192  16.208  -2.440  1.00  0.500          O  
ATOM   4160  H   GLY B 268      10.596  12.998  -3.269  1.00  0.580          H  
ATOM   4161 1HA  GLY B 268      10.505  15.900  -3.831  1.00  0.590          H  
ATOM   4162 2HA  GLY B 268       9.362  14.682  -4.353  1.00  0.590          H  
ATOM   4163  N   THR B 269       9.256  14.661  -1.173  1.00  0.430          N  
ATOM   4164  CA  THR B 269       8.403  14.902  -0.010  1.00  0.420          C  
ATOM   4165  C   THR B 269       8.951  16.054   0.805  1.00  0.460          C  
ATOM   4166  O   THR B 269      10.044  15.998   1.368  1.00  0.850          O  
ATOM   4167  CB  THR B 269       8.206  13.619   0.839  1.00  0.590          C  
ATOM   4168  OG1 THR B 269       7.542  12.629   0.064  1.00  0.590          O  
ATOM   4169  CG2 THR B 269       7.361  13.898   2.083  1.00  0.590          C  
ATOM   4170  H   THR B 269      10.000  13.964  -1.097  1.00  0.520          H  
ATOM   4171  HA  THR B 269       7.430  15.199  -0.344  1.00  0.500          H  
ATOM   4172  HB  THR B 269       9.172  13.232   1.123  1.00  0.710          H  
ATOM   4173  HG1 THR B 269       8.084  12.375  -0.695  1.00  0.710          H  
ATOM   4174 1HG2 THR B 269       7.234  12.973   2.646  1.00  0.710          H  
ATOM   4175 2HG2 THR B 269       7.847  14.621   2.702  1.00  0.710          H  
ATOM   4176 3HG2 THR B 269       6.387  14.267   1.782  1.00  0.710          H  
ATOM   4177  N   SER B 270       8.151  17.108   0.903  1.00  0.710          N  
ATOM   4178  CA  SER B 270       8.556  18.357   1.547  1.00  0.690          C  
ATOM   4179  C   SER B 270       8.672  18.248   3.049  1.00  0.620          C  
ATOM   4180  O   SER B 270       9.260  19.100   3.713  1.00  0.690          O  
ATOM   4181  CB  SER B 270       7.562  19.446   1.214  1.00  0.970          C  
ATOM   4182  OG  SER B 270       6.330  19.194   1.827  1.00  0.970          O  
ATOM   4183  H   SER B 270       7.226  17.062   0.457  1.00  0.850          H  
ATOM   4184  HA  SER B 270       9.531  18.639   1.150  1.00  0.830          H  
ATOM   4185 1HB  SER B 270       7.948  20.407   1.548  1.00  1.170          H  
ATOM   4186 2HB  SER B 270       7.430  19.498   0.135  1.00  1.170          H  
ATOM   4187  HG  SER B 270       5.750  19.912   1.556  1.00  1.170          H  
ATOM   4188  N   ASN B 271       8.106  17.190   3.578  1.00  0.660          N  
ATOM   4189  CA  ASN B 271       8.080  16.932   4.993  1.00  0.760          C  
ATOM   4190  C   ASN B 271       9.118  15.889   5.370  1.00  0.570          C  
ATOM   4191  O   ASN B 271       9.134  15.406   6.497  1.00  1.060          O  
ATOM   4192  CB  ASN B 271       6.684  16.472   5.367  1.00  1.020          C  
ATOM   4193  CG  ASN B 271       5.667  17.543   5.154  1.00  1.020          C  
ATOM   4194  OD1 ASN B 271       5.867  18.724   5.461  1.00  1.020          O  
ATOM   4195  ND2 ASN B 271       4.562  17.151   4.596  1.00  1.020          N  
ATOM   4196  H   ASN B 271       7.665  16.548   2.941  1.00  0.790          H  
ATOM   4197  HA  ASN B 271       8.320  17.853   5.525  1.00  0.910          H  
ATOM   4198 1HB  ASN B 271       6.414  15.607   4.759  1.00  1.230          H  
ATOM   4199 2HB  ASN B 271       6.651  16.162   6.397  1.00  1.230          H  
ATOM   4200 1HD2 ASN B 271       3.844  17.828   4.396  1.00  1.230          H  
ATOM   4201 2HD2 ASN B 271       4.441  16.184   4.363  1.00  1.230          H  
ATOM   4202  N   PHE B 272      10.014  15.545   4.456  1.00  0.400          N  
ATOM   4203  CA  PHE B 272      10.916  14.455   4.749  1.00  0.430          C  
ATOM   4204  C   PHE B 272      12.398  14.739   4.530  1.00  0.460          C  
ATOM   4205  O   PHE B 272      12.821  15.212   3.472  1.00  0.660          O  
ATOM   4206  CB  PHE B 272      10.436  13.346   3.849  1.00  0.590          C  
ATOM   4207  CG  PHE B 272      11.055  12.099   3.898  1.00  0.590          C  
ATOM   4208  CD1 PHE B 272      10.684  11.171   4.841  1.00  0.590          C  
ATOM   4209  CD2 PHE B 272      11.994  11.793   2.953  1.00  0.590          C  
ATOM   4210  CE1 PHE B 272      11.252   9.954   4.813  1.00  0.590          C  
ATOM   4211  CE2 PHE B 272      12.551  10.594   2.936  1.00  0.590          C  
ATOM   4212  CZ  PHE B 272      12.185   9.683   3.843  1.00  0.590          C  
ATOM   4213  H   PHE B 272      10.036  15.979   3.527  1.00  0.480          H  
ATOM   4214  HA  PHE B 272      10.782  14.163   5.785  1.00  0.520          H  
ATOM   4215 1HB  PHE B 272       9.384  13.184   4.046  1.00  0.710          H  
ATOM   4216 2HB  PHE B 272      10.521  13.706   2.833  1.00  0.710          H  
ATOM   4217  HD1 PHE B 272       9.921  11.421   5.588  1.00  0.710          H  
ATOM   4218  HD2 PHE B 272      12.270  12.543   2.199  1.00  0.710          H  
ATOM   4219  HE1 PHE B 272      10.968   9.193   5.538  1.00  0.710          H  
ATOM   4220  HE2 PHE B 272      13.282  10.346   2.179  1.00  0.710          H  
ATOM   4221  HZ  PHE B 272      12.628   8.743   3.788  1.00  0.710          H  
ATOM   4222  N   LYS B 273      13.200  14.420   5.538  1.00  0.400          N  
ATOM   4223  CA  LYS B 273      14.643  14.563   5.407  1.00  0.580          C  
ATOM   4224  C   LYS B 273      15.321  13.218   5.269  1.00  0.430          C  
ATOM   4225  O   LYS B 273      15.178  12.355   6.141  1.00  0.410          O  
ATOM   4226  CB  LYS B 273      15.253  15.318   6.590  1.00  0.740          C  
ATOM   4227  CG  LYS B 273      16.811  15.364   6.576  1.00  0.740          C  
ATOM   4228  CD  LYS B 273      17.374  16.192   5.397  1.00  0.740          C  
ATOM   4229  CE  LYS B 273      18.897  16.189   5.402  1.00  0.740          C  
ATOM   4230  NZ  LYS B 273      19.469  16.934   4.246  1.00  0.740          N  
ATOM   4231  H   LYS B 273      12.769  14.066   6.400  1.00  0.480          H  
ATOM   4232  HA  LYS B 273      14.845  15.127   4.499  1.00  0.700          H  
ATOM   4233 1HB  LYS B 273      14.880  16.342   6.602  1.00  0.890          H  
ATOM   4234 2HB  LYS B 273      14.939  14.841   7.522  1.00  0.890          H  
ATOM   4235 1HG  LYS B 273      17.151  15.824   7.504  1.00  0.890          H  
ATOM   4236 2HG  LYS B 273      17.229  14.354   6.538  1.00  0.890          H  
ATOM   4237 1HD  LYS B 273      17.055  15.773   4.450  1.00  0.890          H  
ATOM   4238 2HD  LYS B 273      17.014  17.216   5.463  1.00  0.890          H  
ATOM   4239 1HE  LYS B 273      19.255  16.635   6.328  1.00  0.890          H  
ATOM   4240 2HE  LYS B 273      19.239  15.161   5.346  1.00  0.890          H  
ATOM   4241 1HZ  LYS B 273      20.478  16.892   4.287  1.00  0.890          H  
ATOM   4242 2HZ  LYS B 273      19.148  16.499   3.390  1.00  0.890          H  
ATOM   4243 3HZ  LYS B 273      19.170  17.896   4.273  1.00  0.890          H  
ATOM   4244  N   ILE B 274      16.091  13.042   4.195  1.00  0.510          N  
ATOM   4245  CA  ILE B 274      16.783  11.777   4.044  1.00  0.460          C  
ATOM   4246  C   ILE B 274      18.301  11.991   4.175  1.00  0.410          C  
ATOM   4247  O   ILE B 274      18.903  12.838   3.504  1.00  0.520          O  
ATOM   4248  CB  ILE B 274      16.339  11.085   2.735  1.00  0.660          C  
ATOM   4249  CG1 ILE B 274      16.936   9.659   2.606  1.00  0.660          C  
ATOM   4250  CG2 ILE B 274      16.740  11.935   1.531  1.00  0.660          C  
ATOM   4251  CD1 ILE B 274      16.192   8.776   1.565  1.00  0.660          C  
ATOM   4252  H   ILE B 274      16.171  13.779   3.510  1.00  0.610          H  
ATOM   4253  HA  ILE B 274      16.479  11.123   4.850  1.00  0.550          H  
ATOM   4254  HB  ILE B 274      15.282  10.988   2.755  1.00  0.800          H  
ATOM   4255 1HG1 ILE B 274      17.977   9.736   2.312  1.00  0.800          H  
ATOM   4256 2HG1 ILE B 274      16.885   9.163   3.579  1.00  0.800          H  
ATOM   4257 1HG2 ILE B 274      16.403  11.467   0.640  1.00  0.800          H  
ATOM   4258 2HG2 ILE B 274      16.290  12.919   1.607  1.00  0.800          H  
ATOM   4259 3HG2 ILE B 274      17.822  12.037   1.479  1.00  0.800          H  
ATOM   4260 1HD1 ILE B 274      16.646   7.796   1.520  1.00  0.800          H  
ATOM   4261 2HD1 ILE B 274      15.147   8.668   1.864  1.00  0.800          H  
ATOM   4262 3HD1 ILE B 274      16.235   9.225   0.584  1.00  0.800          H  
ATOM   4263  N   ASN B 275      18.892  11.219   5.078  1.00  0.300          N  
ATOM   4264  CA  ASN B 275      20.315  11.262   5.410  1.00  0.260          C  
ATOM   4265  C   ASN B 275      21.031  10.028   4.889  1.00  0.240          C  
ATOM   4266  O   ASN B 275      20.669   8.910   5.245  1.00  0.340          O  
ATOM   4267  CB  ASN B 275      20.514  11.363   6.908  1.00  0.380          C  
ATOM   4268  CG  ASN B 275      19.985  12.636   7.530  1.00  0.380          C  
ATOM   4269  OD1 ASN B 275      20.302  13.746   7.084  1.00  0.380          O  
ATOM   4270  ND2 ASN B 275      19.196  12.490   8.571  1.00  0.380          N  
ATOM   4271  H   ASN B 275      18.286  10.559   5.578  1.00  0.360          H  
