REMARK ID 15732 DOMAINID 15659 MODEL 1 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 269.97 tmscore: 0.73158 2griA_201 prob: 100 ident: 78.57
ATOM      1  N   ALA A   1      12.530  11.673  -7.004  1.00  1.960          N  
ATOM      2  CA  ALA A   1      12.482  10.270  -7.416  1.00  1.580          C  
ATOM      3  C   ALA A   1      13.517   9.379  -6.621  1.00  1.210          C  
ATOM      4  O   ALA A   1      14.533   9.874  -6.119  1.00  1.240          O  
ATOM      5  CB  ALA A   1      12.725  10.217  -8.921  1.00  2.360          C  
ATOM      6 1H   ALA A   1      12.215  12.261  -7.763  1.00  2.350          H  
ATOM      7 2H   ALA A   1      11.931  11.812  -6.202  1.00  2.350          H  
ATOM      8 3H   ALA A   1      13.481  11.918  -6.761  1.00  2.350          H  
ATOM      9  HA  ALA A   1      11.483   9.897  -7.204  1.00  1.900          H  
ATOM     10 1HB  ALA A   1      12.673   9.219  -9.282  1.00  2.840          H  
ATOM     11 2HB  ALA A   1      11.969  10.816  -9.428  1.00  2.840          H  
ATOM     12 3HB  ALA A   1      13.691  10.626  -9.150  1.00  2.840          H  
ATOM     13  N   PRO A   2      13.290   8.050  -6.509  1.00  1.030          N  
ATOM     14  CA  PRO A   2      14.192   7.076  -5.919  1.00  0.970          C  
ATOM     15  C   PRO A   2      15.316   6.763  -6.899  1.00  0.960          C  
ATOM     16  O   PRO A   2      15.367   5.677  -7.466  1.00  1.190          O  
ATOM     17  CB  PRO A   2      13.278   5.870  -5.684  1.00  1.460          C  
ATOM     18  CG  PRO A   2      12.267   5.965  -6.783  1.00  1.460          C  
ATOM     19  CD  PRO A   2      12.000   7.463  -6.931  1.00  1.460          C  
ATOM     20  HA  PRO A   2      14.596   7.469  -4.973  1.00  1.160          H  
ATOM     21 1HB  PRO A   2      13.863   4.935  -5.726  1.00  1.750          H  
ATOM     22 2HB  PRO A   2      12.832   5.922  -4.680  1.00  1.750          H  
ATOM     23 1HG  PRO A   2      12.683   5.513  -7.691  1.00  1.750          H  
ATOM     24 2HG  PRO A   2      11.370   5.399  -6.526  1.00  1.750          H  
ATOM     25 1HD  PRO A   2      11.757   7.686  -7.955  1.00  1.750          H  
ATOM     26 2HD  PRO A   2      11.193   7.758  -6.240  1.00  1.750          H  
ATOM     27  N   THR A   3      16.158   7.763  -7.143  1.00  0.950          N  
ATOM     28  CA  THR A   3      17.279   7.689  -8.077  1.00  1.090          C  
ATOM     29  C   THR A   3      18.589   7.486  -7.358  1.00  1.300          C  
ATOM     30  O   THR A   3      18.702   7.771  -6.168  1.00  1.450          O  
ATOM     31  CB  THR A   3      17.447   9.000  -8.862  1.00  1.470          C  
ATOM     32  OG1 THR A   3      17.740  10.060  -7.937  1.00  1.470          O  
ATOM     33  CG2 THR A   3      16.230   9.324  -9.579  1.00  1.470          C  
ATOM     34  H   THR A   3      16.004   8.639  -6.634  1.00  1.140          H  
ATOM     35  HA  THR A   3      17.126   6.853  -8.758  1.00  1.310          H  
ATOM     36  HB  THR A   3      18.271   8.910  -9.573  1.00  1.760          H  
ATOM     37  HG1 THR A   3      18.606   9.924  -7.529  1.00  1.760          H  
ATOM     38 1HG2 THR A   3      16.363  10.264 -10.098  1.00  1.760          H  
ATOM     39 2HG2 THR A   3      16.006   8.558 -10.287  1.00  1.760          H  
ATOM     40 3HG2 THR A   3      15.445   9.405  -8.869  1.00  1.760          H  
ATOM     41  N   LYS A   4      19.617   7.061  -8.101  1.00  1.550          N  
ATOM     42  CA  LYS A   4      20.966   6.938  -7.573  1.00  1.860          C  
ATOM     43  C   LYS A   4      21.850   7.656  -8.558  1.00  1.870          C  
ATOM     44  O   LYS A   4      22.906   8.199  -8.230  1.00  2.160          O  
ATOM     45  CB  LYS A   4      21.371   5.472  -7.436  1.00  2.480          C  
ATOM     46  CG  LYS A   4      20.543   4.691  -6.426  1.00  2.480          C  
ATOM     47  CD  LYS A   4      21.009   3.245  -6.312  1.00  2.480          C  
ATOM     48  CE  LYS A   4      20.166   2.472  -5.301  1.00  2.480          C  
ATOM     49  NZ  LYS A   4      20.586   1.043  -5.198  1.00  2.480          N  
ATOM     50  H   LYS A   4      19.479   6.840  -9.081  1.00  1.860          H  
ATOM     51  HA  LYS A   4      21.038   7.438  -6.607  1.00  2.230          H  
ATOM     52 1HB  LYS A   4      21.278   4.977  -8.404  1.00  2.980          H  
ATOM     53 2HB  LYS A   4      22.418   5.413  -7.136  1.00  2.980          H  
ATOM     54 1HG  LYS A   4      20.615   5.177  -5.452  1.00  2.980          H  
ATOM     55 2HG  LYS A   4      19.497   4.699  -6.734  1.00  2.980          H  
ATOM     56 1HD  LYS A   4      20.930   2.758  -7.285  1.00  2.980          H  
ATOM     57 2HD  LYS A   4      22.051   3.222  -5.995  1.00  2.980          H  
ATOM     58 1HE  LYS A   4      20.264   2.940  -4.323  1.00  2.980          H  
ATOM     59 2HE  LYS A   4      19.119   2.511  -5.609  1.00  2.980          H  
ATOM     60 1HZ  LYS A   4      20.002   0.569  -4.522  1.00  2.980          H  
ATOM     61 2HZ  LYS A   4      20.487   0.594  -6.098  1.00  2.980          H  
ATOM     62 3HZ  LYS A   4      21.550   0.993  -4.902  1.00  2.980          H  
ATOM     63  N   VAL A   5      21.386   7.580  -9.798  1.00  1.790          N  
ATOM     64  CA  VAL A   5      22.046   8.094 -10.990  1.00  1.820          C  
ATOM     65  C   VAL A   5      21.065   8.897 -11.824  1.00  1.500          C  
ATOM     66  O   VAL A   5      19.931   8.458 -11.996  1.00  1.690          O  
ATOM     67  CB  VAL A   5      22.585   6.918 -11.844  1.00  2.540          C  
ATOM     68  CG1 VAL A   5      23.237   7.432 -13.145  1.00  2.540          C  
ATOM     69  CG2 VAL A   5      23.599   6.118 -11.025  1.00  2.540          C  
ATOM     70  H   VAL A   5      20.496   7.104  -9.915  1.00  2.150          H  
ATOM     71  HA  VAL A   5      22.871   8.742 -10.689  1.00  2.180          H  
ATOM     72  HB  VAL A   5      21.751   6.269 -12.127  1.00  3.040          H  
ATOM     73 1HG1 VAL A   5      23.596   6.581 -13.723  1.00  3.040          H  
ATOM     74 2HG1 VAL A   5      22.518   7.983 -13.748  1.00  3.040          H  
ATOM     75 3HG1 VAL A   5      24.076   8.083 -12.901  1.00  3.040          H  
ATOM     76 1HG2 VAL A   5      23.967   5.286 -11.621  1.00  3.040          H  
ATOM     77 2HG2 VAL A   5      24.431   6.764 -10.745  1.00  3.040          H  
ATOM     78 3HG2 VAL A   5      23.132   5.729 -10.129  1.00  3.040          H  
ATOM     79  N   THR A   6      21.471  10.070 -12.309  1.00  1.430          N  
ATOM     80  CA  THR A   6      20.617  10.840 -13.210  1.00  1.450          C  
ATOM     81  C   THR A   6      21.429  11.362 -14.399  1.00  1.650          C  
ATOM     82  O   THR A   6      22.603  11.719 -14.256  1.00  1.930          O  
ATOM     83  CB  THR A   6      19.963  12.038 -12.489  1.00  2.020          C  
ATOM     84  OG1 THR A   6      20.984  12.936 -12.024  1.00  2.020          O  
ATOM     85  CG2 THR A   6      19.136  11.558 -11.297  1.00  2.020          C  
ATOM     86  H   THR A   6      22.394  10.417 -12.091  1.00  1.720          H  
ATOM     87  HA  THR A   6      19.826  10.204 -13.585  1.00  1.740          H  
ATOM     88  HB  THR A   6      19.314  12.568 -13.195  1.00  2.430          H  
ATOM     89  HG1 THR A   6      20.581  13.790 -11.812  1.00  2.430          H  
ATOM     90 1HG2 THR A   6      18.673  12.414 -10.811  1.00  2.430          H  
ATOM     91 2HG2 THR A   6      18.366  10.882 -11.648  1.00  2.430          H  
ATOM     92 3HG2 THR A   6      19.768  11.044 -10.582  1.00  2.430          H  
ATOM     93  N   PHE A   7      20.788  11.554 -15.559  1.00  1.760          N  
ATOM     94  CA  PHE A   7      21.481  12.178 -16.688  1.00  2.160          C  
ATOM     95  C   PHE A   7      21.292  13.680 -16.590  1.00  2.280          C  
ATOM     96  O   PHE A   7      20.664  14.318 -17.450  1.00  2.440          O  
ATOM     97  CB  PHE A   7      20.957  11.740 -18.056  1.00  2.860          C  
ATOM     98  CG  PHE A   7      21.140  10.326 -18.474  1.00  2.860          C  
ATOM     99  CD1 PHE A   7      22.402   9.768 -18.607  1.00  2.860          C  
ATOM    100  CD2 PHE A   7      20.039   9.573 -18.835  1.00  2.860          C  
ATOM    101  CE1 PHE A   7      22.555   8.478 -19.066  1.00  2.860          C  
ATOM    102  CE2 PHE A   7      20.194   8.284 -19.305  1.00  2.860          C  
ATOM    103  CZ  PHE A   7      21.451   7.738 -19.417  1.00  2.860          C  
ATOM    104  H   PHE A   7      19.821  11.279 -15.671  1.00  2.110          H  
ATOM    105  HA  PHE A   7      22.546  11.957 -16.622  1.00  2.590          H  
ATOM    106 1HB  PHE A   7      19.906  11.924 -18.070  1.00  3.440          H  
ATOM    107 2HB  PHE A   7      21.398  12.374 -18.823  1.00  3.440          H  
ATOM    108  HD1 PHE A   7      23.280  10.360 -18.348  1.00  3.440          H  
ATOM    109  HD2 PHE A   7      19.036  10.020 -18.761  1.00  3.440          H  
ATOM    110  HE1 PHE A   7      23.553   8.048 -19.163  1.00  3.440          H  
ATOM    111  HE2 PHE A   7      19.328   7.698 -19.593  1.00  3.440          H  
ATOM    112  HZ  PHE A   7      21.571   6.721 -19.787  1.00  3.440          H  
ATOM    113  N   GLY A   8      21.863  14.251 -15.551  1.00  2.540          N  
ATOM    114  CA  GLY A   8      21.628  15.648 -15.259  1.00  2.930          C  
ATOM    115  C   GLY A   8      20.139  15.795 -14.976  1.00  3.110          C  
ATOM    116  O   GLY A   8      19.589  15.088 -14.134  1.00  3.670          O  
ATOM    117  H   GLY A   8      22.406  13.645 -14.927  1.00  3.050          H  
ATOM    118 1HA  GLY A   8      22.212  15.955 -14.392  1.00  3.520          H  
ATOM    119 2HA  GLY A   8      21.921  16.266 -16.105  1.00  3.520          H  
ATOM    120  N   ASP A   9      19.469  16.684 -15.697  1.00  3.140          N  
ATOM    121  CA  ASP A   9      18.043  16.902 -15.482  1.00  3.580          C  
ATOM    122  C   ASP A   9      17.188  15.834 -16.162  1.00  2.870          C  
ATOM    123  O   ASP A   9      15.995  15.685 -15.862  1.00  3.270          O  
ATOM    124  CB  ASP A   9      17.640  18.271 -16.019  1.00  4.840          C  
ATOM    125  CG  ASP A   9      18.251  19.439 -15.246  1.00  4.840          C  
ATOM    126  OD1 ASP A   9      18.627  19.281 -14.107  1.00  4.840          O  
ATOM    127  OD2 ASP A   9      18.351  20.487 -15.827  1.00  4.840          O  
ATOM    128  H   ASP A   9      19.964  17.237 -16.382  1.00  3.770          H  
ATOM    129  HA  ASP A   9      17.847  16.869 -14.410  1.00  4.300          H  
ATOM    130 1HB  ASP A   9      17.940  18.348 -17.064  1.00  5.800          H  
ATOM    131 2HB  ASP A   9      16.554  18.366 -15.987  1.00  5.800          H  
ATOM    132  N   ASP A  10      17.774  15.076 -17.090  1.00  1.970          N  
ATOM    133  CA  ASP A  10      17.012  14.085 -17.828  1.00  1.400          C  
ATOM    134  C   ASP A  10      16.936  12.832 -16.983  1.00  1.500          C  
ATOM    135  O   ASP A  10      17.608  11.827 -17.239  1.00  1.980          O  
ATOM    136  CB  ASP A  10      17.649  13.816 -19.201  1.00  2.190          C  
ATOM    137  CG  ASP A  10      16.785  12.967 -20.139  1.00  2.190          C  
ATOM    138  OD1 ASP A  10      15.608  12.865 -19.891  1.00  2.190          O  
ATOM    139  OD2 ASP A  10      17.305  12.444 -21.104  1.00  2.190          O  
ATOM    140  H   ASP A  10      18.778  15.154 -17.271  1.00  2.360          H  
ATOM    141  HA  ASP A  10      15.999  14.454 -17.984  1.00  1.680          H  
ATOM    142 1HB  ASP A  10      17.838  14.771 -19.689  1.00  2.630          H  
ATOM    143 2HB  ASP A  10      18.603  13.346 -19.075  1.00  2.630          H  
ATOM    144  N   THR A  11      16.146  12.917 -15.926  1.00  1.530          N  
ATOM    145  CA  THR A  11      16.028  11.790 -15.046  1.00  1.700          C  
ATOM    146  C   THR A  11      15.141  10.841 -15.743  1.00  1.080          C  
ATOM    147  O   THR A  11      14.031  11.184 -16.159  1.00  1.570          O  
ATOM    148  CB  THR A  11      15.445  12.142 -13.660  1.00  2.310          C  
ATOM    149  OG1 THR A  11      16.310  13.074 -12.994  1.00  2.310          O  
ATOM    150  CG2 THR A  11      15.311  10.859 -12.803  1.00  2.310          C  
ATOM    151  H   THR A  11      15.655  13.800 -15.775  1.00  1.840          H  
ATOM    152  HA  THR A  11      17.003  11.325 -14.909  1.00  2.040          H  
ATOM    153  HB  THR A  11      14.463  12.597 -13.782  1.00  2.770          H  
ATOM    154  HG1 THR A  11      16.289  13.921 -13.453  1.00  2.770          H  
ATOM    155 1HG2 THR A  11      14.900  11.120 -11.831  1.00  2.770          H  
ATOM    156 2HG2 THR A  11      14.642  10.144 -13.285  1.00  2.770          H  
ATOM    157 3HG2 THR A  11      16.286  10.400 -12.673  1.00  2.770          H  
ATOM    158  N   VAL A  12      15.622   9.652 -15.905  1.00  0.870          N  
ATOM    159  CA  VAL A  12      14.831   8.691 -16.593  1.00  1.120          C  
ATOM    160  C   VAL A  12      14.767   7.411 -15.820  1.00  0.890          C  
ATOM    161  O   VAL A  12      15.651   7.108 -15.009  1.00  0.860          O  
ATOM    162  CB  VAL A  12      15.359   8.468 -18.032  1.00  1.470          C  
ATOM    163  CG1 VAL A  12      15.281   9.750 -18.846  1.00  1.470          C  
ATOM    164  CG2 VAL A  12      16.786   8.027 -17.994  1.00  1.470          C  
ATOM    165  H   VAL A  12      16.534   9.426 -15.535  1.00  1.040          H  
ATOM    166  HA  VAL A  12      13.814   9.071 -16.681  1.00  1.340          H  
ATOM    167  HB  VAL A  12      14.744   7.719 -18.520  1.00  1.760          H  
ATOM    168 1HG1 VAL A  12      15.644   9.572 -19.857  1.00  1.760          H  
ATOM    169 2HG1 VAL A  12      14.250  10.095 -18.892  1.00  1.760          H  
ATOM    170 3HG1 VAL A  12      15.884  10.518 -18.402  1.00  1.760          H  
ATOM    171 1HG2 VAL A  12      17.122   7.870 -19.011  1.00  1.760          H  
ATOM    172 2HG2 VAL A  12      17.389   8.800 -17.525  1.00  1.760          H  
ATOM    173 3HG2 VAL A  12      16.870   7.111 -17.444  1.00  1.760          H  
ATOM    174  N   ILE A  13      13.777   6.614 -16.181  1.00  0.830          N  
ATOM    175  CA  ILE A  13      13.544   5.294 -15.619  1.00  0.710          C  
ATOM    176  C   ILE A  13      14.771   4.454 -15.879  1.00  0.750          C  
ATOM    177  O   ILE A  13      15.216   3.683 -15.029  1.00  1.050          O  
ATOM    178  CB  ILE A  13      12.316   4.616 -16.254  1.00  1.040          C  
ATOM    179  CG1 ILE A  13      11.037   5.384 -15.838  1.00  1.040          C  
ATOM    180  CG2 ILE A  13      12.245   3.124 -15.768  1.00  1.040          C  
ATOM    181  CD1 ILE A  13       9.790   5.021 -16.641  1.00  1.040          C  
ATOM    182  H   ILE A  13      13.133   6.957 -16.883  1.00  1.000          H  
ATOM    183  HA  ILE A  13      13.380   5.381 -14.546  1.00  0.850          H  
ATOM    184  HB  ILE A  13      12.393   4.648 -17.344  1.00  1.250          H  
ATOM    185 1HG1 ILE A  13      10.849   5.178 -14.785  1.00  1.250          H  
ATOM    186 2HG1 ILE A  13      11.215   6.449 -15.946  1.00  1.250          H  
ATOM    187 1HG2 ILE A  13      11.385   2.634 -16.200  1.00  1.250          H  
ATOM    188 2HG2 ILE A  13      13.135   2.581 -16.069  1.00  1.250          H  
ATOM    189 3HG2 ILE A  13      12.165   3.100 -14.680  1.00  1.250          H  
ATOM    190 1HD1 ILE A  13       8.947   5.606 -16.275  1.00  1.250          H  
ATOM    191 2HD1 ILE A  13       9.961   5.251 -17.694  1.00  1.250          H  
ATOM    192 3HD1 ILE A  13       9.559   3.971 -16.545  1.00  1.250          H  
ATOM    193  N   GLU A  14      15.331   4.610 -17.073  1.00  0.710          N  
ATOM    194  CA  GLU A  14      16.505   3.874 -17.512  1.00  0.810          C  
ATOM    195  C   GLU A  14      17.729   4.003 -16.583  1.00  0.830          C  
ATOM    196  O   GLU A  14      18.613   3.149 -16.645  1.00  0.970          O  
ATOM    197  CB  GLU A  14      16.904   4.302 -18.934  1.00  1.090          C  
ATOM    198  CG  GLU A  14      15.912   3.923 -20.071  1.00  1.090          C  
ATOM    199  CD  GLU A  14      14.749   4.896 -20.271  1.00  1.090          C  
ATOM    200  OE1 GLU A  14      14.292   5.459 -19.303  1.00  1.090          O  
ATOM    201  OE2 GLU A  14      14.331   5.068 -21.389  1.00  1.090          O  
ATOM    202  H   GLU A  14      14.872   5.237 -17.737  1.00  0.850          H  
ATOM    203  HA  GLU A  14      16.232   2.819 -17.548  1.00  0.970          H  
ATOM    204 1HB  GLU A  14      17.038   5.368 -18.968  1.00  1.310          H  
ATOM    205 2HB  GLU A  14      17.866   3.854 -19.180  1.00  1.310          H  
ATOM    206 1HG  GLU A  14      16.469   3.852 -21.005  1.00  1.310          H  
ATOM    207 2HG  GLU A  14      15.507   2.935 -19.853  1.00  1.310          H  
ATOM    208  N   VAL A  15      17.835   5.073 -15.779  1.00  0.800          N  
ATOM    209  CA  VAL A  15      18.978   5.197 -14.870  1.00  0.950          C  
ATOM    210  C   VAL A  15      18.519   5.056 -13.422  1.00  0.960          C  
ATOM    211  O   VAL A  15      19.274   4.576 -12.577  1.00  1.230          O  
ATOM    212  CB  VAL A  15      19.785   6.497 -15.077  1.00  1.270          C  
ATOM    213  CG1 VAL A  15      20.361   6.498 -16.433  1.00  1.270          C  
ATOM    214  CG2 VAL A  15      18.932   7.725 -14.902  1.00  1.270          C  
ATOM    215  H   VAL A  15      17.077   5.751 -15.747  1.00  0.960          H  
ATOM    216  HA  VAL A  15      19.665   4.377 -15.071  1.00  1.140          H  
ATOM    217  HB  VAL A  15      20.603   6.520 -14.366  1.00  1.520          H  
ATOM    218 1HG1 VAL A  15      20.954   7.402 -16.564  1.00  1.520          H  
ATOM    219 2HG1 VAL A  15      20.996   5.624 -16.561  1.00  1.520          H  
ATOM    220 3HG1 VAL A  15      19.559   6.470 -17.165  1.00  1.520          H  
ATOM    221 1HG2 VAL A  15      19.550   8.591 -15.076  1.00  1.520          H  
ATOM    222 2HG2 VAL A  15      18.140   7.708 -15.604  1.00  1.520          H  
ATOM    223 3HG2 VAL A  15      18.519   7.767 -13.900  1.00  1.520          H  
ATOM    224  N   GLN A  16      17.281   5.476 -13.143  1.00  0.820          N  
ATOM    225  CA  GLN A  16      16.664   5.392 -11.832  1.00  0.870          C  
ATOM    226  C   GLN A  16      16.483   3.937 -11.404  1.00  0.720          C  
ATOM    227  O   GLN A  16      16.770   3.569 -10.267  1.00  0.780          O  
ATOM    228  CB  GLN A  16      15.320   6.124 -11.901  1.00  1.200          C  
ATOM    229  CG  GLN A  16      14.480   6.184 -10.654  1.00  1.200          C  
ATOM    230  CD  GLN A  16      13.277   7.055 -10.904  1.00  1.200          C  
ATOM    231  OE1 GLN A  16      13.393   8.083 -11.576  1.00  1.200          O  
ATOM    232  NE2 GLN A  16      12.122   6.676 -10.395  1.00  1.200          N  
ATOM    233  H   GLN A  16      16.725   5.900 -13.882  1.00  0.980          H  
ATOM    234  HA  GLN A  16      17.310   5.890 -11.113  1.00  1.040          H  
ATOM    235 1HB  GLN A  16      15.496   7.142 -12.239  1.00  1.440          H  
ATOM    236 2HB  GLN A  16      14.709   5.649 -12.660  1.00  1.440          H  
ATOM    237 1HG  GLN A  16      14.135   5.195 -10.407  1.00  1.440          H  
ATOM    238 2HG  GLN A  16      15.037   6.581  -9.835  1.00  1.440          H  
ATOM    239 1HE2 GLN A  16      11.299   7.223 -10.557  1.00  1.440          H  
ATOM    240 2HE2 GLN A  16      12.065   5.843  -9.854  1.00  1.440          H  
ATOM    241  N   GLY A  17      16.016   3.097 -12.334  1.00  0.570          N  
ATOM    242  CA  GLY A  17      15.762   1.692 -12.067  1.00  0.490          C  
ATOM    243  C   GLY A  17      14.334   1.451 -11.603  1.00  0.420          C  
ATOM    244  O   GLY A  17      13.932   0.304 -11.398  1.00  0.420          O  
ATOM    245  H   GLY A  17      15.802   3.438 -13.275  1.00  0.680          H  
ATOM    246 1HA  GLY A  17      15.951   1.120 -12.975  1.00  0.590          H  
ATOM    247 2HA  GLY A  17      16.459   1.336 -11.310  1.00  0.590          H  
ATOM    248  N   TYR A  18      13.583   2.533 -11.417  1.00  0.420          N  
ATOM    249  CA  TYR A  18      12.201   2.483 -10.966  1.00  0.400          C  
ATOM    250  C   TYR A  18      11.309   3.364 -11.814  1.00  0.420          C  
ATOM    251  O   TYR A  18      11.755   4.374 -12.361  1.00  0.460          O  
ATOM    252  CB  TYR A  18      12.053   2.974  -9.524  1.00  0.570          C  
ATOM    253  CG  TYR A  18      12.823   2.238  -8.505  1.00  0.570          C  
ATOM    254  CD1 TYR A  18      14.104   2.638  -8.215  1.00  0.570          C  
ATOM    255  CD2 TYR A  18      12.262   1.178  -7.841  1.00  0.570          C  
ATOM    256  CE1 TYR A  18      14.831   1.972  -7.271  1.00  0.570          C  
ATOM    257  CE2 TYR A  18      12.983   0.502  -6.894  1.00  0.570          C  
ATOM    258  CZ  TYR A  18      14.270   0.896  -6.607  1.00  0.570          C  
ATOM    259  OH  TYR A  18      15.006   0.224  -5.660  1.00  0.570          O  
ATOM    260  H   TYR A  18      14.006   3.429 -11.602  1.00  0.500          H  
ATOM    261  HA  TYR A  18      11.843   1.463 -11.052  1.00  0.480          H  
ATOM    262 1HB  TYR A  18      12.341   4.002  -9.472  1.00  0.680          H  
ATOM    263 2HB  TYR A  18      11.002   2.922  -9.250  1.00  0.680          H  
ATOM    264  HD1 TYR A  18      14.550   3.487  -8.736  1.00  0.680          H  
ATOM    265  HD2 TYR A  18      11.248   0.873  -8.069  1.00  0.680          H  
ATOM    266  HE1 TYR A  18      15.848   2.294  -7.049  1.00  0.680          H  
ATOM    267  HE2 TYR A  18      12.541  -0.345  -6.370  1.00  0.680          H  
ATOM    268  HH  TYR A  18      14.502  -0.532  -5.340  1.00  0.680          H  
ATOM    269  N   LYS A  19      10.033   3.017 -11.848  1.00  0.410          N  
ATOM    270  CA  LYS A  19       9.015   3.811 -12.516  1.00  0.440          C  
ATOM    271  C   LYS A  19       7.783   3.998 -11.633  1.00  0.380          C  
ATOM    272  O   LYS A  19       7.532   3.211 -10.717  1.00  0.360          O  
ATOM    273  CB  LYS A  19       8.641   3.160 -13.831  1.00  0.600          C  
ATOM    274  CG  LYS A  19       8.007   1.815 -13.718  1.00  0.600          C  
ATOM    275  CD  LYS A  19       7.737   1.270 -15.085  1.00  0.600          C  
ATOM    276  CE  LYS A  19       6.987  -0.020 -15.015  1.00  0.600          C  
ATOM    277  NZ  LYS A  19       6.671  -0.526 -16.358  1.00  0.600          N  
ATOM    278  H   LYS A  19       9.774   2.140 -11.389  1.00  0.490          H  
ATOM    279  HA  LYS A  19       9.425   4.799 -12.722  1.00  0.530          H  
ATOM    280 1HB  LYS A  19       7.967   3.813 -14.385  1.00  0.720          H  
ATOM    281 2HB  LYS A  19       9.538   3.029 -14.416  1.00  0.720          H  
ATOM    282 1HG  LYS A  19       8.668   1.133 -13.173  1.00  0.720          H  
ATOM    283 2HG  LYS A  19       7.065   1.896 -13.177  1.00  0.720          H  
ATOM    284 1HD  LYS A  19       7.147   1.991 -15.653  1.00  0.720          H  
ATOM    285 2HD  LYS A  19       8.682   1.105 -15.606  1.00  0.720          H  
ATOM    286 1HE  LYS A  19       7.578  -0.764 -14.481  1.00  0.720          H  
ATOM    287 2HE  LYS A  19       6.053   0.144 -14.473  1.00  0.720          H  
ATOM    288 1HZ  LYS A  19       6.120  -1.384 -16.258  1.00  0.720          H  
ATOM    289 2HZ  LYS A  19       6.098   0.149 -16.837  1.00  0.720          H  
ATOM    290 3HZ  LYS A  19       7.499  -0.707 -16.893  1.00  0.720          H  
ATOM    291  N   SER A  20       7.012   5.046 -11.899  1.00  0.390          N  
ATOM    292  CA  SER A  20       5.778   5.262 -11.148  1.00  0.360          C  
ATOM    293  C   SER A  20       4.587   4.683 -11.890  1.00  0.350          C  
ATOM    294  O   SER A  20       4.472   4.855 -13.108  1.00  0.390          O  
ATOM    295  CB  SER A  20       5.545   6.748 -10.937  1.00  0.520          C  
ATOM    296  OG  SER A  20       6.559   7.326 -10.156  1.00  0.520          O  
ATOM    297  H   SER A  20       7.264   5.691 -12.634  1.00  0.470          H  
ATOM    298  HA  SER A  20       5.857   4.767 -10.179  1.00  0.430          H  
ATOM    299 1HB  SER A  20       5.496   7.247 -11.903  1.00  0.620          H  
ATOM    300 2HB  SER A  20       4.582   6.890 -10.447  1.00  0.620          H  
ATOM    301  HG  SER A  20       6.317   8.249 -10.054  1.00  0.620          H  
ATOM    302  N   VAL A  21       3.693   4.019 -11.158  1.00  0.330          N  
ATOM    303  CA  VAL A  21       2.486   3.500 -11.783  1.00  0.370          C  
ATOM    304  C   VAL A  21       1.248   3.881 -10.965  1.00  0.340          C  
ATOM    305  O   VAL A  21       1.334   4.083  -9.749  1.00  0.370          O  
ATOM    306  CB  VAL A  21       2.559   1.972 -11.940  1.00  0.500          C  
ATOM    307  CG1 VAL A  21       3.793   1.569 -12.781  1.00  0.500          C  
ATOM    308  CG2 VAL A  21       2.563   1.300 -10.586  1.00  0.500          C  
ATOM    309  H   VAL A  21       3.877   3.903 -10.157  1.00  0.400          H  
ATOM    310  HA  VAL A  21       2.396   3.940 -12.772  1.00  0.440          H  
ATOM    311  HB  VAL A  21       1.700   1.664 -12.513  1.00  0.600          H  
ATOM    312 1HG1 VAL A  21       3.799   0.489 -12.927  1.00  0.600          H  
ATOM    313 2HG1 VAL A  21       3.745   2.057 -13.747  1.00  0.600          H  
ATOM    314 3HG1 VAL A  21       4.704   1.866 -12.268  1.00  0.600          H  
ATOM    315 1HG2 VAL A  21       2.599   0.231 -10.733  1.00  0.600          H  
ATOM    316 2HG2 VAL A  21       3.430   1.628 -10.028  1.00  0.600          H  
ATOM    317 3HG2 VAL A  21       1.661   1.558 -10.036  1.00  0.600          H  
ATOM    318  N   ASN A  22       0.083   3.866 -11.605  1.00  0.340          N  
ATOM    319  CA  ASN A  22      -1.178   4.181 -10.935  1.00  0.370          C  
ATOM    320  C   ASN A  22      -2.285   3.144 -11.152  1.00  0.350          C  
ATOM    321  O   ASN A  22      -2.539   2.732 -12.289  1.00  0.390          O  
ATOM    322  CB  ASN A  22      -1.656   5.529 -11.424  1.00  0.510          C  
ATOM    323  CG  ASN A  22      -0.746   6.674 -11.031  1.00  0.510          C  
ATOM    324  OD1 ASN A  22      -0.894   7.298  -9.976  1.00  0.510          O  
ATOM    325  ND2 ASN A  22       0.216   6.957 -11.873  1.00  0.510          N  
ATOM    326  H   ASN A  22       0.111   3.723 -12.618  1.00  0.410          H  
ATOM    327  HA  ASN A  22      -0.986   4.238  -9.872  1.00  0.440          H  
ATOM    328 1HB  ASN A  22      -1.729   5.501 -12.507  1.00  0.610          H  
ATOM    329 2HB  ASN A  22      -2.656   5.720 -11.031  1.00  0.610          H  
ATOM    330 1HD2 ASN A  22       0.856   7.697 -11.672  1.00  0.610          H  
ATOM    331 2HD2 ASN A  22       0.329   6.410 -12.707  1.00  0.610          H  
ATOM    332  N   ILE A  23      -2.958   2.733 -10.066  1.00  0.310          N  
ATOM    333  CA  ILE A  23      -4.063   1.765 -10.184  1.00  0.350          C  
ATOM    334  C   ILE A  23      -5.403   2.448 -10.012  1.00  0.360          C  
ATOM    335  O   ILE A  23      -5.663   3.055  -8.975  1.00  0.540          O  
ATOM    336  CB  ILE A  23      -3.967   0.621  -9.169  1.00  0.470          C  
ATOM    337  CG1 ILE A  23      -2.671  -0.099  -9.388  1.00  0.470          C  
ATOM    338  CG2 ILE A  23      -5.200  -0.358  -9.335  1.00  0.470          C  
ATOM    339  CD1 ILE A  23      -2.374  -1.070  -8.371  1.00  0.470          C  
ATOM    340  H   ILE A  23      -2.685   3.122  -9.154  1.00  0.370          H  
ATOM    341  HA  ILE A  23      -4.033   1.331 -11.177  1.00  0.420          H  
ATOM    342  HB  ILE A  23      -3.957   1.032  -8.158  1.00  0.570          H  
ATOM    343 1HG1 ILE A  23      -2.695  -0.590 -10.340  1.00  0.570          H  
ATOM    344 2HG1 ILE A  23      -1.862   0.630  -9.394  1.00  0.570          H  
ATOM    345 1HG2 ILE A  23      -5.155  -1.166  -8.623  1.00  0.570          H  
ATOM    346 2HG2 ILE A  23      -6.128   0.182  -9.166  1.00  0.570          H  
ATOM    347 3HG2 ILE A  23      -5.197  -0.770 -10.350  1.00  0.570          H  
ATOM    348 1HD1 ILE A  23      -1.456  -1.497  -8.587  1.00  0.570          H  
ATOM    349 2HD1 ILE A  23      -2.329  -0.598  -7.415  1.00  0.570          H  
ATOM    350 3HD1 ILE A  23      -3.118  -1.835  -8.343  1.00  0.570          H  
ATOM    351  N   THR A  24      -6.252   2.333 -11.029  1.00  0.410          N  
ATOM    352  CA  THR A  24      -7.537   3.033 -11.033  1.00  0.580          C  
ATOM    353  C   THR A  24      -8.737   2.149 -11.388  1.00  0.630          C  
ATOM    354  O   THR A  24      -9.425   2.440 -12.367  1.00  1.270          O  
ATOM    355  CB  THR A  24      -7.530   4.166 -12.063  1.00  0.740          C  
ATOM    356  OG1 THR A  24      -7.298   3.598 -13.345  1.00  0.740          O  
ATOM    357  CG2 THR A  24      -6.399   5.159 -11.746  1.00  0.740          C  
ATOM    358  H   THR A  24      -5.953   1.781 -11.842  1.00  0.490          H  
ATOM    359  HA  THR A  24      -7.708   3.446 -10.038  1.00  0.700          H  
ATOM    360  HB  THR A  24      -8.489   4.683 -12.055  1.00  0.890          H  
ATOM    361  HG1 THR A  24      -8.106   3.093 -13.580  1.00  0.890          H  
ATOM    362 1HG2 THR A  24      -6.397   5.952 -12.490  1.00  0.890          H  
ATOM    363 2HG2 THR A  24      -6.561   5.587 -10.755  1.00  0.890          H  
ATOM    364 3HG2 THR A  24      -5.439   4.651 -11.767  1.00  0.890          H  
ATOM    365  N   PHE A  25      -8.968   1.047 -10.689  1.00  0.590          N  
ATOM    366  CA  PHE A  25     -10.077   0.173 -11.074  1.00  0.690          C  
ATOM    367  C   PHE A  25     -11.170   0.168 -10.007  1.00  0.730          C  
ATOM    368  O   PHE A  25     -11.074   0.856  -8.987  1.00  1.480          O  
ATOM    369  CB  PHE A  25      -9.555  -1.228 -11.359  1.00  0.930          C  
ATOM    370  CG  PHE A  25     -10.534  -2.190 -11.990  1.00  0.930          C  
ATOM    371  CD1 PHE A  25     -10.900  -2.046 -13.310  1.00  0.930          C  
ATOM    372  CD2 PHE A  25     -11.067  -3.244 -11.292  1.00  0.930          C  
ATOM    373  CE1 PHE A  25     -11.755  -2.909 -13.892  1.00  0.930          C  
ATOM    374  CE2 PHE A  25     -11.927  -4.118 -11.883  1.00  0.930          C  
ATOM    375  CZ  PHE A  25     -12.271  -3.955 -13.184  1.00  0.930          C  
ATOM    376  H   PHE A  25      -8.398   0.835  -9.881  1.00  0.710          H  
ATOM    377  HA  PHE A  25     -10.524   0.555 -11.993  1.00  0.830          H  
ATOM    378 1HB  PHE A  25      -8.727  -1.132 -12.008  1.00  1.110          H  
ATOM    379 2HB  PHE A  25      -9.209  -1.673 -10.422  1.00  1.110          H  
ATOM    380  HD1 PHE A  25     -10.508  -1.230 -13.898  1.00  1.110          H  
ATOM    381  HD2 PHE A  25     -10.802  -3.381 -10.240  1.00  1.110          H  
ATOM    382  HE1 PHE A  25     -12.030  -2.766 -14.927  1.00  1.110          H  
ATOM    383  HE2 PHE A  25     -12.337  -4.946 -11.306  1.00  1.110          H  
ATOM    384  HZ  PHE A  25     -12.957  -4.658 -13.659  1.00  1.110          H  
ATOM    385  N   GLU A  26     -12.226  -0.574 -10.264  1.00  0.630          N  
ATOM    386  CA  GLU A  26     -13.357  -0.680  -9.370  1.00  0.670          C  
ATOM    387  C   GLU A  26     -13.232  -1.795  -8.342  1.00  0.720          C  
ATOM    388  O   GLU A  26     -13.231  -2.970  -8.694  1.00  1.100          O  
ATOM    389  CB  GLU A  26     -14.604  -0.945 -10.201  1.00  0.920          C  
ATOM    390  CG  GLU A  26     -15.002   0.171 -11.153  1.00  0.920          C  
ATOM    391  CD  GLU A  26     -16.308  -0.109 -11.887  1.00  0.920          C  
ATOM    392  OE1 GLU A  26     -16.908  -1.143 -11.647  1.00  0.920          O  
ATOM    393  OE2 GLU A  26     -16.706   0.713 -12.673  1.00  0.920          O  
ATOM    394  H   GLU A  26     -12.256  -1.106 -11.124  1.00  0.760          H  
ATOM    395  HA  GLU A  26     -13.464   0.269  -8.837  1.00  0.800          H  
ATOM    396 1HB  GLU A  26     -14.450  -1.847 -10.796  1.00  1.110          H  
ATOM    397 2HB  GLU A  26     -15.407  -1.134  -9.548  1.00  1.110          H  
ATOM    398 1HG  GLU A  26     -15.108   1.093 -10.581  1.00  1.110          H  
ATOM    399 2HG  GLU A  26     -14.203   0.316 -11.879  1.00  1.110          H  
ATOM    400  N   LEU A  27     -13.102  -1.447  -7.073  1.00  0.590          N  
ATOM    401  CA  LEU A  27     -12.973  -2.481  -6.055  1.00  0.690          C  
ATOM    402  C   LEU A  27     -14.165  -2.512  -5.088  1.00  0.750          C  
ATOM    403  O   LEU A  27     -14.510  -3.568  -4.599  1.00  1.300          O  
ATOM    404  CB  LEU A  27     -11.639  -2.347  -5.289  1.00  0.930          C  
ATOM    405  CG  LEU A  27     -10.362  -3.074  -5.933  1.00  0.930          C  
ATOM    406  CD1 LEU A  27      -9.875  -2.347  -7.215  1.00  0.930          C  
ATOM    407  CD2 LEU A  27      -9.242  -3.172  -4.879  1.00  0.930          C  
ATOM    408  H   LEU A  27     -13.092  -0.464  -6.838  1.00  0.710          H  
ATOM    409  HA  LEU A  27     -12.951  -3.449  -6.553  1.00  0.830          H  
ATOM    410 1HB  LEU A  27     -11.404  -1.288  -5.185  1.00  1.110          H  
ATOM    411 2HB  LEU A  27     -11.775  -2.758  -4.311  1.00  1.110          H  
ATOM    412  HG  LEU A  27     -10.645  -4.069  -6.237  1.00  1.110          H  
ATOM    413 1HD1 LEU A  27      -9.033  -2.887  -7.620  1.00  1.110          H  
ATOM    414 2HD1 LEU A  27     -10.646  -2.323  -7.954  1.00  1.110          H  
ATOM    415 3HD1 LEU A  27      -9.575  -1.326  -6.976  1.00  1.110          H  
ATOM    416 1HD2 LEU A  27      -8.385  -3.697  -5.310  1.00  1.110          H  
ATOM    417 2HD2 LEU A  27      -8.940  -2.178  -4.577  1.00  1.110          H  
ATOM    418 3HD2 LEU A  27      -9.601  -3.723  -4.013  1.00  1.110          H  
ATOM    419  N   ASP A  28     -14.731  -1.346  -4.775  1.00  0.580          N  
ATOM    420  CA  ASP A  28     -15.825  -1.138  -3.804  1.00  0.610          C  
ATOM    421  C   ASP A  28     -16.422   0.260  -3.923  1.00  0.620          C  
ATOM    422  O   ASP A  28     -15.682   1.234  -4.018  1.00  0.870          O  
ATOM    423  CB  ASP A  28     -15.395  -1.454  -2.397  1.00  0.840          C  
ATOM    424  CG  ASP A  28     -16.532  -1.250  -1.363  1.00  0.840          C  
ATOM    425  OD1 ASP A  28     -17.056  -2.186  -0.847  1.00  0.840          O  
ATOM    426  OD2 ASP A  28     -16.852  -0.084  -1.102  1.00  0.840          O  
ATOM    427  H   ASP A  28     -14.393  -0.535  -5.262  1.00  0.700          H  
ATOM    428  HA  ASP A  28     -16.621  -1.841  -4.002  1.00  0.730          H  
ATOM    429 1HB  ASP A  28     -15.114  -2.510  -2.352  1.00  1.010          H  
ATOM    430 2HB  ASP A  28     -14.550  -0.911  -2.193  1.00  1.010          H  
ATOM    431  N   GLU A  29     -17.746   0.359  -3.915  1.00  0.750          N  
ATOM    432  CA  GLU A  29     -18.461   1.628  -4.037  1.00  0.960          C  
ATOM    433  C   GLU A  29     -18.212   2.666  -2.913  1.00  0.910          C  
ATOM    434  O   GLU A  29     -18.257   3.870  -3.173  1.00  1.170          O  
ATOM    435  CB  GLU A  29     -19.974   1.346  -4.138  1.00  1.260          C  
ATOM    436  CG  GLU A  29     -20.406   0.667  -5.463  1.00  1.260          C  
ATOM    437  CD  GLU A  29     -21.892   0.363  -5.596  1.00  1.260          C  
ATOM    438  OE1 GLU A  29     -22.533   0.095  -4.606  1.00  1.260          O  
ATOM    439  OE2 GLU A  29     -22.377   0.397  -6.700  1.00  1.260          O  
ATOM    440  H   GLU A  29     -18.282  -0.494  -3.834  1.00  0.900          H  
ATOM    441  HA  GLU A  29     -18.145   2.082  -4.976  1.00  1.150          H  
ATOM    442 1HB  GLU A  29     -20.273   0.703  -3.313  1.00  1.510          H  
ATOM    443 2HB  GLU A  29     -20.524   2.280  -4.040  1.00  1.510          H  
ATOM    444 1HG  GLU A  29     -20.090   1.287  -6.301  1.00  1.510          H  
ATOM    445 2HG  GLU A  29     -19.876  -0.277  -5.533  1.00  1.510          H  
ATOM    446  N   ARG A  30     -17.994   2.229  -1.664  1.00  0.720          N  
ATOM    447  CA  ARG A  30     -17.826   3.165  -0.547  1.00  0.730          C  
ATOM    448  C   ARG A  30     -16.370   3.523  -0.287  1.00  0.640          C  
ATOM    449  O   ARG A  30     -16.064   4.616   0.193  1.00  0.840          O  
ATOM    450  CB  ARG A  30     -18.415   2.591   0.734  1.00  1.020          C  
ATOM    451  CG  ARG A  30     -19.933   2.471   0.753  1.00  1.020          C  
ATOM    452  CD  ARG A  30     -20.417   1.954   2.059  1.00  1.020          C  
ATOM    453  NE  ARG A  30     -21.859   1.739   2.072  1.00  1.020          N  
ATOM    454  CZ  ARG A  30     -22.794   2.668   2.373  1.00  1.020          C  
ATOM    455  NH1 ARG A  30     -22.446   3.898   2.701  1.00  1.020          N  
ATOM    456  NH2 ARG A  30     -24.075   2.335   2.337  1.00  1.020          N  
ATOM    457  H   ARG A  30     -17.915   1.227  -1.474  1.00  0.860          H  
ATOM    458  HA  ARG A  30     -18.364   4.080  -0.790  1.00  0.880          H  
ATOM    459 1HB  ARG A  30     -18.004   1.590   0.894  1.00  1.220          H  
ATOM    460 2HB  ARG A  30     -18.114   3.206   1.581  1.00  1.220          H  
ATOM    461 1HG  ARG A  30     -20.377   3.447   0.569  1.00  1.220          H  
ATOM    462 2HG  ARG A  30     -20.246   1.776  -0.028  1.00  1.220          H  
ATOM    463 1HD  ARG A  30     -19.938   1.016   2.255  1.00  1.220          H  
ATOM    464 2HD  ARG A  30     -20.160   2.649   2.850  1.00  1.220          H  
ATOM    465  HE  ARG A  30     -22.189   0.814   1.823  1.00  1.220          H  
ATOM    466 1HH1 ARG A  30     -21.475   4.163   2.733  1.00  1.220          H  
ATOM    467 2HH1 ARG A  30     -23.157   4.583   2.923  1.00  1.220          H  
ATOM    468 1HH2 ARG A  30     -24.348   1.395   2.086  1.00  1.220          H  
ATOM    469 2HH2 ARG A  30     -24.783   3.020   2.560  1.00  1.220          H  
ATOM    470  N   ILE A  31     -15.470   2.614  -0.626  1.00  0.470          N  
ATOM    471  CA  ILE A  31     -14.041   2.830  -0.384  1.00  0.510          C  
ATOM    472  C   ILE A  31     -13.220   2.951  -1.666  1.00  0.440          C  
ATOM    473  O   ILE A  31     -11.997   2.802  -1.651  1.00  0.530          O  
ATOM    474  CB  ILE A  31     -13.464   1.742   0.542  1.00  0.700          C  
ATOM    475  CG1 ILE A  31     -13.737   0.424  -0.100  1.00  0.700          C  
ATOM    476  CG2 ILE A  31     -14.060   1.857   1.944  1.00  0.700          C  
ATOM    477  CD1 ILE A  31     -13.073  -0.825   0.396  1.00  0.700          C  
ATOM    478  H   ILE A  31     -15.827   1.718  -1.004  1.00  0.560          H  
ATOM    479  HA  ILE A  31     -13.937   3.771   0.150  1.00  0.610          H  
ATOM    480  HB  ILE A  31     -12.407   1.864   0.589  1.00  0.840          H  
ATOM    481 1HG1 ILE A  31     -14.783   0.269   0.017  1.00  0.840          H  
ATOM    482 2HG1 ILE A  31     -13.497   0.532  -1.139  1.00  0.840          H  
ATOM    483 1HG2 ILE A  31     -13.640   1.097   2.593  1.00  0.840          H  
ATOM    484 2HG2 ILE A  31     -13.830   2.839   2.352  1.00  0.840          H  
ATOM    485 3HG2 ILE A  31     -15.141   1.733   1.892  1.00  0.840          H  
ATOM    486 1HD1 ILE A  31     -13.429  -1.673  -0.177  1.00  0.840          H  
ATOM    487 2HD1 ILE A  31     -12.032  -0.730   0.249  1.00  0.840          H  
ATOM    488 3HD1 ILE A  31     -13.296  -0.993   1.437  1.00  0.840          H  
ATOM    489  N   ASP A  32     -13.890   3.291  -2.764  1.00  0.470          N  
ATOM    490  CA  ASP A  32     -13.237   3.466  -4.057  1.00  0.500          C  
ATOM    491  C   ASP A  32     -12.188   4.548  -3.968  1.00  0.410          C  
ATOM    492  O   ASP A  32     -11.017   4.297  -4.237  1.00  0.420          O  
ATOM    493  CB  ASP A  32     -14.245   3.914  -5.136  1.00  0.690          C  
ATOM    494  CG  ASP A  32     -13.657   3.942  -6.555  1.00  0.690          C  
ATOM    495  OD1 ASP A  32     -13.500   2.886  -7.105  1.00  0.690          O  
ATOM    496  OD2 ASP A  32     -13.309   4.998  -7.048  1.00  0.690          O  
ATOM    497  H   ASP A  32     -14.897   3.371  -2.687  1.00  0.560          H  
ATOM    498  HA  ASP A  32     -12.766   2.527  -4.349  1.00  0.600          H  
ATOM    499 1HB  ASP A  32     -15.102   3.253  -5.139  1.00  0.830          H  
ATOM    500 2HB  ASP A  32     -14.616   4.906  -4.904  1.00  0.830          H  
ATOM    501  N   LYS A  33     -12.614   5.736  -3.508  1.00  0.470          N  
ATOM    502  CA  LYS A  33     -11.746   6.901  -3.336  1.00  0.510          C  
ATOM    503  C   LYS A  33     -10.671   6.634  -2.305  1.00  0.440          C  
ATOM    504  O   LYS A  33      -9.520   7.036  -2.448  1.00  0.430          O  
ATOM    505  CB  LYS A  33     -12.556   8.126  -2.921  1.00  0.700          C  
ATOM    506  CG  LYS A  33     -13.447   8.688  -4.016  1.00  0.700          C  
ATOM    507  CD  LYS A  33     -14.226   9.900  -3.526  1.00  0.700          C  
ATOM    508  CE  LYS A  33     -15.125  10.466  -4.617  1.00  0.700          C  
ATOM    509  NZ  LYS A  33     -15.916  11.636  -4.135  1.00  0.700          N  
ATOM    510  H   LYS A  33     -13.597   5.821  -3.293  1.00  0.560          H  
ATOM    511  HA  LYS A  33     -11.259   7.114  -4.288  1.00  0.610          H  
ATOM    512 1HB  LYS A  33     -13.180   7.879  -2.063  1.00  0.840          H  
ATOM    513 2HB  LYS A  33     -11.870   8.922  -2.613  1.00  0.840          H  
ATOM    514 1HG  LYS A  33     -12.818   8.991  -4.859  1.00  0.840          H  
ATOM    515 2HG  LYS A  33     -14.137   7.921  -4.361  1.00  0.840          H  
ATOM    516 1HD  LYS A  33     -14.832   9.629  -2.663  1.00  0.840          H  
ATOM    517 2HD  LYS A  33     -13.514  10.676  -3.224  1.00  0.840          H  
ATOM    518 1HE  LYS A  33     -14.506  10.780  -5.458  1.00  0.840          H  
ATOM    519 2HE  LYS A  33     -15.812   9.690  -4.953  1.00  0.840          H  
ATOM    520 1HZ  LYS A  33     -16.496  11.985  -4.885  1.00  0.840          H  
ATOM    521 2HZ  LYS A  33     -16.502  11.356  -3.360  1.00  0.840          H  
ATOM    522 3HZ  LYS A  33     -15.281  12.364  -3.833  1.00  0.840          H  
ATOM    523  N   VAL A  34     -11.018   5.871  -1.290  1.00  0.450          N  
ATOM    524  CA  VAL A  34     -10.076   5.578  -0.238  1.00  0.490          C  
ATOM    525  C   VAL A  34      -8.850   4.921  -0.855  1.00  0.410          C  
ATOM    526  O   VAL A  34      -7.731   5.208  -0.454  1.00  0.560          O  
ATOM    527  CB  VAL A  34     -10.742   4.717   0.852  1.00  0.670          C  
ATOM    528  CG1 VAL A  34      -9.747   4.249   1.827  1.00  0.670          C  
ATOM    529  CG2 VAL A  34     -11.815   5.534   1.543  1.00  0.670          C  
ATOM    530  H   VAL A  34     -11.972   5.548  -1.229  1.00  0.540          H  
ATOM    531  HA  VAL A  34      -9.765   6.517   0.220  1.00  0.590          H  
ATOM    532  HB  VAL A  34     -11.181   3.849   0.404  1.00  0.800          H  
ATOM    533 1HG1 VAL A  34     -10.237   3.658   2.586  1.00  0.800          H  
ATOM    534 2HG1 VAL A  34      -9.018   3.645   1.307  1.00  0.800          H  
ATOM    535 3HG1 VAL A  34      -9.262   5.098   2.301  1.00  0.800          H  
ATOM    536 1HG2 VAL A  34     -12.299   4.927   2.309  1.00  0.800          H  
ATOM    537 2HG2 VAL A  34     -11.360   6.409   2.005  1.00  0.800          H  
ATOM    538 3HG2 VAL A  34     -12.559   5.856   0.819  1.00  0.800          H  
ATOM    539  N   LEU A  35      -9.043   4.032  -1.808  1.00  0.330          N  
ATOM    540  CA  LEU A  35      -7.883   3.445  -2.439  1.00  0.370          C  
ATOM    541  C   LEU A  35      -7.373   4.259  -3.636  1.00  0.440          C  
ATOM    542  O   LEU A  35      -6.176   4.546  -3.732  1.00  0.690          O  
ATOM    543  CB  LEU A  35      -8.274   2.063  -2.902  1.00  0.500          C  
ATOM    544  CG  LEU A  35      -8.734   1.149  -1.799  1.00  0.500          C  
ATOM    545  CD1 LEU A  35      -9.188  -0.136  -2.408  1.00  0.500          C  
ATOM    546  CD2 LEU A  35      -7.615   0.957  -0.795  1.00  0.500          C  
ATOM    547  H   LEU A  35      -9.999   3.763  -2.072  1.00  0.400          H  
ATOM    548  HA  LEU A  35      -7.073   3.412  -1.724  1.00  0.440          H  
ATOM    549 1HB  LEU A  35      -9.093   2.162  -3.620  1.00  0.600          H  
ATOM    550 2HB  LEU A  35      -7.424   1.604  -3.402  1.00  0.600          H  
ATOM    551  HG  LEU A  35      -9.599   1.578  -1.295  1.00  0.600          H  
ATOM    552 1HD1 LEU A  35      -9.541  -0.773  -1.631  1.00  0.600          H  
ATOM    553 2HD1 LEU A  35      -9.999   0.058  -3.109  1.00  0.600          H  
ATOM    554 3HD1 LEU A  35      -8.360  -0.606  -2.928  1.00  0.600          H  
ATOM    555 1HD2 LEU A  35      -7.929   0.295  -0.046  1.00  0.600          H  
ATOM    556 2HD2 LEU A  35      -6.777   0.550  -1.302  1.00  0.600          H  
ATOM    557 3HD2 LEU A  35      -7.328   1.879  -0.324  1.00  0.600          H  
ATOM    558  N   ASN A  36      -8.284   4.701  -4.508  1.00  0.390          N  
ATOM    559  CA  ASN A  36      -7.934   5.411  -5.736  1.00  0.500          C  
ATOM    560  C   ASN A  36      -7.304   6.804  -5.530  1.00  0.560          C  
ATOM    561  O   ASN A  36      -6.521   7.263  -6.374  1.00  0.810          O  
ATOM    562  CB  ASN A  36      -9.139   5.460  -6.667  1.00  0.660          C  
ATOM    563  CG  ASN A  36      -9.397   4.069  -7.319  1.00  0.660          C  
ATOM    564  OD1 ASN A  36      -8.464   3.260  -7.419  1.00  0.660          O  
ATOM    565  ND2 ASN A  36     -10.606   3.780  -7.734  1.00  0.660          N  
ATOM    566  H   ASN A  36      -9.259   4.469  -4.350  1.00  0.470          H  
ATOM    567  HA  ASN A  36      -7.203   4.803  -6.253  1.00  0.600          H  
ATOM    568 1HB  ASN A  36     -10.027   5.766  -6.113  1.00  0.790          H  
ATOM    569 2HB  ASN A  36      -8.968   6.195  -7.451  1.00  0.790          H  
ATOM    570 1HD2 ASN A  36     -10.797   2.854  -8.150  1.00  0.790          H  
ATOM    571 2HD2 ASN A  36     -11.389   4.445  -7.630  1.00  0.790          H  
ATOM    572  N   GLU A  37      -7.650   7.494  -4.441  1.00  0.460          N  
ATOM    573  CA  GLU A  37      -7.108   8.814  -4.170  1.00  0.560          C  
ATOM    574  C   GLU A  37      -6.004   8.801  -3.105  1.00  0.520          C  
ATOM    575  O   GLU A  37      -5.140   9.679  -3.112  1.00  0.590          O  
ATOM    576  CB  GLU A  37      -8.221   9.783  -3.750  1.00  0.740          C  
ATOM    577  CG  GLU A  37      -9.281  10.042  -4.830  1.00  0.740          C  
ATOM    578  CD  GLU A  37     -10.354  11.017  -4.391  1.00  0.740          C  
ATOM    579  OE1 GLU A  37     -10.392  11.344  -3.229  1.00  0.740          O  
ATOM    580  OE2 GLU A  37     -11.129  11.435  -5.220  1.00  0.740          O  
ATOM    581  H   GLU A  37      -8.328   7.123  -3.783  1.00  0.550          H  
ATOM    582  HA  GLU A  37      -6.671   9.196  -5.091  1.00  0.670          H  
ATOM    583 1HB  GLU A  37      -8.725   9.398  -2.866  1.00  0.890          H  
ATOM    584 2HB  GLU A  37      -7.781  10.741  -3.479  1.00  0.890          H  
ATOM    585 1HG  GLU A  37      -8.790  10.429  -5.720  1.00  0.890          H  
ATOM    586 2HG  GLU A  37      -9.748   9.092  -5.090  1.00  0.890          H  
ATOM    587  N   LYS A  38      -6.013   7.831  -2.180  1.00  0.470          N  
ATOM    588  CA  LYS A  38      -5.014   7.874  -1.114  1.00  0.470          C  
ATOM    589  C   LYS A  38      -3.792   6.990  -1.365  1.00  0.440          C  
ATOM    590  O   LYS A  38      -2.690   7.367  -0.969  1.00  0.550          O  
ATOM    591  CB  LYS A  38      -5.595   7.431   0.226  1.00  0.660          C  
ATOM    592  CG  LYS A  38      -6.706   8.301   0.790  1.00  0.660          C  
ATOM    593  CD  LYS A  38      -7.205   7.724   2.123  1.00  0.660          C  
ATOM    594  CE  LYS A  38      -8.401   8.493   2.689  1.00  0.660          C  
ATOM    595  NZ  LYS A  38      -8.038   9.875   3.133  1.00  0.660          N  
ATOM    596  H   LYS A  38      -6.734   7.117  -2.192  1.00  0.560          H  
ATOM    597  HA  LYS A  38      -4.663   8.901  -1.016  1.00  0.560          H  
ATOM    598 1HB  LYS A  38      -5.904   6.416   0.168  1.00  0.790          H  
ATOM    599 2HB  LYS A  38      -4.793   7.452   0.961  1.00  0.790          H  
ATOM    600 1HG  LYS A  38      -6.336   9.314   0.924  1.00  0.790          H  
ATOM    601 2HG  LYS A  38      -7.533   8.317   0.074  1.00  0.790          H  
ATOM    602 1HD  LYS A  38      -7.499   6.685   1.961  1.00  0.790          H  
ATOM    603 2HD  LYS A  38      -6.396   7.740   2.852  1.00  0.790          H  
ATOM    604 1HE  LYS A  38      -9.172   8.558   1.921  1.00  0.790          H  
ATOM    605 2HE  LYS A  38      -8.800   7.941   3.540  1.00  0.790          H  
ATOM    606 1HZ  LYS A  38      -8.860  10.337   3.500  1.00  0.790          H  
ATOM    607 2HZ  LYS A  38      -7.333   9.823   3.856  1.00  0.790          H  
ATOM    608 3HZ  LYS A  38      -7.680  10.406   2.354  1.00  0.790          H  
ATOM    609  N   CYS A  39      -3.953   5.795  -1.969  1.00  0.360          N  
ATOM    610  CA  CYS A  39      -2.787   4.915  -2.119  1.00  0.390          C  
ATOM    611  C   CYS A  39      -2.641   4.373  -3.531  1.00  0.360          C  
ATOM    612  O   CYS A  39      -2.055   3.316  -3.712  1.00  0.530          O  
ATOM    613  CB  CYS A  39      -2.845   3.701  -1.175  1.00  0.530          C  
ATOM    614  SG  CYS A  39      -4.187   2.517  -1.503  1.00  0.530          S  
ATOM    615  H   CYS A  39      -4.853   5.477  -2.341  1.00  0.430          H  
ATOM    616  HA  CYS A  39      -1.890   5.484  -1.884  1.00  0.470          H  
ATOM    617 1HB  CYS A  39      -1.902   3.161  -1.224  1.00  0.640          H  
ATOM    618 2HB  CYS A  39      -2.965   4.055  -0.149  1.00  0.640          H  
ATOM    619  HG  CYS A  39      -3.681   2.113  -2.682  1.00  0.640          H  
ATOM    620  N   SER A  40      -3.192   5.056  -4.519  1.00  0.290          N  
ATOM    621  CA  SER A  40      -3.164   4.577  -5.893  1.00  0.260          C  
ATOM    622  C   SER A  40      -1.849   4.680  -6.635  1.00  0.250          C  
ATOM    623  O   SER A  40      -1.673   4.018  -7.664  1.00  0.270          O  
ATOM    624  CB  SER A  40      -4.228   5.301  -6.634  1.00  0.380          C  
ATOM    625  OG  SER A  40      -3.979   6.677  -6.683  1.00  0.380          O  
ATOM    626  H   SER A  40      -3.661   5.930  -4.325  1.00  0.350          H  
ATOM    627  HA  SER A  40      -3.443   3.523  -5.867  1.00  0.310          H  
ATOM    628 1HB  SER A  40      -4.339   4.901  -7.641  1.00  0.450          H  
ATOM    629 2HB  SER A  40      -5.118   5.122  -6.119  1.00  0.450          H  
ATOM    630  HG  SER A  40      -4.862   7.076  -6.883  1.00  0.450          H  
ATOM    631  N   ALA A  41      -0.918   5.500  -6.146  1.00  0.300          N  
ATOM    632  CA  ALA A  41       0.373   5.626  -6.806  1.00  0.340          C  
ATOM    633  C   ALA A  41       1.378   4.700  -6.140  1.00  0.340          C  
ATOM    634  O   ALA A  41       1.502   4.678  -4.912  1.00  0.380          O  
ATOM    635  CB  ALA A  41       0.860   7.057  -6.767  1.00  0.460          C  
ATOM    636  H   ALA A  41      -1.109   6.044  -5.319  1.00  0.360          H  
ATOM    637  HA  ALA A  41       0.264   5.321  -7.846  1.00  0.410          H  
ATOM    638 1HB  ALA A  41       1.818   7.123  -7.281  1.00  0.550          H  
ATOM    639 2HB  ALA A  41       0.131   7.695  -7.269  1.00  0.550          H  
ATOM    640 3HB  ALA A  41       0.976   7.374  -5.735  1.00  0.550          H  
ATOM    641  N   TYR A  42       2.126   3.978  -6.963  1.00  0.320          N  
ATOM    642  CA  TYR A  42       3.125   3.029  -6.492  1.00  0.320          C  
ATOM    643  C   TYR A  42       4.465   3.177  -7.194  1.00  0.320          C  
ATOM    644  O   TYR A  42       4.547   3.647  -8.333  1.00  0.320          O  
ATOM    645  CB  TYR A  42       2.628   1.601  -6.703  1.00  0.450          C  
ATOM    646  CG  TYR A  42       1.367   1.248  -5.977  1.00  0.450          C  
ATOM    647  CD1 TYR A  42       0.132   1.504  -6.554  1.00  0.450          C  
ATOM    648  CD2 TYR A  42       1.440   0.662  -4.736  1.00  0.450          C  
ATOM    649  CE1 TYR A  42      -1.017   1.178  -5.875  1.00  0.450          C  
ATOM    650  CE2 TYR A  42       0.296   0.335  -4.066  1.00  0.450          C  
ATOM    651  CZ  TYR A  42      -0.939   0.588  -4.629  1.00  0.450          C  
ATOM    652  OH  TYR A  42      -2.102   0.247  -3.952  1.00  0.450          O  
ATOM    653  H   TYR A  42       1.946   4.081  -7.964  1.00  0.380          H  
ATOM    654  HA  TYR A  42       3.286   3.199  -5.428  1.00  0.380          H  
ATOM    655 1HB  TYR A  42       2.461   1.443  -7.754  1.00  0.540          H  
ATOM    656 2HB  TYR A  42       3.405   0.910  -6.385  1.00  0.540          H  
ATOM    657  HD1 TYR A  42       0.068   1.971  -7.539  1.00  0.540          H  
ATOM    658  HD2 TYR A  42       2.409   0.457  -4.285  1.00  0.540          H  
ATOM    659  HE1 TYR A  42      -1.986   1.386  -6.321  1.00  0.540          H  
ATOM    660  HE2 TYR A  42       0.366  -0.128  -3.087  1.00  0.540          H  
ATOM    661  HH  TYR A  42      -1.878  -0.162  -3.114  1.00  0.540          H  
ATOM    662  N   THR A  43       5.526   2.740  -6.517  1.00  0.330          N  
ATOM    663  CA  THR A  43       6.859   2.717  -7.115  1.00  0.330          C  
ATOM    664  C   THR A  43       7.196   1.290  -7.517  1.00  0.360          C  
ATOM    665  O   THR A  43       7.135   0.368  -6.699  1.00  0.410          O  
ATOM    666  CB  THR A  43       7.928   3.244  -6.134  1.00  0.460          C  
ATOM    667  OG1 THR A  43       7.629   4.603  -5.784  1.00  0.460          O  
ATOM    668  CG2 THR A  43       9.314   3.187  -6.787  1.00  0.460          C  
ATOM    669  H   THR A  43       5.404   2.389  -5.577  1.00  0.400          H  
ATOM    670  HA  THR A  43       6.867   3.336  -8.014  1.00  0.400          H  
ATOM    671  HB  THR A  43       7.928   2.633  -5.232  1.00  0.550          H  
ATOM    672  HG1 THR A  43       6.807   4.628  -5.287  1.00  0.550          H  
ATOM    673 1HG2 THR A  43      10.052   3.557  -6.085  1.00  0.550          H  
ATOM    674 2HG2 THR A  43       9.558   2.164  -7.048  1.00  0.550          H  
ATOM    675 3HG2 THR A  43       9.317   3.804  -7.686  1.00  0.550          H  
ATOM    676  N   VAL A  44       7.555   1.113  -8.781  1.00  0.370          N  
ATOM    677  CA  VAL A  44       7.862  -0.190  -9.339  1.00  0.450          C  
ATOM    678  C   VAL A  44       9.290  -0.336  -9.829  1.00  0.410          C  
ATOM    679  O   VAL A  44       9.747   0.423 -10.682  1.00  0.430          O  
ATOM    680  CB  VAL A  44       6.890  -0.432 -10.523  1.00  0.600          C  
ATOM    681  CG1 VAL A  44       7.159  -1.719 -11.233  1.00  0.600          C  
ATOM    682  CG2 VAL A  44       5.514  -0.478  -9.996  1.00  0.600          C  
ATOM    683  H   VAL A  44       7.574   1.929  -9.396  1.00  0.440          H  
ATOM    684  HA  VAL A  44       7.684  -0.943  -8.571  1.00  0.540          H  
ATOM    685  HB  VAL A  44       6.988   0.381 -11.238  1.00  0.720          H  
ATOM    686 1HG1 VAL A  44       6.444  -1.837 -12.042  1.00  0.720          H  
ATOM    687 2HG1 VAL A  44       8.162  -1.722 -11.650  1.00  0.720          H  
ATOM    688 3HG1 VAL A  44       7.054  -2.537 -10.530  1.00  0.720          H  
ATOM    689 1HG2 VAL A  44       4.818  -0.639 -10.812  1.00  0.720          H  
ATOM    690 2HG2 VAL A  44       5.453  -1.290  -9.295  1.00  0.720          H  
ATOM    691 3HG2 VAL A  44       5.280   0.451  -9.494  1.00  0.720          H  
ATOM    692  N   GLU A  45      10.002  -1.325  -9.295  1.00  0.390          N  
ATOM    693  CA  GLU A  45      11.353  -1.593  -9.779  1.00  0.370          C  
ATOM    694  C   GLU A  45      11.179  -2.090 -11.199  1.00  0.370          C  
ATOM    695  O   GLU A  45      10.334  -2.951 -11.451  1.00  0.330          O  
ATOM    696  CB  GLU A  45      12.108  -2.590  -8.901  1.00  0.530          C  
ATOM    697  CG  GLU A  45      13.577  -2.751  -9.278  1.00  0.530          C  
ATOM    698  CD  GLU A  45      14.322  -3.646  -8.349  1.00  0.530          C  
ATOM    699  OE1 GLU A  45      13.735  -4.105  -7.404  1.00  0.530          O  
ATOM    700  OE2 GLU A  45      15.481  -3.881  -8.585  1.00  0.530          O  
ATOM    701  H   GLU A  45       9.581  -1.884  -8.558  1.00  0.470          H  
ATOM    702  HA  GLU A  45      11.927  -0.672  -9.824  1.00  0.440          H  
ATOM    703 1HB  GLU A  45      12.056  -2.274  -7.862  1.00  0.630          H  
ATOM    704 2HB  GLU A  45      11.652  -3.568  -8.968  1.00  0.630          H  
ATOM    705 1HG  GLU A  45      13.646  -3.163 -10.279  1.00  0.630          H  
ATOM    706 2HG  GLU A  45      14.046  -1.763  -9.289  1.00  0.630          H  
ATOM    707  N   LEU A  46      12.031  -1.658 -12.099  1.00  0.420          N  
ATOM    708  CA  LEU A  46      11.945  -2.030 -13.501  1.00  0.450          C  
ATOM    709  C   LEU A  46      11.881  -3.558 -13.742  1.00  0.490          C  
ATOM    710  O   LEU A  46      11.234  -4.000 -14.685  1.00  1.020          O  
ATOM    711  CB  LEU A  46      13.128  -1.354 -14.220  1.00  0.620          C  
ATOM    712  CG  LEU A  46      13.237  -1.440 -15.754  1.00  0.620          C  
ATOM    713  CD1 LEU A  46      11.994  -0.825 -16.413  1.00  0.620          C  
ATOM    714  CD2 LEU A  46      14.497  -0.646 -16.176  1.00  0.620          C  
ATOM    715  H   LEU A  46      12.731  -0.974 -11.809  1.00  0.500          H  
ATOM    716  HA  LEU A  46      11.023  -1.597 -13.881  1.00  0.540          H  
ATOM    717 1HB  LEU A  46      13.105  -0.294 -13.961  1.00  0.740          H  
ATOM    718 2HB  LEU A  46      14.047  -1.769 -13.808  1.00  0.740          H  
ATOM    719  HG  LEU A  46      13.322  -2.482 -16.072  1.00  0.740          H  
ATOM    720 1HD1 LEU A  46      12.100  -0.874 -17.497  1.00  0.740          H  
ATOM    721 2HD1 LEU A  46      11.104  -1.378 -16.123  1.00  0.740          H  
ATOM    722 3HD1 LEU A  46      11.893   0.209 -16.106  1.00  0.740          H  
ATOM    723 1HD2 LEU A  46      14.606  -0.681 -17.260  1.00  0.740          H  
ATOM    724 2HD2 LEU A  46      14.402   0.395 -15.855  1.00  0.740          H  
ATOM    725 3HD2 LEU A  46      15.377  -1.086 -15.710  1.00  0.740          H  
ATOM    726  N   GLY A  47      12.537  -4.374 -12.914  1.00  0.510          N  
ATOM    727  CA  GLY A  47      12.508  -5.831 -13.102  1.00  0.490          C  
ATOM    728  C   GLY A  47      11.344  -6.568 -12.383  1.00  0.420          C  
ATOM    729  O   GLY A  47      11.321  -7.800 -12.371  1.00  0.460          O  
ATOM    730  H   GLY A  47      13.084  -3.985 -12.155  1.00  0.610          H  
ATOM    731 1HA  GLY A  47      12.454  -6.045 -14.169  1.00  0.590          H  
ATOM    732 2HA  GLY A  47      13.454  -6.244 -12.756  1.00  0.590          H  
ATOM    733  N   THR A  48      10.424  -5.818 -11.759  1.00  0.350          N  
ATOM    734  CA  THR A  48       9.283  -6.325 -10.963  1.00  0.360          C  
ATOM    735  C   THR A  48       8.281  -7.159 -11.758  1.00  0.310          C  
ATOM    736  O   THR A  48       7.863  -6.766 -12.849  1.00  0.350          O  
ATOM    737  CB  THR A  48       8.497  -5.141 -10.324  1.00  0.500          C  
ATOM    738  OG1 THR A  48       9.355  -4.385  -9.510  1.00  0.500          O  
ATOM    739  CG2 THR A  48       7.340  -5.601  -9.450  1.00  0.500          C  
ATOM    740  H   THR A  48      10.507  -4.806 -11.837  1.00  0.420          H  
ATOM    741  HA  THR A  48       9.677  -6.958 -10.164  1.00  0.430          H  
ATOM    742  HB  THR A  48       8.121  -4.511 -11.119  1.00  0.600          H  
ATOM    743  HG1 THR A  48       9.931  -3.874 -10.098  1.00  0.600          H  
ATOM    744 1HG2 THR A  48       6.841  -4.731  -9.033  1.00  0.600          H  
ATOM    745 2HG2 THR A  48       6.644  -6.149 -10.029  1.00  0.600          H  
ATOM    746 3HG2 THR A  48       7.716  -6.227  -8.641  1.00  0.600          H  
ATOM    747  N   GLU A  49       7.875  -8.302 -11.196  1.00  0.290          N  
ATOM    748  CA  GLU A  49       6.853  -9.137 -11.823  1.00  0.310          C  
ATOM    749  C   GLU A  49       5.472  -8.631 -11.420  1.00  0.290          C  
ATOM    750  O   GLU A  49       5.309  -8.051 -10.344  1.00  0.300          O  
ATOM    751  CB  GLU A  49       7.001 -10.607 -11.429  1.00  0.430          C  
ATOM    752  CG  GLU A  49       8.284 -11.268 -11.908  1.00  0.430          C  
ATOM    753  CD  GLU A  49       8.336 -12.742 -11.584  1.00  0.430          C  
ATOM    754  OE1 GLU A  49       7.396 -13.230 -10.998  1.00  0.430          O  
ATOM    755  OE2 GLU A  49       9.307 -13.378 -11.925  1.00  0.430          O  
ATOM    756  H   GLU A  49       8.279  -8.588 -10.289  1.00  0.350          H  
ATOM    757  HA  GLU A  49       6.949  -9.054 -12.906  1.00  0.370          H  
ATOM    758 1HB  GLU A  49       6.974 -10.689 -10.347  1.00  0.510          H  
ATOM    759 2HB  GLU A  49       6.160 -11.176 -11.821  1.00  0.510          H  
ATOM    760 1HG  GLU A  49       8.374 -11.134 -12.984  1.00  0.510          H  
ATOM    761 2HG  GLU A  49       9.130 -10.765 -11.434  1.00  0.510          H  
ATOM    762  N   VAL A  50       4.452  -8.899 -12.226  1.00  0.290          N  
ATOM    763  CA  VAL A  50       3.128  -8.416 -11.857  1.00  0.300          C  
ATOM    764  C   VAL A  50       2.664  -8.969 -10.518  1.00  0.310          C  
ATOM    765  O   VAL A  50       2.037  -8.246  -9.746  1.00  0.360          O  
ATOM    766  CB  VAL A  50       2.077  -8.721 -12.930  1.00  0.420          C  
ATOM    767  CG1 VAL A  50       0.691  -8.369 -12.401  1.00  0.420          C  
ATOM    768  CG2 VAL A  50       2.332  -7.912 -14.176  1.00  0.420          C  
ATOM    769  H   VAL A  50       4.608  -9.392 -13.095  1.00  0.350          H  
ATOM    770  HA  VAL A  50       3.195  -7.342 -11.764  1.00  0.360          H  
ATOM    771  HB  VAL A  50       2.113  -9.763 -13.172  1.00  0.500          H  
ATOM    772 1HG1 VAL A  50      -0.045  -8.561 -13.174  1.00  0.500          H  
ATOM    773 2HG1 VAL A  50       0.432  -8.950 -11.519  1.00  0.500          H  
ATOM    774 3HG1 VAL A  50       0.693  -7.319 -12.154  1.00  0.500          H  
ATOM    775 1HG2 VAL A  50       1.572  -8.159 -14.901  1.00  0.500          H  
ATOM    776 2HG2 VAL A  50       2.268  -6.870 -13.947  1.00  0.500          H  
ATOM    777 3HG2 VAL A  50       3.312  -8.140 -14.586  1.00  0.500          H  
ATOM    778  N   ASN A  51       2.911 -10.252 -10.258  1.00  0.290          N  
ATOM    779  CA  ASN A  51       2.491 -10.848  -8.993  1.00  0.310          C  
ATOM    780  C   ASN A  51       3.188 -10.205  -7.779  1.00  0.280          C  
ATOM    781  O   ASN A  51       2.593 -10.096  -6.697  1.00  0.300          O  
ATOM    782  CB  ASN A  51       2.753 -12.335  -9.008  1.00  0.430          C  
ATOM    783  CG  ASN A  51       1.810 -13.099  -9.905  1.00  0.430          C  
ATOM    784  OD1 ASN A  51       0.721 -12.648 -10.277  1.00  0.430          O  
ATOM    785  ND2 ASN A  51       2.227 -14.279 -10.272  1.00  0.430          N  
ATOM    786  H   ASN A  51       3.398 -10.807 -10.946  1.00  0.350          H  
ATOM    787  HA  ASN A  51       1.419 -10.685  -8.880  1.00  0.370          H  
ATOM    788 1HB  ASN A  51       3.778 -12.516  -9.339  1.00  0.510          H  
ATOM    789 2HB  ASN A  51       2.666 -12.726  -7.994  1.00  0.510          H  
ATOM    790 1HD2 ASN A  51       1.658 -14.846 -10.869  1.00  0.510          H  
ATOM    791 2HD2 ASN A  51       3.115 -14.620  -9.959  1.00  0.510          H  
ATOM    792  N   GLU A  52       4.449  -9.787  -7.943  1.00  0.280          N  
ATOM    793  CA  GLU A  52       5.165  -9.149  -6.843  1.00  0.290          C  
ATOM    794  C   GLU A  52       4.501  -7.817  -6.546  1.00  0.280          C  
ATOM    795  O   GLU A  52       4.291  -7.440  -5.387  1.00  0.300          O  
ATOM    796  CB  GLU A  52       6.637  -8.947  -7.206  1.00  0.400          C  
ATOM    797  CG  GLU A  52       7.455 -10.230  -7.277  1.00  0.400          C  
ATOM    798  CD  GLU A  52       8.870 -10.002  -7.744  1.00  0.400          C  
ATOM    799  OE1 GLU A  52       9.081  -9.193  -8.635  1.00  0.400          O  
ATOM    800  OE2 GLU A  52       9.750 -10.623  -7.198  1.00  0.400          O  
ATOM    801  H   GLU A  52       4.905  -9.899  -8.841  1.00  0.340          H  
ATOM    802  HA  GLU A  52       5.096  -9.781  -5.958  1.00  0.350          H  
ATOM    803 1HB  GLU A  52       6.702  -8.465  -8.179  1.00  0.480          H  
ATOM    804 2HB  GLU A  52       7.106  -8.283  -6.481  1.00  0.480          H  
ATOM    805 1HG  GLU A  52       7.480 -10.682  -6.287  1.00  0.480          H  
ATOM    806 2HG  GLU A  52       6.960 -10.929  -7.949  1.00  0.480          H  
ATOM    807  N   PHE A  53       4.136  -7.126  -7.616  1.00  0.270          N  
ATOM    808  CA  PHE A  53       3.451  -5.864  -7.516  1.00  0.290          C  
ATOM    809  C   PHE A  53       2.105  -6.092  -6.841  1.00  0.260          C  
ATOM    810  O   PHE A  53       1.728  -5.385  -5.915  1.00  0.270          O  
ATOM    811  CB  PHE A  53       3.345  -5.220  -8.874  1.00  0.400          C  
ATOM    812  CG  PHE A  53       2.720  -3.937  -8.838  1.00  0.400          C  
ATOM    813  CD1 PHE A  53       3.371  -2.870  -8.285  1.00  0.400          C  
ATOM    814  CD2 PHE A  53       1.503  -3.761  -9.372  1.00  0.400          C  
ATOM    815  CE1 PHE A  53       2.787  -1.651  -8.259  1.00  0.400          C  
ATOM    816  CE2 PHE A  53       0.927  -2.549  -9.364  1.00  0.400          C  
ATOM    817  CZ  PHE A  53       1.554  -1.485  -8.802  1.00  0.400          C  
ATOM    818  H   PHE A  53       4.393  -7.489  -8.541  1.00  0.320          H  
ATOM    819  HA  PHE A  53       4.039  -5.205  -6.880  1.00  0.350          H  
ATOM    820 1HB  PHE A  53       4.332  -5.114  -9.307  1.00  0.480          H  
ATOM    821 2HB  PHE A  53       2.771  -5.862  -9.528  1.00  0.480          H  
ATOM    822  HD1 PHE A  53       4.365  -3.005  -7.857  1.00  0.480          H  
ATOM    823  HD2 PHE A  53       0.997  -4.612  -9.817  1.00  0.480          H  
ATOM    824  HE1 PHE A  53       3.313  -0.824  -7.815  1.00  0.480          H  
ATOM    825  HE2 PHE A  53      -0.041  -2.431  -9.802  1.00  0.480          H  
ATOM    826  HZ  PHE A  53       1.071  -0.510  -8.792  1.00  0.480          H  
ATOM    827  N   ALA A  54       1.374  -7.121  -7.260  1.00  0.270          N  
ATOM    828  CA  ALA A  54       0.073  -7.392  -6.677  1.00  0.280          C  
ATOM    829  C   ALA A  54       0.165  -7.528  -5.159  1.00  0.270          C  
ATOM    830  O   ALA A  54      -0.706  -7.026  -4.442  1.00  0.270          O  
ATOM    831  CB  ALA A  54      -0.478  -8.671  -7.272  1.00  0.390          C  
ATOM    832  H   ALA A  54       1.702  -7.687  -8.042  1.00  0.320          H  
ATOM    833  HA  ALA A  54      -0.583  -6.560  -6.901  1.00  0.340          H  