ATOM   4272  HA  ASN B 275      20.763  12.132   4.928  1.00  0.310          H  
ATOM   4273 1HB  ASN B 275      20.019  10.526   7.366  1.00  0.460          H  
ATOM   4274 2HB  ASN B 275      21.574  11.277   7.137  1.00  0.460          H  
ATOM   4275 1HD2 ASN B 275      18.815  13.289   9.036  1.00  0.460          H  
ATOM   4276 2HD2 ASN B 275      18.990  11.559   8.923  1.00  0.460          H  
ATOM   4277  N   ILE B 276      22.025  10.205   4.027  1.00  0.260          N  
ATOM   4278  CA  ILE B 276      22.683   9.042   3.423  1.00  0.290          C  
ATOM   4279  C   ILE B 276      24.186   8.954   3.749  1.00  0.290          C  
ATOM   4280  O   ILE B 276      24.926   9.920   3.548  1.00  0.320          O  
ATOM   4281  CB  ILE B 276      22.456   9.092   1.886  1.00  0.390          C  
ATOM   4282  CG1 ILE B 276      20.891   9.114   1.596  1.00  0.390          C  
ATOM   4283  CG2 ILE B 276      23.115   7.863   1.215  1.00  0.390          C  
ATOM   4284  CD1 ILE B 276      20.485   9.424   0.174  1.00  0.390          C  
ATOM   4285  H   ILE B 276      22.302  11.147   3.772  1.00  0.310          H  
ATOM   4286  HA  ILE B 276      22.220   8.138   3.812  1.00  0.350          H  
ATOM   4287  HB  ILE B 276      22.887  10.007   1.480  1.00  0.470          H  
ATOM   4288 1HG1 ILE B 276      20.475   8.160   1.858  1.00  0.470          H  
ATOM   4289 2HG1 ILE B 276      20.433   9.873   2.213  1.00  0.470          H  
ATOM   4290 1HG2 ILE B 276      22.959   7.888   0.140  1.00  0.470          H  
ATOM   4291 2HG2 ILE B 276      24.186   7.859   1.408  1.00  0.470          H  
ATOM   4292 3HG2 ILE B 276      22.673   6.946   1.620  1.00  0.470          H  
ATOM   4293 1HD1 ILE B 276      19.400   9.427   0.110  1.00  0.470          H  
ATOM   4294 2HD1 ILE B 276      20.861  10.406  -0.113  1.00  0.470          H  
ATOM   4295 3HD1 ILE B 276      20.876   8.674  -0.501  1.00  0.470          H  
ATOM   4296  N   SER B 277      24.633   7.781   4.219  1.00  0.290          N  
ATOM   4297  CA  SER B 277      26.056   7.563   4.530  1.00  0.310          C  
ATOM   4298  C   SER B 277      26.494   6.137   4.192  1.00  0.320          C  
ATOM   4299  O   SER B 277      25.659   5.232   4.078  1.00  0.370          O  
ATOM   4300  CB  SER B 277      26.330   7.837   5.995  1.00  0.430          C  
ATOM   4301  OG  SER B 277      25.677   6.907   6.814  1.00  0.430          O  
ATOM   4302  H   SER B 277      23.944   7.039   4.390  1.00  0.350          H  
ATOM   4303  HA  SER B 277      26.650   8.251   3.928  1.00  0.370          H  
ATOM   4304 1HB  SER B 277      27.403   7.796   6.178  1.00  0.510          H  
ATOM   4305 2HB  SER B 277      25.993   8.842   6.241  1.00  0.510          H  
ATOM   4306  HG  SER B 277      25.887   7.154   7.717  1.00  0.510          H  
ATOM   4307  N   VAL B 278      27.807   5.956   3.993  1.00  0.280          N  
ATOM   4308  CA  VAL B 278      28.367   4.650   3.651  1.00  0.290          C  
ATOM   4309  C   VAL B 278      29.634   4.226   4.392  1.00  0.300          C  
ATOM   4310  O   VAL B 278      30.582   5.002   4.523  1.00  0.320          O  
ATOM   4311  CB  VAL B 278      28.596   4.595   2.109  1.00  0.400          C  
ATOM   4312  CG1 VAL B 278      29.467   5.747   1.613  1.00  0.400          C  
ATOM   4313  CG2 VAL B 278      29.289   3.300   1.741  1.00  0.400          C  
ATOM   4314  H   VAL B 278      28.427   6.747   4.107  1.00  0.340          H  
ATOM   4315  HA  VAL B 278      27.604   3.911   3.884  1.00  0.350          H  
ATOM   4316  HB  VAL B 278      27.627   4.653   1.621  1.00  0.480          H  
ATOM   4317 1HG1 VAL B 278      29.592   5.671   0.533  1.00  0.480          H  
ATOM   4318 2HG1 VAL B 278      28.991   6.694   1.851  1.00  0.480          H  
ATOM   4319 3HG1 VAL B 278      30.447   5.706   2.088  1.00  0.480          H  
ATOM   4320 1HG2 VAL B 278      29.404   3.243   0.661  1.00  0.480          H  
ATOM   4321 2HG2 VAL B 278      30.274   3.238   2.195  1.00  0.480          H  
ATOM   4322 3HG2 VAL B 278      28.691   2.491   2.098  1.00  0.480          H  
ATOM   4323  N   THR B 279      29.662   2.957   4.802  1.00  0.310          N  
ATOM   4324  CA  THR B 279      30.851   2.359   5.392  1.00  0.310          C  
ATOM   4325  C   THR B 279      31.465   1.413   4.370  1.00  0.270          C  
ATOM   4326  O   THR B 279      30.810   0.478   3.901  1.00  0.280          O  
ATOM   4327  CB  THR B 279      30.556   1.577   6.699  1.00  0.430          C  
ATOM   4328  OG1 THR B 279      30.029   2.464   7.698  1.00  0.430          O  
ATOM   4329  CG2 THR B 279      31.854   0.936   7.227  1.00  0.430          C  
ATOM   4330  H   THR B 279      28.827   2.385   4.659  1.00  0.370          H  
ATOM   4331  HA  THR B 279      31.573   3.143   5.613  1.00  0.370          H  
ATOM   4332  HB  THR B 279      29.820   0.795   6.500  1.00  0.520          H  
ATOM   4333  HG1 THR B 279      29.063   2.583   7.561  1.00  0.520          H  
ATOM   4334 1HG2 THR B 279      31.635   0.394   8.144  1.00  0.520          H  
ATOM   4335 2HG2 THR B 279      32.263   0.243   6.493  1.00  0.520          H  
ATOM   4336 3HG2 THR B 279      32.586   1.715   7.434  1.00  0.520          H  
ATOM   4337  N   LEU B 280      32.723   1.659   4.024  1.00  0.350          N  
ATOM   4338  CA  LEU B 280      33.415   0.830   3.042  1.00  0.340          C  
ATOM   4339  C   LEU B 280      34.503  -0.022   3.652  1.00  0.470          C  
ATOM   4340  O   LEU B 280      35.373   0.472   4.373  1.00  0.670          O  
ATOM   4341  CB  LEU B 280      33.984   1.716   1.906  1.00  0.480          C  
ATOM   4342  CG  LEU B 280      34.928   1.023   0.817  1.00  0.480          C  
ATOM   4343  CD1 LEU B 280      34.191  -0.017   0.011  1.00  0.480          C  
ATOM   4344  CD2 LEU B 280      35.449   2.092  -0.141  1.00  0.480          C  
ATOM   4345  H   LEU B 280      33.199   2.444   4.450  1.00  0.420          H  
ATOM   4346  HA  LEU B 280      32.694   0.146   2.619  1.00  0.410          H  
ATOM   4347 1HB  LEU B 280      33.143   2.160   1.374  1.00  0.580          H  
ATOM   4348 2HB  LEU B 280      34.557   2.523   2.362  1.00  0.580          H  
ATOM   4349  HG  LEU B 280      35.770   0.532   1.316  1.00  0.580          H  
ATOM   4350 1HD1 LEU B 280      34.893  -0.446  -0.706  1.00  0.580          H  
ATOM   4351 2HD1 LEU B 280      33.826  -0.809   0.647  1.00  0.580          H  
ATOM   4352 3HD1 LEU B 280      33.369   0.431  -0.508  1.00  0.580          H  
ATOM   4353 1HD2 LEU B 280      36.107   1.630  -0.887  1.00  0.580          H  
ATOM   4354 2HD2 LEU B 280      34.618   2.578  -0.646  1.00  0.580          H  
ATOM   4355 3HD2 LEU B 280      36.004   2.814   0.420  1.00  0.580          H  
ATOM   4356  N   VAL B 281      34.450  -1.311   3.340  1.00  0.440          N  
ATOM   4357  CA  VAL B 281      35.442  -2.263   3.797  1.00  0.600          C  
ATOM   4358  C   VAL B 281      35.988  -2.989   2.581  1.00  0.590          C  
ATOM   4359  O   VAL B 281      35.378  -2.937   1.508  1.00  0.660          O  
ATOM   4360  CB  VAL B 281      34.829  -3.262   4.803  1.00  0.780          C  
ATOM   4361  CG1 VAL B 281      34.276  -2.493   6.012  1.00  0.780          C  
ATOM   4362  CG2 VAL B 281      33.737  -4.098   4.130  1.00  0.780          C  
ATOM   4363  H   VAL B 281      33.671  -1.639   2.759  1.00  0.530          H  
ATOM   4364  HA  VAL B 281      36.258  -1.728   4.281  1.00  0.720          H  
ATOM   4365  HB  VAL B 281      35.614  -3.924   5.165  1.00  0.930          H  
ATOM   4366 1HG1 VAL B 281      33.869  -3.195   6.736  1.00  0.930          H  
ATOM   4367 2HG1 VAL B 281      35.078  -1.916   6.474  1.00  0.930          H  
ATOM   4368 3HG1 VAL B 281      33.489  -1.818   5.686  1.00  0.930          H  
ATOM   4369 1HG2 VAL B 281      33.325  -4.803   4.845  1.00  0.930          H  
ATOM   4370 2HG2 VAL B 281      32.948  -3.447   3.773  1.00  0.930          H  
ATOM   4371 3HG2 VAL B 281      34.164  -4.651   3.297  1.00  0.930          H  
ATOM   4372  N   HIS B 282      37.121  -3.661   2.741  1.00  0.680          N  
ATOM   4373  CA  HIS B 282      37.701  -4.365   1.613  1.00  0.930          C  
ATOM   4374  C   HIS B 282      37.776  -5.856   1.876  1.00  1.340          C  
ATOM   4375  O   HIS B 282      37.122  -6.356   2.789  1.00  1.670          O  
ATOM   4376  OXT HIS B 282      38.095  -6.581   0.940  1.00  1.400          O  
ATOM   4377  CB  HIS B 282      39.102  -3.849   1.311  1.00  1.110          C  
ATOM   4378  CG  HIS B 282      39.155  -2.385   1.025  1.00  1.110          C  
ATOM   4379  ND1 HIS B 282      38.652  -1.815  -0.134  1.00  1.110          N  
ATOM   4380  CD2 HIS B 282      39.689  -1.375   1.748  1.00  1.110          C  
ATOM   4381  CE1 HIS B 282      38.875  -0.510  -0.094  1.00  1.110          C  
ATOM   4382  NE2 HIS B 282      39.516  -0.229   1.034  1.00  1.110          N  
ATOM   4383  H   HIS B 282      37.581  -3.675   3.641  1.00  0.820          H  
ATOM   4384  HA  HIS B 282      37.093  -4.210   0.724  1.00  1.120          H  