ATOM    834 1HB  ALA A  54      -1.434  -8.886  -6.871  1.00  0.470          H  
ATOM    835 2HB  ALA A  54      -0.556  -8.575  -8.353  1.00  0.470          H  
ATOM    836 3HB  ALA A  54       0.187  -9.489  -7.037  1.00  0.470          H  
ATOM    837  N   CYS A  55       1.241  -8.146  -4.660  1.00  0.260          N  
ATOM    838  CA  CYS A  55       1.434  -8.292  -3.220  1.00  0.280          C  
ATOM    839  C   CYS A  55       1.609  -6.913  -2.547  1.00  0.270          C  
ATOM    840  O   CYS A  55       1.052  -6.658  -1.469  1.00  0.290          O  
ATOM    841  CB  CYS A  55       2.665  -9.153  -2.957  1.00  0.380          C  
ATOM    842  SG  CYS A  55       2.462 -10.875  -3.474  1.00  0.380          S  
ATOM    843  H   CYS A  55       1.897  -8.578  -5.320  1.00  0.310          H  
ATOM    844  HA  CYS A  55       0.557  -8.784  -2.801  1.00  0.340          H  
ATOM    845 1HB  CYS A  55       3.521  -8.744  -3.477  1.00  0.460          H  
ATOM    846 2HB  CYS A  55       2.892  -9.143  -1.895  1.00  0.460          H  
ATOM    847  HG  CYS A  55       2.443 -10.618  -4.808  1.00  0.460          H  
ATOM    848  N   VAL A  56       2.375  -6.024  -3.204  1.00  0.250          N  
ATOM    849  CA  VAL A  56       2.624  -4.654  -2.724  1.00  0.260          C  
ATOM    850  C   VAL A  56       1.341  -3.839  -2.689  1.00  0.240          C  
ATOM    851  O   VAL A  56       1.078  -3.093  -1.731  1.00  0.260          O  
ATOM    852  CB  VAL A  56       3.648  -3.926  -3.634  1.00  0.360          C  
ATOM    853  CG1 VAL A  56       3.750  -2.431  -3.270  1.00  0.360          C  
ATOM    854  CG2 VAL A  56       5.000  -4.597  -3.494  1.00  0.360          C  
ATOM    855  H   VAL A  56       2.836  -6.352  -4.065  1.00  0.300          H  
ATOM    856  HA  VAL A  56       3.029  -4.714  -1.715  1.00  0.310          H  
ATOM    857  HB  VAL A  56       3.318  -3.987  -4.665  1.00  0.430          H  
ATOM    858 1HG1 VAL A  56       4.472  -1.951  -3.930  1.00  0.430          H  
ATOM    859 2HG1 VAL A  56       2.786  -1.939  -3.389  1.00  0.430          H  
ATOM    860 3HG1 VAL A  56       4.079  -2.330  -2.236  1.00  0.430          H  
ATOM    861 1HG2 VAL A  56       5.722  -4.103  -4.143  1.00  0.430          H  
ATOM    862 2HG2 VAL A  56       5.332  -4.528  -2.460  1.00  0.430          H  
ATOM    863 3HG2 VAL A  56       4.920  -5.642  -3.775  1.00  0.430          H  
ATOM    864  N   VAL A  57       0.576  -3.954  -3.766  1.00  0.220          N  
ATOM    865  CA  VAL A  57      -0.670  -3.244  -3.922  1.00  0.220          C  
ATOM    866  C   VAL A  57      -1.650  -3.664  -2.882  1.00  0.230          C  
ATOM    867  O   VAL A  57      -2.218  -2.818  -2.195  1.00  0.240          O  
ATOM    868  CB  VAL A  57      -1.269  -3.546  -5.302  1.00  0.310          C  
ATOM    869  CG1 VAL A  57      -2.708  -2.999  -5.438  1.00  0.310          C  
ATOM    870  CG2 VAL A  57      -0.392  -2.941  -6.337  1.00  0.310          C  
ATOM    871  H   VAL A  57       0.903  -4.577  -4.508  1.00  0.260          H  
ATOM    872  HA  VAL A  57      -0.482  -2.190  -3.824  1.00  0.260          H  
ATOM    873  HB  VAL A  57      -1.304  -4.623  -5.439  1.00  0.370          H  
ATOM    874 1HG1 VAL A  57      -3.089  -3.246  -6.424  1.00  0.370          H  
ATOM    875 2HG1 VAL A  57      -3.365  -3.446  -4.691  1.00  0.370          H  
ATOM    876 3HG1 VAL A  57      -2.704  -1.920  -5.308  1.00  0.370          H  
ATOM    877 1HG2 VAL A  57      -0.798  -3.198  -7.296  1.00  0.370          H  
ATOM    878 2HG2 VAL A  57      -0.359  -1.865  -6.213  1.00  0.370          H  
ATOM    879 3HG2 VAL A  57       0.608  -3.324  -6.261  1.00  0.370          H  
ATOM    880  N   ALA A  58      -1.839  -4.971  -2.748  1.00  0.230          N  
ATOM    881  CA  ALA A  58      -2.787  -5.491  -1.799  1.00  0.250          C  
ATOM    882  C   ALA A  58      -2.437  -5.058  -0.395  1.00  0.260          C  
ATOM    883  O   ALA A  58      -3.308  -4.639   0.360  1.00  0.280          O  
ATOM    884  CB  ALA A  58      -2.808  -6.995  -1.870  1.00  0.340          C  
ATOM    885  H   ALA A  58      -1.331  -5.618  -3.357  1.00  0.280          H  
ATOM    886  HA  ALA A  58      -3.772  -5.104  -2.054  1.00  0.300          H  
ATOM    887 1HB  ALA A  58      -3.543  -7.392  -1.168  1.00  0.410          H  
ATOM    888 2HB  ALA A  58      -3.058  -7.294  -2.877  1.00  0.410          H  
ATOM    889 3HB  ALA A  58      -1.818  -7.379  -1.620  1.00  0.410          H  
ATOM    890  N   ASP A  59      -1.152  -5.058  -0.046  1.00  0.250          N  
ATOM    891  CA  ASP A  59      -0.784  -4.658   1.296  1.00  0.270          C  
ATOM    892  C   ASP A  59      -1.214  -3.214   1.557  1.00  0.270          C  
ATOM    893  O   ASP A  59      -1.806  -2.913   2.606  1.00  0.290          O  
ATOM    894  CB  ASP A  59       0.723  -4.831   1.487  1.00  0.370          C  
ATOM    895  CG  ASP A  59       1.182  -4.636   2.916  1.00  0.370          C  
ATOM    896  OD1 ASP A  59       0.838  -5.443   3.754  1.00  0.370          O  
ATOM    897  OD2 ASP A  59       1.856  -3.669   3.202  1.00  0.370          O  
ATOM    898  H   ASP A  59      -0.425  -5.416  -0.676  1.00  0.300          H  
ATOM    899  HA  ASP A  59      -1.301  -5.305   2.004  1.00  0.320          H  
ATOM    900 1HB  ASP A  59       1.012  -5.830   1.152  1.00  0.440          H  
ATOM    901 2HB  ASP A  59       1.248  -4.118   0.843  1.00  0.440          H  
ATOM    902  N   ALA A  60      -0.935  -2.318   0.595  1.00  0.260          N  
ATOM    903  CA  ALA A  60      -1.322  -0.923   0.738  1.00  0.270          C  
ATOM    904  C   ALA A  60      -2.835  -0.791   0.875  1.00  0.280          C  
ATOM    905  O   ALA A  60      -3.320  -0.000   1.697  1.00  0.300          O  
ATOM    906  CB  ALA A  60      -0.844  -0.131  -0.462  1.00  0.370          C  
ATOM    907  H   ALA A  60      -0.405  -2.620  -0.233  1.00  0.310          H  
ATOM    908  HA  ALA A  60      -0.860  -0.533   1.643  1.00  0.320          H  
ATOM    909 1HB  ALA A  60      -1.119   0.914  -0.347  1.00  0.450          H  
ATOM    910 2HB  ALA A  60       0.239  -0.222  -0.546  1.00  0.450          H  
ATOM    911 3HB  ALA A  60      -1.311  -0.536  -1.348  1.00  0.450          H  
ATOM    912  N   VAL A  61      -3.575  -1.602   0.110  1.00  0.270          N  
ATOM    913  CA  VAL A  61      -5.026  -1.576   0.143  1.00  0.290          C  
ATOM    914  C   VAL A  61      -5.566  -1.959   1.505  1.00  0.290          C  
ATOM    915  O   VAL A  61      -6.405  -1.251   2.063  1.00  0.310          O  
ATOM    916  CB  VAL A  61      -5.610  -2.553  -0.932  1.00  0.400          C  
ATOM    917  CG1 VAL A  61      -7.110  -2.749  -0.769  1.00  0.400          C  
ATOM    918  CG2 VAL A  61      -5.349  -2.003  -2.343  1.00  0.400          C  
ATOM    919  H   VAL A  61      -3.089  -2.209  -0.562  1.00  0.320          H  
ATOM    920  HA  VAL A  61      -5.338  -0.565  -0.079  1.00  0.350          H  
ATOM    921  HB  VAL A  61      -5.135  -3.513  -0.822  1.00  0.480          H  
ATOM    922 1HG1 VAL A  61      -7.459  -3.438  -1.537  1.00  0.480          H  
ATOM    923 2HG1 VAL A  61      -7.341  -3.157   0.205  1.00  0.480          H  
ATOM    924 3HG1 VAL A  61      -7.602  -1.827  -0.876  1.00  0.480          H  
ATOM    925 1HG2 VAL A  61      -5.738  -2.703  -3.081  1.00  0.480          H  
ATOM    926 2HG2 VAL A  61      -5.835  -1.054  -2.468  1.00  0.480          H  
ATOM    927 3HG2 VAL A  61      -4.306  -1.867  -2.502  1.00  0.480          H  
ATOM    928  N   ILE A  62      -5.076  -3.053   2.061  1.00  0.300          N  
ATOM    929  CA  ILE A  62      -5.607  -3.507   3.330  1.00  0.340          C  
ATOM    930  C   ILE A  62      -5.325  -2.528   4.444  1.00  0.310          C  
ATOM    931  O   ILE A  62      -6.184  -2.298   5.294  1.00  0.310          O  
ATOM    932  CB  ILE A  62      -5.123  -4.920   3.710  1.00  0.460          C  
ATOM    933  CG1 ILE A  62      -5.966  -5.990   2.965  1.00  0.460          C  
ATOM    934  CG2 ILE A  62      -5.259  -5.164   5.238  1.00  0.460          C  
ATOM    935  CD1 ILE A  62      -5.900  -5.957   1.457  1.00  0.460          C  
ATOM    936  H   ILE A  62      -4.369  -3.598   1.551  1.00  0.360          H  
ATOM    937  HA  ILE A  62      -6.679  -3.569   3.222  1.00  0.410          H  
ATOM    938  HB  ILE A  62      -4.077  -5.038   3.404  1.00  0.550          H  
ATOM    939 1HG1 ILE A  62      -5.633  -6.940   3.278  1.00  0.550          H  
ATOM    940 2HG1 ILE A  62      -7.011  -5.879   3.257  1.00  0.550          H  
ATOM    941 1HG2 ILE A  62      -4.921  -6.171   5.471  1.00  0.550          H  
ATOM    942 2HG2 ILE A  62      -4.659  -4.458   5.808  1.00  0.550          H  
ATOM    943 3HG2 ILE A  62      -6.307  -5.059   5.532  1.00  0.550          H  
ATOM    944 1HD1 ILE A  62      -6.479  -6.714   1.077  1.00  0.550          H  
ATOM    945 2HD1 ILE A  62      -6.263  -5.039   1.061  1.00  0.550          H  
ATOM    946 3HD1 ILE A  62      -4.893  -6.118   1.146  1.00  0.550          H  
ATOM    947  N   LYS A  63      -4.106  -1.992   4.498  1.00  0.340          N  
ATOM    948  CA  LYS A  63      -3.798  -1.043   5.555  1.00  0.360          C  
ATOM    949  C   LYS A  63      -4.639   0.226   5.432  1.00  0.360          C  
ATOM    950  O   LYS A  63      -5.198   0.708   6.420  1.00  0.510          O  
ATOM    951  CB  LYS A  63      -2.314  -0.688   5.543  1.00  0.500          C  
ATOM    952  CG  LYS A  63      -1.403  -1.799   6.020  1.00  0.500          C  
ATOM    953  CD  LYS A  63       0.058  -1.344   6.069  1.00  0.500          C  
ATOM    954  CE  LYS A  63       0.950  -2.408   6.714  1.00  0.500          C  
ATOM    955  NZ  LYS A  63       1.094  -3.605   5.853  1.00  0.500          N  
ATOM    956  H   LYS A  63      -3.405  -2.249   3.794  1.00  0.410          H  
ATOM    957  HA  LYS A  63      -4.038  -1.508   6.511  1.00  0.430          H  
ATOM    958 1HB  LYS A  63      -2.017  -0.437   4.519  1.00  0.600          H  
ATOM    959 2HB  LYS A  63      -2.143   0.192   6.161  1.00  0.600          H  
ATOM    960 1HG  LYS A  63      -1.720  -2.126   7.010  1.00  0.600          H  
ATOM    961 2HG  LYS A  63      -1.496  -2.640   5.329  1.00  0.600          H  
ATOM    962 1HD  LYS A  63       0.409  -1.173   5.046  1.00  0.600          H  
ATOM    963 2HD  LYS A  63       0.142  -0.415   6.628  1.00  0.600          H  
ATOM    964 1HE  LYS A  63       1.936  -1.991   6.910  1.00  0.600          H  
ATOM    965 2HE  LYS A  63       0.501  -2.711   7.659  1.00  0.600          H  
ATOM    966 1HZ  LYS A  63       1.665  -4.302   6.287  1.00  0.600          H  
ATOM    967 2HZ  LYS A  63       0.178  -3.999   5.663  1.00  0.600          H  
ATOM    968 3HZ  LYS A  63       1.532  -3.356   4.951  1.00  0.600          H  
ATOM    969  N   THR A  64      -4.807   0.720   4.207  1.00  0.310          N  
ATOM    970  CA  THR A  64      -5.547   1.945   3.927  1.00  0.310          C  
ATOM    971  C   THR A  64      -7.011   1.834   4.376  1.00  0.280          C  
ATOM    972  O   THR A  64      -7.600   2.795   4.876  1.00  0.330          O  
ATOM    973  CB  THR A  64      -5.451   2.302   2.421  1.00  0.430          C  
ATOM    974  OG1 THR A  64      -4.078   2.485   2.058  1.00  0.430          O  
ATOM    975  CG2 THR A  64      -6.164   3.598   2.143  1.00  0.430          C  
ATOM    976  H   THR A  64      -4.345   0.272   3.414  1.00  0.370          H  
ATOM    977  HA  THR A  64      -5.085   2.754   4.490  1.00  0.370          H  
ATOM    978  HB  THR A  64      -5.886   1.498   1.824  1.00  0.520          H  
ATOM    979  HG1 THR A  64      -3.639   1.614   2.028  1.00  0.520          H  
ATOM    980 1HG2 THR A  64      -6.083   3.839   1.082  1.00  0.520          H  
ATOM    981 2HG2 THR A  64      -7.179   3.493   2.413  1.00  0.520          H  
ATOM    982 3HG2 THR A  64      -5.716   4.395   2.731  1.00  0.520          H  
ATOM    983  N   LEU A  65      -7.607   0.665   4.176  1.00  0.240          N  
ATOM    984  CA  LEU A  65      -9.005   0.414   4.509  1.00  0.240          C  
ATOM    985  C   LEU A  65      -9.293  -0.012   5.938  1.00  0.260          C  
ATOM    986  O   LEU A  65     -10.463  -0.165   6.309  1.00  0.310          O  
ATOM    987  CB  LEU A  65      -9.490  -0.723   3.647  1.00  0.340          C  
ATOM    988  CG  LEU A  65      -9.462  -0.499   2.207  1.00  0.340          C  
ATOM    989  CD1 LEU A  65      -9.840  -1.775   1.523  1.00  0.340          C  
ATOM    990  CD2 LEU A  65     -10.344   0.614   1.850  1.00  0.340          C  
ATOM    991  H   LEU A  65      -7.072  -0.073   3.702  1.00  0.290          H  
ATOM    992  HA  LEU A  65      -9.563   1.329   4.349  1.00  0.290          H  
ATOM    993 1HB  LEU A  65      -8.833  -1.559   3.848  1.00  0.400          H  
ATOM    994 2HB  LEU A  65     -10.498  -0.994   3.940  1.00  0.400          H  
ATOM    995  HG  LEU A  65      -8.487  -0.248   1.913  1.00  0.400          H  
ATOM    996 1HD1 LEU A  65      -9.799  -1.623   0.465  1.00  0.400          H  
ATOM    997 2HD1 LEU A  65      -9.135  -2.547   1.796  1.00  0.400          H  
ATOM    998 3HD1 LEU A  65     -10.842  -2.075   1.815  1.00  0.400          H  
ATOM    999 1HD2 LEU A  65     -10.314   0.765   0.780  1.00  0.400          H  
ATOM   1000 2HD2 LEU A  65     -11.343   0.383   2.170  1.00  0.400          H  
ATOM   1001 3HD2 LEU A  65     -10.027   1.495   2.317  1.00  0.400          H  
ATOM   1002  N   GLN A  66      -8.265  -0.181   6.760  1.00  0.330          N  
ATOM   1003  CA  GLN A  66      -8.476  -0.694   8.104  1.00  0.370          C  
ATOM   1004  C   GLN A  66      -9.387   0.163   9.001  1.00  0.340          C  
ATOM   1005  O   GLN A  66     -10.154  -0.415   9.781  1.00  0.360          O  
ATOM   1006  CB  GLN A  66      -7.128  -0.941   8.794  1.00  0.500          C  
ATOM   1007  CG  GLN A  66      -7.216  -1.628  10.161  1.00  0.500          C  
ATOM   1008  CD  GLN A  66      -7.756  -3.051  10.075  1.00  0.500          C  
ATOM   1009  OE1 GLN A  66      -7.278  -3.865   9.284  1.00  0.500          O  
ATOM   1010  NE2 GLN A  66      -8.744  -3.359  10.899  1.00  0.500          N  
ATOM   1011  H   GLN A  66      -7.307   0.035   6.452  1.00  0.400          H  
ATOM   1012  HA  GLN A  66      -8.957  -1.662   8.007  1.00  0.440          H  
ATOM   1013 1HB  GLN A  66      -6.511  -1.568   8.140  1.00  0.600          H  
ATOM   1014 2HB  GLN A  66      -6.592  -0.009   8.925  1.00  0.600          H  
ATOM   1015 1HG  GLN A  66      -6.213  -1.677  10.580  1.00  0.600          H  
ATOM   1016 2HG  GLN A  66      -7.862  -1.056  10.824  1.00  0.600          H  
ATOM   1017 1HE2 GLN A  66      -9.126  -4.286  10.895  1.00  0.600          H  
ATOM   1018 2HE2 GLN A  66      -9.106  -2.663  11.526  1.00  0.600          H  
ATOM   1019  N   PRO A  67      -9.391   1.518   8.921  1.00  0.340          N  
ATOM   1020  CA  PRO A  67     -10.208   2.387   9.745  1.00  0.390          C  
ATOM   1021  C   PRO A  67     -11.701   2.111   9.648  1.00  0.380          C  
ATOM   1022  O   PRO A  67     -12.451   2.562  10.514  1.00  0.460          O  
ATOM   1023  CB  PRO A  67      -9.861   3.787   9.226  1.00  0.580          C  
ATOM   1024  CG  PRO A  67      -8.472   3.651   8.663  1.00  0.580          C  
ATOM   1025  CD  PRO A  67      -8.442   2.288   8.051  1.00  0.580          C  
ATOM   1026  HA  PRO A  67      -9.879   2.281  10.789  1.00  0.470          H  
ATOM   1027 1HB  PRO A  67     -10.596   4.091   8.465  1.00  0.700          H  
ATOM   1028 2HB  PRO A  67      -9.927   4.518  10.046  1.00  0.700          H  
ATOM   1029 1HG  PRO A  67      -8.279   4.443   7.920  1.00  0.700          H  
ATOM   1030 2HG  PRO A  67      -7.721   3.771   9.456  1.00  0.700          H  
ATOM   1031 1HD  PRO A  67      -8.831   2.401   7.038  1.00  0.700          H  
ATOM   1032 2HD  PRO A  67      -7.416   1.910   8.075  1.00  0.700          H  
ATOM   1033  N   VAL A  68     -12.162   1.420   8.594  1.00  0.330          N  
ATOM   1034  CA  VAL A  68     -13.584   1.165   8.526  1.00  0.360          C  
ATOM   1035  C   VAL A  68     -13.886  -0.323   8.377  1.00  0.340          C  
ATOM   1036  O   VAL A  68     -14.904  -0.698   7.787  1.00  0.350          O  
ATOM   1037  CB  VAL A  68     -14.195   1.946   7.336  1.00  0.490          C  
ATOM   1038  CG1 VAL A  68     -14.106   3.438   7.587  1.00  0.490          C  
ATOM   1039  CG2 VAL A  68     -13.453   1.578   6.034  1.00  0.490          C  
ATOM   1040  H   VAL A  68     -11.541   1.019   7.880  1.00  0.400          H  
ATOM   1041  HA  VAL A  68     -14.050   1.516   9.445  1.00  0.430          H  
ATOM   1042  HB  VAL A  68     -15.237   1.693   7.247  1.00  0.590          H  
ATOM   1043 1HG1 VAL A  68     -14.556   3.975   6.754  1.00  0.590          H  
ATOM   1044 2HG1 VAL A  68     -14.639   3.680   8.507  1.00  0.590          H  
ATOM   1045 3HG1 VAL A  68     -13.066   3.732   7.685  1.00  0.590          H  
ATOM   1046 1HG2 VAL A  68     -13.898   2.118   5.201  1.00  0.590          H  
ATOM   1047 2HG2 VAL A  68     -12.398   1.845   6.115  1.00  0.590          H  
ATOM   1048 3HG2 VAL A  68     -13.532   0.518   5.852  1.00  0.590          H  
ATOM   1049  N   SER A  69     -13.109  -1.173   9.056  1.00  0.340          N  
ATOM   1050  CA  SER A  69     -13.361  -2.617   9.000  1.00  0.360          C  
ATOM   1051  C   SER A  69     -14.716  -2.992   9.624  1.00  0.410          C  
ATOM   1052  O   SER A  69     -15.351  -3.984   9.228  1.00  0.440          O  
ATOM   1053  CB  SER A  69     -12.258  -3.355   9.723  1.00  0.500          C  
ATOM   1054  OG  SER A  69     -12.330  -3.124  11.103  1.00  0.500          O  
ATOM   1055  H   SER A  69     -12.270  -0.823   9.534  1.00  0.410          H  
ATOM   1056  HA  SER A  69     -13.357  -2.923   7.954  1.00  0.430          H  
ATOM   1057 1HB  SER A  69     -12.332  -4.422   9.522  1.00  0.600          H  
ATOM   1058 2HB  SER A  69     -11.291  -3.013   9.344  1.00  0.600          H  
ATOM   1059  HG  SER A  69     -11.565  -3.558  11.486  1.00  0.600          H  
ATOM   1060  N   GLU A  70     -15.208  -2.123  10.522  1.00  0.440          N  
ATOM   1061  CA  GLU A  70     -16.475  -2.282  11.236  1.00  0.500          C  
ATOM   1062  C   GLU A  70     -17.678  -1.860  10.390  1.00  0.520          C  
ATOM   1063  O   GLU A  70     -18.826  -2.040  10.794  1.00  0.600          O  
ATOM   1064  CB  GLU A  70     -16.449  -1.463  12.530  1.00  0.680          C  
ATOM   1065  CG  GLU A  70     -15.436  -1.956  13.565  1.00  0.680          C  
ATOM   1066  CD  GLU A  70     -15.400  -1.109  14.813  1.00  0.680          C  
ATOM   1067  OE1 GLU A  70     -16.096  -0.123  14.859  1.00  0.680          O  
ATOM   1068  OE2 GLU A  70     -14.676  -1.450  15.718  1.00  0.680          O  
ATOM   1069  H   GLU A  70     -14.610  -1.349  10.788  1.00  0.530          H  
ATOM   1070  HA  GLU A  70     -16.592  -3.334  11.492  1.00  0.600          H  
ATOM   1071 1HB  GLU A  70     -16.211  -0.426  12.295  1.00  0.810          H  
ATOM   1072 2HB  GLU A  70     -17.436  -1.477  12.991  1.00  0.810          H  
ATOM   1073 1HG  GLU A  70     -15.692  -2.978  13.842  1.00  0.810          H  
ATOM   1074 2HG  GLU A  70     -14.445  -1.972  13.112  1.00  0.810          H  
ATOM   1075  N   LEU A  71     -17.403  -1.276   9.226  1.00  0.450          N  
ATOM   1076  CA  LEU A  71     -18.411  -0.880   8.254  1.00  0.490          C  
ATOM   1077  C   LEU A  71     -18.444  -1.944   7.188  1.00  0.470          C  
ATOM   1078  O   LEU A  71     -19.508  -2.455   6.811  1.00  0.520          O  
ATOM   1079  CB  LEU A  71     -18.037   0.451   7.575  1.00  0.670          C  
ATOM   1080  CG  LEU A  71     -18.953   0.958   6.403  1.00  0.670          C  
ATOM   1081  CD1 LEU A  71     -20.367   1.246   6.897  1.00  0.670          C  
ATOM   1082  CD2 LEU A  71     -18.293   2.198   5.781  1.00  0.670          C  
ATOM   1083  H   LEU A  71     -16.428  -1.135   8.971  1.00  0.540          H  
ATOM   1084  HA  LEU A  71     -19.380  -0.817   8.743  1.00  0.590          H  
ATOM   1085 1HB  LEU A  71     -17.999   1.228   8.334  1.00  0.800          H  
ATOM   1086 2HB  LEU A  71     -17.052   0.339   7.157  1.00  0.800          H  
ATOM   1087  HG  LEU A  71     -19.028   0.181   5.638  1.00  0.800          H  
ATOM   1088 1HD1 LEU A  71     -20.978   1.588   6.061  1.00  0.800          H  
ATOM   1089 2HD1 LEU A  71     -20.809   0.340   7.312  1.00  0.800          H  
ATOM   1090 3HD1 LEU A  71     -20.336   2.017   7.664  1.00  0.800          H  
ATOM   1091 1HD2 LEU A  71     -18.897   2.556   4.951  1.00  0.800          H  
ATOM   1092 2HD2 LEU A  71     -18.209   2.985   6.532  1.00  0.800          H  
ATOM   1093 3HD2 LEU A  71     -17.297   1.936   5.418  1.00  0.800          H  
ATOM   1094  N   LEU A  72     -17.242  -2.283   6.723  1.00  0.420          N  
ATOM   1095  CA  LEU A  72     -17.057  -3.219   5.648  1.00  0.410          C  
ATOM   1096  C   LEU A  72     -17.567  -4.615   5.989  1.00  0.460          C  
ATOM   1097  O   LEU A  72     -18.280  -5.223   5.176  1.00  0.510          O  
ATOM   1098  CB  LEU A  72     -15.549  -3.249   5.297  1.00  0.580          C  
ATOM   1099  CG  LEU A  72     -14.935  -1.936   4.631  1.00  0.580          C  
ATOM   1100  CD1 LEU A  72     -13.390  -2.110   4.485  1.00  0.580          C  
ATOM   1101  CD2 LEU A  72     -15.596  -1.637   3.283  1.00  0.580          C  
ATOM   1102  H   LEU A  72     -16.419  -1.813   7.103  1.00  0.500          H  
ATOM   1103  HA  LEU A  72     -17.623  -2.866   4.795  1.00  0.490          H  
ATOM   1104 1HB  LEU A  72     -15.021  -3.378   6.235  1.00  0.690          H  
ATOM   1105 2HB  LEU A  72     -15.313  -4.101   4.699  1.00  0.690          H  
ATOM   1106  HG  LEU A  72     -15.114  -1.094   5.291  1.00  0.690          H  
ATOM   1107 1HD1 LEU A  72     -12.962  -1.204   4.060  1.00  0.690          H  
ATOM   1108 2HD1 LEU A  72     -12.944  -2.288   5.464  1.00  0.690          H  
ATOM   1109 3HD1 LEU A  72     -13.173  -2.953   3.829  1.00  0.690          H  
ATOM   1110 1HD2 LEU A  72     -15.170  -0.737   2.870  1.00  0.690          H  
ATOM   1111 2HD2 LEU A  72     -15.431  -2.450   2.599  1.00  0.690          H  
ATOM   1112 3HD2 LEU A  72     -16.655  -1.483   3.406  1.00  0.690          H  
ATOM   1113  N   THR A  73     -17.334  -5.108   7.212  1.00  0.480          N  
ATOM   1114  CA  THR A  73     -17.824  -6.449   7.453  1.00  0.550          C  
ATOM   1115  C   THR A  73     -19.367  -6.520   7.308  1.00  0.630          C  
ATOM   1116  O   THR A  73     -19.835  -7.343   6.522  1.00  0.680          O  
ATOM   1117  CB  THR A  73     -17.286  -7.038   8.794  1.00  0.740          C  
ATOM   1118  OG1 THR A  73     -15.856  -7.139   8.737  1.00  0.740          O  
ATOM   1119  CG2 THR A  73     -17.889  -8.417   9.025  1.00  0.740          C  
ATOM   1120  H   THR A  73     -16.750  -4.623   7.900  1.00  0.580          H  
ATOM   1121  HA  THR A  73     -17.404  -7.089   6.676  1.00  0.660          H  
ATOM   1122  HB  THR A  73     -17.510  -6.405   9.609  1.00  0.890          H  
ATOM   1123  HG1 THR A  73     -15.475  -6.248   8.782  1.00  0.890          H  
ATOM   1124 1HG2 THR A  73     -17.496  -8.830   9.952  1.00  0.890          H  
ATOM   1125 2HG2 THR A  73     -18.973  -8.348   9.096  1.00  0.890          H  
ATOM   1126 3HG2 THR A  73     -17.623  -9.070   8.194  1.00  0.890          H  
ATOM   1127  N   PRO A  74     -20.216  -5.702   8.004  1.00  0.680          N  
ATOM   1128  CA  PRO A  74     -21.668  -5.649   7.796  1.00  0.760          C  
ATOM   1129  C   PRO A  74     -22.085  -5.458   6.334  1.00  0.760          C  
ATOM   1130  O   PRO A  74     -23.063  -6.052   5.878  1.00  0.840          O  
ATOM   1131  CB  PRO A  74     -22.062  -4.431   8.632  1.00  1.140          C  
ATOM   1132  CG  PRO A  74     -21.064  -4.411   9.748  1.00  1.140          C  
ATOM   1133  CD  PRO A  74     -19.762  -4.843   9.128  1.00  1.140          C  
ATOM   1134  HA  PRO A  74     -22.118  -6.564   8.204  1.00  0.910          H  
ATOM   1135 1HB  PRO A  74     -22.009  -3.518   8.012  1.00  1.370          H  
ATOM   1136 2HB  PRO A  74     -23.099  -4.528   8.978  1.00  1.370          H  
ATOM   1137 1HG  PRO A  74     -20.995  -3.394  10.175  1.00  1.370          H  
ATOM   1138 2HG  PRO A  74     -21.387  -5.074  10.561  1.00  1.370          H  
ATOM   1139 1HD  PRO A  74     -19.188  -3.994   8.804  1.00  1.370          H  
ATOM   1140 2HD  PRO A  74     -19.275  -5.396   9.897  1.00  1.370          H  
ATOM   1141  N   LEU A  75     -21.311  -4.647   5.600  1.00  0.690          N  
ATOM   1142  CA  LEU A  75     -21.527  -4.378   4.183  1.00  0.710          C  
ATOM   1143  C   LEU A  75     -21.452  -5.654   3.342  1.00  0.760          C  
ATOM   1144  O   LEU A  75     -22.137  -5.782   2.321  1.00  0.840          O  
ATOM   1145  CB  LEU A  75     -20.488  -3.355   3.691  1.00  0.990          C  
ATOM   1146  CG  LEU A  75     -20.606  -2.775   2.273  1.00  0.990          C  
ATOM   1147  CD1 LEU A  75     -21.926  -2.003   2.106  1.00  0.990          C  
ATOM   1148  CD2 LEU A  75     -19.406  -1.861   2.049  1.00  0.990          C  
ATOM   1149  H   LEU A  75     -20.553  -4.122   6.050  1.00  0.830          H  
ATOM   1150  HA  LEU A  75     -22.523  -3.959   4.081  1.00  0.850          H  
ATOM   1151 1HB  LEU A  75     -20.462  -2.527   4.397  1.00  1.180          H  
ATOM   1152 2HB  LEU A  75     -19.533  -3.836   3.716  1.00  1.180          H  
ATOM   1153  HG  LEU A  75     -20.589  -3.582   1.541  1.00  1.180          H  
ATOM   1154 1HD1 LEU A  75     -21.982  -1.588   1.099  1.00  1.180          H  
ATOM   1155 2HD1 LEU A  75     -22.772  -2.669   2.256  1.00  1.180          H  
ATOM   1156 3HD1 LEU A  75     -21.964  -1.195   2.834  1.00  1.180          H  
ATOM   1157 1HD2 LEU A  75     -19.439  -1.431   1.041  1.00  1.180          H  
ATOM   1158 2HD2 LEU A  75     -19.417  -1.071   2.788  1.00  1.180          H  
ATOM   1159 3HD2 LEU A  75     -18.496  -2.426   2.159  1.00  1.180          H  
ATOM   1160  N   GLY A  76     -20.558  -6.572   3.736  1.00  0.720          N  
ATOM   1161  CA  GLY A  76     -20.321  -7.792   2.994  1.00  0.770          C  
ATOM   1162  C   GLY A  76     -18.899  -7.842   2.444  1.00  0.690          C  
ATOM   1163  O   GLY A  76     -18.566  -8.731   1.658  1.00  0.730          O  
ATOM   1164  H   GLY A  76     -20.014  -6.436   4.598  1.00  0.860          H  
ATOM   1165 1HA  GLY A  76     -20.488  -8.643   3.654  1.00  0.920          H  
ATOM   1166 2HA  GLY A  76     -21.036  -7.869   2.178  1.00  0.920          H  
ATOM   1167  N   ILE A  77     -18.060  -6.879   2.843  1.00  0.590          N  
ATOM   1168  CA  ILE A  77     -16.670  -6.837   2.414  1.00  0.520          C  
ATOM   1169  C   ILE A  77     -15.771  -7.404   3.478  1.00  0.430          C  
ATOM   1170  O   ILE A  77     -15.568  -6.802   4.529  1.00  0.430          O  
ATOM   1171  CB  ILE A  77     -16.213  -5.390   2.158  1.00  0.760          C  
ATOM   1172  CG1 ILE A  77     -17.100  -4.702   1.151  1.00  0.760          C  
ATOM   1173  CG2 ILE A  77     -14.698  -5.323   1.778  1.00  0.760          C  
ATOM   1174  CD1 ILE A  77     -17.175  -5.317  -0.182  1.00  0.760          C  
ATOM   1175  H   ILE A  77     -18.367  -6.170   3.508  1.00  0.710          H  
ATOM   1176  HA  ILE A  77     -16.544  -7.444   1.520  1.00  0.620          H  
ATOM   1177  HB  ILE A  77     -16.375  -4.851   3.046  1.00  0.910          H  
ATOM   1178 1HG1 ILE A  77     -18.108  -4.660   1.549  1.00  0.910          H  
ATOM   1179 2HG1 ILE A  77     -16.735  -3.687   1.017  1.00  0.910          H  
ATOM   1180 1HG2 ILE A  77     -14.392  -4.291   1.637  1.00  0.910          H  
ATOM   1181 2HG2 ILE A  77     -14.083  -5.763   2.563  1.00  0.910          H  
ATOM   1182 3HG2 ILE A  77     -14.540  -5.865   0.867  1.00  0.910          H  
ATOM   1183 1HD1 ILE A  77     -17.822  -4.697  -0.790  1.00  0.910          H  
ATOM   1184 2HD1 ILE A  77     -16.194  -5.345  -0.648  1.00  0.910          H  
ATOM   1185 3HD1 ILE A  77     -17.580  -6.325  -0.124  1.00  0.910          H  
ATOM   1186  N   ASP A  78     -15.162  -8.533   3.187  1.00  0.430          N  
ATOM   1187  CA  ASP A  78     -14.288  -9.146   4.158  1.00  0.410          C  
ATOM   1188  C   ASP A  78     -12.865  -8.629   3.934  1.00  0.350          C  
ATOM   1189  O   ASP A  78     -12.181  -9.038   2.984  1.00  0.350          O  
ATOM   1190  CB  ASP A  78     -14.426 -10.682   4.097  1.00  0.580          C  
ATOM   1191  CG  ASP A  78     -13.608 -11.413   5.121  1.00  0.580          C  
ATOM   1192  OD1 ASP A  78     -12.600 -10.865   5.512  1.00  0.580          O  
ATOM   1193  OD2 ASP A  78     -13.988 -12.485   5.535  1.00  0.580          O  
ATOM   1194  H   ASP A  78     -15.326  -8.988   2.292  1.00  0.520          H  
ATOM   1195  HA  ASP A  78     -14.603  -8.836   5.155  1.00  0.490          H  
ATOM   1196 1HB  ASP A  78     -15.473 -10.948   4.240  1.00  0.700          H  
ATOM   1197 2HB  ASP A  78     -14.143 -11.043   3.120  1.00  0.700          H  
ATOM   1198  N   LEU A  79     -12.458  -7.652   4.755  1.00  0.370          N  
ATOM   1199  CA  LEU A  79     -11.166  -7.012   4.578  1.00  0.370          C  
ATOM   1200  C   LEU A  79     -10.035  -8.014   4.780  1.00  0.350          C  
ATOM   1201  O   LEU A  79      -8.980  -7.901   4.155  1.00  0.410          O  
ATOM   1202  CB  LEU A  79     -10.997  -5.799   5.513  1.00  0.520          C  
ATOM   1203  CG  LEU A  79      -9.691  -4.947   5.303  1.00  0.520          C  
ATOM   1204  CD1 LEU A  79      -9.642  -4.393   3.878  1.00  0.520          C  
ATOM   1205  CD2 LEU A  79      -9.654  -3.781   6.304  1.00  0.520          C  
ATOM   1206  H   LEU A  79     -13.064  -7.362   5.515  1.00  0.440          H  
ATOM   1207  HA  LEU A  79     -11.131  -6.663   3.552  1.00  0.440          H  
ATOM   1208 1HB  LEU A  79     -11.855  -5.137   5.382  1.00  0.620          H  
ATOM   1209 2HB  LEU A  79     -10.992  -6.159   6.542  1.00  0.620          H  
ATOM   1210  HG  LEU A  79      -8.813  -5.578   5.460  1.00  0.620          H  
ATOM   1211 1HD1 LEU A  79      -8.751  -3.820   3.779  1.00  0.620          H  
ATOM   1212 2HD1 LEU A  79      -9.625  -5.182   3.141  1.00  0.620          H  
ATOM   1213 3HD1 LEU A  79     -10.506  -3.756   3.708  1.00  0.620          H  
ATOM   1214 1HD2 LEU A  79      -8.730  -3.208   6.145  1.00  0.620          H  
ATOM   1215 2HD2 LEU A  79     -10.515  -3.128   6.156  1.00  0.620          H  
ATOM   1216 3HD2 LEU A  79      -9.664  -4.172   7.322  1.00  0.620          H  
ATOM   1217  N   ASP A  80     -10.222  -8.985   5.682  1.00  0.340          N  
ATOM   1218  CA  ASP A  80      -9.180  -9.979   5.890  1.00  0.370          C  
ATOM   1219  C   ASP A  80      -9.044 -10.843   4.641  1.00  0.370          C  
ATOM   1220  O   ASP A  80      -7.929 -11.126   4.199  1.00  0.400          O  
ATOM   1221  CB  ASP A  80      -9.473 -10.860   7.105  1.00  0.510          C  
ATOM   1222  CG  ASP A  80      -9.298 -10.145   8.457  1.00  0.510          C  
ATOM   1223  OD1 ASP A  80      -8.701  -9.091   8.508  1.00  0.510          O  
ATOM   1224  OD2 ASP A  80      -9.759 -10.681   9.433  1.00  0.510          O  
ATOM   1225  H   ASP A  80     -11.089  -9.038   6.208  1.00  0.410          H  
ATOM   1226  HA  ASP A  80      -8.235  -9.463   6.059  1.00  0.440          H  
ATOM   1227 1HB  ASP A  80     -10.505 -11.227   7.035  1.00  0.610          H  
ATOM   1228 2HB  ASP A  80      -8.820 -11.731   7.084  1.00  0.610          H  
ATOM   1229  N   GLU A  81     -10.169 -11.186   4.002  1.00  0.370          N  
ATOM   1230  CA  GLU A  81     -10.103 -11.965   2.762  1.00  0.420          C  
ATOM   1231  C   GLU A  81      -9.356 -11.163   1.699  1.00  0.390          C  
ATOM   1232  O   GLU A  81      -8.579 -11.711   0.913  1.00  0.420          O  
ATOM   1233  CB  GLU A  81     -11.481 -12.371   2.252  1.00  0.570          C  
ATOM   1234  CG  GLU A  81     -11.461 -13.299   1.015  1.00  0.570          C  
ATOM   1235  CD  GLU A  81     -10.880 -14.667   1.270  1.00  0.570          C  
ATOM   1236  OE1 GLU A  81     -10.923 -15.119   2.388  1.00  0.570          O  
ATOM   1237  OE2 GLU A  81     -10.386 -15.256   0.340  1.00  0.570          O  
ATOM   1238  H   GLU A  81     -11.076 -10.964   4.446  1.00  0.440          H  
ATOM   1239  HA  GLU A  81      -9.543 -12.872   2.955  1.00  0.500          H  
ATOM   1240 1HB  GLU A  81     -12.027 -12.878   3.046  1.00  0.680          H  
ATOM   1241 2HB  GLU A  81     -12.040 -11.478   1.993  1.00  0.680          H  
ATOM   1242 1HG  GLU A  81     -12.487 -13.430   0.676  1.00  0.680          H  
ATOM   1243 2HG  GLU A  81     -10.904 -12.821   0.212  1.00  0.680          H  
ATOM   1244  N   TRP A  82      -9.523  -9.844   1.698  1.00  0.350          N  
ATOM   1245  CA  TRP A  82      -8.813  -9.037   0.715  1.00  0.340          C  
ATOM   1246  C   TRP A  82      -7.281  -9.199   0.846  1.00  0.310          C  
ATOM   1247  O   TRP A  82      -6.563  -8.933  -0.115  1.00  0.380          O  
ATOM   1248  CB  TRP A  82      -9.187  -7.533   0.777  1.00  0.480          C  
ATOM   1249  CG  TRP A  82     -10.531  -7.155   0.200  1.00  0.480          C  
ATOM   1250  CD1 TRP A  82     -11.626  -7.913   0.118  1.00  0.480          C  
ATOM   1251  CD2 TRP A  82     -10.876  -5.898  -0.433  1.00  0.480          C  
ATOM   1252  NE1 TRP A  82     -12.640  -7.230  -0.527  1.00  0.480          N  
ATOM   1253  CE2 TRP A  82     -12.197  -6.003  -0.861  1.00  0.480          C  
ATOM   1254  CE3 TRP A  82     -10.186  -4.728  -0.671  1.00  0.480          C  
ATOM   1255  CZ2 TRP A  82     -12.847  -4.966  -1.515  1.00  0.480          C  
ATOM   1256  CZ3 TRP A  82     -10.838  -3.696  -1.324  1.00  0.480          C  
ATOM   1257  CH2 TRP A  82     -12.132  -3.813  -1.728  1.00  0.480          C  
ATOM   1258  H   TRP A  82     -10.208  -9.435   2.349  1.00  0.420          H  
ATOM   1259  HA  TRP A  82      -9.103  -9.385  -0.272  1.00  0.410          H  
ATOM   1260 1HB  TRP A  82      -9.145  -7.192   1.800  1.00  0.580          H  
ATOM   1261 2HB  TRP A  82      -8.471  -6.970   0.226  1.00  0.580          H  
ATOM   1262  HD1 TRP A  82     -11.688  -8.899   0.500  1.00  0.580          H  
ATOM   1263  HE1 TRP A  82     -13.577  -7.569  -0.738  1.00  0.580          H  
ATOM   1264  HE3 TRP A  82      -9.158  -4.629  -0.351  1.00  0.580          H  
ATOM   1265  HZ2 TRP A  82     -13.887  -5.040  -1.856  1.00  0.580          H  
ATOM   1266  HZ3 TRP A  82     -10.290  -2.793  -1.506  1.00  0.580          H  
ATOM   1267  HH2 TRP A  82     -12.616  -2.982  -2.235  1.00  0.580          H  
ATOM   1268  N   SER A  83      -6.752  -9.585   2.025  1.00  0.380          N  
ATOM   1269  CA  SER A  83      -5.304  -9.724   2.212  1.00  0.390          C  
ATOM   1270  C   SER A  83      -4.810 -11.050   1.643  1.00  0.420          C  
ATOM   1271  O   SER A  83      -3.601 -11.280   1.528  1.00  0.480          O  
ATOM   1272  CB  SER A  83      -4.923  -9.710   3.687  1.00  0.540          C  
ATOM   1273  OG  SER A  83      -5.285 -10.908   4.318  1.00  0.540          O  
ATOM   1274  H   SER A  83      -7.349  -9.854   2.808  1.00  0.460          H  
ATOM   1275  HA  SER A  83      -4.802  -8.908   1.693  1.00  0.470          H  
ATOM   1276 1HB  SER A  83      -3.852  -9.552   3.782  1.00  0.650          H  
ATOM   1277 2HB  SER A  83      -5.421  -8.898   4.192  1.00  0.650          H  
ATOM   1278  HG  SER A  83      -6.252 -10.883   4.428  1.00  0.650          H  
ATOM   1279  N   MET A  84      -5.758 -11.947   1.347  1.00  0.430          N  
ATOM   1280  CA  MET A  84      -5.488 -13.279   0.847  1.00  0.470          C  
ATOM   1281  C   MET A  84      -5.905 -13.403  -0.618  1.00  0.500          C  
ATOM   1282  O   MET A  84      -5.481 -14.324  -1.314  1.00  0.690          O  
ATOM   1283  CB  MET A  84      -6.237 -14.283   1.711  1.00  0.640          C  
ATOM   1284  CG  MET A  84      -5.720 -14.328   3.147  1.00  0.640          C  
ATOM   1285  SD  MET A  84      -6.465 -15.614   4.168  1.00  0.640          S  
ATOM   1286  CE  MET A  84      -8.097 -14.923   4.462  1.00  0.640          C  
ATOM   1287  H   MET A  84      -6.735 -11.682   1.428  1.00  0.520          H  
ATOM   1288  HA  MET A  84      -4.418 -13.468   0.909  1.00  0.560          H  
ATOM   1289 1HB  MET A  84      -7.296 -14.015   1.722  1.00  0.770          H  
ATOM   1290 2HB  MET A  84      -6.152 -15.278   1.277  1.00  0.770          H  
ATOM   1291 1HG  MET A  84      -4.642 -14.470   3.137  1.00  0.770          H  
ATOM   1292 2HG  MET A  84      -5.924 -13.365   3.615  1.00  0.770          H  
ATOM   1293 1HE  MET A  84      -8.669 -15.596   5.097  1.00  0.770          H  
ATOM   1294 2HE  MET A  84      -8.004 -13.949   4.947  1.00  0.770          H  
ATOM   1295 3HE  MET A  84      -8.614 -14.816   3.517  1.00  0.770          H  
ATOM   1296  N   ALA A  85      -6.741 -12.464  -1.069  1.00  0.470          N  
ATOM   1297  CA  ALA A  85      -7.289 -12.410  -2.415  1.00  0.460          C  
ATOM   1298  C   ALA A  85      -6.200 -12.240  -3.458  1.00  0.390          C  
ATOM   1299  O   ALA A  85      -5.166 -11.615  -3.203  1.00  0.360          O  
ATOM   1300  CB  ALA A  85      -8.286 -11.261  -2.529  1.00  0.650          C  
ATOM   1301  H   ALA A  85      -7.096 -11.779  -0.410  1.00  0.560          H  
ATOM   1302  HA  ALA A  85      -7.800 -13.353  -2.609  1.00  0.550          H  
ATOM   1303 1HB  ALA A  85      -8.708 -11.244  -3.532  1.00  0.780          H  
ATOM   1304 2HB  ALA A  85      -9.082 -11.405  -1.796  1.00  0.780          H  
ATOM   1305 3HB  ALA A  85      -7.780 -10.323  -2.334  1.00  0.780          H  
ATOM   1306  N   THR A  86      -6.439 -12.801  -4.643  1.00  0.440          N  
ATOM   1307  CA  THR A  86      -5.531 -12.641  -5.767  1.00  0.410          C  
ATOM   1308  C   THR A  86      -5.875 -11.346  -6.481  1.00  0.360          C  
ATOM   1309  O   THR A  86      -7.029 -11.131  -6.845  1.00  0.410          O  
ATOM   1310  CB  THR A  86      -5.683 -13.765  -6.820  1.00  0.590          C  
ATOM   1311  OG1 THR A  86      -5.465 -15.048  -6.248  1.00  0.590          O  
ATOM   1312  CG2 THR A  86      -4.627 -13.564  -7.923  1.00  0.590          C  
ATOM   1313  H   THR A  86      -7.274 -13.350  -4.778  1.00  0.530          H  
ATOM   1314  HA  THR A  86      -4.505 -12.592  -5.405  1.00  0.490          H  
ATOM   1315  HB  THR A  86      -6.682 -13.738  -7.255  1.00  0.700          H  
ATOM   1316  HG1 THR A  86      -5.907 -15.705  -6.861  1.00  0.700          H  
ATOM   1317 1HG2 THR A  86      -4.727 -14.364  -8.645  1.00  0.700          H  
ATOM   1318 2HG2 THR A  86      -4.760 -12.610  -8.426  1.00  0.700          H  
ATOM   1319 3HG2 THR A  86      -3.634 -13.604  -7.485  1.00  0.700          H  
ATOM   1320  N   TYR A  87      -4.881 -10.503  -6.701  1.00  0.340          N  
ATOM   1321  CA  TYR A  87      -5.054  -9.239  -7.407  1.00  0.360          C  
ATOM   1322  C   TYR A  87      -4.405  -9.392  -8.774  1.00  0.380          C  
ATOM   1323  O   TYR A  87      -3.212  -9.688  -8.865  1.00  0.480          O  
ATOM   1324  CB  TYR A  87      -4.408  -8.081  -6.599  1.00  0.500          C  
ATOM   1325  CG  TYR A  87      -5.123  -7.696  -5.280  1.00  0.500          C  
ATOM   1326  CD1 TYR A  87      -5.162  -8.591  -4.256  1.00  0.500          C  
ATOM   1327  CD2 TYR A  87      -5.676  -6.420  -5.076  1.00  0.500          C  
ATOM   1328  CE1 TYR A  87      -5.760  -8.282  -3.092  1.00  0.500          C  
ATOM   1329  CE2 TYR A  87      -6.281  -6.106  -3.881  1.00  0.500          C  
ATOM   1330  CZ  TYR A  87      -6.325  -7.045  -2.899  1.00  0.500          C  
ATOM   1331  OH  TYR A  87      -6.917  -6.787  -1.721  1.00  0.500          O  
ATOM   1332  H   TYR A  87      -3.963 -10.755  -6.362  1.00  0.410          H  
ATOM   1333  HA  TYR A  87      -6.119  -9.039  -7.555  1.00  0.430          H  
ATOM   1334 1HB  TYR A  87      -3.416  -8.354  -6.333  1.00  0.600          H  
ATOM   1335 2HB  TYR A  87      -4.339  -7.195  -7.226  1.00  0.600          H  
ATOM   1336  HD1 TYR A  87      -4.718  -9.562  -4.359  1.00  0.600          H  
ATOM   1337  HD2 TYR A  87      -5.630  -5.677  -5.839  1.00  0.600          H  
ATOM   1338  HE1 TYR A  87      -5.776  -9.028  -2.308  1.00  0.600          H  
ATOM   1339  HE2 TYR A  87      -6.715  -5.119  -3.721  1.00  0.600          H  
ATOM   1340  HH  TYR A  87      -6.809  -7.579  -1.149  1.00  0.600          H  
ATOM   1341  N   TYR A  88      -5.188  -9.234  -9.832  1.00  0.340          N  
ATOM   1342  CA  TYR A  88      -4.678  -9.384 -11.183  1.00  0.370          C  
ATOM   1343  C   TYR A  88      -4.514  -8.019 -11.798  1.00  0.360          C  
ATOM   1344  O   TYR A  88      -5.502  -7.308 -11.994  1.00  0.470          O  
ATOM   1345  CB  TYR A  88      -5.649 -10.192 -12.049  1.00  0.510          C  
ATOM   1346  CG  TYR A  88      -5.839 -11.617 -11.655  1.00  0.510          C  
ATOM   1347  CD1 TYR A  88      -6.826 -11.959 -10.743  1.00  0.510          C  
ATOM   1348  CD2 TYR A  88      -5.046 -12.589 -12.218  1.00  0.510          C  
ATOM   1349  CE1 TYR A  88      -7.016 -13.275 -10.394  1.00  0.510          C  
ATOM   1350  CE2 TYR A  88      -5.231 -13.897 -11.878  1.00  0.510          C  
ATOM   1351  CZ  TYR A  88      -6.205 -14.249 -10.970  1.00  0.510          C  
ATOM   1352  OH  TYR A  88      -6.358 -15.581 -10.661  1.00  0.510          O  
ATOM   1353  H   TYR A  88      -6.179  -9.014  -9.697  1.00  0.410          H  
ATOM   1354  HA  TYR A  88      -3.704  -9.871 -11.150  1.00  0.440          H  
ATOM   1355 1HB  TYR A  88      -6.628  -9.714 -12.026  1.00  0.610          H  
ATOM   1356 2HB  TYR A  88      -5.310 -10.170 -13.084  1.00  0.610          H  
ATOM   1357  HD1 TYR A  88      -7.453 -11.185 -10.304  1.00  0.610          H  
ATOM   1358  HD2 TYR A  88      -4.277 -12.319 -12.938  1.00  0.610          H  
ATOM   1359  HE1 TYR A  88      -7.793 -13.546  -9.678  1.00  0.610          H  
ATOM   1360  HE2 TYR A  88      -4.608 -14.669 -12.325  1.00  0.610          H  
ATOM   1361  HH  TYR A  88      -6.767 -15.706  -9.769  1.00  0.610          H  
ATOM   1362  N   LEU A  89      -3.298  -7.630 -12.144  1.00  0.310          N  
ATOM   1363  CA  LEU A  89      -3.193  -6.293 -12.691  1.00  0.280          C  
ATOM   1364  C   LEU A  89      -3.086  -6.396 -14.189  1.00  0.290          C  
ATOM   1365  O   LEU A  89      -2.476  -7.326 -14.710  1.00  0.350          O  
ATOM   1366  CB  LEU A  89      -1.964  -5.540 -12.175  1.00  0.400          C  
ATOM   1367  CG  LEU A  89      -1.908  -5.043 -10.669  1.00  0.400          C  
ATOM   1368  CD1 LEU A  89      -3.123  -4.255 -10.325  1.00  0.400          C  
ATOM   1369  CD2 LEU A  89      -1.731  -6.198  -9.700  1.00  0.400          C  
ATOM   1370  H   LEU A  89      -2.485  -8.217 -11.997  1.00  0.370          H  
ATOM   1371  HA  LEU A  89      -4.082  -5.736 -12.457  1.00  0.340          H  
ATOM   1372 1HB  LEU A  89      -1.111  -6.137 -12.354  1.00  0.480          H  
ATOM   1373 2HB  LEU A  89      -1.872  -4.663 -12.799  1.00  0.480          H  
ATOM   1374  HG  LEU A  89      -1.075  -4.387 -10.577  1.00  0.480          H  
ATOM   1375 1HD1 LEU A  89      -3.035  -3.900  -9.308  1.00  0.480          H  
ATOM   1376 2HD1 LEU A  89      -3.234  -3.410 -11.000  1.00  0.480          H  
ATOM   1377 3HD1 LEU A  89      -3.974  -4.896 -10.401  1.00  0.480          H  
ATOM   1378 1HD2 LEU A  89      -1.666  -5.790  -8.702  1.00  0.480          H  
ATOM   1379 2HD2 LEU A  89      -2.570  -6.880  -9.742  1.00  0.480          H  
ATOM   1380 3HD2 LEU A  89      -0.812  -6.737  -9.939  1.00  0.480          H  
ATOM   1381  N   PHE A  90      -3.647  -5.425 -14.884  1.00  0.300          N  
ATOM   1382  CA  PHE A  90      -3.568  -5.428 -16.334  1.00  0.330          C  
ATOM   1383  C   PHE A  90      -3.607  -4.044 -16.972  1.00  0.320          C  
ATOM   1384  O   PHE A  90      -4.104  -3.068 -16.406  1.00  0.310          O  
ATOM   1385  CB  PHE A  90      -4.705  -6.309 -16.867  1.00  0.450          C  
ATOM   1386  CG  PHE A  90      -6.080  -5.811 -16.470  1.00  0.450          C  
ATOM   1387  CD1 PHE A  90      -6.854  -5.045 -17.318  1.00  0.450          C  
ATOM   1388  CD2 PHE A  90      -6.576  -6.079 -15.202  1.00  0.450          C  
ATOM   1389  CE1 PHE A  90      -8.088  -4.583 -16.912  1.00  0.450          C  
ATOM   1390  CE2 PHE A  90      -7.782  -5.603 -14.808  1.00  0.450          C  
ATOM   1391  CZ  PHE A  90      -8.538  -4.873 -15.641  1.00  0.450          C  
ATOM   1392  H   PHE A  90      -4.187  -4.720 -14.377  1.00  0.360          H  
ATOM   1393  HA  PHE A  90      -2.623  -5.890 -16.614  1.00  0.400          H  
ATOM   1394 1HB  PHE A  90      -4.651  -6.344 -17.954  1.00  0.540          H  
ATOM   1395 2HB  PHE A  90      -4.583  -7.327 -16.504  1.00  0.540          H  
ATOM   1396  HD1 PHE A  90      -6.489  -4.812 -18.307  1.00  0.540          H  
ATOM   1397  HD2 PHE A  90      -5.985  -6.667 -14.500  1.00  0.540          H  
ATOM   1398  HE1 PHE A  90      -8.703  -3.986 -17.588  1.00  0.540          H  
ATOM   1399  HE2 PHE A  90      -8.137  -5.798 -13.828  1.00  0.540          H  
ATOM   1400  HZ  PHE A  90      -9.499  -4.508 -15.295  1.00  0.540          H  
ATOM   1401  N   ASP A  91      -3.094  -3.981 -18.194  1.00  0.360          N  
ATOM   1402  CA  ASP A  91      -3.053  -2.761 -18.996  1.00  0.430          C  
ATOM   1403  C   ASP A  91      -4.378  -2.541 -19.718  1.00  0.470          C  
ATOM   1404  O   ASP A  91      -5.272  -3.383 -19.678  1.00  0.480          O  
ATOM   1405  CB  ASP A  91      -1.877  -2.851 -20.008  1.00  0.570          C  
ATOM   1406  CG  ASP A  91      -1.341  -1.471 -20.571  1.00  0.570          C  
ATOM   1407  OD1 ASP A  91      -2.048  -0.497 -20.469  1.00  0.570          O  
ATOM   1408  OD2 ASP A  91      -0.262  -1.440 -21.111  1.00  0.570          O  
ATOM   1409  H   ASP A  91      -2.681  -4.836 -18.573  1.00  0.430          H  
ATOM   1410  HA  ASP A  91      -2.876  -1.912 -18.331  1.00  0.520          H  
ATOM   1411 1HB  ASP A  91      -1.042  -3.368 -19.526  1.00  0.690          H  
ATOM   1412 2HB  ASP A  91      -2.180  -3.472 -20.853  1.00  0.690          H  
ATOM   1413  N   GLU A  92      -4.466  -1.458 -20.481  1.00  0.550          N  
ATOM   1414  CA  GLU A  92      -5.667  -1.111 -21.246  1.00  0.640          C  
ATOM   1415  C   GLU A  92      -5.982  -2.220 -22.244  1.00  0.660          C  
ATOM   1416  O   GLU A  92      -7.140  -2.512 -22.531  1.00  0.760          O  
ATOM   1417  CB  GLU A  92      -5.442   0.178 -22.057  1.00  0.860          C  
ATOM   1418  CG  GLU A  92      -5.312   1.492 -21.279  1.00  0.860          C  
ATOM   1419  CD  GLU A  92      -6.564   1.926 -20.598  1.00  0.860          C  
ATOM   1420  OE1 GLU A  92      -7.618   1.525 -21.010  1.00  0.860          O  
ATOM   1421  OE2 GLU A  92      -6.466   2.680 -19.659  1.00  0.860          O  
ATOM   1422  H   GLU A  92      -3.674  -0.817 -20.473  1.00  0.660          H  
ATOM   1423  HA  GLU A  92      -6.509  -0.989 -20.562  1.00  0.770          H  
ATOM   1424 1HB  GLU A  92      -4.527   0.067 -22.640  1.00  1.030          H  
ATOM   1425 2HB  GLU A  92      -6.259   0.298 -22.767  1.00  1.030          H  
ATOM   1426 1HG  GLU A  92      -4.531   1.370 -20.526  1.00  1.030          H  
ATOM   1427 2HG  GLU A  92      -4.991   2.273 -21.966  1.00  1.030          H  
ATOM   1428  N   SER A  93      -4.925  -2.855 -22.750  1.00  0.600          N  
ATOM   1429  CA  SER A  93      -4.967  -3.936 -23.723  1.00  0.650          C  
ATOM   1430  C   SER A  93      -5.400  -5.275 -23.133  1.00  0.620          C  
ATOM   1431  O   SER A  93      -5.581  -6.249 -23.865  1.00  0.660          O  
ATOM   1432  CB  SER A  93      -3.585  -4.136 -24.299  1.00  0.890          C  
ATOM   1433  OG  SER A  93      -2.717  -4.624 -23.300  1.00  0.890          O  
ATOM   1434  H   SER A  93      -4.002  -2.535 -22.478  1.00  0.720          H  
ATOM   1435  HA  SER A  93      -5.666  -3.661 -24.512  1.00  0.780          H  
ATOM   1436 1HB  SER A  93      -3.627  -4.845 -25.125  1.00  1.070          H  
ATOM   1437 2HB  SER A  93      -3.204  -3.194 -24.687  1.00  1.070          H  
ATOM   1438  HG  SER A  93      -1.851  -4.830 -23.753  1.00  1.070          H  
ATOM   1439  N   GLY A  94      -5.496  -5.357 -21.804  1.00  0.560          N  
ATOM   1440  CA  GLY A  94      -5.823  -6.592 -21.105  1.00  0.560          C  
ATOM   1441  C   GLY A  94      -4.585  -7.433 -20.785  1.00  0.530          C  
ATOM   1442  O   GLY A  94      -4.689  -8.481 -20.143  1.00  0.560          O  
ATOM   1443  H   GLY A  94      -5.386  -4.515 -21.238  1.00  0.670          H  
ATOM   1444 1HA  GLY A  94      -6.345  -6.345 -20.181  1.00  0.670          H  
ATOM   1445 2HA  GLY A  94      -6.515  -7.174 -21.711  1.00  0.670          H  
ATOM   1446  N   GLU A  95      -3.412  -6.967 -21.210  1.00  0.530          N  
ATOM   1447  CA  GLU A  95      -2.165  -7.682 -20.980  1.00  0.550          C  
ATOM   1448  C   GLU A  95      -1.671  -7.560 -19.538  1.00  0.450          C  
ATOM   1449  O   GLU A  95      -1.798  -6.518 -18.882  1.00  0.410          O  
ATOM   1450  CB  GLU A  95      -1.109  -7.188 -21.958  1.00  0.760          C  
ATOM   1451  CG  GLU A  95      -1.408  -7.537 -23.428  1.00  0.760          C  
ATOM   1452  CD  GLU A  95      -0.413  -6.927 -24.381  1.00  0.760          C  
ATOM   1453  OE1 GLU A  95      -0.308  -5.707 -24.399  1.00  0.760          O  
ATOM   1454  OE2 GLU A  95       0.282  -7.655 -25.051  1.00  0.760          O  
ATOM   1455  H   GLU A  95      -3.398  -6.104 -21.756  1.00  0.640          H  
ATOM   1456  HA  GLU A  95      -2.342  -8.739 -21.185  1.00  0.660          H  
ATOM   1457 1HB  GLU A  95      -0.999  -6.107 -21.866  1.00  0.910          H  
ATOM   1458 2HB  GLU A  95      -0.160  -7.638 -21.702  1.00  0.910          H  
ATOM   1459 1HG  GLU A  95      -1.382  -8.619 -23.539  1.00  0.910          H  
ATOM   1460 2HG  GLU A  95      -2.415  -7.203 -23.682  1.00  0.910          H  
ATOM   1461  N   PHE A  96      -1.021  -8.617 -19.054  1.00  0.470          N  
ATOM   1462  CA  PHE A  96      -0.534  -8.680 -17.672  1.00  0.480          C  
ATOM   1463  C   PHE A  96       0.835  -7.995 -17.567  1.00  0.480          C  
ATOM   1464  O   PHE A  96       1.873  -8.637 -17.390  1.00  0.540          O  
ATOM   1465  CB  PHE A  96      -0.476 -10.174 -17.298  1.00  0.670          C  
ATOM   1466  CG  PHE A  96      -0.525 -10.574 -15.835  1.00  0.670          C  
ATOM   1467  CD1 PHE A  96      -1.668 -10.312 -15.080  1.00  0.670          C  
ATOM   1468  CD2 PHE A  96       0.512 -11.279 -15.237  1.00  0.670          C  
ATOM   1469  CE1 PHE A  96      -1.765 -10.730 -13.774  1.00  0.670          C  
ATOM   1470  CE2 PHE A  96       0.408 -11.703 -13.919  1.00  0.670          C  
ATOM   1471  CZ  PHE A  96      -0.732 -11.425 -13.190  1.00  0.670          C  
ATOM   1472  H   PHE A  96      -0.906  -9.426 -19.649  1.00  0.560          H  
ATOM   1473  HA  PHE A  96      -1.239  -8.161 -17.019  1.00  0.580          H  
ATOM   1474 1HB  PHE A  96      -1.305 -10.676 -17.793  1.00  0.800          H  
ATOM   1475 2HB  PHE A  96       0.435 -10.595 -17.718  1.00  0.800          H  
ATOM   1476  HD1 PHE A  96      -2.499  -9.767 -15.540  1.00  0.800          H  
ATOM   1477  HD2 PHE A  96       1.407 -11.504 -15.821  1.00  0.800          H  
ATOM   1478  HE1 PHE A  96      -2.660 -10.515 -13.210  1.00  0.800          H  
ATOM   1479  HE2 PHE A  96       1.224 -12.257 -13.454  1.00  0.800          H  
ATOM   1480  HZ  PHE A  96      -0.812 -11.758 -12.153  1.00  0.800          H  
ATOM   1481  N   LYS A  97       0.800  -6.670 -17.709  1.00  0.470          N  
ATOM   1482  CA  LYS A  97       1.982  -5.812 -17.742  1.00  0.550          C  
ATOM   1483  C   LYS A  97       1.917  -4.638 -16.768  1.00  0.510          C  
ATOM   1484  O   LYS A  97       0.884  -3.981 -16.615  1.00  0.540          O  
ATOM   1485  CB  LYS A  97       2.137  -5.246 -19.151  1.00  0.740          C  
ATOM   1486  CG  LYS A  97       2.408  -6.275 -20.239  1.00  0.740          C  
ATOM   1487  CD  LYS A  97       2.453  -5.604 -21.615  1.00  0.740          C  
ATOM   1488  CE  LYS A  97       2.719  -6.603 -22.733  1.00  0.740          C  
ATOM   1489  NZ  LYS A  97       2.624  -5.962 -24.084  1.00  0.740          N  
ATOM   1490  H   LYS A  97      -0.132  -6.289 -17.878  1.00  0.560          H  
ATOM   1491  HA  LYS A  97       2.854  -6.416 -17.486  1.00  0.660          H  
ATOM   1492 1HB  LYS A  97       1.220  -4.718 -19.424  1.00  0.890          H  
ATOM   1493 2HB  LYS A  97       2.945  -4.515 -19.162  1.00  0.890          H  
ATOM   1494 1HG  LYS A  97       3.356  -6.773 -20.040  1.00  0.890          H  
ATOM   1495 2HG  LYS A  97       1.622  -7.022 -20.233  1.00  0.890          H  
ATOM   1496 1HD  LYS A  97       1.492  -5.119 -21.811  1.00  0.890          H  
ATOM   1497 2HD  LYS A  97       3.231  -4.843 -21.627  1.00  0.890          H  
ATOM   1498 1HE  LYS A  97       3.717  -7.016 -22.610  1.00  0.890          H  
ATOM   1499 2HE  LYS A  97       1.997  -7.410 -22.675  1.00  0.890          H  
ATOM   1500 1HZ  LYS A  97       2.799  -6.658 -24.797  1.00  0.890          H  
ATOM   1501 2HZ  LYS A  97       1.656  -5.573 -24.228  1.00  0.890          H  
ATOM   1502 3HZ  LYS A  97       3.294  -5.220 -24.165  1.00  0.890          H  
ATOM   1503  N   LEU A  98       3.057  -4.283 -16.180  1.00  0.480          N  
ATOM   1504  CA  LEU A  98       3.095  -3.141 -15.265  1.00  0.460          C  
ATOM   1505  C   LEU A  98       3.255  -1.812 -15.987  1.00  0.450          C  
ATOM   1506  O   LEU A  98       4.341  -1.230 -16.061  1.00  0.670          O  
ATOM   1507  CB  LEU A  98       4.177  -3.329 -14.185  1.00  0.650          C  
ATOM   1508  CG  LEU A  98       3.990  -4.576 -13.254  1.00  0.650          C  
ATOM   1509  CD1 LEU A  98       5.138  -4.693 -12.281  1.00  0.650          C  
ATOM   1510  CD2 LEU A  98       2.682  -4.447 -12.470  1.00  0.650          C  
ATOM   1511  H   LEU A  98       3.894  -4.826 -16.347  1.00  0.580          H  
ATOM   1512  HA  LEU A  98       2.132  -3.081 -14.773  1.00  0.550          H  
ATOM   1513 1HB  LEU A  98       5.146  -3.421 -14.670  1.00  0.780          H  
ATOM   1514 2HB  LEU A  98       4.190  -2.438 -13.552  1.00  0.780          H  
ATOM   1515  HG  LEU A  98       3.989  -5.469 -13.857  1.00  0.780          H  
ATOM   1516 1HD1 LEU A  98       4.994  -5.574 -11.662  1.00  0.780          H  
ATOM   1517 2HD1 LEU A  98       6.080  -4.789 -12.825  1.00  0.780          H  
ATOM   1518 3HD1 LEU A  98       5.170  -3.815 -11.649  1.00  0.780          H  
ATOM   1519 1HD2 LEU A  98       2.549  -5.285 -11.825  1.00  0.780          H  
ATOM   1520 2HD2 LEU A  98       2.728  -3.545 -11.874  1.00  0.780          H  
ATOM   1521 3HD2 LEU A  98       1.827  -4.401 -13.129  1.00  0.780          H  
ATOM   1522  N   ALA A  99       2.141  -1.390 -16.546  1.00  0.380          N  
ATOM   1523  CA  ALA A  99       1.931  -0.181 -17.331  1.00  0.340          C  
ATOM   1524  C   ALA A  99       1.931   1.061 -16.445  1.00  0.340          C  
ATOM   1525  O   ALA A  99       1.748   0.960 -15.241  1.00  0.360          O  
ATOM   1526  CB  ALA A  99       0.617  -0.305 -18.057  1.00  0.490          C  
ATOM   1527  H   ALA A  99       1.355  -2.039 -16.428  1.00  0.460          H  
ATOM   1528  HA  ALA A  99       2.741  -0.089 -18.053  1.00  0.410          H  
ATOM   1529 1HB  ALA A  99       0.435   0.571 -18.675  1.00  0.590          H  
ATOM   1530 2HB  ALA A  99       0.659  -1.188 -18.684  1.00  0.590          H  
ATOM   1531 3HB  ALA A  99      -0.194  -0.409 -17.338  1.00  0.590          H  
ATOM   1532  N   SER A 100       2.107   2.261 -17.024  1.00  0.350          N  
ATOM   1533  CA  SER A 100       2.060   3.479 -16.195  1.00  0.370          C  
ATOM   1534  C   SER A 100       0.715   3.620 -15.486  1.00  0.370          C  
ATOM   1535  O   SER A 100       0.634   4.138 -14.367  1.00  0.380          O  
ATOM   1536  CB  SER A 100       2.286   4.693 -17.069  1.00  0.510          C  
ATOM   1537  OG  SER A 100       1.233   4.848 -17.999  1.00  0.510          O  
ATOM   1538  H   SER A 100       2.267   2.348 -18.018  1.00  0.420          H  
ATOM   1539  HA  SER A 100       2.848   3.425 -15.443  1.00  0.440          H  
ATOM   1540 1HB  SER A 100       2.359   5.585 -16.446  1.00  0.610          H  
ATOM   1541 2HB  SER A 100       3.230   4.583 -17.597  1.00  0.610          H  
ATOM   1542  HG  SER A 100       0.491   5.297 -17.526  1.00  0.610          H  
ATOM   1543  N   HIS A 101      -0.324   3.096 -16.110  1.00  0.370          N  
ATOM   1544  CA  HIS A 101      -1.655   3.092 -15.559  1.00  0.390          C  
ATOM   1545  C   HIS A 101      -2.199   1.706 -15.787  1.00  0.350          C  
ATOM   1546  O   HIS A 101      -2.179   1.202 -16.909  1.00  0.370          O  
ATOM   1547  CB  HIS A 101      -2.547   4.152 -16.216  1.00  0.540          C  
ATOM   1548  CG  HIS A 101      -2.076   5.566 -15.997  1.00  0.540          C  
ATOM   1549  ND1 HIS A 101      -1.047   6.145 -16.730  1.00  0.540          N  
ATOM   1550  CD2 HIS A 101      -2.496   6.513 -15.125  1.00  0.540          C  
ATOM   1551  CE1 HIS A 101      -0.861   7.386 -16.308  1.00  0.540          C  
ATOM   1552  NE2 HIS A 101      -1.726   7.630 -15.336  1.00  0.540          N  
ATOM   1553  H   HIS A 101      -0.195   2.721 -17.041  1.00  0.440          H  
ATOM   1554  HA  HIS A 101      -1.630   3.276 -14.489  1.00  0.470          H  
ATOM   1555 1HB  HIS A 101      -2.595   3.968 -17.289  1.00  0.650          H  
ATOM   1556 2HB  HIS A 101      -3.562   4.063 -15.824  1.00  0.650          H  
ATOM   1557  HD2 HIS A 101      -3.294   6.405 -14.389  1.00  0.650          H  
ATOM   1558  HE1 HIS A 101      -0.121   8.086 -16.693  1.00  0.650          H  
ATOM   1559  HE2 HIS A 101      -1.812   8.499 -14.826  1.00  0.650          H  
ATOM   1560  N   MET A 102      -2.706   1.099 -14.735  1.00  0.350          N  
ATOM   1561  CA  MET A 102      -3.221  -0.253 -14.843  1.00  0.350          C  
ATOM   1562  C   MET A 102      -4.487  -0.411 -14.035  1.00  0.340          C  
ATOM   1563  O   MET A 102      -4.870   0.464 -13.248  1.00  0.360          O  
ATOM   1564  CB  MET A 102      -2.169  -1.264 -14.407  1.00  0.490          C  
ATOM   1565  CG  MET A 102      -1.840  -1.230 -12.955  1.00  0.490          C  
ATOM   1566  SD  MET A 102      -0.418  -2.217 -12.552  1.00  0.490          S  
ATOM   1567  CE  MET A 102       0.859  -1.104 -12.928  1.00  0.490          C  
ATOM   1568  H   MET A 102      -2.710   1.596 -13.838  1.00  0.420          H  
ATOM   1569  HA  MET A 102      -3.478  -0.454 -15.885  1.00  0.420          H  
ATOM   1570 1HB  MET A 102      -2.513  -2.269 -14.633  1.00  0.590          H  
ATOM   1571 2HB  MET A 102      -1.265  -1.101 -14.984  1.00  0.590          H  
ATOM   1572 1HG  MET A 102      -1.653  -0.200 -12.645  1.00  0.590          H  
ATOM   1573 2HG  MET A 102      -2.689  -1.609 -12.400  1.00  0.590          H  
ATOM   1574 1HE  MET A 102       1.824  -1.546 -12.715  1.00  0.590          H  
ATOM   1575 2HE  MET A 102       0.810  -0.829 -13.967  1.00  0.590          H  
ATOM   1576 3HE  MET A 102       0.720  -0.237 -12.318  1.00  0.590          H  
ATOM   1577  N   TYR A 103      -5.131  -1.534 -14.236  1.00  0.350          N  
ATOM   1578  CA  TYR A 103      -6.345  -1.835 -13.538  1.00  0.380          C  
ATOM   1579  C   TYR A 103      -6.197  -3.121 -12.754  1.00  0.360          C  
ATOM   1580  O   TYR A 103      -5.425  -3.995 -13.130  1.00  0.450          O  
ATOM   1581  CB  TYR A 103      -7.428  -1.946 -14.566  1.00  0.520          C  
ATOM   1582  CG  TYR A 103      -7.624  -0.708 -15.334  1.00  0.520          C  
ATOM   1583  CD1 TYR A 103      -6.980  -0.590 -16.555  1.00  0.520          C  
ATOM   1584  CD2 TYR A 103      -8.393   0.324 -14.848  1.00  0.520          C  
ATOM   1585  CE1 TYR A 103      -7.117   0.551 -17.284  1.00  0.520          C  
ATOM   1586  CE2 TYR A 103      -8.536   1.467 -15.578  1.00  0.520          C  
ATOM   1587  CZ  TYR A 103      -7.905   1.594 -16.794  1.00  0.520          C  
ATOM   1588  OH  TYR A 103      -8.056   2.763 -17.520  1.00  0.520          O  
ATOM   1589  H   TYR A 103      -4.769  -2.188 -14.933  1.00  0.420          H  
ATOM   1590  HA  TYR A 103      -6.564  -1.028 -12.843  1.00  0.460          H  
ATOM   1591 1HB  TYR A 103      -7.098  -2.677 -15.262  1.00  0.620          H  
ATOM   1592 2HB  TYR A 103      -8.345  -2.272 -14.138  1.00  0.620          H  
ATOM   1593  HD1 TYR A 103      -6.358  -1.409 -16.934  1.00  0.620          H  
ATOM   1594  HD2 TYR A 103      -8.882   0.245 -13.892  1.00  0.620          H  
ATOM   1595  HE1 TYR A 103      -6.609   0.638 -18.234  1.00  0.620          H  
ATOM   1596  HE2 TYR A 103      -9.146   2.284 -15.190  1.00  0.620          H  
ATOM   1597  HH  TYR A 103      -7.535   2.709 -18.357  1.00  0.620          H  
ATOM   1598  N   CYS A 104      -6.909  -3.224 -11.637  1.00  0.410          N  
ATOM   1599  CA  CYS A 104      -6.868  -4.409 -10.792  1.00  0.410          C  
ATOM   1600  C   CYS A 104      -8.118  -5.251 -10.689  1.00  0.470          C  
ATOM   1601  O   CYS A 104      -9.053  -4.897  -9.980  1.00  0.620          O  
ATOM   1602  CB  CYS A 104      -6.554  -4.036  -9.366  1.00  0.570          C  
ATOM   1603  SG  CYS A 104      -6.569  -5.466  -8.340  1.00  0.570          S  
ATOM   1604  H   CYS A 104      -7.498  -2.456 -11.371  1.00  0.490          H  
ATOM   1605  HA  CYS A 104      -6.082  -5.052 -11.171  1.00  0.490          H  
ATOM   1606 1HB  CYS A 104      -5.591  -3.561  -9.294  1.00  0.690          H  
ATOM   1607 2HB  CYS A 104      -7.290  -3.339  -9.000  1.00  0.690          H  
ATOM   1608  HG  CYS A 104      -7.877  -5.734  -8.545  1.00  0.690          H  
ATOM   1609  N   SER A 105      -8.094  -6.411 -11.298  1.00  0.540          N  
ATOM   1610  CA  SER A 105      -9.239  -7.303 -11.305  1.00  0.690          C  
ATOM   1611  C   SER A 105      -9.111  -8.382 -10.247  1.00  0.520          C  
ATOM   1612  O   SER A 105      -8.013  -8.723  -9.798  1.00  0.460          O  
ATOM   1613  CB  SER A 105      -9.453  -7.960 -12.646  1.00  0.910          C  
ATOM   1614  OG  SER A 105     -10.491  -8.893 -12.560  1.00  0.910          O  
ATOM   1615  H   SER A 105      -7.230  -6.679 -11.772  1.00  0.650          H  
ATOM   1616  HA  SER A 105     -10.129  -6.714 -11.082  1.00  0.830          H  
ATOM   1617 1HB  SER A 105      -9.726  -7.213 -13.383  1.00  1.090          H  
ATOM   1618 2HB  SER A 105      -8.536  -8.448 -12.980  1.00  1.090          H  
ATOM   1619  HG  SER A 105     -10.543  -9.292 -13.449  1.00  1.090          H  
ATOM   1620  N   PHE A 106     -10.243  -8.929  -9.831  1.00  0.550          N  
ATOM   1621  CA  PHE A 106     -10.211 -10.094  -8.947  1.00  0.530          C  
ATOM   1622  C   PHE A 106     -10.488 -11.382  -9.730  1.00  0.570          C  
ATOM   1623  O   PHE A 106     -10.674 -12.452  -9.149  1.00  0.740          O  
ATOM   1624  CB  PHE A 106     -11.163  -9.955  -7.749  1.00  0.750          C  
ATOM   1625  CG  PHE A 106     -10.714  -8.919  -6.683  1.00  0.750          C  
ATOM   1626  CD1 PHE A 106     -11.394  -7.720  -6.463  1.00  0.750          C  
ATOM   1627  CD2 PHE A 106      -9.592  -9.183  -5.886  1.00  0.750          C  
ATOM   1628  CE1 PHE A 106     -10.966  -6.832  -5.471  1.00  0.750          C  
ATOM   1629  CE2 PHE A 106      -9.171  -8.300  -4.916  1.00  0.750          C  
ATOM   1630  CZ  PHE A 106      -9.856  -7.125  -4.701  1.00  0.750          C  
ATOM   1631  H   PHE A 106     -11.117  -8.555 -10.179  1.00  0.660          H  
ATOM   1632  HA  PHE A 106      -9.204 -10.183  -8.535  1.00  0.640          H  
ATOM   1633 1HB  PHE A 106     -12.156  -9.672  -8.106  1.00  0.900          H  
ATOM   1634 2HB  PHE A 106     -11.260 -10.918  -7.260  1.00  0.900          H  
ATOM   1635  HD1 PHE A 106     -12.279  -7.479  -7.059  1.00  0.900          H  
ATOM   1636  HD2 PHE A 106      -9.041 -10.111  -6.037  1.00  0.900          H  
ATOM   1637  HE1 PHE A 106     -11.519  -5.908  -5.299  1.00  0.900          H  
ATOM   1638  HE2 PHE A 106      -8.300  -8.542  -4.319  1.00  0.900          H  
ATOM   1639  HZ  PHE A 106      -9.525  -6.431  -3.924  1.00  0.900          H  
ATOM   1640  N   TYR A 107     -10.459 -11.273 -11.055  1.00  0.640          N  
ATOM   1641  CA  TYR A 107     -10.659 -12.409 -11.930  1.00  0.760          C  
ATOM   1642  C   TYR A 107      -9.476 -12.485 -12.902  1.00  0.740          C  
ATOM   1643  O   TYR A 107      -8.962 -11.443 -13.316  1.00  0.740          O  
ATOM   1644  CB  TYR A 107     -11.961 -12.236 -12.723  1.00  1.020          C  
ATOM   1645  CG  TYR A 107     -13.162 -12.060 -11.854  1.00  1.020          C  
ATOM   1646  CD1 TYR A 107     -13.602 -10.781 -11.584  1.00  1.020          C  
ATOM   1647  CD2 TYR A 107     -13.808 -13.146 -11.302  1.00  1.020          C  
ATOM   1648  CE1 TYR A 107     -14.682 -10.579 -10.776  1.00  1.020          C  
ATOM   1649  CE2 TYR A 107     -14.900 -12.942 -10.481  1.00  1.020          C  
ATOM   1650  CZ  TYR A 107     -15.334 -11.662 -10.221  1.00  1.020          C  
ATOM   1651  OH  TYR A 107     -16.406 -11.452  -9.399  1.00  1.020          O  
ATOM   1652  H   TYR A 107     -10.306 -10.356 -11.461  1.00  0.770          H  
ATOM   1653  HA  TYR A 107     -10.705 -13.304 -11.319  1.00  0.910          H  
ATOM   1654 1HB  TYR A 107     -11.877 -11.360 -13.367  1.00  1.220          H  
ATOM   1655 2HB  TYR A 107     -12.129 -13.093 -13.370  1.00  1.220          H  
ATOM   1656  HD1 TYR A 107     -13.085  -9.925 -12.019  1.00  1.220          H  
ATOM   1657  HD2 TYR A 107     -13.457 -14.157 -11.505  1.00  1.220          H  
ATOM   1658  HE1 TYR A 107     -15.018  -9.568 -10.572  1.00  1.220          H  
ATOM   1659  HE2 TYR A 107     -15.416 -13.793 -10.035  1.00  1.220          H  
ATOM   1660  HH  TYR A 107     -16.721 -12.300  -9.061  1.00  1.220          H  
ATOM   1661  N   PRO A 108      -9.042 -13.684 -13.315  1.00  0.800          N  
ATOM   1662  CA  PRO A 108      -7.983 -13.888 -14.271  1.00  0.840          C  
ATOM   1663  C   PRO A 108      -8.477 -13.428 -15.627  1.00  0.870          C  
ATOM   1664  O   PRO A 108      -9.687 -13.436 -15.845  1.00  0.920          O  
ATOM   1665  CB  PRO A 108      -7.765 -15.402 -14.228  1.00  1.260          C  
ATOM   1666  CG  PRO A 108      -9.093 -15.961 -13.775  1.00  1.260          C  
ATOM   1667  CD  PRO A 108      -9.653 -14.925 -12.818  1.00  1.260          C  
ATOM   1668  HA  PRO A 108      -7.109 -13.347 -13.925  1.00  1.010          H  
ATOM   1669 1HB  PRO A 108      -7.479 -15.762 -15.233  1.00  1.510          H  