ATOM   4385 1HB  HIS B 282      39.760  -4.058   2.153  1.00  1.330          H  
ATOM   4386 2HB  HIS B 282      39.500  -4.375   0.443  1.00  1.330          H  
ATOM   4387  HD1 HIS B 282      37.867  -2.193  -0.685  1.00  1.330          H  
ATOM   4388  HD2 HIS B 282      40.200  -1.345   2.710  1.00  1.330          H  
ATOM   4389  HE1 HIS B 282      38.555   0.129  -0.910  1.00  1.330          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1681.81 185.938 1154.96 -90.7371 33.2972 61.1032 646.022 -665.541 -2.31048 -12.0747 -634.798 -75.8986 -117.421 -126.666 -46.2301 -38.7798 0 31.0724 4.07045 22.5608 145.404 239.962 -58.2722 55.5169 -67.0873 -17.9954 169.339 -886.375
MET:NtermProteinFull_1 -4.06256 0.34992 2.95011 -0.55127 0.08832 0.21997 0.66487 -1.51667 -0.01618 -0.08244 -0.56102 1.03495 0 0 0 0 0 0.25596 0.07099 0.13604 0.85789 0 0 0 0.60916 0 0.24065 0.68869
ASP_2 -4.56703 0.2181 6.61332 -0.0995 0.00054 0.29536 3.13581 -2.63872 -0 -0 -5.79709 -0.28249 0 0 -1.37409 0 0 0.0367 -0.02325 0.0294 0 1.96556 -0.24809 0 -2.3716 -0.0586 0.41049 -4.75518
LYS_3 -4.7774 0.36655 4.23797 -0.46208 0.13665 0.24989 2.05949 -1.87819 -0.01618 -0.08244 -1.65439 -0.10382 0 0 0 0 0 0.00677 0.04947 0.01232 1.76582 0 0.00707 0 -1.5107 -0.1374 0.24232 -1.48826
LYS_4 -3.04944 0.38363 1.35323 -0.47209 0.0856 0.31179 0.39134 -0.8804 -0 -0 -0.51817 -0.07354 0 0 0 0 0 0.02215 0.0343 0.00401 2.32043 0 0.00559 0 -1.5107 -0.15568 0.24238 -1.50556
TYR_5 -8.2834 0.65214 3.60611 -0.7091 0.18593 0.43421 2.79266 -2.46318 -0 -0 -2.27224 -0.13201 0 0 0 -0.41687 0 0.02827 0.10889 0.17944 0 1.87165 -0.36729 0.00181 1.2797 -0.24362 0.60634 -3.14056
ASP_6 -3.21378 0.71015 4.87681 -0.19498 0.02596 0.62581 1.97957 -1.97864 -0.0153 -0.12676 -4.30745 -1.15368 0 0 0 -0.22795 0 0.02097 -0.06583 0.06729 0 1.87931 -0.85345 0 -2.3716 0.00789 0.77316 -3.54248
ILE_7 -8.17023 1.58569 3.30462 -0.52998 0.58609 0.10603 2.96493 -2.72773 -0.00944 -0.03348 -2.98864 0.01726 0 0 0 0 0 0.03305 -0.04127 0.49957 0.44172 0 -0.65013 0 0.73287 0.03105 1.45916 -3.38886
THR_8 -4.78021 0.51149 2.89824 -0.17536 0.11265 0.06259 2.75734 -1.98575 -0 -0 -3.13547 0.26102 0 0 0 -0.6393 0 0.05622 0.00574 0.0282 0.18734 0 -0.18417 4.15877 -1.0874 -0.09985 1.30611 0.2582
ALA_9 -5.6488 1.01494 1.92082 -0.02343 1e-05 0 2.56512 -2.17613 -0.00944 -0.03348 -2.74351 -0.38044 0 0 0 0 0 0.02243 0.10564 0 0 0 0.09491 0 1.8394 0.24752 0.33691 -2.86755
VAL_10 -6.4918 0.42903 3.40747 -0.35514 0.21584 0.08421 2.59593 -2.46454 -0 -0 -2.65693 -0.0387 0 0 0 0 0 0.07209 -0.05182 0.00067 0.75526 0 -0.62336 0 1.9342 0.07924 0.48969 -2.61867
LEU_11 -7.17925 0.46782 1.99138 -0.50792 0.14385 0.11952 1.11525 -2.06949 -0.00077 -0.0114 -1.34042 0.22137 0 0 0 0 0 0.09803 0.03342 0.21547 0.49618 0 -0.2229 0 0.18072 -0.24818 0.68599 -5.81134
ASN_12 -4.67322 0.39727 5.63202 -0.15659 0.00674 0.2145 2.31017 -2.74358 -5e-05 -0.00155 -2.50507 -0.35084 0 0 0 0 0 0.02908 -0.03601 0.08042 0 1.8877 -0.49528 0 -0.93687 0.48756 0.52785 -0.32574
ASP_13 -2.28193 0.57275 3.54231 -0.10981 0.0078 0.31273 1.29987 -1.5275 -0 -0 -1.61298 -0.42622 0 0 0 0 0 0.01244 -0.06115 0.00736 0 1.91887 0.0094 0 -2.3716 0.38484 0.34152 0.01871
ASP_14 -3.01239 0.44835 4.91144 -0.12111 0.01656 0.38049 2.07369 -1.94575 -0 -0 -3.84582 -0.72322 0 0 0 0 0 0.0176 -0.01418 0.10809 0 2.16903 -0.20441 0 -2.3716 -0.15847 0.353 -1.9187
SER_15 -3.51887 0.5193 3.26609 -0.02917 0.01728 0.02871 1.32111 -1.73369 -0 -0 -2.04169 0.09235 0 0 0 -0.40734 0 0.0153 0.07852 0.00052 0.04825 0 0.44085 0.67348 -0.77834 0.29672 0.36638 -1.34421
SER_16 -4.68971 0.26139 5.34823 -0.03572 0 0.06253 2.76881 -2.6099 -0.01581 -0.06423 -3.86914 -0.14889 0 0 0 0 0 0.00206 -0.0009 0.00502 0.21885 0 -0.38273 1.76767 -0.77834 -0.06323 0.31168 -1.91235
ILE_17 -9.65336 1.08727 2.79736 -0.53923 0.4212 0.14612 2.97487 -2.88264 -0 -0 -2.55857 0.08373 0 0 0 0 0 0.00095 0.08757 0.21741 3.34488 0 -0.76647 0 0.73287 -0.49689 0.55291 -4.45001
ASN_18 -4.96256 0.2635 4.58358 -0.30125 0.14367 0.52611 3.1325 -2.44693 -0.03862 -0.19407 -2.36334 -0.86999 0 0 0 -0.89075 0 0.01158 -0.03231 0.01264 0 1.86822 -0.38656 0 -0.93687 -0.234 0.65284 -2.46261
ALA_19 -5.24421 0.47278 2.21668 -0.02559 0.00057 0 2.61321 -2.12065 -0.0142 -0.05713 -2.54602 -0.37364 0 0 0 0 0 0.01906 -0.04153 0 0 0 0.55827 0 1.8394 0.27718 0.31026 -2.11555
VAL_20 -4.97904 0.39548 3.11524 -0.36793 0.25592 0.09072 2.14845 -2.06065 -0.02048 -0.14201 -2.40054 -0.17189 0 0 0 0 0 0.04552 -0.06009 0.02033 0.86051 0 -0.80113 0 1.9342 0.10687 0.33647 -1.69405
SER_21 -4.67456 0.63684 4.34833 -0.03318 0.00796 0.06004 2.13917 -2.0852 -0.0142 -0.05713 -1.37165 -0.84315 0 0 0 0 0 0.08342 -0.01206 0.01706 0.15842 0 -0.04866 0.70552 -0.77834 0.05997 0.4906 -1.21078
ASP_22 -2.66701 0.25459 3.60201 -0.12584 0.05645 0.39149 0.65979 -1.40398 -0 -0 -0.99369 -0.9831 0 0 0 0 0 0.46594 -0.05453 0.07717 0 2.46332 -0.5926 0 -2.3716 0.04355 0.49453 -0.6835
ASN_23 -1.79475 0.27916 1.74936 -0.19469 0.03314 0.3275 0.04939 -0.97117 -0 -0 -0.07415 -0.89439 0 0 0 0 0 0.36802 0.16648 0.08443 0 1.66645 -0.5552 0 -0.93687 -0.34046 0.60211 -0.43564
PHE_24 -7.98945 0.83408 4.39726 -0.83437 0.0837 0.06626 3.20343 -2.88015 -0.01239 -0.04736 -1.96261 -0.52245 0 0 0 0 0 0.04992 -0.01313 0.00194 0 2.69698 -0.14968 0 1.0402 -0.22821 0.56417 -1.70186
GLN_25 -3.93465 0.22633 2.45099 -0.25014 0.03045 0.21793 0.8575 -1.37349 -0 -0 -1.10932 -0.5898 0 0 0 -0.89075 0 0.05854 0.05873 0.04833 0 3.42359 0.20127 0 -0.18838 -0.13579 0.41092 -0.48773
ILE_26 -7.59268 1.09271 1.03639 -0.4827 0.55899 0.10718 2.13586 -1.87673 -0.03007 -0.16349 -1.85714 0.12095 0 0 0 0 0 0.03804 0.23728 0.03821 0.35184 0 -0.74607 0 0.73287 -0.22462 0.84366 -5.67952
THR_27 -5.08724 0.4803 2.79672 -0.17275 0.08884 0.06635 1.90711 -1.93602 -0 -0 -1.57284 0.08087 0 0 0 0 0 0.03222 -0.08232 0.00422 0.07189 0 0.20883 2.28343 -1.0874 -0.10031 0.88697 -1.13114
LEU_28 -9.92313 1.89166 2.39307 -0.46472 0.35056 0.0864 2.63165 -2.69133 -0 -0 -2.91667 0.11535 0 0 0 0 0 0.00641 0.1969 0.06071 0.75779 0 -0.28614 0 0.18072 0.00557 1.0119 -6.59329
ASP_29 -7.27082 0.4693 10.1165 -0.196 0.03121 0.62453 4.50713 -4.21479 -0.02139 -0.11555 -7.11469 -1.17592 0 0 -1.54714 -1.66073 0 0.0191 -0.02614 0.07248 0 2.06503 -0.76176 0 -2.3716 0.13342 1.03207 -7.40571
ALA_30 -2.7074 0.13069 1.5915 -0.02808 0.00797 0 0.41299 -1.00437 -0.00055 -0.00189 -0.14528 -0.4342 0 0 0 0 0 0.02028 -0.07524 0 0 0 0.00852 0 1.8394 -0.06248 0.43266 -0.01549
ARG_31 -6.3491 0.58297 8.06526 -0.78636 0.20139 0.52391 2.84679 -3.18347 -0.03393 -0.11976 -3.58442 0.82619 0 0 -0.73465 -1.66073 0 0.02725 -0.00694 0.18967 1.65914 0 0.00386 0 -1.2888 -0.46499 1.10312 -2.18359
PRO_32 -3.22919 0.53301 3.55578 -0.11761 0.00115 0.08663 2.16741 -1.47957 -0 -0 -2.4059 0.26033 0 0 0 0 0 0.00894 -0.10006 0.02269 0.11039 0 -1.07384 0 -2.4119 -0.50658 1.2174 -3.36092
LYS_33 -3.53304 0.16348 4.52427 -0.41896 0.05193 0.22562 1.05671 -1.77667 -0.00219 -0.00962 -0.51657 -0.09349 0 0 0 0 0 0.03348 -0.04527 0.05808 1.18656 0 -0.10393 0 -1.5107 0.49152 0.50252 0.28373
GLU_34 -2.37718 0.1465 3.03172 -0.45508 0.21981 1.42258 0.71775 -1.25438 -0.01081 -0.07082 -0.21719 -3.04557 0 0 0 0 0 0.01136 -0.09494 0.00092 0 3.73204 -0.30123 0 -2.7348 0.45181 0.33696 -0.49056
LYS_35 -3.75491 0.17798 4.18875 -0.30275 0.03803 0.15285 1.54297 -1.74033 -0.01081 -0.07082 -0.97803 -0.18974 0 0 0 0 0 0.03119 -0.03601 0.00151 1.87028 0 -0.23765 0 -1.5107 -0.35096 0.22346 -0.95569
SER_36 -4.81974 0.3163 5.77657 -0.03129 0 0.05518 1.87362 -2.54339 -0.00219 -0.00962 -1.25425 -1.01999 0 0 -0.85805 0 0 0.03443 -0.05213 0.06372 0.77619 0 0.04537 0.63159 -0.77834 -0.24804 0.36429 -1.67977
LYS_37 -3.09526 0.19227 4.38331 -0.31517 0.05333 0.18332 2.57989 -1.73775 -0.03393 -0.11976 -4.30277 -0.29808 0 0 -0.81249 0 0 0.02062 0.02391 0.0327 1.80539 0 0.05335 0 -1.5107 -0.36736 0.38156 -2.88362
GLY_38 -3.56939 0.20881 2.28178 -0.00094 0 0 0.8009 -1.42186 -0.00244 -0.00828 -1.0186 -0.28924 0 0 -0.85805 0 0 0.13634 -0.0529 0 0 0 -1.31896 0 0.83697 0.535 0.20337 -3.53752
ILE_39 -9.161 1.72536 2.9309 -0.56465 0.62642 0.1178 2.44952 -2.63524 -0 -0 -2.1399 0.13427 0 0 0 0 0 0.02499 -0.06462 0.025 1.52709 0 -0.66276 0 0.73287 0.45422 0.55782 -3.92192
ASN_40 -7.00213 1.14591 6.18263 -0.22901 0.01322 0.34174 3.10492 -3.16181 -0.03706 -0.19174 -2.62328 -0.50085 0 0 -1.10295 0 0 0.04592 -0.01365 0.00296 0 2.46082 0.18619 0 -0.93687 -0.23536 1.37335 -1.17703
PRO_41 -8.76487 1.92935 3.92321 -0.06465 0.00013 0.03994 1.98804 -2.12184 -0 -0 -0.6438 0.6144 0 0 0 0 0 0.12689 0.08676 0.06822 0.13378 0 -0.37309 0 -2.4119 0.19288 1.79209 -3.48445
LEU_42 -8.63527 1.21274 3.09844 -0.51357 0.31627 0.1329 2.40853 -2.48999 -0 -0 -1.75635 0.18914 0 0 -1.10295 0 0 0.03836 0.09836 0.02647 0.33111 0 -0.30641 0 0.18072 0.08901 1.29232 -5.39016
SER_43 -7.10662 1.53035 5.60352 -0.02168 1e-05 0.02114 3.28686 -3.09279 -0.01267 -0.06601 -1.75341 -0.27351 0 0 0 0 0 0.01884 0.17034 0.12629 0.64259 0 0.23977 0.60063 -0.77834 -0.30164 0.87804 -0.28829
ALA_44 -6.21523 0.40067 3.32683 -0.02104 0 0 2.62197 -2.9013 -0 -0 -2.3505 -0.37145 0 0 0 0 0 0.04821 0.18416 0 0 0 -0.30119 0 1.8394 -0.40724 0.72327 -3.42343
PHE_45 -10.0683 1.02825 3.50431 -0.53572 0.01966 0.19516 3.275 -3.20815 -0 -0 -2.32768 0.01939 0 0 0 0 0 0.0265 0.01428 0.18988 0 3.21983 -0.09326 0 1.0402 -0.35068 0.62143 -3.42992
LEU_46 -9.39156 1.19091 3.57537 -0.50215 0.13292 0.11102 2.93121 -3.06805 -0 -0 -1.79649 -0.00685 0 0 0 0 0 0.03053 0.04245 0.21233 3.36342 0 -0.26288 0 0.18072 -0.21587 0.74406 -2.72894
ALA_47 -6.09861 0.47131 2.61662 -0.02063 0 0 2.62496 -2.71331 -0 -0 -2.46655 -0.37146 0 0 0 0 0 0.01135 0.11133 0 0 0 -0.26254 0 1.8394 -0.34663 0.55268 -4.05208
GLY_48 -5.52436 0.48525 4.58084 -5e-05 0 0 2.81902 -2.79562 -0 -0 -2.81409 -0.42297 0 0 0 0 0 0.00585 -0.08685 0 0 0 0.2391 0 0.83697 0.3172 0.30249 -2.05722
LEU_49 -9.34989 1.02344 3.966 -0.71501 0.25322 0.31712 2.61659 -3.14796 -0 -0 -2.15168 0.06773 0 0 0 0 0 0.02234 -0.03058 0.02081 0.92958 0 -0.2263 0 0.18072 0.45858 0.53543 -5.22986
ALA_50 -6.40306 0.84116 3.70953 -0.02193 0 0 2.68234 -2.84639 -0 -0 -2.24518 -0.365 0 0 0 0 0 0.03121 0.02848 0 0 0 -0.16021 0 1.8394 -0.19874 0.56772 -2.54067
ALA_51 -7.16328 1.10365 3.44975 -0.024 0 0 2.91402 -2.83695 -0 -0 -2.5846 -0.38115 0 0 0 0 0 0.03036 -0.02193 0 0 0 -0.21353 0 1.8394 -0.35927 0.43378 -3.81374
CYS_52 -8.38269 0.81553 5.68825 -0.10128 0.00223 0.06612 3.26649 -2.84607 -0 -0 -3.8134 -0.53358 0 0 0 0 0 0.01112 0.03641 0.02749 0.76065 0 0.27477 0 3.6196 0.09676 0.43295 -0.57865
GLU_53 -9.46576 1.14413 8.04316 -0.20699 0.02003 0.27334 4.42045 -4.01715 -0 -0 -5.4276 -0.59239 0 0 0 -1.00207 0 0.03685 0.09952 0.15232 0 3.03695 -0.28888 0 -2.7348 0.05735 0.62119 -5.83034
LEU_54 -10.9191 1.17386 4.22479 -0.50195 0.20983 0.12122 2.72854 -3.66716 -0 -0 -1.9761 0.23347 0 0 0 0 0 0.03336 0.00806 0.29269 0.54627 0 -0.22859 0 0.18072 -0.33644 0.68683 -7.18969
ALA_55 -4.80411 0.20559 3.65053 -0.02251 0 0 2.36737 -2.49981 -0.00486 -0.07196 -2.376 -0.36942 0 0 0 0 0 0.03298 -0.00668 0 0 0 -0.20699 0 1.8394 -0.25199 0.31464 -2.20382
THR_56 -8.21797 1.0095 5.55947 -0.20163 0.09135 0.07181 3.49019 -3.25972 -0 -0 -3.50404 -0.08745 0 0 0 0 0 0.04419 0.04195 0.00783 0.15075 0 -0.00158 2.27885 -1.0874 -0.12814 0.39752 -3.34452
ALA_57 -6.79604 1.11358 3.35613 -0.02225 0 0 3.17456 -3.02416 -0 -0 -2.69274 -0.36913 0 0 0 0 0 0.01051 0.08407 0 0 0 -0.36916 0 1.8394 -0.20973 0.55813 -3.34683
ASN_58 -5.78368 0.44915 5.14073 -0.30453 0.01187 0.56879 2.71797 -2.91318 -0.00486 -0.07196 -2.27978 -0.41508 0 0 0 -0.41311 0 0.01723 0.02449 4e-05 0 3.29408 0.59703 0 -0.93687 0.00283 0.43233 0.13349
ALA_59 -4.03219 0.15157 3.40122 -0.02251 0 0 2.20171 -2.24411 -0 -0 -1.64148 -0.35383 0 0 0 0 0 0.03081 -0.05637 0 0 0 -0.29297 0 1.8394 0.02179 0.28931 -0.70764
MET_60 -8.50486 0.56676 5.66628 -0.72071 0.21681 0.33821 3.21389 -3.06986 -0 -0 -2.81728 -0.18606 0 0 0 0 0 0.00792 0.02281 0.01039 2.33922 0 0.0171 0 0.60916 -0.25452 0.34554 -2.19922
ALA_61 -6.71634 1.023 4.47911 -0.02158 0 0 3.52609 -3.19687 -0 -0 -2.75064 -0.37969 0 0 0 0 0 0.00769 0.07494 0 0 0 -0.27994 0 1.8394 -0.21881 0.47467 -2.139
ALA_62 -2.88061 0.24918 3.51496 -0.01914 0 0 1.64662 -1.92638 -0 -0 -0.88461 -0.35659 0 0 0 0 0 0.02007 -0.02459 0 0 0 0.00238 0 1.8394 -0.19653 0.41556 1.39972
ALA_63 -3.18485 0.19091 2.63574 -0.02324 0 0 1.45502 -1.6418 -0 -0 -0.36152 -0.34694 0 0 0 0 0 0.00103 -0.03091 0 0 0 -0.33715 0 1.8394 -0.29634 0.37901 0.27836
LYS_64 -5.7893 0.46376 4.83912 -0.57859 0.20857 0.52466 1.71338 -2.16736 -0 -0 -1.58314 -0.24379 0 0 0 0 0 0.00523 -0.06339 0.15389 3.14578 0 0.02626 0 -1.5107 -0.48556 0.43944 -0.90173
MET_65 -2.51412 0.15166 3.11353 -0.54672 0.16574 0.15356 1.38482 -1.47398 -0.00067 -0.00232 -1.51755 -0.54395 0 0 -0.71822 0 0 0.01182 -0.08356 0.00599 1.04247 0 0.39842 0 0.60916 0.16912 0.41771 0.22291
ILE_66 -8.52888 1.09859 2.04957 -0.60437 0.31244 0.1154 1.42679 -2.22247 -0 -0 -1.16893 0.31823 0 0 0 0 0 0.02211 -0.00118 0.00092 0.93032 0 -0.73838 0 0.73287 0.07246 0.61389 -5.57063
THR_67 -4.01133 0.59184 2.99483 -0.18167 0.11114 0.07114 1.48771 -1.58119 -0.00067 -0.00232 -1.03437 -0.36791 0 0 -1.07006 0 0 0.01263 -0.03725 0.05167 0.09466 0 0.15226 2.35077 -1.0874 -0.17225 0.56843 -1.05935
LEU_68 -5.74163 0.41803 -0.10454 -0.48311 0.18317 0.11977 0.28984 -1.28524 -0 -0 0.36102 0.01283 0 0 0 0 0 0.03214 -0.01021 0.01066 1.06333 0 -0.26805 0 0.18072 0.17493 0.23188 -4.81445
ASN_69 -4.32794 0.18368 3.87294 -0.16911 0.01115 0.24367 1.1403 -1.89397 -0 -0 -1.325 -0.30877 0 0 0 0 0 0.00754 0.19983 0.05975 0 1.59279 0.18412 0 -0.93687 0.18256 0.46332 -0.82002
LYS_70 -4.30894 0.36335 3.99462 -0.32345 0.03415 0.12623 1.8857 -1.86779 -0 -0 -1.30185 0.00516 0 0 0 0 0 0.03755 0.01159 0.00419 2.05781 0 -0.03902 0 -1.5107 0.34618 0.48423 -0.001
ALA_71 -3.8449 0.24982 1.14243 -0.02479 0.00063 0 1.41089 -1.23878 -0.00223 -0.02862 -1.81609 -0.45262 0 0 0 0 0 0.03952 -0.03626 0 0 0 0.12102 0 1.8394 0.77351 0.26439 -1.60266
LEU_72 -7.67284 0.71572 4.13425 -0.59917 0.3173 0.18191 2.50797 -2.61197 -0 -0 -2.90702 -0.01412 0 0 0 0 0 0.02633 0.00829 0.01704 1.22737 0 0.05661 0 0.18072 0.61729 0.48327 -3.33106
ILE_73 -9.84402 1.10393 3.03029 -0.46416 0.40809 0.09051 2.85732 -2.95918 -0.00436 -0.01271 -2.62592 0.02647 0 0 0 0 0 0.0207 -0.01304 0.08228 0.31789 0 -0.69523 0 0.73287 -0.07601 0.61204 -7.41224
ASN_74 -5.85626 0.3324 5.35997 -0.18419 0.00552 0.29403 3.44166 -2.74438 -0.01256 -0.04154 -4.03237 -0.58675 0 0 0 -1.35658 0 0.00751 -0.04995 0.0089 0 2.59955 -0.10389 0 -0.93687 -0.15409 0.51362 -3.49627
ILE_75 -9.11012 1.76673 2.50166 -0.5016 0.63955 0.10231 2.70815 -2.50557 -0.00436 -0.01271 -3.0372 0.08046 0 0 0 0 0 0.02426 -0.04905 0.32463 0.37597 0 -0.78317 0 0.73287 -0.22243 0.62083 -6.34878
LYS_76 -5.76392 0.92131 6.62267 -0.33207 0.04508 0.19152 4.06013 -2.96763 -0.01256 -0.04154 -7.19409 -0.04642 0 0 0 -0.47131 0 0.11282 0.05379 0.39975 2.43426 0 0.04332 0 -1.5107 -0.30868 0.94344 -2.82084
GLY_77 -4.42235 0.51818 3.10903 -0.00107 0 0 2.47417 -1.96536 -0 -0 -2.55587 -0.33381 0 0 0 0 0 0.1742 0.12764 0 0 0 0.00366 0 0.83697 0.35699 0.79991 -0.87771
TYR_78 -8.22753 0.58577 4.22311 -0.64947 0.0773 0.3588 2.93865 -2.58231 -0.00049 -0.00289 -3.77589 -0.16075 0 0 0 0 0 0.02928 0.05221 0.01952 0 1.83324 -0.26836 0.0074 1.2797 0.28348 0.68125 -3.29796
ARG_79 -9.83258 1.24404 8.43754 -0.86081 0.33566 0.49233 4.01507 -3.75717 -2e-05 -7e-05 -5.49539 0.50549 0 0 -0.63014 -0.44068 0 0.024 0.12429 0.5835 3.20636 0 -0.19714 0 -1.2888 -0.24503 0.99234 -2.78723
LEU_80 -7.28398 0.77498 5.05372 -0.47111 0.24986 0.09047 2.42209 -2.57408 -0 -0 -0.82023 0.13932 0 0 0 0 0 0.09712 0.02332 0.25313 0.71267 0 -0.36939 0 0.18072 -0.21788 0.81582 -0.92345
THR_81 -5.18497 0.68749 3.9417 -0.11496 0.06473 0.06136 1.22768 -1.94399 -0.02875 -0.1962 -1.1881 -0.88247 0 0 -1.0122 0 0 0.02882 0.09837 0.00632 0.14444 0 -0.68493 2.26404 -1.0874 -0.22301 0.72132 -3.30071
ASN_82 -2.78506 0.37875 3.64256 -0.21989 0.05391 0.36703 1.23571 -1.55959 -0.02101 -0.11326 -1.14144 -0.65236 0 0 -0.3594 0 0 0.03306 0.04666 0.01007 0 2.19195 -0.69388 0 -0.93687 0.15661 1.31168 0.94522
PRO_83 -6.30091 1.07858 3.38496 -0.20066 0.01903 0.15036 0.61847 -1.40136 -0 -0 -0.45974 -0.04921 0 0 0 0 0 0.02716 0.05893 0.02773 0.61757 0 -0.94588 0 -2.4119 -0.04003 1.13905 -4.68786
SER_84 -1.21168 0.07033 1.7552 -0.02783 0 0.04427 0.48208 -0.78066 -0 -0 0.60705 -1.19755 0 0 0 0 0 0.031 -0.01971 0.0051 0.50749 0 -0.00101 0.6029 -0.77834 -0.29642 0.32645 0.11867
ASP_85 -3.49801 0.1696 5.14727 -0.2361 0.09495 0.81213 1.88244 -2.19184 -0.01276 -0.06681 -1.95081 -2.6943 0 0 -0.54428 0 0 0.0528 -0.02717 0.15542 0 2.43031 -0.34314 0 -2.3716 -0.39741 0.24229 -3.34701
GLY_86 -2.6473 0.12831 2.51615 -5e-05 0 0 1.03597 -1.34521 -0 -0 -0.19649 -0.386 0 0 0 0 0 0.00783 -0.18514 0 0 0 -1.43015 0 0.83697 -0.97082 0.39125 -2.24469
TYR_87 -6.72088 0.32537 4.80644 -0.63222 0.04673 0.30247 1.96295 -2.52565 -0.03369 -0.23296 -0.69115 -0.19366 0 0 -0.54428 0 0 0.01911 -0.08614 0.10173 0 2.34041 0.0433 0.00112 1.2797 -0.54108 0.44686 -0.52554
PHE_88 -7.82059 0.64769 4.61235 -0.64335 0.08222 0.35842 2.30579 -2.4964 -0 -0 -1.62065 0.04885 0 0 -0.63014 0 0 0.02502 -0.06598 0.00266 0 2.20659 -0.19811 0 1.0402 -0.26317 0.31536 -2.09325
GLY_89 -4.25005 0.38035 3.70331 -0.00027 0 0 1.53029 -1.88197 -0.02172 -0.1497 -1.44898 -0.17426 0 0 0 0 0 0.0219 -0.11064 0 0 0 -0.98804 0 0.83697 -0.26718 0.12391 -2.69607
LEU_90 -6.5797 0.24577 1.79928 -0.45051 0.13528 0.08246 1.27353 -1.7239 -0 -0 -0.81255 0.23397 0 0 -0.66836 0 0 0.03742 -0.01582 0.02473 0.57345 0 -0.17936 0 0.18072 -0.24226 0.27624 -5.80962
ARG_91 -6.64082 0.47555 6.34773 -1.11516 0.22199 0.72401 3.68266 -2.87423 -0.00407 -0.0385 -3.8866 0.03664 0 0 -0.77355 0 0 0.05991 -0.03724 0.1222 2.29677 0 -0.22352 0 -1.2888 -0.15656 0.45562 -2.61598
GLU_92 -5.93656 0.26951 5.55336 -0.29156 0.05803 0.32192 2.80094 -2.50573 -0 -0 -2.61603 -0.35171 0 0 0 -1.02488 0 0.02678 0.05675 0.06174 0 3.71897 -0.06742 0 -2.7348 0.22018 0.38259 -2.05792
LEU_93 -8.73126 1.85862 2.29257 -0.48057 0.28813 0.08827 2.48062 -2.36227 -0.00953 -0.03349 -2.66312 0.1655 0 0 0 0 0 0.03727 0.07206 1.13462 0.90626 0 -0.11687 0 0.18072 0.27258 0.66685 -3.95305