ATOM   1670 2HB  PRO A 108      -6.940 -15.654 -13.551  1.00  1.510          H  
ATOM   1671 1HG  PRO A 108      -9.747 -16.115 -14.654  1.00  1.510          H  
ATOM   1672 2HG  PRO A 108      -8.951 -16.947 -13.305  1.00  1.510          H  
ATOM   1673 1HD  PRO A 108     -10.742 -14.912 -12.925  1.00  1.510          H  
ATOM   1674 2HD  PRO A 108      -9.326 -15.136 -11.785  1.00  1.510          H  
ATOM   1675  N   PRO A 109      -7.605 -13.002 -16.540  1.00  0.980          N  
ATOM   1676  CA  PRO A 109      -7.958 -12.701 -17.914  1.00  1.120          C  
ATOM   1677  C   PRO A 109      -8.493 -13.963 -18.578  1.00  1.040          C  
ATOM   1678  O   PRO A 109      -8.087 -15.065 -18.199  1.00  1.500          O  
ATOM   1679  CB  PRO A 109      -6.609 -12.297 -18.525  1.00  1.680          C  
ATOM   1680  CG  PRO A 109      -5.754 -11.848 -17.340  1.00  1.680          C  
ATOM   1681  CD  PRO A 109      -6.198 -12.718 -16.183  1.00  1.680          C  
ATOM   1682  HA  PRO A 109      -8.695 -11.884 -17.953  1.00  1.340          H  
ATOM   1683 1HB  PRO A 109      -6.185 -13.151 -19.080  1.00  2.020          H  
ATOM   1684 2HB  PRO A 109      -6.770 -11.495 -19.268  1.00  2.020          H  
ATOM   1685 1HG  PRO A 109      -4.684 -11.968 -17.581  1.00  2.020          H  
ATOM   1686 2HG  PRO A 109      -5.914 -10.775 -17.148  1.00  2.020          H  
ATOM   1687 1HD  PRO A 109      -5.614 -13.648 -16.114  1.00  2.020          H  
ATOM   1688 2HD  PRO A 109      -6.123 -12.095 -15.282  1.00  2.020          H  
ATOM   1689  N   ASP A 110      -9.398 -13.837 -19.548  1.00  1.490          N  
ATOM   1690  CA  ASP A 110      -9.786 -15.040 -20.284  1.00  1.560          C  
ATOM   1691  C   ASP A 110      -8.754 -15.108 -21.400  1.00  2.010          C  
ATOM   1692  O   ASP A 110      -7.899 -14.225 -21.474  1.00  2.820          O  
ATOM   1693  CB  ASP A 110     -11.234 -15.016 -20.768  1.00  2.160          C  
ATOM   1694  CG  ASP A 110     -12.266 -15.110 -19.633  1.00  2.160          C  
ATOM   1695  OD1 ASP A 110     -12.007 -15.722 -18.622  1.00  2.160          O  
ATOM   1696  OD2 ASP A 110     -13.322 -14.553 -19.804  1.00  2.160          O  
ATOM   1697  H   ASP A 110      -9.738 -12.906 -19.840  1.00  1.790          H  
ATOM   1698  HA  ASP A 110      -9.664 -15.919 -19.652  1.00  1.870          H  
ATOM   1699 1HB  ASP A 110     -11.425 -14.144 -21.310  1.00  2.590          H  
ATOM   1700 2HB  ASP A 110     -11.397 -15.855 -21.442  1.00  2.590          H  
ATOM   1701  N   GLU A 111      -8.790 -16.102 -22.269  1.00  2.400          N  
ATOM   1702  CA  GLU A 111      -7.754 -16.153 -23.301  1.00  3.550          C  
ATOM   1703  C   GLU A 111      -8.036 -15.144 -24.413  1.00  4.260          C  
ATOM   1704  O   GLU A 111      -9.175 -14.710 -24.605  1.00  4.870          O  
ATOM   1705  CB  GLU A 111      -7.620 -17.562 -23.877  1.00  4.510          C  
ATOM   1706  CG  GLU A 111      -7.208 -18.634 -22.856  1.00  4.510          C  
ATOM   1707  CD  GLU A 111      -5.827 -18.438 -22.277  1.00  4.510          C  
ATOM   1708  OE1 GLU A 111      -5.026 -17.776 -22.892  1.00  4.510          O  
ATOM   1709  OE2 GLU A 111      -5.574 -18.959 -21.216  1.00  4.510          O  
ATOM   1710  H   GLU A 111      -9.507 -16.842 -22.216  1.00  2.880          H  
ATOM   1711  HA  GLU A 111      -6.799 -15.888 -22.843  1.00  4.260          H  
ATOM   1712 1HB  GLU A 111      -8.563 -17.861 -24.306  1.00  5.410          H  
ATOM   1713 2HB  GLU A 111      -6.885 -17.559 -24.684  1.00  5.410          H  
ATOM   1714 1HG  GLU A 111      -7.932 -18.629 -22.040  1.00  5.410          H  
ATOM   1715 2HG  GLU A 111      -7.261 -19.609 -23.337  1.00  5.410          H  
ATOM   1716  N   ASP A 112      -7.019 -14.793 -25.202  1.00  4.630          N  
ATOM   1717  CA  ASP A 112      -7.214 -13.834 -26.297  1.00  5.600          C  
ATOM   1718  C   ASP A 112      -8.312 -14.278 -27.264  1.00  6.110          C  
ATOM   1719  O   ASP A 112      -9.066 -13.457 -27.784  1.00  6.290          O  
ATOM   1720  CB  ASP A 112      -5.922 -13.659 -27.100  1.00  7.450          C  
ATOM   1721  CG  ASP A 112      -4.815 -12.903 -26.365  1.00  7.450          C  
ATOM   1722  OD1 ASP A 112      -5.076 -12.315 -25.347  1.00  7.450          O  
ATOM   1723  OD2 ASP A 112      -3.709 -12.924 -26.840  1.00  7.450          O  
ATOM   1724  H   ASP A 112      -6.094 -15.169 -25.032  1.00  5.560          H  
ATOM   1725  HA  ASP A 112      -7.502 -12.873 -25.866  1.00  6.720          H  
ATOM   1726 1HB  ASP A 112      -5.542 -14.647 -27.387  1.00  8.940          H  
ATOM   1727 2HB  ASP A 112      -6.148 -13.129 -28.024  1.00  8.940          H  
ATOM   1728  N   GLU A 113      -8.423 -15.584 -27.477  1.00  6.710          N  
ATOM   1729  CA  GLU A 113      -9.419 -16.178 -28.359  1.00  7.580          C  
ATOM   1730  C   GLU A 113     -10.809 -16.297 -27.710  1.00  8.090          C  
ATOM   1731  O   GLU A 113     -11.760 -16.740 -28.360  1.00  8.550          O  
ATOM   1732  CB  GLU A 113      -8.932 -17.555 -28.815  1.00 10.260          C  
ATOM   1733  CG  GLU A 113      -7.648 -17.514 -29.658  1.00 10.260          C  
ATOM   1734  CD  GLU A 113      -6.408 -17.318 -28.825  1.00 10.260          C  
ATOM   1735  OE1 GLU A 113      -6.518 -17.388 -27.617  1.00 10.260          O  
ATOM   1736  OE2 GLU A 113      -5.363 -17.094 -29.381  1.00 10.260          O  
ATOM   1737  H   GLU A 113      -7.741 -16.214 -27.043  1.00  8.050          H  
ATOM   1738  HA  GLU A 113      -9.514 -15.539 -29.236  1.00  9.100          H  
ATOM   1739 1HB  GLU A 113      -8.753 -18.184 -27.942  1.00 12.320          H  
ATOM   1740 2HB  GLU A 113      -9.708 -18.036 -29.410  1.00 12.320          H  
ATOM   1741 1HG  GLU A 113      -7.558 -18.447 -30.212  1.00 12.320          H  
ATOM   1742 2HG  GLU A 113      -7.727 -16.700 -30.378  1.00 12.320          H  
ATOM   1743  N   GLU A 114     -10.901 -15.997 -26.413  1.00  8.310          N  
ATOM   1744  CA  GLU A 114     -12.136 -16.107 -25.651  1.00  9.100          C  
ATOM   1745  C   GLU A 114     -12.738 -14.744 -25.323  1.00  9.560          C  
ATOM   1746  O   GLU A 114     -13.961 -14.585 -25.342  1.00 10.030          O  
ATOM   1747  CB  GLU A 114     -11.892 -16.869 -24.347  1.00 12.420          C  
ATOM   1748  CG  GLU A 114     -11.507 -18.329 -24.515  1.00 12.420          C  
ATOM   1749  CD  GLU A 114     -11.196 -19.015 -23.195  1.00 12.420          C  
ATOM   1750  OE1 GLU A 114     -10.674 -18.366 -22.295  1.00 12.420          O  
ATOM   1751  OE2 GLU A 114     -11.491 -20.184 -23.080  1.00 12.420          O  
ATOM   1752  H   GLU A 114     -10.090 -15.603 -25.949  1.00  9.970          H  
ATOM   1753  HA  GLU A 114     -12.861 -16.660 -26.248  1.00 10.920          H  
ATOM   1754 1HB  GLU A 114     -11.098 -16.376 -23.804  1.00 14.910          H  
ATOM   1755 2HB  GLU A 114     -12.787 -16.822 -23.726  1.00 14.910          H  
ATOM   1756 1HG  GLU A 114     -12.334 -18.850 -24.994  1.00 14.910          H  
ATOM   1757 2HG  GLU A 114     -10.648 -18.395 -25.178  1.00 14.910          H  
ATOM   1758  N   GLU A 115     -11.901 -13.757 -25.003  1.00  9.680          N  
ATOM   1759  CA  GLU A 115     -12.456 -12.461 -24.643  1.00 10.360          C  
ATOM   1760  C   GLU A 115     -13.161 -11.795 -25.816  1.00 10.570          C  
ATOM   1761  O   GLU A 115     -12.670 -11.782 -26.946  1.00 10.760          O  
ATOM   1762  CB  GLU A 115     -11.403 -11.502 -24.058  1.00 14.230          C  
ATOM   1763  CG  GLU A 115     -10.919 -11.907 -22.680  1.00 14.230          C  
ATOM   1764  CD  GLU A 115     -10.060 -10.906 -21.965  1.00 14.230          C  
ATOM   1765  OE1 GLU A 115      -9.611  -9.976 -22.591  1.00 14.230          O  
ATOM   1766  OE2 GLU A 115      -9.834 -11.089 -20.770  1.00 14.230          O  
ATOM   1767  H   GLU A 115     -10.896 -13.929 -24.973  1.00 11.620          H  
ATOM   1768  HA  GLU A 115     -13.202 -12.624 -23.865  1.00 12.430          H  
ATOM   1769 1HB  GLU A 115     -10.539 -11.462 -24.724  1.00 17.080          H  
ATOM   1770 2HB  GLU A 115     -11.821 -10.493 -23.994  1.00 17.080          H  
ATOM   1771 1HG  GLU A 115     -11.796 -12.100 -22.069  1.00 17.080          H  
ATOM   1772 2HG  GLU A 115     -10.354 -12.831 -22.794  1.00 17.080          H  
ATOM   1773  N   GLY A 116     -14.315 -11.216 -25.509  1.00 10.770          N  
ATOM   1774  CA  GLY A 116     -15.142 -10.455 -26.430  1.00 11.220          C  
ATOM   1775  C   GLY A 116     -15.220  -9.017 -25.939  1.00 11.670          C  
ATOM   1776  O   GLY A 116     -14.259  -8.484 -25.388  1.00 12.100          O  
ATOM   1777  H   GLY A 116     -14.634 -11.318 -24.556  1.00 12.920          H  
ATOM   1778 1HA  GLY A 116     -14.714 -10.487 -27.432  1.00 13.460          H  
ATOM   1779 2HA  GLY A 116     -16.139 -10.891 -26.481  1.00 13.460          H  
ATOM   1780  N   ASP A 117     -16.402  -8.404 -26.048  1.00 11.740          N  
ATOM   1781  CA  ASP A 117     -16.605  -6.996 -25.663  1.00 12.360          C  
ATOM   1782  C   ASP A 117     -16.227  -6.757 -24.203  1.00 12.290          C  
ATOM   1783  O   ASP A 117     -15.772  -5.673 -23.818  1.00 12.970          O  
ATOM   1784  CB  ASP A 117     -18.069  -6.613 -25.856  1.00 17.060          C  
ATOM   1785  CG  ASP A 117     -18.486  -6.547 -27.317  1.00 17.060          C  
ATOM   1786  OD1 ASP A 117     -17.636  -6.547 -28.174  1.00 17.060          O  
ATOM   1787  OD2 ASP A 117     -19.662  -6.530 -27.565  1.00 17.060          O  
ATOM   1788  H   ASP A 117     -17.169  -8.895 -26.491  1.00 14.090          H  
ATOM   1789  HA  ASP A 117     -15.977  -6.364 -26.294  1.00 14.830          H  
ATOM   1790 1HB  ASP A 117     -18.707  -7.327 -25.334  1.00 20.470          H  
ATOM   1791 2HB  ASP A 117     -18.251  -5.634 -25.393  1.00 20.470          H  
ATOM   1792  N   CYS A 118     -16.338  -7.822 -23.419  1.00 11.610          N  
ATOM   1793  CA  CYS A 118     -16.063  -7.858 -21.999  1.00 11.700          C  
ATOM   1794  C   CYS A 118     -14.651  -7.411 -21.630  1.00 12.280          C  
ATOM   1795  O   CYS A 118     -14.412  -7.076 -20.465  1.00 12.310          O  
ATOM   1796  CB  CYS A 118     -16.248  -9.278 -21.479  1.00 16.340          C  
ATOM   1797  SG  CYS A 118     -15.033 -10.455 -22.151  1.00 16.340          S  
ATOM   1798  H   CYS A 118     -16.694  -8.656 -23.856  1.00 13.930          H  
ATOM   1799  HA  CYS A 118     -16.780  -7.208 -21.512  1.00 14.040          H  
ATOM   1800 1HB  CYS A 118     -16.159  -9.278 -20.391  1.00 19.610          H  
ATOM   1801 2HB  CYS A 118     -17.247  -9.632 -21.727  1.00 19.610          H  
ATOM   1802  HG  CYS A 118     -15.318 -11.444 -21.298  1.00 19.610          H  
ATOM   1803  N   GLU A 119     -13.739  -7.314 -22.624  1.00 12.940          N  
ATOM   1804  CA  GLU A 119     -12.338  -6.902 -22.453  1.00 13.710          C  
ATOM   1805  C   GLU A 119     -12.239  -5.516 -21.822  1.00 14.300          C  
ATOM   1806  O   GLU A 119     -11.218  -5.157 -21.239  1.00 14.890          O  
ATOM   1807  CB  GLU A 119     -11.592  -6.874 -23.799  1.00 18.890          C  
ATOM   1808  CG  GLU A 119     -12.022  -5.745 -24.779  1.00 18.890          C  
ATOM   1809  CD  GLU A 119     -11.269  -5.764 -26.104  1.00 18.890          C  
ATOM   1810  OE1 GLU A 119     -10.395  -6.580 -26.266  1.00 18.890          O  
ATOM   1811  OE2 GLU A 119     -11.565  -4.946 -26.943  1.00 18.890          O  
ATOM   1812  H   GLU A 119     -14.028  -7.594 -23.567  1.00 15.530          H  
ATOM   1813  HA  GLU A 119     -11.844  -7.623 -21.797  1.00 16.450          H  
ATOM   1814 1HB  GLU A 119     -10.521  -6.776 -23.618  1.00 22.660          H  
ATOM   1815 2HB  GLU A 119     -11.749  -7.827 -24.310  1.00 22.660          H  
ATOM   1816 1HG  GLU A 119     -13.092  -5.842 -24.979  1.00 22.660          H  
ATOM   1817 2HG  GLU A 119     -11.856  -4.778 -24.311  1.00 22.660          H  
ATOM   1818  N   GLU A 120     -13.325  -4.743 -21.912  1.00 14.300          N  
ATOM   1819  CA  GLU A 120     -13.399  -3.408 -21.334  1.00 14.990          C  
ATOM   1820  C   GLU A 120     -13.799  -3.468 -19.852  1.00 15.290          C  
ATOM   1821  O   GLU A 120     -14.039  -2.427 -19.237  1.00 15.680          O  
ATOM   1822  CB  GLU A 120     -14.360  -2.495 -22.107  1.00 20.710          C  
ATOM   1823  CG  GLU A 120     -13.907  -2.163 -23.534  1.00 20.710          C  
ATOM   1824  CD  GLU A 120     -14.790  -1.138 -24.235  1.00 20.710          C  
ATOM   1825  OE1 GLU A 120     -15.733  -0.675 -23.638  1.00 20.710          O  
ATOM   1826  OE2 GLU A 120     -14.503  -0.812 -25.363  1.00 20.710          O  
ATOM   1827  H   GLU A 120     -14.133  -5.105 -22.436  1.00 17.160          H  
ATOM   1828  HA  GLU A 120     -12.407  -2.960 -21.390  1.00 17.990          H  
ATOM   1829 1HB  GLU A 120     -15.338  -2.981 -22.174  1.00 24.850          H  
ATOM   1830 2HB  GLU A 120     -14.493  -1.560 -21.567  1.00 24.850          H  
ATOM   1831 1HG  GLU A 120     -12.885  -1.789 -23.501  1.00 24.850          H  
ATOM   1832 2HG  GLU A 120     -13.904  -3.087 -24.115  1.00 24.850          H  
ATOM   1833  N   GLU A 121     -13.827  -4.691 -19.290  1.00 15.270          N  
ATOM   1834  CA  GLU A 121     -14.172  -5.012 -17.911  1.00 15.730          C  
ATOM   1835  C   GLU A 121     -15.633  -4.752 -17.635  1.00 15.530          C  
ATOM   1836  O   GLU A 121     -16.032  -4.071 -16.682  1.00 16.010          O  
ATOM   1837  CB  GLU A 121     -13.261  -4.253 -16.957  1.00 21.840          C  
ATOM   1838  CG  GLU A 121     -11.788  -4.584 -17.180  1.00 21.840          C  
ATOM   1839  CD  GLU A 121     -11.404  -5.966 -16.713  1.00 21.840          C  
ATOM   1840  OE1 GLU A 121     -11.726  -6.307 -15.605  1.00 21.840          O  
ATOM   1841  OE2 GLU A 121     -10.784  -6.678 -17.456  1.00 21.840          O  
ATOM   1842  H   GLU A 121     -13.642  -5.496 -19.886  1.00 18.320          H  
ATOM   1843  HA  GLU A 121     -13.994  -6.078 -17.765  1.00 18.880          H  
ATOM   1844 1HB  GLU A 121     -13.404  -3.184 -17.038  1.00 26.210          H  
ATOM   1845 2HB  GLU A 121     -13.512  -4.533 -15.943  1.00 26.210          H  
ATOM   1846 1HG  GLU A 121     -11.566  -4.519 -18.244  1.00 26.210          H  
ATOM   1847 2HG  GLU A 121     -11.181  -3.845 -16.688  1.00 26.210          H  
ATOM   1848  N   GLU A 122     -16.450  -5.375 -18.474  1.00 14.970          N  
ATOM   1849  CA  GLU A 122     -17.898  -5.261 -18.370  1.00 15.030          C  
ATOM   1850  C   GLU A 122     -18.453  -6.149 -17.267  1.00 14.840          C  
ATOM   1851  O   GLU A 122     -19.086  -7.172 -17.526  1.00 14.900          O  
ATOM   1852  CB  GLU A 122     -18.588  -5.634 -19.686  1.00 21.020          C  
ATOM   1853  CG  GLU A 122     -18.278  -4.729 -20.876  1.00 21.020          C  
ATOM   1854  CD  GLU A 122     -19.037  -5.141 -22.124  1.00 21.020          C  
ATOM   1855  OE1 GLU A 122     -19.455  -6.274 -22.198  1.00 21.020          O  
ATOM   1856  OE2 GLU A 122     -19.216  -4.317 -22.986  1.00 21.020          O  
ATOM   1857  H   GLU A 122     -16.008  -5.939 -19.204  1.00 17.960          H  
ATOM   1858  HA  GLU A 122     -18.146  -4.227 -18.129  1.00 18.040          H  
ATOM   1859 1HB  GLU A 122     -18.331  -6.654 -19.948  1.00 25.220          H  
ATOM   1860 2HB  GLU A 122     -19.667  -5.608 -19.538  1.00 25.220          H  
ATOM   1861 1HG  GLU A 122     -18.543  -3.705 -20.620  1.00 25.220          H  
ATOM   1862 2HG  GLU A 122     -17.204  -4.755 -21.080  1.00 25.220          H  
ATOM   1863  N   PHE A 123     -18.213  -5.739 -16.036  1.00 14.770          N  
ATOM   1864  CA  PHE A 123     -18.658  -6.476 -14.859  1.00 14.760          C  
ATOM   1865  C   PHE A 123     -19.820  -5.775 -14.180  1.00 14.690          C  
ATOM   1866  O   PHE A 123     -19.949  -4.551 -14.254  1.00 14.990          O  
ATOM   1867  CB  PHE A 123     -17.522  -6.672 -13.868  1.00 20.670          C  
ATOM   1868  CG  PHE A 123     -16.466  -7.643 -14.319  1.00 20.670          C  
ATOM   1869  CD1 PHE A 123     -15.331  -7.208 -14.952  1.00 20.670          C  
ATOM   1870  CD2 PHE A 123     -16.617  -9.016 -14.101  1.00 20.670          C  
ATOM   1871  CE1 PHE A 123     -14.373  -8.107 -15.358  1.00 20.670          C  
ATOM   1872  CE2 PHE A 123     -15.655  -9.909 -14.498  1.00 20.670          C  
ATOM   1873  CZ  PHE A 123     -14.530  -9.452 -15.129  1.00 20.670          C  
ATOM   1874  H   PHE A 123     -17.650  -4.888 -15.950  1.00 17.720          H  
ATOM   1875  HA  PHE A 123     -19.002  -7.461 -15.174  1.00 17.710          H  
ATOM   1876 1HB  PHE A 123     -17.043  -5.712 -13.678  1.00 24.800          H  
ATOM   1877 2HB  PHE A 123     -17.932  -7.009 -12.936  1.00 24.800          H  
ATOM   1878  HD1 PHE A 123     -15.193  -6.143 -15.131  1.00 24.800          H  
ATOM   1879  HD2 PHE A 123     -17.513  -9.386 -13.611  1.00 24.800          H  
ATOM   1880  HE1 PHE A 123     -13.480  -7.754 -15.860  1.00 24.800          H  
ATOM   1881  HE2 PHE A 123     -15.787 -10.977 -14.315  1.00 24.800          H  
ATOM   1882  HZ  PHE A 123     -13.759 -10.153 -15.450  1.00 24.800          H  
ATOM   1883  N   GLU A 124     -20.677  -6.548 -13.524  1.00 14.450          N  
ATOM   1884  CA  GLU A 124     -21.780  -5.963 -12.788  1.00 14.500          C  
ATOM   1885  C   GLU A 124     -21.257  -5.390 -11.457  1.00 13.950          C  
ATOM   1886  O   GLU A 124     -20.247  -5.883 -10.943  1.00 13.560          O  
ATOM   1887  CB  GLU A 124     -22.879  -7.024 -12.572  1.00 20.280          C  
ATOM   1888  CG  GLU A 124     -22.571  -8.125 -11.546  1.00 20.280          C  
ATOM   1889  CD  GLU A 124     -21.752  -9.272 -12.088  1.00 20.280          C  
ATOM   1890  OE1 GLU A 124     -21.141  -9.112 -13.123  1.00 20.280          O  
ATOM   1891  OE2 GLU A 124     -21.738 -10.309 -11.471  1.00 20.280          O  
ATOM   1892  H   GLU A 124     -20.562  -7.566 -13.526  1.00 17.340          H  
ATOM   1893  HA  GLU A 124     -22.190  -5.173 -13.407  1.00 17.400          H  
ATOM   1894 1HB  GLU A 124     -23.806  -6.552 -12.273  1.00 24.340          H  
ATOM   1895 2HB  GLU A 124     -23.075  -7.522 -13.522  1.00 24.340          H  
ATOM   1896 1HG  GLU A 124     -22.028  -7.694 -10.725  1.00 24.340          H  
ATOM   1897 2HG  GLU A 124     -23.510  -8.511 -11.156  1.00 24.340          H  
ATOM   1898  N   PRO A 125     -21.932  -4.391 -10.838  1.00 14.090          N  
ATOM   1899  CA  PRO A 125     -21.585  -3.786  -9.552  1.00 13.770          C  
ATOM   1900  C   PRO A 125     -21.317  -4.792  -8.440  1.00 13.470          C  
ATOM   1901  O   PRO A 125     -20.447  -4.568  -7.606  1.00 13.490          O  
ATOM   1902  CB  PRO A 125     -22.830  -2.947  -9.242  1.00 20.660          C  
ATOM   1903  CG  PRO A 125     -23.361  -2.556 -10.600  1.00 20.660          C  
ATOM   1904  CD  PRO A 125     -23.128  -3.769 -11.478  1.00 20.660          C  
ATOM   1905  HA  PRO A 125     -20.708  -3.133  -9.693  1.00 16.520          H  
ATOM   1906 1HB  PRO A 125     -23.548  -3.537  -8.652  1.00 24.790          H  
ATOM   1907 2HB  PRO A 125     -22.552  -2.071  -8.622  1.00 24.790          H  
ATOM   1908 1HG  PRO A 125     -24.426  -2.280 -10.524  1.00 24.790          H  
ATOM   1909 2HG  PRO A 125     -22.831  -1.661 -10.963  1.00 24.790          H  
ATOM   1910 1HD  PRO A 125     -23.998  -4.434 -11.447  1.00 24.790          H  
ATOM   1911 2HD  PRO A 125     -22.907  -3.400 -12.488  1.00 24.790          H  
ATOM   1912  N   SER A 126     -22.008  -5.931  -8.442  1.00 13.370          N  
ATOM   1913  CA  SER A 126     -21.802  -6.950  -7.421  1.00 13.250          C  
ATOM   1914  C   SER A 126     -20.345  -7.403  -7.311  1.00 12.840          C  
ATOM   1915  O   SER A 126     -19.916  -7.850  -6.245  1.00 12.890          O  
ATOM   1916  CB  SER A 126     -22.672  -8.163  -7.697  1.00 18.600          C  
ATOM   1917  OG  SER A 126     -24.036  -7.846  -7.599  1.00 18.600          O  
ATOM   1918  H   SER A 126     -22.736  -6.114  -9.118  1.00 16.040          H  
ATOM   1919  HA  SER A 126     -22.100  -6.530  -6.460  1.00 15.900          H  
ATOM   1920 1HB  SER A 126     -22.453  -8.565  -8.675  1.00 22.320          H  
ATOM   1921 2HB  SER A 126     -22.430  -8.942  -6.973  1.00 22.320          H  
ATOM   1922  HG  SER A 126     -24.510  -8.668  -7.763  1.00 22.320          H  
ATOM   1923  N   THR A 127     -19.556  -7.227  -8.375  1.00 12.620          N  
ATOM   1924  CA  THR A 127     -18.167  -7.670  -8.400  1.00 12.460          C  
ATOM   1925  C   THR A 127     -17.272  -6.779  -7.559  1.00 12.290          C  
ATOM   1926  O   THR A 127     -16.138  -7.142  -7.255  1.00 12.210          O  
ATOM   1927  CB  THR A 127     -17.625  -7.756  -9.828  1.00 17.510          C  
ATOM   1928  OG1 THR A 127     -17.666  -6.466 -10.460  1.00 17.510          O  
ATOM   1929  CG2 THR A 127     -18.429  -8.750 -10.624  1.00 17.510          C  
ATOM   1930  H   THR A 127     -19.934  -6.775  -9.209  1.00 15.140          H  
ATOM   1931  HA  THR A 127     -18.123  -8.673  -7.980  1.00 14.950          H  
ATOM   1932  HB  THR A 127     -16.595  -8.089  -9.790  1.00 21.010          H  
ATOM   1933  HG1 THR A 127     -18.596  -6.171 -10.564  1.00 21.010          H  
ATOM   1934 1HG2 THR A 127     -18.039  -8.827 -11.602  1.00 21.010          H  
ATOM   1935 2HG2 THR A 127     -18.381  -9.724 -10.145  1.00 21.010          H  
ATOM   1936 3HG2 THR A 127     -19.459  -8.422 -10.671  1.00 21.010          H  
ATOM   1937  N   GLN A 128     -17.810  -5.643  -7.112  1.00 12.450          N  
ATOM   1938  CA  GLN A 128     -17.097  -4.732  -6.242  1.00 12.540          C  
ATOM   1939  C   GLN A 128     -17.309  -5.163  -4.780  1.00 12.360          C  
ATOM   1940  O   GLN A 128     -16.796  -4.558  -3.847  1.00 12.820          O  
ATOM   1941  CB  GLN A 128     -17.561  -3.295  -6.462  1.00 17.520          C  
ATOM   1942  CG  GLN A 128     -17.246  -2.692  -7.810  1.00 17.520          C  
ATOM   1943  CD  GLN A 128     -17.663  -1.215  -7.847  1.00 17.520          C  
ATOM   1944  OE1 GLN A 128     -17.748  -0.593  -6.790  1.00 17.520          O  
ATOM   1945  NE2 GLN A 128     -17.910  -0.650  -9.020  1.00 17.520          N  
ATOM   1946  H   GLN A 128     -18.762  -5.394  -7.389  1.00 14.940          H  
ATOM   1947  HA  GLN A 128     -16.031  -4.791  -6.461  1.00 15.050          H  
ATOM   1948 1HB  GLN A 128     -18.636  -3.227  -6.292  1.00 21.020          H  
ATOM   1949 2HB  GLN A 128     -17.102  -2.693  -5.781  1.00 21.020          H  
ATOM   1950 1HG  GLN A 128     -16.174  -2.770  -7.985  1.00 21.020          H  
ATOM   1951 2HG  GLN A 128     -17.796  -3.232  -8.582  1.00 21.020          H  
ATOM   1952 1HE2 GLN A 128     -18.177   0.313  -9.068  1.00 21.020          H  
ATOM   1953 2HE2 GLN A 128     -17.779  -1.159  -9.901  1.00 21.020          H  
ATOM   1954  N   TYR A 129     -18.109  -6.208  -4.586  1.00 11.880          N  
ATOM   1955  CA  TYR A 129     -18.392  -6.755  -3.274  1.00 11.840          C  
ATOM   1956  C   TYR A 129     -17.944  -8.215  -3.175  1.00 11.820          C  
ATOM   1957  O   TYR A 129     -17.389  -8.644  -2.162  1.00 11.960          O  
ATOM   1958  CB  TYR A 129     -19.888  -6.634  -2.980  1.00 16.590          C  
ATOM   1959  CG  TYR A 129     -20.389  -5.205  -2.898  1.00 16.590          C  
ATOM   1960  CD1 TYR A 129     -20.805  -4.519  -4.045  1.00 16.590          C  
ATOM   1961  CD2 TYR A 129     -20.466  -4.590  -1.665  1.00 16.590          C  
ATOM   1962  CE1 TYR A 129     -21.279  -3.215  -3.933  1.00 16.590          C  
ATOM   1963  CE2 TYR A 129     -20.933  -3.313  -1.562  1.00 16.590          C  
ATOM   1964  CZ  TYR A 129     -21.339  -2.619  -2.665  1.00 16.590          C  
ATOM   1965  OH  TYR A 129     -21.818  -1.330  -2.487  1.00 16.590          O  
ATOM   1966  H   TYR A 129     -18.539  -6.659  -5.385  1.00 14.260          H  
ATOM   1967  HA  TYR A 129     -17.832  -6.191  -2.552  1.00 14.210          H  
ATOM   1968 1HB  TYR A 129     -20.453  -7.150  -3.759  1.00 19.910          H  
ATOM   1969 2HB  TYR A 129     -20.110  -7.129  -2.034  1.00 19.910          H  
ATOM   1970  HD1 TYR A 129     -20.754  -4.999  -5.022  1.00 19.910          H  
ATOM   1971  HD2 TYR A 129     -20.154  -5.124  -0.765  1.00 19.910          H  
ATOM   1972  HE1 TYR A 129     -21.604  -2.666  -4.821  1.00 19.910          H  
ATOM   1973  HE2 TYR A 129     -20.989  -2.842  -0.598  1.00 19.910          H  
ATOM   1974  HH  TYR A 129     -22.060  -0.921  -3.350  1.00 19.910          H  
ATOM   1975  N   GLU A 130     -18.141  -8.954  -4.265  1.00 11.830          N  
ATOM   1976  CA  GLU A 130     -17.844 -10.376  -4.340  1.00 12.060          C  
ATOM   1977  C   GLU A 130     -16.360 -10.665  -4.536  1.00 11.640          C  
ATOM   1978  O   GLU A 130     -15.521  -9.764  -4.602  1.00 12.090          O  
ATOM   1979  CB  GLU A 130     -18.656 -11.031  -5.468  1.00 16.790          C  
ATOM   1980  CG  GLU A 130     -20.167 -11.062  -5.228  1.00 16.790          C  
ATOM   1981  CD  GLU A 130     -20.558 -11.947  -4.076  1.00 16.790          C  
ATOM   1982  OE1 GLU A 130     -19.976 -12.996  -3.936  1.00 16.790          O  
ATOM   1983  OE2 GLU A 130     -21.430 -11.576  -3.332  1.00 16.790          O  
ATOM   1984  H   GLU A 130     -18.604  -8.527  -5.061  1.00 14.200          H  
ATOM   1985  HA  GLU A 130     -18.147 -10.834  -3.398  1.00 14.470          H  
ATOM   1986 1HB  GLU A 130     -18.484 -10.484  -6.393  1.00 20.150          H  
ATOM   1987 2HB  GLU A 130     -18.324 -12.053  -5.630  1.00 20.150          H  
ATOM   1988 1HG  GLU A 130     -20.512 -10.050  -5.018  1.00 20.150          H  
ATOM   1989 2HG  GLU A 130     -20.665 -11.402  -6.135  1.00 20.150          H  
ATOM   1990  N   TYR A 131     -16.042 -11.954  -4.576  1.00 10.940          N  
ATOM   1991  CA  TYR A 131     -14.680 -12.455  -4.695  1.00 10.700          C  
ATOM   1992  C   TYR A 131     -14.503 -13.338  -5.911  1.00 10.570          C  
ATOM   1993  O   TYR A 131     -15.470 -13.907  -6.420  1.00 10.430          O  
ATOM   1994  CB  TYR A 131     -14.322 -13.237  -3.438  1.00 15.080          C  
ATOM   1995  CG  TYR A 131     -14.310 -12.369  -2.256  1.00 15.080          C  
ATOM   1996  CD1 TYR A 131     -15.481 -12.119  -1.554  1.00 15.080          C  
ATOM   1997  CD2 TYR A 131     -13.134 -11.798  -1.877  1.00 15.080          C  
ATOM   1998  CE1 TYR A 131     -15.459 -11.277  -0.482  1.00 15.080          C  
ATOM   1999  CE2 TYR A 131     -13.104 -10.975  -0.815  1.00 15.080          C  
ATOM   2000  CZ  TYR A 131     -14.268 -10.696  -0.109  1.00 15.080          C  
ATOM   2001  OH  TYR A 131     -14.255  -9.844   0.964  1.00 15.080          O  
ATOM   2002  H   TYR A 131     -16.785 -12.638  -4.523  1.00 13.130          H  
ATOM   2003  HA  TYR A 131     -14.005 -11.604  -4.797  1.00 12.840          H  
ATOM   2004 1HB  TYR A 131     -15.046 -14.037  -3.279  1.00 18.090          H  
ATOM   2005 2HB  TYR A 131     -13.338 -13.696  -3.550  1.00 18.090          H  
ATOM   2006  HD1 TYR A 131     -16.420 -12.577  -1.863  1.00 18.090          H  
ATOM   2007  HD2 TYR A 131     -12.217 -12.004  -2.429  1.00 18.090          H  
ATOM   2008  HE1 TYR A 131     -16.378 -11.063   0.067  1.00 18.090          H  
ATOM   2009  HE2 TYR A 131     -12.166 -10.550  -0.542  1.00 18.090          H  
ATOM   2010  HH  TYR A 131     -13.340  -9.586   1.181  1.00 18.090          H  
ATOM   2011  N   GLY A 132     -13.267 -13.465  -6.380  1.00 10.840          N  
ATOM   2012  CA  GLY A 132     -13.001 -14.360  -7.493  1.00 11.000          C  
ATOM   2013  C   GLY A 132     -12.880 -15.775  -6.953  1.00 10.750          C  
ATOM   2014  O   GLY A 132     -13.053 -15.994  -5.754  1.00 11.020          O  
ATOM   2015  H   GLY A 132     -12.508 -12.969  -5.939  1.00 13.010          H  
ATOM   2016 1HA  GLY A 132     -13.807 -14.305  -8.219  1.00 13.200          H  
ATOM   2017 2HA  GLY A 132     -12.080 -14.071  -7.995  1.00 13.200          H  
ATOM   2018  N   THR A 133     -12.575 -16.730  -7.823  1.00 10.450          N  
ATOM   2019  CA  THR A 133     -12.475 -18.131  -7.424  1.00 10.350          C  
ATOM   2020  C   THR A 133     -11.357 -18.375  -6.409  1.00 10.600          C  
ATOM   2021  O   THR A 133     -10.196 -18.040  -6.656  1.00 10.730          O  
ATOM   2022  CB  THR A 133     -12.294 -19.023  -8.680  1.00 14.530          C  
ATOM   2023  OG1 THR A 133     -13.418 -18.832  -9.549  1.00 14.530          O  
ATOM   2024  CG2 THR A 133     -12.207 -20.494  -8.305  1.00 14.530          C  
ATOM   2025  H   THR A 133     -12.423 -16.478  -8.788  1.00 12.540          H  
ATOM   2026  HA  THR A 133     -13.416 -18.413  -6.944  1.00 12.420          H  
ATOM   2027  HB  THR A 133     -11.384 -18.737  -9.205  1.00 17.440          H  
ATOM   2028  HG1 THR A 133     -13.309 -19.369 -10.347  1.00 17.440          H  
ATOM   2029 1HG2 THR A 133     -12.091 -21.083  -9.212  1.00 17.440          H  
ATOM   2030 2HG2 THR A 133     -11.364 -20.661  -7.679  1.00 17.440          H  
ATOM   2031 3HG2 THR A 133     -13.115 -20.798  -7.789  1.00 17.440          H  
ATOM   2032  N   GLU A 134     -11.698 -19.045  -5.298  1.00 10.890          N  
ATOM   2033  CA  GLU A 134     -10.757 -19.324  -4.209  1.00 11.370          C  
ATOM   2034  C   GLU A 134      -9.553 -20.150  -4.638  1.00 11.080          C  
ATOM   2035  O   GLU A 134      -8.449 -19.966  -4.130  1.00 11.090          O  
ATOM   2036  CB  GLU A 134     -11.465 -20.085  -3.079  1.00 15.730          C  
ATOM   2037  CG  GLU A 134     -12.595 -19.325  -2.373  1.00 15.730          C  
ATOM   2038  CD  GLU A 134     -13.926 -19.433  -3.090  1.00 15.730          C  
ATOM   2039  OE1 GLU A 134     -13.943 -19.948  -4.195  1.00 15.730          O  
ATOM   2040  OE2 GLU A 134     -14.918 -19.024  -2.537  1.00 15.730          O  
ATOM   2041  H   GLU A 134     -12.678 -19.316  -5.171  1.00 13.070          H  
ATOM   2042  HA  GLU A 134     -10.394 -18.369  -3.825  1.00 13.640          H  
ATOM   2043 1HB  GLU A 134     -11.879 -21.014  -3.476  1.00 18.870          H  
ATOM   2044 2HB  GLU A 134     -10.731 -20.363  -2.323  1.00 18.870          H  
ATOM   2045 1HG  GLU A 134     -12.705 -19.716  -1.362  1.00 18.870          H  
ATOM   2046 2HG  GLU A 134     -12.314 -18.274  -2.298  1.00 18.870          H  
ATOM   2047  N   ASP A 135      -9.785 -21.043  -5.591  1.00 11.040          N  
ATOM   2048  CA  ASP A 135      -8.801 -21.964  -6.128  1.00 11.000          C  
ATOM   2049  C   ASP A 135      -8.275 -21.546  -7.508  1.00 11.010          C  
ATOM   2050  O   ASP A 135      -7.750 -22.379  -8.257  1.00 11.000          O  
ATOM   2051  CB  ASP A 135      -9.419 -23.356  -6.219  1.00 15.420          C  
ATOM   2052  CG  ASP A 135      -9.802 -23.952  -4.861  1.00 15.420          C  
ATOM   2053  OD1 ASP A 135      -9.066 -23.813  -3.909  1.00 15.420          O  
ATOM   2054  OD2 ASP A 135     -10.851 -24.548  -4.797  1.00 15.420          O  
ATOM   2055  H   ASP A 135     -10.736 -21.135  -5.916  1.00 13.250          H  
ATOM   2056  HA  ASP A 135      -7.961 -22.003  -5.440  1.00 13.200          H  
ATOM   2057 1HB  ASP A 135     -10.310 -23.315  -6.846  1.00 18.500          H  
ATOM   2058 2HB  ASP A 135      -8.716 -24.029  -6.692  1.00 18.500          H  
ATOM   2059  N   ASP A 136      -8.392 -20.267  -7.872  1.00 11.250          N  
ATOM   2060  CA  ASP A 136      -7.887 -19.822  -9.175  1.00 11.540          C  
ATOM   2061  C   ASP A 136      -6.441 -20.280  -9.441  1.00 11.540          C  
ATOM   2062  O   ASP A 136      -6.096 -20.724 -10.540  1.00 11.940          O  
ATOM   2063  CB  ASP A 136      -7.936 -18.295  -9.249  1.00 16.040          C  
ATOM   2064  CG  ASP A 136      -7.141 -17.593  -8.093  1.00 16.040          C  
ATOM   2065  OD1 ASP A 136      -6.725 -18.262  -7.167  1.00 16.040          O  
ATOM   2066  OD2 ASP A 136      -6.912 -16.408  -8.186  1.00 16.040          O  
ATOM   2067  H   ASP A 136      -8.830 -19.571  -7.254  1.00 13.500          H  
ATOM   2068  HA  ASP A 136      -8.533 -20.239  -9.953  1.00 13.850          H  
ATOM   2069 1HB  ASP A 136      -7.538 -17.967 -10.210  1.00 19.250          H  
ATOM   2070 2HB  ASP A 136      -8.975 -17.971  -9.195  1.00 19.250          H  
ATOM   2071  N   TYR A 137      -5.613 -20.214  -8.412  1.00 11.290          N  
ATOM   2072  CA  TYR A 137      -4.206 -20.598  -8.431  1.00 11.520          C  
ATOM   2073  C   TYR A 137      -3.983 -22.081  -8.758  1.00 11.560          C  
ATOM   2074  O   TYR A 137      -2.879 -22.474  -9.137  1.00 11.810          O  
ATOM   2075  CB  TYR A 137      -3.554 -20.228  -7.100  1.00 16.040          C  
ATOM   2076  CG  TYR A 137      -3.978 -21.084  -5.940  1.00 16.040          C  
ATOM   2077  CD1 TYR A 137      -3.256 -22.221  -5.610  1.00 16.040          C  
ATOM   2078  CD2 TYR A 137      -5.095 -20.738  -5.208  1.00 16.040          C  
ATOM   2079  CE1 TYR A 137      -3.653 -22.999  -4.549  1.00 16.040          C  
ATOM   2080  CE2 TYR A 137      -5.488 -21.519  -4.155  1.00 16.040          C  
ATOM   2081  CZ  TYR A 137      -4.781 -22.640  -3.824  1.00 16.040          C  
ATOM   2082  OH  TYR A 137      -5.198 -23.418  -2.776  1.00 16.040          O  
ATOM   2083  H   TYR A 137      -6.006 -19.781  -7.575  1.00 13.550          H  
ATOM   2084  HA  TYR A 137      -3.717 -20.017  -9.213  1.00 13.820          H  
ATOM   2085 1HB  TYR A 137      -2.471 -20.293  -7.194  1.00 19.240          H  
ATOM   2086 2HB  TYR A 137      -3.802 -19.192  -6.861  1.00 19.240          H  
ATOM   2087  HD1 TYR A 137      -2.375 -22.498  -6.192  1.00 19.240          H  
ATOM   2088  HD2 TYR A 137      -5.674 -19.844  -5.464  1.00 19.240          H  
ATOM   2089  HE1 TYR A 137      -3.091 -23.894  -4.287  1.00 19.240          H  
ATOM   2090  HE2 TYR A 137      -6.373 -21.247  -3.580  1.00 19.240          H  
ATOM   2091  HH  TYR A 137      -5.944 -22.987  -2.336  1.00 19.240          H  
ATOM   2092  N   GLN A 138      -5.009 -22.919  -8.561  1.00 11.480          N  
ATOM   2093  CA  GLN A 138      -4.933 -24.351  -8.823  1.00 11.650          C  
ATOM   2094  C   GLN A 138      -5.380 -24.644 -10.250  1.00 11.500          C  
ATOM   2095  O   GLN A 138      -5.397 -25.800 -10.677  1.00 11.610          O  
ATOM   2096  CB  GLN A 138      -5.846 -25.166  -7.896  1.00 16.240          C  
ATOM   2097  CG  GLN A 138      -5.523 -25.117  -6.431  1.00 16.240          C  
ATOM   2098  CD  GLN A 138      -6.465 -25.999  -5.598  1.00 16.240          C  
ATOM   2099  OE1 GLN A 138      -6.958 -27.031  -6.106  1.00 16.240          O  
ATOM   2100  NE2 GLN A 138      -6.704 -25.625  -4.347  1.00 16.240          N  
ATOM   2101  H   GLN A 138      -5.912 -22.541  -8.286  1.00 13.780          H  
ATOM   2102  HA  GLN A 138      -3.901 -24.680  -8.706  1.00 13.980          H  
ATOM   2103 1HB  GLN A 138      -6.867 -24.814  -8.017  1.00 19.490          H  
ATOM   2104 2HB  GLN A 138      -5.830 -26.208  -8.206  1.00 19.490          H  
ATOM   2105 1HG  GLN A 138      -4.493 -25.418  -6.263  1.00 19.490          H  
ATOM   2106 2HG  GLN A 138      -5.683 -24.094  -6.119  1.00 19.490          H  
ATOM   2107 1HE2 GLN A 138      -7.323 -26.157  -3.766  1.00 19.490          H  
ATOM   2108 2HE2 GLN A 138      -6.281 -24.794  -3.962  1.00 19.490          H  
ATOM   2109  N   GLY A 139      -5.781 -23.599 -10.982  1.00 11.460          N  
ATOM   2110  CA  GLY A 139      -6.307 -23.761 -12.321  1.00 11.560          C  
ATOM   2111  C   GLY A 139      -7.800 -24.083 -12.308  1.00 11.320          C  
ATOM   2112  O   GLY A 139      -8.314 -24.657 -13.273  1.00 11.490          O  
ATOM   2113  H   GLY A 139      -5.732 -22.649 -10.611  1.00 13.750          H  
ATOM   2114 1HA  GLY A 139      -6.141 -22.837 -12.877  1.00 13.870          H  
ATOM   2115 2HA  GLY A 139      -5.762 -24.550 -12.836  1.00 13.870          H  
ATOM   2116  N   LYS A 140      -8.491 -23.758 -11.206  1.00 11.140          N  
ATOM   2117  CA  LYS A 140      -9.908 -24.038 -11.078  1.00 11.150          C  
ATOM   2118  C   LYS A 140     -10.733 -22.757 -11.119  1.00 11.410          C  
ATOM   2119  O   LYS A 140     -11.962 -22.819 -11.150  1.00 11.760          O  
ATOM   2120  OXT LYS A 140     -10.184 -21.710 -11.461  1.00 16.730          O  
ATOM   2121  CB  LYS A 140     -10.135 -24.799  -9.782  1.00 15.050          C  
ATOM   2122  CG  LYS A 140      -9.491 -26.177  -9.779  1.00 15.050          C  
ATOM   2123  CD  LYS A 140      -9.618 -26.860  -8.430  1.00 15.050          C  
ATOM   2124  CE  LYS A 140      -8.980 -28.247  -8.455  1.00 15.050          C  
ATOM   2125  NZ  LYS A 140      -8.893 -28.839  -7.093  1.00 15.050          N  
ATOM   2126  H   LYS A 140      -8.063 -23.267 -10.414  1.00 13.370          H  
ATOM   2127  HA  LYS A 140     -10.219 -24.664 -11.914  1.00 13.380          H  
ATOM   2128 1HB  LYS A 140      -9.705 -24.235  -8.967  1.00 18.060          H  
ATOM   2129 2HB  LYS A 140     -11.202 -24.906  -9.593  1.00 18.060          H  
ATOM   2130 1HG  LYS A 140      -9.958 -26.793 -10.546  1.00 18.060          H  
ATOM   2131 2HG  LYS A 140      -8.431 -26.075 -10.021  1.00 18.060          H  
ATOM   2132 1HD  LYS A 140      -9.120 -26.261  -7.668  1.00 18.060          H  
ATOM   2133 2HD  LYS A 140     -10.670 -26.952  -8.163  1.00 18.060          H  
ATOM   2134 1HE  LYS A 140      -9.585 -28.898  -9.083  1.00 18.060          H  
ATOM   2135 2HE  LYS A 140      -7.975 -28.179  -8.875  1.00 18.060          H  
ATOM   2136 1HZ  LYS A 140      -8.470 -29.752  -7.142  1.00 18.060          H  
ATOM   2137 2HZ  LYS A 140      -8.292 -28.209  -6.528  1.00 18.060          H  
ATOM   2138 3HZ  LYS A 140      -9.809 -28.911  -6.678  1.00 18.060          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 -705.494 83.7738 507.938 -42.8527 13.8727 36.4164 265.929 -282.553 -1.00002 -7.22189 -235.499 -49.2787 -65.7792 -20.2474 -17.6742 -13.7302 0 25.8682 -1.2879 6.61188 48.7156 165.948 -27.9571 35.0731 -57.033 10.4178 80.215 -246.829
ALA:NtermProteinFull_1 -2.08571 0.72692 0.52702 -0.02528 0.00012 0 0.57525 -0.72045 -0.0198 -0.16356 -0.22247 0.33215 0 0 0 0 0 2.93147 0.22166 0 0 0 0 0 1.8394 0 0.85242 4.76913
PRO_2 -3.51738 0.50857 1.6301 -0.18043 0.06495 0.1296 0.56262 -0.78922 -3e-05 -0.00011 -0.05361 -0.0118 0 0 0 0 0 0.46536 0.00181 0.02624 0.17992 0 -0.83238 0 -2.4119 0.31584 1.02619 -2.88565
THR_3 -4.53493 0.65927 1.69476 -0.13587 0.09922 0.09369 0.81016 -1.3076 -0.0198 -0.16356 -0.42679 -0.78213 0 0 0 0 0 0.40588 0.05236 0.00795 0.07412 0 -0.36063 2.31985 -1.0874 0.23337 0.46797 -1.9001
LYS_4 -1.5662 0.20672 1.25225 -0.29044 0.03277 0.14252 0.15277 -0.61708 -0.02125 -0.07611 0.26843 -0.21403 0 0 0 0 0 0.09248 -0.02428 0.00311 1.63488 0 -0.20114 0 -1.5107 0.34153 0.73861 0.34486
VAL_5 -3.45306 0.43547 1.88048 -0.26146 0.14984 0.05375 0.63742 -1.27102 -0.02125 -0.07611 -0.38754 -0.27992 0 0 0 0 0 0.18842 0.08063 0.00511 0.37337 0 -0.68144 0 1.9342 0.27914 0.60568 0.19173
THR_6 -3.73968 0.46162 1.63978 -0.11313 0.04435 0.09501 0.97214 -1.21692 -0.00227 -0.00862 -1.06678 -0.31384 0 0 0 0 0 0.09487 0.06294 0.00096 0.34219 0 -0.2014 2.28522 -1.0874 -0.27036 0.37006 -1.65126
PHE_7 -4.41654 0.54366 2.46335 -0.53475 0.07558 0.25773 1.27033 -1.61976 -0 -0 -1.56499 -0.17834 0 0 0 0 0 0.04042 0.17371 0.00064 0 2.68094 -0.03614 0 1.0402 0.01627 0.69438 0.90668
GLY_8 -1.90527 0.24401 2.96013 -0.00025 0 0 1.08712 -1.35394 -0.00467 -0.02329 -0.76858 -0.31953 0 0 0 0 0 0.0335 -0.29477 0 0 0 -1.35404 0 0.83697 0.12776 0.6514 -0.08344
ASP_9 -1.42696 0.20915 2.19873 -0.11683 0.00969 0.36131 0.8441 -1.00547 -0.00977 -0.11979 -1.06931 -0.24098 0 0 0 0 0 0.06616 -0.03827 0.01234 0 2.00911 -0.20697 0 -2.3716 -0.23138 0.29949 -0.82725
ASP_10 -3.8415 0.39773 4.25304 -0.23285 0.02769 0.76481 1.58556 -2.11586 -0.00744 -0.09315 -1.77551 -0.64992 0 0 0 0 0 0.13453 0.03213 0.01783 0 2.04684 -0.66023 0 -2.3716 -0.29845 0.31822 -2.46817
THR_11 -3.63882 0.47737 2.04828 -0.17163 0.07617 0.06279 1.03927 -1.44273 -0.00472 -0.0413 -0.81418 -0.11753 0 0 0 0 0 0.81198 -0.06173 0.02576 0.05031 0 0.12764 2.30523 -1.0874 -0.06943 0.68504 0.26037
VAL_12 -6.57371 0.92753 3.71991 -0.30649 0.17527 0.06365 2.39438 -2.63763 -0 -0 -2.04981 -0.5438 0 0 0 0 0 0.40079 -0.01521 0.02179 0.14096 0 -0.39735 0 1.9342 -0.23147 0.88537 -2.09161
ILE_13 -5.83682 0.43876 3.80602 -0.49948 0.37878 0.10147 1.99814 -2.2719 -0 -0 -1.40926 -0.04663 0 0 0 0 0 0.41163 -0.06155 0.03878 0.84193 0 -0.20758 0 0.73287 -0.29999 0.61585 -1.26898
GLU_14 -3.4372 0.37548 3.03907 -0.43445 0.17111 1.35373 0.77729 -1.55339 -0 -0 -0.74414 -3.03629 0 0 0 0 0 0.14038 -0.07626 0.01246 0 3.83902 -0.26246 0 -2.7348 -0.23009 0.56166 -2.23887
VAL_15 -6.17422 0.93124 2.09109 -0.26332 0.12662 0.04524 1.94201 -2.11333 -0 -0 -0.07118 -0.03804 0 0 0 0 0 0.06127 0.11748 0.00923 0.54473 0 -0.16187 0 1.9342 0.09057 0.61947 -0.30881
GLN_16 -8.3356 0.76683 5.62171 -0.35642 0.06423 0.20754 2.84469 -3.00945 -3e-05 -0.00011 0.37344 -0.33415 0 0 0 0 0 0.04571 -0.03308 0.06435 0 3.63335 0.02524 0 -0.18838 0.21435 0.55634 2.16057
GLY_17 -3.26192 0.11918 3.19512 -6e-05 0 0 1.88243 -1.71691 -0.00034 -0.00379 -2.97624 -0.39607 0 0 0 0 0 0.01133 -0.16199 0 0 0 -1.50266 0 0.83697 -0.52355 0.32259 -4.17592
TYR_18 -8.35778 0.75105 4.17703 -0.60862 0.0473 0.32967 2.11126 -2.5769 -0 -0 -0.38407 -0.19099 0 0 0 0 0 0.01409 0.0336 0.02577 0 1.88101 -0.35648 0.01008 1.2797 -0.6373 0.27695 -2.17461
LYS_19 -6.26669 0.52811 5.58985 -0.5001 0.09671 0.31665 3.4085 -2.59031 -0.00232 -0.00697 -4.45328 -0.01055 0 0 0 0 0 0.01394 0.0014 0.03635 2.21517 0 0.03943 0 -1.5107 -0.20976 0.38501 -2.91957
SER_20 -1.97712 0.16864 1.62798 -0.0276 0.00028 0.0234 0.59128 -0.89403 -0.00022 -0.00938 -0.74462 0.05904 0 0 0 0 0 0.05134 -0.00718 0.00745 0.43039 0 0.3234 0.60179 -0.77834 0.02317 0.21105 -0.31929
VAL_21 -7.56132 1.01162 2.66095 -0.31882 0.25512 0.07004 2.77636 -2.48832 -0.00232 -0.00697 -2.51718 -0.57655 0 0 0 0 0 0.10277 -0.0016 0.09219 0.22322 0 -0.34288 0 1.9342 -0.17207 0.31575 -4.54582
ASN_22 -5.34782 0.40267 4.725 -0.2032 0.03747 0.29955 2.69334 -2.53811 -0.02056 -0.23997 -3.056 -0.71929 0 0 0 0 0 0.00735 -0.01858 0.00094 0 2.59077 0.57395 0 -0.93687 0.02574 0.4203 -1.3033
ILE_23 -6.99609 1.14406 1.57365 -0.51143 0.50284 0.11338 1.74474 -1.66616 -0 -0 -1.32036 0.03666 0 0 0 0 0 0.0176 0.01207 0.01572 0.38041 0 -0.73179 0 0.73287 0.00457 0.52308 -4.42418
THR_24 -3.15805 0.21504 2.11987 -0.17162 0.0909 0.13917 0.67392 -1.28521 -0.02072 -0.2072 -0.73679 -1.71269 0 0 0 0 0 0.21769 0.03243 0.16418 0.29616 0 0.12013 2.27857 -1.0874 0.60894 0.76283 -0.65985
PHE_25 -8.0621 1.41396 3.31092 -0.56432 0.02531 -0.06976 2.52236 -2.31322 -0.00676 -0.03031 -0.40808 -0.19741 0 0 -0.57934 0 0 0.34812 -0.00686 0.19311 0 1.82838 0.01827 0 1.0402 1.25668 0.59692 0.31608
GLU_26 -3.80433 0.88068 2.87582 -0.24199 0.03732 0.38509 1.27149 -1.4735 -0 -0 -0.99721 -0.48037 0 0 0 -0.34887 0 0.46187 0.00023 0.02722 0 3.52796 0.26736 0 -2.7348 0.4684 0.39509 0.51746
LEU_27 -6.09172 0.72116 1.11741 -0.45132 0.12333 0.11788 0.96597 -1.51292 -0.02711 -0.19213 1.17192 0.00632 0 0 0 0 0 0.48681 -0.02459 0.23092 2.37855 0 -0.14289 0 0.18072 0.31069 0.61823 -0.01278
ASP_28 -7.02622 1.426 8.39514 -0.2036 0.04187 0.62953 3.60862 -3.6853 -0.02054 -0.16872 -4.60875 -1.10593 0 0 -1.10044 0 0 0.11795 0.0398 0.55671 0 2.73955 -0.12575 0 -2.3716 0.84266 0.82762 -1.19138
GLU_29 -3.53078 0.13902 4.1762 -0.20424 0.02292 0.2699 1.18429 -1.70766 -0 -0 -0.96168 -0.47466 0 0 0 -0.60488 0 0.04524 -0.05302 0.00845 0 3.31362 -0.35412 0 -2.7348 0.26516 0.73112 -0.4699
ARG_30 -3.49792 0.26675 2.77172 -0.59509 0.09767 0.34269 1.4551 -1.36731 -0 -0 -1.54462 0.13641 0 0 -0.31036 0 0 0.03506 -0.03724 0.01584 2.54077 0 -0.09639 0 -1.2888 -0.36412 0.44874 -0.9911
ILE_31 -8.06501 1.76291 2.68883 -0.58724 0.34822 0.19169 2.02019 -2.27981 -0.00077 -0.00767 -1.52742 -0.08467 0 0 -0.79007 0 0 0.01508 -0.02811 0.13072 0.44391 0 0.17378 0 0.73287 0.03492 0.76957 -4.0581
ASP_32 -4.89062 0.40435 7.36368 -0.20447 0.00055 0.66645 3.36282 -3.20138 -0.0312 -0.21882 -2.84738 -0.32502 0 0 0 -0.38095 0 0.0832 0.04216 0.03592 0 2.98674 0.2436 0 -2.3716 0.4005 0.87475 1.9933
LYS_33 -4.82847 0.36732 5.82186 -0.30762 0.02807 0.13707 1.86432 -2.52609 -0 -0 -1.51604 -0.0079 0 0 0 0 0 0.04806 -0.06113 0.00119 1.75283 0 -0.05619 0 -1.5107 0.06682 0.33351 -0.39307
VAL_34 -6.6377 1.02469 3.30368 -0.31355 0.21249 0.0705 1.63311 -2.19643 -0.00027 -0.00702 -0.54169 -0.14127 0 0 0 0 0 0.12022 0.03923 0.00222 0.22906 0 -0.08277 0 1.9342 -0.37128 0.41258 -1.31
LEU_35 -9.00179 1.22057 3.23704 -0.54036 0.5167 0.12626 2.93986 -2.81451 -0 -0 -1.61884 0.28279 0 0 0 0 0 0.09095 -0.0376 0.13761 0.47307 0 -0.23498 0 0.18072 0.03449 0.75609 -4.25194
ASN_36 -5.50471 0.52105 6.46048 -0.18239 0.0869 0.2795 2.64928 -3.00751 -0.00753 -0.03798 -3.38782 -0.28935 0 0 -0.86247 -0.38095 0 0.14904 -0.02814 0.00269 0 1.47188 0.07106 0 -0.93687 0.07565 0.82093 -2.03725
GLU_37 -3.63736 0.17898 4.52563 -0.21058 0.03126 0.30989 1.25477 -1.81504 -0 -0 -1.41595 -0.55177 0 0 0 0 0 0.01271 -0.05439 0.006 0 2.89356 -0.16336 0 -2.7348 0.00417 0.53976 -0.82653
LYS_38 -3.5579 0.37919 2.94143 -0.35534 0.03944 0.18456 1.54054 -1.35038 -0 -0 -0.31483 0.19956 0 0 0 0 0 0.04813 -0.04903 0.14178 2.52884 0 -0.14861 0 -1.5107 0.09027 0.5974 1.40437
CYS_39 -5.01098 0.20929 3.04305 -0.1205 0.03991 0.07746 2.07678 -1.65058 -0.00177 -0.01689 -0.29189 -0.96094 0 0 0 0 0 0.07228 0.03764 0.14051 0.54168 0 -0.01743 0 3.6196 0.56436 0.57847 2.93003
SER_40 -4.64826 0.62206 4.9464 -0.03014 0.00087 0.04507 2.56966 -2.43064 -0.01092 -0.1454 -2.27641 -1.00868 0 0 -0.28312 0 0 0.01956 0.02318 0.08495 0.22442 0 -0.24123 0.81785 -0.77834 0.19174 0.59884 -1.70857
ALA_41 -2.56733 0.18412 1.57554 -0.02521 0.00028 0 0.53236 -1.16311 -0 -0 -0.09093 -0.32773 0 0 0 0 0 0.01629 -0.02496 0 0 0 0.3693 0 1.8394 -0.15673 0.51428 0.67557
TYR_42 -9.08563 0.91098 2.98857 -0.59687 0.061 0.3187 3.22948 -2.8254 -0.01168 -0.08981 -1.99843 -0.16606 0 0 0 0 0 0.00969 0.02701 0.0016 0 1.89963 -0.36979 0.00018 1.2797 0.01197 0.17616 -4.22899
THR_43 -2.74304 0.24695 0.82137 -0.17568 0.0965 0.06378 0.2269 -0.80651 -0.01361 -0.06055 -0.25375 -0.28174 0 0 0 0 0 0.02871 -0.02582 2e-05 0.11046 0 -0.03427 2.3314 -1.0874 -0.11709 0.17023 -1.50313
VAL_44 -7.3415 0.85756 2.6746 -0.288 0.23106 0.06468 2.46244 -2.25004 -0.00573 -0.01736 -2.60784 -0.32909 0 0 0 0 0 0.02198 0.18772 0.02911 0.20319 0 -0.74317 0 1.9342 -0.15295 0.32501 -4.74415
GLU_45 -5.10474 0.60952 4.57519 -0.2565 0.03365 0.29405 2.19059 -2.21036 -0.0226 -0.13532 -2.64308 -0.23789 0 0 0 0 0 0.02357 0.05406 0.0372 0 2.93626 -0.03268 0 -2.7348 -0.47129 0.64886 -2.44632
LEU_46 -3.25265 0.17303 2.36956 -0.67589 0.18109 0.25828 1.23689 -1.36873 -0 -0 -0.41668 0.06103 0 0 0 0 0 0.14198 -0.0759 0.05213 0.91849 0 -0.1428 0 0.18072 -0.26089 0.81159 0.19126
GLY_47 -1.34175 0.13778 1.96969 -6e-05 0 0 0.53205 -0.89174 -0.00034 -0.00379 -0.12776 -0.36826 0 0 0 0 0 0.02218 -0.09364 0 0 0 0.25579 0 0.83697 -0.0037 0.65696 1.58037
THR_48 -5.15717 0.57508 3.70027 -0.17212 0.08178 0.06123 2.18683 -2.09975 -0.00921 -0.08414 -2.71274 0.22558 0 0 0 0 0 0.0137 0.03386 0.0078 0.08109 0 0.04659 2.31109 -1.0874 -0.21962 0.53245 -1.68479
GLU_49 -4.41194 0.39857 4.96534 -0.20597 0.02819 0.2774 2.66335 -2.25192 -0 -0 -2.68573 -0.43554 0 0 -0.87548 0 0 0.02127 0.07805 0.02965 0 3.06267 -0.05435 0 -2.7348 -0.31246 0.46566 -1.97804
VAL_50 -7.21532 1.06077 1.66774 -0.32506 0.36344 0.0754 1.95657 -2.17977 -0 -0 -1.20585 -0.28061 0 0 0 0 0 0.0226 -0.05471 0.00563 0.17813 0 -0.1448 0 1.9342 -0.21404 0.40898 -3.94672
ASN_51 -3.98634 0.2746 3.45747 -0.1756 0.02144 0.26251 1.53686 -1.93665 -0.00094 -0.02235 -1.10155 -0.32103 0 0 0 0 0 0.01528 0.0142 0.00733 0 1.42973 0.21621 0 -0.93687 -0.12943 0.32547 -1.04965
GLU_52 -5.52086 0.35215 6.3274 -0.20336 0.02657 0.28452 3.29336 -2.87838 -0 -0 -2.81557 -0.52352 0 0 -0.87548 0 0 0.01625 0.11693 0.01587 0 3.44011 -0.22889 0 -2.7348 -0.2291 0.19523 -1.94158
PHE_53 -10.9508 2.03981 2.48888 -0.93233 0.08317 0.28835 3.08044 -2.89086 -0.0075 -0.0501 -2.44959 -0.01858 0 0 0 0 0 0.05864 -0.01733 0.02158 0 2.12942 -0.20289 0 1.0402 -0.26251 0.54072 -6.01131
ALA_54 -5.87095 0.56637 4.2246 -0.02184 0 0 3.01417 -2.89425 -0 -0 -2.68799 -0.3685 0 0 0 0 0 0.03198 0.03672 0 0 0 -0.38401 0 1.8394 -0.266 0.5791 -2.2012
CYS_55 -4.29127 0.30039 4.50248 -0.04821 0 0.01519 2.38287 -2.30087 -0 -0 -2.78036 0.01339 0 0 0 0 0 0.00697 0.0563 0.05904 0.28051 0 0.26888 0 3.6196 -0.05701 0.30164 2.32956
VAL_56 -4.92471 0.2409 4.18781 -0.31094 0.23281 0.07151 2.58006 -2.40116 -0.00381 -0.07265 -2.04389 -0.10788 0 0 0 0 0 0.00999 -0.06775 0.01038 0.06895 0 -0.31519 0 1.9342 0.10229 0.27862 -0.53044
VAL_57 -8.54239 1.33695 2.79759 -0.30766 0.21011 0.06772 3.15177 -2.90076 -0 -0 -2.73067 0.02472 0 0 0 0 0 0.07136 -0.05481 0.01886 0.01878 0 -0.32045 0 1.9342 0.03451 0.34365 -4.8465
ALA_58 -5.83781 0.69402 3.8694 -0.02178 0 0 2.81738 -2.78966 -0.02279 -0.22331 -2.45961 -0.36205 0 0 0 0 0 0.06747 -0.03826 0 0 0 -0.29075 0 1.8394 -0.14485 0.44477 -2.45844
ASP_59 -4.63064 0.46369 7.52218 -0.21121 0.00067 0.68827 3.45034 -3.23949 -0.02528 -0.10737 -5.82157 -0.16344 0 0 0 -0.47535 0 0.02942 0.03502 0.03269 0 3.08354 0.3196 0 -2.3716 -0.19458 0.34926 -1.26582
ALA_60 -4.91448 0.22445 4.41384 -0.02179 0 0 2.71044 -2.55184 -0 -0 -2.83067 -0.36506 0 0 0 0 0 0.01123 -0.0278 0 0 0 -0.30175 0 1.8394 -0.22224 0.22288 -1.81338
VAL_61 -8.73855 1.30913 3.26948 -0.30269 0.1701 0.06687 3.12032 -2.93757 -0 -0 -2.18755 0.01229 0 0 0 0 0 0.01758 -0.01074 0.06314 0.0258 0 -0.31979 0 1.9342 -0.22755 0.33106 -4.40447
ILE_62 -8.17186 1.10786 4.09795 -0.6519 0.73703 0.15582 2.51735 -2.89238 -0 -0 -1.31677 -0.15865 0 0 0 0 0 0.01954 -0.06242 0.13951 3.29349 0 -0.39357 0 0.73287 -0.0053 0.67454 -0.17689
LYS_63 -4.2872 0.36183 6.50538 -0.35877 0.04381 0.20114 2.898 -2.76412 -0.02521 -0.0978 -5.4468 0.34566 0 0 0 -0.47535 0 0.09324 -0.04336 0.03354 2.3394 0 0.00463 0 -1.5107 -0.2238 0.63058 -1.77591
THR_64 -5.64732 0.42707 3.83952 -0.2071 0.14285 0.07585 2.06859 -2.09128 -0.00027 -0.00702 -2.18831 -0.09085 0 0 0 0 0 0.00631 -0.05786 0.02383 0.27682 0 0.14296 2.26566 -1.0874 -0.23975 0.39607 -1.95164
LEU_65 -9.45959 2.05199 1.39569 -0.60869 0.53681 0.18449 2.23087 -2.21825 -0 -0 -1.80223 0.2493 0 0 0 0 0 0.05434 0.04154 0.04469 0.09512 0 -0.14294 0 0.18072 -0.3589 0.91224 -6.61279
GLN_66 -4.34342 0.80454 4.34862 -0.8739 0.13452 0.95316 2.06329 -2.13516 -0 -0 -1.35632 -0.86909 0 0 0 0 0 0.06838 -0.06477 0.00733 0 2.84164 -0.23672 0 -0.18838 5.38083 1.86067 8.39522
PRO_67 -2.88368 0.903 1.72098 -0.07791 0 0.04709 0.52554 -0.78837 -0 -0 -0.48541 0.57505 0 0 0 0 0 0.02363 -0.20259 0.02037 0.39225 0 -0.6699 0 -2.4119 5.64223 1.53739 3.86778
VAL_68 -5.24996 0.74543 3.36808 -0.31806 0.21877 0.07582 2.66661 -2.10056 -0 -0 -2.85543 -0.59313 0 0 0 0 0 0.02275 -0.02952 0.0004 0.17317 0 0.2752 0 1.9342 0.42288 0.64886 -0.59447
SER_69 -4.11246 0.13986 4.44878 -0.0277 0 0.04486 2.29258 -2.0733 -0 -0 -1.90001 -1.02247 0 0 0 0 0 0.00637 -0.05682 0.02581 0.1884 0 -0.06608 0.6123 -0.77834 0.11428 0.50144 -1.66251
GLU_70 -2.18341 0.22741 2.42462 -0.23281 0.03841 0.36013 0.53501 -1.08707 -0 -0 -0.01547 -0.61225 0 0 0 0 0 0.02907 0.20076 0.00132 0 2.96931 -0.1062 0 -2.7348 -0.63903 0.29597 -0.52904
LEU_71 -5.09952 0.47206 4.11284 -0.65624 0.1503 0.22146 1.96272 -1.99781 -0 -0 -1.32575 0.16489 0 0 0 0 0 0.02653 -0.02395 0.17276 0.69005 0 -0.23305 0 0.18072 -0.04631 0.4062 -0.8221
LEU_72 -9.83761 0.85612 4.20789 -0.46914 0.23199 0.10685 3.45993 -3.02935 -0 -0 -2.42901 0.26983 0 0 0 0 0 0.01966 -0.04087 0.02495 0.38767 0 -0.26352 0 0.18072 0.09369 1.00008 -5.23012
THR_73 -3.70125 0.69336 4.83841 -0.2001 0.08633 0.06888 1.97078 -2.23244 -0.00186 -0.01387 -1.73984 -0.07227 0 0 0 0 0 0.008 0.42232 0.00387 0.06375 0 0.03439 2.27727 -1.0874 5.53204 2.11809 9.06847
PRO_74 -3.57404 0.75872 2.58144 -0.06683 0 0.04194 0.65388 -1.11228 -0 -0 0.0332 0.61648 0 0 0 0 0 0.00556 -0.03285 0.04088 0.15938 0 0.07667 0 -2.4119 5.75086 1.79863 5.31975
LEU_75 -5.79712 0.64422 3.07326 -0.66891 0.19148 0.25304 1.95401 -1.80226 -0 -0 -0.70898 0.05951 0 0 0 0 0 0.0333 -0.04326 0.07806 1.17999 0 -0.27948 0 0.18072 -0.10661 0.57626 -1.18276
GLY_76 -2.28343 0.13787 2.63744 -7e-05 0 0 1.27249 -1.35328 -0 -0 -1.01552 -0.34152 0 0 0 0 0 0.04134 -0.17173 0 0 0 -1.54115 0 0.83697 -0.04901 0.31564 -1.51397
ILE_77 -8.06091 1.0118 3.43491 -0.65713 0.50387 0.15012 2.50331 -2.50129 -0.00186 -0.01387 -1.27503 0.13813 0 0 0 0 0 0.04831 0.01716 0.02667 0.91831 0 -0.55906 0 0.73287 -0.05242 0.52641 -3.1097
ASP_78 -5.11883 0.37663 6.77068 -0.23584 0.09156 0.76288 3.56402 -3.00517 -0.00309 -0.03077 -4.32154 -1.13822 0 0 -0.7352 0 0 0.05949 -0.05784 0.00154 0 2.17661 -0.78912 0 -2.3716 -0.35509 0.6848 -3.67411
LEU_79 -7.41342 0.59733 2.7871 -0.69821 0.34705 0.29535 1.88244 -2.37549 -0 -0 -0.22492 0.03601 0 0 0 0 0 0.02393 0.02263 0.00564 1.33386 0 -0.30908 0 0.18072 -0.36905 0.4479 -3.43022
ASP_80 -3.65812 0.29598 4.96337 -0.10542 0.00992 0.32112 2.24739 -2.27909 -0 -0 -2.64354 -0.1952 0 0 0 0 0 0.06219 0.15755 0.00526 0 1.75939 0.15232 0 -2.3716 -0.32726 0.39126 -1.2145
GLU_81 -6.56464 0.68532 6.41444 -0.60599 0.10168 1.09313 2.94639 -3.0837 -0 -0 -3.73815 -0.65707 0 0 -0.58296 0 0 0.07734 0.01058 0.01582 0 3.69112 -0.34139 0 -2.7348 -0.4694 0.41188 -3.33039
TRP_82 -11.346 1.7833 3.58 -0.67937 0.17827 0.31299 3.03614 -3.37643 -0.01385 -0.09414 -2.0109 -0.41659 0 0 -0.69843 0 0 0.07293 -0.1153 0.0728 0 3.87157 -0.03769 0 1.6906 -0.54844 0.77339 -3.96518
SER_83 -3.6954 0.43264 4.04613 -0.04325 0.0004 0.0629 2.05767 -1.91174 -0 -0 -1.79108 -0.37798 0 0 0 0 0 0.02956 -0.04484 0.15623 0.27983 0 -0.27706 1.80849 -0.77834 -0.56039 0.74655 0.14033
MET_84 -3.76204 0.28831 3.55257 -0.35297 0.09399 0.12635 1.60093 -1.79476 -0.00542 -0.09485 -0.61179 -0.27819 0 0 0 0 0 0.08174 -0.02273 0.03375 1.64903 0 0.43849 0 0.60916 -0.03327 0.43881 1.95712
ALA_85 -3.73014 0.19541 2.14079 -0.02387 0 0 1.38044 -1.71213 -0.01076 -0.06337 -0.57175 -0.15851 0 0 0 0 0 0.02454 0.00158 0 0 0 -0.17249 0 1.8394 -0.11021 0.31479 -0.65627
THR_86 -3.74436 0.3758 2.2163 -0.16824 0.09547 0.0653 1.22949 -1.44365 -0.02623 -0.2738 -1.55938 0.03935 0 0 0 -0.75784 0 0.0327 -0.01857 0.08102 0.06548 0 0.00728 2.29275 -1.0874 -0.42565 0.47849 -2.52567
TYR_87 -8.86546 1.14687 0.43017 -0.55433 0.31257 0.27643 1.57929 -1.95999 -0.01745 -0.19024 -1.83083 -0.33376 0 0 -0.69843 0 0 0.05619 -0.06296 0.0572 0 3.13574 -0.0388 0.00255 1.2797 0.07691 0.78519 -5.41343
TYR_88 -10.1967 0.72345 4.29356 -0.60985 0.04056 0.31887 3.24809 -3.01578 -0.01416 -0.12612 -3.65821 -0.23973 0 0 0 -0.64421 0 0.02693 -0.07396 0.00249 0 2.30565 -0.03881 0.34606 1.2797 0.1504 0.83749 -5.04429
LEU_89 -8.60705 1.31766 1.03292 -0.63875 0.43823 0.13414 1.58877 -1.85957 -0.00269 -0.00754 -0.74126 0.28167 0 0 0 0 0 0.06431 -0.00027 0.13772 1.93177 0 -0.37205 0 0.18072 -0.06997 0.97328 -4.21796
PHE_90 -9.40753 1.32264 5.34349 -1.07697 0.22972 0.70022 3.05153 -3.28928 -0.00152 -0.00444 -3.00504 -0.18867 0 0 0 0 0 0.06275 0.01862 0.04255 0 1.5988 -0.39677 0 1.0402 -0.28791 0.8306 -3.41702
ASP_91 -5.44615 0.57642 6.5824 -0.10613 0.00507 0.30902 3.29431 -3.01726 -0.02075 -0.09439 -4.0204 -1.1448 0 0 -0.76902 0 0 0.07401 -0.02586 0.00035 0 2.21371 -0.37795 0 -2.3716 -0.2916 0.5515 -4.07912
GLU_92 -2.4386 0.34621 3.52789 -0.40187 0.03187 0.78364 1.60709 -1.484 -0 -0 -2.48703 -0.52335 0 0 -0.76902 -0.70719 0 0.05927 -0.06476 0.02831 0 3.68977 -0.34665 0 -2.7348 -0.50625 0.4972 -1.89226
SER_93 -2.78016 0.32596 3.78206 -0.03431 0.00286 0.05958 1.72019 -1.55244 -0 -0 -0.91917 -1.08544 0 0 -0.64514 -0.69224 0 0.02238 -0.01134 3e-05 0.21295 0 -0.34393 0.62069 -0.77834 -0.67092 0.50558 -2.26116
GLY_94 -2.42283 0.14247 2.53594 -6e-05 0 0 1.06537 -1.27667 -0 -0 -1.09294 -0.4004 0 0 0 0 0 0.01077 -0.1658 0 0 0 -1.4873 0 0.83697 -0.82575 0.31152 -2.7687
GLU_95 -5.29443 0.50014 7.53436 -0.20718 0.03244 0.30958 3.44847 -2.90372 -0 -0 -5.59245 -0.34751 0 0 -0.64514 -0.98683 0 0.01014 0.21449 0.10651 0 3.74841 -0.03997 0 -2.7348 -0.71053 0.22324 -3.33479
PHE_96 -5.05877 0.58192 0.90251 -0.63778 0.05719 0.2502 0.95798 -1.18041 -0 -0 -0.20307 -0.30461 0 0 0 0 0 0.02864 0.01486 0.29834 0 2.75864 0.00679 0 1.0402 -0.0523 0.73174 0.19208
LYS_97 -4.57441 0.40674 5.63912 -0.30647 0.04133 0.16106 2.23024 -2.31784 -0.02075 -0.09439 -3.64884 -0.21586 0 0 0 -0.2946 0 0.01448 -0.00806 0.15842 2.22404 0 0.05712 0 -1.5107 0.09113 0.81976 -1.14846
LEU_98 -6.91538 1.02235 0.455 -0.5049 0.35625 0.12963 1.21422 -1.46496 -0 -0 -1.98397 0.10548 0 0 0 0 0 0.0322 0.05082 0.00158 0.73815 0 -0.03064 0 0.18072 0.08471 0.85119 -5.67756
ALA_99 -4.14229 0.62673 3.33693 -0.02192 0 0 1.60559 -2.14732 -0 -0 -1.20708 -0.12873 0 0 0 0 0 0.05053 -0.0228 0 0 0 -0.02831 0 1.8394 0.04061 0.78312 0.58446
SER_100 -3.45181 0.26675 3.51184 -0.03192 0.00059 0.04139 2.10527 -1.80374 -0 -0 -2.50424 -0.71512 0 0 0 -0.81328 0 0.03079 0.08238 0.01049 0.28285 0 0.06648 1.74354 -0.77834 -0.35364 0.35944 -1.95027
HIS_101 -4.3713 0.44872 3.91659 -0.39565 0.00078 0.51845 1.31272 -2.07724 -0 -0 -1.28935 0.23244 0 0 0 -0.81328 0 0.02378 0.00203 0.01626 0 2.53808 -0.24927 0 -0.45461 -0.18828 0.3663 -0.46284
MET_102 -9.4518 1.18067 3.84317 -0.53708 0.15222 0.23287 2.28703 -2.44217 -0 -0 -2.53693 0.00483 0 0 0 0 0 0.0276 -0.00193 0.3531 1.62299 0 0.06025 0 0.60916 0.28932 0.37926 -3.92745
TYR_103 -8.96642 1.30375 4.53299 -0.69045 0.09886 0.39797 3.14086 -2.96664 -0.01888 -0.13886 -3.44268 -0.1155 0 0 0 -0.70719 0 0.02864 0.03505 0.04983 0 1.92663 -0.38982 0.00055 1.2797 0.05854 0.59012 -3.99296
CYS_104 -6.35502 1.08883 1.8373 -0.14408 0.07193 0.08137 0.82495 -1.51376 -0 -0 -0.0951 -0.8754 0 0 0 0 0 0.31887 -0.03797 0.08378 0.28949 0 0.01116 0 3.6196 0.25102 1.02701 0.48399
SER_105 -5.59845 0.40668 5.18095 -0.02479 0 0.0427 3.51014 -2.56426 -0.00971 -0.03156 -3.06292 -1.10189 0 0 -0.78606 0 0 0.0066 0.16363 0.00857 2.08363 0 -0.11123 0.60241 -0.77834 0.41609 0.8068 -0.84103
PHE_106 -6.1391 0.42707 0.97486 -0.52452 0.05028 0.25121 0.82959 -1.4182 -0.01593 -0.11468 -1.11747 -0.08462 0 0 0 0 0 0.03864 -0.01563 0.18001 0 2.06859 -0.20688 0 1.0402 -0.29224 0.37641 -3.6924
TYR_107 -6.42295 0.53384 2.89402 -0.6565 0.05073 0.38525 1.47415 -1.96339 -0.00781 -0.10688 -0.81808 -0.17363 0 0 -0.78606 0 0 0.01573 -0.00713 0.14307 0 1.93798 -0.31242 0.00246 1.2797 -0.20886 0.86317 -1.88362
PRO_108 -3.4734 0.73831 1.43019 -0.20096 0.00551 0.14739 0.4376 -0.66584 -0 -0 0.13648 0.00824 0 0 0 0 0 0.05428 0.12977 0.00078 0.56142 0 -0.97065 0 -2.4119 -0.1514 1.42663 -2.79755
PRO_109 -2.42303 0.32515 1.94715 -0.13135 0.00052 0.09673 0.67448 -0.76638 -0 -0 -0.9345 0.20878 0 0 0 0 0 0.52615 0.17716 0.01937 0.21444 0 -1.10843 0 -2.4119 -0.63038 1.15158 -3.06445
ASP_110 -3.43415 0.38978 4.26702 -0.08573 0.00667 0.25516 1.4483 -1.66227 -0 -0 -1.62381 0.10216 0 0 -0.90504 0 0 0.21126 -0.00665 0.00036 0 1.93971 -0.34356 0 -2.3716 -0.5145 1.10589 -1.22099
GLU_111 -4.44258 0.34984 6.28284 -0.372 0.08734 0.69222 2.64812 -2.55141 -0.03024 -0.20306 -3.44767 -0.67085 0 0 -0.97732 0 0 0.00886 0.03203 0.02925 0 3.2269 0.07532 0 -2.7348 -0.22246 0.82175 -1.39792
ASP_112 -2.18944 0.13927 3.24018 -0.11136 0.00822 0.33854 0.75843 -1.38335 -0.02309 -0.09919 -0.05039 -0.42837 0 0 0 0 0 0.02045 -0.04044 0.00457 0 1.7008 0.0239 0 -2.3716 -0.23275 0.20878 -0.48683
GLU_113 -2.37203 0.18368 3.1426 -0.48411 0.29175 1.52101 0.26695 -1.30865 -0.00692 -0.10012 -0.68198 -2.74069 0 0 0 0 0 0.0077 -0.05835 0.02388 0 4.09941 -0.10608 0 -2.7348 -0.40056 0.27531 -1.18199
GLU_114 -4.17657 0.27889 5.24937 -0.20101 0.03259 0.29318 2.27658 -2.09655 -0 -0 -2.55313 -0.49268 0 0 -0.97732 0 0 0.00133 -0.03341 0.031 0 3.41911 -0.07334 0 -2.7348 -0.06812 0.2904 -1.5345
GLU_115 -4.54698 0.32186 5.19776 -0.20458 0.02274 0.24586 1.86576 -2.07521 -0.00414 -0.07025 -2.13803 -0.37037 0 0 -0.90504 0 0 0.02885 -0.01556 0.16904 0 3.6121 -0.02755 0 -2.7348 -0.07918 0.36991 -1.33782
GLY_116 -2.42078 0.36691 3.11255 -0.00043 0 0 1.62516 -1.41735 -0 -0 -0.14258 -0.18053 0 0 0 0 0 0.01992 -0.0833 0 0 0 -1.14011 0 0.83697 0.09735 0.3985 1.07227
ASP_117 -2.64264 0.36118 3.61309 -0.11461 0.01044 0.35003 1.16178 -1.52219 -0 -0 -1.03173 -0.51316 0 0 0 0 0 0.00462 -0.12601 0.03631 0 1.76014 -0.01731 0 -2.3716 0.23163 0.36047 -0.44956
CYS_118 -4.83146 0.80426 4.69909 -0.07107 0.00082 0.04391 2.28505 -2.21127 -0 -0 -1.75416 -0.40831 0 0 0 0 0 0.00457 -0.17746 0.00154 0.5592 0 0.3358 0 3.6196 -0.10611 0.46924 3.26324
GLU_119 -3.76729 0.57523 4.48398 -0.32415 0.07668 0.41042 1.62504 -1.87088 -0.01279 -0.11233 -0.42185 -0.50908 0 0 0 0 0 0.00834 -0.07972 0.03056 0 3.65685 -0.25235 0 -2.7348 -0.15677 0.37189 0.99699
GLU_120 -2.80627 0.51534 3.233 -0.2312 0.03754 0.35091 1.0196 -1.36122 -0 -0.00012 -0.55563 -0.53644 0 0 0 0 0 0.01426 -0.08253 0.12083 0 2.88778 0.0126 0 -2.7348 -0.20853 0.34904 0.02417
GLU_121 -5.42304 1.08944 4.99472 -0.41141 0.12189 0.78456 2.37442 -2.33876 -0.02933 -0.20797 -2.28668 -0.86174 0 0 0 0 0 0.01976 -0.06915 0.07255 0 4.158 0.09318 0 -2.7348 0.49545 0.5195 0.36058
GLU_122 -3.52553 0.13063 3.87195 -0.2556 0.04089 0.43024 0.51863 -1.66662 -0 -0 -0.52801 -0.45483 0 0 0 0 0 0.01027 0.03112 0.00575 0 3.15705 0.29077 0 -2.7348 0.84002 0.42029 0.58221
PHE_123 -4.84868 0.56942 1.90056 -0.55465 0.02257 0.24608 1.06496 -1.35295 -0.02045 -0.16225 -1.99624 0.1863 0 0 0 0 0 0.0385 0.00206 0.07241 0 1.9762 -0.39776 0 1.0402 0.21383 0.23107 -1.76882
GLU_124 -4.00882 0.6138 4.32854 -0.70868 0.32131 1.95004 1.89014 -1.88704 -0 -0 -3.01056 -2.537 0 0 0 0 0 0.03216 0.0014 0.01614 0 4.26605 -0.0027 0 -2.7348 -0.35544 0.86173 -0.96372
PRO_125 -3.10498 0.66702 2.89444 -0.06793 0 0.04264 1.75392 -1.30662 -0 -0 -1.48057 0.60485 0 0 0 0 0 0.00575 -0.14708 0.0258 0.1831 0 -0.52915 0 -2.4119 -0.113 1.00176 -1.98193
SER_126 -4.11085 0.5001 4.28917 -0.02579 0.00055 0.02432 2.22353 -1.98384 -0 -0 -2.35467 -0.49439 0 0 0 0 0 0.01777 -0.14332 0.01155 1.15164 0 -0.16491 0.60139 -0.77834 0.02036 0.39846 -0.81725
THR_127 -5.54845 0.80555 4.71321 -0.13441 0.05708 0.06488 2.4134 -2.45704 -0.0231 -0.24424 -1.66101 -0.20932 0 0 0 0 0 0.01128 0.12446 0.0022 0.06843 0 -0.02905 4.13879 -1.0874 -0.25735 0.27894 1.02684
GLN_128 -7.93931 1.13205 7.25426 -0.2866 0.05721 0.23737 3.17112 -3.48332 -0.00116 -0.00467 -1.93309 -0.59642 0 0 0 -0.34887 0 0.08897 -0.00926 0.11324 0 2.88955 -0.21695 0 -0.18838 -0.48943 0.43326 -0.12042
TYR_129 -6.62334 0.6825 4.18998 -0.57994 0.05379 0.30766 2.41253 -2.48312 -0.01544 -0.16042 -1.54678 -0.1639 0 0 0 -0.60488 0 0.09394 -0.00855 0.02289 0 2.3043 -0.28471 0.00111 1.2797 -0.03167 0.53332 -0.62101
GLU_130 -3.44981 0.16932 3.49481 -0.37413 0.06059 0.64536 1.31274 -1.64894 -0.01719 -0.07909 -0.53156 -0.48013 0 0 0 0 0 0.01915 0.0224 0.01335 0 2.25408 0.47109 0 -2.7348 0.65168 0.30758 0.10649
TYR_131 -5.25039 0.6506 3.45916 -0.67659 0.13054 0.36057 1.87285 -1.88222 -0.03263 -0.23951 -0.95429 -0.12655 0 0 -0.15225 0 0 0.05361 -0.00105 0.0064 0 1.91885 -0.41636 0.02481 1.2797 0.2129 0.31969 0.55785
GLY_132 -1.9175 0.17532 1.85876 -0.00035 0 0 0.66587 -0.96089 -0 -0 -0.41945 -0.16294 0 0 0 0 0 0.01621 -0.09019 0 0 0 -0.62044 0 0.83697 -0.16453 0.28916 -0.49401
THR_133 -3.53693 0.29566 3.27613 -0.1716 0.0697 0.06247 1.23731 -1.71298 -0.01856 -0.16907 -0.72663 -0.10118 0 0 0 0 0 0.00298 -0.04861 0.0012 0.04285 0 0.06314 2.4528 -1.0874 -0.18392 0.21629 -0.03635
GLU_134 -2.30705 0.10095 2.85518 -0.44832 0.18288 1.39414 1.13315 -1.33482 -0.02943 -0.15896 0.03897 -3.04899 0 0 0 0 0 0.00179 -0.08256 0.03071 0 3.89472 -0.34242 0 -2.7348 -0.51072 0.35262 -1.01296
ASP_135 -6.15223 0.62668 6.33659 -0.12496 0.02807 0.38694 2.29638 -2.91413 -0.02943 -0.15896 -2.32619 -0.30011 0 0 0 0 0 0.0015 -0.06048 0.03354 0 2.56114 -0.44973 0 -2.3716 -0.54011 0.34122 -2.81586
ASP_136 -5.51908 0.43477 8.01188 -0.15657 0.02224 0.5675 4.24127 -3.45751 -0.01934 -0.12057 -5.97715 -1.30757 0 0 -0.48253 -1.40205 0 0.00361 -0.01755 0.00574 0 4.35582 0.06857 0 -2.3716 -0.08908 0.45135 -2.75786
TYR_137 -4.65148 0.71705 3.96166 -0.96783 0.10569 0.39794 1.8603 -2.0926 -0 -0 -2.06787 -0.37573 0 0 -0.48253 -0.66451 0 0.00708 -0.09761 0.00296 0 2.33874 0.19248 0.01822 1.2797 -0.00032 0.47456 -0.0441
GLN_138 -5.91335 0.50679 5.68449 -0.29135 0.04648 0.24272 2.50136 -2.46593 -0.02533 -0.08516 -2.87833 -0.56465 0 0 0 -1.1457 0 0.00167 -0.01011 0.04313 0 2.91503 -0.20741 0 -0.18838 -0.43293 0.385 -1.88198
GLY_139 -1.56924 0.13025 2.17867 -5e-05 0 0 1.04953 -1.0147 -0 -0 -1.0312 -0.39109 0 0 0 0 0 0.00223 -0.16561 0 0 0 -1.44101 0 0.83697 -0.62095 0.31108 -1.72511
LYS:CtermProteinFull_140 -4.29922 0.21095 5.04591 -0.33343 0.06078 0.21436 1.57757 -1.93326 -0.05534 -0.31568 -2.36118 0.08839 0 0 0 -0.48119 0 0.0479 0 0.27318 2.33634 0 0 0 -1.5107 -0.28786 0.44396 -1.27851
VRT_141 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.9341 0 0 0 0 0 0 0 0 0 12.9341
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15659 MODEL 2 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 267.098 tmscore: 0.74067 2griA_201 prob: 100 ident: 78.57
ATOM      1  N   ALA A   1      11.603  10.859  -8.673  1.00  3.990          N  
ATOM      2  CA  ALA A   1      12.693  10.599  -9.613  1.00  3.240          C  
ATOM      3  C   ALA A   1      13.664   9.555  -9.023  1.00  2.540          C  
ATOM      4  O   ALA A   1      14.324   9.837  -8.020  1.00  2.470          O  
ATOM      5  CB  ALA A   1      13.436  11.892  -9.936  1.00  4.840          C  
ATOM      6 1H   ALA A   1      11.051  11.638  -9.003  1.00  4.790          H  
ATOM      7 2H   ALA A   1      11.016  10.039  -8.598  1.00  4.790          H  
ATOM      8 3H   ALA A   1      11.983  11.082  -7.764  1.00  4.790          H  
ATOM      9  HA  ALA A   1      12.253  10.233 -10.529  1.00  3.890          H  
ATOM     10 1HB  ALA A   1      14.220  11.699 -10.656  1.00  5.800          H  
ATOM     11 2HB  ALA A   1      12.740  12.617 -10.357  1.00  5.800          H  
ATOM     12 3HB  ALA A   1      13.876  12.299  -9.027  1.00  5.800          H  
ATOM     13  N   PRO A   2      13.811   8.350  -9.618  1.00  2.340          N  
ATOM     14  CA  PRO A   2      14.665   7.264  -9.143  1.00  2.240          C  
ATOM     15  C   PRO A   2      16.137   7.513  -9.449  1.00  1.810          C  
ATOM     16  O   PRO A   2      16.756   6.789 -10.228  1.00  2.160          O  
ATOM     17  CB  PRO A   2      14.131   6.066  -9.936  1.00  3.360          C  
ATOM     18  CG  PRO A   2      13.676   6.669 -11.232  1.00  3.360          C  
ATOM     19  CD  PRO A   2      13.073   8.010 -10.852  1.00  3.360          C  
ATOM     20  HA  PRO A   2      14.515   7.126  -8.062  1.00  2.690          H  
ATOM     21 1HB  PRO A   2      14.924   5.312 -10.075  1.00  4.030          H  
ATOM     22 2HB  PRO A   2      13.317   5.574  -9.382  1.00  4.030          H  
ATOM     23 1HG  PRO A   2      14.547   6.789 -11.887  1.00  4.030          H  
ATOM     24 2HG  PRO A   2      12.975   6.005 -11.749  1.00  4.030          H  
ATOM     25 1HD  PRO A   2      13.287   8.713 -11.650  1.00  4.030          H  
ATOM     26 2HD  PRO A   2      11.996   7.897 -10.656  1.00  4.030          H  
ATOM     27  N   THR A   3      16.668   8.553  -8.832  1.00  1.650          N  
ATOM     28  CA  THR A   3      18.030   8.994  -9.036  1.00  1.560          C  