ASN_94 -5.83977 0.27074 6.00379 -0.19404 0.00811 0.31327 3.77624 -2.93109 -0.00447 -0.01279 -3.60257 -0.63741 0 0 0 -1.64003 0 0.01368 -0.00395 0.05962 0 2.52971 0.03423 0 -0.93687 0.25802 0.63597 -1.8996
ILE_95 -8.5235 1.0462 2.9226 -0.66525 0.53672 0.15044 2.95681 -2.3573 -0.0157 -0.05179 -2.64707 0.1478 0 0 0 0 0 0.02091 0.01583 0.30243 1.0228 0 -0.58963 0 0.73287 -0.04425 0.52186 -4.51722
HIS_D_96 -6.30613 0.28093 6.17092 -0.58039 0.06127 0.47473 3.24356 -3.07381 -0.00701 -0.02024 -3.85024 -0.4234 0 0 0 -0.78937 0 0.01286 -0.02654 0.00233 0 2.37222 -0.19866 0 -0.45461 0.1094 0.50565 -2.49652
TRP_97 -12.5679 1.91523 3.65128 -0.71889 0.24426 0.31183 3.25009 -3.30494 -0.00617 -0.0183 -4.39644 -0.39906 0 0 0 -0.39418 0 0.00765 0.22446 0.03697 0 3.26834 -0.26073 0 1.6906 0.22288 0.65014 -6.59291
GLU_98 -5.15058 0.30693 5.11489 -0.20542 0.02893 0.28357 2.87048 -2.40099 -0.01792 -0.0627 -3.41068 -0.60973 0 0 0 -0.73655 0 0.01675 -0.07464 0.15839 0 3.79528 0.30599 0 -2.7348 0.3165 0.784 -1.42228
ILE_99 -7.82268 0.72034 2.04459 -0.61053 0.48349 0.11068 2.51636 -2.25389 -0.00157 -0.0045 -2.41757 0.21391 0 0 0 0 0 0.00954 0.06057 0.1207 1.0269 0 -0.78401 0 0.73287 0.12039 0.51778 -5.21661
HIS_100 -7.73506 0.82474 6.58392 -0.57882 0.12331 0.46638 3.29571 -3.4244 -0.01538 -0.05525 -4.48573 -0.46418 0 0 0 0 0 0.14754 -0.05817 0.01059 0 2.22269 -0.22733 0 -0.45461 0.08626 0.63045 -3.10735
SER_101 -6.14247 0.95335 5.48926 -0.03539 0 0.08186 3.34386 -2.73852 -0.01613 -0.1685 -1.42329 -0.04035 0 0 -0.70536 0 0 0.15184 0.01507 0.0175 0.12893 0 -0.47347 0.64406 -0.77834 0.35834 1.02994 -0.30779
PRO_102 -3.08745 0.49244 1.83337 -0.13262 0.02243 0.08213 0.32232 -0.71156 -0 -0 0.27728 0.5532 0 0 0 0 0 0.11706 -0.00906 0.00012 0.13045 0 0.00151 0 -2.4119 0.3657 0.82651 -1.32807
ASN_103 -6.83076 0.55921 5.43298 -0.17478 0.00958 0.22447 2.96954 -2.70477 -0.03517 -0.16272 -2.81829 -0.39659 0 0 -1.78828 -0.4985 0 0.06028 -0.0041 0.03388 0 3.83906 0.07198 0 -0.93687 0.30674 0.34722 -2.49591
GLU_104 -4.38689 0.24184 5.48751 -0.20836 0.03013 0.28253 2.4382 -2.30211 -0.03517 -0.16272 -3.06256 -0.41343 0 0 -0.86176 0 0 0.01234 0.10763 0.01372 0 3.09652 0.04414 0 -2.7348 -0.17105 0.26273 -2.32157
GLU_105 -3.96004 0.30786 4.0508 -0.46347 0.27453 1.45634 1.50706 -1.88682 -0.04552 -0.2653 -1.4421 -3.05307 0 0 0 0 0 0.10003 -0.06785 0.04424 0 3.95612 -0.28337 0 -2.7348 -0.46408 0.15827 -2.81117
GLU_106 -4.27967 0.28024 6.05778 -0.43823 0.05509 0.88478 2.30057 -2.50821 -0.02848 -0.1439 -3.09715 -0.43359 0 0 0 -0.65287 0 0.02489 -0.02593 0.02559 0 3.21431 -0.31716 0 -2.7348 -0.52129 0.14223 -2.19581
GLU_107 -6.29625 0.26285 7.0942 -0.19632 0.01905 0.25688 3.41375 -3.12726 -0.00229 -0.0408 -3.89437 -0.4929 0 0 -0.86176 -0.4985 0 0.00894 0.0757 0.00625 0 3.42555 -0.24507 0 -2.7348 -0.45909 0.15024 -4.13599
ILE_108 -9.45148 1.01874 3.50037 -0.67867 0.60732 0.16234 2.83313 -2.81544 -0 -0 -2.1807 0.1835 0 0 0 0 0 0.00285 0.02744 0.0099 0.62101 0 -0.4075 0 0.73287 -0.27196 0.79725 -5.30903
LYS_109 -5.67672 0.26638 7.21359 -0.46131 0.15011 0.24211 3.16581 -3.13302 -0 -0 -4.52012 0.1071 0 0 0 -0.65287 0 0.00509 0.05809 0.04864 2.52951 0 0.00606 0 -1.5107 -0.22891 0.95096 -1.44021
GLU_110 -4.79246 0.3628 5.40144 -0.20901 0.01985 0.2684 2.54229 -2.58514 -0.00229 -0.0408 -2.20063 -0.57878 0 0 0 0 0 0.00544 0.07887 0.09859 0 3.02079 -0.21771 0 -2.7348 -0.44404 0.41719 -1.58999
PHE_111 -11.1058 1.51505 3.33766 -0.86207 0.04839 0.21472 3.33378 -3.20334 -0 -0 -2.66507 -0.21237 0 0 0 0 0 0.01119 0.02424 0.52544 0 2.03967 -0.49781 0 1.0402 -0.19532 0.7805 -5.87097
ILE_112 -8.71143 1.25374 4.16547 -0.5638 0.63231 0.11481 2.77479 -2.96741 -0 -0 -2.32311 -0.06773 0 0 0 0 0 0.04178 -0.04886 0.06538 0.56204 0 -0.3988 0 0.73287 0.05221 1.19431 -3.49142
ASP_113 -4.99285 0.37281 7.66108 -0.21544 0.00087 0.70254 3.665 -3.32394 -0.02721 -0.09502 -5.69448 -0.10116 0 0 0 -0.51242 0 0.03646 0.00961 0.04672 0 3.17953 0.26267 0 -2.3716 -0.03562 0.7233 -0.70915
PHE_114 -6.7805 0.46791 6.16176 -0.52915 0.04332 0.21355 2.57944 -2.99508 -0 -0 -2.63246 -0.10972 0 0 0 0 0 0.01156 0.00417 0.02675 0 2.86728 -0.01685 0 1.0402 -0.14865 0.26673 0.47024
VAL_115 -9.94111 1.72255 3.88003 -0.31188 0.21591 0.06777 3.47172 -3.28346 -0 -0 -3.4001 0.00888 0 0 0 0 0 0.04938 -0.06384 0.0086 0.03544 0 -0.33268 0 1.9342 -0.11084 0.40981 -5.63963
SER_116 -5.51061 0.25669 5.72484 -0.0234 0 0.02183 2.30986 -2.80059 -0.01674 -0.09061 -1.30354 -0.4017 0 0 0 0 0 0.07682 0.05266 0.00394 0.55707 0 0.27327 0.6133 -0.77834 -0.06517 0.37943 -0.72098
LYS_117 -4.26929 0.30895 6.56053 -0.36862 0.04505 0.2187 2.9238 -2.79067 -0.02721 -0.09502 -5.27536 0.27326 0 0 -0.54272 -0.51242 0 0.04402 0.00301 0.06281 2.43701 0 -0.10715 0 -1.5107 -0.23774 0.31347 -2.5463
ARG_118 -5.35491 0.38993 4.15932 -0.92632 0.31116 0.74377 2.1648 -1.98528 -0.00481 -0.05803 -1.5709 0.08647 0 0 0 0 0 0.11186 0.01479 0.03666 2.63766 0 -0.12039 0 -1.2888 -0.19313 0.39257 -0.45357
CYS_119 -8.99157 1.67776 5.86725 -0.07339 0.01536 0.02821 2.73063 -2.84088 -0.01192 -0.05829 -3.17502 0.07453 0 0 0 0 0 0.15194 0.30007 0.07753 0.99309 0 0.00873 0 3.6196 -0.06153 1.68346 2.01556
PRO_120 -7.33685 1.26065 4.22493 -0.06864 2e-05 0.04204 2.1713 -2.00981 -0 -0 -1.99484 0.62403 0 0 0 0 0 0.03015 -0.10881 0.01629 0.1382 0 0.41447 0 -2.4119 0.07791 1.82766 -3.1032
ALA_121 -6.26489 0.69469 2.45733 -0.02015 0 0 1.8956 -2.15813 -0 -0 -0.84635 -0.34017 0 0 0 0 0 0.00898 -0.02221 0 0 0 0.01644 0 1.8394 0.16442 0.40196 -2.17309
HIS_D_122 -8.48632 0.5967 6.89992 -0.64157 0.01695 0.62776 3.34358 -3.55584 -0.00482 -0.03231 -3.09787 -0.39108 0 0 0 -0.60789 0 0.06683 -0.01474 0.29913 0 2.22188 -0.17434 0 -0.45461 0.07759 0.32667 -2.98439
ASN_123 -8.04079 0.21902 7.41824 -0.20319 0.08999 0.30504 2.94867 -3.79758 -0.00432 -0.0583 -1.82487 -0.33933 0 0 -0.54272 0 0 0.04531 0.06791 0.02037 0 1.66879 0.11145 0 -0.93687 -0.01575 0.4424 -2.42652
THR_124 -6.16523 0.21658 5.93223 -0.18356 0.0499 0.061 3.67675 -3.02785 -0.00079 -0.00463 -3.45056 -0.05394 0 0 -0.6568 0 0 0.03301 -0.01308 0.06724 0.08637 0 -0.00526 2.26856 -1.0874 0.11322 0.50356 -1.64069
LEU_125 -6.9799 0.66519 3.18704 -0.48383 0.20572 0.1151 2.47331 -2.37095 -0.00104 -0.01704 -1.79284 0.23753 0 0 0 0 0 0.04211 0.02744 0.08688 0.28871 0 -0.31663 0 0.18072 -0.02586 0.53758 -3.94073
HIS_D_126 -3.95503 0.28207 3.72489 -0.70328 0.01867 0.83773 1.69973 -1.86767 -0 -0 -1.38459 -0.2805 0 0 0 0 0 0.02467 -0.11891 0.0425 0 2.57658 0.08265 0 -0.45461 -0.31308 0.47857 0.6904
GLY_127 -3.5391 0.41457 3.95733 -7e-05 0 0 2.03296 -2.08782 -0.00289 -0.02886 -2.22439 -0.37669 0 0 0 0 0 0.01095 -0.13692 0 0 0 0.37982 0 0.83697 -0.13297 0.33296 -0.56417
THR_128 -6.93691 0.92485 5.74838 -0.17924 0.06936 0.06622 3.27516 -3.16491 -0.00368 -0.0335 -1.4105 -0.31377 0 0 0 0 0 0.11972 0.00526 0.06413 0.06471 0 0.25369 2.40209 -1.0874 0.09258 0.32855 0.2848
SER_129 -2.17497 0.08142 2.68582 -0.03102 0.00041 0.0522 1.44115 -1.32416 -0 -0 -0.76425 -1.03739 0 0 0 0 0 0.10508 -0.05415 0.00327 0.18502 0 -0.3068 0.60025 -0.77834 -0.23166 0.34332 -1.2048
ASN_130 -5.12634 0.50273 4.27137 -0.19633 0.01867 0.31105 2.27995 -2.24737 -0.03564 -0.22042 -0.48995 -0.47199 0 0 -0.77355 0 0 0.16049 0.31632 0.05479 0 1.99079 -0.48765 0 -0.93687 -0.72189 0.37611 -1.42573
PHE_131 -8.47605 1.39455 2.42812 -0.81187 0.05346 0.14037 1.26447 -2.22807 -0.00783 -0.03795 -0.85665 -0.53143 0 0 0 0 0 0.18164 0.09434 0.00612 0 2.44261 -0.08274 0 1.0402 -0.38744 1.39232 -2.98183
LYS_132 -4.2454 0.24616 4.61214 -0.62914 0.22477 0.28131 2.04076 -2.08908 -0.05885 -0.20284 -2.49349 0.32035 0 0 0 0 0 0.04793 -0.00828 0.10361 2.12484 0 0.33123 0 -1.5107 0.05937 1.30347 0.45814
ILE_133 -5.84914 0.57149 1.96044 -0.53463 0.30595 0.11902 0.42834 -1.49633 -0.03996 -0.12707 -0.56884 -0.03261 0 0 0 0 0 0.04948 -0.03234 0.14721 1.83783 0 -0.78435 0 0.73287 -0.18988 0.66062 -2.8419
ASN_134 -4.52695 0.27179 5.04636 -0.18068 0.00557 0.28818 2.61577 -2.2541 -0.02346 -0.08845 -3.45121 -0.56735 0 0 0 -0.61515 0 0.06494 -0.06619 0.0092 0 2.37653 0.27198 0 -0.93687 -0.13229 0.68272 -1.20965
ILE_135 -4.31588 0.40337 1.43165 -0.54648 0.33532 0.12102 0.48689 -1.04872 -0.0061 -0.02268 -0.81601 0.00345 0 0 0 0 0 0.02846 -0.05174 0.01975 1.42833 0 -0.64067 0 0.73287 -0.01013 0.46152 -2.00577
SER_136 -2.90787 0.11611 3.15028 -0.02744 0 0.06564 2.04557 -1.55189 -0.01189 -0.05095 -2.36684 -0.3116 0 0 0 0 0 0.02287 0.02239 0.00516 0.09579 0 -0.49596 0.60013 -0.77834 -0.26614 0.33642 -2.30857
VAL_137 -5.03361 0.97219 0.51071 -0.37749 0.43294 0.0929 0.41947 -1.166 -0.00105 -0.0032 -0.25881 -0.29255 0 0 0 0 0 0.05224 0.38965 0.00139 0.77321 0 -0.52956 0 1.9342 -0.22395 0.43679 -1.87053
THR_138 -3.75298 0.3195 3.52372 -0.17212 0.08478 0.0623 2.51736 -1.86282 -0.01227 -0.04029 -3.00275 -0.16972 0 0 0 -0.78937 0 0.06711 -0.05321 0.01694 0.09959 0 0.02003 2.30263 -1.0874 -0.02268 0.62506 -1.32659
LEU_139 -6.51652 0.79658 1.43507 -0.57156 0.15371 0.13589 0.82841 -1.78131 -0.00105 -0.0032 -0.69033 0.2434 0 0 0 0 0 0.01588 -0.04335 0.06197 0.72027 0 -0.28313 0 0.18072 0.0628 0.43762 -4.81811
VAL_140 -5.01663 0.37675 3.39488 -0.30813 0.17959 0.06123 2.1996 -2.24927 -0.02683 -0.20429 -1.845 -0.27047 0 0 0 0 0 0.04726 0.20571 0.0055 0.08713 0 -0.48455 0 1.9342 -0.13897 0.35934 -1.69295
HIS_D:CtermProteinFull_141 -4.38781 0.41736 4.42199 -0.44686 0.02271 0.63166 1.42956 -2.13623 -0.01704 -0.1214 -2.37633 0.05346 0 0 -0.70536 0 0 0.81632 0 0.23003 0 1.98578 0 0 -0.45461 -0.13896 0.55825 -0.21748
MET:NtermProteinFull_142 -4.08181 0.35514 2.95204 -0.55048 0.08831 0.21973 0.66242 -1.5204 -0.01638 -0.08327 -0.56033 1.03676 0 0 0 0 0 0.25777 0.06976 0.13759 0.85816 0 0 0 0.60916 0 0.24485 0.67902
ASP_143 -4.55325 0.20557 6.6018 -0.09949 0.00053 0.29533 3.11809 -2.63285 -0 -0 -5.78505 -0.28345 0 0 -1.37161 0 0 0.03369 -0.02588 0.03117 0 1.96457 -0.245 0 -2.3716 -0.05624 0.41207 -4.7616
LYS_144 -4.80095 0.3645 4.22773 -0.46205 0.13251 0.25034 2.05818 -1.87775 -0.01638 -0.08327 -1.64765 -0.1052 0 0 0 0 0 0.00529 0.0416 0.01352 1.76757 0 0.00852 0 -1.5107 -0.13503 0.24179 -1.52743
LYS_145 -3.05892 0.38246 1.3605 -0.47235 0.08645 0.31203 0.38962 -0.88713 -0 -0 -0.51907 -0.07508 0 0 0 0 0 0.02054 0.03295 0.00497 2.32565 0 0.00505 0 -1.5107 -0.15621 0.23572 -1.52354
TYR_146 -8.29762 0.68018 3.60272 -0.7144 0.18393 0.43822 2.79316 -2.46817 -0 -0 -2.27219 -0.12784 0 0 0 -0.44068 0 0.02709 0.12146 0.1799 0 1.86533 -0.36891 0.00451 1.2797 -0.24431 0.60593 -3.15199
ASP_147 -3.24828 0.63607 4.95738 -0.1961 0.02749 0.62973 2.01768 -2.00244 -0.01522 -0.12676 -4.35269 -1.15841 0 0 0 -0.47131 0 0.02518 -0.06143 0.08753 0 1.88233 -0.85211 0 -2.3716 0.01275 0.76063 -3.81959
ILE_148 -8.1494 1.6259 3.27383 -0.53363 0.59996 0.10722 2.9462 -2.72018 -0.00986 -0.03476 -3.00793 0.01651 0 0 0 0 0 0.03562 -0.03143 0.49575 0.45041 0 -0.64157 0 0.73287 0.04025 1.49915 -3.30508
THR_149 -4.72553 0.5031 2.82796 -0.17757 0.12082 0.06429 2.71988 -1.94831 -0 -0 -3.12417 0.25235 0 0 0 -0.62003 0 0.06079 0.02869 0.04126 0.17733 0 -0.17921 4.13717 -1.0874 -0.09758 1.37861 0.35245
ALA_150 -5.61954 1.0514 1.85816 -0.02351 1e-05 0 2.51222 -2.17681 -0.00986 -0.03476 -2.71698 -0.38175 0 0 0 0 0 0.01968 0.08926 0 0 0 0.13437 0 1.8394 0.25765 0.34978 -2.8513
VAL_151 -6.50644 0.43695 3.33647 -0.36105 0.25401 0.0867 2.54063 -2.4353 -0 -0 -2.64682 -0.0654 0 0 0 0 0 0.11347 -0.05566 5e-05 0.7487 0 -0.62674 0 1.9342 0.08904 0.40978 -2.74743
LEU_152 -7.59998 0.71634 2.63973 -0.57863 0.15537 0.16575 1.22085 -2.18883 -0.00223 -0.02862 -1.29027 0.07146 0 0 0 0 0 0.18548 0.19021 0.54787 1.40691 0 -0.30795 0 0.18072 -0.23064 0.6428 -4.10365
ASN_153 -4.63188 0.35319 5.37039 -0.15546 0.00586 0.21508 2.16948 -2.68467 -0 -0 -2.30349 -0.31009 0 0 0 0 0 0.05991 -0.03483 0.25163 0 1.87832 -0.49281 0 -0.93687 0.58468 0.55666 -0.10488
ASP_154 -2.2753 0.57808 3.51403 -0.11023 0.00806 0.31425 1.26939 -1.51538 -0 -0 -1.55784 -0.43966 0 0 0 0 0 0.01759 -0.06329 0.01006 0 1.93144 0.00445 0 -2.3716 0.48601 0.34547 0.14554
ASP_155 -3.0211 0.4268 4.91815 -0.12075 0.01586 0.37918 2.04875 -1.94711 -0 -0 -3.85624 -0.71349 0 0 0 0 0 0.0235 -0.00235 0.10385 0 2.14658 -0.19164 0 -2.3716 -0.12471 0.37738 -1.90891
SER_156 -3.82441 0.58808 3.31356 -0.0292 0.01797 0.02881 1.3541 -1.76931 -0 -0 -2.01232 0.07529 0 0 0 -0.41311 0 0.01458 0.06807 1e-05 0.04845 0 0.41708 0.68047 -0.77834 0.29077 0.41714 -1.51233
SER_157 -4.62724 0.28477 5.43581 -0.03691 0 0.06468 2.74314 -2.57871 -0.01655 -0.06524 -3.78692 -0.1521 0 0 0 0 0 0.01236 0.01811 0.00149 0.23774 0 -0.36185 1.77341 -0.77834 -0.06515 0.35518 -1.54232
ILE_158 -9.78741 1.15878 2.85913 -0.53745 0.4175 0.14477 2.9216 -2.87659 -0 -0 -2.49477 0.0971 0 0 0 0 0 0.00182 0.05662 0.19256 3.35619 0 -0.76258 0 0.73287 -0.47965 0.55227 -4.44724
ASN_159 -4.92493 0.25674 4.51721 -0.30267 0.1443 0.52935 3.05511 -2.4241 -0.03937 -0.19762 -2.38038 -0.86735 0 0 0 -0.89368 0 0.01306 -0.02971 0.01136 0 1.86754 -0.39305 0 -0.93687 -0.23409 0.62942 -2.59974
ALA_160 -5.25568 0.50464 2.22268 -0.02559 0.00057 0 2.60844 -2.12545 -0.01421 -0.05701 -2.55569 -0.37433 0 0 0 0 0 0.02121 -0.04114 0 0 0 0.55857 0 1.8394 0.27408 0.29383 -2.12568
VAL_161 -4.9826 0.39817 3.11209 -0.36783 0.25667 0.09067 2.14594 -2.06071 -0.0202 -0.14134 -2.40107 -0.16803 0 0 0 0 0 0.04856 -0.06137 0.02147 0.8574 0 -0.80108 0 1.9342 0.10778 0.33498 -1.69628
SER_162 -4.68858 0.64099 4.36449 -0.03296 0.00732 0.05955 2.13821 -2.09181 -0.01421 -0.05701 -1.36286 -0.84589 0 0 0 0 0 0.08249 -0.01725 0.01474 0.15627 0 -0.05429 0.69893 -0.77834 0.05787 0.48025 -1.24211
ASP_163 -2.66907 0.25607 3.60173 -0.1259 0.05614 0.3921 0.66368 -1.40424 -0 -0 -0.99088 -0.97936 0 0 0 0 0 0.4677 -0.05449 0.07123 0 2.4603 -0.59243 0 -2.3716 0.03827 0.47878 -0.70196
ASN_164 -1.79803 0.28154 1.75104 -0.19483 0.03326 0.32782 0.04988 -0.97262 -0 -0 -0.07537 -0.89514 0 0 0 0 0 0.36278 0.16977 0.08544 0 1.66704 -0.55773 0 -0.93687 -0.34406 0.59218 -0.45391
PHE_165 -8.0054 0.82938 4.43006 -0.83564 0.09259 0.06408 3.20049 -2.8915 -0.01275 -0.04862 -1.96231 -0.52531 0 0 0 0 0 0.05208 -0.01463 0.00513 0 2.71053 -0.15379 0 1.0402 -0.23045 0.57226 -1.68361
GLN_166 -3.9418 0.2307 2.45425 -0.2503 0.03084 0.21885 0.85287 -1.37736 -0 -0 -1.1058 -0.59269 0 0 0 -0.89368 0 0.06157 0.06032 0.0492 0 3.43224 0.20534 0 -0.18838 -0.13535 0.42196 -0.46722
ILE_167 -7.61127 1.05912 1.03384 -0.48121 0.55648 0.10689 2.14195 -1.88275 -0.03059 -0.16643 -1.85206 0.12641 0 0 0 0 0 0.03525 0.2423 0.02655 0.35532 0 -0.75294 0 0.73287 -0.22646 0.84322 -5.74351
THR_168 -5.08364 0.48514 2.80404 -0.17297 0.08938 0.06651 1.91977 -1.93776 -0 -0 -1.57988 0.08165 0 0 0 0 0 0.02973 -0.08192 0.00375 0.07305 0 0.21643 2.28341 -1.0874 -0.09977 0.88684 -1.10363
LEU_169 -9.72229 1.8774 2.43487 -0.46028 0.35357 0.08359 2.65221 -2.7027 -0 -0 -2.92749 0.12355 0 0 0 0 0 0.0064 0.21844 0.08622 0.71764 0 -0.30342 0 0.18072 -0.00221 1.03632 -6.34745
ASP_170 -7.19485 0.44062 10.0761 -0.19488 0.03091 0.62071 4.48767 -4.20059 -0.02344 -0.13181 -7.15031 -1.18486 0 0 -1.54666 -1.65946 0 0.01014 -0.03417 0.07718 0 2.06621 -0.7681 0 -2.3716 0.14642 1.04166 -7.46305
ALA_171 -2.67799 0.11667 1.55631 -0.02805 0.00783 0 0.41441 -0.98924 -0.00068 -0.00236 -0.1318 -0.4344 0 0 0 0 0 0.01753 -0.07572 0 0 0 0.01148 0 1.8394 -0.0427 0.41644 -0.00287
ARG_172 -6.36227 0.58891 8.07329 -0.78691 0.20189 0.52416 2.84787 -3.18718 -0.03373 -0.11857 -3.5975 0.82694 0 0 -0.73693 -1.65946 0 0.029 -0.00843 0.19025 1.66164 0 0.00039 0 -1.2888 -0.47265 1.09489 -2.2132
PRO_173 -3.22846 0.53395 3.55422 -0.11759 0.00114 0.08662 2.16489 -1.47913 -0 -0 -2.40832 0.26058 0 0 0 0 0 0.00957 -0.10078 0.01897 0.10714 0 -1.07621 0 -2.4119 -0.49953 1.21544 -3.36939
LYS_174 -3.53183 0.1635 4.52678 -0.41833 0.05168 0.22527 1.05456 -1.77707 -0.00215 -0.00947 -0.52201 -0.09493 0 0 0 0 0 0.03349 -0.04583 0.05717 1.18875 0 -0.10403 0 -1.5107 0.49781 0.50227 0.28493
GLU_175 -2.37807 0.14627 3.03182 -0.45517 0.22021 1.42288 0.71476 -1.25428 -0.01076 -0.07044 -0.2178 -3.04616 0 0 0 0 0 0.01158 -0.09496 0.00109 0 3.7317 -0.3012 0 -2.7348 0.44858 0.33321 -0.50153
LYS_176 -3.75394 0.17871 4.18819 -0.30249 0.03793 0.15264 1.54338 -1.74049 -0.01076 -0.07044 -0.97515 -0.19006 0 0 0 0 0 0.03138 -0.03517 0.00137 1.87003 0 -0.23808 0 -1.5107 -0.34997 0.22243 -0.95118
SER_177 -4.82088 0.31617 5.77796 -0.03122 0 0.055 1.86519 -2.54342 -0.00216 -0.00948 -1.25423 -1.01963 0 0 -0.85835 0 0 0.03533 -0.05237 0.06038 0.77873 0 0.04443 0.63093 -0.77834 -0.24844 0.3634 -1.69099
LYS_178 -3.08717 0.19068 4.37971 -0.31534 0.05342 0.18354 2.575 -1.73517 -0.03373 -0.11857 -4.30859 -0.29816 0 0 -0.80972 0 0 0.01695 0.02647 0.03374 1.80594 0 0.05274 0 -1.5107 -0.36873 0.37904 -2.88864
GLY_179 -3.56168 0.20091 2.26302 -0.00094 0 0 0.79997 -1.41411 -0.00288 -0.01012 -1.03189 -0.28873 0 0 -0.85835 0 0 0.10967 -0.05959 0 0 0 -1.33363 0 0.83697 0.54536 0.19934 -3.60667
ILE_180 -9.06535 1.75913 2.88699 -0.56516 0.64344 0.1177 2.40915 -2.61504 -0 -0 -2.13494 0.13684 0 0 0 0 0 0.02297 -0.06309 0.02397 1.49213 0 -0.66969 0 0.73287 0.46815 0.57903 -3.84092
ASN_181 -6.89145 1.01939 6.12838 -0.22919 0.01386 0.34238 3.08084 -3.13438 -0.04031 -0.21213 -2.60616 -0.48128 0 0 -1.0625 0 0 0.00542 0.02094 0 0 2.50802 0.23829 0 -0.93687 -0.21399 1.31818 -1.13257
PRO_182 -7.88354 1.02835 3.78686 -0.06242 0 0.03924 1.93501 -2.04103 -0 -0 -0.63501 0.59224 0 0 0 0 0 0.02895 0.07304 0.07454 0.11843 0 -0.37021 0 -2.4119 0.29906 1.30582 -4.12256
LEU_183 -8.48485 1.23352 2.86906 -0.50579 0.28896 0.13442 2.43148 -2.497 -0 -0 -1.73763 0.16647 0 0 -1.0625 0 0 0.01702 0.0997 0.06427 0.34665 0 -0.30425 0 0.18072 0.19256 0.97274 -5.59446
SER_184 -7.07686 1.50276 5.60229 -0.0215 0 0.02099 3.26022 -3.08613 -0.01332 -0.06786 -1.68061 -0.26826 0 0 0 0 0 0.02608 0.20402 0.11599 0.62246 0 0.24579 0.60054 -0.77834 -0.27579 0.96355 -0.10397
ALA_185 -6.19892 0.42027 3.41755 -0.02092 0 0 2.60108 -2.91717 -0 -0 -2.32111 -0.3707 0 0 0 0 0 0.02376 0.20964 0 0 0 -0.28673 0 1.8394 -0.38151 0.75947 -3.2259
PHE_186 -10.3925 0.85686 3.3119 -0.48792 0.10865 0.16837 3.44083 -3.20212 -0 -0 -2.25482 -0.09963 0 0 0 0 0 0.01909 -0.02224 0.12155 0 4.55322 -0.23179 0 1.0402 -0.31405 1.0247 -2.3597
LEU_187 -9.63136 1.20716 3.64455 -0.50225 0.13576 0.11162 2.9963 -3.12175 -0 -0 -1.89996 -0.00864 0 0 0 0 0 0.0332 0.04654 0.22156 3.36779 0 -0.2619 0 0.18072 -0.19368 1.08061 -2.59375