ATOM     29  C   THR A   3      19.011   8.198  -8.177  1.00  1.600          C  
ATOM     30  O   THR A   3      18.619   7.551  -7.209  1.00  2.050          O  
ATOM     31  CB  THR A   3      18.119  10.499  -8.750  1.00  2.220          C  
ATOM     32  OG1 THR A   3      17.785  10.744  -7.386  1.00  2.220          O  
ATOM     33  CG2 THR A   3      17.183  11.281  -9.628  1.00  2.220          C  
ATOM     34  H   THR A   3      16.072   9.085  -8.194  1.00  1.980          H  
ATOM     35  HA  THR A   3      18.303   8.829 -10.067  1.00  1.870          H  
ATOM     36  HB  THR A   3      19.090  10.822  -8.943  1.00  2.660          H  
ATOM     37  HG1 THR A   3      17.927  11.668  -7.173  1.00  2.660          H  
ATOM     38 1HG2 THR A   3      17.278  12.343  -9.404  1.00  2.660          H  
ATOM     39 2HG2 THR A   3      17.434  11.117 -10.653  1.00  2.660          H  
ATOM     40 3HG2 THR A   3      16.175  10.966  -9.452  1.00  2.660          H  
ATOM     41  N   LYS A   4      20.294   8.293  -8.524  1.00  1.770          N  
ATOM     42  CA  LYS A   4      21.402   7.609  -7.842  1.00  2.110          C  
ATOM     43  C   LYS A   4      21.759   7.896  -6.358  1.00  2.260          C  
ATOM     44  O   LYS A   4      22.219   6.960  -5.702  1.00  2.910          O  
ATOM     45  CB  LYS A   4      22.676   7.771  -8.667  1.00  2.820          C  
ATOM     46  CG  LYS A   4      22.632   6.995  -9.986  1.00  2.820          C  
ATOM     47  CD  LYS A   4      23.888   7.189 -10.834  1.00  2.820          C  
ATOM     48  CE  LYS A   4      23.758   6.436 -12.170  1.00  2.820          C  
ATOM     49  NZ  LYS A   4      24.926   6.666 -13.077  1.00  2.820          N  
ATOM     50  H   LYS A   4      20.505   8.844  -9.338  1.00  2.120          H  
ATOM     51  HA  LYS A   4      21.153   6.548  -7.876  1.00  2.530          H  
ATOM     52 1HB  LYS A   4      22.887   8.808  -8.843  1.00  3.380          H  
ATOM     53 2HB  LYS A   4      23.514   7.379  -8.093  1.00  3.380          H  
ATOM     54 1HG  LYS A   4      22.522   5.933  -9.766  1.00  3.380          H  
ATOM     55 2HG  LYS A   4      21.765   7.310 -10.567  1.00  3.380          H  
ATOM     56 1HD  LYS A   4      24.054   8.245 -11.028  1.00  3.380          H  
ATOM     57 2HD  LYS A   4      24.751   6.799 -10.295  1.00  3.380          H  
ATOM     58 1HE  LYS A   4      23.681   5.372 -11.961  1.00  3.380          H  
ATOM     59 2HE  LYS A   4      22.846   6.765 -12.680  1.00  3.380          H  
ATOM     60 1HZ  LYS A   4      24.789   6.146 -13.932  1.00  3.380          H  
ATOM     61 2HZ  LYS A   4      24.993   7.652 -13.300  1.00  3.380          H  
ATOM     62 3HZ  LYS A   4      25.777   6.359 -12.628  1.00  3.380          H  
ATOM     63  N   VAL A   5      21.627   9.115  -5.779  1.00  2.280          N  
ATOM     64  CA  VAL A   5      21.111  10.392  -6.279  1.00  2.500          C  
ATOM     65  C   VAL A   5      22.067  11.180  -7.162  1.00  2.650          C  
ATOM     66  O   VAL A   5      23.248  11.332  -6.859  1.00  2.980          O  
ATOM     67  CB  VAL A   5      20.677  11.267  -5.083  1.00  3.410          C  
ATOM     68  CG1 VAL A   5      20.236  12.681  -5.547  1.00  3.410          C  
ATOM     69  CG2 VAL A   5      19.526  10.558  -4.366  1.00  3.410          C  
ATOM     70  H   VAL A   5      21.953   9.143  -4.824  1.00  2.740          H  
ATOM     71  HA  VAL A   5      20.214  10.197  -6.837  1.00  3.000          H  
ATOM     72  HB  VAL A   5      21.518  11.388  -4.400  1.00  4.090          H  
ATOM     73 1HG1 VAL A   5      19.934  13.263  -4.677  1.00  4.090          H  
ATOM     74 2HG1 VAL A   5      21.058  13.196  -6.040  1.00  4.090          H  
ATOM     75 3HG1 VAL A   5      19.401  12.604  -6.230  1.00  4.090          H  
ATOM     76 1HG2 VAL A   5      19.211  11.148  -3.507  1.00  4.090          H  
ATOM     77 2HG2 VAL A   5      18.687  10.435  -5.046  1.00  4.090          H  
ATOM     78 3HG2 VAL A   5      19.850   9.576  -4.028  1.00  4.090          H  
ATOM     79  N   THR A   6      21.520  11.664  -8.264  1.00  2.820          N  
ATOM     80  CA  THR A   6      22.182  12.462  -9.269  1.00  3.280          C  
ATOM     81  C   THR A   6      21.140  13.234 -10.053  1.00  3.360          C  
ATOM     82  O   THR A   6      20.013  12.767 -10.220  1.00  3.240          O  
ATOM     83  CB  THR A   6      22.982  11.593 -10.230  1.00  4.410          C  
ATOM     84  OG1 THR A   6      23.624  12.444 -11.182  1.00  4.410          O  
ATOM     85  CG2 THR A   6      22.022  10.584 -10.934  1.00  4.410          C  
ATOM     86  H   THR A   6      20.541  11.504  -8.395  1.00  3.380          H  
ATOM     87  HA  THR A   6      22.848  13.176  -8.782  1.00  3.940          H  
ATOM     88  HB  THR A   6      23.749  11.048  -9.680  1.00  5.290          H  
ATOM     89  HG1 THR A   6      24.370  11.981 -11.573  1.00  5.290          H  
ATOM     90 1HG2 THR A   6      22.582   9.970 -11.626  1.00  5.290          H  
ATOM     91 2HG2 THR A   6      21.568   9.976 -10.209  1.00  5.290          H  
ATOM     92 3HG2 THR A   6      21.246  11.079 -11.467  1.00  5.290          H  
ATOM     93  N   PHE A   7      21.497  14.407 -10.527  1.00  3.920          N  
ATOM     94  CA  PHE A   7      20.606  15.206 -11.355  1.00  4.210          C  
ATOM     95  C   PHE A   7      21.360  16.320 -12.059  1.00  4.160          C  
ATOM     96  O   PHE A   7      22.458  16.692 -11.636  1.00  4.390          O  
ATOM     97  CB  PHE A   7      19.471  15.779 -10.498  1.00  5.780          C  
ATOM     98  CG  PHE A   7      19.938  16.514  -9.265  1.00  5.780          C  
ATOM     99  CD1 PHE A   7      20.232  17.867  -9.298  1.00  5.780          C  
ATOM    100  CD2 PHE A   7      20.071  15.835  -8.052  1.00  5.780          C  
ATOM    101  CE1 PHE A   7      20.654  18.524  -8.164  1.00  5.780          C  
ATOM    102  CE2 PHE A   7      20.492  16.491  -6.919  1.00  5.780          C  
ATOM    103  CZ  PHE A   7      20.785  17.838  -6.974  1.00  5.780          C  
ATOM    104  H   PHE A   7      22.434  14.741 -10.344  1.00  4.700          H  
ATOM    105  HA  PHE A   7      20.159  14.562 -12.114  1.00  5.050          H  
ATOM    106 1HB  PHE A   7      18.897  16.485 -11.107  1.00  6.930          H  
ATOM    107 2HB  PHE A   7      18.796  14.986 -10.194  1.00  6.930          H  
ATOM    108  HD1 PHE A   7      20.132  18.415 -10.234  1.00  6.930          H  
ATOM    109  HD2 PHE A   7      19.836  14.772  -8.008  1.00  6.930          H  
ATOM    110  HE1 PHE A   7      20.884  19.590  -8.210  1.00  6.930          H  
ATOM    111  HE2 PHE A   7      20.592  15.951  -5.977  1.00  6.930          H  
ATOM    112  HZ  PHE A   7      21.117  18.359  -6.079  1.00  6.930          H  
ATOM    113  N   GLY A   8      20.780  16.855 -13.132  1.00  4.180          N  
ATOM    114  CA  GLY A   8      21.316  18.039 -13.770  1.00  4.310          C  
ATOM    115  C   GLY A   8      20.426  19.182 -13.335  1.00  3.820          C  
ATOM    116  O   GLY A   8      19.567  18.996 -12.475  1.00  4.170          O  
ATOM    117  H   GLY A   8      19.902  16.483 -13.507  1.00  5.020          H  
ATOM    118 1HA  GLY A   8      22.346  18.213 -13.457  1.00  5.170          H  
ATOM    119 2HA  GLY A   8      21.296  17.924 -14.853  1.00  5.170          H  
ATOM    120  N   ASP A   9      20.543  20.338 -13.972  1.00  3.560          N  
ATOM    121  CA  ASP A   9      19.695  21.443 -13.550  1.00  3.660          C  
ATOM    122  C   ASP A   9      18.350  21.388 -14.266  1.00  3.220          C  
ATOM    123  O   ASP A   9      17.318  21.759 -13.707  1.00  3.540          O  
ATOM    124  CB  ASP A   9      20.385  22.763 -13.859  1.00  5.080          C  
ATOM    125  CG  ASP A   9      21.678  22.930 -13.087  1.00  5.080          C  
ATOM    126  OD1 ASP A   9      21.653  22.966 -11.879  1.00  5.080          O  
ATOM    127  OD2 ASP A   9      22.699  22.984 -13.730  1.00  5.080          O  
ATOM    128  H   ASP A   9      21.258  20.469 -14.677  1.00  4.270          H  
ATOM    129  HA  ASP A   9      19.524  21.371 -12.475  1.00  4.390          H  
ATOM    130 1HB  ASP A   9      20.593  22.829 -14.931  1.00  6.100          H  
ATOM    131 2HB  ASP A   9      19.715  23.586 -13.610  1.00  6.100          H  
ATOM    132  N   ASP A  10      18.372  20.910 -15.509  1.00  3.030          N  
ATOM    133  CA  ASP A  10      17.176  20.846 -16.342  1.00  3.170          C  
ATOM    134  C   ASP A  10      16.517  19.470 -16.347  1.00  2.690          C  
ATOM    135  O   ASP A  10      15.303  19.347 -16.520  1.00  3.050          O  
ATOM    136  CB  ASP A  10      17.538  21.206 -17.782  1.00  4.380          C  
ATOM    137  CG  ASP A  10      18.080  22.617 -17.933  1.00  4.380          C  
ATOM    138  OD1 ASP A  10      17.393  23.561 -17.618  1.00  4.380          O  
ATOM    139  OD2 ASP A  10      19.208  22.731 -18.354  1.00  4.380          O  
ATOM    140  H   ASP A  10      19.260  20.627 -15.889  1.00  3.640          H  
ATOM    141  HA  ASP A  10      16.454  21.571 -15.964  1.00  3.800          H  
ATOM    142 1HB  ASP A  10      18.279  20.502 -18.156  1.00  5.260          H  
ATOM    143 2HB  ASP A  10      16.651  21.105 -18.409  1.00  5.260          H  
ATOM    144  N   THR A  11      17.321  18.419 -16.230  1.00  2.190          N  
ATOM    145  CA  THR A  11      16.764  17.081 -16.324  1.00  2.050          C  
ATOM    146  C   THR A  11      17.292  16.077 -15.348  1.00  1.710          C  
ATOM    147  O   THR A  11      18.312  16.269 -14.667  1.00  1.820          O  
ATOM    148  CB  THR A  11      16.953  16.458 -17.703  1.00  2.930          C  
ATOM    149  OG1 THR A  11      16.166  15.227 -17.763  1.00  2.930          O  
ATOM    150  CG2 THR A  11      18.446  16.140 -17.936  1.00  2.930          C  
ATOM    151  H   THR A  11      18.301  18.558 -16.063  1.00  2.630          H  
ATOM    152  HA  THR A  11      15.691  17.154 -16.144  1.00  2.460          H  
ATOM    153  HB  THR A  11      16.600  17.149 -18.468  1.00  3.510          H  
ATOM    154  HG1 THR A  11      16.259  14.860 -18.682  1.00  3.510          H  
ATOM    155 1HG2 THR A  11      18.568  15.698 -18.921  1.00  3.510          H  
ATOM    156 2HG2 THR A  11      19.024  17.060 -17.882  1.00  3.510          H  
ATOM    157 3HG2 THR A  11      18.814  15.441 -17.194  1.00  3.510          H  
ATOM    158  N   VAL A  12      16.583  14.969 -15.338  1.00  1.570          N  
ATOM    159  CA  VAL A  12      16.963  13.822 -14.563  1.00  1.410          C  
ATOM    160  C   VAL A  12      16.968  12.563 -15.395  1.00  1.270          C  
ATOM    161  O   VAL A  12      17.611  11.624 -14.996  1.00  1.790          O  
ATOM    162  CB  VAL A  12      16.039  13.600 -13.332  1.00  2.040          C  
ATOM    163  CG1 VAL A  12      16.128  14.781 -12.393  1.00  2.040          C  
ATOM    164  CG2 VAL A  12      14.590  13.367 -13.770  1.00  2.040          C  
ATOM    165  H   VAL A  12      15.800  14.951 -15.986  1.00  1.880          H  
ATOM    166  HA  VAL A  12      17.973  13.984 -14.187  1.00  1.690          H  
ATOM    167  HB  VAL A  12      16.393  12.722 -12.783  1.00  2.450          H  
ATOM    168 1HG1 VAL A  12      15.506  14.598 -11.517  1.00  2.450          H  
ATOM    169 2HG1 VAL A  12      17.159  14.906 -12.086  1.00  2.450          H  
ATOM    170 3HG1 VAL A  12      15.789  15.684 -12.896  1.00  2.450          H  
ATOM    171 1HG2 VAL A  12      13.976  13.199 -12.888  1.00  2.450          H  
ATOM    172 2HG2 VAL A  12      14.226  14.240 -14.303  1.00  2.450          H  
ATOM    173 3HG2 VAL A  12      14.525  12.497 -14.414  1.00  2.450          H  
ATOM    174  N   ILE A  13      16.315  12.499 -16.549  1.00  1.390          N  
ATOM    175  CA  ILE A  13      16.196  11.193 -17.232  1.00  1.580          C  
ATOM    176  C   ILE A  13      17.522  10.700 -17.764  1.00  1.390          C  
ATOM    177  O   ILE A  13      18.005   9.605 -17.460  1.00  2.020          O  
ATOM    178  CB  ILE A  13      15.167  11.261 -18.377  1.00  2.140          C  
ATOM    179  CG1 ILE A  13      13.760  11.472 -17.760  1.00  2.140          C  
ATOM    180  CG2 ILE A  13      15.251   9.993 -19.265  1.00  2.140          C  
ATOM    181  CD1 ILE A  13      12.682  11.831 -18.748  1.00  2.140          C  
ATOM    182  H   ILE A  13      15.890  13.336 -16.934  1.00  1.670          H  
ATOM    183  HA  ILE A  13      15.823  10.468 -16.514  1.00  1.900          H  
ATOM    184  HB  ILE A  13      15.373  12.135 -18.994  1.00  2.560          H  
ATOM    185 1HG1 ILE A  13      13.470  10.560 -17.245  1.00  2.560          H  
ATOM    186 2HG1 ILE A  13      13.824  12.271 -17.028  1.00  2.560          H  
ATOM    187 1HG2 ILE A  13      14.532  10.052 -20.069  1.00  2.560          H  
ATOM    188 2HG2 ILE A  13      16.235   9.897 -19.704  1.00  2.560          H  
ATOM    189 3HG2 ILE A  13      15.046   9.117 -18.661  1.00  2.560          H  
ATOM    190 1HD1 ILE A  13      11.741  11.965 -18.216  1.00  2.560          H  
ATOM    191 2HD1 ILE A  13      12.947  12.761 -19.256  1.00  2.560          H  
ATOM    192 3HD1 ILE A  13      12.562  11.042 -19.482  1.00  2.560          H  
ATOM    193  N   GLU A  14      18.156  11.569 -18.497  1.00  1.290          N  
ATOM    194  CA  GLU A  14      19.438  11.340 -19.110  1.00  1.350          C  
ATOM    195  C   GLU A  14      20.526  11.100 -18.064  1.00  1.210          C  
ATOM    196  O   GLU A  14      21.621  10.624 -18.377  1.00  1.640          O  
ATOM    197  CB  GLU A  14      19.794  12.551 -19.983  1.00  1.870          C  
ATOM    198  CG  GLU A  14      18.824  12.813 -21.184  1.00  1.870          C  
ATOM    199  CD  GLU A  14      17.548  13.620 -20.824  1.00  1.870          C  
ATOM    200  OE1 GLU A  14      17.230  13.709 -19.653  1.00  1.870          O  
ATOM    201  OE2 GLU A  14      16.915  14.125 -21.710  1.00  1.870          O  
ATOM    202  H   GLU A  14      17.685  12.450 -18.701  1.00  1.550          H  
ATOM    203  HA  GLU A  14      19.365  10.455 -19.741  1.00  1.620          H  
ATOM    204 1HB  GLU A  14      19.808  13.446 -19.361  1.00  2.240          H  
ATOM    205 2HB  GLU A  14      20.798  12.422 -20.385  1.00  2.240          H  
ATOM    206 1HG  GLU A  14      19.369  13.351 -21.959  1.00  2.240          H  
ATOM    207 2HG  GLU A  14      18.525  11.849 -21.596  1.00  2.240          H  
ATOM    208  N   VAL A  15      20.242  11.522 -16.843  1.00  0.980          N  
ATOM    209  CA  VAL A  15      21.168  11.449 -15.747  1.00  1.070          C  
ATOM    210  C   VAL A  15      20.867  10.225 -14.831  1.00  0.870          C  
ATOM    211  O   VAL A  15      21.788   9.533 -14.396  1.00  1.070          O  
ATOM    212  CB  VAL A  15      21.112  12.793 -14.990  1.00  1.460          C  
ATOM    213  CG1 VAL A  15      22.045  12.776 -13.860  1.00  1.460          C  
ATOM    214  CG2 VAL A  15      21.403  13.945 -15.944  1.00  1.460          C  
ATOM    215  H   VAL A  15      19.313  11.889 -16.694  1.00  1.180          H  
ATOM    216  HA  VAL A  15      22.172  11.332 -16.154  1.00  1.280          H  
ATOM    217  HB  VAL A  15      20.117  12.918 -14.573  1.00  1.750          H  
ATOM    218 1HG1 VAL A  15      21.993  13.700 -13.320  1.00  1.750          H  
ATOM    219 2HG1 VAL A  15      21.798  11.992 -13.236  1.00  1.750          H  
ATOM    220 3HG1 VAL A  15      23.059  12.639 -14.226  1.00  1.750          H  
ATOM    221 1HG2 VAL A  15      21.340  14.890 -15.403  1.00  1.750          H  
ATOM    222 2HG2 VAL A  15      22.402  13.829 -16.361  1.00  1.750          H  
ATOM    223 3HG2 VAL A  15      20.677  13.947 -16.752  1.00  1.750          H  
ATOM    224  N   GLN A  16      19.598  10.006 -14.465  1.00  0.640          N  
ATOM    225  CA  GLN A  16      19.197   8.913 -13.578  1.00  0.610          C  
ATOM    226  C   GLN A  16      19.133   7.563 -14.294  1.00  0.550          C  
ATOM    227  O   GLN A  16      19.268   6.525 -13.654  1.00  0.570          O  
ATOM    228  CB  GLN A  16      17.840   9.200 -12.940  1.00  0.870          C  
ATOM    229  CG  GLN A  16      16.648   9.029 -13.813  1.00  0.870          C  
ATOM    230  CD  GLN A  16      15.440   9.659 -13.238  1.00  0.870          C  
ATOM    231  OE1 GLN A  16      15.460  10.150 -12.115  1.00  0.870          O  
ATOM    232  NE2 GLN A  16      14.358   9.666 -13.995  1.00  0.870          N  
ATOM    233  H   GLN A  16      18.890  10.610 -14.814  1.00  0.770          H  
ATOM    234  HA  GLN A  16      19.936   8.834 -12.784  1.00  0.730          H  
ATOM    235 1HB  GLN A  16      17.687   8.541 -12.106  1.00  1.040          H  
ATOM    236 2HB  GLN A  16      17.836  10.218 -12.594  1.00  1.040          H  
ATOM    237 1HG  GLN A  16      16.822   9.389 -14.802  1.00  1.040          H  
ATOM    238 2HG  GLN A  16      16.437   7.981 -13.841  1.00  1.040          H  
ATOM    239 1HE2 GLN A  16      13.512  10.082 -13.673  1.00  1.040          H  
ATOM    240 2HE2 GLN A  16      14.374   9.230 -14.919  1.00  1.040          H  
ATOM    241  N   GLY A  17      18.956   7.559 -15.624  1.00  0.570          N  
ATOM    242  CA  GLY A  17      18.891   6.322 -16.397  1.00  0.610          C  
ATOM    243  C   GLY A  17      17.490   5.733 -16.566  1.00  0.550          C  
ATOM    244  O   GLY A  17      17.343   4.631 -17.107  1.00  0.540          O  
ATOM    245  H   GLY A  17      18.806   8.428 -16.143  1.00  0.680          H  
ATOM    246 1HA  GLY A  17      19.323   6.509 -17.377  1.00  0.730          H  
ATOM    247 2HA  GLY A  17      19.530   5.580 -15.920  1.00  0.730          H  
ATOM    248  N   TYR A  18      16.470   6.459 -16.108  1.00  0.530          N  
ATOM    249  CA  TYR A  18      15.076   6.016 -16.191  1.00  0.510          C  
ATOM    250  C   TYR A  18      14.110   7.068 -16.719  1.00  0.520          C  
ATOM    251  O   TYR A  18      14.251   8.264 -16.449  1.00  0.610          O  
ATOM    252  CB  TYR A  18      14.539   5.628 -14.814  1.00  0.720          C  
ATOM    253  CG  TYR A  18      15.263   4.541 -14.119  1.00  0.720          C  
ATOM    254  CD1 TYR A  18      16.314   4.844 -13.279  1.00  0.720          C  
ATOM    255  CD2 TYR A  18      14.879   3.239 -14.301  1.00  0.720          C  
ATOM    256  CE1 TYR A  18      16.981   3.844 -12.635  1.00  0.720          C  
ATOM    257  CE2 TYR A  18      15.544   2.230 -13.660  1.00  0.720          C  
ATOM    258  CZ  TYR A  18      16.595   2.528 -12.827  1.00  0.720          C  
ATOM    259  OH  TYR A  18      17.272   1.520 -12.180  1.00  0.720          O  
ATOM    260  H   TYR A  18      16.695   7.341 -15.678  1.00  0.640          H  
ATOM    261  HA  TYR A  18      15.028   5.163 -16.863  1.00  0.610          H  
ATOM    262 1HB  TYR A  18      14.543   6.500 -14.178  1.00  0.870          H  
ATOM    263 2HB  TYR A  18      13.502   5.320 -14.924  1.00  0.870          H  
ATOM    264  HD1 TYR A  18      16.624   5.872 -13.123  1.00  0.870          H  
ATOM    265  HD2 TYR A  18      14.049   3.008 -14.957  1.00  0.870          H  
ATOM    266  HE1 TYR A  18      17.812   4.090 -11.975  1.00  0.870          H  
ATOM    267  HE2 TYR A  18      15.242   1.195 -13.809  1.00  0.870          H  
ATOM    268  HH  TYR A  18      16.927   0.668 -12.466  1.00  0.870          H  
ATOM    269  N   LYS A  19      13.041   6.603 -17.347  1.00  0.460          N  
ATOM    270  CA  LYS A  19      11.947   7.467 -17.785  1.00  0.480          C  
ATOM    271  C   LYS A  19      10.591   6.932 -17.331  1.00  0.420          C  
ATOM    272  O   LYS A  19      10.434   5.741 -17.058  1.00  0.410          O  
ATOM    273  CB  LYS A  19      11.991   7.650 -19.295  1.00  0.660          C  
ATOM    274  CG  LYS A  19      11.843   6.381 -20.101  1.00  0.660          C  
ATOM    275  CD  LYS A  19      11.973   6.695 -21.573  1.00  0.660          C  
ATOM    276  CE  LYS A  19      11.921   5.456 -22.435  1.00  0.660          C  
ATOM    277  NZ  LYS A  19      12.085   5.818 -23.876  1.00  0.660          N  
ATOM    278  H   LYS A  19      13.007   5.598 -17.539  1.00  0.550          H  
ATOM    279  HA  LYS A  19      12.076   8.447 -17.326  1.00  0.580          H  
ATOM    280 1HB  LYS A  19      11.196   8.331 -19.597  1.00  0.800          H  
ATOM    281 2HB  LYS A  19      12.934   8.108 -19.571  1.00  0.800          H  
ATOM    282 1HG  LYS A  19      12.606   5.654 -19.805  1.00  0.800          H  
ATOM    283 2HG  LYS A  19      10.860   5.947 -19.920  1.00  0.800          H  
ATOM    284 1HD  LYS A  19      11.146   7.347 -21.863  1.00  0.800          H  
ATOM    285 2HD  LYS A  19      12.904   7.222 -21.762  1.00  0.800          H  
ATOM    286 1HE  LYS A  19      12.726   4.781 -22.142  1.00  0.800          H  
ATOM    287 2HE  LYS A  19      10.968   4.948 -22.288  1.00  0.800          H  
ATOM    288 1HZ  LYS A  19      12.070   4.998 -24.472  1.00  0.800          H  
ATOM    289 2HZ  LYS A  19      11.336   6.447 -24.149  1.00  0.800          H  
ATOM    290 3HZ  LYS A  19      12.969   6.286 -23.999  1.00  0.800          H  
ATOM    291  N   SER A  20       9.604   7.813 -17.227  1.00  0.440          N  
ATOM    292  CA  SER A  20       8.265   7.365 -16.865  1.00  0.430          C  
ATOM    293  C   SER A  20       7.420   7.191 -18.108  1.00  0.410          C  
ATOM    294  O   SER A  20       7.479   8.022 -19.020  1.00  0.430          O  
ATOM    295  CB  SER A  20       7.600   8.371 -15.945  1.00  0.610          C  
ATOM    296  OG  SER A  20       8.289   8.487 -14.729  1.00  0.610          O  
ATOM    297  H   SER A  20       9.763   8.792 -17.418  1.00  0.530          H  
ATOM    298  HA  SER A  20       8.334   6.405 -16.353  1.00  0.520          H  
ATOM    299 1HB  SER A  20       7.556   9.340 -16.438  1.00  0.730          H  
ATOM    300 2HB  SER A  20       6.574   8.053 -15.755  1.00  0.730          H  
ATOM    301  HG  SER A  20       7.786   9.107 -14.199  1.00  0.730          H  
ATOM    302  N   VAL A  21       6.622   6.126 -18.137  1.00  0.390          N  
ATOM    303  CA  VAL A  21       5.737   5.923 -19.272  1.00  0.430          C  
ATOM    304  C   VAL A  21       4.307   5.625 -18.804  1.00  0.410          C  
ATOM    305  O   VAL A  21       4.097   5.092 -17.709  1.00  0.470          O  
ATOM    306  CB  VAL A  21       6.250   4.780 -20.161  1.00  0.590          C  
ATOM    307  CG1 VAL A  21       7.692   5.079 -20.661  1.00  0.590          C  
ATOM    308  CG2 VAL A  21       6.178   3.455 -19.425  1.00  0.590          C  
ATOM    309  H   VAL A  21       6.647   5.481 -17.343  1.00  0.470          H  
ATOM    310  HA  VAL A  21       5.722   6.834 -19.862  1.00  0.520          H  
ATOM    311  HB  VAL A  21       5.634   4.758 -21.039  1.00  0.700          H  
ATOM    312 1HG1 VAL A  21       8.018   4.287 -21.335  1.00  0.700          H  
ATOM    313 2HG1 VAL A  21       7.702   6.021 -21.193  1.00  0.700          H  
ATOM    314 3HG1 VAL A  21       8.375   5.134 -19.817  1.00  0.700          H  
ATOM    315 1HG2 VAL A  21       6.530   2.680 -20.091  1.00  0.700          H  
ATOM    316 2HG2 VAL A  21       6.802   3.498 -18.542  1.00  0.700          H  
ATOM    317 3HG2 VAL A  21       5.152   3.242 -19.132  1.00  0.700          H  
ATOM    318  N   ASN A  22       3.336   5.868 -19.683  1.00  0.350          N  
ATOM    319  CA  ASN A  22       1.920   5.638 -19.394  1.00  0.330          C  
ATOM    320  C   ASN A  22       1.196   4.746 -20.407  1.00  0.330          C  
ATOM    321  O   ASN A  22       1.273   4.976 -21.619  1.00  0.430          O  
ATOM    322  CB  ASN A  22       1.226   6.975 -19.309  1.00  0.470          C  
ATOM    323  CG  ASN A  22       1.705   7.814 -18.147  1.00  0.470          C  
ATOM    324  OD1 ASN A  22       1.219   7.703 -17.015  1.00  0.470          O  
ATOM    325  ND2 ASN A  22       2.672   8.654 -18.407  1.00  0.470          N  
ATOM    326  H   ASN A  22       3.607   6.326 -20.555  1.00  0.420          H  
ATOM    327  HA  ASN A  22       1.852   5.150 -18.427  1.00  0.400          H  
ATOM    328 1HB  ASN A  22       1.412   7.522 -20.228  1.00  0.560          H  
ATOM    329 2HB  ASN A  22       0.150   6.823 -19.224  1.00  0.560          H  
ATOM    330 1HD2 ASN A  22       3.039   9.234 -17.682  1.00  0.560          H  
ATOM    331 2HD2 ASN A  22       3.063   8.700 -19.331  1.00  0.560          H  
ATOM    332  N   ILE A  23       0.493   3.728 -19.917  1.00  0.310          N  
ATOM    333  CA  ILE A  23      -0.220   2.807 -20.804  1.00  0.340          C  
ATOM    334  C   ILE A  23      -1.736   3.061 -20.778  1.00  0.350          C  
ATOM    335  O   ILE A  23      -2.360   2.959 -19.724  1.00  0.490          O  
ATOM    336  CB  ILE A  23       0.107   1.364 -20.412  1.00  0.460          C  
ATOM    337  CG1 ILE A  23       1.589   1.154 -20.506  1.00  0.460          C  
ATOM    338  CG2 ILE A  23      -0.621   0.435 -21.289  1.00  0.460          C  
ATOM    339  CD1 ILE A  23       2.018  -0.120 -19.985  1.00  0.460          C  
ATOM    340  H   ILE A  23       0.470   3.596 -18.896  1.00  0.370          H  
ATOM    341  HA  ILE A  23       0.131   2.968 -21.819  1.00  0.410          H  
ATOM    342  HB  ILE A  23      -0.186   1.194 -19.373  1.00  0.560          H  
ATOM    343 1HG1 ILE A  23       1.908   1.243 -21.524  1.00  0.560          H  
ATOM    344 2HG1 ILE A  23       2.087   1.921 -19.921  1.00  0.560          H  
ATOM    345 1HG2 ILE A  23      -0.441  -0.599 -21.035  1.00  0.560          H  
ATOM    346 2HG2 ILE A  23      -1.639   0.655 -21.125  1.00  0.560          H  
ATOM    347 3HG2 ILE A  23      -0.344   0.608 -22.334  1.00  0.560          H  
ATOM    348 1HD1 ILE A  23       3.041  -0.167 -20.045  1.00  0.560          H  
ATOM    349 2HD1 ILE A  23       1.724  -0.211 -18.981  1.00  0.560          H  
ATOM    350 3HD1 ILE A  23       1.605  -0.927 -20.530  1.00  0.560          H  
ATOM    351  N   THR A  24      -2.320   3.396 -21.942  1.00  0.310          N  
ATOM    352  CA  THR A  24      -3.740   3.794 -22.018  1.00  0.430          C  
ATOM    353  C   THR A  24      -4.565   3.111 -23.125  1.00  0.540          C  
ATOM    354  O   THR A  24      -5.056   3.796 -24.019  1.00  1.360          O  
ATOM    355  CB  THR A  24      -3.866   5.293 -22.309  1.00  0.550          C  
ATOM    356  OG1 THR A  24      -3.239   5.551 -23.561  1.00  0.550          O  
ATOM    357  CG2 THR A  24      -3.154   6.108 -21.216  1.00  0.550          C  
ATOM    358  H   THR A  24      -1.730   3.420 -22.784  1.00  0.370          H  
ATOM    359  HA  THR A  24      -4.211   3.562 -21.062  1.00  0.520          H  
ATOM    360  HB  THR A  24      -4.917   5.575 -22.357  1.00  0.660          H  
ATOM    361  HG1 THR A  24      -3.794   5.116 -24.249  1.00  0.660          H  
ATOM    362 1HG2 THR A  24      -3.240   7.168 -21.442  1.00  0.660          H  
ATOM    363 2HG2 THR A  24      -3.619   5.900 -20.251  1.00  0.660          H  
ATOM    364 3HG2 THR A  24      -2.101   5.838 -21.175  1.00  0.660          H  
ATOM    365  N   PHE A  25      -4.695   1.805 -23.117  1.00  0.490          N  
ATOM    366  CA  PHE A  25      -5.370   1.065 -24.195  1.00  0.540          C  
ATOM    367  C   PHE A  25      -6.639   0.464 -23.657  1.00  0.590          C  
ATOM    368  O   PHE A  25      -6.908   0.581 -22.466  1.00  1.340          O  
ATOM    369  CB  PHE A  25      -4.479  -0.078 -24.639  1.00  0.740          C  
ATOM    370  CG  PHE A  25      -4.305  -1.121 -23.538  1.00  0.740          C  
ATOM    371  CD1 PHE A  25      -5.011  -2.291 -23.528  1.00  0.740          C  
ATOM    372  CD2 PHE A  25      -3.503  -0.875 -22.489  1.00  0.740          C  
ATOM    373  CE1 PHE A  25      -4.889  -3.183 -22.505  1.00  0.740          C  
ATOM    374  CE2 PHE A  25      -3.372  -1.764 -21.427  1.00  0.740          C  
ATOM    375  CZ  PHE A  25      -4.074  -2.932 -21.445  1.00  0.740          C  
ATOM    376  H   PHE A  25      -4.329   1.298 -22.325  1.00  0.590          H  
ATOM    377  HA  PHE A  25      -5.607   1.732 -25.026  1.00  0.650          H  
ATOM    378 1HB  PHE A  25      -4.917  -0.575 -25.495  1.00  0.880          H  
ATOM    379 2HB  PHE A  25      -3.544   0.310 -24.928  1.00  0.880          H  
ATOM    380  HD1 PHE A  25      -5.667  -2.514 -24.363  1.00  0.880          H  
ATOM    381  HD2 PHE A  25      -2.973   0.032 -22.505  1.00  0.880          H  
ATOM    382  HE1 PHE A  25      -5.455  -4.089 -22.540  1.00  0.880          H  
ATOM    383  HE2 PHE A  25      -2.716  -1.534 -20.588  1.00  0.880          H  
ATOM    384  HZ  PHE A  25      -3.988  -3.646 -20.628  1.00  0.880          H  
ATOM    385  N   GLU A  26      -7.416  -0.200 -24.501  1.00  0.630          N  
ATOM    386  CA  GLU A  26      -8.596  -0.875 -23.962  1.00  0.670          C  
ATOM    387  C   GLU A  26      -8.361  -2.365 -23.678  1.00  0.680          C  
ATOM    388  O   GLU A  26      -7.998  -3.117 -24.581  1.00  1.070          O  
ATOM    389  CB  GLU A  26      -9.767  -0.729 -24.936  1.00  0.920          C  
ATOM    390  CG  GLU A  26     -11.069  -1.376 -24.472  1.00  0.920          C  
ATOM    391  CD  GLU A  26     -12.165  -1.195 -25.461  1.00  0.920          C  
ATOM    392  OE1 GLU A  26     -12.366  -0.096 -25.910  1.00  0.920          O  
ATOM    393  OE2 GLU A  26     -12.790  -2.171 -25.795  1.00  0.920          O  
ATOM    394  H   GLU A  26      -7.211  -0.219 -25.508  1.00  0.760          H  
ATOM    395  HA  GLU A  26      -8.872  -0.395 -23.018  1.00  0.800          H  
ATOM    396 1HB  GLU A  26      -9.963   0.328 -25.106  1.00  1.110          H  
ATOM    397 2HB  GLU A  26      -9.495  -1.170 -25.899  1.00  1.110          H  
ATOM    398 1HG  GLU A  26     -10.910  -2.446 -24.323  1.00  1.110          H  
ATOM    399 2HG  GLU A  26     -11.361  -0.942 -23.514  1.00  1.110          H  
ATOM    400  N   LEU A  27      -8.574  -2.801 -22.431  1.00  0.520          N  
ATOM    401  CA  LEU A  27      -8.440  -4.228 -22.081  1.00  0.580          C  
ATOM    402  C   LEU A  27      -9.808  -4.846 -21.865  1.00  0.550          C  
ATOM    403  O   LEU A  27     -10.077  -5.965 -22.308  1.00  0.590          O  
ATOM    404  CB  LEU A  27      -7.679  -4.503 -20.759  1.00  0.790          C  
ATOM    405  CG  LEU A  27      -7.477  -6.077 -20.394  1.00  0.790          C  
ATOM    406  CD1 LEU A  27      -6.638  -6.773 -21.448  1.00  0.790          C  
ATOM    407  CD2 LEU A  27      -6.797  -6.226 -19.070  1.00  0.790          C  
ATOM    408  H   LEU A  27      -8.850  -2.111 -21.725  1.00  0.620          H  
ATOM    409  HA  LEU A  27      -7.954  -4.734 -22.907  1.00  0.700          H  
ATOM    410 1HB  LEU A  27      -6.738  -4.019 -20.754  1.00  0.950          H  
ATOM    411 2HB  LEU A  27      -8.266  -4.065 -19.947  1.00  0.950          H  
ATOM    412  HG  LEU A  27      -8.451  -6.570 -20.353  1.00  0.950          H  
ATOM    413 1HD1 LEU A  27      -6.516  -7.821 -21.179  1.00  0.950          H  
ATOM    414 2HD1 LEU A  27      -7.109  -6.720 -22.423  1.00  0.950          H  
ATOM    415 3HD1 LEU A  27      -5.677  -6.300 -21.479  1.00  0.950          H  
ATOM    416 1HD2 LEU A  27      -6.678  -7.289 -18.837  1.00  0.950          H  
ATOM    417 2HD2 LEU A  27      -5.816  -5.755 -19.111  1.00  0.950          H  
ATOM    418 3HD2 LEU A  27      -7.408  -5.756 -18.310  1.00  0.950          H  
ATOM    419  N   ASP A  28     -10.642  -4.141 -21.099  1.00  0.540          N  
ATOM    420  CA  ASP A  28     -11.970  -4.628 -20.720  1.00  0.600          C  
ATOM    421  C   ASP A  28     -12.902  -3.555 -20.225  1.00  0.570          C  
ATOM    422  O   ASP A  28     -12.558  -2.779 -19.352  1.00  0.930          O  
ATOM    423  CB  ASP A  28     -11.945  -5.708 -19.666  1.00  0.820          C  
ATOM    424  CG  ASP A  28     -13.328  -6.183 -19.424  1.00  0.820          C  
ATOM    425  OD1 ASP A  28     -13.870  -6.798 -20.297  1.00  0.820          O  
ATOM    426  OD2 ASP A  28     -13.888  -5.843 -18.376  1.00  0.820          O  
ATOM    427  H   ASP A  28     -10.345  -3.204 -20.791  1.00  0.650          H  
ATOM    428  HA  ASP A  28     -12.423  -5.062 -21.612  1.00  0.720          H  
ATOM    429 1HB  ASP A  28     -11.298  -6.539 -19.964  1.00  0.980          H  
ATOM    430 2HB  ASP A  28     -11.591  -5.298 -18.791  1.00  0.980          H  
ATOM    431  N   GLU A  29     -14.136  -3.583 -20.689  1.00  0.630          N  
ATOM    432  CA  GLU A  29     -15.118  -2.581 -20.293  1.00  0.780          C  
ATOM    433  C   GLU A  29     -15.426  -2.467 -18.786  1.00  0.660          C  
ATOM    434  O   GLU A  29     -15.772  -1.374 -18.334  1.00  1.000          O  
ATOM    435  CB  GLU A  29     -16.440  -2.841 -21.019  1.00  1.030          C  
ATOM    436  CG  GLU A  29     -16.421  -2.561 -22.519  1.00  1.030          C  
ATOM    437  CD  GLU A  29     -17.741  -2.879 -23.183  1.00  1.030          C  
ATOM    438  OE1 GLU A  29     -18.589  -3.438 -22.530  1.00  1.030          O  
ATOM    439  OE2 GLU A  29     -17.897  -2.563 -24.337  1.00  1.030          O  
ATOM    440  H   GLU A  29     -14.390  -4.283 -21.379  1.00  0.760          H  
ATOM    441  HA  GLU A  29     -14.740  -1.615 -20.619  1.00  0.940          H  
ATOM    442 1HB  GLU A  29     -16.724  -3.885 -20.879  1.00  1.240          H  
ATOM    443 2HB  GLU A  29     -17.223  -2.229 -20.573  1.00  1.240          H  
ATOM    444 1HG  GLU A  29     -16.189  -1.508 -22.678  1.00  1.240          H  
ATOM    445 2HG  GLU A  29     -15.632  -3.150 -22.982  1.00  1.240          H  
ATOM    446  N   ARG A  30     -15.368  -3.562 -18.018  1.00  0.440          N  
ATOM    447  CA  ARG A  30     -15.702  -3.522 -16.592  1.00  0.470          C  
ATOM    448  C   ARG A  30     -14.562  -3.020 -15.718  1.00  0.480          C  
ATOM    449  O   ARG A  30     -14.772  -2.262 -14.767  1.00  0.660          O  
ATOM    450  CB  ARG A  30     -16.118  -4.908 -16.101  1.00  0.650          C  
ATOM    451  CG  ARG A  30     -16.489  -4.990 -14.611  1.00  0.650          C  
ATOM    452  CD  ARG A  30     -16.955  -6.350 -14.217  1.00  0.650          C  
ATOM    453  NE  ARG A  30     -18.291  -6.650 -14.750  1.00  0.650          N  
ATOM    454  CZ  ARG A  30     -18.853  -7.880 -14.829  1.00  0.650          C  
ATOM    455  NH1 ARG A  30     -18.192  -8.942 -14.437  1.00  0.650          N  
ATOM    456  NH2 ARG A  30     -20.081  -8.009 -15.305  1.00  0.650          N  
ATOM    457  H   ARG A  30     -15.052  -4.461 -18.403  1.00  0.530          H  
ATOM    458  HA  ARG A  30     -16.548  -2.848 -16.465  1.00  0.560          H  
ATOM    459 1HB  ARG A  30     -16.966  -5.259 -16.683  1.00  0.780          H  
ATOM    460 2HB  ARG A  30     -15.298  -5.609 -16.272  1.00  0.780          H  
ATOM    461 1HG  ARG A  30     -15.621  -4.749 -14.001  1.00  0.780          H  
ATOM    462 2HG  ARG A  30     -17.285  -4.278 -14.399  1.00  0.780          H  
ATOM    463 1HD  ARG A  30     -16.250  -7.085 -14.607  1.00  0.780          H  
ATOM    464 2HD  ARG A  30     -16.993  -6.419 -13.129  1.00  0.780          H  
ATOM    465  HE  ARG A  30     -18.849  -5.866 -15.064  1.00  0.780          H  
ATOM    466 1HH1 ARG A  30     -17.251  -8.843 -14.091  1.00  0.780          H  
ATOM    467 2HH1 ARG A  30     -18.628  -9.857 -14.498  1.00  0.780          H  
ATOM    468 1HH2 ARG A  30     -20.595  -7.192 -15.607  1.00  0.780          H  
ATOM    469 2HH2 ARG A  30     -20.506  -8.923 -15.367  1.00  0.780          H  
ATOM    470  N   ILE A  31     -13.354  -3.469 -16.025  1.00  0.460          N  
ATOM    471  CA  ILE A  31     -12.192  -3.129 -15.199  1.00  0.560          C  
ATOM    472  C   ILE A  31     -11.155  -2.249 -15.872  1.00  0.460          C  
ATOM    473  O   ILE A  31     -10.036  -2.133 -15.391  1.00  0.700          O  
ATOM    474  CB  ILE A  31     -11.475  -4.403 -14.675  1.00  0.740          C  
ATOM    475  CG1 ILE A  31     -11.123  -5.452 -15.841  1.00  0.740          C  
ATOM    476  CG2 ILE A  31     -12.327  -5.080 -13.619  1.00  0.740          C  
ATOM    477  CD1 ILE A  31      -9.956  -5.078 -16.820  1.00  0.740          C  
ATOM    478  H   ILE A  31     -13.288  -4.118 -16.832  1.00  0.550          H  
ATOM    479  HA  ILE A  31     -12.557  -2.586 -14.329  1.00  0.670          H  
ATOM    480  HB  ILE A  31     -10.545  -4.106 -14.216  1.00  0.890          H  
ATOM    481 1HG1 ILE A  31     -10.843  -6.385 -15.359  1.00  0.890          H  
ATOM    482 2HG1 ILE A  31     -12.020  -5.637 -16.429  1.00  0.890          H  
ATOM    483 1HG2 ILE A  31     -11.799  -5.948 -13.224  1.00  0.890          H  
ATOM    484 2HG2 ILE A  31     -12.528  -4.380 -12.811  1.00  0.890          H  
ATOM    485 3HG2 ILE A  31     -13.265  -5.398 -14.064  1.00  0.890          H  
ATOM    486 1HD1 ILE A  31      -9.812  -5.896 -17.523  1.00  0.890          H  
ATOM    487 2HD1 ILE A  31     -10.179  -4.183 -17.379  1.00  0.890          H  
ATOM    488 3HD1 ILE A  31      -9.052  -4.924 -16.300  1.00  0.890          H  
ATOM    489  N   ASP A  32     -11.490  -1.584 -16.961  1.00  0.400          N  
ATOM    490  CA  ASP A  32     -10.446  -0.862 -17.681  1.00  0.440          C  
ATOM    491  C   ASP A  32      -9.817   0.230 -16.812  1.00  0.380          C  
ATOM    492  O   ASP A  32      -8.598   0.423 -16.842  1.00  0.420          O  
ATOM    493  CB  ASP A  32     -11.049  -0.197 -18.925  1.00  0.600          C  
ATOM    494  CG  ASP A  32     -10.114  -0.154 -20.101  1.00  0.600          C  
ATOM    495  OD1 ASP A  32      -9.678  -1.259 -20.503  1.00  0.600          O  
ATOM    496  OD2 ASP A  32      -9.882   0.899 -20.644  1.00  0.600          O  
ATOM    497  H   ASP A  32     -12.434  -1.655 -17.332  1.00  0.480          H  
ATOM    498  HA  ASP A  32      -9.673  -1.571 -17.978  1.00  0.530          H  
ATOM    499 1HB  ASP A  32     -11.981  -0.620 -19.203  1.00  0.720          H  
ATOM    500 2HB  ASP A  32     -11.269   0.841 -18.669  1.00  0.720          H  
ATOM    501  N   LYS A  33     -10.630   0.861 -15.947  1.00  0.380          N  
ATOM    502  CA  LYS A  33     -10.170   1.920 -15.045  1.00  0.420          C  
ATOM    503  C   LYS A  33      -9.221   1.378 -13.986  1.00  0.400          C  
ATOM    504  O   LYS A  33      -8.364   2.087 -13.463  1.00  0.440          O  
ATOM    505  CB  LYS A  33     -11.363   2.593 -14.359  1.00  0.570          C  
ATOM    506  CG  LYS A  33     -12.113   1.706 -13.341  1.00  0.570          C  
ATOM    507  CD  LYS A  33     -13.319   2.432 -12.754  1.00  0.570          C  
ATOM    508  CE  LYS A  33     -14.034   1.573 -11.711  1.00  0.570          C  
ATOM    509  NZ  LYS A  33     -15.234   2.261 -11.147  1.00  0.570          N  
ATOM    510  H   LYS A  33     -11.611   0.617 -15.970  1.00  0.460          H  
ATOM    511  HA  LYS A  33      -9.637   2.670 -15.629  1.00  0.500          H  
ATOM    512 1HB  LYS A  33     -11.014   3.482 -13.827  1.00  0.690          H  
ATOM    513 2HB  LYS A  33     -12.076   2.926 -15.112  1.00  0.690          H  
ATOM    514 1HG  LYS A  33     -12.443   0.781 -13.819  1.00  0.690          H  
ATOM    515 2HG  LYS A  33     -11.450   1.453 -12.516  1.00  0.690          H  
ATOM    516 1HD  LYS A  33     -12.984   3.362 -12.286  1.00  0.690          H  
ATOM    517 2HD  LYS A  33     -14.020   2.680 -13.552  1.00  0.690          H  
ATOM    518 1HE  LYS A  33     -14.347   0.638 -12.175  1.00  0.690          H  
ATOM    519 2HE  LYS A  33     -13.341   1.351 -10.899  1.00  0.690          H  
ATOM    520 1HZ  LYS A  33     -15.675   1.661 -10.464  1.00  0.690          H  
ATOM    521 2HZ  LYS A  33     -14.953   3.125 -10.704  1.00  0.690          H  
ATOM    522 3HZ  LYS A  33     -15.889   2.462 -11.889  1.00  0.690          H  
ATOM    523  N   VAL A  34      -9.323   0.089 -13.700  1.00  0.390          N  
ATOM    524  CA  VAL A  34      -8.494  -0.515 -12.691  1.00  0.470          C  
ATOM    525  C   VAL A  34      -7.075  -0.415 -13.168  1.00  0.460          C  
ATOM    526  O   VAL A  34      -6.153  -0.292 -12.372  1.00  0.620          O  
ATOM    527  CB  VAL A  34      -8.879  -1.972 -12.384  1.00  0.630          C  
ATOM    528  CG1 VAL A  34      -7.854  -2.598 -11.400  1.00  0.630          C  
ATOM    529  CG2 VAL A  34     -10.287  -2.003 -11.810  1.00  0.630          C  
ATOM    530  H   VAL A  34      -9.960  -0.506 -14.227  1.00  0.470          H  
ATOM    531  HA  VAL A  34      -8.590   0.063 -11.769  1.00  0.560          H  
ATOM    532  HB  VAL A  34      -8.847  -2.555 -13.296  1.00  0.750          H  
ATOM    533 1HG1 VAL A  34      -8.135  -3.618 -11.181  1.00  0.750          H  
ATOM    534 2HG1 VAL A  34      -6.859  -2.597 -11.833  1.00  0.750          H  
ATOM    535 3HG1 VAL A  34      -7.843  -2.033 -10.474  1.00  0.750          H  
ATOM    536 1HG2 VAL A  34     -10.570  -3.034 -11.601  1.00  0.750          H  
ATOM    537 2HG2 VAL A  34     -10.315  -1.422 -10.891  1.00  0.750          H  
ATOM    538 3HG2 VAL A  34     -10.983  -1.575 -12.529  1.00  0.750          H  
ATOM    539  N   LEU A  35      -6.871  -0.583 -14.467  1.00  0.390          N  
ATOM    540  CA  LEU A  35      -5.528  -0.518 -14.949  1.00  0.440          C  
ATOM    541  C   LEU A  35      -5.167   0.892 -15.345  1.00  0.500          C  
ATOM    542  O   LEU A  35      -4.147   1.419 -14.904  1.00  0.710          O  
ATOM    543  CB  LEU A  35      -5.407  -1.403 -16.165  1.00  0.600          C  
ATOM    544  CG  LEU A  35      -5.783  -2.829 -15.937  1.00  0.600          C  
ATOM    545  CD1 LEU A  35      -5.644  -3.549 -17.220  1.00  0.600          C  
ATOM    546  CD2 LEU A  35      -4.955  -3.416 -14.831  1.00  0.600          C  
ATOM    547  H   LEU A  35      -7.642  -0.679 -15.130  1.00  0.470          H  
ATOM    548  HA  LEU A  35      -4.844  -0.812 -14.166  1.00  0.530          H  
ATOM    549 1HB  LEU A  35      -6.056  -1.007 -16.949  1.00  0.720          H  
ATOM    550 2HB  LEU A  35      -4.376  -1.370 -16.521  1.00  0.720          H  
ATOM    551  HG  LEU A  35      -6.834  -2.891 -15.658  1.00  0.720          H  
ATOM    552 1HD1 LEU A  35      -5.944  -4.553 -17.056  1.00  0.720          H  
ATOM    553 2HD1 LEU A  35      -6.288  -3.090 -17.973  1.00  0.720          H  
ATOM    554 3HD1 LEU A  35      -4.614  -3.522 -17.562  1.00  0.720          H  
ATOM    555 1HD2 LEU A  35      -5.217  -4.432 -14.686  1.00  0.720          H  
ATOM    556 2HD2 LEU A  35      -3.930  -3.343 -15.097  1.00  0.720          H  
ATOM    557 3HD2 LEU A  35      -5.117  -2.901 -13.902  1.00  0.720          H  
ATOM    558  N   ASN A  36      -6.056   1.546 -16.099  1.00  0.430          N  
ATOM    559  CA  ASN A  36      -5.779   2.870 -16.637  1.00  0.500          C  
ATOM    560  C   ASN A  36      -5.628   3.978 -15.579  1.00  0.570          C  
ATOM    561  O   ASN A  36      -4.921   4.970 -15.818  1.00  0.650          O  
ATOM    562  CB  ASN A  36      -6.805   3.211 -17.699  1.00  0.670          C  
ATOM    563  CG  ASN A  36      -6.534   2.393 -18.990  1.00  0.670          C  
ATOM    564  OD1 ASN A  36      -5.409   1.924 -19.204  1.00  0.670          O  
ATOM    565  ND2 ASN A  36      -7.522   2.219 -19.815  1.00  0.670          N  
ATOM    566  H   ASN A  36      -6.920   1.077 -16.379  1.00  0.520          H  
ATOM    567  HA  ASN A  36      -4.836   2.809 -17.166  1.00  0.600          H  
ATOM    568 1HB  ASN A  36      -7.805   2.980 -17.333  1.00  0.810          H  
ATOM    569 2HB  ASN A  36      -6.765   4.274 -17.925  1.00  0.810          H  
ATOM    570 1HD2 ASN A  36      -7.387   1.668 -20.681  1.00  0.810          H  
ATOM    571 2HD2 ASN A  36      -8.428   2.600 -19.614  1.00  0.810          H  
ATOM    572  N   GLU A  37      -6.309   3.849 -14.430  1.00  0.570          N  
ATOM    573  CA  GLU A  37      -6.221   4.860 -13.390  1.00  0.670          C  
ATOM    574  C   GLU A  37      -5.348   4.439 -12.199  1.00  0.640          C  
ATOM    575  O   GLU A  37      -4.782   5.302 -11.526  1.00  0.710          O  
ATOM    576  CB  GLU A  37      -7.621   5.243 -12.892  1.00  0.900          C  
ATOM    577  CG  GLU A  37      -8.525   5.869 -13.964  1.00  0.900          C  
ATOM    578  CD  GLU A  37      -9.897   6.247 -13.442  1.00  0.900          C  
ATOM    579  OE1 GLU A  37     -10.180   5.948 -12.308  1.00  0.900          O  
ATOM    580  OE2 GLU A  37     -10.655   6.831 -14.182  1.00  0.900          O  
ATOM    581  H   GLU A  37      -6.931   3.058 -14.261  1.00  0.680          H  
ATOM    582  HA  GLU A  37      -5.773   5.753 -13.824  1.00  0.800          H  
ATOM    583 1HB  GLU A  37      -8.121   4.365 -12.492  1.00  1.080          H  
ATOM    584 2HB  GLU A  37      -7.527   5.959 -12.077  1.00  1.080          H  
ATOM    585 1HG  GLU A  37      -8.037   6.756 -14.362  1.00  1.080          H  
ATOM    586 2HG  GLU A  37      -8.639   5.152 -14.778  1.00  1.080          H  
ATOM    587  N   LYS A  38      -5.231   3.136 -11.908  1.00  0.580          N  
ATOM    588  CA  LYS A  38      -4.482   2.756 -10.713  1.00  0.610          C  
ATOM    589  C   LYS A  38      -3.049   2.275 -10.969  1.00  0.540          C  
ATOM    590  O   LYS A  38      -2.190   2.480 -10.112  1.00  0.620          O  
ATOM    591  CB  LYS A  38      -5.221   1.687  -9.911  1.00  0.840          C  
ATOM    592  CG  LYS A  38      -6.548   2.146  -9.325  1.00  0.840          C  
ATOM    593  CD  LYS A  38      -7.209   1.039  -8.505  1.00  0.840          C  
ATOM    594  CE  LYS A  38      -8.535   1.502  -7.911  1.00  0.840          C  
ATOM    595  NZ  LYS A  38      -9.177   0.446  -7.070  1.00  0.840          N  
ATOM    596  H   LYS A  38      -5.699   2.435 -12.471  1.00  0.700          H  
ATOM    597  HA  LYS A  38      -4.406   3.636 -10.075  1.00  0.730          H  
ATOM    598 1HB  LYS A  38      -5.380   0.823 -10.507  1.00  1.010          H  
ATOM    599 2HB  LYS A  38      -4.591   1.378  -9.079  1.00  1.010          H  
ATOM    600 1HG  LYS A  38      -6.382   3.019  -8.696  1.00  1.010          H  
ATOM    601 2HG  LYS A  38      -7.214   2.432 -10.146  1.00  1.010          H  
ATOM    602 1HD  LYS A  38      -7.392   0.178  -9.154  1.00  1.010          H  
ATOM    603 2HD  LYS A  38      -6.542   0.731  -7.701  1.00  1.010          H  
ATOM    604 1HE  LYS A  38      -8.363   2.386  -7.298  1.00  1.010          H  
ATOM    605 2HE  LYS A  38      -9.213   1.763  -8.726  1.00  1.010          H  
ATOM    606 1HZ  LYS A  38     -10.051   0.797  -6.700  1.00  1.010          H  
ATOM    607 2HZ  LYS A  38      -9.356  -0.379  -7.622  1.00  1.010          H  
ATOM    608 3HZ  LYS A  38      -8.562   0.207  -6.304  1.00  1.010          H  
ATOM    609  N   CYS A  39      -2.763   1.589 -12.093  1.00  0.460          N  
ATOM    610  CA  CYS A  39      -1.397   1.087 -12.288  1.00  0.450          C  
ATOM    611  C   CYS A  39      -0.888   1.399 -13.682  1.00  0.400          C  
ATOM    612  O   CYS A  39      -0.094   0.642 -14.217  1.00  0.580          O  
ATOM    613  CB  CYS A  39      -1.264  -0.427 -12.068  1.00  0.630          C  
ATOM    614  SG  CYS A  39      -2.158  -1.474 -13.234  1.00  0.630          S  
ATOM    615  H   CYS A  39      -3.442   1.446 -12.846  1.00  0.550          H  
ATOM    616  HA  CYS A  39      -0.739   1.583 -11.576  1.00  0.540          H  
ATOM    617 1HB  CYS A  39      -0.212  -0.703 -12.113  1.00  0.760          H  
ATOM    618 2HB  CYS A  39      -1.614  -0.662 -11.071  1.00  0.760          H  
ATOM    619  HG  CYS A  39      -1.388  -1.129 -14.282  1.00  0.760          H  
ATOM    620  N   SER A  40      -1.381   2.461 -14.300  1.00  0.320          N  
ATOM    621  CA  SER A  40      -0.999   2.812 -15.663  1.00  0.300          C  
ATOM    622  C   SER A  40       0.350   3.483 -15.836  1.00  0.310          C  
ATOM    623  O   SER A  40       0.853   3.595 -16.958  1.00  0.390          O  
ATOM    624  CB  SER A  40      -2.087   3.658 -16.241  1.00  0.430          C  
ATOM    625  OG  SER A  40      -2.251   4.866 -15.545  1.00  0.430          O  
ATOM    626  H   SER A  40      -2.050   3.052 -13.826  1.00  0.380          H  
ATOM    627  HA  SER A  40      -0.977   1.884 -16.236  1.00  0.360          H  
ATOM    628 1HB  SER A  40      -1.892   3.859 -17.293  1.00  0.510          H  
ATOM    629 2HB  SER A  40      -2.966   3.105 -16.188  1.00  0.510          H  
ATOM    630  HG  SER A  40      -3.165   5.176 -15.792  1.00  0.510          H  
ATOM    631  N   ALA A  41       0.945   3.952 -14.742  1.00  0.370          N  
ATOM    632  CA  ALA A  41       2.243   4.611 -14.818  1.00  0.370          C  
ATOM    633  C   ALA A  41       3.339   3.637 -14.415  1.00  0.360          C  
ATOM    634  O   ALA A  41       3.250   2.982 -13.373  1.00  0.380          O  
ATOM    635  CB  ALA A  41       2.274   5.842 -13.939  1.00  0.520          C  
ATOM    636  H   ALA A  41       0.485   3.832 -13.853  1.00  0.440          H  
ATOM    637  HA  ALA A  41       2.420   4.915 -15.850  1.00  0.440          H  
ATOM    638 1HB  ALA A  41       3.248   6.323 -14.030  1.00  0.620          H  
ATOM    639 2HB  ALA A  41       1.495   6.532 -14.265  1.00  0.620          H  
ATOM    640 3HB  ALA A  41       2.102   5.556 -12.906  1.00  0.620          H  
ATOM    641  N   TYR A  42       4.387   3.577 -15.229  1.00  0.360          N  
ATOM    642  CA  TYR A  42       5.513   2.674 -15.012  1.00  0.360          C  
ATOM    643  C   TYR A  42       6.866   3.358 -15.112  1.00  0.350          C  
ATOM    644  O   TYR A  42       7.016   4.380 -15.788  1.00  0.360          O  
ATOM    645  CB  TYR A  42       5.462   1.536 -16.030  1.00  0.500          C  
ATOM    646  CG  TYR A  42       4.247   0.679 -15.926  1.00  0.500          C  
ATOM    647  CD1 TYR A  42       3.080   1.049 -16.564  1.00  0.500          C  
ATOM    648  CD2 TYR A  42       4.295  -0.485 -15.195  1.00  0.500          C  
ATOM    649  CE1 TYR A  42       1.969   0.259 -16.453  1.00  0.500          C  
ATOM    650  CE2 TYR A  42       3.185  -1.274 -15.096  1.00  0.500          C  
ATOM    651  CZ  TYR A  42       2.017  -0.906 -15.730  1.00  0.500          C  
ATOM    652  OH  TYR A  42       0.890  -1.700 -15.658  1.00  0.500          O  
ATOM    653  H   TYR A  42       4.359   4.172 -16.061  1.00  0.430          H  
ATOM    654  HA  TYR A  42       5.426   2.256 -14.009  1.00  0.430          H  
ATOM    655 1HB  TYR A  42       5.492   1.954 -17.026  1.00  0.600          H  
ATOM    656 2HB  TYR A  42       6.338   0.903 -15.906  1.00  0.600          H  
ATOM    657  HD1 TYR A  42       3.034   1.972 -17.146  1.00  0.600          H  
ATOM    658  HD2 TYR A  42       5.217  -0.778 -14.696  1.00  0.600          H  
ATOM    659  HE1 TYR A  42       1.046   0.552 -16.947  1.00  0.600          H  
ATOM    660  HE2 TYR A  42       3.231  -2.195 -14.520  1.00  0.600          H  
ATOM    661  HH  TYR A  42       1.088  -2.492 -15.159  1.00  0.600          H  
ATOM    662  N   THR A  43       7.867   2.776 -14.452  1.00  0.360          N  
ATOM    663  CA  THR A  43       9.237   3.276 -14.557  1.00  0.360          C  
ATOM    664  C   THR A  43      10.029   2.365 -15.485  1.00  0.350          C  
ATOM    665  O   THR A  43      10.081   1.147 -15.294  1.00  0.370          O  
ATOM    666  CB  THR A  43       9.925   3.353 -13.178  1.00  0.500          C  
ATOM    667  OG1 THR A  43       9.192   4.247 -12.328  1.00  0.500          O  
ATOM    668  CG2 THR A  43      11.359   3.887 -13.338  1.00  0.500          C  
ATOM    669  H   THR A  43       7.684   1.955 -13.891  1.00  0.430          H  
ATOM    670  HA  THR A  43       9.225   4.276 -14.994  1.00  0.430          H  
ATOM    671  HB  THR A  43       9.953   2.364 -12.723  1.00  0.600          H  
ATOM    672  HG1 THR A  43       8.329   3.869 -12.143  1.00  0.600          H  
ATOM    673 1HG2 THR A  43      11.834   3.945 -12.363  1.00  0.600          H  
ATOM    674 2HG2 THR A  43      11.931   3.221 -13.971  1.00  0.600          H  
ATOM    675 3HG2 THR A  43      11.327   4.880 -13.789  1.00  0.600          H  
ATOM    676  N   VAL A  44      10.643   2.967 -16.495  1.00  0.340          N  
ATOM    677  CA  VAL A  44      11.402   2.261 -17.511  1.00  0.350          C  
ATOM    678  C   VAL A  44      12.879   2.613 -17.550  1.00  0.360          C  
ATOM    679  O   VAL A  44      13.253   3.772 -17.734  1.00  0.370          O  
ATOM    680  CB  VAL A  44      10.772   2.599 -18.888  1.00  0.490          C  
ATOM    681  CG1 VAL A  44      11.522   1.976 -20.034  1.00  0.490          C  
ATOM    682  CG2 VAL A  44       9.391   2.095 -18.905  1.00  0.490          C  
ATOM    683  H   VAL A  44      10.543   3.981 -16.581  1.00  0.410          H  
ATOM    684  HA  VAL A  44      11.308   1.190 -17.325  1.00  0.420          H  
ATOM    685  HB  VAL A  44      10.775   3.678 -19.026  1.00  0.580          H  
ATOM    686 1HG1 VAL A  44      11.031   2.240 -20.967  1.00  0.580          H  
ATOM    687 2HG1 VAL A  44      12.544   2.338 -20.064  1.00  0.580          H  
ATOM    688 3HG1 VAL A  44      11.521   0.898 -19.913  1.00  0.580          H  
ATOM    689 1HG2 VAL A  44       8.928   2.329 -19.858  1.00  0.580          H  
ATOM    690 2HG2 VAL A  44       9.428   1.033 -18.765  1.00  0.580          H  
ATOM    691 3HG2 VAL A  44       8.823   2.547 -18.102  1.00  0.580          H  
ATOM    692  N   GLU A  45      13.732   1.605 -17.403  1.00  0.390          N  
ATOM    693  CA  GLU A  45      15.169   1.842 -17.526  1.00  0.410          C  
ATOM    694  C   GLU A  45      15.403   2.163 -18.991  1.00  0.420          C  
ATOM    695  O   GLU A  45      14.881   1.461 -19.860  1.00  0.430          O  
ATOM    696  CB  GLU A  45      16.001   0.649 -17.056  1.00  0.570          C  
ATOM    697  CG  GLU A  45      17.499   0.929 -16.993  1.00  0.570          C  
ATOM    698  CD  GLU A  45      18.278  -0.211 -16.430  1.00  0.570          C  
ATOM    699  OE1 GLU A  45      17.676  -1.181 -16.050  1.00  0.570          O  
ATOM    700  OE2 GLU A  45      19.480  -0.119 -16.386  1.00  0.570          O  
ATOM    701  H   GLU A  45      13.359   0.679 -17.206  1.00  0.470          H  
ATOM    702  HA  GLU A  45      15.457   2.716 -16.947  1.00  0.490          H  
ATOM    703 1HB  GLU A  45      15.672   0.341 -16.069  1.00  0.680          H  
ATOM    704 2HB  GLU A  45      15.858  -0.191 -17.725  1.00  0.680          H  
ATOM    705 1HG  GLU A  45      17.869   1.137 -17.989  1.00  0.680          H  
ATOM    706 2HG  GLU A  45      17.663   1.819 -16.380  1.00  0.680          H  
ATOM    707  N   LEU A  46      16.260   3.116 -19.297  1.00  0.450          N  
ATOM    708  CA  LEU A  46      16.471   3.479 -20.695  1.00  0.480          C  
ATOM    709  C   LEU A  46      16.958   2.320 -21.579  1.00  0.490          C  
ATOM    710  O   LEU A  46      16.701   2.314 -22.780  1.00  0.550          O  
ATOM    711  CB  LEU A  46      17.432   4.674 -20.779  1.00  0.660          C  
ATOM    712  CG  LEU A  46      16.886   6.040 -20.202  1.00  0.660          C  
ATOM    713  CD1 LEU A  46      18.004   7.070 -20.203  1.00  0.660          C  
ATOM    714  CD2 LEU A  46      15.701   6.543 -21.013  1.00  0.660          C  
ATOM    715  H   LEU A  46      16.708   3.643 -18.539  1.00  0.540          H  
ATOM    716  HA  LEU A  46      15.509   3.777 -21.099  1.00  0.580          H  
ATOM    717 1HB  LEU A  46      18.335   4.422 -20.223  1.00  0.790          H  
ATOM    718 2HB  LEU A  46      17.703   4.830 -21.822  1.00  0.790          H  
ATOM    719  HG  LEU A  46      16.562   5.892 -19.186  1.00  0.790          H  
ATOM    720 1HD1 LEU A  46      17.644   8.004 -19.779  1.00  0.790          H  
ATOM    721 2HD1 LEU A  46      18.832   6.708 -19.609  1.00  0.790          H  
ATOM    722 3HD1 LEU A  46      18.342   7.242 -21.223  1.00  0.790          H  
ATOM    723 1HD2 LEU A  46      15.351   7.473 -20.587  1.00  0.790          H  
ATOM    724 2HD2 LEU A  46      16.006   6.709 -22.044  1.00  0.790          H  
ATOM    725 3HD2 LEU A  46      14.896   5.832 -20.985  1.00  0.790          H  
ATOM    726  N   GLY A  47      17.641   1.327 -21.008  1.00  0.510          N  
ATOM    727  CA  GLY A  47      18.119   0.181 -21.786  1.00  0.570          C  
ATOM    728  C   GLY A  47      17.095  -0.977 -21.922  1.00  0.550          C  
ATOM    729  O   GLY A  47      17.451  -2.044 -22.424  1.00  0.760          O  
ATOM    730  H   GLY A  47      17.868   1.376 -20.023  1.00  0.610          H  
ATOM    731 1HA  GLY A  47      18.402   0.524 -22.781  1.00  0.680          H  
ATOM    732 2HA  GLY A  47      19.028  -0.200 -21.322  1.00  0.680          H  
ATOM    733  N   THR A  48      15.865  -0.781 -21.427  1.00  0.570          N  
ATOM    734  CA  THR A  48      14.760  -1.766 -21.406  1.00  0.580          C  
ATOM    735  C   THR A  48      14.214  -2.144 -22.784  1.00  0.530          C  
ATOM    736  O   THR A  48      13.949  -1.273 -23.618  1.00  0.570          O  
ATOM    737  CB  THR A  48      13.561  -1.213 -20.574  1.00  0.810          C  
ATOM    738  OG1 THR A  48      13.985  -0.924 -19.266  1.00  0.810          O  
ATOM    739  CG2 THR A  48      12.409  -2.207 -20.466  1.00  0.810          C  
ATOM    740  H   THR A  48      15.655   0.132 -21.025  1.00  0.680          H  
ATOM    741  HA  THR A  48      15.126  -2.680 -20.934  1.00  0.700          H  
ATOM    742  HB  THR A  48      13.208  -0.299 -21.041  1.00  0.970          H  
ATOM    743  HG1 THR A  48      14.520  -0.115 -19.311  1.00  0.970          H  
ATOM    744 1HG2 THR A  48      11.616  -1.763 -19.870  1.00  0.970          H  
ATOM    745 2HG2 THR A  48      12.028  -2.435 -21.431  1.00  0.970          H  
ATOM    746 3HG2 THR A  48      12.757  -3.119 -19.986  1.00  0.970          H  
ATOM    747  N   GLU A  49      13.996  -3.445 -23.008  1.00  0.480          N  
ATOM    748  CA  GLU A  49      13.364  -3.908 -24.243  1.00  0.500          C  
ATOM    749  C   GLU A  49      11.846  -3.907 -24.068  1.00  0.400          C  
ATOM    750  O   GLU A  49      11.342  -4.140 -22.966  1.00  0.370          O  
ATOM    751  CB  GLU A  49      13.835  -5.310 -24.632  1.00  0.690          C  
ATOM    752  CG  GLU A  49      15.311  -5.411 -24.975  1.00  0.690          C  
ATOM    753  CD  GLU A  49      15.709  -6.790 -25.439  1.00  0.690          C  
ATOM    754  OE1 GLU A  49      14.858  -7.650 -25.462  1.00  0.690          O  
ATOM    755  OE2 GLU A  49      16.855  -6.982 -25.774  1.00  0.690          O  
ATOM    756  H   GLU A  49      14.265  -4.130 -22.283  1.00  0.580          H  
ATOM    757  HA  GLU A  49      13.619  -3.217 -25.048  1.00  0.600          H  
ATOM    758 1HB  GLU A  49      13.641  -5.993 -23.809  1.00  0.830          H  
ATOM    759 2HB  GLU A  49      13.263  -5.661 -25.490  1.00  0.830          H  
ATOM    760 1HG  GLU A  49      15.546  -4.688 -25.755  1.00  0.830          H  
ATOM    761 2HG  GLU A  49      15.891  -5.147 -24.088  1.00  0.830          H  
ATOM    762  N   VAL A  50      11.098  -3.785 -25.158  1.00  0.370          N  
ATOM    763  CA  VAL A  50       9.643  -3.786 -25.036  1.00  0.310          C  
ATOM    764  C   VAL A  50       9.111  -5.039 -24.357  1.00  0.280          C  
ATOM    765  O   VAL A  50       8.159  -4.953 -23.583  1.00  0.310          O  
ATOM    766  CB  VAL A  50       8.956  -3.600 -26.403  1.00  0.460          C  
ATOM    767  CG1 VAL A  50       7.457  -3.835 -26.270  1.00  0.460          C  
ATOM    768  CG2 VAL A  50       9.181  -2.173 -26.884  1.00  0.460          C  
ATOM    769  H   VAL A  50      11.544  -3.632 -26.053  1.00  0.440          H  
ATOM    770  HA  VAL A  50       9.374  -2.939 -24.419  1.00  0.370          H  
ATOM    771  HB  VAL A  50       9.360  -4.311 -27.125  1.00  0.550          H  
ATOM    772 1HG1 VAL A  50       6.985  -3.677 -27.221  1.00  0.550          H  
ATOM    773 2HG1 VAL A  50       7.235  -4.848 -25.937  1.00  0.550          H  
ATOM    774 3HG1 VAL A  50       7.078  -3.125 -25.551  1.00  0.550          H  
ATOM    775 1HG2 VAL A  50       8.694  -2.034 -27.824  1.00  0.550          H  
ATOM    776 2HG2 VAL A  50       8.754  -1.490 -26.175  1.00  0.550          H  
ATOM    777 3HG2 VAL A  50      10.241  -1.969 -26.993  1.00  0.550          H  
ATOM    778  N   ASN A  51       9.675  -6.199 -24.677  1.00  0.300          N  
ATOM    779  CA  ASN A  51       9.222  -7.448 -24.077  1.00  0.280          C  
ATOM    780  C   ASN A  51       9.473  -7.513 -22.557  1.00  0.270          C  
ATOM    781  O   ASN A  51       8.759  -8.227 -21.834  1.00  0.260          O  
ATOM    782  CB  ASN A  51       9.889  -8.620 -24.760  1.00  0.400          C  
ATOM    783  CG  ASN A  51       9.365  -8.852 -26.154  1.00  0.400          C  
ATOM    784  OD1 ASN A  51       8.271  -8.414 -26.530  1.00  0.400          O  
ATOM    785  ND2 ASN A  51      10.144  -9.540 -26.943  1.00  0.400          N  
ATOM    786  H   ASN A  51      10.438  -6.200 -25.337  1.00  0.360          H  
ATOM    787  HA  ASN A  51       8.146  -7.527 -24.232  1.00  0.340          H  
ATOM    788 1HB  ASN A  51      10.966  -8.445 -24.810  1.00  0.480          H  
ATOM    789 2HB  ASN A  51       9.731  -9.522 -24.169  1.00  0.480          H  
ATOM    790 1HD2 ASN A  51       9.860  -9.729 -27.884  1.00  0.480          H  
ATOM    791 2HD2 ASN A  51      11.026  -9.878 -26.612  1.00  0.480          H  
ATOM    792  N   GLU A  52      10.527  -6.835 -22.070  1.00  0.300          N  
ATOM    793  CA  GLU A  52      10.827  -6.854 -20.648  1.00  0.330          C  
ATOM    794  C   GLU A  52       9.781  -6.015 -19.956  1.00  0.300          C  
ATOM    795  O   GLU A  52       9.255  -6.371 -18.897  1.00  0.310          O  
ATOM    796  CB  GLU A  52      12.231  -6.305 -20.387  1.00  0.450          C  
ATOM    797  CG  GLU A  52      13.357  -7.205 -20.871  1.00  0.450          C  
ATOM    798  CD  GLU A  52      14.726  -6.593 -20.710  1.00  0.450          C  
ATOM    799  OE1 GLU A  52      14.889  -5.415 -20.989  1.00  0.450          O  
ATOM    800  OE2 GLU A  52      15.613  -7.297 -20.289  1.00  0.450          O  
ATOM    801  H   GLU A  52      11.104  -6.241 -22.664  1.00  0.360          H  
ATOM    802  HA  GLU A  52      10.763  -7.878 -20.278  1.00  0.400          H  
ATOM    803 1HB  GLU A  52      12.339  -5.349 -20.892  1.00  0.540          H  
ATOM    804 2HB  GLU A  52      12.364  -6.129 -19.321  1.00  0.540          H  
ATOM    805 1HG  GLU A  52      13.321  -8.138 -20.310  1.00  0.540          H  
ATOM    806 2HG  GLU A  52      13.190  -7.443 -21.921  1.00  0.540          H  
ATOM    807  N   PHE A  53       9.465  -4.901 -20.595  1.00  0.280          N  
ATOM    808  CA  PHE A  53       8.462  -3.993 -20.110  1.00  0.270          C  
ATOM    809  C   PHE A  53       7.125  -4.719 -20.082  1.00  0.240          C  
ATOM    810  O   PHE A  53       6.403  -4.703 -19.090  1.00  0.230          O  
ATOM    811  CB  PHE A  53       8.454  -2.748 -20.957  1.00  0.380          C  
ATOM    812  CG  PHE A  53       7.512  -1.794 -20.521  1.00  0.380          C  
ATOM    813  CD1 PHE A  53       7.735  -1.094 -19.370  1.00  0.380          C  
ATOM    814  CD2 PHE A  53       6.406  -1.555 -21.244  1.00  0.380          C  
ATOM    815  CE1 PHE A  53       6.847  -0.175 -18.947  1.00  0.380          C  
ATOM    816  CE2 PHE A  53       5.531  -0.634 -20.837  1.00  0.380          C  
ATOM    817  CZ  PHE A  53       5.741   0.063 -19.677  1.00  0.380          C  
ATOM    818  H   PHE A  53       9.982  -4.670 -21.449  1.00  0.340          H  
ATOM    819  HA  PHE A  53       8.718  -3.709 -19.091  1.00  0.320          H  
ATOM    820 1HB  PHE A  53       9.436  -2.294 -20.950  1.00  0.460          H  
ATOM    821 2HB  PHE A  53       8.227  -3.010 -21.982  1.00  0.460          H  
ATOM    822  HD1 PHE A  53       8.637  -1.288 -18.786  1.00  0.460          H  
ATOM    823  HD2 PHE A  53       6.240  -2.110 -22.162  1.00  0.460          H  
ATOM    824  HE1 PHE A  53       7.032   0.367 -18.034  1.00  0.460          H  
ATOM    825  HE2 PHE A  53       4.651  -0.454 -21.430  1.00  0.460          H  
ATOM    826  HZ  PHE A  53       5.019   0.802 -19.347  1.00  0.460          H  
ATOM    827  N   ALA A  54       6.794  -5.421 -21.161  1.00  0.220          N  
ATOM    828  CA  ALA A  54       5.536  -6.131 -21.232  1.00  0.210          C  
ATOM    829  C   ALA A  54       5.370  -7.085 -20.043  1.00  0.200          C  
ATOM    830  O   ALA A  54       4.278  -7.171 -19.473  1.00  0.200          O  
ATOM    831  CB  ALA A  54       5.495  -6.897 -22.535  1.00  0.300          C  
ATOM    832  H   ALA A  54       7.402  -5.407 -21.981  1.00  0.260          H  
ATOM    833  HA  ALA A  54       4.727  -5.402 -21.207  1.00  0.250          H  
ATOM    834 1HB  ALA A  54       4.580  -7.420 -22.636  1.00  0.360          H  
ATOM    835 2HB  ALA A  54       5.609  -6.209 -23.372  1.00  0.360          H  
ATOM    836 3HB  ALA A  54       6.309  -7.611 -22.550  1.00  0.360          H  
ATOM    837  N   CYS A  55       6.457  -7.747 -19.618  1.00  0.220          N  
ATOM    838  CA  CYS A  55       6.406  -8.642 -18.461  1.00  0.230          C  
ATOM    839  C   CYS A  55       6.086  -7.861 -17.164  1.00  0.250          C  
ATOM    840  O   CYS A  55       5.300  -8.322 -16.320  1.00  0.260          O  
ATOM    841  CB  CYS A  55       7.748  -9.353 -18.310  1.00  0.320          C  
ATOM    842  SG  CYS A  55       8.108 -10.515 -19.649  1.00  0.320          S  
ATOM    843  H   CYS A  55       7.317  -7.676 -20.173  1.00  0.260          H  
ATOM    844  HA  CYS A  55       5.627  -9.383 -18.632  1.00  0.280          H  
ATOM    845 1HB  CYS A  55       8.550  -8.625 -18.271  1.00  0.380          H  
ATOM    846 2HB  CYS A  55       7.761  -9.901 -17.372  1.00  0.380          H  
ATOM    847  HG  CYS A  55       8.338  -9.572 -20.607  1.00  0.380          H  
ATOM    848  N   VAL A  56       6.697  -6.673 -17.020  1.00  0.270          N  
ATOM    849  CA  VAL A  56       6.482  -5.792 -15.860  1.00  0.300          C  
ATOM    850  C   VAL A  56       5.042  -5.306 -15.796  1.00  0.280          C  
ATOM    851  O   VAL A  56       4.431  -5.252 -14.716  1.00  0.310          O  
ATOM    852  CB  VAL A  56       7.422  -4.558 -15.921  1.00  0.410          C  
ATOM    853  CG1 VAL A  56       7.053  -3.526 -14.837  1.00  0.410          C  
ATOM    854  CG2 VAL A  56       8.856  -5.019 -15.737  1.00  0.410          C  
ATOM    855  H   VAL A  56       7.375  -6.403 -17.746  1.00  0.320          H  
ATOM    856  HA  VAL A  56       6.701  -6.356 -14.956  1.00  0.360          H  
ATOM    857  HB  VAL A  56       7.315  -4.073 -16.885  1.00  0.490          H  
ATOM    858 1HG1 VAL A  56       7.728  -2.674 -14.911  1.00  0.490          H  
ATOM    859 2HG1 VAL A  56       6.032  -3.175 -14.973  1.00  0.490          H  
ATOM    860 3HG1 VAL A  56       7.148  -3.982 -13.852  1.00  0.490          H  
ATOM    861 1HG2 VAL A  56       9.525  -4.161 -15.795  1.00  0.490          H  
ATOM    862 2HG2 VAL A  56       8.960  -5.498 -14.766  1.00  0.490          H  
ATOM    863 3HG2 VAL A  56       9.114  -5.728 -16.514  1.00  0.490          H  