ALA_188 -6.09839 0.45024 2.64544 -0.02049 0 0 2.66881 -2.72031 -0 -0 -2.53423 -0.36897 0 0 0 0 0 0.00394 0.09564 0 0 0 -0.25017 0 1.8394 -0.33234 0.50843 -4.113
GLY_189 -5.69014 0.45056 4.56021 -5e-05 0 0 2.73202 -2.83065 -0 -0 -2.96485 -0.42307 0 0 0 0 0 0.00948 -0.07386 0 0 0 0.33792 0 0.83697 0.27966 0.25322 -2.52258
LEU_190 -9.75752 1.68922 3.54483 -0.70501 0.22511 0.25515 2.56769 -3.19438 -0.0127 -0.12395 -2.13567 0.13698 0 0 0 0 0 0.00971 -0.01947 0.05161 0.91325 0 -0.22 0 0.18072 0.42286 0.4994 -5.67217
ALA_191 -6.56848 1.02648 3.52915 -0.02223 0 0 2.80859 -2.8847 -0 -0 -2.21769 -0.36501 0 0 0 0 0 0.0249 0.00013 0 0 0 -0.14163 0 1.8394 -0.17061 0.60173 -2.53997
ALA_192 -7.2439 1.17533 3.5093 -0.02382 0 0 2.92832 -2.8671 -0 -0 -2.52206 -0.3762 0 0 0 0 0 0.03623 0.04145 0 0 0 -0.18461 0 1.8394 -0.30229 0.70129 -3.28865
CYS_193 -8.33708 1.80531 5.60735 -0.04882 0.00091 0.02038 3.11262 -2.81753 -0 -0 -3.87553 -0.22849 0 0 0 0 0 0.09541 -0.03336 0.17044 0.30971 0 0.26176 0 3.6196 0.00536 1.24788 0.91588
GLU_194 -8.94454 1.26346 7.50148 -0.33501 0.07182 0.41207 3.21666 -3.83177 -0 -0 -3.56916 -0.63885 0 0 0 0 0 0.02552 0.04025 0.0856 0 3.34839 -0.16006 0 -2.7348 -0.00795 1.06601 -3.19089
LEU_195 -11.7578 1.34681 3.81831 -0.47977 0.14885 0.11273 2.60756 -3.69121 -0 -0 -1.99921 0.2174 0 0 0 0 0 0.0392 0.03731 0.40765 0.53386 0 -0.23758 0 0.18072 -0.28872 0.59368 -8.41021
ALA_196 -4.76631 0.20249 3.75741 -0.02246 0 0 2.498 -2.51469 -0.00562 -0.07764 -2.31368 -0.3581 0 0 0 0 0 0.03234 -0.0236 0 0 0 -0.17335 0 1.8394 -0.24726 0.35661 -1.81645
THR_197 -7.97997 0.78096 5.79488 -0.19819 0.0899 0.06935 3.66245 -3.33761 -0 -0 -3.89714 -0.10699 0 0 0 0 0 0.01935 0.04946 1e-05 0.08865 0 -0.02313 2.28294 -1.0874 -0.08148 0.31238 -3.56157
ALA_198 -7.11793 1.60841 3.31551 -0.02388 0 0 3.16005 -3.06748 -0 -0 -2.62998 -0.36297 0 0 0 0 0 0.01798 0.1207 0 0 0 -0.35277 0 1.8394 -0.19974 0.63627 -3.05643
ASN_199 -5.81995 0.41772 5.18771 -0.32404 0.02592 0.62363 2.8115 -2.93284 -0.00562 -0.07764 -2.30738 -0.38556 0 0 0 -0.40734 0 0.01113 0.0158 0.0038 0 3.38003 0.59851 0 -0.93687 0.03114 0.52813 0.43781
ALA_200 -4.09335 0.18275 3.53357 -0.02204 0 0 2.34605 -2.3058 -0 -0 -1.77021 -0.34797 0 0 0 0 0 0.01197 -0.04972 0 0 0 -0.26502 0 1.8394 0.08386 0.22397 -0.63256
MET_201 -8.50826 0.5542 5.68399 -0.72428 0.23308 0.34053 3.29014 -3.07411 -0 -0 -2.77696 -0.1743 0 0 0 0 0 0.00621 0.00617 0.00721 2.40376 0 -0.00685 0 0.60916 -0.26599 0.30407 -2.09222
ALA_202 -6.74551 1.05375 4.48849 -0.02152 0 0 3.54881 -3.21473 -0 -0 -2.8259 -0.37998 0 0 0 0 0 0.00409 0.08681 0 0 0 -0.26609 0 1.8394 -0.25097 0.4246 -2.25876
ALA_203 -2.90766 0.24518 3.52952 -0.01905 0 0 1.74476 -1.94073 -0 -0 -0.90205 -0.35631 0 0 0 0 0 0.01405 -0.0224 0 0 0 0.01688 0 1.8394 -0.17625 0.39935 1.46468
ALA_204 -3.20521 0.19429 2.63995 -0.02324 0 0 1.47884 -1.64898 -0 -0 -0.42129 -0.34674 0 0 0 0 0 0.00212 -0.02542 0 0 0 -0.34144 0 1.8394 -0.27226 0.37865 0.24867
LYS_205 -5.79486 0.46571 4.83921 -0.57658 0.20671 0.5214 1.73797 -2.17366 -0 -0 -1.57562 -0.24585 0 0 0 0 0 0.00537 -0.06299 0.14854 3.14445 0 0.02816 0 -1.5107 -0.47566 0.4415 -0.87691
MET_206 -2.52842 0.15203 3.11076 -0.54621 0.16531 0.15335 1.3851 -1.47881 -0.00044 -0.00153 -1.51335 -0.54487 0 0 -0.7078 0 0 0.01034 -0.08672 0.00606 1.04245 0 0.39748 0 0.60916 0.17091 0.41252 0.20734
ILE_207 -8.56763 1.07487 1.96499 -0.6036 0.30779 0.11662 1.42275 -2.22832 -0 -0 -1.17941 0.31402 0 0 0 0 0 0.02397 -0.007 0.014 0.93079 0 -0.74148 0 0.73287 0.07186 0.59347 -5.75943
THR_208 -4.04592 0.55633 2.99612 -0.18138 0.11093 0.07054 1.48019 -1.59426 -0.00044 -0.00153 -1.04127 -0.36375 0 0 -1.06553 0 0 0.01103 -0.04935 0.0521 0.09343 0 0.14796 2.35149 -1.0874 -0.17564 0.54291 -1.19344
LEU_209 -6.02952 0.49472 -0.2316 -0.48719 0.18756 0.12603 0.28817 -1.27565 -0 -0 0.3231 0.01454 0 0 0 0 0 0.02272 0.00626 0.03043 1.06452 0 -0.25562 0 0.18072 0.1824 0.26133 -5.09709
ASN_210 -4.36535 0.22335 3.88106 -0.17063 0.01617 0.24707 1.16991 -1.91144 -0 -0 -1.20814 -0.32088 0 0 0 0 0 0.009 0.25509 0.02278 0 1.61167 0.1643 0 -0.93687 0.19529 0.47687 -0.64075
LYS_211 -4.20835 0.35622 3.9659 -0.33011 0.0364 0.13256 1.77334 -1.80991 -0 -0 -1.31718 0.01212 0 0 0 0 0 0.01701 -0.00562 0.00609 2.06923 0 -0.07996 0 -1.5107 0.33818 0.4678 -0.08698
ALA_212 -4.30526 0.35339 1.09358 -0.02561 0.00116 0 1.46741 -1.31035 -0.00077 -0.0114 -1.95541 -0.44674 0 0 0 0 0 0.05131 -0.02808 0 0 0 0.15879 0 1.8394 0.80928 0.2482 -2.0611
LEU_213 -7.76084 0.62819 4.25085 -0.59581 0.30398 0.18017 2.50389 -2.675 -0 -0 -2.86617 -0.00824 0 0 0 0 0 0.02096 0.02497 0.03209 1.28533 0 0.09847 0 0.18072 0.68037 0.42116 -3.29491
ILE_214 -10.0639 2.33182 3.08455 -0.54388 0.84555 0.12184 2.83379 -3.02923 -0.00249 -0.0072 -2.70016 0.07255 0 0 0 0 0 0.07616 0.21975 0.15969 0.35801 0 -0.7043 0 0.73287 -0.06092 1.23423 -5.04126
ASN_215 -5.83607 0.5175 5.2938 -0.18822 0.00611 0.30714 3.40992 -2.72827 -0.01164 -0.03791 -3.94184 -0.60452 0 0 0 -1.34175 0 0.07454 -0.03757 0.04154 0 2.63501 -0.11034 0 -0.93687 -0.1531 1.20972 -2.43281
ILE_216 -9.17208 1.78679 2.48345 -0.50094 0.60716 0.10305 2.74327 -2.51937 -0.00249 -0.0072 -3.09742 0.0921 0 0 0 0 0 0.01544 -0.03803 0.33579 0.37935 0 -0.78068 0 0.73287 -0.22663 0.67205 -6.39352
LYS_217 -5.71249 1.0463 6.4856 -0.33422 0.03723 0.18432 4.06837 -2.92987 -0.01164 -0.03791 -7.18068 -0.00176 0 0 0 -0.22795 0 0.12389 0.04855 0.27266 2.4547 0 0.0637 0 -1.5107 -0.31103 0.86183 -2.61111
GLY_218 -4.51494 0.57784 3.11834 -0.00105 0 0 2.50358 -1.99287 -0 -0 -2.56151 -0.33237 0 0 0 0 0 0.1426 0.14747 0 0 0 0.11907 0 0.83697 0.39792 0.7041 -0.85485
TYR_219 -8.2712 0.59812 4.25812 -0.65196 0.07891 0.36174 2.93668 -2.60344 -0.00034 -0.00197 -3.79072 -0.16317 0 0 0 0 0 0.02606 0.05457 0.02249 0 1.83204 -0.25893 0.00732 1.2797 0.32329 0.6657 -3.29699
ARG_220 -9.87119 1.29769 8.55604 -0.87374 0.352 0.49931 4.02917 -3.78261 -0 -0 -5.48637 0.53186 0 0 -0.6096 -0.41687 0 0.02087 0.13415 0.56586 3.19181 0 -0.19374 0 -1.2888 -0.23903 1.01993 -2.56327
LEU_221 -7.31351 0.77403 5.09536 -0.47041 0.24812 0.08989 2.4442 -2.59216 -0 -0 -0.84717 0.14074 0 0 0 0 0 0.09373 0.02197 0.2544 0.69214 0 -0.36927 0 0.18072 -0.22093 0.86069 -0.91747
THR_222 -5.20577 0.70102 3.97611 -0.11507 0.06259 0.06155 1.22795 -1.95818 -0.02571 -0.17039 -1.20021 -0.88792 0 0 -1.01129 0 0 0.03011 0.08431 0.00577 0.14955 0 -0.68391 2.26714 -1.0874 -0.22357 0.72805 -3.27527
ASN_223 -2.79844 0.38038 3.65594 -0.2202 0.05417 0.36815 1.24474 -1.56438 -0.0209 -0.11236 -1.16348 -0.65194 0 0 -0.3628 0 0 0.03362 0.04522 0.01167 0 2.1875 -0.69225 0 -0.93687 0.15056 1.31953 0.92787
PRO_224 -6.2709 1.05927 3.37282 -0.20051 0.01879 0.15032 0.61987 -1.39722 -0 -0 -0.45982 -0.05034 0 0 0 0 0 0.02856 0.06235 0.0275 0.61831 0 -0.94475 0 -2.4119 -0.05069 1.13894 -4.68938
SER_225 -1.20912 0.06852 1.75163 -0.02783 0 0.04428 0.4822 -0.77895 -0 -0 0.6075 -1.19904 0 0 0 0 0 0.03109 -0.02008 0.00501 0.50776 0 -0.0007 0.60285 -0.77834 -0.29635 0.32707 0.1175
ASP_226 -3.46679 0.15541 5.14759 -0.23824 0.096 0.8195 1.87096 -2.18454 -0.01242 -0.06494 -1.93901 -2.67892 0 0 -0.54799 0 0 0.04981 -0.02922 0.14588 0 2.42507 -0.34623 0 -2.3716 -0.39706 0.23579 -3.33095
GLY_227 -2.58912 0.11787 2.51121 -5e-05 0 0 1.03095 -1.32842 -0 -0 -0.19026 -0.38665 0 0 0 0 0 0.00749 -0.18127 0 0 0 -1.42922 0 0.83697 -0.96856 0.37791 -2.19114
TYR_228 -7.04267 0.35651 4.88498 -0.60647 0.03544 0.28013 2.00696 -2.59723 -0.03737 -0.25673 -0.81539 -0.21201 0 0 -0.54799 0 0 0.01733 -0.08686 0.17551 0 2.35 0.05052 0.00029 1.2797 -0.54682 0.43564 -0.87653
PHE_229 -7.8597 0.61234 4.6392 -0.64565 0.07334 0.35804 2.30539 -2.49816 -0 -0 -1.6105 0.04525 0 0 -0.6096 0 0 0.01585 -0.0629 0.00087 0 2.16352 -0.19159 0 1.0402 -0.27642 0.30109 -2.19942
GLY_230 -4.28068 0.41869 3.67448 -0.00025 0 0 1.53693 -1.88136 -0.02149 -0.15036 -1.42376 -0.17347 0 0 0 0 0 0.01861 -0.0957 0 0 0 -0.98251 0 0.83697 -0.27535 0.12717 -2.6721
LEU_231 -6.88176 0.28049 1.65664 -0.44597 0.13541 0.08143 1.24965 -1.76111 -0 -0 -0.77319 0.22558 0 0 -0.6568 0 0 0.04467 -0.01441 0.08753 0.59428 0 -0.17065 0 0.18072 -0.2466 0.30649 -6.10759
ARG_232 -6.66142 0.47809 6.372 -1.12115 0.22551 0.7276 3.69856 -2.88522 -0.00365 -0.03494 -3.89306 0.0381 0 0 -0.77902 0 0 0.06915 -0.03702 0.1309 2.30075 0 -0.22316 0 -1.2888 -0.15899 0.46791 -2.57786
GLU_233 -5.99243 0.28152 5.6019 -0.2927 0.06062 0.32339 2.80985 -2.53028 -0 -0 -2.62342 -0.35599 0 0 0 -1.02849 0 0.03119 0.05757 0.07301 0 3.72021 -0.07603 0 -2.7348 0.21594 0.38288 -2.07606
LEU_234 -8.77398 2.03659 2.26916 -0.48705 0.29002 0.08823 2.51142 -2.38579 -0.01024 -0.03644 -2.71543 0.17799 0 0 0 0 0 0.05371 0.08901 1.11128 0.91357 0 -0.11089 0 0.18072 0.27976 0.7719 -3.74645
ASN_235 -5.87564 0.2993 6.02078 -0.19784 0.00977 0.31871 3.84633 -2.94042 -0.0041 -0.01168 -3.61103 -0.64046 0 0 0 -1.66151 0 0.02078 -0.03906 0.04906 0 2.547 0.04657 0 -0.93687 0.26973 0.73128 -1.75929
ILE_236 -8.12484 0.76265 2.77037 -0.65467 0.45066 0.15317 3.01459 -2.27855 -0.01339 -0.04528 -2.63943 0.08534 0 0 0 0 0 0.02783 0.09179 0.20154 1.01085 0 -0.57038 0 0.73287 -0.03478 0.52998 -4.52969