ATOM    864  N   VAL A  57       4.539  -4.896 -16.955  1.00  0.260          N  
ATOM    865  CA  VAL A  57       3.196  -4.385 -17.084  1.00  0.260          C  
ATOM    866  C   VAL A  57       2.196  -5.456 -16.778  1.00  0.230          C  
ATOM    867  O   VAL A  57       1.308  -5.246 -15.953  1.00  0.240          O  
ATOM    868  CB  VAL A  57       2.967  -3.886 -18.523  1.00  0.360          C  
ATOM    869  CG1 VAL A  57       1.485  -3.529 -18.776  1.00  0.360          C  
ATOM    870  CG2 VAL A  57       3.829  -2.689 -18.755  1.00  0.360          C  
ATOM    871  H   VAL A  57       5.148  -4.948 -17.775  1.00  0.310          H  
ATOM    872  HA  VAL A  57       3.063  -3.576 -16.394  1.00  0.310          H  
ATOM    873  HB  VAL A  57       3.246  -4.676 -19.218  1.00  0.440          H  
ATOM    874 1HG1 VAL A  57       1.368  -3.191 -19.802  1.00  0.440          H  
ATOM    875 2HG1 VAL A  57       0.848  -4.400 -18.622  1.00  0.440          H  
ATOM    876 3HG1 VAL A  57       1.178  -2.736 -18.095  1.00  0.440          H  
ATOM    877 1HG2 VAL A  57       3.685  -2.378 -19.772  1.00  0.440          H  
ATOM    878 2HG2 VAL A  57       3.553  -1.893 -18.077  1.00  0.440          H  
ATOM    879 3HG2 VAL A  57       4.868  -2.931 -18.599  1.00  0.440          H  
ATOM    880  N   ALA A  58       2.360  -6.618 -17.398  1.00  0.210          N  
ATOM    881  CA  ALA A  58       1.436  -7.715 -17.214  1.00  0.200          C  
ATOM    882  C   ALA A  58       1.348  -8.117 -15.760  1.00  0.230          C  
ATOM    883  O   ALA A  58       0.256  -8.388 -15.261  1.00  0.250          O  
ATOM    884  CB  ALA A  58       1.888  -8.898 -18.029  1.00  0.280          C  
ATOM    885  H   ALA A  58       3.125  -6.724 -18.068  1.00  0.250          H  
ATOM    886  HA  ALA A  58       0.455  -7.396 -17.551  1.00  0.240          H  
ATOM    887 1HB  ALA A  58       1.181  -9.721 -17.914  1.00  0.340          H  
ATOM    888 2HB  ALA A  58       1.947  -8.607 -19.070  1.00  0.340          H  
ATOM    889 3HB  ALA A  58       2.874  -9.213 -17.692  1.00  0.340          H  
ATOM    890  N   ASP A  59       2.473  -8.121 -15.048  1.00  0.250          N  
ATOM    891  CA  ASP A  59       2.434  -8.471 -13.644  1.00  0.290          C  
ATOM    892  C   ASP A  59       1.566  -7.484 -12.879  1.00  0.290          C  
ATOM    893  O   ASP A  59       0.667  -7.884 -12.127  1.00  0.300          O  
ATOM    894  CB  ASP A  59       3.847  -8.520 -13.072  1.00  0.390          C  
ATOM    895  CG  ASP A  59       3.884  -8.900 -11.618  1.00  0.390          C  
ATOM    896  OD1 ASP A  59       3.362  -9.933 -11.243  1.00  0.390          O  
ATOM    897  OD2 ASP A  59       4.434  -8.153 -10.833  1.00  0.390          O  
ATOM    898  H   ASP A  59       3.380  -7.943 -15.494  1.00  0.300          H  
ATOM    899  HA  ASP A  59       1.991  -9.462 -13.546  1.00  0.350          H  
ATOM    900 1HB  ASP A  59       4.442  -9.233 -13.646  1.00  0.470          H  
ATOM    901 2HB  ASP A  59       4.318  -7.540 -13.197  1.00  0.470          H  
ATOM    902  N   ALA A  60       1.800  -6.184 -13.089  1.00  0.290          N  
ATOM    903  CA  ALA A  60       1.006  -5.177 -12.399  1.00  0.310          C  
ATOM    904  C   ALA A  60      -0.477  -5.327 -12.727  1.00  0.290          C  
ATOM    905  O   ALA A  60      -1.329  -5.152 -11.851  1.00  0.300          O  
ATOM    906  CB  ALA A  60       1.475  -3.794 -12.784  1.00  0.430          C  
ATOM    907  H   ALA A  60       2.567  -5.899 -13.713  1.00  0.350          H  
ATOM    908  HA  ALA A  60       1.135  -5.320 -11.326  1.00  0.370          H  
ATOM    909 1HB  ALA A  60       0.892  -3.045 -12.255  1.00  0.510          H  
ATOM    910 2HB  ALA A  60       2.530  -3.688 -12.534  1.00  0.510          H  
ATOM    911 3HB  ALA A  60       1.342  -3.680 -13.845  1.00  0.510          H  
ATOM    912  N   VAL A  61      -0.777  -5.677 -13.984  1.00  0.270          N  
ATOM    913  CA  VAL A  61      -2.156  -5.842 -14.416  1.00  0.270          C  
ATOM    914  C   VAL A  61      -2.843  -6.966 -13.663  1.00  0.270          C  
ATOM    915  O   VAL A  61      -3.937  -6.779 -13.130  1.00  0.300          O  
ATOM    916  CB  VAL A  61      -2.207  -6.147 -15.952  1.00  0.380          C  
ATOM    917  CG1 VAL A  61      -3.604  -6.572 -16.404  1.00  0.380          C  
ATOM    918  CG2 VAL A  61      -1.802  -4.897 -16.744  1.00  0.380          C  
ATOM    919  H   VAL A  61      -0.008  -5.770 -14.655  1.00  0.320          H  
ATOM    920  HA  VAL A  61      -2.679  -4.922 -14.207  1.00  0.320          H  
ATOM    921  HB  VAL A  61      -1.528  -6.955 -16.168  1.00  0.450          H  
ATOM    922 1HG1 VAL A  61      -3.592  -6.778 -17.473  1.00  0.450          H  
ATOM    923 2HG1 VAL A  61      -3.922  -7.456 -15.886  1.00  0.450          H  
ATOM    924 3HG1 VAL A  61      -4.284  -5.797 -16.205  1.00  0.450          H  
ATOM    925 1HG2 VAL A  61      -1.817  -5.118 -17.805  1.00  0.450          H  
ATOM    926 2HG2 VAL A  61      -2.482  -4.098 -16.545  1.00  0.450          H  
ATOM    927 3HG2 VAL A  61      -0.826  -4.580 -16.467  1.00  0.450          H  
ATOM    928  N   ILE A  62      -2.214  -8.124 -13.581  1.00  0.270          N  
ATOM    929  CA  ILE A  62      -2.871  -9.224 -12.898  1.00  0.310          C  
ATOM    930  C   ILE A  62      -3.061  -8.916 -11.426  1.00  0.310          C  
ATOM    931  O   ILE A  62      -4.121  -9.206 -10.850  1.00  0.350          O  
ATOM    932  CB  ILE A  62      -2.118 -10.556 -13.080  1.00  0.420          C  
ATOM    933  CG1 ILE A  62      -2.485 -11.221 -14.444  1.00  0.420          C  
ATOM    934  CG2 ILE A  62      -2.482 -11.551 -11.937  1.00  0.420          C  
ATOM    935  CD1 ILE A  62      -2.440 -10.332 -15.665  1.00  0.420          C  
ATOM    936  H   ILE A  62      -1.302  -8.236 -14.045  1.00  0.320          H  
ATOM    937  HA  ILE A  62      -3.851  -9.339 -13.327  1.00  0.370          H  
ATOM    938  HB  ILE A  62      -1.037 -10.365 -13.076  1.00  0.500          H  
ATOM    939 1HG1 ILE A  62      -1.791 -12.008 -14.608  1.00  0.500          H  
ATOM    940 2HG1 ILE A  62      -3.480 -11.651 -14.374  1.00  0.500          H  
ATOM    941 1HG2 ILE A  62      -1.943 -12.483 -12.094  1.00  0.500          H  
ATOM    942 2HG2 ILE A  62      -2.209 -11.156 -10.962  1.00  0.500          H  
ATOM    943 3HG2 ILE A  62      -3.557 -11.747 -11.955  1.00  0.500          H  
ATOM    944 1HD1 ILE A  62      -2.681 -10.906 -16.505  1.00  0.500          H  
ATOM    945 2HD1 ILE A  62      -3.152  -9.540 -15.583  1.00  0.500          H  
ATOM    946 3HD1 ILE A  62      -1.459  -9.924 -15.796  1.00  0.500          H  
ATOM    947  N   LYS A  63      -2.023  -8.359 -10.799  1.00  0.310          N  
ATOM    948  CA  LYS A  63      -2.097  -8.057  -9.386  1.00  0.340          C  
ATOM    949  C   LYS A  63      -3.229  -7.090  -9.034  1.00  0.330          C  
ATOM    950  O   LYS A  63      -3.854  -7.258  -7.979  1.00  0.430          O  
ATOM    951  CB  LYS A  63      -0.762  -7.511  -8.865  1.00  0.460          C  
ATOM    952  CG  LYS A  63       0.375  -8.559  -8.704  1.00  0.460          C  
ATOM    953  CD  LYS A  63       1.601  -7.909  -8.041  1.00  0.460          C  
ATOM    954  CE  LYS A  63       2.676  -8.932  -7.570  1.00  0.460          C  
ATOM    955  NZ  LYS A  63       3.547  -9.464  -8.672  1.00  0.460          N  
ATOM    956  H   LYS A  63      -1.163  -8.153 -11.319  1.00  0.370          H  
ATOM    957  HA  LYS A  63      -2.295  -8.989  -8.866  1.00  0.410          H  
ATOM    958 1HB  LYS A  63      -0.404  -6.745  -9.559  1.00  0.560          H  
ATOM    959 2HB  LYS A  63      -0.923  -7.029  -7.903  1.00  0.560          H  
ATOM    960 1HG  LYS A  63       0.025  -9.392  -8.098  1.00  0.560          H  
ATOM    961 2HG  LYS A  63       0.660  -8.937  -9.689  1.00  0.560          H  
ATOM    962 1HD  LYS A  63       2.071  -7.244  -8.773  1.00  0.560          H  
ATOM    963 2HD  LYS A  63       1.285  -7.313  -7.189  1.00  0.560          H  
ATOM    964 1HE  LYS A  63       3.311  -8.443  -6.833  1.00  0.560          H  
ATOM    965 2HE  LYS A  63       2.170  -9.771  -7.094  1.00  0.560          H  
ATOM    966 1HZ  LYS A  63       4.218 -10.103  -8.300  1.00  0.560          H  
ATOM    967 2HZ  LYS A  63       3.041  -9.942  -9.420  1.00  0.560          H  
ATOM    968 3HZ  LYS A  63       4.051  -8.709  -9.150  1.00  0.560          H  
ATOM    969  N   THR A  64      -3.534  -6.099  -9.891  1.00  0.310          N  
ATOM    970  CA  THR A  64      -4.620  -5.190  -9.543  1.00  0.320          C  
ATOM    971  C   THR A  64      -6.007  -5.675  -9.999  1.00  0.300          C  
ATOM    972  O   THR A  64      -7.018  -5.217  -9.461  1.00  0.370          O  
ATOM    973  CB  THR A  64      -4.388  -3.763 -10.086  1.00  0.440          C  
ATOM    974  OG1 THR A  64      -4.342  -3.781 -11.506  1.00  0.440          O  
ATOM    975  CG2 THR A  64      -3.080  -3.210  -9.566  1.00  0.440          C  
ATOM    976  H   THR A  64      -2.973  -5.928 -10.737  1.00  0.370          H  
ATOM    977  HA  THR A  64      -4.652  -5.113  -8.458  1.00  0.380          H  
ATOM    978  HB  THR A  64      -5.205  -3.120  -9.766  1.00  0.530          H  
ATOM    979  HG1 THR A  64      -4.421  -2.870 -11.822  1.00  0.530          H  
ATOM    980 1HG2 THR A  64      -2.943  -2.208  -9.953  1.00  0.530          H  
ATOM    981 2HG2 THR A  64      -3.106  -3.182  -8.479  1.00  0.530          H  
ATOM    982 3HG2 THR A  64      -2.257  -3.840  -9.890  1.00  0.530          H  
ATOM    983  N   LEU A  65      -6.086  -6.635 -10.935  1.00  0.260          N  
ATOM    984  CA  LEU A  65      -7.396  -7.130 -11.376  1.00  0.280          C  
ATOM    985  C   LEU A  65      -7.951  -8.284 -10.553  1.00  0.320          C  
ATOM    986  O   LEU A  65      -9.175  -8.474 -10.507  1.00  0.580          O  
ATOM    987  CB  LEU A  65      -7.346  -7.586 -12.828  1.00  0.380          C  
ATOM    988  CG  LEU A  65      -7.023  -6.541 -13.859  1.00  0.380          C  
ATOM    989  CD1 LEU A  65      -6.948  -7.205 -15.212  1.00  0.380          C  
ATOM    990  CD2 LEU A  65      -8.028  -5.459 -13.839  1.00  0.380          C  
ATOM    991  H   LEU A  65      -5.234  -6.958 -11.407  1.00  0.310          H  
ATOM    992  HA  LEU A  65      -8.111  -6.323 -11.268  1.00  0.340          H  
ATOM    993 1HB  LEU A  65      -6.564  -8.326 -12.887  1.00  0.460          H  
ATOM    994 2HB  LEU A  65      -8.289  -8.053 -13.090  1.00  0.460          H  
ATOM    995  HG  LEU A  65      -6.083  -6.119 -13.638  1.00  0.460          H  
ATOM    996 1HD1 LEU A  65      -6.697  -6.469 -15.959  1.00  0.460          H  
ATOM    997 2HD1 LEU A  65      -6.184  -7.976 -15.196  1.00  0.460          H  
ATOM    998 3HD1 LEU A  65      -7.911  -7.651 -15.455  1.00  0.460          H  
ATOM    999 1HD2 LEU A  65      -7.769  -4.722 -14.572  1.00  0.460          H  
ATOM   1000 2HD2 LEU A  65      -8.987  -5.882 -14.050  1.00  0.460          H  
ATOM   1001 3HD2 LEU A  65      -8.052  -4.989 -12.901  1.00  0.460          H  
ATOM   1002  N   GLN A  66      -7.095  -8.982  -9.811  1.00  0.440          N  
ATOM   1003  CA  GLN A  66      -7.537 -10.143  -9.041  1.00  0.510          C  
ATOM   1004  C   GLN A  66      -8.683  -9.979  -8.016  1.00  0.520          C  
ATOM   1005  O   GLN A  66      -9.373 -10.976  -7.786  1.00  0.530          O  
ATOM   1006  CB  GLN A  66      -6.347 -10.800  -8.326  1.00  0.690          C  
ATOM   1007  CG  GLN A  66      -5.769 -10.007  -7.192  1.00  0.690          C  
ATOM   1008  CD  GLN A  66      -4.571 -10.634  -6.576  1.00  0.690          C  
ATOM   1009  OE1 GLN A  66      -4.566 -11.811  -6.202  1.00  0.690          O  
ATOM   1010  NE2 GLN A  66      -3.524  -9.837  -6.460  1.00  0.690          N  
ATOM   1011  H   GLN A  66      -6.090  -8.798  -9.911  1.00  0.530          H  
ATOM   1012  HA  GLN A  66      -7.900 -10.869  -9.754  1.00  0.610          H  
ATOM   1013 1HB  GLN A  66      -6.641 -11.776  -7.945  1.00  0.820          H  
ATOM   1014 2HB  GLN A  66      -5.543 -10.958  -9.050  1.00  0.820          H  
ATOM   1015 1HG  GLN A  66      -5.461  -9.053  -7.579  1.00  0.820          H  
ATOM   1016 2HG  GLN A  66      -6.516  -9.879  -6.413  1.00  0.820          H  
ATOM   1017 1HE2 GLN A  66      -2.674 -10.171  -6.057  1.00  0.820          H  
ATOM   1018 2HE2 GLN A  66      -3.596  -8.873  -6.806  1.00  0.820          H  
ATOM   1019  N   PRO A  67      -9.011  -8.798  -7.410  1.00  0.540          N  
ATOM   1020  CA  PRO A  67     -10.093  -8.689  -6.443  1.00  0.570          C  
ATOM   1021  C   PRO A  67     -11.436  -9.150  -7.008  1.00  0.530          C  
ATOM   1022  O   PRO A  67     -12.346  -9.457  -6.236  1.00  0.570          O  
ATOM   1023  CB  PRO A  67     -10.102  -7.194  -6.102  1.00  0.850          C  
ATOM   1024  CG  PRO A  67      -8.687  -6.740  -6.363  1.00  0.850          C  
ATOM   1025  CD  PRO A  67      -8.256  -7.518  -7.565  1.00  0.850          C  
ATOM   1026  HA  PRO A  67      -9.832  -9.284  -5.559  1.00  0.680          H  
ATOM   1027 1HB  PRO A  67     -10.841  -6.675  -6.733  1.00  1.030          H  
ATOM   1028 2HB  PRO A  67     -10.415  -7.053  -5.058  1.00  1.030          H  
ATOM   1029 1HG  PRO A  67      -8.659  -5.654  -6.550  1.00  1.030          H  
ATOM   1030 2HG  PRO A  67      -8.050  -6.927  -5.487  1.00  1.030          H  
ATOM   1031 1HD  PRO A  67      -8.615  -6.947  -8.420  1.00  1.030          H  
ATOM   1032 2HD  PRO A  67      -7.179  -7.629  -7.559  1.00  1.030          H  
ATOM   1033  N   VAL A  68     -11.588  -9.182  -8.338  1.00  0.490          N  
ATOM   1034  CA  VAL A  68     -12.849  -9.635  -8.885  1.00  0.510          C  
ATOM   1035  C   VAL A  68     -12.662 -10.747  -9.912  1.00  0.500          C  
ATOM   1036  O   VAL A  68     -13.441 -10.846 -10.868  1.00  0.510          O  
ATOM   1037  CB  VAL A  68     -13.597  -8.451  -9.530  1.00  0.710          C  
ATOM   1038  CG1 VAL A  68     -14.022  -7.455  -8.465  1.00  0.710          C  
ATOM   1039  CG2 VAL A  68     -12.682  -7.760 -10.550  1.00  0.710          C  
ATOM   1040  H   VAL A  68     -10.817  -8.936  -8.971  1.00  0.590          H  
ATOM   1041  HA  VAL A  68     -13.461 -10.026  -8.071  1.00  0.610          H  
ATOM   1042  HB  VAL A  68     -14.482  -8.820 -10.021  1.00  0.850          H  
ATOM   1043 1HG1 VAL A  68     -14.561  -6.632  -8.931  1.00  0.850          H  
ATOM   1044 2HG1 VAL A  68     -14.671  -7.953  -7.745  1.00  0.850          H  
ATOM   1045 3HG1 VAL A  68     -13.148  -7.066  -7.954  1.00  0.850          H  
ATOM   1046 1HG2 VAL A  68     -13.217  -6.934 -11.012  1.00  0.850          H  
ATOM   1047 2HG2 VAL A  68     -11.790  -7.377 -10.053  1.00  0.850          H  
ATOM   1048 3HG2 VAL A  68     -12.383  -8.456 -11.309  1.00  0.850          H  
ATOM   1049  N   SER A  69     -11.737 -11.681  -9.646  1.00  0.500          N  
ATOM   1050  CA  SER A  69     -11.513 -12.803 -10.570  1.00  0.500          C  
ATOM   1051  C   SER A  69     -12.759 -13.693 -10.675  1.00  0.540          C  
ATOM   1052  O   SER A  69     -13.008 -14.345 -11.702  1.00  0.550          O  
ATOM   1053  CB  SER A  69     -10.337 -13.630 -10.097  1.00  0.700          C  
ATOM   1054  OG  SER A  69     -10.651 -14.311  -8.914  1.00  0.700          O  
ATOM   1055  H   SER A  69     -11.115 -11.559  -8.837  1.00  0.600          H  
ATOM   1056  HA  SER A  69     -11.282 -12.399 -11.552  1.00  0.600          H  
ATOM   1057 1HB  SER A  69     -10.051 -14.341 -10.870  1.00  0.840          H  
ATOM   1058 2HB  SER A  69      -9.485 -12.971  -9.924  1.00  0.840          H  
ATOM   1059  HG  SER A  69      -9.833 -14.722  -8.618  1.00  0.840          H  
ATOM   1060  N   GLU A  70     -13.577 -13.636  -9.619  1.00  0.570          N  
ATOM   1061  CA  GLU A  70     -14.839 -14.348  -9.446  1.00  0.620          C  
ATOM   1062  C   GLU A  70     -15.933 -13.838 -10.379  1.00  0.610          C  
ATOM   1063  O   GLU A  70     -16.940 -14.515 -10.593  1.00  0.660          O  
ATOM   1064  CB  GLU A  70     -15.316 -14.213  -7.999  1.00  0.850          C  
ATOM   1065  CG  GLU A  70     -14.441 -14.928  -6.974  1.00  0.850          C  
ATOM   1066  CD  GLU A  70     -14.927 -14.752  -5.558  1.00  0.850          C  
ATOM   1067  OE1 GLU A  70     -15.860 -14.011  -5.360  1.00  0.850          O  
ATOM   1068  OE2 GLU A  70     -14.365 -15.359  -4.678  1.00  0.850          O  
ATOM   1069  H   GLU A  70     -13.248 -13.074  -8.844  1.00  0.680          H  
ATOM   1070  HA  GLU A  70     -14.669 -15.403  -9.666  1.00  0.740          H  
ATOM   1071 1HB  GLU A  70     -15.352 -13.155  -7.731  1.00  1.020          H  
ATOM   1072 2HB  GLU A  70     -16.328 -14.606  -7.911  1.00  1.020          H  
ATOM   1073 1HG  GLU A  70     -14.422 -15.990  -7.212  1.00  1.020          H  
ATOM   1074 2HG  GLU A  70     -13.421 -14.550  -7.055  1.00  1.020          H  
ATOM   1075  N   LEU A  71     -15.775 -12.609 -10.865  1.00  0.580          N  
ATOM   1076  CA  LEU A  71     -16.746 -12.020 -11.762  1.00  0.580          C  
ATOM   1077  C   LEU A  71     -16.190 -12.064 -13.180  1.00  0.560          C  
ATOM   1078  O   LEU A  71     -16.931 -12.286 -14.148  1.00  0.580          O  
ATOM   1079  CB  LEU A  71     -17.025 -10.574 -11.347  1.00  0.810          C  
ATOM   1080  CG  LEU A  71     -17.563 -10.350  -9.914  1.00  0.810          C  
ATOM   1081  CD1 LEU A  71     -17.714  -8.848  -9.686  1.00  0.810          C  
ATOM   1082  CD2 LEU A  71     -18.895 -11.076  -9.714  1.00  0.810          C  
ATOM   1083  H   LEU A  71     -14.929 -12.087 -10.647  1.00  0.700          H  
ATOM   1084  HA  LEU A  71     -17.661 -12.606 -11.746  1.00  0.700          H  
ATOM   1085 1HB  LEU A  71     -16.099 -10.008 -11.451  1.00  0.970          H  
ATOM   1086 2HB  LEU A  71     -17.753 -10.162 -12.025  1.00  0.970          H  
ATOM   1087  HG  LEU A  71     -16.838 -10.731  -9.192  1.00  0.970          H  
ATOM   1088 1HD1 LEU A  71     -18.072  -8.670  -8.672  1.00  0.970          H  
ATOM   1089 2HD1 LEU A  71     -16.760  -8.354  -9.818  1.00  0.970          H  
ATOM   1090 3HD1 LEU A  71     -18.430  -8.441 -10.398  1.00  0.970          H  
ATOM   1091 1HD2 LEU A  71     -19.251 -10.898  -8.699  1.00  0.970          H  
ATOM   1092 2HD2 LEU A  71     -19.629 -10.698 -10.426  1.00  0.970          H  
ATOM   1093 3HD2 LEU A  71     -18.768 -12.147  -9.858  1.00  0.970          H  
ATOM   1094  N   LEU A  72     -14.870 -11.874 -13.294  1.00  0.540          N  
ATOM   1095  CA  LEU A  72     -14.207 -11.851 -14.585  1.00  0.520          C  
ATOM   1096  C   LEU A  72     -14.288 -13.209 -15.285  1.00  0.530          C  
ATOM   1097  O   LEU A  72     -14.610 -13.275 -16.480  1.00  0.540          O  
ATOM   1098  CB  LEU A  72     -12.729 -11.433 -14.398  1.00  0.740          C  
ATOM   1099  CG  LEU A  72     -12.438  -9.942 -13.941  1.00  0.740          C  
ATOM   1100  CD1 LEU A  72     -10.907  -9.790 -13.649  1.00  0.740          C  
ATOM   1101  CD2 LEU A  72     -12.909  -8.924 -14.999  1.00  0.740          C  
ATOM   1102  H   LEU A  72     -14.319 -11.690 -12.454  1.00  0.650          H  
ATOM   1103  HA  LEU A  72     -14.710 -11.125 -15.214  1.00  0.620          H  
ATOM   1104 1HB  LEU A  72     -12.321 -12.075 -13.630  1.00  0.880          H  
ATOM   1105 2HB  LEU A  72     -12.174 -11.635 -15.292  1.00  0.880          H  
ATOM   1106  HG  LEU A  72     -12.974  -9.751 -13.029  1.00  0.880          H  
ATOM   1107 1HD1 LEU A  72     -10.701  -8.776 -13.301  1.00  0.880          H  
ATOM   1108 2HD1 LEU A  72     -10.606 -10.495 -12.877  1.00  0.880          H  
ATOM   1109 3HD1 LEU A  72     -10.338  -9.983 -14.557  1.00  0.880          H  
ATOM   1110 1HD2 LEU A  72     -12.702  -7.923 -14.640  1.00  0.880          H  
ATOM   1111 2HD2 LEU A  72     -12.389  -9.084 -15.929  1.00  0.880          H  
ATOM   1112 3HD2 LEU A  72     -13.972  -9.020 -15.164  1.00  0.880          H  
ATOM   1113  N   THR A  73     -14.111 -14.315 -14.547  1.00  0.540          N  
ATOM   1114  CA  THR A  73     -14.175 -15.574 -15.261  1.00  0.570          C  
ATOM   1115  C   THR A  73     -15.558 -15.769 -15.933  1.00  0.600          C  
ATOM   1116  O   THR A  73     -15.584 -16.006 -17.138  1.00  0.630          O  
ATOM   1117  CB  THR A  73     -13.725 -16.777 -14.377  1.00  0.790          C  
ATOM   1118  OG1 THR A  73     -12.349 -16.615 -14.014  1.00  0.790          O  
ATOM   1119  CG2 THR A  73     -13.903 -18.078 -15.144  1.00  0.790          C  
ATOM   1120  H   THR A  73     -13.849 -14.275 -13.558  1.00  0.650          H  
ATOM   1121  HA  THR A  73     -13.439 -15.525 -16.066  1.00  0.680          H  
ATOM   1122  HB  THR A  73     -14.275 -16.810 -13.470  1.00  0.940          H  
ATOM   1123  HG1 THR A  73     -12.270 -15.859 -13.414  1.00  0.940          H  
ATOM   1124 1HG2 THR A  73     -13.570 -18.909 -14.525  1.00  0.940          H  
ATOM   1125 2HG2 THR A  73     -14.952 -18.223 -15.402  1.00  0.940          H  
ATOM   1126 3HG2 THR A  73     -13.308 -18.041 -16.055  1.00  0.940          H  
ATOM   1127  N   PRO A  74     -16.735 -15.677 -15.241  1.00  0.620          N  
ATOM   1128  CA  PRO A  74     -18.065 -15.708 -15.862  1.00  0.660          C  
ATOM   1129  C   PRO A  74     -18.232 -14.731 -17.033  1.00  0.660          C  
ATOM   1130  O   PRO A  74     -18.849 -15.066 -18.045  1.00  0.710          O  
ATOM   1131  CB  PRO A  74     -18.964 -15.313 -14.687  1.00  0.990          C  
ATOM   1132  CG  PRO A  74     -18.251 -15.855 -13.483  1.00  0.990          C  
ATOM   1133  CD  PRO A  74     -16.784 -15.654 -13.760  1.00  0.990          C  
ATOM   1134  HA  PRO A  74     -18.282 -16.735 -16.189  1.00  0.790          H  
ATOM   1135 1HB  PRO A  74     -19.070 -14.215 -14.649  1.00  1.190          H  
ATOM   1136 2HB  PRO A  74     -19.970 -15.731 -14.821  1.00  1.190          H  
ATOM   1137 1HG  PRO A  74     -18.570 -15.310 -12.575  1.00  1.190          H  
ATOM   1138 2HG  PRO A  74     -18.512 -16.910 -13.326  1.00  1.190          H  
ATOM   1139 1HD  PRO A  74     -16.436 -14.732 -13.339  1.00  1.190          H  
ATOM   1140 2HD  PRO A  74     -16.312 -16.507 -13.326  1.00  1.190          H  
ATOM   1141  N   LEU A  75     -17.636 -13.535 -16.900  1.00  0.620          N  
ATOM   1142  CA  LEU A  75     -17.642 -12.501 -17.932  1.00  0.630          C  
ATOM   1143  C   LEU A  75     -17.006 -12.997 -19.235  1.00  0.650          C  
ATOM   1144  O   LEU A  75     -17.406 -12.584 -20.329  1.00  0.690          O  
ATOM   1145  CB  LEU A  75     -16.918 -11.237 -17.416  1.00  0.880          C  
ATOM   1146  CG  LEU A  75     -16.899  -9.951 -18.288  1.00  0.880          C  
ATOM   1147  CD1 LEU A  75     -18.315  -9.444 -18.546  1.00  0.880          C  
ATOM   1148  CD2 LEU A  75     -16.064  -8.883 -17.540  1.00  0.880          C  
ATOM   1149  H   LEU A  75     -17.202 -13.280 -16.006  1.00  0.740          H  
ATOM   1150  HA  LEU A  75     -18.679 -12.251 -18.136  1.00  0.760          H  
ATOM   1151 1HB  LEU A  75     -17.326 -10.985 -16.443  1.00  1.050          H  
ATOM   1152 2HB  LEU A  75     -15.892 -11.488 -17.281  1.00  1.050          H  
ATOM   1153  HG  LEU A  75     -16.435 -10.166 -19.253  1.00  1.050          H  
ATOM   1154 1HD1 LEU A  75     -18.264  -8.537 -19.151  1.00  1.050          H  
ATOM   1155 2HD1 LEU A  75     -18.889 -10.196 -19.083  1.00  1.050          H  
ATOM   1156 3HD1 LEU A  75     -18.799  -9.223 -17.604  1.00  1.050          H  
ATOM   1157 1HD2 LEU A  75     -16.011  -7.964 -18.139  1.00  1.050          H  
ATOM   1158 2HD2 LEU A  75     -16.516  -8.663 -16.592  1.00  1.050          H  
ATOM   1159 3HD2 LEU A  75     -15.065  -9.254 -17.373  1.00  1.050          H  
ATOM   1160  N   GLY A  76     -15.966 -13.836 -19.108  1.00  0.640          N  
ATOM   1161  CA  GLY A  76     -15.213 -14.330 -20.246  1.00  0.670          C  
ATOM   1162  C   GLY A  76     -13.781 -13.807 -20.216  1.00  0.620          C  
ATOM   1163  O   GLY A  76     -13.027 -13.962 -21.183  1.00  0.640          O  
ATOM   1164  H   GLY A  76     -15.672 -14.165 -18.179  1.00  0.770          H  
ATOM   1165 1HA  GLY A  76     -15.209 -15.420 -20.220  1.00  0.800          H  
ATOM   1166 2HA  GLY A  76     -15.701 -14.027 -21.170  1.00  0.800          H  
ATOM   1167  N   ILE A  77     -13.404 -13.169 -19.109  1.00  0.590          N  
ATOM   1168  CA  ILE A  77     -12.069 -12.640 -18.934  1.00  0.560          C  
ATOM   1169  C   ILE A  77     -11.249 -13.579 -18.061  1.00  0.530          C  
ATOM   1170  O   ILE A  77     -11.393 -13.620 -16.843  1.00  0.540          O  
ATOM   1171  CB  ILE A  77     -12.165 -11.235 -18.294  1.00  0.800          C  
ATOM   1172  CG1 ILE A  77     -13.089 -10.314 -19.144  1.00  0.800          C  
ATOM   1173  CG2 ILE A  77     -10.798 -10.607 -18.035  1.00  0.800          C  
ATOM   1174  CD1 ILE A  77     -12.697 -10.099 -20.589  1.00  0.800          C  
ATOM   1175  H   ILE A  77     -14.053 -13.074 -18.327  1.00  0.710          H  
ATOM   1176  HA  ILE A  77     -11.576 -12.575 -19.900  1.00  0.670          H  
ATOM   1177  HB  ILE A  77     -12.674 -11.347 -17.365  1.00  0.960          H  
ATOM   1178 1HG1 ILE A  77     -14.086 -10.736 -19.137  1.00  0.960          H  
ATOM   1179 2HG1 ILE A  77     -13.121  -9.332 -18.670  1.00  0.960          H  
ATOM   1180 1HG2 ILE A  77     -10.921  -9.643 -17.555  1.00  0.960          H  
ATOM   1181 2HG2 ILE A  77     -10.203 -11.255 -17.386  1.00  0.960          H  
ATOM   1182 3HG2 ILE A  77     -10.294 -10.467 -18.960  1.00  0.960          H  
ATOM   1183 1HD1 ILE A  77     -13.432  -9.430 -21.051  1.00  0.960          H  
ATOM   1184 2HD1 ILE A  77     -11.716  -9.636 -20.649  1.00  0.960          H  
ATOM   1185 3HD1 ILE A  77     -12.689 -11.041 -21.129  1.00  0.960          H  
ATOM   1186  N   ASP A  78     -10.339 -14.307 -18.684  1.00  0.530          N  
ATOM   1187  CA  ASP A  78      -9.557 -15.296 -17.964  1.00  0.540          C  
ATOM   1188  C   ASP A  78      -8.286 -14.671 -17.390  1.00  0.480          C  
ATOM   1189  O   ASP A  78      -7.305 -14.449 -18.108  1.00  0.450          O  
ATOM   1190  CB  ASP A  78      -9.275 -16.489 -18.897  1.00  0.750          C  
ATOM   1191  CG  ASP A  78      -8.527 -17.637 -18.246  1.00  0.750          C  
ATOM   1192  OD1 ASP A  78      -7.807 -17.378 -17.303  1.00  0.750          O  
ATOM   1193  OD2 ASP A  78      -8.694 -18.759 -18.666  1.00  0.750          O  
ATOM   1194  H   ASP A  78     -10.239 -14.211 -19.687  1.00  0.640          H  
ATOM   1195  HA  ASP A  78     -10.157 -15.667 -17.130  1.00  0.650          H  
ATOM   1196 1HB  ASP A  78     -10.223 -16.872 -19.279  1.00  0.900          H  
ATOM   1197 2HB  ASP A  78      -8.705 -16.144 -19.757  1.00  0.900          H  
ATOM   1198  N   LEU A  79      -8.333 -14.307 -16.105  1.00  0.490          N  
ATOM   1199  CA  LEU A  79      -7.222 -13.587 -15.511  1.00  0.470          C  
ATOM   1200  C   LEU A  79      -5.947 -14.422 -15.491  1.00  0.450          C  
ATOM   1201  O   LEU A  79      -4.848 -13.875 -15.586  1.00  0.500          O  
ATOM   1202  CB  LEU A  79      -7.572 -13.067 -14.115  1.00  0.670          C  
ATOM   1203  CG  LEU A  79      -6.545 -12.069 -13.491  1.00  0.670          C  
ATOM   1204  CD1 LEU A  79      -6.397 -10.814 -14.379  1.00  0.670          C  
ATOM   1205  CD2 LEU A  79      -7.015 -11.650 -12.142  1.00  0.670          C  
ATOM   1206  H   LEU A  79      -9.154 -14.524 -15.552  1.00  0.590          H  
ATOM   1207  HA  LEU A  79      -7.035 -12.736 -16.136  1.00  0.560          H  
ATOM   1208 1HB  LEU A  79      -8.542 -12.569 -14.164  1.00  0.800          H  
ATOM   1209 2HB  LEU A  79      -7.655 -13.921 -13.442  1.00  0.800          H  
ATOM   1210  HG  LEU A  79      -5.572 -12.552 -13.400  1.00  0.800          H  
ATOM   1211 1HD1 LEU A  79      -5.709 -10.158 -13.917  1.00  0.800          H  
ATOM   1212 2HD1 LEU A  79      -6.020 -11.054 -15.358  1.00  0.800          H  
ATOM   1213 3HD1 LEU A  79      -7.361 -10.316 -14.472  1.00  0.800          H  
ATOM   1214 1HD2 LEU A  79      -6.281 -10.956 -11.717  1.00  0.800          H  
ATOM   1215 2HD2 LEU A  79      -7.983 -11.152 -12.227  1.00  0.800          H  
ATOM   1216 3HD2 LEU A  79      -7.107 -12.524 -11.500  1.00  0.800          H  
ATOM   1217  N   ASP A  80      -6.071 -15.747 -15.348  1.00  0.460          N  
ATOM   1218  CA  ASP A  80      -4.874 -16.573 -15.349  1.00  0.480          C  
ATOM   1219  C   ASP A  80      -4.242 -16.542 -16.732  1.00  0.450          C  
ATOM   1220  O   ASP A  80      -3.026 -16.390 -16.856  1.00  0.430          O  
ATOM   1221  CB  ASP A  80      -5.188 -18.016 -14.954  1.00  0.660          C  
ATOM   1222  CG  ASP A  80      -5.523 -18.198 -13.465  1.00  0.660          C  
ATOM   1223  OD1 ASP A  80      -5.260 -17.315 -12.677  1.00  0.660          O  
ATOM   1224  OD2 ASP A  80      -6.034 -19.238 -13.133  1.00  0.660          O  
ATOM   1225  H   ASP A  80      -6.987 -16.172 -15.248  1.00  0.550          H  
ATOM   1226  HA  ASP A  80      -4.165 -16.162 -14.632  1.00  0.580          H  
ATOM   1227 1HB  ASP A  80      -6.039 -18.370 -15.550  1.00  0.800          H  
ATOM   1228 2HB  ASP A  80      -4.336 -18.649 -15.200  1.00  0.800          H  
ATOM   1229  N   GLU A  81      -5.068 -16.575 -17.786  1.00  0.460          N  
ATOM   1230  CA  GLU A  81      -4.531 -16.497 -19.146  1.00  0.470          C  
ATOM   1231  C   GLU A  81      -3.833 -15.163 -19.345  1.00  0.390          C  
ATOM   1232  O   GLU A  81      -2.774 -15.082 -19.973  1.00  0.360          O  
ATOM   1233  CB  GLU A  81      -5.618 -16.665 -20.204  1.00  0.650          C  
ATOM   1234  CG  GLU A  81      -5.111 -16.666 -21.666  1.00  0.650          C  
ATOM   1235  CD  GLU A  81      -4.230 -17.850 -22.014  1.00  0.650          C  
ATOM   1236  OE1 GLU A  81      -4.313 -18.851 -21.342  1.00  0.650          O  
ATOM   1237  OE2 GLU A  81      -3.480 -17.747 -22.952  1.00  0.650          O  
ATOM   1238  H   GLU A  81      -6.076 -16.741 -17.624  1.00  0.550          H  
ATOM   1239  HA  GLU A  81      -3.802 -17.287 -19.278  1.00  0.560          H  
ATOM   1240 1HB  GLU A  81      -6.152 -17.599 -20.029  1.00  0.780          H  
ATOM   1241 2HB  GLU A  81      -6.336 -15.854 -20.107  1.00  0.780          H  
ATOM   1242 1HG  GLU A  81      -5.978 -16.679 -22.325  1.00  0.780          H  
ATOM   1243 2HG  GLU A  81      -4.565 -15.744 -21.859  1.00  0.780          H  
ATOM   1244  N   TRP A  82      -4.371 -14.106 -18.763  1.00  0.370          N  
ATOM   1245  CA  TRP A  82      -3.738 -12.816 -18.930  1.00  0.330          C  
ATOM   1246  C   TRP A  82      -2.304 -12.789 -18.352  1.00  0.290          C  
ATOM   1247  O   TRP A  82      -1.522 -11.916 -18.719  1.00  0.460          O  
ATOM   1248  CB  TRP A  82      -4.615 -11.668 -18.394  1.00  0.480          C  
ATOM   1249  CG  TRP A  82      -5.849 -11.380 -19.260  1.00  0.480          C  
ATOM   1250  CD1 TRP A  82      -7.160 -11.501 -18.921  1.00  0.480          C  
ATOM   1251  CD2 TRP A  82      -5.854 -10.965 -20.644  1.00  0.480          C  
ATOM   1252  NE1 TRP A  82      -7.955 -11.182 -19.985  1.00  0.480          N  
ATOM   1253  CE2 TRP A  82      -7.188 -10.856 -21.033  1.00  0.480          C  
ATOM   1254  CE3 TRP A  82      -4.865 -10.693 -21.568  1.00  0.480          C  
ATOM   1255  CZ2 TRP A  82      -7.551 -10.477 -22.308  1.00  0.480          C  
ATOM   1256  CZ3 TRP A  82      -5.243 -10.344 -22.833  1.00  0.480          C  
ATOM   1257  CH2 TRP A  82      -6.536 -10.228 -23.200  1.00  0.480          C  
ATOM   1258  H   TRP A  82      -5.274 -14.211 -18.278  1.00  0.440          H  
ATOM   1259  HA  TRP A  82      -3.653 -12.649 -19.993  1.00  0.400          H  
ATOM   1260 1HB  TRP A  82      -4.949 -11.915 -17.391  1.00  0.570          H  
ATOM   1261 2HB  TRP A  82      -4.044 -10.758 -18.337  1.00  0.570          H  
ATOM   1262  HD1 TRP A  82      -7.532 -11.804 -17.967  1.00  0.570          H  
ATOM   1263  HE1 TRP A  82      -8.959 -11.192 -19.996  1.00  0.570          H  
ATOM   1264  HE3 TRP A  82      -3.815 -10.766 -21.309  1.00  0.570          H  
ATOM   1265  HZ2 TRP A  82      -8.597 -10.387 -22.614  1.00  0.570          H  
ATOM   1266  HZ3 TRP A  82      -4.491 -10.169 -23.529  1.00  0.570          H  
ATOM   1267  HH2 TRP A  82      -6.775  -9.938 -24.220  1.00  0.570          H  
ATOM   1268  N   SER A  83      -1.947 -13.699 -17.423  1.00  0.310          N  
ATOM   1269  CA  SER A  83      -0.603 -13.716 -16.842  1.00  0.360          C  
ATOM   1270  C   SER A  83       0.375 -14.421 -17.787  1.00  0.400          C  
ATOM   1271  O   SER A  83       1.593 -14.379 -17.590  1.00  0.500          O  
ATOM   1272  CB  SER A  83      -0.574 -14.471 -15.521  1.00  0.480          C  
ATOM   1273  OG  SER A  83      -0.682 -15.854 -15.723  1.00  0.480          O  
ATOM   1274  H   SER A  83      -2.586 -14.448 -17.148  1.00  0.370          H  
ATOM   1275  HA  SER A  83      -0.271 -12.689 -16.690  1.00  0.430          H  
ATOM   1276 1HB  SER A  83       0.348 -14.245 -14.993  1.00  0.580          H  
ATOM   1277 2HB  SER A  83      -1.398 -14.152 -14.898  1.00  0.580          H  
ATOM   1278  HG  SER A  83      -1.610 -16.030 -15.961  1.00  0.580          H  
ATOM   1279  N   MET A  84      -0.184 -15.123 -18.784  1.00  0.380          N  
ATOM   1280  CA  MET A  84       0.559 -15.903 -19.755  1.00  0.450          C  
ATOM   1281  C   MET A  84       0.501 -15.244 -21.134  1.00  0.420          C  
ATOM   1282  O   MET A  84       1.296 -15.562 -22.020  1.00  0.640          O  
ATOM   1283  CB  MET A  84      -0.030 -17.306 -19.808  1.00  0.600          C  
ATOM   1284  CG  MET A  84       0.156 -18.083 -18.508  1.00  0.600          C  
ATOM   1285  SD  MET A  84      -0.385 -19.805 -18.588  1.00  0.600          S  
ATOM   1286  CE  MET A  84      -2.173 -19.619 -18.585  1.00  0.600          C  
ATOM   1287  H   MET A  84      -1.190 -15.083 -18.913  1.00  0.460          H  
ATOM   1288  HA  MET A  84       1.602 -15.951 -19.446  1.00  0.540          H  
ATOM   1289 1HB  MET A  84      -1.098 -17.228 -20.020  1.00  0.720          H  
ATOM   1290 2HB  MET A  84       0.427 -17.867 -20.621  1.00  0.720          H  
ATOM   1291 1HG  MET A  84       1.204 -18.058 -18.220  1.00  0.720          H  
ATOM   1292 2HG  MET A  84      -0.416 -17.584 -17.725  1.00  0.720          H  
ATOM   1293 1HE  MET A  84      -2.642 -20.601 -18.608  1.00  0.720          H  
ATOM   1294 2HE  MET A  84      -2.487 -19.083 -17.686  1.00  0.720          H  
ATOM   1295 3HE  MET A  84      -2.479 -19.069 -19.467  1.00  0.720          H  
ATOM   1296  N   ALA A  85      -0.457 -14.333 -21.305  1.00  0.310          N  
ATOM   1297  CA  ALA A  85      -0.707 -13.605 -22.536  1.00  0.290          C  
ATOM   1298  C   ALA A  85       0.463 -12.721 -22.908  1.00  0.260          C  
ATOM   1299  O   ALA A  85       1.175 -12.208 -22.043  1.00  0.270          O  
ATOM   1300  CB  ALA A  85      -1.954 -12.745 -22.401  1.00  0.410          C  
ATOM   1301  H   ALA A  85      -1.117 -14.183 -20.549  1.00  0.370          H  
ATOM   1302  HA  ALA A  85      -0.854 -14.334 -23.333  1.00  0.350          H  
ATOM   1303 1HB  ALA A  85      -2.142 -12.220 -23.339  1.00  0.500          H  
ATOM   1304 2HB  ALA A  85      -2.805 -13.383 -22.160  1.00  0.500          H  
ATOM   1305 3HB  ALA A  85      -1.802 -12.024 -21.608  1.00  0.500          H  
ATOM   1306  N   THR A  86       0.649 -12.522 -24.209  1.00  0.290          N  
ATOM   1307  CA  THR A  86       1.663 -11.590 -24.673  1.00  0.290          C  
ATOM   1308  C   THR A  86       1.054 -10.213 -24.836  1.00  0.270          C  
ATOM   1309  O   THR A  86       0.027 -10.046 -25.489  1.00  0.320          O  
ATOM   1310  CB  THR A  86       2.317 -12.027 -25.998  1.00  0.410          C  
ATOM   1311  OG1 THR A  86       2.988 -13.275 -25.810  1.00  0.410          O  
ATOM   1312  CG2 THR A  86       3.348 -10.970 -26.452  1.00  0.410          C  
ATOM   1313  H   THR A  86       0.062 -12.997 -24.877  1.00  0.350          H  
ATOM   1314  HA  THR A  86       2.448 -11.524 -23.920  1.00  0.350          H  
ATOM   1315  HB  THR A  86       1.555 -12.142 -26.769  1.00  0.490          H  
ATOM   1316  HG1 THR A  86       2.346 -13.952 -25.590  1.00  0.490          H  
ATOM   1317 1HG2 THR A  86       3.809 -11.301 -27.377  1.00  0.490          H  
ATOM   1318 2HG2 THR A  86       2.867 -10.008 -26.622  1.00  0.490          H  
ATOM   1319 3HG2 THR A  86       4.116 -10.855 -25.691  1.00  0.490          H  
ATOM   1320  N   TYR A  87       1.712  -9.248 -24.227  1.00  0.240          N  
ATOM   1321  CA  TYR A  87       1.336  -7.847 -24.234  1.00  0.250          C  
ATOM   1322  C   TYR A  87       2.242  -7.150 -25.236  1.00  0.270          C  
ATOM   1323  O   TYR A  87       3.459  -7.122 -25.054  1.00  0.340          O  
ATOM   1324  CB  TYR A  87       1.515  -7.279 -22.796  1.00  0.350          C  
ATOM   1325  CG  TYR A  87       0.507  -7.774 -21.750  1.00  0.350          C  
ATOM   1326  CD1 TYR A  87       0.470  -9.105 -21.421  1.00  0.350          C  
ATOM   1327  CD2 TYR A  87      -0.351  -6.885 -21.071  1.00  0.350          C  
ATOM   1328  CE1 TYR A  87      -0.399  -9.571 -20.514  1.00  0.350          C  
ATOM   1329  CE2 TYR A  87      -1.243  -7.378 -20.127  1.00  0.350          C  
ATOM   1330  CZ  TYR A  87      -1.261  -8.730 -19.867  1.00  0.350          C  
ATOM   1331  OH  TYR A  87      -2.120  -9.268 -18.969  1.00  0.350          O  
ATOM   1332  H   TYR A  87       2.544  -9.512 -23.718  1.00  0.290          H  
ATOM   1333  HA  TYR A  87       0.301  -7.739 -24.567  1.00  0.300          H  
ATOM   1334 1HB  TYR A  87       2.477  -7.546 -22.434  1.00  0.420          H  
ATOM   1335 2HB  TYR A  87       1.472  -6.212 -22.820  1.00  0.420          H  
ATOM   1336  HD1 TYR A  87       1.129  -9.808 -21.885  1.00  0.420          H  
ATOM   1337  HD2 TYR A  87      -0.326  -5.823 -21.283  1.00  0.420          H  
ATOM   1338  HE1 TYR A  87      -0.398 -10.630 -20.299  1.00  0.420          H  
ATOM   1339  HE2 TYR A  87      -1.920  -6.708 -19.603  1.00  0.420          H  
ATOM   1340  HH  TYR A  87      -1.933 -10.236 -18.908  1.00  0.420          H  
ATOM   1341  N   TYR A  88       1.671  -6.629 -26.312  1.00  0.260          N  
ATOM   1342  CA  TYR A  88       2.465  -5.997 -27.349  1.00  0.280          C  
ATOM   1343  C   TYR A  88       2.331  -4.483 -27.174  1.00  0.300          C  
ATOM   1344  O   TYR A  88       1.260  -3.915 -27.382  1.00  0.390          O  
ATOM   1345  CB  TYR A  88       1.968  -6.433 -28.727  1.00  0.380          C  
ATOM   1346  CG  TYR A  88       2.024  -7.933 -29.048  1.00  0.380          C  
ATOM   1347  CD1 TYR A  88       0.905  -8.700 -28.828  1.00  0.380          C  
ATOM   1348  CD2 TYR A  88       3.154  -8.526 -29.579  1.00  0.380          C  
ATOM   1349  CE1 TYR A  88       0.888 -10.035 -29.142  1.00  0.380          C  
ATOM   1350  CE2 TYR A  88       3.143  -9.867 -29.902  1.00  0.380          C  
ATOM   1351  CZ  TYR A  88       2.012 -10.619 -29.689  1.00  0.380          C  
ATOM   1352  OH  TYR A  88       2.000 -11.955 -30.026  1.00  0.380          O  
ATOM   1353  H   TYR A  88       0.658  -6.684 -26.436  1.00  0.310          H  
ATOM   1354  HA  TYR A  88       3.513  -6.271 -27.229  1.00  0.340          H  
ATOM   1355 1HB  TYR A  88       0.936  -6.113 -28.846  1.00  0.460          H  
ATOM   1356 2HB  TYR A  88       2.541  -5.928 -29.475  1.00  0.460          H  
ATOM   1357  HD1 TYR A  88       0.028  -8.240 -28.417  1.00  0.460          H  
ATOM   1358  HD2 TYR A  88       4.040  -7.957 -29.749  1.00  0.460          H  
ATOM   1359  HE1 TYR A  88      -0.015 -10.620 -28.968  1.00  0.460          H  
ATOM   1360  HE2 TYR A  88       4.031 -10.332 -30.326  1.00  0.460          H  
ATOM   1361  HH  TYR A  88       1.159 -12.342 -29.772  1.00  0.460          H  
ATOM   1362  N   LEU A  89       3.390  -3.825 -26.734  1.00  0.330          N  
ATOM   1363  CA  LEU A  89       3.292  -2.400 -26.412  1.00  0.370          C  
ATOM   1364  C   LEU A  89       3.761  -1.478 -27.538  1.00  0.340          C  
ATOM   1365  O   LEU A  89       4.944  -1.432 -27.860  1.00  0.450          O  
ATOM   1366  CB  LEU A  89       4.081  -2.127 -25.121  1.00  0.500          C  
ATOM   1367  CG  LEU A  89       3.423  -2.502 -23.702  1.00  0.500          C  
ATOM   1368  CD1 LEU A  89       2.215  -1.665 -23.445  1.00  0.500          C  
ATOM   1369  CD2 LEU A  89       3.029  -3.965 -23.636  1.00  0.500          C  
ATOM   1370  H   LEU A  89       4.260  -4.320 -26.579  1.00  0.400          H  
ATOM   1371  HA  LEU A  89       2.250  -2.167 -26.238  1.00  0.440          H  
ATOM   1372 1HB  LEU A  89       4.984  -2.682 -25.176  1.00  0.600          H  
ATOM   1373 2HB  LEU A  89       4.336  -1.081 -25.110  1.00  0.600          H  
ATOM   1374  HG  LEU A  89       4.141  -2.308 -22.930  1.00  0.600          H  
ATOM   1375 1HD1 LEU A  89       1.805  -1.927 -22.488  1.00  0.600          H  
ATOM   1376 2HD1 LEU A  89       2.483  -0.647 -23.447  1.00  0.600          H  
ATOM   1377 3HD1 LEU A  89       1.489  -1.833 -24.195  1.00  0.600          H  
ATOM   1378 1HD2 LEU A  89       2.618  -4.171 -22.650  1.00  0.600          H  
ATOM   1379 2HD2 LEU A  89       2.277  -4.188 -24.379  1.00  0.600          H  
ATOM   1380 3HD2 LEU A  89       3.899  -4.591 -23.802  1.00  0.600          H  
ATOM   1381  N   PHE A  90       2.825  -0.725 -28.115  1.00  0.320          N  
ATOM   1382  CA  PHE A  90       3.105   0.124 -29.274  1.00  0.330          C  
ATOM   1383  C   PHE A  90       2.937   1.630 -29.051  1.00  0.340          C  
ATOM   1384  O   PHE A  90       2.101   2.088 -28.270  1.00  0.360          O  
ATOM   1385  CB  PHE A  90       2.178  -0.240 -30.423  1.00  0.460          C  
ATOM   1386  CG  PHE A  90       2.335  -1.607 -30.968  1.00  0.460          C  
ATOM   1387  CD1 PHE A  90       1.502  -2.640 -30.570  1.00  0.460          C  
ATOM   1388  CD2 PHE A  90       3.291  -1.860 -31.891  1.00  0.460          C  
ATOM   1389  CE1 PHE A  90       1.625  -3.886 -31.120  1.00  0.460          C  
ATOM   1390  CE2 PHE A  90       3.422  -3.085 -32.431  1.00  0.460          C  
ATOM   1391  CZ  PHE A  90       2.578  -4.109 -32.050  1.00  0.460          C  
ATOM   1392  H   PHE A  90       1.872  -0.791 -27.749  1.00  0.380          H  
ATOM   1393  HA  PHE A  90       4.135  -0.057 -29.583  1.00  0.400          H  
ATOM   1394 1HB  PHE A  90       1.142  -0.131 -30.096  1.00  0.550          H  
ATOM   1395 2HB  PHE A  90       2.331   0.470 -31.237  1.00  0.550          H  
ATOM   1396  HD1 PHE A  90       0.725  -2.449 -29.827  1.00  0.550          H  
ATOM   1397  HD2 PHE A  90       3.950  -1.063 -32.201  1.00  0.550          H  
ATOM   1398  HE1 PHE A  90       0.955  -4.693 -30.820  1.00  0.550          H  
ATOM   1399  HE2 PHE A  90       4.196  -3.241 -33.167  1.00  0.550          H  
ATOM   1400  HZ  PHE A  90       2.676  -5.087 -32.481  1.00  0.550          H  
ATOM   1401  N   ASP A  91       3.706   2.412 -29.801  1.00  0.340          N  
ATOM   1402  CA  ASP A  91       3.617   3.872 -29.780  1.00  0.360          C  
ATOM   1403  C   ASP A  91       2.463   4.345 -30.673  1.00  0.400          C  
ATOM   1404  O   ASP A  91       1.808   3.543 -31.342  1.00  0.410          O  
ATOM   1405  CB  ASP A  91       4.962   4.482 -30.260  1.00  0.500          C  
ATOM   1406  CG  ASP A  91       5.181   5.977 -29.882  1.00  0.500          C  
ATOM   1407  OD1 ASP A  91       4.284   6.541 -29.304  1.00  0.500          O  
ATOM   1408  OD2 ASP A  91       6.212   6.525 -30.199  1.00  0.500          O  
ATOM   1409  H   ASP A  91       4.400   1.971 -30.407  1.00  0.410          H  
ATOM   1410  HA  ASP A  91       3.426   4.199 -28.756  1.00  0.430          H  
ATOM   1411 1HB  ASP A  91       5.777   3.903 -29.821  1.00  0.600          H  
ATOM   1412 2HB  ASP A  91       5.046   4.374 -31.343  1.00  0.600          H  
ATOM   1413  N   GLU A  92       2.266   5.661 -30.747  1.00  0.470          N  
ATOM   1414  CA  GLU A  92       1.219   6.297 -31.556  1.00  0.580          C  
ATOM   1415  C   GLU A  92       1.392   5.951 -33.032  1.00  0.600          C  
ATOM   1416  O   GLU A  92       0.428   5.838 -33.784  1.00  0.680          O  
ATOM   1417  CB  GLU A  92       1.301   7.831 -31.440  1.00  0.770          C  
ATOM   1418  CG  GLU A  92       0.909   8.466 -30.101  1.00  0.770          C  
ATOM   1419  CD  GLU A  92      -0.549   8.377 -29.791  1.00  0.770          C  
ATOM   1420  OE1 GLU A  92      -1.334   8.519 -30.686  1.00  0.770          O  
ATOM   1421  OE2 GLU A  92      -0.884   8.192 -28.647  1.00  0.770          O  
ATOM   1422  H   GLU A  92       2.851   6.242 -30.142  1.00  0.560          H  
ATOM   1423  HA  GLU A  92       0.241   5.943 -31.219  1.00  0.700          H  
ATOM   1424 1HB  GLU A  92       2.326   8.141 -31.648  1.00  0.920          H  
ATOM   1425 2HB  GLU A  92       0.672   8.278 -32.209  1.00  0.920          H  
ATOM   1426 1HG  GLU A  92       1.466   7.968 -29.305  1.00  0.920          H  
ATOM   1427 2HG  GLU A  92       1.208   9.513 -30.111  1.00  0.920          H  
ATOM   1428  N   SER A  93       2.649   5.786 -33.439  1.00  0.590          N  
ATOM   1429  CA  SER A  93       3.058   5.458 -34.794  1.00  0.640          C  
ATOM   1430  C   SER A  93       2.870   3.988 -35.161  1.00  0.580          C  
ATOM   1431  O   SER A  93       3.088   3.607 -36.313  1.00  0.610          O  
ATOM   1432  CB  SER A  93       4.528   5.757 -34.947  1.00  0.880          C  
ATOM   1433  OG  SER A  93       5.281   4.873 -34.142  1.00  0.880          O  
ATOM   1434  H   SER A  93       3.397   5.933 -32.772  1.00  0.710          H  
ATOM   1435  HA  SER A  93       2.475   6.065 -35.486  1.00  0.770          H  
ATOM   1436 1HB  SER A  93       4.823   5.640 -35.990  1.00  1.050          H  
ATOM   1437 2HB  SER A  93       4.733   6.784 -34.656  1.00  1.050          H  
ATOM   1438  HG  SER A  93       6.235   5.013 -34.394  1.00  1.050          H  
ATOM   1439  N   GLY A  94       2.540   3.142 -34.182  1.00  0.520          N  
ATOM   1440  CA  GLY A  94       2.416   1.704 -34.397  1.00  0.500          C  
ATOM   1441  C   GLY A  94       3.742   0.965 -34.238  1.00  0.510          C  
ATOM   1442  O   GLY A  94       3.815  -0.244 -34.455  1.00  0.560          O  
ATOM   1443  H   GLY A  94       2.315   3.501 -33.252  1.00  0.620          H  
ATOM   1444 1HA  GLY A  94       1.691   1.302 -33.689  1.00  0.600          H  
ATOM   1445 2HA  GLY A  94       2.017   1.524 -35.394  1.00  0.600          H  
ATOM   1446  N   GLU A  95       4.797   1.679 -33.875  1.00  0.540          N  
ATOM   1447  CA  GLU A  95       6.111   1.074 -33.688  1.00  0.560          C  
ATOM   1448  C   GLU A  95       6.313   0.488 -32.281  1.00  0.450          C  
ATOM   1449  O   GLU A  95       5.785   0.997 -31.283  1.00  0.400          O  
ATOM   1450  CB  GLU A  95       7.181   2.125 -33.966  1.00  0.780          C  
ATOM   1451  CG  GLU A  95       7.220   2.620 -35.419  1.00  0.780          C  
ATOM   1452  CD  GLU A  95       8.187   3.769 -35.619  1.00  0.780          C  
ATOM   1453  OE1 GLU A  95       7.981   4.810 -35.002  1.00  0.780          O  
ATOM   1454  OE2 GLU A  95       9.153   3.610 -36.330  1.00  0.780          O  
ATOM   1455  H   GLU A  95       4.688   2.689 -33.773  1.00  0.650          H  
ATOM   1456  HA  GLU A  95       6.218   0.267 -34.415  1.00  0.670          H  
ATOM   1457 1HB  GLU A  95       7.026   2.983 -33.312  1.00  0.930          H  
ATOM   1458 2HB  GLU A  95       8.155   1.707 -33.732  1.00  0.930          H  
ATOM   1459 1HG  GLU A  95       7.519   1.791 -36.059  1.00  0.930          H  
ATOM   1460 2HG  GLU A  95       6.218   2.926 -35.722  1.00  0.930          H  
ATOM   1461  N   PHE A  96       7.149  -0.557 -32.163  1.00  0.480          N  
ATOM   1462  CA  PHE A  96       7.469  -1.098 -30.829  1.00  0.490          C  
ATOM   1463  C   PHE A  96       8.502  -0.321 -30.070  1.00  0.450          C  
ATOM   1464  O   PHE A  96       9.651  -0.744 -29.930  1.00  0.520          O  
ATOM   1465  CB  PHE A  96       7.989  -2.533 -30.813  1.00  0.680          C  
ATOM   1466  CG  PHE A  96       7.035  -3.576 -30.913  1.00  0.680          C  
ATOM   1467  CD1 PHE A  96       7.060  -4.484 -31.898  1.00  0.680          C  
ATOM   1468  CD2 PHE A  96       6.096  -3.679 -29.926  1.00  0.680          C  
ATOM   1469  CE1 PHE A  96       6.164  -5.485 -31.870  1.00  0.680          C  
ATOM   1470  CE2 PHE A  96       5.209  -4.652 -29.910  1.00  0.680          C  
ATOM   1471  CZ  PHE A  96       5.240  -5.567 -30.883  1.00  0.680          C  
ATOM   1472  H   PHE A  96       7.563  -0.966 -32.990  1.00  0.580          H  
ATOM   1473  HA  PHE A  96       6.552  -1.068 -30.240  1.00  0.590          H  
ATOM   1474 1HB  PHE A  96       8.694  -2.650 -31.632  1.00  0.820          H  
ATOM   1475 2HB  PHE A  96       8.545  -2.708 -29.913  1.00  0.820          H  
ATOM   1476  HD1 PHE A  96       7.813  -4.430 -32.687  1.00  0.820          H  
ATOM   1477  HD2 PHE A  96       6.087  -2.951 -29.138  1.00  0.820          H  
ATOM   1478  HE1 PHE A  96       6.192  -6.214 -32.614  1.00  0.820          H  
ATOM   1479  HE2 PHE A  96       4.480  -4.702 -29.125  1.00  0.820          H  
ATOM   1480  HZ  PHE A  96       4.537  -6.350 -30.881  1.00  0.820          H  
ATOM   1481  N   LYS A  97       8.073   0.808 -29.568  1.00  0.400          N  
ATOM   1482  CA  LYS A  97       8.942   1.710 -28.843  1.00  0.430          C  
ATOM   1483  C   LYS A  97       8.383   2.082 -27.482  1.00  0.400          C  
ATOM   1484  O   LYS A  97       7.204   2.417 -27.341  1.00  0.400          O  
ATOM   1485  CB  LYS A  97       9.152   2.969 -29.679  1.00  0.590          C  
ATOM   1486  CG  LYS A  97       9.884   2.718 -30.996  1.00  0.590          C  
ATOM   1487  CD  LYS A  97      10.009   3.987 -31.825  1.00  0.590          C  
ATOM   1488  CE  LYS A  97      10.746   3.725 -33.135  1.00  0.590          C  
ATOM   1489  NZ  LYS A  97      10.751   4.924 -34.021  1.00  0.590          N  
ATOM   1490  H   LYS A  97       7.103   1.031 -29.795  1.00  0.480          H  
ATOM   1491  HA  LYS A  97       9.904   1.218 -28.686  1.00  0.520          H  
ATOM   1492 1HB  LYS A  97       8.184   3.412 -29.915  1.00  0.710          H  
ATOM   1493 2HB  LYS A  97       9.716   3.703 -29.103  1.00  0.710          H  
ATOM   1494 1HG  LYS A  97      10.874   2.316 -30.786  1.00  0.710          H  
ATOM   1495 2HG  LYS A  97       9.335   1.983 -31.577  1.00  0.710          H  
ATOM   1496 1HD  LYS A  97       9.009   4.366 -32.062  1.00  0.710          H  
ATOM   1497 2HD  LYS A  97      10.543   4.748 -31.259  1.00  0.710          H  
ATOM   1498 1HE  LYS A  97      11.774   3.448 -32.914  1.00  0.710          H  
ATOM   1499 2HE  LYS A  97      10.267   2.904 -33.659  1.00  0.710          H  
ATOM   1500 1HZ  LYS A  97      11.240   4.705 -34.879  1.00  0.710          H  
ATOM   1501 2HZ  LYS A  97       9.761   5.183 -34.257  1.00  0.710          H  
ATOM   1502 3HZ  LYS A  97      11.200   5.696 -33.563  1.00  0.710          H  
ATOM   1503  N   LEU A  98       9.256   2.140 -26.477  1.00  0.390          N  
ATOM   1504  CA  LEU A  98       8.820   2.537 -25.139  1.00  0.370          C  
ATOM   1505  C   LEU A  98       8.772   4.049 -24.992  1.00  0.370          C  
ATOM   1506  O   LEU A  98       9.624   4.684 -24.365  1.00  0.390          O  
ATOM   1507  CB  LEU A  98       9.689   1.886 -24.044  1.00  0.530          C  
ATOM   1508  CG  LEU A  98       9.669   0.320 -24.005  1.00  0.530          C  
ATOM   1509  CD1 LEU A  98      10.616  -0.201 -22.945  1.00  0.530          C  
ATOM   1510  CD2 LEU A  98       8.258  -0.166 -23.690  1.00  0.530          C  
ATOM   1511  H   LEU A  98      10.219   1.880 -26.641  1.00  0.470          H  
ATOM   1512  HA  LEU A  98       7.799   2.200 -25.010  1.00  0.440          H  
ATOM   1513 1HB  LEU A  98      10.720   2.202 -24.179  1.00  0.630          H  
ATOM   1514 2HB  LEU A  98       9.342   2.248 -23.071  1.00  0.630          H  
ATOM   1515  HG  LEU A  98      10.003  -0.063 -24.956  1.00  0.630          H  
ATOM   1516 1HD1 LEU A  98      10.592  -1.287 -22.950  1.00  0.630          H  
ATOM   1517 2HD1 LEU A  98      11.635   0.134 -23.154  1.00  0.630          H  
ATOM   1518 3HD1 LEU A  98      10.307   0.158 -21.972  1.00  0.630          H  
ATOM   1519 1HD2 LEU A  98       8.234  -1.236 -23.648  1.00  0.630          H  
ATOM   1520 2HD2 LEU A  98       7.962   0.236 -22.725  1.00  0.630          H  
ATOM   1521 3HD2 LEU A  98       7.553   0.153 -24.444  1.00  0.630          H  
ATOM   1522  N   ALA A  99       7.760   4.593 -25.634  1.00  0.360          N  
ATOM   1523  CA  ALA A  99       7.427   6.002 -25.723  1.00  0.390          C  
ATOM   1524  C   ALA A  99       6.850   6.489 -24.407  1.00  0.390          C  
ATOM   1525  O   ALA A  99       6.463   5.690 -23.565  1.00  0.380          O  
ATOM   1526  CB  ALA A  99       6.447   6.207 -26.845  1.00  0.530          C  
ATOM   1527  H   ALA A  99       7.175   3.921 -26.143  1.00  0.430          H  
ATOM   1528  HA  ALA A  99       8.335   6.565 -25.929  1.00  0.470          H  
ATOM   1529 1HB  ALA A  99       6.192   7.258 -26.947  1.00  0.640          H  
ATOM   1530 2HB  ALA A  99       6.907   5.857 -27.763  1.00  0.640          H  
ATOM   1531 3HB  ALA A  99       5.540   5.636 -26.654  1.00  0.640          H  
ATOM   1532  N   SER A 100       6.761   7.813 -24.208  1.00  0.410          N  
ATOM   1533  CA  SER A 100       6.189   8.319 -22.951  1.00  0.420          C  
ATOM   1534  C   SER A 100       4.750   7.842 -22.747  1.00  0.400          C  
ATOM   1535  O   SER A 100       4.302   7.667 -21.611  1.00  0.390          O  
ATOM   1536  CB  SER A 100       6.220   9.835 -22.942  1.00  0.580          C  
ATOM   1537  OG  SER A 100       5.353  10.378 -23.921  1.00  0.580          O  
ATOM   1538  H   SER A 100       7.086   8.468 -24.905  1.00  0.490          H  
ATOM   1539  HA  SER A 100       6.795   7.953 -22.122  1.00  0.500          H  
ATOM   1540 1HB  SER A 100       5.925  10.193 -21.955  1.00  0.700          H  
ATOM   1541 2HB  SER A 100       7.238  10.178 -23.122  1.00  0.700          H  
ATOM   1542  HG  SER A 100       5.492  11.334 -23.884  1.00  0.700          H  
ATOM   1543  N   HIS A 101       4.053   7.572 -23.845  1.00  0.410          N  
ATOM   1544  CA  HIS A 101       2.703   7.054 -23.812  1.00  0.430          C  
ATOM   1545  C   HIS A 101       2.640   5.925 -24.819  1.00  0.430          C  
ATOM   1546  O   HIS A 101       3.178   6.040 -25.916  1.00  0.490          O  
ATOM   1547  CB  HIS A 101       1.661   8.130 -24.156  1.00  0.590          C  
ATOM   1548  CG  HIS A 101       1.586   9.267 -23.172  1.00  0.590          C  
ATOM   1549  ND1 HIS A 101       2.480  10.321 -23.166  1.00  0.590          N  
ATOM   1550  CD2 HIS A 101       0.711   9.508 -22.165  1.00  0.590          C  
ATOM   1551  CE1 HIS A 101       2.160  11.155 -22.190  1.00  0.590          C  
ATOM   1552  NE2 HIS A 101       1.091  10.683 -21.568  1.00  0.590          N  
ATOM   1553  H   HIS A 101       4.466   7.765 -24.748  1.00  0.490          H  
ATOM   1554  HA  HIS A 101       2.474   6.653 -22.833  1.00  0.520          H  
ATOM   1555 1HB  HIS A 101       1.885   8.544 -25.139  1.00  0.710          H  
ATOM   1556 2HB  HIS A 101       0.675   7.667 -24.217  1.00  0.710          H  
ATOM   1557  HD1 HIS A 101       3.358  10.377 -23.676  1.00  0.710          H  
ATOM   1558  HD2 HIS A 101      -0.156   8.961 -21.793  1.00  0.710          H  
ATOM   1559  HE1 HIS A 101       2.751  12.052 -22.016  1.00  0.710          H  
ATOM   1560  N   MET A 102       1.974   4.846 -24.462  1.00  0.380          N  
ATOM   1561  CA  MET A 102       1.857   3.710 -25.370  1.00  0.380          C  
ATOM   1562  C   MET A 102       0.556   2.945 -25.178  1.00  0.360          C  
ATOM   1563  O   MET A 102      -0.189   3.177 -24.215  1.00  0.400          O  
ATOM   1564  CB  MET A 102       3.061   2.803 -25.202  1.00  0.530          C  
ATOM   1565  CG  MET A 102       3.132   2.165 -23.878  1.00  0.530          C  
ATOM   1566  SD  MET A 102       4.667   1.305 -23.590  1.00  0.530          S  
ATOM   1567  CE  MET A 102       5.673   2.630 -23.090  1.00  0.530          C  
ATOM   1568  H   MET A 102       1.569   4.817 -23.520  1.00  0.460          H  
ATOM   1569  HA  MET A 102       1.856   4.086 -26.396  1.00  0.460          H  
ATOM   1570 1HB  MET A 102       3.023   2.006 -25.939  1.00  0.640          H  
ATOM   1571 2HB  MET A 102       3.967   3.374 -25.391  1.00  0.640          H  
ATOM   1572 1HG  MET A 102       3.015   2.929 -23.105  1.00  0.640          H  
ATOM   1573 2HG  MET A 102       2.312   1.479 -23.791  1.00  0.640          H  
ATOM   1574 1HE  MET A 102       6.665   2.278 -22.832  1.00  0.640          H  
ATOM   1575 2HE  MET A 102       5.740   3.366 -23.881  1.00  0.640          H  
ATOM   1576 3HE  MET A 102       5.218   3.070 -22.237  1.00  0.640          H  
ATOM   1577  N   TYR A 103       0.292   2.026 -26.094  1.00  0.330          N  
ATOM   1578  CA  TYR A 103      -0.905   1.215 -26.026  1.00  0.340          C  
ATOM   1579  C   TYR A 103      -0.550  -0.260 -26.007  1.00  0.370          C  
ATOM   1580  O   TYR A 103       0.350  -0.698 -26.722  1.00  0.540          O  
ATOM   1581  CB  TYR A 103      -1.749   1.498 -27.257  1.00  0.470          C  
ATOM   1582  CG  TYR A 103      -2.117   2.931 -27.383  1.00  0.470          C  
ATOM   1583  CD1 TYR A 103      -1.254   3.792 -28.060  1.00  0.470          C  
ATOM   1584  CD2 TYR A 103      -3.278   3.402 -26.829  1.00  0.470          C  
ATOM   1585  CE1 TYR A 103      -1.559   5.117 -28.166  1.00  0.470          C  
ATOM   1586  CE2 TYR A 103      -3.590   4.732 -26.939  1.00  0.470          C  
ATOM   1587  CZ  TYR A 103      -2.735   5.598 -27.599  1.00  0.470          C  
ATOM   1588  OH  TYR A 103      -3.051   6.944 -27.692  1.00  0.470          O  
ATOM   1589  H   TYR A 103       0.940   1.910 -26.876  1.00  0.400          H  
ATOM   1590  HA  TYR A 103      -1.454   1.457 -25.118  1.00  0.410          H  
ATOM   1591 1HB  TYR A 103      -1.205   1.202 -28.158  1.00  0.570          H  
ATOM   1592 2HB  TYR A 103      -2.656   0.914 -27.216  1.00  0.570          H  
ATOM   1593  HD1 TYR A 103      -0.327   3.412 -28.500  1.00  0.570          H  
ATOM   1594  HD2 TYR A 103      -3.945   2.729 -26.306  1.00  0.570          H  
ATOM   1595  HE1 TYR A 103      -0.879   5.782 -28.688  1.00  0.570          H  
ATOM   1596  HE2 TYR A 103      -4.511   5.108 -26.494  1.00  0.570          H  
ATOM   1597  HH  TYR A 103      -2.320   7.427 -28.150  1.00  0.570          H  
ATOM   1598  N   CYS A 104      -1.272  -1.045 -25.222  1.00  0.320          N  
ATOM   1599  CA  CYS A 104      -1.057  -2.479 -25.211  1.00  0.370          C  
ATOM   1600  C   CYS A 104      -2.067  -3.221 -26.039  1.00  0.440          C  
ATOM   1601  O   CYS A 104      -3.268  -3.184 -25.793  1.00  0.720          O  
ATOM   1602  CB  CYS A 104      -1.125  -3.092 -23.835  1.00  0.500          C  
ATOM   1603  SG  CYS A 104      -0.821  -4.814 -23.879  1.00  0.500          S  
ATOM   1604  H   CYS A 104      -1.978  -0.649 -24.626  1.00  0.380          H  
ATOM   1605  HA  CYS A 104      -0.077  -2.688 -25.629  1.00  0.440          H  
ATOM   1606 1HB  CYS A 104      -0.451  -2.620 -23.142  1.00  0.600          H  
ATOM   1607 2HB  CYS A 104      -2.095  -2.985 -23.474  1.00  0.600          H  
ATOM   1608  HG  CYS A 104      -1.969  -5.160 -24.498  1.00  0.600          H  
ATOM   1609  N   SER A 105      -1.564  -3.929 -27.001  1.00  0.380          N  
ATOM   1610  CA  SER A 105      -2.369  -4.738 -27.874  1.00  0.490          C  
ATOM   1611  C   SER A 105      -2.124  -6.184 -27.552  1.00  0.380          C  
ATOM   1612  O   SER A 105      -1.056  -6.546 -27.057  1.00  0.340          O  
ATOM   1613  CB  SER A 105      -2.026  -4.504 -29.300  1.00  0.640          C  
ATOM   1614  OG  SER A 105      -2.779  -5.357 -30.097  1.00  0.640          O  
ATOM   1615  H   SER A 105      -0.555  -3.885 -27.152  1.00  0.460          H  
ATOM   1616  HA  SER A 105      -3.424  -4.514 -27.712  1.00  0.590          H  
ATOM   1617 1HB  SER A 105      -2.228  -3.472 -29.560  1.00  0.770          H  
ATOM   1618 2HB  SER A 105      -0.969  -4.688 -29.456  1.00  0.770          H  
ATOM   1619  HG  SER A 105      -3.625  -4.867 -30.258  1.00  0.770          H  
ATOM   1620  N   PHE A 106      -3.077  -7.045 -27.851  1.00  0.460          N  
ATOM   1621  CA  PHE A 106      -2.844  -8.457 -27.657  1.00  0.430          C  
ATOM   1622  C   PHE A 106      -2.707  -9.138 -29.009  1.00  0.440          C  
ATOM   1623  O   PHE A 106      -2.843 -10.358 -29.141  1.00  0.670          O  
ATOM   1624  CB  PHE A 106      -3.927  -8.980 -26.766  1.00  0.610          C  
ATOM   1625  CG  PHE A 106      -3.802  -8.224 -25.492  1.00  0.610          C  
ATOM   1626  CD1 PHE A 106      -4.570  -7.109 -25.248  1.00  0.610          C  
ATOM   1627  CD2 PHE A 106      -2.875  -8.591 -24.553  1.00  0.610          C  
ATOM   1628  CE1 PHE A 106      -4.428  -6.410 -24.115  1.00  0.610          C  
ATOM   1629  CE2 PHE A 106      -2.747  -7.899 -23.412  1.00  0.610          C  
ATOM   1630  CZ  PHE A 106      -3.519  -6.803 -23.177  1.00  0.610          C  
ATOM   1631  H   PHE A 106      -3.982  -6.752 -28.233  1.00  0.550          H  
ATOM   1632  HA  PHE A 106      -1.901  -8.595 -27.125  1.00  0.520          H  
ATOM   1633 1HB  PHE A 106      -4.904  -8.809 -27.206  1.00  0.740          H  
ATOM   1634 2HB  PHE A 106      -3.794 -10.043 -26.574  1.00  0.740          H  
ATOM   1635  HD1 PHE A 106      -5.281  -6.776 -25.984  1.00  0.740          H  
ATOM   1636  HD2 PHE A 106      -2.239  -9.463 -24.733  1.00  0.740          H  
ATOM   1637  HE1 PHE A 106      -5.041  -5.542 -23.969  1.00  0.740          H  
ATOM   1638  HE2 PHE A 106      -2.029  -8.224 -22.698  1.00  0.740          H  
ATOM   1639  HZ  PHE A 106      -3.401  -6.240 -22.253  1.00  0.740          H  
ATOM   1640  N   TYR A 107      -2.401  -8.310 -30.008  1.00  0.420          N  
ATOM   1641  CA  TYR A 107      -2.164  -8.701 -31.379  1.00  0.500          C  
ATOM   1642  C   TYR A 107      -0.744  -8.251 -31.813  1.00  0.440          C  
ATOM   1643  O   TYR A 107      -0.329  -7.140 -31.476  1.00  0.410          O  
ATOM   1644  CB  TYR A 107      -3.233  -8.057 -32.247  1.00  0.670          C  
ATOM   1645  CG  TYR A 107      -3.203  -8.335 -33.685  1.00  0.670          C  
ATOM   1646  CD1 TYR A 107      -3.861  -9.452 -34.157  1.00  0.670          C  
ATOM   1647  CD2 TYR A 107      -2.539  -7.505 -34.539  1.00  0.670          C  
ATOM   1648  CE1 TYR A 107      -3.846  -9.738 -35.485  1.00  0.670          C  
ATOM   1649  CE2 TYR A 107      -2.515  -7.792 -35.881  1.00  0.670          C  
ATOM   1650  CZ  TYR A 107      -3.171  -8.909 -36.358  1.00  0.670          C  
ATOM   1651  OH  TYR A 107      -3.174  -9.231 -37.697  1.00  0.670          O  
ATOM   1652  H   TYR A 107      -2.362  -7.313 -29.802  1.00  0.500          H  
ATOM   1653  HA  TYR A 107      -2.264  -9.778 -31.421  1.00  0.600          H  
ATOM   1654 1HB  TYR A 107      -4.142  -8.430 -31.904  1.00  0.800          H  
ATOM   1655 2HB  TYR A 107      -3.242  -6.978 -32.105  1.00  0.800          H  
ATOM   1656  HD1 TYR A 107      -4.392 -10.108 -33.466  1.00  0.800          H  
ATOM   1657  HD2 TYR A 107      -2.026  -6.627 -34.157  1.00  0.800          H  
ATOM   1658  HE1 TYR A 107      -4.365 -10.618 -35.856  1.00  0.800          H  
ATOM   1659  HE2 TYR A 107      -1.990  -7.139 -36.553  1.00  0.800          H  
ATOM   1660  HH  TYR A 107      -2.500  -8.712 -38.199  1.00  0.800          H  
ATOM   1661  N   PRO A 108       0.012  -9.083 -32.553  1.00  0.500          N  
ATOM   1662  CA  PRO A 108       1.356  -8.840 -33.062  1.00  0.520          C  
ATOM   1663  C   PRO A 108       1.386  -7.693 -34.066  1.00  0.490          C  
ATOM   1664  O   PRO A 108       0.365  -7.395 -34.669  1.00  0.540          O  
ATOM   1665  CB  PRO A 108       1.702 -10.196 -33.715  1.00  0.780          C  
ATOM   1666  CG  PRO A 108       0.395 -10.834 -34.019  1.00  0.780          C  
ATOM   1667  CD  PRO A 108      -0.501 -10.424 -32.910  1.00  0.780          C  
ATOM   1668  HA  PRO A 108       2.011  -8.626 -32.213  1.00  0.620          H  
ATOM   1669 1HB  PRO A 108       2.272 -10.047 -34.643  1.00  0.940          H  
ATOM   1670 2HB  PRO A 108       2.331 -10.795 -33.035  1.00  0.940          H  
ATOM   1671 1HG  PRO A 108       0.025 -10.476 -34.997  1.00  0.940          H  
ATOM   1672 2HG  PRO A 108       0.506 -11.927 -34.098  1.00  0.940          H  
ATOM   1673 1HD  PRO A 108      -1.486 -10.406 -33.320  1.00  0.940          H  
ATOM   1674 2HD  PRO A 108      -0.411 -11.113 -32.054  1.00  0.940          H  
ATOM   1675  N   PRO A 109       2.552  -7.062 -34.301  1.00  0.570          N  
ATOM   1676  CA  PRO A 109       2.731  -5.939 -35.208  1.00  0.670          C  
ATOM   1677  C   PRO A 109       2.361  -6.418 -36.567  1.00  0.900          C  
ATOM   1678  O   PRO A 109       2.775  -7.519 -36.934  1.00  1.470          O  
ATOM   1679  CB  PRO A 109       4.245  -5.702 -35.188  1.00  1.010          C  
ATOM   1680  CG  PRO A 109       4.815  -7.051 -34.798  1.00  1.010          C  
ATOM   1681  CD  PRO A 109       3.815  -7.620 -33.796  1.00  1.010          C  
ATOM   1682  HA  PRO A 109       2.129  -5.067 -34.897  1.00  0.800          H  
ATOM   1683 1HB  PRO A 109       4.580  -5.375 -36.188  1.00  1.210          H  
ATOM   1684 2HB  PRO A 109       4.503  -4.915 -34.497  1.00  1.210          H  
ATOM   1685 1HG  PRO A 109       4.870  -7.684 -35.699  1.00  1.210          H  
ATOM   1686 2HG  PRO A 109       5.838  -6.979 -34.469  1.00  1.210          H  
ATOM   1687 1HD  PRO A 109       3.866  -8.688 -33.869  1.00  1.210          H  
ATOM   1688 2HD  PRO A 109       3.996  -7.279 -32.798  1.00  1.210          H  
ATOM   1689  N   ASP A 110       1.676  -5.610 -37.346  1.00  1.390          N  
ATOM   1690  CA  ASP A 110       1.301  -6.102 -38.652  1.00  1.690          C  
ATOM   1691  C   ASP A 110       1.196  -4.953 -39.666  1.00  1.860          C  
ATOM   1692  O   ASP A 110       0.184  -4.255 -39.710  1.00  2.670          O  
ATOM   1693  CB  ASP A 110      -0.015  -6.874 -38.462  1.00  2.250          C  
ATOM   1694  CG  ASP A 110      -0.497  -7.637 -39.633  1.00  2.250          C  
ATOM   1695  OD1 ASP A 110       0.125  -7.569 -40.655  1.00  2.250          O  
ATOM   1696  OD2 ASP A 110      -1.502  -8.306 -39.525  1.00  2.250          O  
ATOM   1697  H   ASP A 110       1.334  -4.696 -37.009  1.00  1.670          H  
ATOM   1698  HA  ASP A 110       2.076  -6.785 -39.005  1.00  2.030          H  
ATOM   1699 1HB  ASP A 110       0.098  -7.569 -37.620  1.00  2.700          H  
ATOM   1700 2HB  ASP A 110      -0.789  -6.153 -38.180  1.00  2.700          H  
ATOM   1701  N   GLU A 111       2.252  -4.741 -40.456  1.00  2.110          N  
ATOM   1702  CA  GLU A 111       2.364  -3.607 -41.377  1.00  3.100          C  
ATOM   1703  C   GLU A 111       1.234  -3.492 -42.413  1.00  3.730          C  
ATOM   1704  O   GLU A 111       0.680  -4.495 -42.886  1.00  4.150          O  
ATOM   1705  CB  GLU A 111       3.722  -3.663 -42.083  1.00  3.940          C  
ATOM   1706  CG  GLU A 111       4.926  -3.429 -41.147  1.00  3.940          C  
ATOM   1707  CD  GLU A 111       5.392  -4.675 -40.433  1.00  3.940          C  
ATOM   1708  OE1 GLU A 111       4.760  -5.697 -40.588  1.00  3.940          O  
ATOM   1709  OE2 GLU A 111       6.371  -4.607 -39.734  1.00  3.940          O  
ATOM   1710  H   GLU A 111       3.050  -5.385 -40.392  1.00  2.530          H  
ATOM   1711  HA  GLU A 111       2.340  -2.698 -40.774  1.00  3.720          H  
ATOM   1712 1HB  GLU A 111       3.846  -4.635 -42.564  1.00  4.730          H  
ATOM   1713 2HB  GLU A 111       3.752  -2.908 -42.867  1.00  4.730          H  
ATOM   1714 1HG  GLU A 111       5.754  -3.040 -41.740  1.00  4.730          H  
ATOM   1715 2HG  GLU A 111       4.660  -2.672 -40.409  1.00  4.730          H  
ATOM   1716  N   ASP A 112       0.926  -2.238 -42.783  1.00  4.260          N  
ATOM   1717  CA  ASP A 112      -0.127  -1.888 -43.739  1.00  5.080          C  
ATOM   1718  C   ASP A 112      -0.040  -2.694 -45.026  1.00  5.470          C  
ATOM   1719  O   ASP A 112       1.043  -2.884 -45.585  1.00  5.820          O  
ATOM   1720  CB  ASP A 112      -0.025  -0.408 -44.140  1.00  6.780          C  
ATOM   1721  CG  ASP A 112      -0.331   0.602 -43.029  1.00  6.780          C  
ATOM   1722  OD1 ASP A 112      -0.772   0.217 -41.977  1.00  6.780          O  
ATOM   1723  OD2 ASP A 112      -0.111   1.763 -43.261  1.00  6.780          O  
ATOM   1724  H   ASP A 112       1.422  -1.477 -42.338  1.00  5.110          H  
ATOM   1725  HA  ASP A 112      -1.096  -2.076 -43.274  1.00  6.100          H  
ATOM   1726 1HB  ASP A 112       0.978  -0.209 -44.517  1.00  8.140          H  
ATOM   1727 2HB  ASP A 112      -0.714  -0.223 -44.966  1.00  8.140          H  
ATOM   1728  N   GLU A 113      -1.204  -3.134 -45.511  1.00  5.770          N  
ATOM   1729  CA  GLU A 113      -1.300  -3.931 -46.732  1.00  6.470          C  
ATOM   1730  C   GLU A 113      -2.601  -3.626 -47.465  1.00  6.850          C  
ATOM   1731  O   GLU A 113      -3.635  -3.381 -46.838  1.00  7.350          O  
ATOM   1732  CB  GLU A 113      -1.205  -5.430 -46.412  1.00  8.780          C  
ATOM   1733  CG  GLU A 113      -1.072  -6.355 -47.632  1.00  8.780          C  
ATOM   1734  CD  GLU A 113      -0.887  -7.793 -47.260  1.00  8.780          C  
ATOM   1735  OE1 GLU A 113      -0.874  -8.087 -46.086  1.00  8.780          O  
ATOM   1736  OE2 GLU A 113      -0.756  -8.604 -48.144  1.00  8.780          O  
ATOM   1737  H   GLU A 113      -2.051  -2.921 -45.000  1.00  6.920          H  
ATOM   1738  HA  GLU A 113      -0.471  -3.665 -47.393  1.00  7.760          H  
ATOM   1739 1HB  GLU A 113      -0.356  -5.608 -45.747  1.00 10.530          H  
ATOM   1740 2HB  GLU A 113      -2.104  -5.737 -45.893  1.00 10.530          H  
ATOM   1741 1HG  GLU A 113      -1.956  -6.288 -48.243  1.00 10.530          H  
ATOM   1742 2HG  GLU A 113      -0.227  -6.024 -48.236  1.00 10.530          H  
ATOM   1743  N   GLU A 114      -2.554  -3.694 -48.795  1.00  6.860          N  
ATOM   1744  CA  GLU A 114      -3.686  -3.442 -49.695  1.00  7.410          C  
ATOM   1745  C   GLU A 114      -4.899  -4.345 -49.449  1.00  7.290          C  
ATOM   1746  O   GLU A 114      -6.022  -4.006 -49.818  1.00  7.600          O  
ATOM   1747  CB  GLU A 114      -3.226  -3.594 -51.146  1.00 10.150          C  
ATOM   1748  CG  GLU A 114      -2.188  -2.556 -51.595  1.00 10.150          C  
ATOM   1749  CD  GLU A 114      -0.768  -2.913 -51.215  1.00 10.150          C  
ATOM   1750  OE1 GLU A 114      -0.580  -3.915 -50.553  1.00 10.150          O  
ATOM   1751  OE2 GLU A 114       0.121  -2.186 -51.570  1.00 10.150          O  
ATOM   1752  H   GLU A 114      -1.651  -3.912 -49.232  1.00  8.230          H  
ATOM   1753  HA  GLU A 114      -4.005  -2.410 -49.546  1.00  8.890          H  
ATOM   1754 1HB  GLU A 114      -2.799  -4.589 -51.286  1.00 12.180          H  
ATOM   1755 2HB  GLU A 114      -4.088  -3.515 -51.808  1.00 12.180          H  
ATOM   1756 1HG  GLU A 114      -2.246  -2.450 -52.678  1.00 12.180          H  
ATOM   1757 2HG  GLU A 114      -2.444  -1.595 -51.151  1.00 12.180          H  
ATOM   1758  N   GLU A 115      -4.667  -5.478 -48.803  1.00  7.110          N  
ATOM   1759  CA  GLU A 115      -5.682  -6.472 -48.484  1.00  7.250          C  
ATOM   1760  C   GLU A 115      -6.412  -6.150 -47.171  1.00  7.330          C  
ATOM   1761  O   GLU A 115      -7.297  -6.900 -46.739  1.00  7.460          O  
ATOM   1762  CB  GLU A 115      -5.035  -7.856 -48.377  1.00 10.090          C  
ATOM   1763  CG  GLU A 115      -4.384  -8.369 -49.668  1.00 10.090          C  
ATOM   1764  CD  GLU A 115      -5.358  -8.599 -50.788  1.00 10.090          C  
ATOM   1765  OE1 GLU A 115      -6.440  -9.064 -50.524  1.00 10.090          O  
ATOM   1766  OE2 GLU A 115      -5.017  -8.318 -51.912  1.00 10.090          O  
ATOM   1767  H   GLU A 115      -3.708  -5.663 -48.554  1.00  8.530          H  
ATOM   1768  HA  GLU A 115      -6.416  -6.487 -49.292  1.00  8.700          H  
ATOM   1769 1HB  GLU A 115      -4.261  -7.832 -47.607  1.00 12.110          H  
ATOM   1770 2HB  GLU A 115      -5.783  -8.584 -48.066  1.00 12.110          H  
ATOM   1771 1HG  GLU A 115      -3.640  -7.641 -49.994  1.00 12.110          H  
ATOM   1772 2HG  GLU A 115      -3.861  -9.299 -49.447  1.00 12.110          H  
ATOM   1773  N   GLY A 116      -6.063  -5.029 -46.530  1.00  7.490          N  
ATOM   1774  CA  GLY A 116      -6.658  -4.606 -45.259  1.00  7.800          C  
ATOM   1775  C   GLY A 116      -8.097  -4.112 -45.411  1.00  7.450          C  
ATOM   1776  O   GLY A 116      -8.416  -2.924 -45.248  1.00  7.910          O  
ATOM   1777  H   GLY A 116      -5.319  -4.443 -46.918  1.00  8.990          H  
ATOM   1778 1HA  GLY A 116      -6.651  -5.441 -44.563  1.00  9.360          H  
ATOM   1779 2HA  GLY A 116      -6.043  -3.821 -44.818  1.00  9.360          H  
ATOM   1780  N   ASP A 117      -8.992  -5.038 -45.720  1.00  6.920          N  
ATOM   1781  CA  ASP A 117     -10.389  -4.691 -45.905  1.00  6.980          C  
ATOM   1782  C   ASP A 117     -11.083  -4.546 -44.559  1.00  6.930          C  
ATOM   1783  O   ASP A 117     -11.615  -5.517 -43.991  1.00  6.730          O  
ATOM   1784  CB  ASP A 117     -11.116  -5.734 -46.753  1.00  9.750          C  
ATOM   1785  CG  ASP A 117     -12.566  -5.340 -47.061  1.00  9.750          C  
ATOM   1786  OD1 ASP A 117     -13.082  -4.427 -46.423  1.00  9.750          O  
ATOM   1787  OD2 ASP A 117     -13.147  -5.948 -47.937  1.00  9.750          O  
ATOM   1788  H   ASP A 117      -8.646  -5.987 -45.867  1.00  8.300          H  
ATOM   1789  HA  ASP A 117     -10.443  -3.732 -46.420  1.00  8.380          H  
ATOM   1790 1HB  ASP A 117     -10.576  -5.879 -47.691  1.00 11.700          H  
ATOM   1791 2HB  ASP A 117     -11.117  -6.688 -46.224  1.00 11.700          H  
ATOM   1792  N   CYS A 118     -11.131  -3.290 -44.107  1.00  7.420          N  
ATOM   1793  CA  CYS A 118     -11.650  -2.884 -42.805  1.00  7.700          C  
ATOM   1794  C   CYS A 118     -13.108  -3.239 -42.587  1.00  7.920          C  
ATOM   1795  O   CYS A 118     -13.605  -3.145 -41.472  1.00  8.210          O  
ATOM   1796  CB  CYS A 118     -11.510  -1.379 -42.607  1.00 10.670          C  
ATOM   1797  SG  CYS A 118     -12.586  -0.402 -43.687  1.00 10.670          S  
ATOM   1798  H   CYS A 118     -10.641  -2.607 -44.685  1.00  8.900          H  
ATOM   1799  HA  CYS A 118     -11.061  -3.390 -42.041  1.00  9.240          H  
ATOM   1800 1HB  CYS A 118     -11.749  -1.125 -41.566  1.00 12.800          H  
ATOM   1801 2HB  CYS A 118     -10.479  -1.083 -42.793  1.00 12.800          H  
ATOM   1802  HG  CYS A 118     -13.743  -0.923 -43.258  1.00 12.800          H  
ATOM   1803  N   GLU A 119     -13.828  -3.679 -43.613  1.00  8.020          N  
ATOM   1804  CA  GLU A 119     -15.220  -4.048 -43.393  1.00  8.440          C  
ATOM   1805  C   GLU A 119     -15.317  -5.209 -42.398  1.00  8.460          C  
ATOM   1806  O   GLU A 119     -16.342  -5.394 -41.741  1.00  9.080          O  
ATOM   1807  CB  GLU A 119     -15.925  -4.390 -44.704  1.00 11.650          C  
ATOM   1808  CG  GLU A 119     -16.144  -3.184 -45.628  1.00 11.650          C  
ATOM   1809  CD  GLU A 119     -17.061  -2.148 -45.039  1.00 11.650          C  
ATOM   1810  OE1 GLU A 119     -18.069  -2.521 -44.498  1.00 11.650          O  
ATOM   1811  OE2 GLU A 119     -16.754  -0.983 -45.129  1.00 11.650          O  
ATOM   1812  H   GLU A 119     -13.413  -3.789 -44.557  1.00  9.620          H  
ATOM   1813  HA  GLU A 119     -15.735  -3.191 -42.958  1.00 10.130          H  
ATOM   1814 1HB  GLU A 119     -15.329  -5.126 -45.251  1.00 13.980          H  
ATOM   1815 2HB  GLU A 119     -16.892  -4.843 -44.493  1.00 13.980          H  
ATOM   1816 1HG  GLU A 119     -15.174  -2.726 -45.831  1.00 13.980          H  
ATOM   1817 2HG  GLU A 119     -16.552  -3.535 -46.574  1.00 13.980          H  
ATOM   1818  N   GLU A 120     -14.239  -5.987 -42.259  1.00  8.000          N  
ATOM   1819  CA  GLU A 120     -14.243  -7.123 -41.354  1.00  8.300          C  
ATOM   1820  C   GLU A 120     -13.931  -6.735 -39.899  1.00  8.480          C  
ATOM   1821  O   GLU A 120     -13.955  -7.594 -39.015  1.00  8.800          O  
ATOM   1822  CB  GLU A 120     -13.219  -8.155 -41.829  1.00 11.500          C  
ATOM   1823  CG  GLU A 120     -13.511  -8.762 -43.202  1.00 11.500          C  
ATOM   1824  CD  GLU A 120     -14.744  -9.616 -43.230  1.00 11.500          C  
ATOM   1825  OE1 GLU A 120     -14.890 -10.434 -42.359  1.00 11.500          O  
ATOM   1826  OE2 GLU A 120     -15.542  -9.448 -44.119  1.00 11.500          O  
ATOM   1827  H   GLU A 120     -13.397  -5.793 -42.822  1.00  9.600          H  
ATOM   1828  HA  GLU A 120     -15.234  -7.574 -41.387  1.00  9.960          H  
ATOM   1829 1HB  GLU A 120     -12.231  -7.683 -41.879  1.00 13.800          H  
ATOM   1830 2HB  GLU A 120     -13.157  -8.967 -41.105  1.00 13.800          H  
ATOM   1831 1HG  GLU A 120     -13.626  -7.951 -43.926  1.00 13.800          H  
ATOM   1832 2HG  GLU A 120     -12.655  -9.361 -43.506  1.00 13.800          H  
ATOM   1833  N   GLU A 121     -13.674  -5.445 -39.615  1.00  8.530          N  
ATOM   1834  CA  GLU A 121     -13.306  -5.005 -38.265  1.00  9.030          C  
ATOM   1835  C   GLU A 121     -14.385  -5.299 -37.229  1.00  8.880          C  
ATOM   1836  O   GLU A 121     -14.080  -5.509 -36.056  1.00  9.100          O  
ATOM   1837  CB  GLU A 121     -12.998  -3.506 -38.247  1.00 12.440          C  
ATOM   1838  CG  GLU A 121     -14.201  -2.573 -38.395  1.00 12.440          C  
ATOM   1839  CD  GLU A 121     -13.782  -1.139 -38.535  1.00 12.440          C  
ATOM   1840  OE1 GLU A 121     -12.603  -0.900 -38.654  1.00 12.440          O  
ATOM   1841  OE2 GLU A 121     -14.634  -0.283 -38.520  1.00 12.440          O  
ATOM   1842  H   GLU A 121     -13.700  -4.747 -40.366  1.00 10.240          H  
ATOM   1843  HA  GLU A 121     -12.402  -5.544 -37.967  1.00 10.840          H  
ATOM   1844 1HB  GLU A 121     -12.489  -3.248 -37.316  1.00 14.930          H  
ATOM   1845 2HB  GLU A 121     -12.323  -3.276 -39.070  1.00 14.930          H  
ATOM   1846 1HG  GLU A 121     -14.794  -2.863 -39.261  1.00 14.930          H  
ATOM   1847 2HG  GLU A 121     -14.830  -2.660 -37.513  1.00 14.930          H  
ATOM   1848  N   GLU A 122     -15.641  -5.385 -37.671  1.00  8.760          N  
ATOM   1849  CA  GLU A 122     -16.776  -5.665 -36.804  1.00  8.940          C  
ATOM   1850  C   GLU A 122     -16.713  -7.059 -36.196  1.00  9.140          C  
ATOM   1851  O   GLU A 122     -17.438  -7.356 -35.244  1.00  9.430          O  
ATOM   1852  CB  GLU A 122     -18.099  -5.484 -37.554  1.00 12.440          C  
ATOM   1853  CG  GLU A 122     -18.406  -4.030 -37.930  1.00 12.440          C  
ATOM   1854  CD  GLU A 122     -19.749  -3.846 -38.603  1.00 12.440          C  
ATOM   1855  OE1 GLU A 122     -20.452  -4.814 -38.772  1.00 12.440          O  
ATOM   1856  OE2 GLU A 122     -20.067  -2.731 -38.942  1.00 12.440          O  
ATOM   1857  H   GLU A 122     -15.834  -5.167 -38.642  1.00 10.510          H  
ATOM   1858  HA  GLU A 122     -16.756  -4.947 -35.985  1.00 10.730          H  
ATOM   1859 1HB  GLU A 122     -18.077  -6.075 -38.473  1.00 14.930          H  
ATOM   1860 2HB  GLU A 122     -18.919  -5.860 -36.942  1.00 14.930          H  
ATOM   1861 1HG  GLU A 122     -18.380  -3.423 -37.026  1.00 14.930          H  
ATOM   1862 2HG  GLU A 122     -17.620  -3.669 -38.595  1.00 14.930          H  
ATOM   1863  N   PHE A 123     -15.879  -7.934 -36.754  1.00  9.240          N  
ATOM   1864  CA  PHE A 123     -15.801  -9.287 -36.252  1.00  9.700          C  
ATOM   1865  C   PHE A 123     -14.604  -9.517 -35.330  1.00  9.690          C  
ATOM   1866  O   PHE A 123     -14.370 -10.658 -34.919  1.00 10.230          O  
ATOM   1867  CB  PHE A 123     -15.727 -10.253 -37.424  1.00 13.400          C  
ATOM   1868  CG  PHE A 123     -16.906 -10.122 -38.317  1.00 13.400          C  
ATOM   1869  CD1 PHE A 123     -16.746  -9.582 -39.573  1.00 13.400          C  
ATOM   1870  CD2 PHE A 123     -18.176 -10.491 -37.906  1.00 13.400          C  
ATOM   1871  CE1 PHE A 123     -17.810  -9.412 -40.413  1.00 13.400          C  
ATOM   1872  CE2 PHE A 123     -19.255 -10.324 -38.745  1.00 13.400          C  
ATOM   1873  CZ  PHE A 123     -19.071  -9.783 -40.002  1.00 13.400          C  
ATOM   1874  H   PHE A 123     -15.279  -7.659 -37.538  1.00 11.090          H  
ATOM   1875  HA  PHE A 123     -16.705  -9.493 -35.684  1.00 11.640          H  
ATOM   1876 1HB  PHE A 123     -14.824 -10.047 -38.006  1.00 16.080          H  
ATOM   1877 2HB  PHE A 123     -15.670 -11.276 -37.063  1.00 16.080          H  
ATOM   1878  HD1 PHE A 123     -15.748  -9.292 -39.900  1.00 16.080          H  
ATOM   1879  HD2 PHE A 123     -18.318 -10.911 -36.909  1.00 16.080          H  
ATOM   1880  HE1 PHE A 123     -17.649  -8.985 -41.409  1.00 16.080          H  
ATOM   1881  HE2 PHE A 123     -20.252 -10.615 -38.417  1.00 16.080          H  
ATOM   1882  HZ  PHE A 123     -19.922  -9.649 -40.668  1.00 16.080          H  
ATOM   1883  N   GLU A 124     -13.878  -8.452 -34.955  1.00  9.300          N  
ATOM   1884  CA  GLU A 124     -12.717  -8.628 -34.081  1.00  9.450          C  
ATOM   1885  C   GLU A 124     -12.802  -7.725 -32.830  1.00  9.160          C  
ATOM   1886  O   GLU A 124     -13.166  -6.554 -32.950  1.00  8.580          O  
ATOM   1887  CB  GLU A 124     -11.428  -8.282 -34.842  1.00 13.170          C  
ATOM   1888  CG  GLU A 124     -11.081  -9.192 -36.029  1.00 13.170          C  
ATOM   1889  CD  GLU A 124     -10.586 -10.569 -35.622  1.00 13.170          C  
ATOM   1890  OE1 GLU A 124     -10.219 -10.734 -34.483  1.00 13.170          O  
ATOM   1891  OE2 GLU A 124     -10.561 -11.445 -36.457  1.00 13.170          O  
ATOM   1892  H   GLU A 124     -14.112  -7.515 -35.307  1.00 11.160          H  
ATOM   1893  HA  GLU A 124     -12.655  -9.676 -33.831  1.00 11.340          H  
ATOM   1894 1HB  GLU A 124     -11.516  -7.271 -35.246  1.00 15.800          H  
ATOM   1895 2HB  GLU A 124     -10.584  -8.284 -34.150  1.00 15.800          H  
ATOM   1896 1HG  GLU A 124     -11.963  -9.306 -36.660  1.00 15.800          H  
ATOM   1897 2HG  GLU A 124     -10.312  -8.700 -36.626  1.00 15.800          H  
ATOM   1898  N   PRO A 125     -12.492  -8.248 -31.618  1.00  9.730          N  
ATOM   1899  CA  PRO A 125     -12.397  -7.531 -30.350  1.00  9.770          C  
ATOM   1900  C   PRO A 125     -11.319  -6.467 -30.387  1.00  9.480          C  
ATOM   1901  O   PRO A 125     -10.272  -6.690 -30.985  1.00  9.690          O  
ATOM   1902  CB  PRO A 125     -12.004  -8.633 -29.353  1.00 14.650          C  
ATOM   1903  CG  PRO A 125     -12.464  -9.915 -29.978  1.00 14.650          C  
ATOM   1904  CD  PRO A 125     -12.310  -9.715 -31.469  1.00 14.650          C  
ATOM   1905  HA  PRO A 125     -13.375  -7.090 -30.103  1.00 11.720          H  
ATOM   1906 1HB  PRO A 125     -10.915  -8.609 -29.178  1.00 17.590          H  
ATOM   1907 2HB  PRO A 125     -12.482  -8.442 -28.380  1.00 17.590          H  
ATOM   1908 1HG  PRO A 125     -11.855 -10.754 -29.603  1.00 17.590          H  
ATOM   1909 2HG  PRO A 125     -13.503 -10.126 -29.687  1.00 17.590          H  
ATOM   1910 1HD  PRO A 125     -11.316 -10.035 -31.839  1.00 17.590          H  
ATOM   1911 2HD  PRO A 125     -13.139 -10.280 -31.922  1.00 17.590          H  
ATOM   1912  N   SER A 126     -11.519  -5.378 -29.648  1.00  9.250          N  
ATOM   1913  CA  SER A 126     -10.564  -4.269 -29.542  1.00  9.230          C  
ATOM   1914  C   SER A 126      -9.151  -4.688 -29.115  1.00  9.330          C  
ATOM   1915  O   SER A 126      -8.163  -4.048 -29.477  1.00  9.450          O  
ATOM   1916  CB  SER A 126     -11.114  -3.282 -28.541  1.00 12.930          C  
ATOM   1917  OG  SER A 126     -11.170  -3.868 -27.268  1.00 12.930          O  
ATOM   1918  H   SER A 126     -12.392  -5.276 -29.148  1.00 11.100          H  
ATOM   1919  HA  SER A 126     -10.504  -3.783 -30.514  1.00 11.080          H  
ATOM   1920 1HB  SER A 126     -10.487  -2.389 -28.508  1.00 15.520          H  
ATOM   1921 2HB  SER A 126     -12.114  -2.970 -28.842  1.00 15.520          H  
ATOM   1922  HG  SER A 126     -11.708  -3.259 -26.708  1.00 15.520          H  
ATOM   1923  N   THR A 127      -9.034  -5.817 -28.431  1.00  9.550          N  
ATOM   1924  CA  THR A 127      -7.756  -6.310 -27.955  1.00  9.970          C  
ATOM   1925  C   THR A 127      -6.908  -6.856 -29.095  1.00 10.320          C  
ATOM   1926  O   THR A 127      -5.693  -7.026 -28.962  1.00 10.780          O  
ATOM   1927  CB  THR A 127      -7.975  -7.375 -26.850  1.00 13.790          C  
ATOM   1928  OG1 THR A 127      -8.822  -8.422 -27.350  1.00 13.790          O  
ATOM   1929  CG2 THR A 127      -8.590  -6.729 -25.599  1.00 13.790          C  
ATOM   1930  H   THR A 127      -9.873  -6.327 -28.193  1.00 11.460          H  
ATOM   1931  HA  THR A 127      -7.215  -5.474 -27.508  1.00 11.960          H  
ATOM   1932  HB  THR A 127      -7.037  -7.817 -26.592  1.00 16.550          H  
ATOM   1933  HG1 THR A 127      -8.766  -9.186 -26.764  1.00 16.550          H  
ATOM   1934 1HG2 THR A 127      -8.731  -7.481 -24.822  1.00 16.550          H  
ATOM   1935 2HG2 THR A 127      -7.922  -5.949 -25.224  1.00 16.550          H  
ATOM   1936 3HG2 THR A 127      -9.552  -6.281 -25.847  1.00 16.550          H  
ATOM   1937  N   GLN A 128      -7.528  -7.061 -30.256  1.00 10.310          N  
ATOM   1938  CA  GLN A 128      -6.834  -7.567 -31.421  1.00 10.790          C  
ATOM   1939  C   GLN A 128      -6.347  -6.438 -32.322  1.00 10.890          C  
ATOM   1940  O   GLN A 128      -5.878  -6.685 -33.441  1.00 11.390          O  
ATOM   1941  CB  GLN A 128      -7.727  -8.504 -32.234  1.00 14.910          C  
ATOM   1942  CG  GLN A 128      -8.165  -9.719 -31.478  1.00 14.910          C  
ATOM   1943  CD  GLN A 128      -6.983 -10.528 -31.010  1.00 14.910          C  
ATOM   1944  OE1 GLN A 128      -6.092 -10.876 -31.787  1.00 14.910          O  
ATOM   1945  NE2 GLN A 128      -6.965 -10.832 -29.725  1.00 14.910          N  
ATOM   1946  H   GLN A 128      -8.529  -6.865 -30.336  1.00 12.370          H  
ATOM   1947  HA  GLN A 128      -5.989  -8.127 -31.059  1.00 12.950          H  
ATOM   1948 1HB  GLN A 128      -8.626  -7.967 -32.546  1.00 17.900          H  
ATOM   1949 2HB  GLN A 128      -7.205  -8.825 -33.134  1.00 17.900          H  
ATOM   1950 1HG  GLN A 128      -8.744  -9.404 -30.609  1.00 17.900          H  
ATOM   1951 2HG  GLN A 128      -8.776 -10.340 -32.137  1.00 17.900          H  
ATOM   1952 1HE2 GLN A 128      -6.205 -11.370 -29.347  1.00 17.900          H  
ATOM   1953 2HE2 GLN A 128      -7.711 -10.529 -29.129  1.00 17.900          H  
ATOM   1954  N   TYR A 129      -6.558  -5.203 -31.876  1.00 10.600          N  
ATOM   1955  CA  TYR A 129      -6.198  -4.034 -32.643  1.00 10.880          C  
ATOM   1956  C   TYR A 129      -4.780  -3.662 -32.228  1.00 11.340          C  
ATOM   1957  O   TYR A 129      -4.499  -3.505 -31.035  1.00 11.800          O  
ATOM   1958  CB  TYR A 129      -7.214  -2.918 -32.362  1.00 15.120          C  
ATOM   1959  CG  TYR A 129      -8.714  -3.217 -32.820  1.00 15.120          C  
ATOM   1960  CD1 TYR A 129      -9.250  -4.520 -33.065  1.00 15.120          C  
ATOM   1961  CD2 TYR A 129      -9.540  -2.164 -33.011  1.00 15.120          C  
ATOM   1962  CE1 TYR A 129     -10.540  -4.674 -33.469  1.00 15.120          C  
ATOM   1963  CE2 TYR A 129     -10.842  -2.355 -33.428  1.00 15.120          C  
ATOM   1964  CZ  TYR A 129     -11.330  -3.591 -33.646  1.00 15.120          C  
ATOM   1965  OH  TYR A 129     -12.630  -3.742 -34.049  1.00 15.120          O  
ATOM   1966  H   TYR A 129      -6.989  -5.055 -30.958  1.00 12.720          H  
ATOM   1967  HA  TYR A 129      -6.197  -4.275 -33.705  1.00 13.060          H  
ATOM   1968 1HB  TYR A 129      -7.222  -2.693 -31.299  1.00 18.140          H  
ATOM   1969 2HB  TYR A 129      -6.891  -2.009 -32.871  1.00 18.140          H  
ATOM   1970  HD1 TYR A 129      -8.699  -5.411 -32.958  1.00 18.140          H  
ATOM   1971  HD2 TYR A 129      -9.161  -1.173 -32.846  1.00 18.140          H  
ATOM   1972  HE1 TYR A 129     -10.924  -5.664 -33.646  1.00 18.140          H  
ATOM   1973  HE2 TYR A 129     -11.494  -1.520 -33.591  1.00 18.140          H  
ATOM   1974  HH  TYR A 129     -12.838  -4.697 -34.153  1.00 18.140          H  
ATOM   1975  N   GLU A 130      -3.858  -3.517 -33.184  1.00 11.410          N  
ATOM   1976  CA  GLU A 130      -2.444  -3.293 -32.808  1.00 12.040          C  
ATOM   1977  C   GLU A 130      -2.211  -1.984 -32.046  1.00 12.140          C  
ATOM   1978  O   GLU A 130      -1.214  -1.827 -31.359  1.00 12.570          O  
ATOM   1979  CB  GLU A 130      -1.478  -3.394 -33.997  1.00 16.600          C  
ATOM   1980  CG  GLU A 130      -1.495  -2.289 -34.999  1.00 16.600          C  
ATOM   1981  CD  GLU A 130      -0.497  -2.528 -36.114  1.00 16.600          C  
ATOM   1982  OE1 GLU A 130       0.251  -3.491 -36.020  1.00 16.600          O  
ATOM   1983  OE2 GLU A 130      -0.494  -1.781 -37.060  1.00 16.600          O  
ATOM   1984  H   GLU A 130      -4.138  -3.596 -34.167  1.00 13.690          H  
ATOM   1985  HA  GLU A 130      -2.152  -4.108 -32.151  1.00 14.450          H  
ATOM   1986 1HB  GLU A 130      -0.457  -3.471 -33.615  1.00 19.920          H  
ATOM   1987 2HB  GLU A 130      -1.683  -4.316 -34.540  1.00 19.920          H  
ATOM   1988 1HG  GLU A 130      -2.495  -2.166 -35.410  1.00 19.920          H  
ATOM   1989 2HG  GLU A 130      -1.214  -1.378 -34.485  1.00 19.920          H  
ATOM   1990  N   TYR A 131      -3.131  -1.044 -32.150  1.00 11.950          N  
ATOM   1991  CA  TYR A 131      -2.981   0.233 -31.464  1.00 12.200          C  
ATOM   1992  C   TYR A 131      -3.766   0.323 -30.168  1.00 12.720          C  
ATOM   1993  O   TYR A 131      -3.816   1.383 -29.555  1.00 13.460          O  
ATOM   1994  CB  TYR A 131      -3.446   1.357 -32.363  1.00 16.980          C  
ATOM   1995  CG  TYR A 131      -2.602   1.571 -33.546  1.00 16.980          C  
ATOM   1996  CD1 TYR A 131      -2.875   0.889 -34.700  1.00 16.980          C  
ATOM   1997  CD2 TYR A 131      -1.569   2.486 -33.503  1.00 16.980          C  
ATOM   1998  CE1 TYR A 131      -2.116   1.096 -35.818  1.00 16.980          C  
ATOM   1999  CE2 TYR A 131      -0.817   2.697 -34.621  1.00 16.980          C  
ATOM   2000  CZ  TYR A 131      -1.081   2.004 -35.778  1.00 16.980          C  
ATOM   2001  OH  TYR A 131      -0.312   2.203 -36.901  1.00 16.980          O  
ATOM   2002  H   TYR A 131      -3.939  -1.242 -32.717  1.00 14.340          H  
ATOM   2003  HA  TYR A 131      -1.926   0.376 -31.224  1.00 14.640          H  
ATOM   2004 1HB  TYR A 131      -4.461   1.141 -32.703  1.00 20.380          H  
ATOM   2005 2HB  TYR A 131      -3.482   2.290 -31.798  1.00 20.380          H  
ATOM   2006  HD1 TYR A 131      -3.697   0.177 -34.734  1.00 20.380          H  
ATOM   2007  HD2 TYR A 131      -1.356   3.044 -32.587  1.00 20.380          H  
ATOM   2008  HE1 TYR A 131      -2.338   0.541 -36.733  1.00 20.380          H  
ATOM   2009  HE2 TYR A 131      -0.013   3.420 -34.596  1.00 20.380          H  
ATOM   2010  HH  TYR A 131      -0.730   1.767 -37.651  1.00 20.380          H  
ATOM   2011  N   GLY A 132      -4.466  -0.739 -29.776  1.00 12.480          N  
ATOM   2012  CA  GLY A 132      -5.216  -0.693 -28.527  1.00 13.110          C  
ATOM   2013  C   GLY A 132      -6.538   0.078 -28.631  1.00 13.340          C  
ATOM   2014  O   GLY A 132      -7.211   0.306 -27.616  1.00 13.690          O  
ATOM   2015  H   GLY A 132      -4.424  -1.623 -30.295  1.00 14.980          H  
ATOM   2016 1HA  GLY A 132      -5.416  -1.715 -28.198  1.00 15.730          H  
ATOM   2017 2HA  GLY A 132      -4.592  -0.239 -27.764  1.00 15.730          H  
ATOM   2018  N   THR A 133      -6.894   0.504 -29.850  1.00 13.350          N  
ATOM   2019  CA  THR A 133      -8.091   1.300 -30.105  1.00 13.790          C  
ATOM   2020  C   THR A 133      -8.656   1.191 -31.508  1.00 13.550          C  
ATOM   2021  O   THR A 133      -7.935   1.048 -32.502  1.00 13.570          O  
ATOM   2022  CB  THR A 133      -7.851   2.794 -29.833  1.00 19.130          C  
ATOM   2023  OG1 THR A 133      -9.094   3.511 -30.074  1.00 19.130          O  
ATOM   2024  CG2 THR A 133      -6.736   3.345 -30.754  1.00 19.130          C  
ATOM   2025  H   THR A 133      -6.289   0.259 -30.615  1.00 16.020          H  
ATOM   2026  HA  THR A 133      -8.866   0.957 -29.417  1.00 16.550          H  
ATOM   2027  HB  THR A 133      -7.558   2.925 -28.791  1.00 22.960          H  
ATOM   2028  HG1 THR A 133      -9.020   4.409 -29.707  1.00 22.960          H  
ATOM   2029 1HG2 THR A 133      -6.579   4.402 -30.544  1.00 22.960          H  
ATOM   2030 2HG2 THR A 133      -5.810   2.804 -30.567  1.00 22.960          H  
ATOM   2031 3HG2 THR A 133      -7.004   3.236 -31.792  1.00 22.960          H  
ATOM   2032  N   GLU A 134      -9.972   1.374 -31.579  1.00 13.530          N  
ATOM   2033  CA  GLU A 134     -10.742   1.366 -32.818  1.00 13.510          C  
ATOM   2034  C   GLU A 134     -10.296   2.454 -33.770  1.00 13.720          C  
ATOM   2035  O   GLU A 134     -10.208   2.243 -34.984  1.00 13.450          O  
ATOM   2036  CB  GLU A 134     -12.226   1.578 -32.493  1.00 18.920          C  
ATOM   2037  CG  GLU A 134     -12.917   0.422 -31.754  1.00 18.920          C  
ATOM   2038  CD  GLU A 134     -14.334   0.752 -31.362  1.00 18.920          C  
ATOM   2039  OE1 GLU A 134     -14.727   1.879 -31.543  1.00 18.920          O  
ATOM   2040  OE2 GLU A 134     -15.017  -0.118 -30.879  1.00 18.920          O  
ATOM   2041  H   GLU A 134     -10.462   1.520 -30.705  1.00 16.240          H  
ATOM   2042  HA  GLU A 134     -10.608   0.427 -33.319  1.00 16.210          H  
ATOM   2043 1HB  GLU A 134     -12.333   2.475 -31.882  1.00 22.710          H  
ATOM   2044 2HB  GLU A 134     -12.773   1.754 -33.420  1.00 22.710          H  
ATOM   2045 1HG  GLU A 134     -12.951  -0.441 -32.398  1.00 22.710          H  
ATOM   2046 2HG  GLU A 134     -12.343   0.161 -30.868  1.00 22.710          H  
ATOM   2047  N   ASP A 135      -9.921   3.596 -33.214  1.00 14.350          N  
ATOM   2048  CA  ASP A 135      -9.563   4.751 -34.016  1.00 14.820          C  
ATOM   2049  C   ASP A 135      -8.434   4.496 -35.002  1.00 14.690          C  
ATOM   2050  O   ASP A 135      -8.403   5.105 -36.074  1.00 15.110          O  
ATOM   2051  CB  ASP A 135      -9.122   5.901 -33.109  1.00 20.560          C  
ATOM   2052  CG  ASP A 135     -10.251   6.543 -32.301  1.00 20.560          C  
ATOM   2053  OD1 ASP A 135     -11.401   6.317 -32.592  1.00 20.560          O  
ATOM   2054  OD2 ASP A 135      -9.934   7.246 -31.375  1.00 20.560          O  
ATOM   2055  H   ASP A 135      -9.967   3.694 -32.198  1.00 17.220          H  
ATOM   2056  HA  ASP A 135     -10.444   5.057 -34.579  1.00 17.780          H  
ATOM   2057 1HB  ASP A 135      -8.361   5.535 -32.417  1.00 24.670          H  
ATOM   2058 2HB  ASP A 135      -8.644   6.669 -33.720  1.00 24.670          H  
ATOM   2059  N   ASP A 136      -7.485   3.636 -34.637  1.00 14.280          N  
ATOM   2060  CA  ASP A 136      -6.323   3.391 -35.465  1.00 14.350          C  
ATOM   2061  C   ASP A 136      -6.256   1.953 -35.973  1.00 13.670          C  
ATOM   2062  O   ASP A 136      -5.196   1.491 -36.390  1.00 13.450          O  
ATOM   2063  CB  ASP A 136      -5.082   3.740 -34.655  1.00 20.060          C  
ATOM   2064  CG  ASP A 136      -4.994   5.219 -34.292  1.00 20.060          C  
ATOM   2065  OD1 ASP A 136      -5.119   6.049 -35.161  1.00 20.060          O  
ATOM   2066  OD2 ASP A 136      -4.834   5.509 -33.126  1.00 20.060          O  
ATOM   2067  H   ASP A 136      -7.564   3.099 -33.770  1.00 17.140          H  
ATOM   2068  HA  ASP A 136      -6.369   4.051 -36.330  1.00 17.220          H  
ATOM   2069 1HB  ASP A 136      -5.095   3.174 -33.741  1.00 24.070          H  
ATOM   2070 2HB  ASP A 136      -4.191   3.468 -35.214  1.00 24.070          H  
ATOM   2071  N   TYR A 137      -7.373   1.233 -35.974  1.00 13.510          N  
ATOM   2072  CA  TYR A 137      -7.335  -0.177 -36.372  1.00 13.090          C  
ATOM   2073  C   TYR A 137      -6.654  -0.410 -37.717  1.00 12.820          C  
ATOM   2074  O   TYR A 137      -6.980   0.238 -38.715  1.00 13.050          O  
ATOM   2075  CB  TYR A 137      -8.751  -0.773 -36.388  1.00 18.490          C  
ATOM   2076  CG  TYR A 137      -8.817  -2.269 -36.785  1.00 18.490          C  
ATOM   2077  CD1 TYR A 137      -8.176  -3.179 -36.025  1.00 18.490          C  
ATOM   2078  CD2 TYR A 137      -9.548  -2.712 -37.868  1.00 18.490          C  
ATOM   2079  CE1 TYR A 137      -8.227  -4.509 -36.296  1.00 18.490          C  
ATOM   2080  CE2 TYR A 137      -9.589  -4.083 -38.159  1.00 18.490          C  
ATOM   2081  CZ  TYR A 137      -8.924  -4.968 -37.353  1.00 18.490          C  
ATOM   2082  OH  TYR A 137      -8.930  -6.321 -37.594  1.00 18.490          O  
ATOM   2083  H   TYR A 137      -8.259   1.652 -35.663  1.00 16.210          H  
ATOM   2084  HA  TYR A 137      -6.751  -0.714 -35.625  1.00 15.710          H  
ATOM   2085 1HB  TYR A 137      -9.201  -0.652 -35.408  1.00 22.190          H  
ATOM   2086 2HB  TYR A 137      -9.367  -0.212 -37.088  1.00 22.190          H  
ATOM   2087  HD1 TYR A 137      -7.606  -2.843 -35.186  1.00 22.190          H  
ATOM   2088  HD2 TYR A 137     -10.089  -2.000 -38.495  1.00 22.190          H  
ATOM   2089  HE1 TYR A 137      -7.697  -5.210 -35.657  1.00 22.190          H  
ATOM   2090  HE2 TYR A 137     -10.156  -4.456 -39.019  1.00 22.190          H  
ATOM   2091  HH  TYR A 137      -9.263  -6.512 -38.498  1.00 22.190          H  
ATOM   2092  N   GLN A 138      -5.752  -1.413 -37.753  1.00 12.480          N  
ATOM   2093  CA  GLN A 138      -4.979  -1.798 -38.941  1.00 12.390          C  
ATOM   2094  C   GLN A 138      -5.807  -2.183 -40.178  1.00 11.960          C  
ATOM   2095  O   GLN A 138      -5.264  -2.321 -41.273  1.00 12.120          O  
ATOM   2096  CB  GLN A 138      -4.018  -2.958 -38.593  1.00 17.380          C  
ATOM   2097  CG  GLN A 138      -4.695  -4.298 -38.161  1.00 17.380          C  
ATOM   2098  CD  GLN A 138      -4.879  -4.422 -36.645  1.00 17.380          C  
ATOM   2099  OE1 GLN A 138      -4.871  -3.393 -35.937  1.00 17.380          O  
ATOM   2100  NE2 GLN A 138      -5.092  -5.651 -36.170  1.00 17.380          N  
ATOM   2101  H   GLN A 138      -5.516  -1.891 -36.882  1.00 14.980          H  
ATOM   2102  HA  GLN A 138      -4.368  -0.939 -39.217  1.00 14.870          H  
ATOM   2103 1HB  GLN A 138      -3.388  -3.173 -39.460  1.00 20.860          H  
ATOM   2104 2HB  GLN A 138      -3.348  -2.643 -37.789  1.00 20.860          H  
ATOM   2105 1HG  GLN A 138      -5.670  -4.383 -38.605  1.00 20.860          H  
ATOM   2106 2HG  GLN A 138      -4.063  -5.126 -38.493  1.00 20.860          H  
ATOM   2107 1HE2 GLN A 138      -5.277  -5.838 -35.170  1.00 20.860          H  
ATOM   2108 2HE2 GLN A 138      -5.136  -6.433 -36.805  1.00 20.860          H  
ATOM   2109  N   GLY A 139      -7.090  -2.445 -39.987  1.00 11.620          N  
ATOM   2110  CA  GLY A 139      -8.029  -2.783 -41.056  1.00 11.400          C  
ATOM   2111  C   GLY A 139      -8.035  -4.235 -41.508  1.00 11.410          C  
ATOM   2112  O   GLY A 139      -8.826  -4.600 -42.368  1.00 11.250          O  
ATOM   2113  H   GLY A 139      -7.441  -2.324 -39.046  1.00 13.940          H  
ATOM   2114 1HA  GLY A 139      -9.034  -2.505 -40.738  1.00 13.680          H  
ATOM   2115 2HA  GLY A 139      -7.807  -2.153 -41.918  1.00 13.680          H  
ATOM   2116  N   LYS A 140      -7.213  -5.072 -40.915  1.00 11.840          N  
ATOM   2117  CA  LYS A 140      -7.132  -6.452 -41.347  1.00 12.130          C  
ATOM   2118  C   LYS A 140      -8.018  -7.366 -40.511  1.00 12.470          C  
ATOM   2119  O   LYS A 140      -7.561  -8.422 -40.075  1.00 12.870          O  
ATOM   2120  OXT LYS A 140      -9.127  -6.991 -40.124  1.00 18.200          O  
ATOM   2121  CB  LYS A 140      -5.692  -6.928 -41.254  1.00 16.200          C  
ATOM   2122  CG  LYS A 140      -4.716  -6.148 -42.110  1.00 16.200          C  
ATOM   2123  CD  LYS A 140      -3.358  -6.774 -42.051  1.00 16.200          C  
ATOM   2124  CE  LYS A 140      -2.289  -5.913 -42.680  1.00 16.200          C  
ATOM   2125  NZ  LYS A 140      -0.996  -6.636 -42.768  1.00 16.200          N  
ATOM   2126  H   LYS A 140      -6.609  -4.720 -40.191  1.00 14.210          H  
ATOM   2127  HA  LYS A 140      -7.466  -6.512 -42.385  1.00 14.560          H  
ATOM   2128 1HB  LYS A 140      -5.358  -6.861 -40.221  1.00 19.440          H  
ATOM   2129 2HB  LYS A 140      -5.629  -7.975 -41.553  1.00 19.440          H  
ATOM   2130 1HG  LYS A 140      -5.049  -6.145 -43.134  1.00 19.440          H  
ATOM   2131 2HG  LYS A 140      -4.657  -5.115 -41.756  1.00 19.440          H  
ATOM   2132 1HD  LYS A 140      -3.091  -6.939 -41.007  1.00 19.440          H  
ATOM   2133 2HD  LYS A 140      -3.374  -7.739 -42.554  1.00 19.440          H  
ATOM   2134 1HE  LYS A 140      -2.591  -5.585 -43.664  1.00 19.440          H  
ATOM   2135 2HE  LYS A 140      -2.145  -5.039 -42.044  1.00 19.440          H  
ATOM   2136 1HZ  LYS A 140      -0.270  -6.020 -43.130  1.00 19.440          H  
ATOM   2137 2HZ  LYS A 140      -0.709  -6.929 -41.852  1.00 19.440          H  
ATOM   2138 3HZ  LYS A 140      -1.072  -7.453 -43.340  1.00 19.440          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 -726.844 89.1175 514.044 -44.885 16.2777 37.7086 273.211 -287.465 -0.87919 -7.04359 -237.532 -54.1617 -58.9426 -22.1264 -27.5048 -9.6637 0 18.5313 -1.40742 10.5285 49.0596 164.91 -29.5891 33.3359 -57.033 4.21049 91.2337 -262.909
ALA:NtermProteinFull_1 -2.14992 0.57065 0.56337 -0.03169 0.00347 0 0.84728 -0.73564 -0.00399 -0.04652 -0.48678 0.37391 0 0 0 0 0 0.05863 -0.03435 0 0 0 0 0 1.8394 0 0.71809 1.4859
PRO_2 -3.68847 0.49974 1.69835 -0.17695 0.07106 0.12396 0.26688 -0.78466 -0.01879 -0.10419 0.0189 0.05238 0 0 0 0 0 0.04176 0.01277 0.00548 0.1852 0 -0.8759 0 -2.4119 0.31702 0.84319 -3.92418
THR_3 -5.68306 1.03465 2.50537 -0.11366 0.06911 0.0749 1.96569 -1.78559 -0.00399 -0.04652 -0.17499 -0.57146 0 0 0 0 0 0.05004 0.04403 0.00188 0.04498 0 -0.34404 2.3695 -1.0874 0.06795 0.34207 -1.24053
LYS_4 -2.85227 0.50949 2.2862 -0.32814 0.04304 0.17223 0.47663 -1.05966 -0.03509 -0.13033 0.54347 0.03067 0 0 0 0 0 0.01291 0.04181 0.04553 1.75806 0 -0.05974 0 -1.5107 -0.54449 2.00245 1.40206
VAL_5 -3.17421 0.54166 1.03599 -0.27867 0.20315 0.05583 0.29399 -0.89892 -0 -0 0.89861 0.25547 0 0 0 0 0 0.01652 -0.08997 0.00078 0.10499 0 -0.37267 0 1.9342 -0.55118 2.17013 2.1457
THR_6 -5.37406 1.10875 2.15399 -0.23305 0.31435 0.09928 1.30334 -1.64175 -0.01048 -0.09364 -0.17029 -1.55381 0 0 0 0 0 0.01712 -0.01435 0.06891 0.22219 0 0.17404 2.30237 -1.0874 -0.14214 0.66705 -1.88958
PHE_7 -3.5008 0.36933 0.8165 -0.98475 0.0921 0.66907 0.54312 -0.93252 -0.01048 -0.09364 -1.00394 -0.12596 0 0 0 0 0 0.04726 0.12864 0.22644 0 1.53506 -0.31851 0 1.0402 0.13509 0.39043 -0.97736
GLY_8 -2.35471 0.14674 2.53724 -0.0007 0 0 1.19291 -1.34611 -0 -0 -0.98277 -0.19051 0 0 0 0 0 0.00797 -0.10132 0 0 0 -0.84023 0 0.83697 0.16254 0.44414 -0.48784
ASP_9 -1.15313 0.04646 1.77823 -0.11268 0.00125 0.33805 0.13087 -0.76915 -0 -0 0.25956 -0.62184 0 0 0 0 0 0.02505 -0.04809 0.03136 0 2.16148 -0.28056 0 -2.3716 0.01912 0.40886 -0.15677
ASP_10 -1.25858 0.08825 1.61274 -0.11218 0.00092 0.34091 0 -0.72147 -0.00642 -0.0554 0.16038 -0.40946 0 0 0 0 0 0.06236 -0.05192 0.02172 0 1.97863 -0.20197 0 -2.3716 -0.15039 0.18722 -0.88623
THR_11 -4.22428 0.20361 3.9282 -0.21651 0.19219 0.08833 2.21625 -2.08908 -0.01487 -0.09943 -2.91014 -1.28177 0 0 -0.29391 -0.49516 0 0.22249 0.04996 0.00383 1.44574 0 -0.3729 2.3778 -1.0874 -0.24263 0.72911 -1.87058
VAL_12 -5.94596 0.52471 3.19973 -0.28206 0.13131 0.05393 2.08899 -2.17001 -0.02438 -0.12486 -2.16308 -0.25361 0 0 0 0 0 1.01941 0.11353 0.00021 0.19705 0 -0.10348 0 1.9342 0.12868 1.21232 -0.46339
ILE_13 -7.12009 0.76173 5.47163 -0.49271 0.36204 0.09261 2.64715 -2.96361 -0 -0 -1.44739 0.18799 0 0 -0.29391 0 0 0.45489 -0.03848 0.00682 0.48504 0 -0.49477 0 0.73287 0.45803 0.93603 -0.25411
GLU_14 -3.48574 0.17844 3.78083 -0.43936 0.21792 1.39363 1.12091 -1.79653 -0.04882 -0.28372 -1.71272 -3.19179 0 0 0 -0.49516 0 0.52073 -0.02824 0.0054 0 3.73218 -0.2543 0 -2.7348 -0.19478 0.52202 -3.19391
VAL_15 -5.44013 0.91118 2.98323 -0.29583 0.22933 0.06451 1.15185 -2.13851 -0.05834 -0.27566 -0.12882 -0.38225 0 0 0 0 0 0.35211 -0.03795 0.23951 0.27049 0 -0.46041 0 1.9342 -0.24033 0.56353 -0.75829
GLN_16 -9.73899 1.09306 6.54763 -0.40532 0.0808 0.30291 3.23661 -3.40321 -0.01879 -0.10419 -1.59163 -0.13814 0 0 -0.6891 0 0 0.25616 0.03062 0.57353 0 4.15376 -0.15839 0 -0.18838 -0.1142 0.67675 0.40148
GLY_17 -3.60648 0.26454 3.29457 -6e-05 0 0 1.90185 -1.79956 -0.00852 -0.04465 -2.58581 -0.36094 0 0 0 0 0 0.02834 -0.18183 0 0 0 -1.49908 0 0.83697 -0.60504 0.44015 -3.92554
TYR_18 -8.69904 0.80132 4.29995 -0.61257 0.04224 0.33248 2.40038 -2.67132 -0 -0 -1.45434 -0.16547 0 0 -0.6891 0 0 0.07901 0.08888 0.02213 0 1.85413 -0.32187 0.00962 1.2797 -0.57995 0.47289 -3.51092
LYS_19 -6.26978 0.30019 5.30574 -0.46435 0.07272 0.28909 2.77616 -2.50352 -0.0017 -0.00524 -3.87359 0.00693 0 0 0 0 0 0.05219 -0.00442 0.13288 2.24436 0 0.02653 0 -1.5107 -0.21639 0.47227 -3.17061
SER_20 -2.05622 0.20043 1.67521 -0.02721 0.00011 0.02314 0.6579 -0.92828 -0.00428 -0.10263 -0.68427 0.08 0 0 0 0 0 0.03901 -0.0273 0.00543 0.41884 0 0.28869 0.60333 -0.77834 0.01933 0.18986 -0.40724
VAL_21 -7.52369 0.97967 2.58433 -0.31774 0.24554 0.06988 2.78237 -2.45627 -0.0017 -0.00524 -2.51575 -0.58444 0 0 0 0 0 0.10021 0.03728 0.1088 0.25221 0 -0.34312 0 1.9342 -0.15854 0.33485 -4.47717
ASN_22 -5.2298 0.39637 4.67765 -0.20314 0.03057 0.30022 2.70503 -2.49769 -0.02018 -0.25841 -3.20069 -0.68869 0 0 0 0 0 0.0538 -0.0404 0.00117 0 2.55809 0.53285 0 -0.93687 -0.00121 0.41732 -1.40399
ILE_23 -7.43716 1.80913 1.25874 -0.52565 0.70067 0.11414 1.60763 -1.64621 -0 -0 -1.27278 0.04421 0 0 0 0 0 0.02653 0.07039 0.04058 0.35842 0 -0.71452 0 0.73287 -0.01551 0.63165 -4.21688
THR_24 -3.23274 0.13603 2.18274 -0.17451 0.09346 0.14444 0.75245 -1.33684 -0.02049 -0.20898 -0.93256 -1.81557 0 0 0 0 0 0.48844 0.08423 0.20272 0.37666 0 0.14813 2.29724 -1.0874 0.75504 0.99865 -0.14887
PHE_25 -8.74484 2.03312 2.84282 -1.22151 0.53154 0.67845 2.48516 -2.36395 -0.007 -0.03109 -0.15694 0.10875 0 0 -0.54242 0 0 0.60638 0.08442 0.05571 0 1.86592 -0.01955 0 1.0402 1.32913 1.07705 1.65136
GLU_26 -3.91025 0.35701 4.13845 -0.32932 0.07084 0.41343 1.39923 -1.85203 -0 -0 -2.18532 -0.34231 0 0 0 -0.42203 0 0.10805 0.09773 0.00277 0 3.60072 0.24173 0 -2.7348 0.37569 0.68875 -0.28166
LEU_27 -6.00964 0.834 0.4286 -0.69285 0.29854 0.28085 1.08711 -1.26222 -0.01935 -0.1274 -1.49844 0.13754 0 0 -0.80592 0 0 0.0954 -0.02904 0.01975 0.7003 0 -0.21124 0 0.18072 0.31451 0.68851 -5.59027
ASP_28 -5.9399 0.97184 7.77117 -0.2245 0.01375 0.70498 3.53694 -3.34145 -0.01922 -0.12706 -5.01847 -0.74609 0 0 -1.63322 0 0 0.18265 0.02114 0.26659 0 2.74601 -0.05714 0 -2.3716 0.74891 1.14266 -1.37203
GLU_29 -1.61636 0.09111 2.38127 -0.22979 0.02921 0.33313 0.26697 -1.0193 -0 -0 0.02483 -0.57499 0 0 0 0 0 0.17269 -0.08765 0.00129 0 3.11169 -0.33713 0 -2.7348 0.1455 0.88564 0.84331
ARG_30 -4.57672 0.30084 3.85951 -0.71818 0.13122 0.47696 1.3629 -1.87965 -0 -0 -1.48348 0.3619 0 0 -0.40884 0 0 0.14209 -0.03757 0.168 3.12489 0 -0.10026 0 -1.2888 -0.30104 0.47511 -0.39114
ILE_31 -7.71263 1.24059 2.75018 -0.76728 0.52713 0.33061 2.34513 -2.24126 -0 -0 -1.63663 -0.27682 0 0 -0.46227 0 0 0.06398 0.37358 0.01045 0.85137 0 0.15267 0 0.73287 0.03555 0.87158 -2.8112
ASP_32 -6.01977 0.63711 9.11854 -0.17065 0.00836 0.56137 5.13756 -3.95281 -0 -0 -6.32275 -0.13612 0 0 -1.56803 0 0 0.04089 -0.02172 2.10345 0 3.35113 0.06806 0 -2.3716 -0.21682 1.07838 1.32456
LYS_33 -4.59726 0.47727 4.95731 -0.41332 0.07252 0.20761 1.82763 -2.27718 -0 -0 -1.41344 0.15056 0 0 0 0 0 0.05586 -0.06011 0.00412 1.63845 0 -0.03905 0 -1.5107 -0.51471 0.5394 -0.89504
VAL_34 -6.75097 0.76427 3.72301 -0.3182 0.2852 0.07417 2.2735 -2.33477 -0.00067 -0.00413 -1.1863 -0.42742 0 0 0 0 0 0.01897 -0.07472 0.03959 0.43769 0 -0.0812 0 1.9342 -0.44272 0.58314 -1.48737
LEU_35 -8.75294 1.43956 3.34969 -0.54623 0.47515 0.12558 2.85367 -2.78587 -0 -0 -1.28054 0.2644 0 0 0 0 0 0.06761 -0.01006 0.32335 0.52555 0 -0.23709 0 0.18072 0.01892 0.87875 -3.10979
ASN_36 -5.28446 0.36598 6.01792 -0.18736 0.0956 0.28801 2.2238 -2.82069 -0.00687 -0.03075 -2.61495 -0.29678 0 0 -0.86162 0 0 0.02715 -0.04391 0 0 1.46365 0.07567 0 -0.93687 0.107 0.83142 -1.58807
GLU_37 -3.18855 0.21828 3.80066 -0.21151 0.03487 0.31556 1.25322 -1.61175 -0 -0 -0.9456 -0.54905 0 0 0 0 0 0.03693 -0.04863 0.00997 0 2.87094 -0.1546 0 -2.7348 0.014 0.56917 -0.32089
LYS_38 -2.86101 0.31104 2.87053 -0.30713 0.03379 0.1538 1.40016 -1.29257 -0 -0 -0.16049 -0.15277 0 0 0 0 0 0.06838 -0.04396 0.06466 1.90761 0 -0.18431 0 -1.5107 0.08549 0.6265 1.00903
CYS_39 -4.99126 0.34655 2.86406 -0.12577 0.05114 0.07944 2.12724 -1.62094 -0.00087 -0.00801 -0.19451 -1.09799 0 0 0 0 0 0.02729 0.00338 0.11347 0.53822 0 -0.05984 0 3.6196 0.64519 0.60065 2.91707
SER_40 -4.6582 0.57102 4.98675 -0.02982 0.00134 0.04563 2.51331 -2.44073 -0.0131 -0.16653 -2.32703 -0.98981 0 0 -0.31919 0 0 0.00978 -0.00704 0.11051 0.2493 0 -0.28711 0.80589 -0.77834 0.26937 0.5503 -1.90369
ALA_41 -2.51261 0.21418 1.54896 -0.02518 0.00036 0 0.55276 -1.13855 -0 -0 -0.09113 -0.34671 0 0 0 0 0 0.02023 -0.01113 0 0 0 0.45799 0 1.8394 -0.11565 0.43216 0.82508
TYR_42 -9.06751 1.10535 2.96136 -0.61405 0.09282 0.32726 3.23588 -2.81416 -0.01415 -0.09564 -2.0091 -0.16863 0 0 0 0 0 0.00956 0.01951 0.00175 0 1.92178 -0.37976 0.00308 1.2797 0.0783 0.18265 -3.94402
THR_43 -2.73061 0.21378 0.80037 -0.17282 0.08875 0.06198 0.24466 -0.80698 -0.01781 -0.1552 -0.27949 -0.2728 0 0 0 0 0 0.01884 -0.0178 0.00177 0.11303 0 -0.0437 2.32128 -1.0874 -0.11878 0.18734 -1.65161
VAL_44 -7.29917 0.78815 2.66979 -0.2888 0.23679 0.06536 2.42034 -2.24535 -0.0058 -0.01752 -2.67311 -0.33449 0 0 0 0 0 0.02105 0.20608 0.02101 0.20297 0 -0.74188 0 1.9342 -0.15398 0.33926 -4.85512
GLU_45 -5.18698 0.60179 4.58075 -0.25475 0.03312 0.29382 2.24382 -2.22444 -0.02583 -0.16281 -2.64995 -0.23118 0 0 0 0 0 0.01773 0.08807 0.04002 0 2.98731 -0.03635 0 -2.7348 -0.45081 0.67944 -2.39203
LEU_46 -4.84323 0.40318 2.60973 -0.50067 0.3036 0.13117 1.18044 -1.71293 -0 -0 -0.35621 0.2475 0 0 0 0 0 0.01887 -0.05768 0.01392 0.30669 0 -0.18357 0 0.18072 -0.38462 0.68588 -1.95718
GLY_47 -1.30618 0.16411 1.90907 -6e-05 0 0 0.58726 -0.86237 -0.00126 -0.01417 -0.18139 -0.37851 0 0 0 0 0 0.03708 -0.10143 0 0 0 0.22732 0 0.83697 -0.13313 0.48697 1.2703
THR_48 -5.14578 0.54023 3.65803 -0.17212 0.08203 0.06126 2.17334 -2.07939 -0.01231 -0.11023 -2.59954 0.21036 0 0 0 0 0 0.07764 0.11616 0.02168 0.09755 0 0.04969 2.30855 -1.0874 -0.1425 0.54453 -1.40823
GLU_49 -4.33546 0.38949 4.90699 -0.20819 0.02852 0.28635 2.77201 -2.23134 -0 -0 -3.00797 -0.45782 0 0 -0.89352 0 0 0.01732 0.04812 0.0223 0 3.04754 -0.06103 0 -2.7348 -0.22189 0.54582 -2.08755
VAL_50 -6.27487 0.81595 2.18324 -0.32585 0.32409 0.07561 2.02362 -2.10491 -0 -0 -1.33108 -0.25833 0 0 0 0 0 0.05008 -0.05083 0.00502 0.25266 0 -0.06101 0 1.9342 -0.15976 0.4033 -2.4989
ASN_51 -3.48781 0.23213 3.15473 -0.18139 0.02962 0.27739 1.27261 -1.74341 -0.0002 -0.00551 -0.95828 -0.32508 0 0 0 0 0 0.02615 -0.04012 0.01379 0 1.46283 0.08316 0 -0.93687 -0.13253 0.34752 -0.91126
GLU_52 -5.52103 0.36559 6.38186 -0.20153 0.02756 0.28527 3.52773 -2.91181 -0 -0 -2.97885 -0.53162 0 0 -0.89352 0 0 0.00891 0.10725 0.02465 0 3.56326 -0.23471 0 -2.7348 -0.17819 0.33154 -1.56243
PHE_53 -10.6831 2.05875 2.54883 -0.95033 0.08591 0.2796 2.98441 -2.83058 -0.00753 -0.05004 -2.22462 -0.03619 0 0 0 0 0 0.06659 -0.01469 0.01737 0 2.03533 -0.25305 0 1.0402 -0.17162 0.64269 -5.46205
ALA_54 -5.81662 0.45637 4.18429 -0.02136 0 0 2.93364 -2.8542 -0 -0 -2.69702 -0.36412 0 0 0 0 0 0.07674 0.07491 0 0 0 -0.37379 0 1.8394 -0.25164 0.67827 -2.13514
CYS_55 -4.28202 0.29848 4.44918 -0.04759 0 0.01521 2.32453 -2.2864 -0 -0 -2.60999 0.0266 0 0 0 0 0 0.01538 0.04724 0.05563 0.27744 0 0.27053 0 3.6196 -0.06329 0.36475 2.47529
VAL_56 -4.82317 0.23723 4.13908 -0.31209 0.23307 0.0719 2.53394 -2.36473 -0.0119 -0.15855 -2.00906 -0.13098 0 0 0 0 0 0.01375 -0.0672 0.01449 0.07293 0 -0.30848 0 1.9342 0.08712 0.29732 -0.55114
VAL_57 -8.56066 1.25932 2.79095 -0.30388 0.19314 0.06621 3.12321 -2.89963 -0 -0 -2.72243 0.01583 0 0 0 0 0 0.0661 -0.06405 0.01301 0.02276 0 -0.35524 0 1.9342 -0.00318 0.33789 -5.08645
ALA_58 -5.73782 0.5599 3.85013 -0.02248 0 0 2.70921 -2.74317 -0.02392 -0.20534 -2.36182 -0.36645 0 0 0 0 0 0.06935 0.02565 0 0 0 -0.3326 0 1.8394 -0.19823 0.36528 -2.57292
ASP_59 -4.81727 0.66996 7.87922 -0.22857 0.00142 0.73895 3.84428 -3.34414 -0.00931 -0.10294 -6.61521 -0.08771 0 0 0 -0.6917 0 0.01525 0.01929 0.05874 0 3.0713 0.314 0 -2.3716 -0.1087 0.2895 -1.47522
ALA_60 -4.9842 0.2521 4.22698 -0.02259 0 0 2.60958 -2.53849 -0 -0 -1.34615 -0.3729 0 0 0 0 0 0.03771 -0.04815 0 0 0 -0.36252 0 1.8394 -0.15761 0.22193 -0.6449
VAL_61 -8.43832 1.41118 3.46523 -0.30114 0.15974 0.06601 3.21809 -2.96337 -0 -0 -1.99171 0.00526 0 0 0 0 0 0.07063 -0.05638 0.05999 0.02502 0 -0.3249 0 1.9342 -0.266 0.35244 -3.57403
ILE_62 -8.04242 0.9679 4.36913 -0.65618 0.64012 0.15714 3.04548 -2.92494 -0 -0 -2.14759 -0.02561 0 0 0 0 0 0.04519 -0.06679 0.02825 3.29116 0 -0.39816 0 0.73287 0.00077 0.58894 -0.39472
LYS_63 -4.94941 0.62355 6.85005 -0.3136 0.02746 0.13319 3.50776 -2.95446 -0 -1e-05 -6.54057 0.16558 0 0 -1.06564 -0.6917 0 0.03352 -0.02965 0.36992 2.32854 0 -0.06677 0 -1.5107 -0.30942 0.8907 -3.50165
THR_64 -4.9719 0.30089 4.1335 -0.12035 0.05217 0.06221 1.81093 -2.14517 -0.00067 -0.00413 -0.77723 -1.18804 0 0 0 0 0 0.07082 0.06605 0.00383 0.15004 0 -0.27513 2.28023 -1.0874 -0.47866 0.89097 -1.22703
LEU_65 -8.80679 1.79337 1.75252 -0.55027 0.42444 0.14926 2.33113 -2.17645 -0 -0 -1.5628 0.22882 0 0 0 0 0 0.06787 -0.04417 0.00464 0.19953 0 -0.2213 0 0.18072 -0.3421 0.89647 -5.6751
GLN_66 -4.85879 1.01186 4.72236 -0.40123 0.06174 0.3138 2.51357 -2.27062 -0 -0 -2.30024 -0.14793 0 0 -1.06564 0 0 0.04569 -0.13982 0.02479 0 3.34443 -0.0999 0 -0.18838 5.54862 2.59492 8.70922
PRO_67 -3.18621 1.07399 1.86472 -0.07621 2e-05 0.04605 0.44464 -0.82771 -0 -0 -0.57641 0.59589 0 0 0 0 0 0.02383 -0.16585 0.01614 0.39706 0 -0.63006 0 -2.4119 5.59136 2.30665 4.48601
VAL_68 -5.30329 0.82777 3.42904 -0.32034 0.2412 0.07696 2.65131 -2.09246 -0 -0 -2.65706 -0.64262 0 0 0 0 0 0.00879 -0.00788 0.00546 0.1876 0 0.33042 0 1.9342 0.45643 0.51243 -0.36205
SER_69 -3.92847 0.16831 4.11468 -0.02768 0 0.04519 2.17283 -1.95662 -0 -0 -1.99414 -1.01546 0 0 0 0 0 0.00658 -0.01934 0.02211 0.1871 0 -0.05949 0.62736 -0.77834 0.1985 0.49904 -1.73785
GLU_70 -2.52374 0.2909 2.51578 -0.23013 0.0329 0.34346 0.62157 -1.15853 -0 -0 -0.02731 -0.61722 0 0 0 0 0 0.02917 -0.02874 0.00111 0 3.11391 -0.24859 0 -2.7348 -0.67433 0.33568 -0.9589
LEU_71 -5.25417 0.42271 4.46372 -0.47938 0.20809 0.11013 2.03734 -2.14356 -0 -0 -1.46748 0.13518 0 0 0 0 0 0.00813 -0.0229 0.06777 0.4247 0 -0.25609 0 0.18072 -0.21663 0.20158 -1.58015
LEU_72 -9.42812 0.81141 4.71528 -0.45478 0.17558 0.10117 3.44561 -3.07932 -0 -0 -2.48444 0.23448 0 0 0 0 0 0.01357 -0.03432 0.00705 0.39693 0 -0.26689 0 0.18072 -0.03077 0.62238 -5.07445
THR_73 -3.7279 0.69232 4.81309 -0.2018 0.08814 0.07008 1.91689 -2.23182 -0 -0 -1.72815 -0.10948 0 0 0 0 0 0.00965 0.49828 0.02396 0.06092 0 0.03351 2.30601 -1.0874 5.54282 1.89334 8.86245
PRO_74 -3.6229 0.76836 2.59579 -0.06567 0 0.04149 0.70983 -1.12285 -0 -0 0.05581 0.61199 0 0 0 0 0 0.00324 0.01969 0.06797 0.14555 0 0.06979 0 -2.4119 5.78805 1.7527 5.40693
LEU_75 -5.59901 0.57726 3.67965 -0.66851 0.16342 0.25849 1.91487 -1.99801 -0 -0 -0.62669 0.03746 0 0 0 0 0 0.01003 -0.04867 0.01653 1.14417 0 -0.26741 0 0.18072 -0.05562 0.61533 -0.66597
GLY_76 -2.18538 0.15012 2.42763 -7e-05 0 0 1.17126 -1.27114 -0 -0 -1.34657 -0.3476 0 0 0 0 0 0.02527 -0.17797 0 0 0 -1.54106 0 0.83697 -0.04824 0.32399 -1.98279
ILE_77 -6.39315 0.55012 4.04301 -0.63539 0.3994 0.14256 2.04151 -2.21787 -0 -0 -0.89449 0.01876 0 0 0 0 0 0.02566 -0.01726 0.00365 0.9153 0 -0.40021 0 0.73287 0.0566 0.42727 -1.20167
ASP_78 -4.36245 0.28421 5.99918 -0.24222 0.09205 0.80564 2.46843 -2.64837 -0.00089 -0.00826 -3.3008 -0.98974 0 0 -0.58793 0 0 0.01455 -0.0293 0.00057 0 2.12949 -0.81478 0 -2.3716 -0.23019 0.50685 -3.28554
LEU_79 -7.11836 0.78127 2.82341 -0.70936 0.43179 0.29412 1.84802 -2.28871 -0 -0 -0.02321 0.06875 0 0 0 0 0 0.02649 0.0142 0.10532 1.40157 0 -0.31 0 0.18072 -0.36788 0.42055 -2.42131
ASP_80 -3.61759 0.26289 4.88092 -0.10564 0.00997 0.3218 2.18239 -2.24902 -0 -0 -2.5703 -0.19835 0 0 0 0 0 0.04946 0.12595 0.00503 0 1.76833 0.16644 0 -2.3716 -0.31612 0.44742 -1.20801
GLU_81 -5.46133 0.54226 6.22829 -0.61267 0.11252 1.11045 2.98001 -2.98273 -0 -0 -3.8701 -0.67188 0 0 -0.58793 0 0 0.07234 -0.02949 0.00321 0 3.60985 -0.3175 0 -2.7348 -0.43917 0.3927 -2.65595
TRP_82 -9.52112 1.5914 3.62743 -0.98169 0.21854 0.35563 3.02618 -3.0923 -0.00769 -0.04716 -1.54425 -0.50487 0 0 -0.67585 0 0 0.15076 -0.09294 0.00904 0 1.90594 -0.05629 0 1.6906 -0.51874 0.8388 -3.62857
SER_83 -3.64477 0.39484 4.07223 -0.04294 0.00019 0.06221 2.081 -1.90826 -0 -0 -1.78326 -0.3747 0 0 0 0 0 0.0347 -0.04508 0.16595 0.29199 0 -0.26974 1.81058 -0.77834 -0.54001 0.82036 0.34695
MET_84 -3.73633 0.28043 3.51508 -0.35117 0.09158 0.12361 1.65048 -1.78769 -0.01228 -0.15118 -0.73352 -0.27072 0 0 0 0 0 0.09318 -0.0067 0.03684 1.64832 0 0.43928 0 0.60916 -0.02889 0.4298 1.83929
ALA_85 -3.76057 0.25667 2.15872 -0.02417 0 0 1.37368 -1.71698 -0.0068 -0.0389 -0.37739 -0.16251 0 0 0 0 0 0.02488 0.06212 0 0 0 -0.17171 0 1.8394 -0.0982 0.31054 -0.33122
THR_86 -3.49115 0.24305 1.30326 -0.17447 0.10041 0.0625 0.64752 -1.15993 -0.02627 -0.3164 0.12009 -0.23922 0 0 0 0 0 0.00731 -0.0564 0.0101 0.08276 0 -0.00123 2.36182 -1.0874 -0.38795 0.2359 -1.76571
TYR_87 -9.61917 1.42255 0.33605 -0.57045 0.4238 0.2886 1.52324 -2.03991 -0.01659 -0.16079 -1.73254 -0.33275 0 0 -0.67585 0 0 0.04584 -0.08208 0.07756 0 3.37062 -0.02434 0.00424 1.2797 0.10382 0.60929 -5.76916
TYR_88 -10.7969 0.99024 3.73201 -0.5844 0.03079 0.31852 2.70732 -3.03336 -0.014 -0.16523 -2.33325 -0.23178 0 0 0 0 0 0.01508 0.00639 0.12381 0 2.34542 -0.0547 0.00543 1.2797 0.22661 0.75665 -4.67563
LEU_89 -8.90632 1.34171 1.1956 -0.63488 0.46315 0.13086 1.01927 -1.99272 -0.00686 -0.03891 -0.57076 0.2501 0 0 0 0 0 0.21384 -0.05377 0.07685 2.90317 0 -0.30112 0 0.18072 0.16199 0.70986 -3.85821
PHE_90 -10.513 1.1481 4.29493 -0.59147 0.02767 0.29178 3.34387 -3.16706 -0.00153 -0.02384 -3.28936 0.24595 0 0 0 0 0 0.01704 0.01444 0.00545 0 1.97016 -0.35451 0 1.0402 -0.14859 0.75263 -4.93712
ASP_91 -5.46282 0.49628 6.85298 -0.10949 0.01171 0.3254 3.14637 -3.05802 -0.02478 -0.11824 -3.94085 -1.20001 0 0 -0.5292 0 0 0.01672 -0.0263 0.03878 0 2.11044 -0.37548 0 -2.3716 -0.3112 0.54661 -3.9827
GLU_92 -2.67277 0.31159 3.58103 -0.3941 0.02658 0.74568 1.39653 -1.5546 -0.01003 -0.14809 -2.45551 -0.44111 0 0 -0.5292 -0.71367 0 0.02585 -0.06097 0.07545 0 3.55108 -0.34542 0 -2.7348 -0.50291 0.43969 -2.4097
SER_93 -3.0999 0.27208 3.87479 -0.03464 0.0037 0.05991 1.75352 -1.65459 -0 -0 -0.86006 -1.11998 0 0 -0.4965 -0.72525 0 0.03511 -0.01167 0.00028 0.24203 0 -0.32544 0.64817 -0.77834 -0.69629 0.51803 -2.39507
GLY_94 -3.13149 0.44568 2.6493 -5e-05 0 0 0.95912 -1.49488 -0 -0 -1.00684 -0.39792 0 0 0 0 0 0.02586 -0.1611 0 0 0 -1.47946 0 0.83697 -0.85687 0.37759 -3.2341
GLU_95 -5.56557 0.40636 7.45511 -0.20603 0.03811 0.3161 3.43311 -2.96052 -0.00686 -0.03891 -5.52885 -0.34824 0 0 -0.4965 -1.06451 0 0.02443 0.00327 0.13637 0 3.64555 -0.06436 0 -2.7348 -0.628 0.26398 -3.92077
PHE_96 -6.47197 1.48768 0.15819 -0.63534 0.27294 0.23326 0.23338 -1.07551 -0 -0 -0.28613 -0.063 0 0 0 0 0 0.15596 -0.00034 0.84388 0 2.91758 0.04415 0 1.0402 0.09812 1.2174 0.17044
LYS_97 -4.65398 0.42348 5.78048 -0.30909 0.04726 0.16596 2.33598 -2.35957 -0.02326 -0.0944 -3.59311 -0.257 0 0 0 -0.33926 0 0.05798 -0.01614 0.13776 2.28274 0 0.13493 0 -1.5107 0.18167 1.2589 -0.34934
LEU_98 -6.79874 0.80904 0.32698 -0.50181 0.33951 0.13025 0.56007 -1.41852 -0 -0 -1.28385 0.08904 0 0 0 0 0 0.0116 0.04334 0.00191 0.67344 0 -0.02268 0 0.18072 0.10933 0.73022 -6.02016
ALA_99 -4.02413 0.73071 3.39427 -0.02099 0 0 1.86038 -2.14573 -0 -0 -1.34237 -0.12238 0 0 0 0 0 0.01374 -0.017 0 0 0 0.03961 0 1.8394 0.12571 0.66772 0.99895
SER_100 -3.39643 0.24207 3.43902 -0.0272 0 0.04273 2.19787 -1.77659 -0 -0 -1.80019 -1.01837 0 0 0 -0.57571 0 0.01331 0.09586 0.00035 0.22149 0 -0.00349 0.61022 -0.77834 -0.29964 0.21051 -2.60253
HIS_D_101 -4.45848 0.49183 4.11234 -0.38279 0.01448 0.48667 1.7195 -2.15775 -0 -0 -0.50482 -0.5552 0 0 0 -0.57571 0 0.01082 0.01185 0.0275 0 2.36047 -0.18186 0 -0.45461 -0.33925 0.22253 -0.15247
MET_102 -9.30301 1.25811 3.68253 -0.54313 0.18847 0.24202 2.26051 -2.41532 -0.00014 -0.00077 -2.81973 -0.07922 0 0 0 0 0 0.02774 -0.01037 0.24507 1.6429 0 0.09207 0 0.60916 0.20272 0.36143 -4.35896
TYR_103 -8.06365 0.50094 5.27366 -0.68335 0.12455 0.40225 3.44164 -3.05772 -0.00847 -0.10205 -3.47797 -0.16182 0 0 0 -0.71367 0 0.0564 0.01517 0.13443 0 1.9093 -0.19347 0.00519 1.2797 0.12308 0.39555 -2.80031
CYS_104 -7.87567 1.43357 1.88466 -0.09786 0.00817 0.05857 1.46658 -1.65635 -0 -0 -0.37892 -0.2754 0 0 0 0 0 0.0566 0.03987 0.00782 0.37292 0 0.05179 0 3.6196 -0.00643 0.62699 -0.66349
SER_105 -7.11296 0.54344 6.83895 -0.03029 0 0.04358 4.2877 -3.3745 -0.00635 -0.06878 -4.02196 -0.98753 0 0 -0.75475 0 0 0.03776 0.02881 0.00047 2.14064 0 -0.0815 1.72373 -0.77834 0.16099 0.81183 -0.59907
PHE_106 -9.21672 1.60747 0.76137 -0.7797 0.18564 0.47835 1.5031 -1.85232 -0.01121 -0.08875 -1.91152 0.2373 0 0 0 0 0 0.05315 -0.02018 0.02798 0 1.98785 -0.23181 0 1.0402 -0.1482 1.25803 -5.11998
TYR_107 -8.90287 1.54342 5.63121 -0.73963 0.04753 0.10013 2.99607 -2.97066 -0.01084 -0.08469 -1.79576 -0.45102 0 0 -0.75475 -0.698 0 0.03128 -0.02208 0.04578 0 2.92631 -0.11723 0.10881 1.2797 0.08994 1.85618 0.10883
PRO_108 -4.84189 1.21794 1.74035 -0.17757 0.00035 0.12287 0.99188 -0.93486 -0 -0 0.25131 0.13707 0 0 0 0 0 0.05485 0.08681 0.02843 0.81749 0 -1.13743 0 -2.4119 0.03053 1.79869 -2.22506
PRO_109 -3.62959 1.05114 1.20866 -0.21361 0.19661 0.16268 0.22584 -0.5735 -0 -0 -0.4107 -0.29572 0 0 0 0 0 0.29343 -0.04348 0.09207 0.99484 0 -0.79897 0 -2.4119 -0.59477 1.59235 -3.15462
ASP_110 -4.06512 0.3759 7.00553 -0.21224 0.02748 0.69248 3.0927 -2.66392 -0.00921 -0.14484 -5.20956 -0.98992 0 0 -0.82864 -0.86907 0 0.13464 -0.00348 0.13189 0 1.84032 -0.86976 0 -2.3716 -0.14156 1.1146 -3.96339
GLU_111 -2.06435 0.08396 3.85369 -0.45831 0.17338 1.4751 1.42749 -1.59483 -0.00606 -0.09193 -1.76423 -2.53916 0 0 -0.20345 0 0 0.00832 0.02057 0.01844 0 4.01154 0.12687 0 -2.7348 0.07143 0.55968 0.37335
ASP_112 -1.18509 0.04804 1.61763 -0.11306 0.00309 0.32246 0.29188 -0.69854 -0.00315 -0.05296 -0.0163 -0.65093 0 0 0 0 0 0.01275 -0.08522 0.03708 0 2.11071 -0.0526 0 -2.3716 -0.19107 0.35998 -0.61692
GLU_113 -3.9031 0.36495 5.01968 -0.24018 0.02848 0.2767 1.85524 -1.94845 -0 -0 -1.95959 -0.19647 0 0 0 0 0 0.0283 0.03696 0.06607 0 3.4687 -0.12479 0 -2.7348 0.01883 0.24024 0.29675
GLU_114 -1.80579 0.16933 2.13581 -0.45648 0.22009 1.42208 0.53597 -0.91219 -0.01224 -0.0808 -0.26916 -3.08044 0 0 0 0 0 0.01155 -0.13933 0.00019 0 3.63383 -0.2578 0 -2.7348 -0.15661 0.25941 -1.51737
GLU_115 -2.4709 0.38672 3.04547 -0.43238 0.06313 0.87616 1.18918 -1.2406 -0.01404 -0.11277 -1.3462 -0.4003 0 0 0 0 0 0.00287 -0.08366 0.00504 0 2.86729 -0.07167 0 -2.7348 -0.4565 0.23364 -0.69431
GLY_116 -2.70017 0.21897 2.67663 -0.0001 0 0 1.43395 -1.42178 -0 -0 -1.61463 -0.40295 0 0 0 0 0 0.00186 0.02368 0 0 0 0.41661 0 0.83697 0.67049 0.1891 0.32861
ASP_117 -3.3291 0.46342 5.46953 -0.25385 0.11565 0.87587 3.16035 -2.33052 -0 -0 -2.96912 -0.99011 0 0 -0.66176 0 0 0.01777 -0.04749 0.01222 0 1.86425 -0.86092 0 -2.3716 0.83015 0.48128 -0.52399
CYS_118 -4.1118 0.50976 4.56281 -0.09822 0.00206 0.05065 2.43191 -2.10356 -0.01481 -0.10878 -1.19627 -0.28383 0 0 0 0 0 0.00465 -0.13664 0.00629 0.5379 0 0.27467 0 3.6196 -0.0345 0.57365 4.48554
GLU_119 -3.04797 0.41284 4.17145 -0.4513 0.06641 0.88797 1.75891 -1.72925 -0 -0 -1.71557 -0.45519 0 0 -0.66176 0 0 0.01097 -0.09798 0.00534 0 3.65991 -0.28893 0 -2.7348 -0.31844 0.31534 -0.21205
GLU_120 -4.08245 0.55257 4.65733 -0.43869 0.06757 0.87473 2.18704 -2.15701 -0 -0 -2.15722 -0.35383 0 0 0 0 0 0.01655 -0.05057 0.02105 0 2.97019 -0.08976 0 -2.7348 -0.60314 0.26926 -1.05119
GLU_121 -5.21626 0.55331 5.37861 -0.31717 0.07378 0.4182 2.7727 -2.40553 -0 -0 -1.45989 -0.45815 0 0 0 0 0 0.02267 -0.07326 0.16017 0 4.02219 -0.31709 0 -2.7348 -0.60651 0.32442 0.1374
GLU_122 -2.46999 0.26308 2.45255 -0.22788 0.02772 0.32644 0.59937 -1.18637 -0.01481 -0.10878 0.03517 -0.60325 0 0 0 0 0 0.00624 -0.07209 0.03546 0 3.27055 -0.22024 0 -2.7348 -0.61779 0.22826 -1.01116
PHE_123 -3.71695 0.37569 3.02655 -0.68984 0.07476 0.4234 1.33867 -1.54802 -0 -0 -1.56926 0.1335 0 0 0 0 0 0.00243 -0.06275 0.16686 0 2.05053 -0.18593 0 1.0402 -0.55814 0.27105 0.57276
GLU_124 -4.08684 0.56937 4.30897 -0.34607 0.05477 0.60535 1.8208 -1.78796 -0 -0 -0.59961 -0.80322 0 0 0 0 0 0.02629 0.14792 0.02199 0 3.38991 0.14596 0 -2.7348 0.04464 0.92777 1.70522
PRO_125 -3.87137 0.67522 3.54628 -0.12919 0.00294 0.0954 1.95989 -1.51011 -0 -0 -1.62507 0.20832 0 0 0 0 0 0.01876 -0.05464 0.02128 0.224 0 -1.07239 0 -2.4119 -0.0725 0.99887 -2.9962
SER_126 -3.98405 0.36727 3.97621 -0.02772 0 0.0419 1.61168 -1.94194 -0.00926 -0.06072 -1.97213 -0.96728 0 0 0 -0.42203 0 0.02378 -0.16835 0.00711 0.21489 0 -0.12418 0.68045 -0.77834 -0.47532 0.51959 -3.48845
THR_127 -5.38221 0.49179 4.31884 -0.11729 0.0336 0.05699 2.64644 -2.33774 -0.0007 -0.02244 -1.04644 -1.18376 0 0 0 0 0 0.01091 -0.01724 0.1514 0.08802 0 -0.01202 2.29605 -1.0874 -0.23947 0.38902 -0.96363
GLN_128 -6.48778 0.78555 5.33329 -0.71039 0.13258 0.79124 2.5077 -2.54101 -0.01125 -0.08884 -2.24677 -0.66432 0 0 -0.87282 0 0 0.05315 -0.0492 0.01878 0 2.19326 -0.16832 0 -0.18838 -0.48549 0.27712 -2.42188
TYR_129 -11.3652 1.71402 5.78256 -0.54202 0.64093 0.27473 3.43755 -3.80435 -0.00857 -0.03828 -2.89959 -0.42481 0 0 0 0 0 0.00426 0.22335 0.09419 0 4.4684 -0.00244 0.00037 1.2797 -0.41309 0.8537 -0.72461
GLU_130 -6.78211 0.56234 6.32784 -0.32602 0.06089 0.42069 2.81812 -2.80722 -0.00203 -0.01258 -2.14605 -0.46957 0 0 -1.90208 0 0 0.01941 -0.08908 0.08655 0 3.75508 -0.25824 0 -2.7348 -0.43622 1.09615 -2.81894
TYR_131 -7.74983 1.2096 4.28374 -0.66868 0.09448 0.36445 1.98997 -2.5381 -0.01776 -0.20622 -0.0554 -0.2366 0 0 0 0 0 0.00726 -0.01374 0.0163 0 2.20156 -0.19578 0.06452 1.2797 -0.59215 0.701 -0.06168
GLY_132 -3.27639 0.13406 2.94238 -5e-05 0 0 1.50365 -1.54289 -0.00626 -0.06856 -2.10876 -0.40999 0 0 0 0 0 0.01195 -0.17195 0 0 0 -1.37505 0 0.83697 -0.7738 0.41524 -3.88945
THR_133 -4.89245 0.33964 4.18921 -0.22136 0.21517 0.10214 1.98477 -2.24001 -0 -0 -0.84641 -1.53328 0 0 -0.45276 0 0 0.01613 -0.005 0.08532 0.37256 0 0.09124 2.28563 -1.0874 -0.46719 0.41495 -1.64908
GLU_134 -3.03455 0.51792 2.54131 -0.21555 0.03051 0.31103 0.88081 -1.28558 -0 -0 -0.49116 -0.60337 0 0 0 0 0 0.0137 -0.00962 0.02248 0 3.03074 -0.32408 0 -2.7348 -0.29989 0.50179 -1.1483
ASP_135 -2.42892 0.16859 3.07999 -0.11604 0.00892 0.35652 0.75942 -1.35055 -0 -0 -0.22167 -0.51015 0 0 -0.45276 0 0 0.00227 -0.03881 0.00714 0 1.71162 0.01152 0 -2.3716 -0.50385 0.34786 -1.54051
ASP_136 -4.06371 0.61943 3.86868 -0.12382 0.02141 0.38807 1.48395 -1.86343 -0.00696 -0.12104 -0.89852 -0.18618 0 0 0 0 0 0.00599 0.07783 0.01435 0 2.81445 -0.30927 0 -2.3716 -0.25349 0.35175 -0.55211
TYR_137 -9.62761 1.3961 4.50377 -0.73327 0.07434 0.09651 2.61967 -3.04445 -0.00644 -0.04251 -2.05998 -0.29664 0 0 -0.37234 0 0 0.02196 -0.10767 0.00061 0 2.37087 0.06594 0.11835 1.2797 -0.27396 0.60933 -3.40772
GLN_138 -7.04914 0.4253 5.20951 -0.66056 0.1043 0.96104 2.33438 -2.54469 -0.02998 -0.29393 -1.96466 -1.82771 0 0 -1.94625 0 0 0.00425 -0.0886 0.19166 0 3.16463 -0.0091 0 -0.18838 -0.18915 0.88425 -3.51282
GLY_139 -3.9613 0.56804 3.30457 -5e-05 0 0 1.72258 -1.89831 -0.00179 -0.03197 -0.22698 -0.38986 0 0 0 0 0 0.00654 -0.15685 0 0 0 -1.44147 0 0.83697 -0.56443 0.66596 -1.56835
LYS:CtermProteinFull_140 -5.94994 0.47849 9.21344 -0.36504 0.05837 0.27052 3.42214 -3.48276 -0 -0 -7.15322 0.22487 0 0 -0.57579 -0.17107 0 0.03044 0 0.57207 2.36865 0 0 0 -1.5107 -0.55672 0.54701 -2.57925
VRT_141 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.26567 0 0 0 0 0 0 0 0 0 9.26567
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15659 MODEL 3 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 266.463 tmscore: 0.74213 2griA_201 prob: 100 ident: 78.57
ATOM      1  N   ALA A   1      12.083  11.475  -7.525  1.00  1.390          N  
ATOM      2  CA  ALA A   1      12.777  10.543  -8.416  1.00  1.170          C  
ATOM      3  C   ALA A   1      13.745   9.611  -7.657  1.00  1.020          C  
ATOM      4  O   ALA A   1      14.906   9.979  -7.442  1.00  1.060          O  
ATOM      5  CB  ALA A   1      13.560  11.316  -9.471  1.00  1.730          C  
ATOM      6 1H   ALA A   1      11.140  11.614  -7.857  1.00  1.670          H  
ATOM      7 2H   ALA A   1      12.056  11.099  -6.589  1.00  1.670          H  
ATOM      8 3H   ALA A   1      12.567  12.362  -7.516  1.00  1.670          H  
ATOM      9  HA  ALA A   1      12.023   9.958  -8.931  1.00  1.400          H  
ATOM     10 1HB  ALA A   1      14.042  10.624 -10.158  1.00  2.070          H  
ATOM     11 2HB  ALA A   1      12.880  11.960 -10.029  1.00  2.070          H  
ATOM     12 3HB  ALA A   1      14.321  11.928  -8.986  1.00  2.070          H  
ATOM     13  N   PRO A   2      13.351   8.368  -7.304  1.00  0.940          N  
ATOM     14  CA  PRO A   2      14.161   7.393  -6.587  1.00  0.940          C  
ATOM     15  C   PRO A   2      15.150   6.774  -7.547  1.00  1.020          C  
ATOM     16  O   PRO A   2      15.044   5.600  -7.888  1.00  1.160          O  
ATOM     17  CB  PRO A   2      13.117   6.387  -6.100  1.00  1.410          C  
ATOM     18  CG  PRO A   2      12.061   6.411  -7.174  1.00  1.410          C  
ATOM     19  CD  PRO A   2      11.995   7.861  -7.644  1.00  1.410          C  
ATOM     20  HA  PRO A   2      14.679   7.884  -5.748  1.00  1.130          H  
ATOM     21 1HB  PRO A   2      13.576   5.390  -5.985  1.00  1.690          H  
ATOM     22 2HB  PRO A   2      12.736   6.680  -5.112  1.00  1.690          H  
ATOM     23 1HG  PRO A   2      12.333   5.714  -7.983  1.00  1.690          H  
ATOM     24 2HG  PRO A   2      11.111   6.064  -6.764  1.00  1.690          H  
ATOM     25 1HD  PRO A   2      11.824   7.836  -8.721  1.00  1.690          H  
ATOM     26 2HD  PRO A   2      11.211   8.409  -7.100  1.00  1.690          H  
ATOM     27  N   THR A   3      16.066   7.592  -8.018  1.00  1.060          N  
ATOM     28  CA  THR A   3      17.016   7.201  -9.036  1.00  1.190          C  
ATOM     29  C   THR A   3      18.200   6.476  -8.473  1.00  1.350          C  
ATOM     30  O   THR A   3      18.941   7.019  -7.660  1.00  1.660          O  
ATOM     31  CB  THR A   3      17.439   8.459  -9.828  1.00  1.610          C  
ATOM     32  OG1 THR A   3      16.291   9.016 -10.469  1.00  1.610          O  
ATOM     33  CG2 THR A   3      18.470   8.147 -10.854  1.00  1.610          C  
ATOM     34  H   THR A   3      16.070   8.550  -7.664  1.00  1.270          H  
ATOM     35  HA  THR A   3      16.537   6.508  -9.714  1.00  1.430          H  
ATOM     36  HB  THR A   3      17.841   9.198  -9.135  1.00  1.940          H  
ATOM     37  HG1 THR A   3      15.679   9.334  -9.797  1.00  1.940          H  
ATOM     38 1HG2 THR A   3      18.725   9.049 -11.381  1.00  1.940          H  
ATOM     39 2HG2 THR A   3      19.348   7.761 -10.365  1.00  1.940          H  
ATOM     40 3HG2 THR A   3      18.114   7.434 -11.560  1.00  1.940          H  
ATOM     41  N   LYS A   4      18.407   5.244  -8.961  1.00  1.520          N  
ATOM     42  CA  LYS A   4      19.516   4.438  -8.463  1.00  2.000          C  
ATOM     43  C   LYS A   4      20.894   4.888  -8.974  1.00  2.030          C  
ATOM     44  O   LYS A   4      21.901   4.667  -8.306  1.00  2.620          O  
ATOM     45  CB  LYS A   4      19.293   2.959  -8.814  1.00  2.610          C  
ATOM     46  CG  LYS A   4      19.428   2.616 -10.303  1.00  2.610          C  
ATOM     47  CD  LYS A   4      19.117   1.154 -10.592  1.00  2.610          C  
ATOM     48  CE  LYS A   4      19.293   0.840 -12.079  1.00  2.610          C  
ATOM     49  NZ  LYS A   4      19.000  -0.592 -12.388  1.00  2.610          N  
ATOM     50  H   LYS A   4      17.734   4.840  -9.626  1.00  1.820          H  
ATOM     51  HA  LYS A   4      19.527   4.528  -7.376  1.00  2.400          H  
ATOM     52 1HB  LYS A   4      20.005   2.346  -8.265  1.00  3.130          H  
ATOM     53 2HB  LYS A   4      18.290   2.662  -8.499  1.00  3.130          H  
ATOM     54 1HG  LYS A   4      18.783   3.258 -10.912  1.00  3.130          H  
ATOM     55 2HG  LYS A   4      20.455   2.776 -10.594  1.00  3.130          H  
ATOM     56 1HD  LYS A   4      19.779   0.517 -10.008  1.00  3.130          H  
ATOM     57 2HD  LYS A   4      18.084   0.944 -10.308  1.00  3.130          H  