HIS_D_237 -6.25859 0.28698 6.28559 -0.58866 0.06809 0.48792 3.258 -3.07923 -0.00583 -0.01655 -3.7901 -0.43058 0 0 0 -0.77675 0 0.00978 -0.05043 0.00068 0 2.31481 -0.22203 0 -0.45461 0.14797 0.50461 -2.30892
TRP_238 -12.2323 3.05051 4.26896 -0.84972 0.01953 0.25324 2.72684 -3.52496 -0.00315 -0.00884 -3.0994 -0.71854 0 0 0 0 0 0.15794 0.09448 0.02754 0 2.81105 -0.11008 0 1.6906 0.27196 1.0382 -4.13612
GLU_239 -5.42468 0.25896 5.48311 -0.20531 0.03286 0.2779 2.87799 -2.54739 -0.019 -0.07562 -3.37997 -0.61401 0 0 0 -0.70245 0 0.03564 -0.06249 0.17951 0 3.87281 0.37916 0 -2.7348 0.21024 1.1849 -0.97264
ILE_240 -9.02926 1.93059 2.7211 -0.62238 0.61839 0.15758 3.14863 -2.60721 -0.00161 -0.00456 -2.32923 -0.02718 0 0 0 0 0 0.18387 0.11836 0.07597 1.66016 0 -0.66275 0 0.73287 0.06234 1.01739 -2.85693
HIS_241 -7.84504 0.9708 6.94108 -0.59309 0.15412 0.48218 3.2069 -3.5041 -0.01727 -0.07075 -4.49304 -0.45263 0 0 -0.29934 0 0 0.16943 -0.07837 0.00528 0 2.22323 -0.21434 0 -0.45461 0.11239 1.14112 -2.61604
SER_242 -6.35418 0.95004 5.67756 -0.03308 0 0.07726 3.35005 -2.7746 -0.01563 -0.1668 -1.31615 -0.04737 0 0 -0.79273 0 0 0.21726 0.00969 0.00603 0.14779 0 -0.46543 0.65015 -0.77834 0.32405 1.01928 -0.31517
PRO_243 -3.18208 0.49861 1.87914 -0.13033 0.02075 0.08068 0.33079 -0.73891 -0 -0 0.34776 0.57835 0 0 0 0 0 0.1591 -0.01254 0.00023 0.15125 0 0.03888 0 -2.4119 0.31718 0.80072 -1.27231
ASN_244 -6.88059 0.6142 5.36456 -0.17651 0.00927 0.2272 2.98863 -2.7015 -0.03516 -0.16675 -2.79377 -0.40199 0 0 -1.77333 -0.49202 0 0.07868 0.00063 0.02434 0 3.85675 0.09054 0 -0.93687 0.2485 0.37928 -2.47592
GLU_245 -4.34851 0.24585 5.41351 -0.20951 0.03155 0.28847 2.48754 -2.29159 -0.03458 -0.16401 -3.08082 -0.41996 0 0 -0.87613 0 0 0.02309 0.0573 0.01137 0 3.0882 0.02435 0 -2.7348 -0.17633 0.31775 -2.34724
GLU_246 -4.00526 0.29805 4.09832 -0.46629 0.22342 1.44724 1.5563 -1.90708 -0.04055 -0.25063 -1.52516 -3.01676 0 0 0 0 0 0.10257 -0.07316 0.08876 0 3.97251 -0.27605 0 -2.7348 -0.44377 0.19845 -2.75389
GLU_247 -4.26167 0.28768 6.03914 -0.43423 0.05226 0.87473 2.29605 -2.50428 -0.02735 -0.16088 -3.03703 -0.42829 0 0 0 -0.65065 0 0.03625 -0.01946 0.02246 0 3.22383 -0.31404 0 -2.7348 -0.49907 0.16604 -2.07332
GLU_248 -6.22714 0.24305 6.94189 -0.19761 0.01892 0.2564 3.33336 -3.0779 -0.00059 -0.01292 -3.79186 -0.5036 0 0 -0.87613 -0.49202 0 0.00373 0.05114 0.00637 0 3.40762 -0.27199 0 -2.7348 -0.48489 0.1682 -4.24077
ILE_249 -9.67543 1.47046 3.63205 -0.6849 0.64265 0.16816 2.83142 -2.91756 -0.00523 -0.03606 -2.24215 0.25388 0 0 0 0 0 0.05874 0.01196 0.25931 0.6276 0 -0.466 0 0.73287 -0.27146 0.88537 -4.72431
LYS_250 -5.50864 0.28868 7.21493 -0.46165 0.14895 0.24296 3.15754 -3.07424 -0 -0 -4.70288 0.11119 0 0 0 -0.65065 0 0.01008 0.04415 0.05335 2.49109 0 -0.00711 0 -1.5107 -0.17553 1.03395 -1.29451
GLU_251 -4.74789 0.37636 5.37089 -0.20921 0.02041 0.26967 2.47918 -2.5751 -0.00059 -0.01292 -2.1683 -0.57741 0 0 0 0 0 0.01042 0.08153 0.10897 0 3.0231 -0.22496 0 -2.7348 -0.41645 0.40476 -1.52234
PHE_252 -11.3458 1.59396 3.18363 -0.86924 0.04843 0.21992 3.3658 -3.25785 -0 -0 -2.54741 -0.18857 0 0 0 0 0 0.00758 -0.00885 0.48406 0 1.9223 -0.47635 0 1.0402 -0.21104 0.71487 -6.32433
ILE_253 -7.54911 0.55415 4.35702 -0.65541 0.40329 0.14805 2.65238 -2.8257 -0 -0 -2.50115 0.21294 0 0 0 0 0 0.00982 -0.03209 0.08351 0.55973 0 -0.33806 0 0.73287 -0.01493 0.92012 -3.28257
ASP_254 -4.99191 0.36603 7.7038 -0.22281 0.0014 0.72608 3.6907 -3.3354 -0.03188 -0.12793 -5.72161 -0.04958 0 0 0 -0.53349 0 0.02053 0.03223 0.03528 0 3.18359 0.27846 0 -2.3716 -0.11561 0.50079 -0.96293
PHE_255 -6.77897 0.43381 6.11903 -0.53202 0.04442 0.21245 2.61224 -2.97731 -0 -0 -2.7723 -0.11397 0 0 0 0 0 0.00399 0.00939 0.03902 0 2.79775 0.02949 0 1.0402 -0.18435 0.26819 0.25106
VAL_256 -8.93427 1.41271 4.21202 -0.31469 0.22945 0.06994 3.40104 -3.22538 -3e-05 -0.00035 -2.94771 -0.0658 0 0 0 0 0 0.00408 -0.05483 0.00426 0.05704 0 -0.31309 0 1.9342 -0.15618 0.32291 -4.36467
SER_257 -5.0905 0.1186 5.32616 -0.02397 0 0.02182 2.22186 -2.59887 -0.00969 -0.04494 -1.04747 -0.40578 0 0 0 0 0 0.04121 0.02304 0.00121 0.55017 0 0.27379 0.6173 -0.77834 -0.11677 0.31718 -0.60399
LYS_258 -4.31522 0.27967 6.45533 -0.36992 0.04704 0.22235 2.94752 -2.74801 -0.02665 -0.09187 -5.13595 0.27911 0 0 -0.54433 -0.53349 0 0.03813 0.01357 0.06005 2.40249 0 -0.11228 0 -1.5107 -0.23224 0.41251 -2.46289
ARG_259 -5.17632 0.32493 4.03138 -0.91102 0.28184 0.70262 2.00792 -1.9267 -0.00772 -0.08287 -1.40472 0.14376 0 0 0 0 0 0.07999 -0.04055 0.05175 2.59102 0 -0.10324 0 -1.2888 -0.14318 0.49219 -0.37772
CYS_260 -8.74418 1.3217 6.20492 -0.07553 0.01469 0.07367 3.55202 -2.99772 -0.00971 -0.04529 -3.91084 -0.41618 0 0 0 0 0 0.06641 0.03154 0.16428 0.14122 0 0.05738 0 3.6196 0.38618 1.24661 0.68076
PRO_261 -7.17119 0.93741 4.08295 -0.06986 1e-05 0.0425 2.1709 -1.96894 -0 -0 -2.08508 0.63703 0 0 0 0 0 0.037 -0.06164 0.03445 0.14837 0 0.46091 0 -2.4119 0.46681 1.34738 -3.40287
ALA_262 -6.42063 1.08392 2.36669 -0.02282 0 0 1.83148 -2.13843 -0 -0 -0.8658 -0.35602 0 0 0 0 0 0.10566 -0.0181 0 0 0 -0.12055 0 1.8394 -0.01604 0.46227 -2.26896
HIS_263 -10.7404 1.52902 7.77503 -0.3266 0.00037 0.31427 3.67962 -4.17471 -0.0127 -0.12395 -3.61904 -0.53344 0 0 0 0 0 0.06273 -0.02747 0.89874 0 2.95748 -0.03528 0 -0.45461 -0.16043 0.74283 -2.24852
ASN_264 -8.38574 0.21827 7.92297 -0.2044 0.10071 0.30426 3.14115 -4.03512 -0.01543 -0.13856 -1.91423 -0.3671 0 0 -0.54433 0 0 0.06179 0.0712 0.02232 0 1.71017 0.13463 0 -0.93687 -0.09542 0.79521 -2.1545
THR_265 -5.8566 0.24078 5.94015 -0.1847 0.05327 0.06153 3.56246 -3.00214 -0.0016 -0.01003 -3.43764 -0.03334 0 0 -0.66836 0 0 0.04543 -0.0079 0.12736 0.08277 0 -0.00285 2.255 -1.0874 0.13364 0.49044 -1.29974
LEU_266 -6.9988 0.67692 3.00481 -0.48564 0.20893 0.12201 2.47895 -2.32523 -0.0016 -0.02461 -1.69024 0.22501 0 0 0 0 0 0.01623 0.04717 0.07602 0.31196 0 -0.31063 0 0.18072 -0.00855 0.54887 -3.94768
HIS_D_267 -5.97329 0.54391 5.0505 -0.37911 0.03642 0.36475 1.91061 -2.66882 -0 -0 -1.66139 -0.54064 0 0 0 0 0 0.0126 -0.09703 0.05365 0 2.93677 0.0452 0 -0.45461 -0.33649 0.58735 -0.56961
GLY_268 -3.48961 0.4547 3.89423 -6e-05 0 0 2.0713 -2.05882 -0.00096 -0.00984 -2.20721 -0.38558 0 0 0 0 0 0.03082 -0.13917 0 0 0 0.37887 0 0.83697 -0.16419 0.39507 -0.39348
THR_269 -6.93377 0.89884 5.75485 -0.17909 0.06803 0.06632 3.23014 -3.1643 -0.00257 -0.01987 -1.32457 -0.31579 0 0 0 0 0 0.12675 0.00905 0.06156 0.0656 0 0.26237 2.38314 -1.0874 0.09211 0.33874 0.33013
SER_270 -2.18709 0.08257 2.71191 -0.03105 0.00042 0.05232 1.42472 -1.33337 -0 -0 -0.6891 -1.03228 0 0 0 0 0 0.12452 -0.05415 0.00389 0.18454 0 -0.30881 0.60083 -0.77834 -0.22588 0.34753 -1.10683
ASN_271 -5.11876 0.52287 4.29972 -0.19961 0.01964 0.31577 2.26049 -2.26029 -0.02768 -0.16241 -0.50357 -0.48765 0 0 -0.77902 0 0 0.16953 0.24728 0.06243 0 2.01277 -0.51334 0 -0.93687 -0.71154 0.36806 -1.42217
PHE_272 -8.4941 1.37181 2.38021 -0.81993 0.05638 0.14205 1.27046 -2.21822 -0.00868 -0.04664 -0.85068 -0.54473 0 0 0 0 0 0.18746 0.08647 0.01093 0 2.45568 -0.08285 0 1.0402 -0.37421 1.32166 -3.11673
LYS_273 -4.25591 0.24454 4.63063 -0.63116 0.21871 0.28468 2.04348 -2.09534 -0.05576 -0.18948 -2.50739 0.32212 0 0 0 0 0 0.0401 -0.00058 0.11647 2.12435 0 0.32446 0 -1.5107 0.05749 1.24104 0.40174
ILE_274 -6.32967 0.70271 1.59766 -0.54332 0.42779 0.11932 0.35975 -1.4544 -0.03993 -0.12343 -0.52863 -0.06964 0 0 0 0 0 0.05173 -0.05019 0.24634 1.79627 0 -0.78592 0 0.73287 -0.19878 0.57708 -3.51241
ASN_275 -4.79208 0.35751 5.24622 -0.17828 0.00551 0.27992 2.62099 -2.34927 -0.02692 -0.0976 -3.40888 -0.5622 0 0 0 -0.63302 0 0.07873 -0.00068 0.00279 0 2.38971 0.20092 0 -0.93687 -0.15661 0.52682 -1.4333
ILE_276 -4.26164 0.38086 1.16604 -0.45401 0.30392 0.09523 0.68333 -0.98956 -0.00728 -0.02533 -0.58578 -0.02409 0 0 0 0 0 0.09083 -0.0441 0.09491 0.37859 0 -0.76638 0 0.73287 -0.10803 0.38986 -2.94975
SER_277 -2.76461 0.1036 2.9428 -0.02817 0 0.06709 2.07068 -1.49753 -0.016 -0.06253 -2.38469 -0.28951 0 0 0 0 0 0.0697 0.08046 0.00397 0.16248 0 -0.43658 0.6004 -0.77834 -0.31673 0.32001 -2.15351
VAL_278 -4.65418 0.66642 0.53549 -0.38122 0.30796 0.09708 0.40717 -1.04419 -0.0044 -0.01383 -0.24371 -0.23635 0 0 0 0 0 0.0416 0.16746 0.14111 0.84178 0 -0.56877 0 1.9342 -0.20784 0.42761 -1.7866
THR_279 -3.8364 0.25005 3.46746 -0.17619 0.10146 0.06578 2.682 -1.88784 -0.01377 -0.04699 -3.1121 -0.15529 0 0 0 -0.77675 0 0.03851 -0.05251 0.01581 0.09977 0 0.02397 2.32967 -1.0874 -0.02117 0.55562 -1.53629
LEU_280 -6.67199 0.97236 1.10377 -0.56282 0.10089 0.13716 0.96844 -1.76941 -0.0044 -0.01383 -0.74406 0.2145 0 0 0 0 0 0.01417 -0.00217 0.10919 0.74011 0 -0.27857 0 0.18072 0.05285 0.44675 -5.00635
VAL_281 -4.7615 0.3244 3.28506 -0.31223 0.19161 0.06482 2.33441 -2.1715 -0.02824 -0.21094 -2.0551 -0.3286 0 0 0 0 0 0.05255 0.03716 0.01388 0.10502 0 -0.47496 0 1.9342 -0.2143 0.40283 -1.81144
HIS_D:CtermProteinFull_282 -4.04404 0.51013 4.26731 -0.41354 0.00758 0.58266 1.38091 -2.03073 -0.01424 -0.09419 -2.52805 0.10118 0 0 -1.09207 0 0 1.03088 0 0.12513 0 2.31319 0 0 -0.45461 -0.19246 0.4707 -0.07425
VRT_283 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 15.5362 0 0 0 0 0 0 0 0 0 15.5362
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