ATOM     58 1HE  LYS A   4      18.614   1.476 -12.656  1.00  3.130          H  
ATOM     59 2HE  LYS A   4      20.319   1.065 -12.371  1.00  3.130          H  
ATOM     60 1HZ  LYS A   4      19.126  -0.752 -13.379  1.00  3.130          H  
ATOM     61 2HZ  LYS A   4      19.630  -1.189 -11.867  1.00  3.130          H  
ATOM     62 3HZ  LYS A   4      18.047  -0.803 -12.130  1.00  3.130          H  
ATOM     63  N   VAL A   5      20.941   5.507 -10.150  1.00  1.980          N  
ATOM     64  CA  VAL A   5      22.185   5.967 -10.755  1.00  2.130          C  
ATOM     65  C   VAL A   5      21.849   7.105 -11.684  1.00  2.120          C  
ATOM     66  O   VAL A   5      20.810   7.058 -12.314  1.00  2.660          O  
ATOM     67  CB  VAL A   5      22.853   4.810 -11.538  1.00  2.920          C  
ATOM     68  CG1 VAL A   5      21.958   4.381 -12.718  1.00  2.920          C  
ATOM     69  CG2 VAL A   5      24.242   5.226 -12.057  1.00  2.920          C  
ATOM     70  H   VAL A   5      20.081   5.655 -10.660  1.00  2.380          H  
ATOM     71  HA  VAL A   5      22.859   6.325  -9.975  1.00  2.560          H  
ATOM     72  HB  VAL A   5      22.953   3.958 -10.866  1.00  3.510          H  
ATOM     73 1HG1 VAL A   5      22.423   3.547 -13.234  1.00  3.510          H  
ATOM     74 2HG1 VAL A   5      20.979   4.081 -12.367  1.00  3.510          H  
ATOM     75 3HG1 VAL A   5      21.838   5.196 -13.409  1.00  3.510          H  
ATOM     76 1HG2 VAL A   5      24.692   4.385 -12.577  1.00  3.510          H  
ATOM     77 2HG2 VAL A   5      24.168   6.065 -12.750  1.00  3.510          H  
ATOM     78 3HG2 VAL A   5      24.874   5.508 -11.216  1.00  3.510          H  
ATOM     79  N   THR A   6      22.722   8.080 -11.844  1.00  2.200          N  
ATOM     80  CA  THR A   6      22.424   9.137 -12.792  1.00  2.550          C  
ATOM     81  C   THR A   6      23.431   9.188 -13.913  1.00  2.530          C  
ATOM     82  O   THR A   6      24.609   8.892 -13.713  1.00  2.770          O  
ATOM     83  CB  THR A   6      22.463  10.501 -12.095  1.00  3.430          C  
ATOM     84  OG1 THR A   6      23.779  10.698 -11.556  1.00  3.430          O  
ATOM     85  CG2 THR A   6      21.451  10.559 -10.980  1.00  3.430          C  
ATOM     86  H   THR A   6      23.582   8.105 -11.312  1.00  2.640          H  
ATOM     87  HA  THR A   6      21.440   8.972 -13.224  1.00  3.060          H  
ATOM     88  HB  THR A   6      22.253  11.289 -12.821  1.00  4.120          H  
ATOM     89  HG1 THR A   6      24.423  10.756 -12.278  1.00  4.120          H  
ATOM     90 1HG2 THR A   6      21.503  11.530 -10.494  1.00  4.120          H  
ATOM     91 2HG2 THR A   6      20.469  10.416 -11.395  1.00  4.120          H  
ATOM     92 3HG2 THR A   6      21.656   9.779 -10.251  1.00  4.120          H  
ATOM     93  N   PHE A   7      22.973   9.642 -15.080  1.00  2.870          N  
ATOM     94  CA  PHE A   7      23.844   9.871 -16.220  1.00  3.120          C  
ATOM     95  C   PHE A   7      23.377  11.157 -16.886  1.00  2.980          C  
ATOM     96  O   PHE A   7      22.181  11.457 -16.863  1.00  3.400          O  
ATOM     97  CB  PHE A   7      23.774   8.719 -17.220  1.00  4.270          C  
ATOM     98  CG  PHE A   7      24.097   7.372 -16.662  1.00  4.270          C  
ATOM     99  CD1 PHE A   7      23.063   6.524 -16.345  1.00  4.270          C  
ATOM    100  CD2 PHE A   7      25.396   6.949 -16.440  1.00  4.270          C  
ATOM    101  CE1 PHE A   7      23.294   5.281 -15.835  1.00  4.270          C  
ATOM    102  CE2 PHE A   7      25.635   5.695 -15.915  1.00  4.270          C  
ATOM    103  CZ  PHE A   7      24.579   4.862 -15.615  1.00  4.270          C  
ATOM    104  H   PHE A   7      21.992   9.868 -15.172  1.00  3.440          H  
ATOM    105  HA  PHE A   7      24.873  10.000 -15.879  1.00  3.740          H  
ATOM    106 1HB  PHE A   7      22.784   8.666 -17.623  1.00  5.120          H  
ATOM    107 2HB  PHE A   7      24.446   8.917 -18.056  1.00  5.120          H  
ATOM    108  HD1 PHE A   7      22.049   6.863 -16.524  1.00  5.120          H  
ATOM    109  HD2 PHE A   7      26.226   7.612 -16.677  1.00  5.120          H  
ATOM    110  HE1 PHE A   7      22.457   4.626 -15.604  1.00  5.120          H  
ATOM    111  HE2 PHE A   7      26.657   5.363 -15.737  1.00  5.120          H  
ATOM    112  HZ  PHE A   7      24.764   3.873 -15.206  1.00  5.120          H  
ATOM    113  N   GLY A   8      24.281  11.914 -17.496  1.00  2.890          N  
ATOM    114  CA  GLY A   8      23.845  13.117 -18.201  1.00  3.130          C  
ATOM    115  C   GLY A   8      23.152  12.755 -19.505  1.00  2.870          C  
ATOM    116  O   GLY A   8      23.491  11.748 -20.129  1.00  3.160          O  
ATOM    117  H   GLY A   8      25.257  11.655 -17.486  1.00  3.470          H  
ATOM    118 1HA  GLY A   8      23.167  13.689 -17.568  1.00  3.760          H  
ATOM    119 2HA  GLY A   8      24.707  13.752 -18.408  1.00  3.760          H  
ATOM    120  N   ASP A   9      22.197  13.592 -19.933  1.00  2.920          N  
ATOM    121  CA  ASP A   9      21.503  13.417 -21.211  1.00  3.270          C  
ATOM    122  C   ASP A   9      20.968  11.997 -21.400  1.00  2.700          C  
ATOM    123  O   ASP A   9      21.088  11.412 -22.479  1.00  3.220          O  
ATOM    124  CB  ASP A   9      22.436  13.799 -22.356  1.00  4.440          C  
ATOM    125  CG  ASP A   9      22.857  15.270 -22.270  1.00  4.440          C  
ATOM    126  OD1 ASP A   9      22.067  16.071 -21.803  1.00  4.440          O  
ATOM    127  OD2 ASP A   9      23.957  15.584 -22.664  1.00  4.440          O  
ATOM    128  H   ASP A   9      21.968  14.402 -19.372  1.00  3.500          H  
ATOM    129  HA  ASP A   9      20.652  14.099 -21.227  1.00  3.920          H  
ATOM    130 1HB  ASP A   9      23.328  13.166 -22.338  1.00  5.330          H  
ATOM    131 2HB  ASP A   9      21.933  13.629 -23.306  1.00  5.330          H  
ATOM    132  N   ASP A  10      20.358  11.452 -20.354  1.00  2.280          N  
ATOM    133  CA  ASP A  10      19.870  10.082 -20.374  1.00  2.340          C  
ATOM    134  C   ASP A  10      18.552  10.016 -19.585  1.00  1.640          C  
ATOM    135  O   ASP A  10      18.502  10.328 -18.392  1.00  1.990          O  
ATOM    136  CB  ASP A  10      20.951   9.167 -19.809  1.00  3.250          C  
ATOM    137  CG  ASP A  10      20.674   7.711 -20.018  1.00  3.250          C  
ATOM    138  OD1 ASP A  10      19.614   7.416 -20.495  1.00  3.250          O  
ATOM    139  OD2 ASP A  10      21.516   6.891 -19.718  1.00  3.250          O  
ATOM    140  H   ASP A  10      20.267  11.998 -19.510  1.00  2.740          H  
ATOM    141  HA  ASP A  10      19.674   9.785 -21.401  1.00  2.810          H  
ATOM    142 1HB  ASP A  10      21.916   9.421 -20.260  1.00  3.900          H  
ATOM    143 2HB  ASP A  10      21.027   9.362 -18.747  1.00  3.900          H  
ATOM    144  N   THR A  11      17.468   9.701 -20.288  1.00  1.430          N  
ATOM    145  CA  THR A  11      16.092   9.718 -19.790  1.00  1.390          C  
ATOM    146  C   THR A  11      15.856   8.985 -18.446  1.00  1.250          C  
ATOM    147  O   THR A  11      16.162   7.790 -18.294  1.00  1.560          O  
ATOM    148  CB  THR A  11      15.191   9.095 -20.889  1.00  1.960          C  
ATOM    149  OG1 THR A  11      15.335   9.846 -22.112  1.00  1.960          O  
ATOM    150  CG2 THR A  11      13.741   9.095 -20.489  1.00  1.960          C  
ATOM    151  H   THR A  11      17.604   9.430 -21.254  1.00  1.720          H  
ATOM    152  HA  THR A  11      15.809  10.762 -19.658  1.00  1.670          H  
ATOM    153  HB  THR A  11      15.513   8.066 -21.063  1.00  2.350          H  
ATOM    154  HG1 THR A  11      14.911   9.362 -22.833  1.00  2.350          H  
ATOM    155 1HG2 THR A  11      13.149   8.649 -21.284  1.00  2.350          H  
ATOM    156 2HG2 THR A  11      13.606   8.516 -19.579  1.00  2.350          H  
ATOM    157 3HG2 THR A  11      13.408  10.120 -20.315  1.00  2.350          H  
ATOM    158  N   VAL A  12      15.193   9.683 -17.519  1.00  1.180          N  
ATOM    159  CA  VAL A  12      14.869   9.142 -16.206  1.00  1.140          C  
ATOM    160  C   VAL A  12      13.965   7.913 -16.323  1.00  1.180          C  
ATOM    161  O   VAL A  12      13.380   8.679 -17.086  1.00  1.920          O  
ATOM    162  CB  VAL A  12      14.187  10.236 -15.334  1.00  1.610          C  
ATOM    163  CG1 VAL A  12      13.649   9.663 -14.011  1.00  1.610          C  
ATOM    164  CG2 VAL A  12      15.203  11.335 -15.033  1.00  1.610          C  
ATOM    165  H   VAL A  12      14.944  10.636 -17.744  1.00  1.420          H  
ATOM    166  HA  VAL A  12      15.803   8.845 -15.718  1.00  1.370          H  
ATOM    167  HB  VAL A  12      13.338  10.649 -15.875  1.00  1.930          H  
ATOM    168 1HG1 VAL A  12      13.176  10.456 -13.431  1.00  1.930          H  
ATOM    169 2HG1 VAL A  12      12.914   8.883 -14.209  1.00  1.930          H  
ATOM    170 3HG1 VAL A  12      14.469   9.258 -13.442  1.00  1.930          H  
ATOM    171 1HG2 VAL A  12      14.745  12.121 -14.427  1.00  1.930          H  
ATOM    172 2HG2 VAL A  12      16.046  10.907 -14.489  1.00  1.930          H  
ATOM    173 3HG2 VAL A  12      15.565  11.767 -15.966  1.00  1.930          H  
ATOM    174  N   ILE A  13      12.978   7.144 -16.731  1.00  1.120          N  
ATOM    175  CA  ILE A  13      12.709   5.800 -16.246  1.00  1.300          C  
ATOM    176  C   ILE A  13      13.821   4.802 -16.537  1.00  1.310          C  
ATOM    177  O   ILE A  13      14.159   3.955 -15.697  1.00  1.950          O  
ATOM    178  CB  ILE A  13      11.385   5.285 -16.850  1.00  1.750          C  
ATOM    179  CG1 ILE A  13      10.217   6.098 -16.260  1.00  1.750          C  
ATOM    180  CG2 ILE A  13      11.218   3.794 -16.566  1.00  1.750          C  
ATOM    181  CD1 ILE A  13       8.879   5.912 -16.968  1.00  1.750          C  
ATOM    182  H   ILE A  13      12.333   7.536 -17.399  1.00  1.340          H  
ATOM    183  HA  ILE A  13      12.569   5.863 -15.175  1.00  1.560          H  
ATOM    184  HB  ILE A  13      11.382   5.446 -17.929  1.00  2.100          H  
ATOM    185 1HG1 ILE A  13      10.095   5.818 -15.219  1.00  2.100          H  
ATOM    186 2HG1 ILE A  13      10.479   7.154 -16.303  1.00  2.100          H  
ATOM    187 1HG2 ILE A  13      10.291   3.440 -16.992  1.00  2.100          H  
ATOM    188 2HG2 ILE A  13      12.022   3.236 -17.014  1.00  2.100          H  
ATOM    189 3HG2 ILE A  13      11.209   3.618 -15.484  1.00  2.100          H  
ATOM    190 1HD1 ILE A  13       8.133   6.533 -16.476  1.00  2.100          H  
ATOM    191 2HD1 ILE A  13       8.973   6.213 -18.011  1.00  2.100          H  
ATOM    192 3HD1 ILE A  13       8.553   4.876 -16.924  1.00  2.100          H  
ATOM    193  N   GLU A  14      14.373   4.855 -17.737  1.00  1.120          N  
ATOM    194  CA  GLU A  14      15.386   3.885 -18.137  1.00  1.260          C  
ATOM    195  C   GLU A  14      16.600   3.914 -17.219  1.00  1.150          C  
ATOM    196  O   GLU A  14      17.167   2.870 -16.920  1.00  1.410          O  
ATOM    197  CB  GLU A  14      15.777   4.106 -19.600  1.00  1.710          C  
ATOM    198  CG  GLU A  14      14.656   3.711 -20.594  1.00  1.710          C  
ATOM    199  CD  GLU A  14      14.983   3.969 -22.047  1.00  1.710          C  
ATOM    200  OE1 GLU A  14      15.986   4.566 -22.320  1.00  1.710          O  
ATOM    201  OE2 GLU A  14      14.207   3.561 -22.883  1.00  1.710          O  
ATOM    202  H   GLU A  14      14.077   5.580 -18.382  1.00  1.340          H  
ATOM    203  HA  GLU A  14      14.948   2.888 -18.063  1.00  1.510          H  
ATOM    204 1HB  GLU A  14      16.016   5.165 -19.760  1.00  2.050          H  
ATOM    205 2HB  GLU A  14      16.676   3.526 -19.840  1.00  2.050          H  
ATOM    206 1HG  GLU A  14      14.445   2.645 -20.475  1.00  2.050          H  
ATOM    207 2HG  GLU A  14      13.749   4.254 -20.329  1.00  2.050          H  
ATOM    208  N   VAL A  15      16.968   5.104 -16.752  1.00  0.960          N  
ATOM    209  CA  VAL A  15      18.071   5.291 -15.820  1.00  1.090          C  
ATOM    210  C   VAL A  15      17.691   4.963 -14.370  1.00  0.970          C  
ATOM    211  O   VAL A  15      18.444   4.326 -13.635  1.00  1.140          O  
ATOM    212  CB  VAL A  15      18.552   6.750 -15.914  1.00  1.470          C  
ATOM    213  CG1 VAL A  15      19.563   7.052 -14.870  1.00  1.470          C  
ATOM    214  CG2 VAL A  15      19.145   6.978 -17.259  1.00  1.470          C  
ATOM    215  H   VAL A  15      16.492   5.933 -17.126  1.00  1.150          H  
ATOM    216  HA  VAL A  15      18.883   4.630 -16.125  1.00  1.310          H  
ATOM    217  HB  VAL A  15      17.706   7.421 -15.774  1.00  1.770          H  
ATOM    218 1HG1 VAL A  15      19.884   8.085 -14.966  1.00  1.770          H  
ATOM    219 2HG1 VAL A  15      19.117   6.913 -13.896  1.00  1.770          H  
ATOM    220 3HG1 VAL A  15      20.418   6.398 -14.968  1.00  1.770          H  
ATOM    221 1HG2 VAL A  15      19.474   8.009 -17.334  1.00  1.770          H  
ATOM    222 2HG2 VAL A  15      19.994   6.313 -17.409  1.00  1.770          H  
ATOM    223 3HG2 VAL A  15      18.414   6.784 -18.042  1.00  1.770          H  
ATOM    224  N   GLN A  16      16.547   5.488 -13.956  1.00  0.840          N  
ATOM    225  CA  GLN A  16      16.009   5.397 -12.606  1.00  0.780          C  
ATOM    226  C   GLN A  16      15.763   3.984 -12.106  1.00  0.630          C  
ATOM    227  O   GLN A  16      16.141   3.655 -10.975  1.00  0.680          O  
ATOM    228  CB  GLN A  16      14.737   6.253 -12.574  1.00  1.120          C  
ATOM    229  CG  GLN A  16      13.954   6.313 -11.289  1.00  1.120          C  
ATOM    230  CD  GLN A  16      12.852   7.325 -11.365  1.00  1.120          C  
ATOM    231  OE1 GLN A  16      13.009   8.449 -10.888  1.00  1.120          O  
ATOM    232  NE2 GLN A  16      11.735   6.980 -11.978  1.00  1.120          N  
ATOM    233  H   GLN A  16      16.015   5.978 -14.652  1.00  1.010          H  
ATOM    234  HA  GLN A  16      16.729   5.840 -11.940  1.00  0.940          H  
ATOM    235 1HB  GLN A  16      15.026   7.258 -12.800  1.00  1.340          H  
ATOM    236 2HB  GLN A  16      14.063   5.924 -13.356  1.00  1.340          H  
ATOM    237 1HG  GLN A  16      13.516   5.354 -11.107  1.00  1.340          H  
ATOM    238 2HG  GLN A  16      14.566   6.589 -10.476  1.00  1.340          H  
ATOM    239 1HE2 GLN A  16      10.984   7.636 -12.052  1.00  1.340          H  
ATOM    240 2HE2 GLN A  16      11.613   6.057 -12.392  1.00  1.340          H  
ATOM    241  N   GLY A  17      15.189   3.129 -12.960  1.00  0.540          N  
ATOM    242  CA  GLY A  17      14.887   1.756 -12.573  1.00  0.540          C  
ATOM    243  C   GLY A  17      13.458   1.599 -12.071  1.00  0.510          C  
ATOM    244  O   GLY A  17      13.024   0.490 -11.748  1.00  0.550          O  
ATOM    245  H   GLY A  17      14.920   3.443 -13.902  1.00  0.650          H  
ATOM    246 1HA  GLY A  17      15.055   1.099 -13.423  1.00  0.650          H  
ATOM    247 2HA  GLY A  17      15.577   1.447 -11.791  1.00  0.650          H  
ATOM    248  N   TYR A  18      12.745   2.717 -11.982  1.00  0.460          N  
ATOM    249  CA  TYR A  18      11.364   2.763 -11.516  1.00  0.450          C  
ATOM    250  C   TYR A  18      10.472   3.570 -12.445  1.00  0.460          C  
ATOM    251  O   TYR A  18      10.915   4.542 -13.065  1.00  0.480          O  
ATOM    252  CB  TYR A  18      11.268   3.409 -10.129  1.00  0.630          C  
ATOM    253  CG  TYR A  18      12.031   2.726  -9.050  1.00  0.630          C  
ATOM    254  CD1 TYR A  18      13.356   3.044  -8.842  1.00  0.630          C  
ATOM    255  CD2 TYR A  18      11.415   1.795  -8.253  1.00  0.630          C  
ATOM    256  CE1 TYR A  18      14.063   2.420  -7.853  1.00  0.630          C  
ATOM    257  CE2 TYR A  18      12.116   1.167  -7.259  1.00  0.630          C  
ATOM    258  CZ  TYR A  18      13.439   1.473  -7.058  1.00  0.630          C  
ATOM    259  OH  TYR A  18      14.149   0.840  -6.063  1.00  0.630          O  
ATOM    260  H   TYR A  18      13.209   3.563 -12.268  1.00  0.550          H  
ATOM    261  HA  TYR A  18      10.975   1.750 -11.480  1.00  0.540          H  
ATOM    262 1HB  TYR A  18      11.598   4.440 -10.178  1.00  0.760          H  
ATOM    263 2HB  TYR A  18      10.223   3.425  -9.837  1.00  0.760          H  
ATOM    264  HD1 TYR A  18      13.851   3.787  -9.461  1.00  0.760          H  
ATOM    265  HD2 TYR A  18      10.374   1.551  -8.413  1.00  0.760          H  
ATOM    266  HE1 TYR A  18      15.111   2.675  -7.699  1.00  0.760          H  
ATOM    267  HE2 TYR A  18      11.625   0.424  -6.632  1.00  0.760          H  
ATOM    268  HH  TYR A  18      13.595   0.171  -5.649  1.00  0.760          H  
ATOM    269  N   LYS A  19       9.188   3.241 -12.444  1.00  0.460          N  
ATOM    270  CA  LYS A  19       8.178   4.009 -13.166  1.00  0.470          C  
ATOM    271  C   LYS A  19       6.967   4.303 -12.276  1.00  0.420          C  
ATOM    272  O   LYS A  19       6.724   3.604 -11.289  1.00  0.410          O  
ATOM    273  CB  LYS A  19       7.753   3.276 -14.423  1.00  0.650          C  
ATOM    274  CG  LYS A  19       7.083   1.965 -14.176  1.00  0.650          C  
ATOM    275  CD  LYS A  19       6.737   1.313 -15.470  1.00  0.650          C  
ATOM    276  CE  LYS A  19       5.973   0.051 -15.244  1.00  0.650          C  
ATOM    277  NZ  LYS A  19       5.616  -0.591 -16.512  1.00  0.650          N  
ATOM    278  H   LYS A  19       8.916   2.407 -11.916  1.00  0.550          H  
ATOM    279  HA  LYS A  19       8.609   4.966 -13.454  1.00  0.560          H  
ATOM    280 1HB  LYS A  19       7.069   3.903 -14.994  1.00  0.780          H  
ATOM    281 2HB  LYS A  19       8.627   3.092 -15.043  1.00  0.780          H  
ATOM    282 1HG  LYS A  19       7.745   1.311 -13.599  1.00  0.780          H  
ATOM    283 2HG  LYS A  19       6.168   2.120 -13.604  1.00  0.780          H  
ATOM    284 1HD  LYS A  19       6.116   1.993 -16.058  1.00  0.780          H  
ATOM    285 2HD  LYS A  19       7.637   1.095 -16.037  1.00  0.780          H  
ATOM    286 1HE  LYS A  19       6.566  -0.642 -14.643  1.00  0.780          H  
ATOM    287 2HE  LYS A  19       5.055   0.289 -14.702  1.00  0.780          H  
ATOM    288 1HZ  LYS A  19       5.057  -1.425 -16.307  1.00  0.780          H  
ATOM    289 2HZ  LYS A  19       5.049   0.039 -17.053  1.00  0.780          H  
ATOM    290 3HZ  LYS A  19       6.436  -0.840 -17.035  1.00  0.780          H  
ATOM    291  N   SER A  20       6.214   5.347 -12.609  1.00  0.410          N  
ATOM    292  CA  SER A  20       5.010   5.657 -11.848  1.00  0.370          C  
ATOM    293  C   SER A  20       3.789   5.027 -12.488  1.00  0.380          C  
ATOM    294  O   SER A  20       3.646   5.055 -13.716  1.00  0.420          O  
ATOM    295  CB  SER A  20       4.808   7.160 -11.779  1.00  0.530          C  
ATOM    296  OG  SER A  20       5.857   7.789 -11.092  1.00  0.530          O  
ATOM    297  H   SER A  20       6.454   5.925 -13.400  1.00  0.490          H  
ATOM    298  HA  SER A  20       5.115   5.262 -10.838  1.00  0.440          H  
ATOM    299 1HB  SER A  20       4.736   7.562 -12.788  1.00  0.640          H  
ATOM    300 2HB  SER A  20       3.864   7.370 -11.276  1.00  0.640          H  
ATOM    301  HG  SER A  20       5.639   8.723 -11.073  1.00  0.640          H  
ATOM    302  N   VAL A  21       2.902   4.479 -11.660  1.00  0.380          N  
ATOM    303  CA  VAL A  21       1.668   3.920 -12.188  1.00  0.450          C  
ATOM    304  C   VAL A  21       0.461   4.421 -11.386  1.00  0.410          C  
ATOM    305  O   VAL A  21       0.585   4.758 -10.203  1.00  0.460          O  
ATOM    306  CB  VAL A  21       1.706   2.385 -12.166  1.00  0.600          C  
ATOM    307  CG1 VAL A  21       2.911   1.857 -12.984  1.00  0.600          C  
ATOM    308  CG2 VAL A  21       1.731   1.874 -10.743  1.00  0.600          C  
ATOM    309  H   VAL A  21       3.111   4.482 -10.658  1.00  0.460          H  
ATOM    310  HA  VAL A  21       1.558   4.244 -13.218  1.00  0.540          H  
ATOM    311  HB  VAL A  21       0.829   2.036 -12.678  1.00  0.720          H  
ATOM    312 1HG1 VAL A  21       2.888   0.766 -13.003  1.00  0.720          H  
ATOM    313 2HG1 VAL A  21       2.848   2.231 -13.999  1.00  0.720          H  
ATOM    314 3HG1 VAL A  21       3.842   2.188 -12.533  1.00  0.720          H  
ATOM    315 1HG2 VAL A  21       1.738   0.793 -10.767  1.00  0.720          H  
ATOM    316 2HG2 VAL A  21       2.619   2.243 -10.248  1.00  0.720          H  
ATOM    317 3HG2 VAL A  21       0.849   2.215 -10.205  1.00  0.720          H  
ATOM    318  N   ASN A  22      -0.722   4.364 -11.995  1.00  0.350          N  
ATOM    319  CA  ASN A  22      -1.962   4.782 -11.341  1.00  0.340          C  
ATOM    320  C   ASN A  22      -3.109   3.764 -11.418  1.00  0.320          C  
ATOM    321  O   ASN A  22      -3.413   3.243 -12.496  1.00  0.360          O  
ATOM    322  CB  ASN A  22      -2.405   6.094 -11.945  1.00  0.480          C  
ATOM    323  CG  ASN A  22      -1.458   7.229 -11.637  1.00  0.480          C  
ATOM    324  OD1 ASN A  22      -1.564   7.888 -10.601  1.00  0.480          O  
ATOM    325  ND2 ASN A  22      -0.520   7.466 -12.521  1.00  0.480          N  
ATOM    326  H   ASN A  22      -0.722   4.105 -12.985  1.00  0.420          H  
ATOM    327  HA  ASN A  22      -1.744   4.942 -10.294  1.00  0.410          H  
ATOM    328 1HB  ASN A  22      -2.474   5.980 -13.023  1.00  0.580          H  
ATOM    329 2HB  ASN A  22      -3.399   6.349 -11.572  1.00  0.580          H  
ATOM    330 1HD2 ASN A  22       0.137   8.201 -12.368  1.00  0.580          H  
ATOM    331 2HD2 ASN A  22      -0.444   6.890 -13.339  1.00  0.580          H  
ATOM    332  N   ILE A  23      -3.751   3.484 -10.273  1.00  0.290          N  
ATOM    333  CA  ILE A  23      -4.876   2.527 -10.245  1.00  0.310          C  
ATOM    334  C   ILE A  23      -6.200   3.260 -10.098  1.00  0.340          C  
ATOM    335  O   ILE A  23      -6.400   3.973  -9.118  1.00  0.500          O  
ATOM    336  CB  ILE A  23      -4.751   1.531  -9.091  1.00  0.430          C  
ATOM    337  CG1 ILE A  23      -3.455   0.795  -9.236  1.00  0.430          C  
ATOM    338  CG2 ILE A  23      -5.970   0.532  -9.119  1.00  0.430          C  
ATOM    339  CD1 ILE A  23      -3.123  -0.003  -8.090  1.00  0.430          C  
ATOM    340  H   ILE A  23      -3.438   3.959  -9.416  1.00  0.350          H  
ATOM    341  HA  ILE A  23      -4.891   1.978 -11.181  1.00  0.370          H  
ATOM    342  HB  ILE A  23      -4.731   2.070  -8.143  1.00  0.510          H  
ATOM    343 1HG1 ILE A  23      -3.498   0.162 -10.097  1.00  0.510          H  
ATOM    344 2HG1 ILE A  23      -2.652   1.516  -9.376  1.00  0.510          H  
ATOM    345 1HG2 ILE A  23      -5.907  -0.179  -8.310  1.00  0.510          H  
ATOM    346 2HG2 ILE A  23      -6.900   1.082  -9.009  1.00  0.510          H  
ATOM    347 3HG2 ILE A  23      -5.975  -0.006 -10.073  1.00  0.510          H  
ATOM    348 1HD1 ILE A  23      -2.205  -0.450  -8.265  1.00  0.510          H  
ATOM    349 2HD1 ILE A  23      -3.058   0.617  -7.220  1.00  0.510          H  
ATOM    350 3HD1 ILE A  23      -3.855  -0.759  -7.924  1.00  0.510          H  
ATOM    351  N   THR A  24      -7.105   3.078 -11.066  1.00  0.330          N  
ATOM    352  CA  THR A  24      -8.363   3.846 -11.068  1.00  0.500          C  
ATOM    353  C   THR A  24      -9.704   3.088 -11.195  1.00  0.630          C  
ATOM    354  O   THR A  24     -10.664   3.663 -11.705  1.00  1.410          O  
ATOM    355  CB  THR A  24      -8.329   4.882 -12.208  1.00  0.630          C  
ATOM    356  OG1 THR A  24      -8.171   4.202 -13.463  1.00  0.630          O  
ATOM    357  CG2 THR A  24      -7.141   5.838 -12.004  1.00  0.630          C  
ATOM    358  H   THR A  24      -6.867   2.446 -11.841  1.00  0.400          H  
ATOM    359  HA  THR A  24      -8.407   4.392 -10.125  1.00  0.600          H  
ATOM    360  HB  THR A  24      -9.255   5.455 -12.216  1.00  0.760          H  
ATOM    361  HG1 THR A  24      -9.009   3.776 -13.688  1.00  0.760          H  
ATOM    362 1HG2 THR A  24      -7.123   6.566 -12.811  1.00  0.760          H  
ATOM    363 2HG2 THR A  24      -7.254   6.352 -11.048  1.00  0.760          H  
ATOM    364 3HG2 THR A  24      -6.207   5.283 -12.008  1.00  0.760          H  
ATOM    365  N   PHE A  25      -9.797   1.833 -10.780  1.00  0.610          N  
ATOM    366  CA  PHE A  25     -11.029   1.045 -10.973  1.00  0.740          C  
ATOM    367  C   PHE A  25     -12.006   1.225  -9.793  1.00  0.730          C  
ATOM    368  O   PHE A  25     -12.023   2.258  -9.130  1.00  1.410          O  
ATOM    369  CB  PHE A  25     -10.646  -0.420 -11.231  1.00  0.980          C  
ATOM    370  CG  PHE A  25     -11.723  -1.358 -11.795  1.00  0.980          C  
ATOM    371  CD1 PHE A  25     -12.162  -1.202 -13.102  1.00  0.980          C  
ATOM    372  CD2 PHE A  25     -12.257  -2.404 -11.062  1.00  0.980          C  
ATOM    373  CE1 PHE A  25     -13.096  -2.039 -13.637  1.00  0.980          C  
ATOM    374  CE2 PHE A  25     -13.194  -3.244 -11.610  1.00  0.980          C  
ATOM    375  CZ  PHE A  25     -13.617  -3.059 -12.904  1.00  0.980          C  
ATOM    376  H   PHE A  25      -9.001   1.415 -10.326  1.00  0.730          H  
ATOM    377  HA  PHE A  25     -11.532   1.411 -11.872  1.00  0.890          H  
ATOM    378 1HB  PHE A  25      -9.835  -0.420 -11.900  1.00  1.180          H  
ATOM    379 2HB  PHE A  25     -10.305  -0.853 -10.289  1.00  1.180          H  
ATOM    380  HD1 PHE A  25     -11.772  -0.395 -13.719  1.00  1.180          H  
ATOM    381  HD2 PHE A  25     -11.937  -2.560 -10.027  1.00  1.180          H  
ATOM    382  HE1 PHE A  25     -13.430  -1.882 -14.660  1.00  1.180          H  
ATOM    383  HE2 PHE A  25     -13.605  -4.056 -11.010  1.00  1.180          H  
ATOM    384  HZ  PHE A  25     -14.371  -3.722 -13.348  1.00  1.180          H  
ATOM    385  N   GLU A  26     -12.942   0.312  -9.629  1.00  0.630          N  
ATOM    386  CA  GLU A  26     -13.953   0.390  -8.587  1.00  0.610          C  
ATOM    387  C   GLU A  26     -13.762  -0.608  -7.433  1.00  0.610          C  
ATOM    388  O   GLU A  26     -13.577  -1.801  -7.679  1.00  0.840          O  
ATOM    389  CB  GLU A  26     -15.290   0.133  -9.256  1.00  0.860          C  
ATOM    390  CG  GLU A  26     -16.487   0.147  -8.377  1.00  0.860          C  
ATOM    391  CD  GLU A  26     -17.675  -0.081  -9.189  1.00  0.860          C  
ATOM    392  OE1 GLU A  26     -17.527  -0.078 -10.404  1.00  0.860          O  
ATOM    393  OE2 GLU A  26     -18.721  -0.292  -8.638  1.00  0.860          O  
ATOM    394  H   GLU A  26     -12.951  -0.495 -10.225  1.00  0.760          H  
ATOM    395  HA  GLU A  26     -13.947   1.399  -8.166  1.00  0.730          H  
ATOM    396 1HB  GLU A  26     -15.440   0.882 -10.032  1.00  1.030          H  
ATOM    397 2HB  GLU A  26     -15.255  -0.841  -9.750  1.00  1.030          H  
ATOM    398 1HG  GLU A  26     -16.412  -0.641  -7.625  1.00  1.030          H  
ATOM    399 2HG  GLU A  26     -16.556   1.110  -7.863  1.00  1.030          H  
ATOM    400  N   LEU A  27     -13.836  -0.126  -6.175  1.00  0.470          N  
ATOM    401  CA  LEU A  27     -13.816  -0.985  -4.980  1.00  0.450          C  
ATOM    402  C   LEU A  27     -15.160  -0.879  -4.251  1.00  0.430          C  
ATOM    403  O   LEU A  27     -15.747  -1.887  -3.865  1.00  0.520          O  
ATOM    404  CB  LEU A  27     -12.698  -0.643  -3.981  1.00  0.640          C  
ATOM    405  CG  LEU A  27     -12.683  -1.547  -2.641  1.00  0.640          C  
ATOM    406  CD1 LEU A  27     -12.438  -3.012  -2.960  1.00  0.640          C  
ATOM    407  CD2 LEU A  27     -11.622  -1.059  -1.722  1.00  0.640          C  
ATOM    408  H   LEU A  27     -13.949   0.882  -6.038  1.00  0.560          H  
ATOM    409  HA  LEU A  27     -13.664  -2.003  -5.300  1.00  0.540          H  
ATOM    410 1HB  LEU A  27     -11.741  -0.760  -4.481  1.00  0.770          H  
ATOM    411 2HB  LEU A  27     -12.810   0.406  -3.684  1.00  0.770          H  
ATOM    412  HG  LEU A  27     -13.650  -1.469  -2.143  1.00  0.770          H  
ATOM    413 1HD1 LEU A  27     -12.433  -3.579  -2.036  1.00  0.770          H  
ATOM    414 2HD1 LEU A  27     -13.215  -3.409  -3.609  1.00  0.770          H  
ATOM    415 3HD1 LEU A  27     -11.481  -3.102  -3.439  1.00  0.770          H  
ATOM    416 1HD2 LEU A  27     -11.626  -1.657  -0.806  1.00  0.770          H  
ATOM    417 2HD2 LEU A  27     -10.646  -1.137  -2.203  1.00  0.770          H  
ATOM    418 3HD2 LEU A  27     -11.843  -0.034  -1.489  1.00  0.770          H  
ATOM    419  N   ASP A  28     -15.594   0.348  -3.987  1.00  0.440          N  
ATOM    420  CA  ASP A  28     -16.861   0.637  -3.307  1.00  0.520          C  
ATOM    421  C   ASP A  28     -17.234   2.108  -3.406  1.00  0.530          C  
ATOM    422  O   ASP A  28     -16.418   3.007  -3.183  1.00  0.680          O  
ATOM    423  CB  ASP A  28     -16.948   0.160  -1.857  1.00  0.700          C  
ATOM    424  CG  ASP A  28     -18.416   0.257  -1.357  1.00  0.700          C  
ATOM    425  OD1 ASP A  28     -19.115  -0.720  -1.500  1.00  0.700          O  
ATOM    426  OD2 ASP A  28     -18.850   1.342  -0.945  1.00  0.700          O  
ATOM    427  H   ASP A  28     -15.036   1.127  -4.351  1.00  0.530          H  
ATOM    428  HA  ASP A  28     -17.641   0.086  -3.837  1.00  0.620          H  
ATOM    429 1HB  ASP A  28     -16.620  -0.876  -1.775  1.00  0.840          H  
ATOM    430 2HB  ASP A  28     -16.331   0.731  -1.251  1.00  0.840          H  
ATOM    431  N   GLU A  29     -18.513   2.374  -3.606  1.00  0.720          N  
ATOM    432  CA  GLU A  29     -18.971   3.745  -3.779  1.00  0.960          C  
ATOM    433  C   GLU A  29     -18.620   4.689  -2.626  1.00  0.930          C  
ATOM    434  O   GLU A  29     -18.400   5.878  -2.866  1.00  1.290          O  
ATOM    435  CB  GLU A  29     -20.487   3.763  -3.990  1.00  1.250          C  
ATOM    436  CG  GLU A  29     -20.943   3.199  -5.334  1.00  1.250          C  
ATOM    437  CD  GLU A  29     -22.441   3.189  -5.490  1.00  1.250          C  
ATOM    438  OE1 GLU A  29     -23.118   3.489  -4.535  1.00  1.250          O  
ATOM    439  OE2 GLU A  29     -22.906   2.881  -6.560  1.00  1.250          O  
ATOM    440  H   GLU A  29     -19.174   1.612  -3.708  1.00  0.860          H  
ATOM    441  HA  GLU A  29     -18.498   4.135  -4.680  1.00  1.150          H  
ATOM    442 1HB  GLU A  29     -20.968   3.184  -3.199  1.00  1.500          H  
ATOM    443 2HB  GLU A  29     -20.852   4.786  -3.913  1.00  1.500          H  
ATOM    444 1HG  GLU A  29     -20.511   3.805  -6.129  1.00  1.500          H  
ATOM    445 2HG  GLU A  29     -20.562   2.185  -5.444  1.00  1.500          H  
ATOM    446  N   ARG A  30     -18.582   4.193  -1.387  1.00  0.700          N  
ATOM    447  CA  ARG A  30     -18.253   5.028  -0.232  1.00  0.770          C  
ATOM    448  C   ARG A  30     -16.776   5.429  -0.157  1.00  0.720          C  
ATOM    449  O   ARG A  30     -16.431   6.473   0.398  1.00  1.080          O  
ATOM    450  CB  ARG A  30     -18.637   4.332   1.071  1.00  1.050          C  
ATOM    451  CG  ARG A  30     -18.358   5.162   2.346  1.00  1.050          C  
ATOM    452  CD  ARG A  30     -18.904   4.542   3.573  1.00  1.050          C  
ATOM    453  NE  ARG A  30     -20.368   4.620   3.623  1.00  1.050          N  
ATOM    454  CZ  ARG A  30     -21.157   3.972   4.508  1.00  1.050          C  
ATOM    455  NH1 ARG A  30     -20.623   3.186   5.406  1.00  1.050          N  
ATOM    456  NH2 ARG A  30     -22.469   4.136   4.465  1.00  1.050          N  
ATOM    457  H   ARG A  30     -18.774   3.189  -1.234  1.00  0.840          H  
ATOM    458  HA  ARG A  30     -18.845   5.942  -0.310  1.00  0.920          H  
ATOM    459 1HB  ARG A  30     -19.694   4.075   1.051  1.00  1.260          H  
ATOM    460 2HB  ARG A  30     -18.078   3.395   1.154  1.00  1.260          H  
ATOM    461 1HG  ARG A  30     -17.288   5.268   2.494  1.00  1.260          H  
ATOM    462 2HG  ARG A  30     -18.802   6.150   2.234  1.00  1.260          H  
ATOM    463 1HD  ARG A  30     -18.605   3.497   3.600  1.00  1.260          H  
ATOM    464 2HD  ARG A  30     -18.502   5.060   4.448  1.00  1.260          H  
ATOM    465  HE  ARG A  30     -20.823   5.221   2.946  1.00  1.260          H  
ATOM    466 1HH1 ARG A  30     -19.623   3.062   5.412  1.00  1.260          H  
ATOM    467 2HH1 ARG A  30     -21.216   2.704   6.075  1.00  1.260          H  
ATOM    468 1HH2 ARG A  30     -22.879   4.744   3.769  1.00  1.260          H  
ATOM    469 2HH2 ARG A  30     -23.061   3.655   5.126  1.00  1.260          H  
ATOM    470  N   ILE A  31     -15.903   4.541  -0.616  1.00  0.470          N  
ATOM    471  CA  ILE A  31     -14.470   4.701  -0.465  1.00  0.640          C  
ATOM    472  C   ILE A  31     -13.637   4.773  -1.735  1.00  0.490          C  
ATOM    473  O   ILE A  31     -12.428   4.996  -1.658  1.00  0.610          O  
ATOM    474  CB  ILE A  31     -13.955   3.613   0.487  1.00  0.830          C  
ATOM    475  CG1 ILE A  31     -14.369   2.222  -0.091  1.00  0.830          C  
ATOM    476  CG2 ILE A  31     -14.447   3.858   1.905  1.00  0.830          C  
ATOM    477  CD1 ILE A  31     -13.791   0.972   0.540  1.00  0.830          C  
ATOM    478  H   ILE A  31     -16.238   3.736  -1.145  1.00  0.560          H  
ATOM    479  HA  ILE A  31     -14.314   5.643   0.055  1.00  0.770          H  
ATOM    480  HB  ILE A  31     -12.887   3.654   0.471  1.00  0.990          H  
ATOM    481 1HG1 ILE A  31     -15.437   2.169   0.033  1.00  0.990          H  
ATOM    482 2HG1 ILE A  31     -14.131   2.198  -1.158  1.00  0.990          H  
ATOM    483 1HG2 ILE A  31     -14.051   3.112   2.572  1.00  0.990          H  
ATOM    484 2HG2 ILE A  31     -14.114   4.843   2.233  1.00  0.990          H  
ATOM    485 3HG2 ILE A  31     -15.526   3.823   1.923  1.00  0.990          H  
ATOM    486 1HD1 ILE A  31     -14.206   0.093   0.043  1.00  0.990          H  
ATOM    487 2HD1 ILE A  31     -12.733   0.970   0.418  1.00  0.990          H  
ATOM    488 3HD1 ILE A  31     -14.040   0.930   1.598  1.00  0.990          H  
ATOM    489  N   ASP A  32     -14.248   4.703  -2.911  1.00  0.510          N  
ATOM    490  CA  ASP A  32     -13.443   4.821  -4.121  1.00  0.510          C  
ATOM    491  C   ASP A  32     -12.662   6.110  -4.162  1.00  0.380          C  
ATOM    492  O   ASP A  32     -11.518   6.105  -4.580  1.00  0.450          O  
ATOM    493  CB  ASP A  32     -14.289   4.737  -5.387  1.00  0.710          C  
ATOM    494  CG  ASP A  32     -14.733   3.352  -5.697  1.00  0.710          C  
ATOM    495  OD1 ASP A  32     -14.128   2.417  -5.195  1.00  0.710          O  
ATOM    496  OD2 ASP A  32     -15.684   3.191  -6.399  1.00  0.710          O  
ATOM    497  H   ASP A  32     -15.235   4.457  -2.978  1.00  0.610          H  
ATOM    498  HA  ASP A  32     -12.727   3.995  -4.135  1.00  0.610          H  
ATOM    499 1HB  ASP A  32     -15.176   5.364  -5.270  1.00  0.860          H  
ATOM    500 2HB  ASP A  32     -13.719   5.123  -6.234  1.00  0.860          H  
ATOM    501  N   LYS A  33     -13.243   7.217  -3.696  1.00  0.410          N  
ATOM    502  CA  LYS A  33     -12.504   8.478  -3.688  1.00  0.500          C  
ATOM    503  C   LYS A  33     -11.307   8.393  -2.747  1.00  0.440          C  
ATOM    504  O   LYS A  33     -10.221   8.870  -3.048  1.00  0.500          O  
ATOM    505  CB  LYS A  33     -13.401   9.644  -3.291  1.00  0.660          C  
ATOM    506  CG  LYS A  33     -14.432  10.023  -4.343  1.00  0.660          C  
ATOM    507  CD  LYS A  33     -15.285  11.198  -3.885  1.00  0.660          C  
ATOM    508  CE  LYS A  33     -16.309  11.594  -4.943  1.00  0.660          C  
ATOM    509  NZ  LYS A  33     -17.162  12.729  -4.494  1.00  0.660          N  
ATOM    510  H   LYS A  33     -14.191   7.166  -3.356  1.00  0.490          H  
ATOM    511  HA  LYS A  33     -12.126   8.667  -4.693  1.00  0.600          H  
ATOM    512 1HB  LYS A  33     -13.922   9.405  -2.364  1.00  0.800          H  
ATOM    513 2HB  LYS A  33     -12.779  10.526  -3.101  1.00  0.800          H  
ATOM    514 1HG  LYS A  33     -13.907  10.306  -5.260  1.00  0.800          H  
ATOM    515 2HG  LYS A  33     -15.070   9.168  -4.557  1.00  0.800          H  
ATOM    516 1HD  LYS A  33     -15.804  10.939  -2.962  1.00  0.800          H  
ATOM    517 2HD  LYS A  33     -14.632  12.054  -3.691  1.00  0.800          H  
ATOM    518 1HE  LYS A  33     -15.785  11.884  -5.854  1.00  0.800          H  
ATOM    519 2HE  LYS A  33     -16.948  10.737  -5.162  1.00  0.800          H  
ATOM    520 1HZ  LYS A  33     -17.825  12.963  -5.221  1.00  0.800          H  
ATOM    521 2HZ  LYS A  33     -17.662  12.469  -3.655  1.00  0.800          H  
ATOM    522 3HZ  LYS A  33     -16.576  13.531  -4.302  1.00  0.800          H  
ATOM    523  N   VAL A  34     -11.468   7.696  -1.630  1.00  0.400          N  
ATOM    524  CA  VAL A  34     -10.385   7.599  -0.662  1.00  0.470          C  
ATOM    525  C   VAL A  34      -9.198   6.954  -1.329  1.00  0.440          C  
ATOM    526  O   VAL A  34      -8.060   7.393  -1.168  1.00  0.620          O  
ATOM    527  CB  VAL A  34     -10.792   6.731   0.566  1.00  0.630          C  
ATOM    528  CG1 VAL A  34      -9.564   6.458   1.483  1.00  0.630          C  
ATOM    529  CG2 VAL A  34     -11.900   7.430   1.332  1.00  0.630          C  
ATOM    530  H   VAL A  34     -12.354   7.247  -1.456  1.00  0.480          H  
ATOM    531  HA  VAL A  34     -10.111   8.599  -0.331  1.00  0.560          H  
ATOM    532  HB  VAL A  34     -11.146   5.769   0.222  1.00  0.760          H  
ATOM    533 1HG1 VAL A  34      -9.873   5.843   2.327  1.00  0.760          H  
ATOM    534 2HG1 VAL A  34      -8.785   5.933   0.934  1.00  0.760          H  
ATOM    535 3HG1 VAL A  34      -9.165   7.401   1.855  1.00  0.760          H  
ATOM    536 1HG2 VAL A  34     -12.197   6.812   2.182  1.00  0.760          H  
ATOM    537 2HG2 VAL A  34     -11.541   8.393   1.690  1.00  0.760          H  
ATOM    538 3HG2 VAL A  34     -12.759   7.582   0.682  1.00  0.760          H  
ATOM    539  N   LEU A  35      -9.456   5.919  -2.085  1.00  0.320          N  
ATOM    540  CA  LEU A  35      -8.356   5.232  -2.698  1.00  0.370          C  
ATOM    541  C   LEU A  35      -7.881   5.877  -3.983  1.00  0.460          C  
ATOM    542  O   LEU A  35      -6.681   6.096  -4.161  1.00  0.670          O  
ATOM    543  CB  LEU A  35      -8.819   3.821  -2.954  1.00  0.500          C  
ATOM    544  CG  LEU A  35      -9.243   3.079  -1.693  1.00  0.500          C  
ATOM    545  CD1 LEU A  35      -9.751   1.768  -2.084  1.00  0.500          C  
ATOM    546  CD2 LEU A  35      -8.101   2.990  -0.725  1.00  0.500          C  
ATOM    547  H   LEU A  35     -10.426   5.590  -2.156  1.00  0.380          H  
ATOM    548  HA  LEU A  35      -7.512   5.254  -2.024  1.00  0.440          H  
ATOM    549 1HB  LEU A  35      -9.678   3.856  -3.634  1.00  0.600          H  
ATOM    550 2HB  LEU A  35      -8.016   3.264  -3.433  1.00  0.600          H  
ATOM    551  HG  LEU A  35     -10.070   3.604  -1.212  1.00  0.600          H  
ATOM    552 1HD1 LEU A  35     -10.068   1.263  -1.192  1.00  0.600          H  
ATOM    553 2HD1 LEU A  35     -10.596   1.887  -2.764  1.00  0.600          H  
ATOM    554 3HD1 LEU A  35      -8.967   1.195  -2.576  1.00  0.600          H  
ATOM    555 1HD2 LEU A  35      -8.402   2.457   0.144  1.00  0.600          H  
ATOM    556 2HD2 LEU A  35      -7.300   2.485  -1.197  1.00  0.600          H  
ATOM    557 3HD2 LEU A  35      -7.776   3.960  -0.415  1.00  0.600          H  
ATOM    558  N   ASN A  36      -8.812   6.263  -4.850  1.00  0.410          N  
ATOM    559  CA  ASN A  36      -8.466   6.846  -6.132  1.00  0.510          C  
ATOM    560  C   ASN A  36      -7.813   8.242  -5.991  1.00  0.600          C  
ATOM    561  O   ASN A  36      -6.969   8.627  -6.814  1.00  0.840          O  
ATOM    562  CB  ASN A  36      -9.669   6.854  -7.069  1.00  0.670          C  
ATOM    563  CG  ASN A  36     -10.015   5.401  -7.582  1.00  0.670          C  
ATOM    564  OD1 ASN A  36      -9.195   4.484  -7.462  1.00  0.670          O  
ATOM    565  ND2 ASN A  36     -11.194   5.211  -8.142  1.00  0.670          N  
ATOM    566  H   ASN A  36      -9.783   6.090  -4.639  1.00  0.490          H  
ATOM    567  HA  ASN A  36      -7.758   6.182  -6.602  1.00  0.610          H  
ATOM    568 1HB  ASN A  36     -10.531   7.278  -6.561  1.00  0.810          H  
ATOM    569 2HB  ASN A  36      -9.450   7.487  -7.928  1.00  0.810          H  
ATOM    570 1HD2 ASN A  36     -11.459   4.268  -8.484  1.00  0.810          H  
ATOM    571 2HD2 ASN A  36     -11.838   5.969  -8.226  1.00  0.810          H  
ATOM    572  N   GLU A  37      -8.167   8.996  -4.940  1.00  0.530          N  
ATOM    573  CA  GLU A  37      -7.601  10.323  -4.752  1.00  0.660          C  
ATOM    574  C   GLU A  37      -6.423  10.357  -3.767  1.00  0.620          C  
ATOM    575  O   GLU A  37      -5.542  11.206  -3.919  1.00  0.700          O  
ATOM    576  CB  GLU A  37      -8.675  11.307  -4.260  1.00  0.870          C  
ATOM    577  CG  GLU A  37      -9.854  11.520  -5.228  1.00  0.870          C  
ATOM    578  CD  GLU A  37     -10.910  12.470  -4.683  1.00  0.870          C  
ATOM    579  OE1 GLU A  37     -10.741  12.944  -3.584  1.00  0.870          O  
ATOM    580  OE2 GLU A  37     -11.888  12.702  -5.361  1.00  0.870          O  
ATOM    581  H   GLU A  37      -8.875   8.685  -4.277  1.00  0.640          H  
ATOM    582  HA  GLU A  37      -7.240  10.676  -5.717  1.00  0.790          H  
ATOM    583 1HB  GLU A  37      -9.059  10.986  -3.298  1.00  1.050          H  
ATOM    584 2HB  GLU A  37      -8.211  12.280  -4.101  1.00  1.050          H  
ATOM    585 1HG  GLU A  37      -9.474  11.908  -6.170  1.00  1.050          H  
ATOM    586 2HG  GLU A  37     -10.316  10.550  -5.424  1.00  1.050          H  
ATOM    587  N   LYS A  38      -6.371   9.471  -2.750  1.00  0.560          N  
ATOM    588  CA  LYS A  38      -5.278   9.603  -1.793  1.00  0.600          C  
ATOM    589  C   LYS A  38      -4.125   8.617  -1.999  1.00  0.550          C  
ATOM    590  O   LYS A  38      -2.989   8.952  -1.663  1.00  0.710          O  
ATOM    591  CB  LYS A  38      -5.790   9.470  -0.353  1.00  0.820          C  
ATOM    592  CG  LYS A  38      -6.886  10.487   0.052  1.00  0.820          C  
ATOM    593  CD  LYS A  38      -6.410  11.949  -0.018  1.00  0.820          C  
ATOM    594  CE  LYS A  38      -7.483  12.905   0.492  1.00  0.820          C  
ATOM    595  NZ  LYS A  38      -7.061  14.333   0.379  1.00  0.820          N  
ATOM    596  H   LYS A  38      -7.077   8.753  -2.570  1.00  0.670          H  
ATOM    597  HA  LYS A  38      -4.846  10.594  -1.903  1.00  0.720          H  
ATOM    598 1HB  LYS A  38      -6.160   8.466  -0.187  1.00  0.990          H  
ATOM    599 2HB  LYS A  38      -4.953   9.609   0.328  1.00  0.990          H  
ATOM    600 1HG  LYS A  38      -7.742  10.360  -0.620  1.00  0.990          H  
ATOM    601 2HG  LYS A  38      -7.215  10.267   1.066  1.00  0.990          H  
ATOM    602 1HD  LYS A  38      -5.500  12.074   0.570  1.00  0.990          H  
ATOM    603 2HD  LYS A  38      -6.197  12.217  -1.053  1.00  0.990          H  
ATOM    604 1HE  LYS A  38      -8.393  12.758  -0.091  1.00  0.990          H  
ATOM    605 2HE  LYS A  38      -7.692  12.681   1.538  1.00  0.990          H  
ATOM    606 1HZ  LYS A  38      -7.799  14.931   0.725  1.00  0.990          H  
ATOM    607 2HZ  LYS A  38      -6.223  14.485   0.923  1.00  0.990          H  
ATOM    608 3HZ  LYS A  38      -6.878  14.553  -0.592  1.00  0.990          H  
ATOM    609  N   CYS A  39      -4.371   7.389  -2.497  1.00  0.400          N  
ATOM    610  CA  CYS A  39      -3.261   6.439  -2.634  1.00  0.430          C  
ATOM    611  C   CYS A  39      -3.225   5.760  -3.996  1.00  0.350          C  
ATOM    612  O   CYS A  39      -2.732   4.648  -4.107  1.00  0.520          O  
ATOM    613  CB  CYS A  39      -3.268   5.365  -1.531  1.00  0.590          C  
ATOM    614  SG  CYS A  39      -4.734   4.274  -1.458  1.00  0.590          S  
ATOM    615  H   CYS A  39      -5.293   7.087  -2.822  1.00  0.480          H  
ATOM    616  HA  CYS A  39      -2.329   6.991  -2.528  1.00  0.520          H  
ATOM    617 1HB  CYS A  39      -2.393   4.731  -1.654  1.00  0.710          H  
ATOM    618 2HB  CYS A  39      -3.167   5.856  -0.572  1.00  0.710          H  
ATOM    619  HG  CYS A  39      -4.483   3.739  -0.248  1.00  0.710          H  
ATOM    620  N   SER A  40      -3.758   6.398  -5.027  1.00  0.310          N  
ATOM    621  CA  SER A  40      -3.792   5.791  -6.349  1.00  0.270          C  
ATOM    622  C   SER A  40      -2.493   5.782  -7.123  1.00  0.250          C  
ATOM    623  O   SER A  40      -2.352   4.999  -8.067  1.00  0.280          O  
ATOM    624  CB  SER A  40      -4.838   6.489  -7.135  1.00  0.390          C  
ATOM    625  OG  SER A  40      -4.523   7.833  -7.336  1.00  0.390          O  
ATOM    626  H   SER A  40      -4.164   7.317  -4.908  1.00  0.370          H  
ATOM    627  HA  SER A  40      -4.111   4.756  -6.219  1.00  0.320          H  
ATOM    628 1HB  SER A  40      -5.012   5.989  -8.086  1.00  0.470          H  
ATOM    629 2HB  SER A  40      -5.701   6.419  -6.577  1.00  0.470          H  
ATOM    630  HG  SER A  40      -5.398   8.265  -7.500  1.00  0.470          H  
ATOM    631  N   ALA A  41      -1.536   6.636  -6.748  1.00  0.290          N  
ATOM    632  CA  ALA A  41      -0.258   6.671  -7.446  1.00  0.340          C  
ATOM    633  C   ALA A  41       0.765   5.829  -6.698  1.00  0.340          C  
ATOM    634  O   ALA A  41       0.931   5.966  -5.482  1.00  0.360          O  
ATOM    635  CB  ALA A  41       0.234   8.096  -7.595  1.00  0.460          C  
ATOM    636  H   ALA A  41      -1.700   7.282  -5.991  1.00  0.350          H  
ATOM    637  HA  ALA A  41      -0.393   6.242  -8.438  1.00  0.410          H  
ATOM    638 1HB  ALA A  41       1.180   8.094  -8.135  1.00  0.550          H  
ATOM    639 2HB  ALA A  41      -0.505   8.672  -8.153  1.00  0.550          H  
ATOM    640 3HB  ALA A  41       0.375   8.535  -6.613  1.00  0.550          H  
ATOM    641  N   TYR A  42       1.478   4.993  -7.445  1.00  0.350          N  
ATOM    642  CA  TYR A  42       2.489   4.092  -6.903  1.00  0.350          C  
ATOM    643  C   TYR A  42       3.799   4.135  -7.663  1.00  0.370          C  
ATOM    644  O   TYR A  42       3.841   4.462  -8.852  1.00  0.380          O  
ATOM    645  CB  TYR A  42       1.983   2.650  -6.928  1.00  0.490          C  
ATOM    646  CG  TYR A  42       0.774   2.414  -6.113  1.00  0.490          C  
ATOM    647  CD1 TYR A  42      -0.476   2.650  -6.649  1.00  0.490          C  
ATOM    648  CD2 TYR A  42       0.905   1.964  -4.821  1.00  0.490          C  
ATOM    649  CE1 TYR A  42      -1.581   2.459  -5.877  1.00  0.490          C  
ATOM    650  CE2 TYR A  42      -0.202   1.767  -4.057  1.00  0.490          C  
ATOM    651  CZ  TYR A  42      -1.448   2.021  -4.577  1.00  0.490          C  
ATOM    652  OH  TYR A  42      -2.569   1.850  -3.805  1.00  0.490          O  
ATOM    653  H   TYR A  42       1.258   4.970  -8.444  1.00  0.420          H  
ATOM    654  HA  TYR A  42       2.690   4.385  -5.872  1.00  0.420          H  
ATOM    655 1HB  TYR A  42       1.761   2.374  -7.945  1.00  0.590          H  
ATOM    656 2HB  TYR A  42       2.771   1.993  -6.568  1.00  0.590          H  
ATOM    657  HD1 TYR A  42      -0.582   3.006  -7.676  1.00  0.590          H  
ATOM    658  HD2 TYR A  42       1.893   1.773  -4.405  1.00  0.590          H  
ATOM    659  HE1 TYR A  42      -2.567   2.665  -6.286  1.00  0.590          H  
ATOM    660  HE2 TYR A  42      -0.095   1.420  -3.033  1.00  0.590          H  
ATOM    661  HH  TYR A  42      -3.333   2.197  -4.277  1.00  0.590          H  
ATOM    662  N   THR A  43       4.875   3.758  -6.978  1.00  0.380          N  
ATOM    663  CA  THR A  43       6.176   3.630  -7.624  1.00  0.400          C  
ATOM    664  C   THR A  43       6.467   2.149  -7.840  1.00  0.420          C  
ATOM    665  O   THR A  43       6.427   1.350  -6.901  1.00  0.470          O  
ATOM    666  CB  THR A  43       7.291   4.268  -6.774  1.00  0.550          C  
ATOM    667  OG1 THR A  43       7.020   5.666  -6.599  1.00  0.550          O  
ATOM    668  CG2 THR A  43       8.633   4.109  -7.483  1.00  0.550          C  
ATOM    669  H   THR A  43       4.787   3.527  -5.998  1.00  0.460          H  
ATOM    670  HA  THR A  43       6.151   4.119  -8.600  1.00  0.480          H  
ATOM    671  HB  THR A  43       7.335   3.784  -5.800  1.00  0.660          H  
ATOM    672  HG1 THR A  43       6.223   5.769  -6.073  1.00  0.660          H  
ATOM    673 1HG2 THR A  43       9.408   4.559  -6.882  1.00  0.660          H  
ATOM    674 2HG2 THR A  43       8.852   3.060  -7.614  1.00  0.660          H  
ATOM    675 3HG2 THR A  43       8.590   4.600  -8.456  1.00  0.660          H  
ATOM    676  N   VAL A  44       6.759   1.791  -9.083  1.00  0.420          N  
ATOM    677  CA  VAL A  44       7.016   0.419  -9.482  1.00  0.470          C  
ATOM    678  C   VAL A  44       8.417   0.179 -10.001  1.00  0.470          C  
ATOM    679  O   VAL A  44       8.854   0.818 -10.955  1.00  0.480          O  
ATOM    680  CB  VAL A  44       6.005   0.047 -10.597  1.00  0.640          C  
ATOM    681  CG1 VAL A  44       6.233  -1.338 -11.150  1.00  0.640          C  
ATOM    682  CG2 VAL A  44       4.651   0.098 -10.029  1.00  0.640          C  
ATOM    683  H   VAL A  44       6.765   2.518  -9.804  1.00  0.500          H  
ATOM    684  HA  VAL A  44       6.853  -0.226  -8.618  1.00  0.560          H  
ATOM    685  HB  VAL A  44       6.095   0.763 -11.414  1.00  0.770          H  
ATOM    686 1HG1 VAL A  44       5.490  -1.536 -11.918  1.00  0.770          H  
ATOM    687 2HG1 VAL A  44       7.220  -1.413 -11.593  1.00  0.770          H  
ATOM    688 3HG1 VAL A  44       6.138  -2.067 -10.350  1.00  0.770          H  
ATOM    689 1HG2 VAL A  44       3.926  -0.149 -10.795  1.00  0.770          H  
ATOM    690 2HG2 VAL A  44       4.600  -0.618  -9.230  1.00  0.770          H  
ATOM    691 3HG2 VAL A  44       4.452   1.089  -9.641  1.00  0.770          H  
ATOM    692  N   GLU A  45       9.128  -0.759  -9.382  1.00  0.500          N  
ATOM    693  CA  GLU A  45      10.452  -1.113  -9.881  1.00  0.520          C  
ATOM    694  C   GLU A  45      10.218  -1.797 -11.215  1.00  0.530          C  
ATOM    695  O   GLU A  45       9.360  -2.677 -11.311  1.00  0.530          O  
ATOM    696  CB  GLU A  45      11.227  -2.000  -8.907  1.00  0.720          C  
ATOM    697  CG  GLU A  45      12.675  -2.246  -9.311  1.00  0.720          C  
ATOM    698  CD  GLU A  45      13.435  -3.024  -8.293  1.00  0.720          C  
ATOM    699  OE1 GLU A  45      12.882  -3.305  -7.261  1.00  0.720          O  
ATOM    700  OE2 GLU A  45      14.568  -3.351  -8.545  1.00  0.720          O  
ATOM    701  H   GLU A  45       8.723  -1.224  -8.574  1.00  0.600          H  
ATOM    702  HA  GLU A  45      11.035  -0.215 -10.071  1.00  0.620          H  
ATOM    703 1HB  GLU A  45      11.220  -1.552  -7.922  1.00  0.860          H  
ATOM    704 2HB  GLU A  45      10.753  -2.967  -8.824  1.00  0.860          H  
ATOM    705 1HG  GLU A  45      12.701  -2.789 -10.248  1.00  0.860          H  
ATOM    706 2HG  GLU A  45      13.161  -1.279  -9.469  1.00  0.860          H  
ATOM    707  N   LEU A  46      11.034  -1.514 -12.211  1.00  0.540          N  
ATOM    708  CA  LEU A  46      10.822  -2.110 -13.529  1.00  0.560          C  
ATOM    709  C   LEU A  46      10.854  -3.642 -13.533  1.00  0.580          C  
ATOM    710  O   LEU A  46      10.199  -4.271 -14.361  1.00  0.690          O  
ATOM    711  CB  LEU A  46      11.861  -1.562 -14.514  1.00  0.780          C  
ATOM    712  CG  LEU A  46      11.737  -0.048 -14.863  1.00  0.780          C  
ATOM    713  CD1 LEU A  46      12.940   0.363 -15.697  1.00  0.780          C  
ATOM    714  CD2 LEU A  46      10.435   0.233 -15.603  1.00  0.780          C  
ATOM    715  H   LEU A  46      11.766  -0.813 -12.063  1.00  0.650          H  
ATOM    716  HA  LEU A  46       9.829  -1.829 -13.858  1.00  0.670          H  
ATOM    717 1HB  LEU A  46      12.850  -1.716 -14.085  1.00  0.930          H  
ATOM    718 2HB  LEU A  46      11.796  -2.130 -15.441  1.00  0.930          H  
ATOM    719  HG  LEU A  46      11.741   0.530 -13.956  1.00  0.930          H  
ATOM    720 1HD1 LEU A  46      12.888   1.419 -15.921  1.00  0.930          H  
ATOM    721 2HD1 LEU A  46      13.848   0.165 -15.146  1.00  0.930          H  
ATOM    722 3HD1 LEU A  46      12.954  -0.205 -16.625  1.00  0.930          H  
ATOM    723 1HD2 LEU A  46      10.373   1.281 -15.825  1.00  0.930          H  
ATOM    724 2HD2 LEU A  46      10.407  -0.337 -16.530  1.00  0.930          H  
ATOM    725 3HD2 LEU A  46       9.588  -0.031 -14.993  1.00  0.930          H  
ATOM    726  N   GLY A  47      11.577  -4.253 -12.602  1.00  0.560          N  
ATOM    727  CA  GLY A  47      11.668  -5.709 -12.517  1.00  0.590          C  
ATOM    728  C   GLY A  47      10.540  -6.373 -11.687  1.00  0.630          C  
ATOM    729  O   GLY A  47      10.648  -7.553 -11.358  1.00  0.990          O  
ATOM    730  H   GLY A  47      12.126  -3.696 -11.957  1.00  0.670          H  
ATOM    731 1HA  GLY A  47      11.659  -6.122 -13.526  1.00  0.710          H  
ATOM    732 2HA  GLY A  47      12.630  -5.974 -12.083  1.00  0.710          H  
ATOM    733  N   THR A  48       9.503  -5.605 -11.320  1.00  0.540          N  
ATOM    734  CA  THR A  48       8.355  -6.023 -10.485  1.00  0.570          C  
ATOM    735  C   THR A  48       7.310  -6.884 -11.211  1.00  0.470          C  
ATOM    736  O   THR A  48       6.938  -6.606 -12.354  1.00  0.600          O  
ATOM    737  CB  THR A  48       7.622  -4.752  -9.941  1.00  0.790          C  
ATOM    738  OG1 THR A  48       8.520  -3.979  -9.188  1.00  0.790          O  
ATOM    739  CG2 THR A  48       6.446  -5.080  -9.037  1.00  0.790          C  
ATOM    740  H   THR A  48       9.500  -4.627 -11.612  1.00  0.650          H  
ATOM    741  HA  THR A  48       8.736  -6.603  -9.641  1.00  0.680          H  
ATOM    742  HB  THR A  48       7.271  -4.165 -10.785  1.00  0.940          H  
ATOM    743  HG1 THR A  48       9.115  -3.541  -9.821  1.00  0.940          H  
ATOM    744 1HG2 THR A  48       5.994  -4.155  -8.689  1.00  0.940          H  
ATOM    745 2HG2 THR A  48       5.726  -5.630  -9.572  1.00  0.940          H  
ATOM    746 3HG2 THR A  48       6.790  -5.658  -8.181  1.00  0.940          H  
ATOM    747  N   GLU A  49       6.804  -7.911 -10.519  1.00  0.370          N  
ATOM    748  CA  GLU A  49       5.705  -8.732 -11.031  1.00  0.350          C  
ATOM    749  C   GLU A  49       4.358  -8.139 -10.604  1.00  0.290          C  
ATOM    750  O   GLU A  49       4.270  -7.453  -9.581  1.00  0.280          O  
ATOM    751  CB  GLU A  49       5.810 -10.177 -10.542  1.00  0.500          C  
ATOM    752  CG  GLU A  49       7.034 -10.934 -11.035  1.00  0.500          C  
ATOM    753  CD  GLU A  49       7.034 -12.380 -10.605  1.00  0.500          C  
ATOM    754  OE1 GLU A  49       6.115 -12.771  -9.921  1.00  0.500          O  
ATOM    755  OE2 GLU A  49       7.943 -13.092 -10.964  1.00  0.500          O  
ATOM    756  H   GLU A  49       7.188  -8.114  -9.582  1.00  0.440          H  
ATOM    757  HA  GLU A  49       5.751  -8.730 -12.121  1.00  0.420          H  
ATOM    758 1HB  GLU A  49       5.839 -10.184  -9.453  1.00  0.600          H  
ATOM    759 2HB  GLU A  49       4.925 -10.732 -10.848  1.00  0.600          H  
ATOM    760 1HG  GLU A  49       7.072 -10.881 -12.121  1.00  0.600          H  
ATOM    761 2HG  GLU A  49       7.926 -10.442 -10.642  1.00  0.600          H  
ATOM    762  N   VAL A  50       3.285  -8.444 -11.329  1.00  0.300          N  
ATOM    763  CA  VAL A  50       1.994  -7.889 -10.941  1.00  0.290          C  
ATOM    764  C   VAL A  50       1.581  -8.294  -9.536  1.00  0.290          C  
ATOM    765  O   VAL A  50       1.023  -7.475  -8.810  1.00  0.350          O  
ATOM    766  CB  VAL A  50       0.876  -8.262 -11.922  1.00  0.410          C  
ATOM    767  CG1 VAL A  50      -0.476  -7.822 -11.357  1.00  0.410          C  
ATOM    768  CG2 VAL A  50       1.075  -7.581 -13.250  1.00  0.410          C  
ATOM    769  H   VAL A  50       3.378  -9.021 -12.155  1.00  0.360          H  
ATOM    770  HA  VAL A  50       2.094  -6.812 -10.955  1.00  0.350          H  
ATOM    771  HB  VAL A  50       0.874  -9.322 -12.064  1.00  0.490          H  
ATOM    772 1HG1 VAL A  50      -1.257  -8.068 -12.070  1.00  0.490          H  
ATOM    773 2HG1 VAL A  50      -0.700  -8.308 -10.411  1.00  0.490          H  
ATOM    774 3HG1 VAL A  50      -0.438  -6.753 -11.213  1.00  0.490          H  
ATOM    775 1HG2 VAL A  50       0.266  -7.876 -13.904  1.00  0.490          H  
ATOM    776 2HG2 VAL A  50       1.048  -6.519 -13.119  1.00  0.490          H  
ATOM    777 3HG2 VAL A  50       2.022  -7.874 -13.691  1.00  0.490          H  
ATOM    778  N   ASN A  51       1.795  -9.556  -9.163  1.00  0.260          N  
ATOM    779  CA  ASN A  51       1.409 -10.003  -7.827  1.00  0.310          C  
ATOM    780  C   ASN A  51       2.174  -9.260  -6.715  1.00  0.310          C  
ATOM    781  O   ASN A  51       1.626  -9.011  -5.630  1.00  0.370          O  
ATOM    782  CB  ASN A  51       1.621 -11.493  -7.694  1.00  0.410          C  
ATOM    783  CG  ASN A  51       0.612 -12.316  -8.463  1.00  0.410          C  
ATOM    784  OD1 ASN A  51      -0.481 -11.870  -8.829  1.00  0.410          O  
ATOM    785  ND2 ASN A  51       0.976 -13.541  -8.724  1.00  0.410          N  
ATOM    786  H   ASN A  51       2.227 -10.196  -9.813  1.00  0.310          H  
ATOM    787  HA  ASN A  51       0.348  -9.790  -7.692  1.00  0.370          H  
ATOM    788 1HB  ASN A  51       2.623 -11.749  -8.045  1.00  0.500          H  
ATOM    789 2HB  ASN A  51       1.567 -11.771  -6.640  1.00  0.500          H  
ATOM    790 1HD2 ASN A  51       0.364 -14.148  -9.231  1.00  0.500          H  
ATOM    791 2HD2 ASN A  51       1.870 -13.878  -8.418  1.00  0.500          H  
ATOM    792  N   GLU A  52       3.439  -8.909  -6.969  1.00  0.300          N  
ATOM    793  CA  GLU A  52       4.219  -8.186  -5.970  1.00  0.320          C  
ATOM    794  C   GLU A  52       3.610  -6.804  -5.786  1.00  0.310          C  
ATOM    795  O   GLU A  52       3.453  -6.305  -4.665  1.00  0.330          O  
ATOM    796  CB  GLU A  52       5.679  -8.085  -6.411  1.00  0.440          C  
ATOM    797  CG  GLU A  52       6.439  -9.407  -6.376  1.00  0.440          C  
ATOM    798  CD  GLU A  52       7.829  -9.308  -6.939  1.00  0.440          C  
ATOM    799  OE1 GLU A  52       8.025  -8.613  -7.923  1.00  0.440          O  
ATOM    800  OE2 GLU A  52       8.709  -9.915  -6.376  1.00  0.440          O  
ATOM    801  H   GLU A  52       3.855  -9.131  -7.866  1.00  0.360          H  
ATOM    802  HA  GLU A  52       4.167  -8.721  -5.022  1.00  0.380          H  
ATOM    803 1HB  GLU A  52       5.717  -7.717  -7.433  1.00  0.530          H  
ATOM    804 2HB  GLU A  52       6.206  -7.368  -5.784  1.00  0.530          H  
ATOM    805 1HG  GLU A  52       6.501  -9.746  -5.342  1.00  0.530          H  
ATOM    806 2HG  GLU A  52       5.875 -10.152  -6.937  1.00  0.530          H  
ATOM    807  N   PHE A  53       3.227  -6.210  -6.907  1.00  0.290          N  
ATOM    808  CA  PHE A  53       2.583  -4.917  -6.918  1.00  0.280          C  
ATOM    809  C   PHE A  53       1.256  -5.018  -6.180  1.00  0.260          C  
ATOM    810  O   PHE A  53       0.927  -4.191  -5.335  1.00  0.270          O  
ATOM    811  CB  PHE A  53       2.439  -4.413  -8.331  1.00  0.400          C  
ATOM    812  CG  PHE A  53       1.840  -3.114  -8.408  1.00  0.400          C  
ATOM    813  CD1 PHE A  53       2.530  -2.011  -7.983  1.00  0.400          C  
ATOM    814  CD2 PHE A  53       0.602  -2.960  -8.929  1.00  0.400          C  
ATOM    815  CE1 PHE A  53       1.974  -0.780  -8.067  1.00  0.400          C  
ATOM    816  CE2 PHE A  53       0.057  -1.736  -9.026  1.00  0.400          C  
ATOM    817  CZ  PHE A  53       0.730  -0.637  -8.590  1.00  0.400          C  
ATOM    818  H   PHE A  53       3.440  -6.673  -7.799  1.00  0.350          H  
ATOM    819  HA  PHE A  53       3.218  -4.217  -6.376  1.00  0.340          H  
ATOM    820 1HB  PHE A  53       3.412  -4.377  -8.807  1.00  0.480          H  
ATOM    821 2HB  PHE A  53       1.827  -5.106  -8.891  1.00  0.480          H  
ATOM    822  HD1 PHE A  53       3.532  -2.124  -7.569  1.00  0.480          H  
ATOM    823  HD2 PHE A  53       0.056  -3.837  -9.273  1.00  0.480          H  
ATOM    824  HE1 PHE A  53       2.530   0.072  -7.722  1.00  0.480          H  
ATOM    825  HE2 PHE A  53      -0.920  -1.633  -9.446  1.00  0.480          H  
ATOM    826  HZ  PHE A  53       0.273   0.347  -8.665  1.00  0.480          H  
ATOM    827  N   ALA A  54       0.479  -6.057  -6.459  1.00  0.250          N  
ATOM    828  CA  ALA A  54      -0.812  -6.219  -5.821  1.00  0.240          C  
ATOM    829  C   ALA A  54      -0.684  -6.179  -4.301  1.00  0.250          C  
ATOM    830  O   ALA A  54      -1.523  -5.580  -3.627  1.00  0.250          O  
ATOM    831  CB  ALA A  54      -1.419  -7.536  -6.252  1.00  0.340          C  
ATOM    832  H   ALA A  54       0.770  -6.724  -7.174  1.00  0.300          H  
ATOM    833  HA  ALA A  54      -1.448  -5.392  -6.128  1.00  0.290          H  
ATOM    834 1HB  ALA A  54      -2.372  -7.669  -5.806  1.00  0.410          H  
ATOM    835 2HB  ALA A  54      -1.523  -7.564  -7.333  1.00  0.410          H  
ATOM    836 3HB  ALA A  54      -0.775  -8.344  -5.937  1.00  0.410          H  
ATOM    837  N   CYS A  55       0.393  -6.765  -3.762  1.00  0.280          N  
ATOM    838  CA  CYS A  55       0.625  -6.749  -2.320  1.00  0.310          C  
ATOM    839  C   CYS A  55       0.871  -5.306  -1.820  1.00  0.310          C  
ATOM    840  O   CYS A  55       0.370  -4.906  -0.756  1.00  0.310          O  
ATOM    841  CB  CYS A  55       1.831  -7.622  -1.990  1.00  0.420          C  
ATOM    842  SG  CYS A  55       1.542  -9.383  -2.290  1.00  0.420          S  
ATOM    843  H   CYS A  55       1.023  -7.281  -4.384  1.00  0.340          H  
ATOM    844  HA  CYS A  55      -0.254  -7.152  -1.822  1.00  0.370          H  
ATOM    845 1HB  CYS A  55       2.685  -7.315  -2.580  1.00  0.510          H  
ATOM    846 2HB  CYS A  55       2.093  -7.495  -0.943  1.00  0.510          H  
ATOM    847  HG  CYS A  55       1.497  -9.287  -3.642  1.00  0.510          H  
ATOM    848  N   VAL A  56       1.632  -4.527  -2.608  1.00  0.310          N  
ATOM    849  CA  VAL A  56       1.944  -3.123  -2.293  1.00  0.320          C  
ATOM    850  C   VAL A  56       0.683  -2.273  -2.290  1.00  0.290          C  
ATOM    851  O   VAL A  56       0.498  -1.408  -1.416  1.00  0.300          O  
ATOM    852  CB  VAL A  56       2.937  -2.529  -3.330  1.00  0.440          C  
ATOM    853  CG1 VAL A  56       3.097  -1.008  -3.135  1.00  0.440          C  
ATOM    854  CG2 VAL A  56       4.279  -3.227  -3.189  1.00  0.440          C  
ATOM    855  H   VAL A  56       2.039  -4.965  -3.445  1.00  0.370          H  
ATOM    856  HA  VAL A  56       2.398  -3.081  -1.305  1.00  0.380          H  
ATOM    857  HB  VAL A  56       2.550  -2.684  -4.329  1.00  0.530          H  
ATOM    858 1HG1 VAL A  56       3.794  -0.623  -3.880  1.00  0.530          H  
ATOM    859 2HG1 VAL A  56       2.141  -0.501  -3.257  1.00  0.530          H  
ATOM    860 3HG1 VAL A  56       3.487  -0.805  -2.137  1.00  0.530          H  
ATOM    861 1HG2 VAL A  56       4.977  -2.829  -3.924  1.00  0.530          H  
ATOM    862 2HG2 VAL A  56       4.670  -3.061  -2.187  1.00  0.530          H  
ATOM    863 3HG2 VAL A  56       4.154  -4.293  -3.354  1.00  0.530          H  
ATOM    864  N   VAL A  57      -0.136  -2.485  -3.311  1.00  0.260          N  
ATOM    865  CA  VAL A  57      -1.375  -1.766  -3.491  1.00  0.240          C  
ATOM    866  C   VAL A  57      -2.337  -2.076  -2.389  1.00  0.220          C  
ATOM    867  O   VAL A  57      -2.865  -1.167  -1.755  1.00  0.220          O  
ATOM    868  CB  VAL A  57      -2.026  -2.177  -4.816  1.00  0.340          C  
ATOM    869  CG1 VAL A  57      -3.450  -1.592  -4.952  1.00  0.340          C  
ATOM    870  CG2 VAL A  57      -1.161  -1.716  -5.928  1.00  0.340          C  
ATOM    871  H   VAL A  57       0.145  -3.197  -3.992  1.00  0.310          H  
ATOM    872  HA  VAL A  57      -1.168  -0.706  -3.490  1.00  0.290          H  
ATOM    873  HB  VAL A  57      -2.105  -3.260  -4.844  1.00  0.410          H  
ATOM    874 1HG1 VAL A  57      -3.876  -1.918  -5.895  1.00  0.410          H  
ATOM    875 2HG1 VAL A  57      -4.092  -1.941  -4.143  1.00  0.410          H  
ATOM    876 3HG1 VAL A  57      -3.400  -0.504  -4.926  1.00  0.410          H  
ATOM    877 1HG2 VAL A  57      -1.608  -2.051  -6.843  1.00  0.410          H  
ATOM    878 2HG2 VAL A  57      -1.082  -0.635  -5.914  1.00  0.410          H  
ATOM    879 3HG2 VAL A  57      -0.175  -2.136  -5.841  1.00  0.410          H  
ATOM    880  N   ALA A  58      -2.544  -3.362  -2.128  1.00  0.230          N  
ATOM    881  CA  ALA A  58      -3.484  -3.776  -1.113  1.00  0.230          C  
ATOM    882  C   ALA A  58      -3.115  -3.194   0.231  1.00  0.250          C  
ATOM    883  O   ALA A  58      -3.991  -2.750   0.972  1.00  0.250          O  
ATOM    884  CB  ALA A  58      -3.510  -5.281  -1.024  1.00  0.320          C  
ATOM    885  H   ALA A  58      -2.066  -4.072  -2.687  1.00  0.280          H  
ATOM    886  HA  ALA A  58      -4.470  -3.412  -1.394  1.00  0.280          H  
ATOM    887 1HB  ALA A  58      -4.236  -5.597  -0.273  1.00  0.390          H  
ATOM    888 2HB  ALA A  58      -3.779  -5.688  -1.991  1.00  0.390          H  
ATOM    889 3HB  ALA A  58      -2.518  -5.640  -0.748  1.00  0.390          H  
ATOM    890  N   ASP A  59      -1.820  -3.142   0.546  1.00  0.280          N  
ATOM    891  CA  ASP A  59      -1.408  -2.570   1.811  1.00  0.310          C  
ATOM    892  C   ASP A  59      -1.807  -1.104   1.885  1.00  0.300          C  
ATOM    893  O   ASP A  59      -2.427  -0.670   2.866  1.00  0.320          O  
ATOM    894  CB  ASP A  59       0.097  -2.740   2.001  1.00  0.420          C  
ATOM    895  CG  ASP A  59       0.598  -2.193   3.309  1.00  0.420          C  
ATOM    896  OD1 ASP A  59       0.113  -2.577   4.356  1.00  0.420          O  
ATOM    897  OD2 ASP A  59       1.482  -1.359   3.296  1.00  0.420          O  
ATOM    898  H   ASP A  59      -1.109  -3.556  -0.065  1.00  0.340          H  
ATOM    899  HA  ASP A  59      -1.916  -3.103   2.614  1.00  0.370          H  
ATOM    900 1HB  ASP A  59       0.350  -3.799   1.935  1.00  0.510          H  
ATOM    901 2HB  ASP A  59       0.622  -2.237   1.182  1.00  0.510          H  
ATOM    902  N   ALA A  60      -1.496  -0.335   0.833  1.00  0.290          N  
ATOM    903  CA  ALA A  60      -1.844   1.078   0.824  1.00  0.290          C  
ATOM    904  C   ALA A  60      -3.345   1.270   0.979  1.00  0.250          C  
ATOM    905  O   ALA A  60      -3.791   2.192   1.670  1.00  0.260          O  
ATOM    906  CB  ALA A  60      -1.379   1.721  -0.463  1.00  0.410          C  
ATOM    907  H   ALA A  60      -0.971  -0.737   0.043  1.00  0.350          H  
ATOM    908  HA  ALA A  60      -1.347   1.552   1.672  1.00  0.350          H  
ATOM    909 1HB  ALA A  60      -1.623   2.776  -0.453  1.00  0.490          H  
ATOM    910 2HB  ALA A  60      -0.301   1.593  -0.562  1.00  0.490          H  
ATOM    911 3HB  ALA A  60      -1.882   1.240  -1.303  1.00  0.490          H  
ATOM    912  N   VAL A  61      -4.120   0.380   0.352  1.00  0.220          N  
ATOM    913  CA  VAL A  61      -5.565   0.461   0.421  1.00  0.190          C  
ATOM    914  C   VAL A  61      -6.072   0.271   1.835  1.00  0.180          C  
ATOM    915  O   VAL A  61      -6.820   1.115   2.333  1.00  0.180          O  
ATOM    916  CB  VAL A  61      -6.208  -0.611  -0.510  1.00  0.280          C  
ATOM    917  CG1 VAL A  61      -7.712  -0.728  -0.284  1.00  0.280          C  
ATOM    918  CG2 VAL A  61      -5.962  -0.229  -1.973  1.00  0.280          C  
ATOM    919  H   VAL A  61      -3.665  -0.331  -0.229  1.00  0.260          H  
ATOM    920  HA  VAL A  61      -5.851   1.447   0.087  1.00  0.230          H  
ATOM    921  HB  VAL A  61      -5.760  -1.573  -0.303  1.00  0.330          H  
ATOM    922 1HG1 VAL A  61      -8.122  -1.484  -0.951  1.00  0.330          H  
ATOM    923 2HG1 VAL A  61      -7.924  -1.010   0.731  1.00  0.330          H  
ATOM    924 3HG1 VAL A  61      -8.166   0.199  -0.481  1.00  0.330          H  
ATOM    925 1HG2 VAL A  61      -6.391  -0.986  -2.622  1.00  0.330          H  
ATOM    926 2HG2 VAL A  61      -6.418   0.721  -2.188  1.00  0.330          H  
ATOM    927 3HG2 VAL A  61      -4.916  -0.152  -2.165  1.00  0.330          H  
ATOM    928  N   ILE A  62      -5.629  -0.775   2.515  1.00  0.200          N  
ATOM    929  CA  ILE A  62      -6.132  -1.004   3.857  1.00  0.210          C  
ATOM    930  C   ILE A  62      -5.746   0.129   4.787  1.00  0.220          C  
ATOM    931  O   ILE A  62      -6.555   0.563   5.620  1.00  0.270          O  
ATOM    932  CB  ILE A  62      -5.667  -2.357   4.438  1.00  0.290          C  
ATOM    933  CG1 ILE A  62      -6.577  -3.524   3.944  1.00  0.290          C  
ATOM    934  CG2 ILE A  62      -5.720  -2.328   5.997  1.00  0.290          C  
ATOM    935  CD1 ILE A  62      -6.886  -3.567   2.465  1.00  0.290          C  
ATOM    936  H   ILE A  62      -4.983  -1.434   2.060  1.00  0.240          H  
ATOM    937  HA  ILE A  62      -7.211  -1.022   3.797  1.00  0.250          H  
ATOM    938  HB  ILE A  62      -4.643  -2.560   4.105  1.00  0.350          H  
ATOM    939 1HG1 ILE A  62      -6.078  -4.435   4.182  1.00  0.350          H  
ATOM    940 2HG1 ILE A  62      -7.516  -3.498   4.488  1.00  0.350          H  
ATOM    941 1HG2 ILE A  62      -5.392  -3.292   6.380  1.00  0.350          H  
ATOM    942 2HG2 ILE A  62      -5.069  -1.557   6.405  1.00  0.350          H  
ATOM    943 3HG2 ILE A  62      -6.744  -2.139   6.324  1.00  0.350          H  
ATOM    944 1HD1 ILE A  62      -7.479  -4.408   2.270  1.00  0.350          H  
ATOM    945 2HD1 ILE A  62      -7.428  -2.691   2.166  1.00  0.350          H  
ATOM    946 3HD1 ILE A  62      -5.981  -3.644   1.895  1.00  0.350          H  
ATOM    947  N   LYS A  63      -4.493   0.583   4.687  1.00  0.260          N  
ATOM    948  CA  LYS A  63      -4.031   1.652   5.550  1.00  0.290          C  
ATOM    949  C   LYS A  63      -4.848   2.934   5.391  1.00  0.310          C  
ATOM    950  O   LYS A  63      -5.113   3.610   6.391  1.00  0.420          O  
ATOM    951  CB  LYS A  63      -2.542   1.941   5.331  1.00  0.390          C  
ATOM    952  CG  LYS A  63      -1.561   0.880   5.905  1.00  0.390          C  
ATOM    953  CD  LYS A  63      -0.110   1.357   5.744  1.00  0.390          C  
ATOM    954  CE  LYS A  63       0.923   0.511   6.547  1.00  0.390          C  
ATOM    955  NZ  LYS A  63       1.270  -0.804   5.907  1.00  0.390          N  
ATOM    956  H   LYS A  63      -3.856   0.175   3.994  1.00  0.310          H  
ATOM    957  HA  LYS A  63      -4.151   1.315   6.577  1.00  0.350          H  
ATOM    958 1HB  LYS A  63      -2.356   2.008   4.253  1.00  0.470          H  
ATOM    959 2HB  LYS A  63      -2.296   2.907   5.764  1.00  0.470          H  
ATOM    960 1HG  LYS A  63      -1.779   0.705   6.957  1.00  0.470          H  
ATOM    961 2HG  LYS A  63      -1.689  -0.061   5.360  1.00  0.470          H  
ATOM    962 1HD  LYS A  63       0.154   1.290   4.684  1.00  0.470          H  
ATOM    963 2HD  LYS A  63      -0.030   2.398   6.052  1.00  0.470          H  
ATOM    964 1HE  LYS A  63       1.834   1.095   6.649  1.00  0.470          H  
ATOM    965 2HE  LYS A  63       0.515   0.316   7.538  1.00  0.470          H  
ATOM    966 1HZ  LYS A  63       1.940  -1.289   6.463  1.00  0.470          H  
ATOM    967 2HZ  LYS A  63       0.473  -1.431   5.763  1.00  0.470          H  
ATOM    968 3HZ  LYS A  63       1.662  -0.677   4.966  1.00  0.470          H  
ATOM    969  N   THR A  64      -5.286   3.270   4.164  1.00  0.310          N  
ATOM    970  CA  THR A  64      -6.088   4.476   4.003  1.00  0.340          C  
ATOM    971  C   THR A  64      -7.584   4.277   4.294  1.00  0.320          C  
ATOM    972  O   THR A  64      -8.283   5.252   4.576  1.00  0.390          O  
ATOM    973  CB  THR A  64      -5.948   5.076   2.588  1.00  0.460          C  
ATOM    974  OG1 THR A  64      -6.346   4.110   1.620  1.00  0.460          O  
ATOM    975  CG2 THR A  64      -4.532   5.501   2.308  1.00  0.460          C  
ATOM    976  H   THR A  64      -5.007   2.735   3.330  1.00  0.370          H  
ATOM    977  HA  THR A  64      -5.718   5.217   4.709  1.00  0.410          H  
ATOM    978  HB  THR A  64      -6.600   5.943   2.508  1.00  0.560          H  
ATOM    979  HG1 THR A  64      -7.249   3.821   1.782  1.00  0.560          H  
ATOM    980 1HG2 THR A  64      -4.486   5.926   1.313  1.00  0.560          H  
ATOM    981 2HG2 THR A  64      -4.227   6.248   3.037  1.00  0.560          H  
ATOM    982 3HG2 THR A  64      -3.869   4.641   2.372  1.00  0.560          H  
ATOM    983  N   LEU A  65      -8.082   3.033   4.277  1.00  0.270          N  
ATOM    984  CA  LEU A  65      -9.500   2.784   4.566  1.00  0.260          C  
ATOM    985  C   LEU A  65      -9.834   2.643   6.045  1.00  0.270          C  
ATOM    986  O   LEU A  65     -10.965   2.941   6.449  1.00  0.290          O  
ATOM    987  CB  LEU A  65      -9.986   1.502   3.899  1.00  0.370          C  
ATOM    988  CG  LEU A  65     -10.006   1.431   2.398  1.00  0.370          C  
ATOM    989  CD1 LEU A  65     -10.439   0.028   1.990  1.00  0.370          C  
ATOM    990  CD2 LEU A  65     -10.911   2.464   1.850  1.00  0.370          C  
ATOM    991  H   LEU A  65      -7.485   2.252   3.983  1.00  0.320          H  
ATOM    992  HA  LEU A  65     -10.066   3.634   4.204  1.00  0.310          H  
ATOM    993 1HB  LEU A  65      -9.307   0.733   4.224  1.00  0.440          H  
ATOM    994 2HB  LEU A  65     -10.979   1.268   4.272  1.00  0.440          H  
ATOM    995  HG  LEU A  65      -9.043   1.591   2.021  1.00  0.440          H  
ATOM    996 1HD1 LEU A  65     -10.445  -0.045   0.906  1.00  0.440          H  
ATOM    997 2HD1 LEU A  65      -9.740  -0.697   2.393  1.00  0.440          H  
ATOM    998 3HD1 LEU A  65     -11.440  -0.173   2.371  1.00  0.440          H  
ATOM    999 1HD2 LEU A  65     -10.918   2.390   0.772  1.00  0.440          H  
ATOM   1000 2HD2 LEU A  65     -11.897   2.297   2.242  1.00  0.440          H  
ATOM   1001 3HD2 LEU A  65     -10.581   3.456   2.116  1.00  0.440          H  
ATOM   1002  N   GLN A  66      -8.851   2.286   6.871  1.00  0.370          N  
ATOM   1003  CA  GLN A  66      -9.115   2.036   8.286  1.00  0.410          C  
ATOM   1004  C   GLN A  66      -9.789   3.139   9.128  1.00  0.410          C  
ATOM   1005  O   GLN A  66     -10.479   2.771  10.081  1.00  0.430          O  
ATOM   1006  CB  GLN A  66      -7.834   1.590   9.012  1.00  0.560          C  
ATOM   1007  CG  GLN A  66      -6.806   2.654   9.196  1.00  0.560          C  
ATOM   1008  CD  GLN A  66      -5.546   2.172   9.805  1.00  0.560          C  
ATOM   1009  OE1 GLN A  66      -5.526   1.517  10.853  1.00  0.560          O  
ATOM   1010  NE2 GLN A  66      -4.456   2.501   9.140  1.00  0.560          N  
ATOM   1011  H   GLN A  66      -7.937   2.036   6.470  1.00  0.440          H  
ATOM   1012  HA  GLN A  66      -9.795   1.200   8.333  1.00  0.490          H  
ATOM   1013 1HB  GLN A  66      -8.088   1.185   9.989  1.00  0.670          H  
ATOM   1014 2HB  GLN A  66      -7.362   0.788   8.437  1.00  0.670          H  
ATOM   1015 1HG  GLN A  66      -6.552   3.037   8.230  1.00  0.670          H  
ATOM   1016 2HG  GLN A  66      -7.200   3.447   9.829  1.00  0.670          H  
ATOM   1017 1HE2 GLN A  66      -3.556   2.222   9.469  1.00  0.670          H  
ATOM   1018 2HE2 GLN A  66      -4.557   3.033   8.267  1.00  0.670          H  
ATOM   1019  N   PRO A  67      -9.719   4.471   8.840  1.00  0.440          N  
ATOM   1020  CA  PRO A  67     -10.371   5.476   9.658  1.00  0.510          C  
ATOM   1021  C   PRO A  67     -11.880   5.248   9.760  1.00  0.490          C  
ATOM   1022  O   PRO A  67     -12.515   5.776  10.673  1.00  0.570          O  
ATOM   1023  CB  PRO A  67     -10.044   6.785   8.928  1.00  0.770          C  
ATOM   1024  CG  PRO A  67      -8.767   6.493   8.179  1.00  0.770          C  
ATOM   1025  CD  PRO A  67      -8.904   5.072   7.737  1.00  0.770          C  
ATOM   1026  HA  PRO A  67      -9.918   5.469  10.658  1.00  0.610          H  
ATOM   1027 1HB  PRO A  67     -10.873   7.051   8.255  1.00  0.920          H  
ATOM   1028 2HB  PRO A  67      -9.943   7.603   9.655  1.00  0.920          H  
ATOM   1029 1HG  PRO A  67      -8.652   7.178   7.327  1.00  0.920          H  
ATOM   1030 2HG  PRO A  67      -7.892   6.648   8.832  1.00  0.920          H  
ATOM   1031 1HD  PRO A  67      -9.475   5.110   6.811  1.00  0.920          H  
ATOM   1032 2HD  PRO A  67      -7.927   4.634   7.608  1.00  0.920          H  
ATOM   1033  N   VAL A  68     -12.468   4.488   8.823  1.00  0.400          N  
ATOM   1034  CA  VAL A  68     -13.894   4.249   8.912  1.00  0.410          C  
ATOM   1035  C   VAL A  68     -14.231   2.762   8.877  1.00  0.370          C  
ATOM   1036  O   VAL A  68     -15.293   2.377   8.370  1.00  0.360          O  
ATOM   1037  CB  VAL A  68     -14.616   4.961   7.749  1.00  0.570          C  
ATOM   1038  CG1 VAL A  68     -14.499   6.469   7.911  1.00  0.570          C  
ATOM   1039  CG2 VAL A  68     -14.001   4.521   6.402  1.00  0.570          C  
ATOM   1040  H   VAL A  68     -11.925   4.040   8.076  1.00  0.480          H  
ATOM   1041  HA  VAL A  68     -14.258   4.659   9.852  1.00  0.490          H  
ATOM   1042  HB  VAL A  68     -15.662   4.701   7.776  1.00  0.680          H  
ATOM   1043 1HG1 VAL A  68     -15.025   6.965   7.098  1.00  0.680          H  
ATOM   1044 2HG1 VAL A  68     -14.937   6.766   8.864  1.00  0.680          H  
ATOM   1045 3HG1 VAL A  68     -13.453   6.759   7.890  1.00  0.680          H  
ATOM   1046 1HG2 VAL A  68     -14.523   5.014   5.584  1.00  0.680          H  
ATOM   1047 2HG2 VAL A  68     -12.944   4.790   6.369  1.00  0.680          H  
ATOM   1048 3HG2 VAL A  68     -14.092   3.451   6.286  1.00  0.680          H  
ATOM   1049  N   SER A  69     -13.418   1.931   9.546  1.00  0.370          N  
ATOM   1050  CA  SER A  69     -13.693   0.487   9.593  1.00  0.360          C  
ATOM   1051  C   SER A  69     -15.010   0.200  10.322  1.00  0.400          C  
ATOM   1052  O   SER A  69     -15.701  -0.795  10.049  1.00  0.410          O  
ATOM   1053  CB  SER A  69     -12.563  -0.224  10.306  1.00  0.510          C  
ATOM   1054  OG  SER A  69     -12.561   0.096  11.670  1.00  0.510          O  
ATOM   1055  H   SER A  69     -12.548   2.294   9.953  1.00  0.440          H  
ATOM   1056  HA  SER A  69     -13.761   0.113   8.572  1.00  0.430          H  
ATOM   1057 1HB  SER A  69     -12.662  -1.299  10.178  1.00  0.610          H  
ATOM   1058 2HB  SER A  69     -11.615   0.077   9.861  1.00  0.610          H  
ATOM   1059  HG  SER A  69     -11.759  -0.291  12.033  1.00  0.610          H  
ATOM   1060  N   GLU A  70     -15.381   1.145  11.192  1.00  0.440          N  
ATOM   1061  CA  GLU A  70     -16.587   1.161  12.011  1.00  0.490          C  
ATOM   1062  C   GLU A  70     -17.850   1.379  11.189  1.00  0.480          C  
ATOM   1063  O   GLU A  70     -18.957   1.126  11.666  1.00  0.510          O  
ATOM   1064  CB  GLU A  70     -16.481   2.266  13.065  1.00  0.670          C  
ATOM   1065  CG  GLU A  70     -15.411   2.026  14.128  1.00  0.670          C  
ATOM   1066  CD  GLU A  70     -15.320   3.142  15.137  1.00  0.670          C  
ATOM   1067  OE1 GLU A  70     -16.000   4.126  14.967  1.00  0.670          O  
ATOM   1068  OE2 GLU A  70     -14.568   3.011  16.074  1.00  0.670          O  
ATOM   1069  H   GLU A  70     -14.715   1.894  11.332  1.00  0.530          H  
ATOM   1070  HA  GLU A  70     -16.670   0.198  12.514  1.00  0.590          H  
ATOM   1071 1HB  GLU A  70     -16.259   3.212  12.571  1.00  0.800          H  
ATOM   1072 2HB  GLU A  70     -17.440   2.377  13.569  1.00  0.800          H  
ATOM   1073 1HG  GLU A  70     -15.640   1.097  14.650  1.00  0.800          H  
ATOM   1074 2HG  GLU A  70     -14.445   1.902  13.638  1.00  0.800          H  
ATOM   1075  N   LEU A  71     -17.694   1.928   9.986  1.00  0.440          N  
ATOM   1076  CA  LEU A  71     -18.829   2.172   9.123  1.00  0.440          C  
ATOM   1077  C   LEU A  71     -18.849   1.100   8.042  1.00  0.430          C  
ATOM   1078  O   LEU A  71     -19.920   0.620   7.643  1.00  0.470          O  
ATOM   1079  CB  LEU A  71     -18.717   3.562   8.493  1.00  0.620          C  
ATOM   1080  CG  LEU A  71     -18.643   4.765   9.464  1.00  0.620          C  
ATOM   1081  CD1 LEU A  71     -18.479   6.040   8.640  1.00  0.620          C  
ATOM   1082  CD2 LEU A  71     -19.893   4.832  10.340  1.00  0.620          C  
ATOM   1083  H   LEU A  71     -16.759   2.131   9.638  1.00  0.530          H  
ATOM   1084  HA  LEU A  71     -19.749   2.084   9.695  1.00  0.530          H  
ATOM   1085 1HB  LEU A  71     -17.826   3.579   7.866  1.00  0.740          H  
ATOM   1086 2HB  LEU A  71     -19.579   3.719   7.866  1.00  0.740          H  
ATOM   1087  HG  LEU A  71     -17.762   4.661  10.101  1.00  0.740          H  
ATOM   1088 1HD1 LEU A  71     -18.402   6.896   9.310  1.00  0.740          H  
ATOM   1089 2HD1 LEU A  71     -17.583   5.981   8.035  1.00  0.740          H  
ATOM   1090 3HD1 LEU A  71     -19.343   6.167   7.988  1.00  0.740          H  
ATOM   1091 1HD2 LEU A  71     -19.816   5.688  11.010  1.00  0.740          H  
ATOM   1092 2HD2 LEU A  71     -20.776   4.942   9.712  1.00  0.740          H  
ATOM   1093 3HD2 LEU A  71     -19.984   3.927  10.938  1.00  0.740          H  
ATOM   1094  N   LEU A  72     -17.657   0.709   7.583  1.00  0.400          N  
ATOM   1095  CA  LEU A  72     -17.534  -0.281   6.529  1.00  0.370          C  
ATOM   1096  C   LEU A  72     -18.039  -1.652   6.969  1.00  0.400          C  
ATOM   1097  O   LEU A  72     -18.782  -2.305   6.222  1.00  0.440          O  
ATOM   1098  CB  LEU A  72     -16.062  -0.374   6.071  1.00  0.530          C  
ATOM   1099  CG  LEU A  72     -15.467   0.869   5.303  1.00  0.530          C  
ATOM   1100  CD1 LEU A  72     -13.933   0.651   5.078  1.00  0.530          C  
ATOM   1101  CD2 LEU A  72     -16.198   1.082   3.969  1.00  0.530          C  
ATOM   1102  H   LEU A  72     -16.811   1.149   7.947  1.00  0.480          H  
ATOM   1103  HA  LEU A  72     -18.150   0.034   5.697  1.00  0.440          H  
ATOM   1104 1HB  LEU A  72     -15.461  -0.504   6.963  1.00  0.640          H  
ATOM   1105 2HB  LEU A  72     -15.923  -1.254   5.468  1.00  0.640          H  
ATOM   1106  HG  LEU A  72     -15.594   1.755   5.914  1.00  0.640          H  
ATOM   1107 1HD1 LEU A  72     -13.512   1.519   4.569  1.00  0.640          H  
ATOM   1108 2HD1 LEU A  72     -13.433   0.528   6.040  1.00  0.640          H  
ATOM   1109 3HD1 LEU A  72     -13.772  -0.237   4.469  1.00  0.640          H  
ATOM   1110 1HD2 LEU A  72     -15.785   1.934   3.476  1.00  0.640          H  
ATOM   1111 2HD2 LEU A  72     -16.081   0.215   3.341  1.00  0.640          H  
ATOM   1112 3HD2 LEU A  72     -17.247   1.260   4.136  1.00  0.640          H  
ATOM   1113  N   THR A  73     -17.745  -2.072   8.207  1.00  0.420          N  
ATOM   1114  CA  THR A  73     -18.234  -3.385   8.566  1.00  0.490          C  
ATOM   1115  C   THR A  73     -19.780  -3.445   8.492  1.00  0.560          C  
ATOM   1116  O   THR A  73     -20.288  -4.324   7.798  1.00  0.610          O  
ATOM   1117  CB  THR A  73     -17.641  -3.885   9.917  1.00  0.660          C  
ATOM   1118  OG1 THR A  73     -16.221  -4.028   9.792  1.00  0.660          O  
ATOM   1119  CG2 THR A  73     -18.262  -5.223  10.287  1.00  0.660          C  
ATOM   1120  H   THR A  73     -17.132  -1.542   8.833  1.00  0.500          H  
ATOM   1121  HA  THR A  73     -17.857  -4.084   7.816  1.00  0.590          H  
ATOM   1122  HB  THR A  73     -17.809  -3.181  10.690  1.00  0.790          H  
ATOM   1123  HG1 THR A  73     -15.826  -3.148   9.697  1.00  0.790          H  
ATOM   1124 1HG2 THR A  73     -17.827  -5.572  11.221  1.00  0.790          H  
ATOM   1125 2HG2 THR A  73     -19.339  -5.119  10.409  1.00  0.790          H  
ATOM   1126 3HG2 THR A  73     -18.054  -5.946   9.499  1.00  0.790          H  
ATOM   1127  N   PRO A  74     -20.586  -2.556   9.149  1.00  0.590          N  
ATOM   1128  CA  PRO A  74     -22.045  -2.487   8.993  1.00  0.670          C  
ATOM   1129  C   PRO A  74     -22.513  -2.427   7.533  1.00  0.690          C  
ATOM   1130  O   PRO A  74     -23.506  -3.062   7.171  1.00  0.780          O  
ATOM   1131  CB  PRO A  74     -22.375  -1.187   9.729  1.00  1.010          C  
ATOM   1132  CG  PRO A  74     -21.339  -1.107  10.809  1.00  1.010          C  
ATOM   1133  CD  PRO A  74     -20.071  -1.633  10.188  1.00  1.010          C  
ATOM   1134  HA  PRO A  74     -22.496  -3.350   9.503  1.00  0.800          H  
ATOM   1135 1HB  PRO A  74     -22.317  -0.335   9.030  1.00  1.210          H  
ATOM   1136 2HB  PRO A  74     -23.403  -1.220  10.113  1.00  1.210          H  
ATOM   1137 1HG  PRO A  74     -21.224  -0.061  11.147  1.00  1.210          H  
ATOM   1138 2HG  PRO A  74     -21.653  -1.689  11.686  1.00  1.210          H  
ATOM   1139 1HD  PRO A  74     -19.478  -0.836   9.789  1.00  1.210          H  
ATOM   1140 2HD  PRO A  74     -19.579  -2.150  10.983  1.00  1.210          H  
ATOM   1141  N   LEU A  75     -21.765  -1.694   6.693  1.00  0.610          N  
ATOM   1142  CA  LEU A  75     -22.032  -1.576   5.259  1.00  0.620          C  
ATOM   1143  C   LEU A  75     -21.987  -2.936   4.560  1.00  0.650          C  
ATOM   1144  O   LEU A  75     -22.718  -3.174   3.593  1.00  0.700          O  
ATOM   1145  CB  LEU A  75     -21.024  -0.609   4.601  1.00  0.860          C  
ATOM   1146  CG  LEU A  75     -21.186  -0.251   3.086  1.00  0.860          C  
ATOM   1147  CD1 LEU A  75     -22.527   0.431   2.827  1.00  0.860          C  
ATOM   1148  CD2 LEU A  75     -20.021   0.676   2.679  1.00  0.860          C  
ATOM   1149  H   LEU A  75     -20.996  -1.123   7.060  1.00  0.730          H  
ATOM   1150  HA  LEU A  75     -23.034  -1.170   5.148  1.00  0.740          H  
ATOM   1151 1HB  LEU A  75     -21.016   0.312   5.172  1.00  1.040          H  
ATOM   1152 2HB  LEU A  75     -20.054  -1.049   4.682  1.00  1.040          H  
ATOM   1153  HG  LEU A  75     -21.150  -1.163   2.488  1.00  1.040          H  
ATOM   1154 1HD1 LEU A  75     -22.606   0.672   1.764  1.00  1.040          H  
ATOM   1155 2HD1 LEU A  75     -23.344  -0.233   3.099  1.00  1.040          H  
ATOM   1156 3HD1 LEU A  75     -22.591   1.344   3.410  1.00  1.040          H  
ATOM   1157 1HD2 LEU A  75     -20.099   0.927   1.612  1.00  1.040          H  
ATOM   1158 2HD2 LEU A  75     -20.060   1.574   3.258  1.00  1.040          H  
ATOM   1159 3HD2 LEU A  75     -19.083   0.185   2.862  1.00  1.040          H  
ATOM   1160  N   GLY A  76     -21.068  -3.804   5.011  1.00  0.630          N  
ATOM   1161  CA  GLY A  76     -20.842  -5.101   4.404  1.00  0.660          C  
ATOM   1162  C   GLY A  76     -19.463  -5.177   3.755  1.00  0.580          C  
ATOM   1163  O   GLY A  76     -19.167  -6.115   3.009  1.00  0.590          O  
ATOM   1164  H   GLY A  76     -20.490  -3.569   5.828  1.00  0.760          H  
ATOM   1165 1HA  GLY A  76     -20.926  -5.868   5.176  1.00  0.790          H  
ATOM   1166 2HA  GLY A  76     -21.613  -5.300   3.664  1.00  0.790          H  
ATOM   1167  N   ILE A  77     -18.618  -4.180   4.018  1.00  0.500          N  
ATOM   1168  CA  ILE A  77     -17.276  -4.152   3.476  1.00  0.430          C  
ATOM   1169  C   ILE A  77     -16.292  -4.580   4.558  1.00  0.370          C  
ATOM   1170  O   ILE A  77     -16.021  -3.850   5.508  1.00  0.350          O  
ATOM   1171  CB  ILE A  77     -16.974  -2.727   2.956  1.00  0.630          C  
ATOM   1172  CG1 ILE A  77     -18.083  -2.286   1.953  1.00  0.630          C  
ATOM   1173  CG2 ILE A  77     -15.573  -2.591   2.356  1.00  0.630          C  
ATOM   1174  CD1 ILE A  77     -18.301  -3.157   0.734  1.00  0.630          C  
ATOM   1175  H   ILE A  77     -18.887  -3.426   4.651  1.00  0.600          H  
ATOM   1176  HA  ILE A  77     -17.198  -4.865   2.659  1.00  0.520          H  
ATOM   1177  HB  ILE A  77     -17.063  -2.058   3.787  1.00  0.760          H  
ATOM   1178 1HG1 ILE A  77     -19.020  -2.244   2.488  1.00  0.760          H  
ATOM   1179 2HG1 ILE A  77     -17.839  -1.288   1.592  1.00  0.760          H  
ATOM   1180 1HG2 ILE A  77     -15.409  -1.566   2.035  1.00  0.760          H  
ATOM   1181 2HG2 ILE A  77     -14.822  -2.857   3.101  1.00  0.760          H  
ATOM   1182 3HG2 ILE A  77     -15.487  -3.237   1.508  1.00  0.760          H  
ATOM   1183 1HD1 ILE A  77     -19.105  -2.716   0.134  1.00  0.760          H  
ATOM   1184 2HD1 ILE A  77     -17.399  -3.202   0.131  1.00  0.760          H  
ATOM   1185 3HD1 ILE A  77     -18.593  -4.163   1.024  1.00  0.760          H  
ATOM   1186  N   ASP A  78     -15.730  -5.768   4.401  1.00  0.400          N  
ATOM   1187  CA  ASP A  78     -14.852  -6.323   5.417  1.00  0.410          C  
ATOM   1188  C   ASP A  78     -13.395  -5.914   5.187  1.00  0.380          C  
ATOM   1189  O   ASP A  78     -12.707  -6.448   4.310  1.00  0.370          O  
ATOM   1190  CB  ASP A  78     -15.056  -7.850   5.480  1.00  0.570          C  
ATOM   1191  CG  ASP A  78     -14.254  -8.564   6.569  1.00  0.570          C  
ATOM   1192  OD1 ASP A  78     -13.226  -8.043   6.949  1.00  0.570          O  
ATOM   1193  OD2 ASP A  78     -14.677  -9.600   7.032  1.00  0.570          O  
ATOM   1194  H   ASP A  78     -15.966  -6.320   3.586  1.00  0.480          H  
ATOM   1195  HA  ASP A  78     -15.159  -5.919   6.384  1.00  0.490          H  
ATOM   1196 1HB  ASP A  78     -16.113  -8.057   5.648  1.00  0.680          H  
ATOM   1197 2HB  ASP A  78     -14.803  -8.288   4.512  1.00  0.680          H  
ATOM   1198  N   LEU A  79     -12.941  -4.907   5.932  1.00  0.410          N  
ATOM   1199  CA  LEU A  79     -11.610  -4.361   5.726  1.00  0.390          C  
ATOM   1200  C   LEU A  79     -10.521  -5.398   5.956  1.00  0.400          C  
ATOM   1201  O   LEU A  79      -9.491  -5.382   5.283  1.00  0.470          O  
ATOM   1202  CB  LEU A  79     -11.377  -3.146   6.622  1.00  0.550          C  
ATOM   1203  CG  LEU A  79     -10.034  -2.412   6.438  1.00  0.550          C  
ATOM   1204  CD1 LEU A  79      -9.894  -1.902   5.031  1.00  0.550          C  
ATOM   1205  CD2 LEU A  79      -9.977  -1.265   7.366  1.00  0.550          C  
ATOM   1206  H   LEU A  79     -13.543  -4.514   6.647  1.00  0.490          H  
ATOM   1207  HA  LEU A  79     -11.560  -4.042   4.691  1.00  0.470          H  
ATOM   1208 1HB  LEU A  79     -12.180  -2.428   6.450  1.00  0.660          H  
ATOM   1209 2HB  LEU A  79     -11.429  -3.479   7.662  1.00  0.660          H  
ATOM   1210  HG  LEU A  79      -9.203  -3.090   6.649  1.00  0.660          H  
ATOM   1211 1HD1 LEU A  79      -8.965  -1.386   4.972  1.00  0.660          H  
ATOM   1212 2HD1 LEU A  79      -9.893  -2.709   4.308  1.00  0.660          H  
ATOM   1213 3HD1 LEU A  79     -10.710  -1.221   4.814  1.00  0.660          H  
ATOM   1214 1HD2 LEU A  79      -9.021  -0.757   7.226  1.00  0.660          H  
ATOM   1215 2HD2 LEU A  79     -10.797  -0.579   7.144  1.00  0.660          H  
ATOM   1216 3HD2 LEU A  79     -10.058  -1.618   8.393  1.00  0.660          H  
ATOM   1217  N   ASP A  80     -10.723  -6.286   6.935  1.00  0.410          N  
ATOM   1218  CA  ASP A  80      -9.720  -7.307   7.195  1.00  0.440          C  
ATOM   1219  C   ASP A  80      -9.681  -8.281   6.027  1.00  0.430          C  
ATOM   1220  O   ASP A  80      -8.601  -8.654   5.566  1.00  0.450          O  
ATOM   1221  CB  ASP A  80     -10.012  -8.064   8.490  1.00  0.600          C  
ATOM   1222  CG  ASP A  80      -9.761  -7.241   9.768  1.00  0.600          C  
ATOM   1223  OD1 ASP A  80      -9.113  -6.219   9.708  1.00  0.600          O  
ATOM   1224  OD2 ASP A  80     -10.219  -7.663  10.801  1.00  0.600          O  
ATOM   1225  H   ASP A  80     -11.577  -6.257   7.482  1.00  0.490          H  
ATOM   1226  HA  ASP A  80      -8.747  -6.826   7.281  1.00  0.530          H  
ATOM   1227 1HB  ASP A  80     -11.061  -8.387   8.482  1.00  0.720          H  
ATOM   1228 2HB  ASP A  80      -9.397  -8.963   8.527  1.00  0.720          H  
ATOM   1229  N   GLU A  81     -10.849  -8.639   5.475  1.00  0.410          N  
ATOM   1230  CA  GLU A  81     -10.865  -9.527   4.306  1.00  0.450          C  
ATOM   1231  C   GLU A  81     -10.077  -8.913   3.168  1.00  0.430          C  
ATOM   1232  O   GLU A  81      -9.311  -9.596   2.478  1.00  0.440          O  
ATOM   1233  CB  GLU A  81     -12.271  -9.827   3.783  1.00  0.610          C  
ATOM   1234  CG  GLU A  81     -12.276 -10.796   2.571  1.00  0.610          C  
ATOM   1235  CD  GLU A  81     -13.645 -11.149   2.040  1.00  0.610          C  
ATOM   1236  OE1 GLU A  81     -14.626 -10.655   2.535  1.00  0.610          O  
ATOM   1237  OE2 GLU A  81     -13.693 -11.921   1.112  1.00  0.610          O  
ATOM   1238  H   GLU A  81     -11.729  -8.334   5.922  1.00  0.490          H  
ATOM   1239  HA  GLU A  81     -10.401 -10.462   4.578  1.00  0.540          H  
ATOM   1240 1HB  GLU A  81     -12.876 -10.261   4.578  1.00  0.740          H  
ATOM   1241 2HB  GLU A  81     -12.745  -8.899   3.469  1.00  0.740          H  
ATOM   1242 1HG  GLU A  81     -11.718 -10.341   1.751  1.00  0.740          H  
ATOM   1243 2HG  GLU A  81     -11.754 -11.711   2.852  1.00  0.740          H  
ATOM   1244  N   TRP A  82     -10.213  -7.613   2.984  1.00  0.400          N  
ATOM   1245  CA  TRP A  82      -9.510  -6.956   1.906  1.00  0.400          C  
ATOM   1246  C   TRP A  82      -7.978  -7.046   2.040  1.00  0.370          C  
ATOM   1247  O   TRP A  82      -7.270  -6.809   1.064  1.00  0.480          O  
ATOM   1248  CB  TRP A  82      -9.997  -5.511   1.709  1.00  0.560          C  
ATOM   1249  CG  TRP A  82     -11.402  -5.441   1.136  1.00  0.560          C  
ATOM   1250  CD1 TRP A  82     -12.522  -4.923   1.717  1.00  0.560          C  
ATOM   1251  CD2 TRP A  82     -11.840  -5.981  -0.133  1.00  0.560          C  
ATOM   1252  NE1 TRP A  82     -13.603  -5.097   0.892  1.00  0.560          N  
ATOM   1253  CE2 TRP A  82     -13.208  -5.740  -0.230  1.00  0.560          C  
ATOM   1254  CE3 TRP A  82     -11.197  -6.649  -1.174  1.00  0.560          C  
ATOM   1255  CZ2 TRP A  82     -13.943  -6.142  -1.325  1.00  0.560          C  
ATOM   1256  CZ3 TRP A  82     -11.943  -7.063  -2.241  1.00  0.560          C  
ATOM   1257  CH2 TRP A  82     -13.272  -6.817  -2.327  1.00  0.560          C  
ATOM   1258  H   TRP A  82     -10.896  -7.104   3.563  1.00  0.480          H  
ATOM   1259  HA  TRP A  82      -9.771  -7.490   1.002  1.00  0.480          H  
ATOM   1260 1HB  TRP A  82      -9.989  -4.994   2.672  1.00  0.670          H  
ATOM   1261 2HB  TRP A  82      -9.344  -4.976   1.044  1.00  0.670          H  
ATOM   1262  HD1 TRP A  82     -12.561  -4.447   2.690  1.00  0.670          H  
ATOM   1263  HE1 TRP A  82     -14.547  -4.810   1.081  1.00  0.670          H  
ATOM   1264  HE3 TRP A  82     -10.132  -6.854  -1.140  1.00  0.670          H  
ATOM   1265  HZ2 TRP A  82     -15.018  -5.957  -1.409  1.00  0.670          H  
ATOM   1266  HZ3 TRP A  82     -11.451  -7.596  -3.012  1.00  0.670          H  
ATOM   1267  HH2 TRP A  82     -13.824  -7.171  -3.199  1.00  0.670          H  
ATOM   1268  N   SER A  83      -7.441  -7.324   3.241  1.00  0.400          N  
ATOM   1269  CA  SER A  83      -5.992  -7.421   3.430  1.00  0.400          C  
ATOM   1270  C   SER A  83      -5.507  -8.813   3.023  1.00  0.390          C  
ATOM   1271  O   SER A  83      -4.300  -9.059   2.909  1.00  0.450          O  
ATOM   1272  CB  SER A  83      -5.604  -7.219   4.889  1.00  0.560          C  
ATOM   1273  OG  SER A  83      -5.951  -8.336   5.665  1.00  0.560          O  
ATOM   1274  H   SER A  83      -8.036  -7.563   4.037  1.00  0.480          H  
ATOM   1275  HA  SER A  83      -5.502  -6.674   2.806  1.00  0.480          H  
ATOM   1276 1HB  SER A  83      -4.535  -7.038   4.958  1.00  0.670          H  
ATOM   1277 2HB  SER A  83      -6.115  -6.353   5.288  1.00  0.670          H  
ATOM   1278  HG  SER A  83      -6.919  -8.316   5.766  1.00  0.670          H  
ATOM   1279  N   MET A  84      -6.463  -9.742   2.866  1.00  0.340          N  
ATOM   1280  CA  MET A  84      -6.217 -11.137   2.547  1.00  0.350          C  
ATOM   1281  C   MET A  84      -6.611 -11.448   1.104  1.00  0.350          C  
ATOM   1282  O   MET A  84      -6.138 -12.421   0.520  1.00  0.530          O  
ATOM   1283  CB  MET A  84      -7.007 -12.010   3.513  1.00  0.490          C  
ATOM   1284  CG  MET A  84      -6.524 -11.901   4.958  1.00  0.490          C  
ATOM   1285  SD  MET A  84      -7.321 -13.058   6.097  1.00  0.490          S  
ATOM   1286  CE  MET A  84      -8.952 -12.328   6.277  1.00  0.490          C  
ATOM   1287  H   MET A  84      -7.437  -9.460   2.931  1.00  0.410          H  
ATOM   1288  HA  MET A  84      -5.152 -11.339   2.655  1.00  0.420          H  
ATOM   1289 1HB  MET A  84      -8.053 -11.712   3.474  1.00  0.580          H  
ATOM   1290 2HB  MET A  84      -6.946 -13.051   3.201  1.00  0.580          H  
ATOM   1291 1HG  MET A  84      -5.448 -12.061   4.992  1.00  0.580          H  
ATOM   1292 2HG  MET A  84      -6.722 -10.887   5.311  1.00  0.580          H  
ATOM   1293 1HE  MET A  84      -9.543 -12.925   6.971  1.00  0.580          H  
ATOM   1294 2HE  MET A  84      -8.857 -11.308   6.659  1.00  0.580          H  
ATOM   1295 3HE  MET A  84      -9.444 -12.317   5.317  1.00  0.580          H  
ATOM   1296  N   ALA A  85      -7.501 -10.623   0.553  1.00  0.350          N  
ATOM   1297  CA  ALA A  85      -8.027 -10.757  -0.794  1.00  0.350          C  
ATOM   1298  C   ALA A  85      -6.943 -10.606  -1.845  1.00  0.300          C  
ATOM   1299  O   ALA A  85      -5.961  -9.880  -1.657  1.00  0.290          O  
ATOM   1300  CB  ALA A  85      -9.110  -9.721  -1.043  1.00  0.490          C  
ATOM   1301  H   ALA A  85      -7.903  -9.897   1.138  1.00  0.420          H  
ATOM   1302  HA  ALA A  85      -8.452 -11.749  -0.888  1.00  0.420          H  
ATOM   1303 1HB  ALA A  85      -9.515  -9.846  -2.047  1.00  0.590          H  
ATOM   1304 2HB  ALA A  85      -9.904  -9.845  -0.304  1.00  0.590          H  
ATOM   1305 3HB  ALA A  85      -8.674  -8.730  -0.948  1.00  0.590          H  
ATOM   1306  N   THR A  86      -7.127 -11.281  -2.974  1.00  0.350          N  
ATOM   1307  CA  THR A  86      -6.223 -11.118  -4.099  1.00  0.360          C  
ATOM   1308  C   THR A  86      -6.718 -10.015  -5.007  1.00  0.350          C  
ATOM   1309  O   THR A  86      -7.884  -9.975  -5.399  1.00  0.390          O  
ATOM   1310  CB  THR A  86      -6.008 -12.408  -4.931  1.00  0.500          C  
ATOM   1311  OG1 THR A  86      -5.385 -13.421  -4.126  1.00  0.500          O  
ATOM   1312  CG2 THR A  86      -5.089 -12.109  -6.140  1.00  0.500          C  
ATOM   1313  H   THR A  86      -7.928 -11.888  -3.068  1.00  0.420          H  
ATOM   1314  HA  THR A  86      -5.248 -10.820  -3.714  1.00  0.430          H  
ATOM   1315  HB  THR A  86      -6.963 -12.776  -5.298  1.00  0.600          H  
ATOM   1316  HG1 THR A  86      -5.983 -13.740  -3.431  1.00  0.600          H  
ATOM   1317 1HG2 THR A  86      -4.942 -13.026  -6.705  1.00  0.600          H  
ATOM   1318 2HG2 THR A  86      -5.532 -11.364  -6.795  1.00  0.600          H  
ATOM   1319 3HG2 THR A  86      -4.126 -11.748  -5.788  1.00  0.600          H  
ATOM   1320  N   TYR A  87      -5.803  -9.116  -5.312  1.00  0.340          N  
ATOM   1321  CA  TYR A  87      -6.013  -7.969  -6.176  1.00  0.370          C  
ATOM   1322  C   TYR A  87      -5.396  -8.322  -7.513  1.00  0.340          C  
ATOM   1323  O   TYR A  87      -4.211  -8.653  -7.577  1.00  0.460          O  
ATOM   1324  CB  TYR A  87      -5.319  -6.723  -5.552  1.00  0.510          C  
ATOM   1325  CG  TYR A  87      -5.966  -6.158  -4.259  1.00  0.510          C  
ATOM   1326  CD1 TYR A  87      -6.080  -6.957  -3.141  1.00  0.510          C  
ATOM   1327  CD2 TYR A  87      -6.389  -4.820  -4.170  1.00  0.510          C  
ATOM   1328  CE1 TYR A  87      -6.627  -6.496  -2.009  1.00  0.510          C  
ATOM   1329  CE2 TYR A  87      -6.948  -4.349  -2.989  1.00  0.510          C  
ATOM   1330  CZ  TYR A  87      -7.067  -5.205  -1.918  1.00  0.510          C  
ATOM   1331  OH  TYR A  87      -7.611  -4.802  -0.748  1.00  0.510          O  
ATOM   1332  H   TYR A  87      -4.884  -9.253  -4.916  1.00  0.410          H  
ATOM   1333  HA  TYR A  87      -7.082  -7.790  -6.318  1.00  0.440          H  
ATOM   1334 1HB  TYR A  87      -4.316  -6.972  -5.303  1.00  0.610          H  
ATOM   1335 2HB  TYR A  87      -5.275  -5.928  -6.292  1.00  0.610          H  
ATOM   1336  HD1 TYR A  87      -5.741  -7.968  -3.142  1.00  0.610          H  
ATOM   1337  HD2 TYR A  87      -6.284  -4.154  -5.012  1.00  0.610          H  
ATOM   1338  HE1 TYR A  87      -6.704  -7.169  -1.163  1.00  0.610          H  
ATOM   1339  HE2 TYR A  87      -7.286  -3.317  -2.909  1.00  0.610          H  
ATOM   1340  HH  TYR A  87      -7.530  -5.543  -0.099  1.00  0.610          H  
ATOM   1341  N   TYR A  88      -6.187  -8.291  -8.569  1.00  0.250          N  
ATOM   1342  CA  TYR A  88      -5.684  -8.636  -9.882  1.00  0.260          C  
ATOM   1343  C   TYR A  88      -5.558  -7.353 -10.668  1.00  0.270          C  
ATOM   1344  O   TYR A  88      -6.558  -6.678 -10.924  1.00  0.350          O  
ATOM   1345  CB  TYR A  88      -6.636  -9.605 -10.595  1.00  0.360          C  
ATOM   1346  CG  TYR A  88      -6.820 -10.922  -9.907  1.00  0.360          C  
ATOM   1347  CD1 TYR A  88      -7.852 -11.061  -8.998  1.00  0.360          C  
ATOM   1348  CD2 TYR A  88      -5.985 -11.985 -10.176  1.00  0.360          C  
ATOM   1349  CE1 TYR A  88      -8.064 -12.252  -8.359  1.00  0.360          C  
ATOM   1350  CE2 TYR A  88      -6.190 -13.187  -9.537  1.00  0.360          C  
ATOM   1351  CZ  TYR A  88      -7.229 -13.328  -8.632  1.00  0.360          C  
ATOM   1352  OH  TYR A  88      -7.439 -14.544  -8.005  1.00  0.360          O  
ATOM   1353  H   TYR A  88      -7.172  -8.032  -8.462  1.00  0.300          H  
ATOM   1354  HA  TYR A  88      -4.695  -9.084  -9.790  1.00  0.310          H  
ATOM   1355 1HB  TYR A  88      -7.611  -9.146 -10.672  1.00  0.430          H  
ATOM   1356 2HB  TYR A  88      -6.287  -9.791 -11.608  1.00  0.430          H  
ATOM   1357  HD1 TYR A  88      -8.505 -10.218  -8.794  1.00  0.430          H  
ATOM   1358  HD2 TYR A  88      -5.172 -11.880 -10.891  1.00  0.430          H  
ATOM   1359  HE1 TYR A  88      -8.887 -12.348  -7.648  1.00  0.430          H  
ATOM   1360  HE2 TYR A  88      -5.538 -14.033  -9.749  1.00  0.430          H  
ATOM   1361  HH  TYR A  88      -8.176 -14.468  -7.389  1.00  0.430          H  
ATOM   1362  N   LEU A  89      -4.356  -6.984 -11.067  1.00  0.270          N  
ATOM   1363  CA  LEU A  89      -4.284  -5.715 -11.760  1.00  0.250          C  
ATOM   1364  C   LEU A  89      -4.210  -5.988 -13.239  1.00  0.280          C  
ATOM   1365  O   LEU A  89      -3.582  -6.953 -13.665  1.00  0.410          O  
ATOM   1366  CB  LEU A  89      -3.057  -4.892 -11.340  1.00  0.360          C  
ATOM   1367  CG  LEU A  89      -3.006  -4.213  -9.890  1.00  0.360          C  
ATOM   1368  CD1 LEU A  89      -4.213  -3.358  -9.663  1.00  0.360          C  
ATOM   1369  CD2 LEU A  89      -2.882  -5.254  -8.782  1.00  0.360          C  
ATOM   1370  H   LEU A  89      -3.532  -7.538 -10.867  1.00  0.320          H  
ATOM   1371  HA  LEU A  89      -5.177  -5.144 -11.573  1.00  0.300          H  
ATOM   1372 1HB  LEU A  89      -2.197  -5.498 -11.447  1.00  0.430          H  
ATOM   1373 2HB  LEU A  89      -2.979  -4.098 -12.062  1.00  0.430          H  
ATOM   1374  HG  LEU A  89      -2.150  -3.573  -9.858  1.00  0.430          H  
ATOM   1375 1HD1 LEU A  89      -4.138  -2.885  -8.694  1.00  0.430          H  
ATOM   1376 2HD1 LEU A  89      -4.292  -2.597 -10.434  1.00  0.430          H  
ATOM   1377 3HD1 LEU A  89      -5.073  -3.982  -9.681  1.00  0.430          H  
ATOM   1378 1HD2 LEU A  89      -2.822  -4.738  -7.832  1.00  0.430          H  
ATOM   1379 2HD2 LEU A  89      -3.743  -5.911  -8.763  1.00  0.430          H  
ATOM   1380 3HD2 LEU A  89      -1.979  -5.843  -8.942  1.00  0.430          H  
ATOM   1381  N   PHE A  90      -4.816  -5.122 -14.031  1.00  0.280          N  
ATOM   1382  CA  PHE A  90      -4.773  -5.314 -15.468  1.00  0.330          C  
ATOM   1383  C   PHE A  90      -4.761  -4.018 -16.263  1.00  0.330          C  
ATOM   1384  O   PHE A  90      -5.209  -2.962 -15.813  1.00  0.330          O  
ATOM   1385  CB  PHE A  90      -5.966  -6.200 -15.872  1.00  0.440          C  
ATOM   1386  CG  PHE A  90      -7.364  -5.589 -15.588  1.00  0.440          C  
ATOM   1387  CD1 PHE A  90      -8.095  -4.955 -16.584  1.00  0.440          C  
ATOM   1388  CD2 PHE A  90      -7.919  -5.622 -14.306  1.00  0.440          C  
ATOM   1389  CE1 PHE A  90      -9.341  -4.401 -16.321  1.00  0.440          C  
ATOM   1390  CE2 PHE A  90      -9.152  -5.054 -14.050  1.00  0.440          C  
ATOM   1391  CZ  PHE A  90      -9.863  -4.459 -15.045  1.00  0.440          C  
ATOM   1392  H   PHE A  90      -5.360  -4.368 -13.604  1.00  0.340          H  
ATOM   1393  HA  PHE A  90      -3.856  -5.851 -15.709  1.00  0.400          H  
ATOM   1394 1HB  PHE A  90      -5.900  -6.410 -16.943  1.00  0.530          H  
ATOM   1395 2HB  PHE A  90      -5.896  -7.154 -15.358  1.00  0.530          H  
ATOM   1396  HD1 PHE A  90      -7.687  -4.903 -17.582  1.00  0.530          H  
ATOM   1397  HD2 PHE A  90      -7.361  -6.093 -13.490  1.00  0.530          H  
ATOM   1398  HE1 PHE A  90      -9.899  -3.911 -17.122  1.00  0.530          H  
ATOM   1399  HE2 PHE A  90      -9.560  -5.063 -13.054  1.00  0.530          H  
ATOM   1400  HZ  PHE A  90     -10.827  -4.015 -14.820  1.00  0.530          H  
ATOM   1401  N   ASP A  91      -4.256  -4.114 -17.484  1.00  0.360          N  
ATOM   1402  CA  ASP A  91      -4.183  -2.975 -18.385  1.00  0.410          C  
ATOM   1403  C   ASP A  91      -5.504  -2.777 -19.106  1.00  0.440          C  
ATOM   1404  O   ASP A  91      -6.420  -3.592 -18.995  1.00  0.440          O  
ATOM   1405  CB  ASP A  91      -3.038  -3.201 -19.405  1.00  0.550          C  
ATOM   1406  CG  ASP A  91      -2.511  -1.909 -20.083  1.00  0.550          C  
ATOM   1407  OD1 ASP A  91      -3.092  -0.881 -19.833  1.00  0.550          O  
ATOM   1408  OD2 ASP A  91      -1.563  -1.972 -20.829  1.00  0.550          O  
ATOM   1409  H   ASP A  91      -3.884  -5.015 -17.782  1.00  0.430          H  
ATOM   1410  HA  ASP A  91      -3.965  -2.076 -17.804  1.00  0.490          H  
ATOM   1411 1HB  ASP A  91      -2.202  -3.686 -18.896  1.00  0.660          H  
ATOM   1412 2HB  ASP A  91      -3.378  -3.891 -20.183  1.00  0.660          H  
ATOM   1413  N   GLU A  92      -5.574  -1.763 -19.953  1.00  0.490          N  
ATOM   1414  CA  GLU A  92      -6.776  -1.477 -20.734  1.00  0.580          C  
ATOM   1415  C   GLU A  92      -7.127  -2.664 -21.628  1.00  0.600          C  
ATOM   1416  O   GLU A  92      -8.294  -2.965 -21.858  1.00  0.670          O  
ATOM   1417  CB  GLU A  92      -6.577  -0.235 -21.610  1.00  0.780          C  
ATOM   1418  CG  GLU A  92      -6.486   1.083 -20.854  1.00  0.780          C  
ATOM   1419  CD  GLU A  92      -6.234   2.258 -21.754  1.00  0.780          C  
ATOM   1420  OE1 GLU A  92      -6.086   2.055 -22.937  1.00  0.780          O  
ATOM   1421  OE2 GLU A  92      -6.180   3.358 -21.259  1.00  0.780          O  
ATOM   1422  H   GLU A  92      -4.768  -1.135 -19.994  1.00  0.590          H  
ATOM   1423  HA  GLU A  92      -7.606  -1.305 -20.049  1.00  0.700          H  
ATOM   1424 1HB  GLU A  92      -5.658  -0.349 -22.186  1.00  0.930          H  
ATOM   1425 2HB  GLU A  92      -7.400  -0.157 -22.322  1.00  0.930          H  
ATOM   1426 1HG  GLU A  92      -7.423   1.248 -20.326  1.00  0.930          H  
ATOM   1427 2HG  GLU A  92      -5.687   1.012 -20.113  1.00  0.930          H  
ATOM   1428  N   SER A  93      -6.097  -3.363 -22.097  1.00  0.590          N  
ATOM   1429  CA  SER A  93      -6.201  -4.525 -22.969  1.00  0.650          C  
ATOM   1430  C   SER A  93      -6.690  -5.787 -22.260  1.00  0.590          C  
ATOM   1431  O   SER A  93      -6.931  -6.808 -22.907  1.00  0.610          O  
ATOM   1432  CB  SER A  93      -4.840  -4.838 -23.540  1.00  0.890          C  
ATOM   1433  OG  SER A  93      -3.977  -5.277 -22.518  1.00  0.890          O  
ATOM   1434  H   SER A  93      -5.159  -3.046 -21.882  1.00  0.710          H  
ATOM   1435  HA  SER A  93      -6.892  -4.283 -23.773  1.00  0.780          H  
ATOM   1436 1HB  SER A  93      -4.931  -5.617 -24.299  1.00  1.060          H  
ATOM   1437 2HB  SER A  93      -4.424  -3.956 -24.020  1.00  1.060          H  
ATOM   1438  HG  SER A  93      -3.136  -5.575 -22.967  1.00  1.060          H  
ATOM   1439  N   GLY A  94      -6.767  -5.760 -20.929  1.00  0.530          N  
ATOM   1440  CA  GLY A  94      -7.141  -6.927 -20.139  1.00  0.500          C  
ATOM   1441  C   GLY A  94      -5.921  -7.759 -19.734  1.00  0.500          C  
ATOM   1442  O   GLY A  94      -6.040  -8.728 -18.982  1.00  0.520          O  
ATOM   1443  H   GLY A  94      -6.610  -4.881 -20.431  1.00  0.640          H  
ATOM   1444 1HA  GLY A  94      -7.672  -6.598 -19.245  1.00  0.600          H  
ATOM   1445 2HA  GLY A  94      -7.836  -7.544 -20.707  1.00  0.600          H  
ATOM   1446  N   GLU A  95      -4.743  -7.369 -20.213  1.00  0.540          N  
ATOM   1447  CA  GLU A  95      -3.514  -8.092 -19.915  1.00  0.550          C  
ATOM   1448  C   GLU A  95      -2.985  -7.820 -18.504  1.00  0.440          C  
ATOM   1449  O   GLU A  95      -3.079  -6.710 -17.962  1.00  0.380          O  
ATOM   1450  CB  GLU A  95      -2.459  -7.746 -20.959  1.00  0.770          C  
ATOM   1451  CG  GLU A  95      -2.799  -8.253 -22.373  1.00  0.770          C  
ATOM   1452  CD  GLU A  95      -1.806  -7.791 -23.409  1.00  0.770          C  
ATOM   1453  OE1 GLU A  95      -1.661  -6.586 -23.569  1.00  0.770          O  
ATOM   1454  OE2 GLU A  95      -1.150  -8.615 -24.005  1.00  0.770          O  
ATOM   1455  H   GLU A  95      -4.709  -6.571 -20.847  1.00  0.650          H  
ATOM   1456  HA  GLU A  95      -3.723  -9.158 -19.992  1.00  0.660          H  
ATOM   1457 1HB  GLU A  95      -2.314  -6.668 -20.993  1.00  0.920          H  
ATOM   1458 2HB  GLU A  95      -1.520  -8.197 -20.668  1.00  0.920          H  
ATOM   1459 1HG  GLU A  95      -2.811  -9.340 -22.359  1.00  0.920          H  
ATOM   1460 2HG  GLU A  95      -3.799  -7.913 -22.647  1.00  0.920          H  
ATOM   1461  N   PHE A  96      -2.343  -8.828 -17.917  1.00  0.460          N  
ATOM   1462  CA  PHE A  96      -1.824  -8.744 -16.549  1.00  0.440          C  
ATOM   1463  C   PHE A  96      -0.439  -8.079 -16.558  1.00  0.390          C  
ATOM   1464  O   PHE A  96       0.591  -8.724 -16.331  1.00  0.480          O  
ATOM   1465  CB  PHE A  96      -1.790 -10.181 -16.005  1.00  0.620          C  
ATOM   1466  CG  PHE A  96      -1.813 -10.406 -14.512  1.00  0.620          C  
ATOM   1467  CD1 PHE A  96      -2.929 -10.024 -13.771  1.00  0.620          C  
ATOM   1468  CD2 PHE A  96      -0.780 -11.066 -13.856  1.00  0.620          C  
ATOM   1469  CE1 PHE A  96      -3.005 -10.282 -12.427  1.00  0.620          C  
ATOM   1470  CE2 PHE A  96      -0.863 -11.325 -12.495  1.00  0.620          C  
ATOM   1471  CZ  PHE A  96      -1.979 -10.932 -11.785  1.00  0.620          C  
ATOM   1472  H   PHE A  96      -2.256  -9.701 -18.422  1.00  0.550          H  
ATOM   1473  HA  PHE A  96      -2.502  -8.133 -15.947  1.00  0.530          H  
ATOM   1474 1HB  PHE A  96      -2.644 -10.716 -16.421  1.00  0.750          H  
ATOM   1475 2HB  PHE A  96      -0.902 -10.673 -16.395  1.00  0.750          H  
ATOM   1476  HD1 PHE A  96      -3.754  -9.511 -14.274  1.00  0.750          H  
ATOM   1477  HD2 PHE A  96       0.095 -11.383 -14.426  1.00  0.750          H  
ATOM   1478  HE1 PHE A  96      -3.879  -9.976 -11.876  1.00  0.750          H  
ATOM   1479  HE2 PHE A  96      -0.054 -11.844 -11.983  1.00  0.750          H  
ATOM   1480  HZ  PHE A  96      -2.047 -11.136 -10.714  1.00  0.750          H  
ATOM   1481  N   LYS A  97      -0.449  -6.781 -16.850  1.00  0.340          N  
ATOM   1482  CA  LYS A  97       0.753  -5.963 -17.015  1.00  0.400          C  
ATOM   1483  C   LYS A  97       0.751  -4.677 -16.188  1.00  0.370          C  
ATOM   1484  O   LYS A  97      -0.251  -3.962 -16.103  1.00  0.400          O  
ATOM   1485  CB  LYS A  97       0.882  -5.573 -18.488  1.00  0.540          C  
ATOM   1486  CG  LYS A  97       1.111  -6.731 -19.442  1.00  0.540          C  
ATOM   1487  CD  LYS A  97       1.146  -6.238 -20.891  1.00  0.540          C  
ATOM   1488  CE  LYS A  97       1.366  -7.374 -21.880  1.00  0.540          C  
ATOM   1489  NZ  LYS A  97       1.266  -6.898 -23.297  1.00  0.540          N  
ATOM   1490  H   LYS A  97      -1.378  -6.405 -17.041  1.00  0.410          H  
ATOM   1491  HA  LYS A  97       1.613  -6.555 -16.711  1.00  0.480          H  
ATOM   1492 1HB  LYS A  97      -0.029  -5.062 -18.803  1.00  0.640          H  
ATOM   1493 2HB  LYS A  97       1.705  -4.866 -18.602  1.00  0.640          H  
ATOM   1494 1HG  LYS A  97       2.050  -7.224 -19.197  1.00  0.640          H  
ATOM   1495 2HG  LYS A  97       0.308  -7.453 -19.331  1.00  0.640          H  
ATOM   1496 1HD  LYS A  97       0.193  -5.757 -21.129  1.00  0.640          H  
ATOM   1497 2HD  LYS A  97       1.941  -5.505 -21.009  1.00  0.640          H  
ATOM   1498 1HE  LYS A  97       2.353  -7.800 -21.723  1.00  0.640          H  
ATOM   1499 2HE  LYS A  97       0.621  -8.144 -21.717  1.00  0.640          H  
ATOM   1500 1HZ  LYS A  97       1.408  -7.679 -23.924  1.00  0.640          H  
ATOM   1501 2HZ  LYS A  97       0.308  -6.498 -23.471  1.00  0.640          H  
ATOM   1502 3HZ  LYS A  97       1.956  -6.191 -23.477  1.00  0.640          H  
ATOM   1503  N   LEU A  98       1.920  -4.305 -15.668  1.00  0.360          N  
ATOM   1504  CA  LEU A  98       2.041  -3.068 -14.894  1.00  0.360          C  
ATOM   1505  C   LEU A  98       2.224  -1.841 -15.775  1.00  0.410          C  
ATOM   1506  O   LEU A  98       3.327  -1.310 -15.949  1.00  0.640          O  
ATOM   1507  CB  LEU A  98       3.163  -3.179 -13.845  1.00  0.500          C  
ATOM   1508  CG  LEU A  98       2.966  -4.296 -12.765  1.00  0.500          C  
ATOM   1509  CD1 LEU A  98       4.156  -4.371 -11.837  1.00  0.500          C  
ATOM   1510  CD2 LEU A  98       1.713  -3.993 -11.944  1.00  0.500          C  
ATOM   1511  H   LEU A  98       2.724  -4.907 -15.785  1.00  0.430          H  
ATOM   1512  HA  LEU A  98       1.103  -2.907 -14.378  1.00  0.430          H  
ATOM   1513 1HB  LEU A  98       4.106  -3.373 -14.354  1.00  0.600          H  
ATOM   1514 2HB  LEU A  98       3.242  -2.222 -13.323  1.00  0.600          H  
ATOM   1515  HG  LEU A  98       2.878  -5.253 -13.259  1.00  0.600          H  
ATOM   1516 1HD1 LEU A  98       3.995  -5.161 -11.113  1.00  0.600          H  
ATOM   1517 2HD1 LEU A  98       5.064  -4.588 -12.408  1.00  0.600          H  
ATOM   1518 3HD1 LEU A  98       4.269  -3.431 -11.321  1.00  0.600          H  
ATOM   1519 1HD2 LEU A  98       1.570  -4.741 -11.199  1.00  0.600          H  
ATOM   1520 2HD2 LEU A  98       1.845  -3.031 -11.461  1.00  0.600          H  
ATOM   1521 3HD2 LEU A  98       0.828  -3.971 -12.559  1.00  0.600          H  
ATOM   1522  N   ALA A  99       1.112  -1.444 -16.352  1.00  0.380          N  
ATOM   1523  CA  ALA A  99       0.934  -0.324 -17.263  1.00  0.390          C  
ATOM   1524  C   ALA A  99       0.962   1.004 -16.518  1.00  0.380          C  
ATOM   1525  O   ALA A  99       0.800   1.035 -15.306  1.00  0.350          O  
ATOM   1526  CB  ALA A  99      -0.376  -0.497 -17.978  1.00  0.540          C  
ATOM   1527  H   ALA A  99       0.303  -2.038 -16.145  1.00  0.460          H  
ATOM   1528  HA  ALA A  99       1.746  -0.332 -17.987  1.00  0.470          H  
ATOM   1529 1HB  ALA A  99      -0.535   0.311 -18.690  1.00  0.650          H  
ATOM   1530 2HB  ALA A  99      -0.348  -1.443 -18.505  1.00  0.650          H  
ATOM   1531 3HB  ALA A  99      -1.197  -0.503 -17.259  1.00  0.650          H  
ATOM   1532  N   SER A 100       1.142   2.131 -17.226  1.00  0.410          N  
ATOM   1533  CA  SER A 100       1.127   3.432 -16.537  1.00  0.430          C  
ATOM   1534  C   SER A 100      -0.199   3.675 -15.820  1.00  0.380          C  
ATOM   1535  O   SER A 100      -0.245   4.315 -14.765  1.00  0.380          O  
ATOM   1536  CB  SER A 100       1.352   4.539 -17.542  1.00  0.590          C  
ATOM   1537  OG  SER A 100       0.281   4.611 -18.463  1.00  0.590          O  
ATOM   1538  H   SER A 100       1.285   2.104 -18.226  1.00  0.490          H  
ATOM   1539  HA  SER A 100       1.931   3.448 -15.797  1.00  0.520          H  
ATOM   1540 1HB  SER A 100       1.451   5.493 -17.021  1.00  0.710          H  
ATOM   1541 2HB  SER A 100       2.283   4.358 -18.073  1.00  0.710          H  
ATOM   1542  HG  SER A 100      -0.442   5.124 -18.028  1.00  0.710          H  
ATOM   1543  N   HIS A 101      -1.263   3.104 -16.359  1.00  0.360          N  
ATOM   1544  CA  HIS A 101      -2.583   3.194 -15.777  1.00  0.350          C  
ATOM   1545  C   HIS A 101      -3.168   1.805 -15.830  1.00  0.310          C  
ATOM   1546  O   HIS A 101      -3.178   1.175 -16.884  1.00  0.350          O  
ATOM   1547  CB  HIS A 101      -3.471   4.196 -16.526  1.00  0.490          C  
ATOM   1548  CG  HIS A 101      -2.969   5.615 -16.473  1.00  0.490          C  
ATOM   1549  ND1 HIS A 101      -1.945   6.089 -17.286  1.00  0.490          N  
ATOM   1550  CD2 HIS A 101      -3.353   6.661 -15.703  1.00  0.490          C  
ATOM   1551  CE1 HIS A 101      -1.728   7.364 -17.006  1.00  0.490          C  
ATOM   1552  NE2 HIS A 101      -2.566   7.732 -16.050  1.00  0.490          N  
ATOM   1553  H   HIS A 101      -1.169   2.622 -17.242  1.00  0.430          H  
ATOM   1554  HA  HIS A 101      -2.522   3.497 -14.736  1.00  0.420          H  
ATOM   1555 1HB  HIS A 101      -3.553   3.896 -17.572  1.00  0.590          H  
ATOM   1556 2HB  HIS A 101      -4.475   4.172 -16.100  1.00  0.590          H  
ATOM   1557  HD2 HIS A 101      -4.137   6.651 -14.944  1.00  0.590          H  
ATOM   1558  HE1 HIS A 101      -0.982   8.001 -17.480  1.00  0.590          H  
ATOM   1559  HE2 HIS A 101      -2.625   8.653 -15.637  1.00  0.590          H  
ATOM   1560  N   MET A 102      -3.694   1.347 -14.711  1.00  0.290          N  
ATOM   1561  CA  MET A 102      -4.255   0.007 -14.644  1.00  0.290          C  
ATOM   1562  C   MET A 102      -5.517  -0.025 -13.808  1.00  0.270          C  
ATOM   1563  O   MET A 102      -5.889   0.960 -13.152  1.00  0.290          O  
ATOM   1564  CB  MET A 102      -3.221  -0.972 -14.107  1.00  0.410          C  
ATOM   1565  CG  MET A 102      -2.850  -0.756 -12.682  1.00  0.410          C  
ATOM   1566  SD  MET A 102      -1.438  -1.718 -12.183  1.00  0.410          S  
ATOM   1567  CE  MET A 102      -0.145  -0.703 -12.750  1.00  0.410          C  
ATOM   1568  H   MET A 102      -3.668   1.950 -13.882  1.00  0.350          H  
ATOM   1569  HA  MET A 102      -4.533  -0.309 -15.650  1.00  0.350          H  
ATOM   1570 1HB  MET A 102      -3.601  -1.985 -14.186  1.00  0.490          H  
ATOM   1571 2HB  MET A 102      -2.331  -0.917 -14.726  1.00  0.490          H  
ATOM   1572 1HG  MET A 102      -2.630   0.299 -12.517  1.00  0.490          H  
ATOM   1573 2HG  MET A 102      -3.692  -1.034 -12.060  1.00  0.490          H  
ATOM   1574 1HE  MET A 102       0.817  -1.139 -12.503  1.00  0.490          H  
ATOM   1575 2HE  MET A 102      -0.219  -0.572 -13.819  1.00  0.490          H  
ATOM   1576 3HE  MET A 102      -0.247   0.241 -12.261  1.00  0.490          H  
ATOM   1577  N   TYR A 103      -6.176  -1.162 -13.845  1.00  0.280          N  
ATOM   1578  CA  TYR A 103      -7.399  -1.351 -13.118  1.00  0.290          C  
ATOM   1579  C   TYR A 103      -7.274  -2.525 -12.160  1.00  0.280          C  
ATOM   1580  O   TYR A 103      -6.542  -3.474 -12.426  1.00  0.440          O  
ATOM   1581  CB  TYR A 103      -8.466  -1.605 -14.144  1.00  0.400          C  
ATOM   1582  CG  TYR A 103      -8.596  -0.506 -15.130  1.00  0.400          C  
ATOM   1583  CD1 TYR A 103      -7.908  -0.633 -16.338  1.00  0.400          C  
ATOM   1584  CD2 TYR A 103      -9.339   0.624 -14.866  1.00  0.400          C  
ATOM   1585  CE1 TYR A 103      -7.974   0.359 -17.271  1.00  0.400          C  
ATOM   1586  CE2 TYR A 103      -9.410   1.619 -15.805  1.00  0.400          C  
ATOM   1587  CZ  TYR A 103      -8.731   1.492 -17.008  1.00  0.400          C  
ATOM   1588  OH  TYR A 103      -8.811   2.497 -17.943  1.00  0.400          O  
ATOM   1589  H   TYR A 103      -5.823  -1.911 -14.443  1.00  0.340          H  
ATOM   1590  HA  TYR A 103      -7.615  -0.452 -12.547  1.00  0.350          H  
ATOM   1591 1HB  TYR A 103      -8.147  -2.460 -14.693  1.00  0.480          H  
ATOM   1592 2HB  TYR A 103      -9.421  -1.820 -13.696  1.00  0.480          H  
ATOM   1593  HD1 TYR A 103      -7.310  -1.529 -16.539  1.00  0.480          H  
ATOM   1594  HD2 TYR A 103      -9.864   0.739 -13.930  1.00  0.480          H  
ATOM   1595  HE1 TYR A 103      -7.435   0.254 -18.204  1.00  0.480          H  
ATOM   1596  HE2 TYR A 103     -10.002   2.516 -15.601  1.00  0.480          H  
ATOM   1597  HH  TYR A 103      -9.391   3.187 -17.608  1.00  0.480          H  
ATOM   1598  N   CYS A 104      -7.969  -2.460 -11.024  1.00  0.250          N  
ATOM   1599  CA  CYS A 104      -7.937  -3.546 -10.047  1.00  0.280          C  
ATOM   1600  C   CYS A 104      -9.200  -4.361  -9.914  1.00  0.360          C  
ATOM   1601  O   CYS A 104     -10.190  -3.904  -9.354  1.00  0.540          O  
ATOM   1602  CB  CYS A 104      -7.647  -3.033  -8.652  1.00  0.380          C  
ATOM   1603  SG  CYS A 104      -7.590  -4.373  -7.462  1.00  0.380          S  
ATOM   1604  H   CYS A 104      -8.542  -1.655 -10.845  1.00  0.300          H  
ATOM   1605  HA  CYS A 104      -7.153  -4.236 -10.340  1.00  0.340          H  
ATOM   1606 1HB  CYS A 104      -6.705  -2.512  -8.628  1.00  0.460          H  
ATOM   1607 2HB  CYS A 104      -8.427  -2.336  -8.346  1.00  0.460          H  
ATOM   1608  HG  CYS A 104      -8.888  -4.743  -7.588  1.00  0.460          H  
ATOM   1609  N   SER A 105      -9.114  -5.599 -10.349  1.00  0.360          N  
ATOM   1610  CA  SER A 105     -10.188  -6.577 -10.321  1.00  0.510          C  
ATOM   1611  C   SER A 105     -10.078  -7.470  -9.108  1.00  0.350          C  
ATOM   1612  O   SER A 105      -8.982  -7.694  -8.582  1.00  0.320          O  
ATOM   1613  CB  SER A 105     -10.147  -7.476 -11.538  1.00  0.650          C  
ATOM   1614  OG  SER A 105     -11.049  -8.530 -11.390  1.00  0.650          O  
ATOM   1615  H   SER A 105      -8.211  -5.897 -10.721  1.00  0.430          H  
ATOM   1616  HA  SER A 105     -11.142  -6.049 -10.285  1.00  0.610          H  
ATOM   1617 1HB  SER A 105     -10.420  -6.926 -12.413  1.00  0.780          H  
ATOM   1618 2HB  SER A 105      -9.146  -7.854 -11.684  1.00  0.780          H  
ATOM   1619  HG  SER A 105     -10.714  -9.261 -11.978  1.00  0.780          H  
ATOM   1620  N   PHE A 106     -11.201  -8.017  -8.661  1.00  0.370          N  
ATOM   1621  CA  PHE A 106     -11.115  -9.027  -7.617  1.00  0.360          C  
ATOM   1622  C   PHE A 106     -11.432 -10.403  -8.198  1.00  0.480          C  
ATOM   1623  O   PHE A 106     -11.581 -11.387  -7.483  1.00  0.720          O  
ATOM   1624  CB  PHE A 106     -11.967  -8.604  -6.443  1.00  0.510          C  
ATOM   1625  CG  PHE A 106     -11.392  -7.340  -5.924  1.00  0.510          C  
ATOM   1626  CD1 PHE A 106     -11.976  -6.121  -6.188  1.00  0.510          C  
ATOM   1627  CD2 PHE A 106     -10.208  -7.366  -5.217  1.00  0.510          C  
ATOM   1628  CE1 PHE A 106     -11.384  -4.959  -5.738  1.00  0.510          C  
ATOM   1629  CE2 PHE A 106      -9.637  -6.230  -4.771  1.00  0.510          C  
ATOM   1630  CZ  PHE A 106     -10.211  -5.024  -5.027  1.00  0.510          C  
ATOM   1631  H   PHE A 106     -12.108  -7.760  -9.055  1.00  0.440          H  
ATOM   1632  HA  PHE A 106     -10.088  -9.072  -7.258  1.00  0.430          H  
ATOM   1633 1HB  PHE A 106     -12.993  -8.431  -6.744  1.00  0.610          H  
ATOM   1634 2HB  PHE A 106     -11.954  -9.358  -5.658  1.00  0.610          H  
ATOM   1635  HD1 PHE A 106     -12.901  -6.083  -6.765  1.00  0.610          H  
ATOM   1636  HD2 PHE A 106      -9.721  -8.326  -5.013  1.00  0.610          H  
ATOM   1637  HE1 PHE A 106     -11.843  -3.993  -5.954  1.00  0.610          H  
ATOM   1638  HE2 PHE A 106      -8.726  -6.291  -4.215  1.00  0.610          H  
ATOM   1639  HZ  PHE A 106      -9.735  -4.116  -4.670  1.00  0.610          H  
ATOM   1640  N   TYR A 107     -11.441 -10.448  -9.521  1.00  0.610          N  
ATOM   1641  CA  TYR A 107     -11.665 -11.638 -10.322  1.00  0.810          C  
ATOM   1642  C   TYR A 107     -10.470 -11.850 -11.284  1.00  0.580          C  
ATOM   1643  O   TYR A 107     -10.047 -10.885 -11.937  1.00  0.470          O  
ATOM   1644  CB  TYR A 107     -12.969 -11.491 -11.113  1.00  1.050          C  
ATOM   1645  CG  TYR A 107     -13.237 -12.640 -12.036  1.00  1.050          C  
ATOM   1646  CD1 TYR A 107     -13.720 -13.810 -11.532  1.00  1.050          C  
ATOM   1647  CD2 TYR A 107     -13.001 -12.527 -13.387  1.00  1.050          C  
ATOM   1648  CE1 TYR A 107     -13.944 -14.886 -12.351  1.00  1.050          C  
ATOM   1649  CE2 TYR A 107     -13.235 -13.612 -14.213  1.00  1.050          C  
ATOM   1650  CZ  TYR A 107     -13.705 -14.786 -13.685  1.00  1.050          C  
ATOM   1651  OH  TYR A 107     -13.938 -15.883 -14.480  1.00  1.050          O  
ATOM   1652  H   TYR A 107     -11.297  -9.569  -9.996  1.00  0.730          H  
ATOM   1653  HA  TYR A 107     -11.758 -12.470  -9.638  1.00  0.970          H  
ATOM   1654 1HB  TYR A 107     -13.805 -11.412 -10.416  1.00  1.260          H  
ATOM   1655 2HB  TYR A 107     -12.945 -10.575 -11.701  1.00  1.260          H  
ATOM   1656  HD1 TYR A 107     -13.919 -13.887 -10.475  1.00  1.260          H  
ATOM   1657  HD2 TYR A 107     -12.616 -11.597 -13.805  1.00  1.260          H  
ATOM   1658  HE1 TYR A 107     -14.319 -15.818 -11.945  1.00  1.260          H  
ATOM   1659  HE2 TYR A 107     -13.038 -13.535 -15.286  1.00  1.260          H  
ATOM   1660  HH  TYR A 107     -13.735 -15.662 -15.420  1.00  1.260          H  
ATOM   1661  N   PRO A 108      -9.899 -13.076 -11.390  1.00  0.600          N  
ATOM   1662  CA  PRO A 108      -8.788 -13.421 -12.260  1.00  0.540          C  
ATOM   1663  C   PRO A 108      -9.193 -13.284 -13.718  1.00  0.580          C  
ATOM   1664  O   PRO A 108     -10.363 -13.428 -14.015  1.00  0.720          O  
ATOM   1665  CB  PRO A 108      -8.490 -14.878 -11.889  1.00  0.810          C  
ATOM   1666  CG  PRO A 108      -9.762 -15.395 -11.285  1.00  0.810          C  
ATOM   1667  CD  PRO A 108     -10.360 -14.217 -10.569  1.00  0.810          C  
ATOM   1668  HA  PRO A 108      -7.958 -12.773 -11.988  1.00  0.650          H  
ATOM   1669 1HB  PRO A 108      -8.205 -15.437 -12.797  1.00  0.970          H  
ATOM   1670 2HB  PRO A 108      -7.641 -14.937 -11.206  1.00  0.970          H  
ATOM   1671 1HG  PRO A 108     -10.427 -15.773 -12.085  1.00  0.970          H  
ATOM   1672 2HG  PRO A 108      -9.558 -16.244 -10.613  1.00  0.970          H  
ATOM   1673 1HD  PRO A 108     -11.399 -14.358 -10.601  1.00  0.970          H  
ATOM   1674 2HD  PRO A 108      -9.986 -14.145  -9.541  1.00  0.970          H  
ATOM   1675  N   PRO A 109      -8.279 -13.007 -14.650  1.00  0.690          N  
ATOM   1676  CA  PRO A 109      -8.571 -12.919 -16.074  1.00  0.930          C  
ATOM   1677  C   PRO A 109      -9.153 -14.220 -16.629  1.00  1.170          C  
ATOM   1678  O   PRO A 109      -8.754 -15.304 -16.194  1.00  1.880          O  
ATOM   1679  CB  PRO A 109      -7.179 -12.673 -16.679  1.00  1.400          C  
ATOM   1680  CG  PRO A 109      -6.359 -12.051 -15.552  1.00  1.400          C  
ATOM   1681  CD  PRO A 109      -6.870 -12.705 -14.287  1.00  1.400          C  
ATOM   1682  HA  PRO A 109      -9.251 -12.072 -16.258  1.00  1.120          H  
ATOM   1683 1HB  PRO A 109      -6.765 -13.621 -17.055  1.00  1.670          H  
ATOM   1684 2HB  PRO A 109      -7.278 -12.002 -17.552  1.00  1.670          H  
ATOM   1685 1HG  PRO A 109      -5.284 -12.229 -15.720  1.00  1.670          H  
ATOM   1686 2HG  PRO A 109      -6.499 -10.957 -15.549  1.00  1.670          H  
ATOM   1687 1HD  PRO A 109      -6.321 -13.626 -14.044  1.00  1.670          H  
ATOM   1688 2HD  PRO A 109      -6.796 -11.946 -13.502  1.00  1.670          H  
ATOM   1689  N   ASP A 110     -10.056 -14.123 -17.610  1.00  1.420          N  
ATOM   1690  CA  ASP A 110     -10.564 -15.333 -18.282  1.00  1.650          C  
ATOM   1691  C   ASP A 110      -9.516 -15.778 -19.296  1.00  2.300          C  
ATOM   1692  O   ASP A 110      -8.844 -14.935 -19.898  1.00  3.000          O  
ATOM   1693  CB  ASP A 110     -11.940 -15.126 -18.948  1.00  2.220          C  
ATOM   1694  CG  ASP A 110     -13.091 -15.025 -17.953  1.00  2.220          C  
ATOM   1695  OD1 ASP A 110     -12.978 -15.557 -16.880  1.00  2.220          O  
ATOM   1696  OD2 ASP A 110     -14.070 -14.417 -18.274  1.00  2.220          O  
ATOM   1697  H   ASP A 110     -10.343 -13.176 -17.911  1.00  1.700          H  
ATOM   1698  HA  ASP A 110     -10.673 -16.132 -17.544  1.00  1.980          H  
ATOM   1699 1HB  ASP A 110     -11.953 -14.246 -19.544  1.00  2.660          H  
ATOM   1700 2HB  ASP A 110     -12.138 -15.964 -19.630  1.00  2.660          H  
ATOM   1701  N   GLU A 111      -9.401 -17.077 -19.567  1.00  2.850          N  
ATOM   1702  CA  GLU A 111      -8.406 -17.533 -20.543  1.00  4.000          C  
ATOM   1703  C   GLU A 111      -8.588 -16.913 -21.933  1.00  4.650          C  
ATOM   1704  O   GLU A 111      -7.612 -16.660 -22.641  1.00  5.200          O  
ATOM   1705  CB  GLU A 111      -8.447 -19.060 -20.655  1.00  5.140          C  
ATOM   1706  CG  GLU A 111      -7.991 -19.800 -19.389  1.00  5.140          C  
ATOM   1707  CD  GLU A 111      -9.073 -19.944 -18.347  1.00  5.140          C  
ATOM   1708  OE1 GLU A 111     -10.160 -19.448 -18.567  1.00  5.140          O  
ATOM   1709  OE2 GLU A 111      -8.817 -20.547 -17.336  1.00  5.140          O  
ATOM   1710  H   GLU A 111      -9.968 -17.771 -19.067  1.00  3.420          H  
ATOM   1711  HA  GLU A 111      -7.423 -17.243 -20.176  1.00  4.800          H  
ATOM   1712 1HB  GLU A 111      -9.463 -19.379 -20.891  1.00  6.170          H  
ATOM   1713 2HB  GLU A 111      -7.808 -19.377 -21.478  1.00  6.170          H  
ATOM   1714 1HG  GLU A 111      -7.640 -20.792 -19.671  1.00  6.170          H  
ATOM   1715 2HG  GLU A 111      -7.150 -19.259 -18.955  1.00  6.170          H  
ATOM   1716  N   ASP A 112      -9.832 -16.670 -22.320  1.00  5.020          N  
ATOM   1717  CA  ASP A 112     -10.181 -16.080 -23.590  1.00  5.810          C  
ATOM   1718  C   ASP A 112     -10.739 -14.661 -23.448  1.00  6.250          C  
ATOM   1719  O   ASP A 112     -11.494 -14.212 -24.311  1.00  6.560          O  
ATOM   1720  CB  ASP A 112     -11.159 -17.010 -24.298  1.00  7.820          C  
ATOM   1721  CG  ASP A 112     -12.382 -17.272 -23.445  1.00  7.820          C  
ATOM   1722  OD1 ASP A 112     -12.338 -16.919 -22.271  1.00  7.820          O  
ATOM   1723  OD2 ASP A 112     -13.331 -17.841 -23.931  1.00  7.820          O  
ATOM   1724  H   ASP A 112     -10.621 -16.918 -21.716  1.00  6.020          H  
ATOM   1725  HA  ASP A 112      -9.277 -16.018 -24.196  1.00  6.970          H  
ATOM   1726 1HB  ASP A 112     -11.471 -16.567 -25.244  1.00  9.380          H  
ATOM   1727 2HB  ASP A 112     -10.669 -17.958 -24.518  1.00  9.380          H  
ATOM   1728  N   GLU A 113     -10.379 -13.960 -22.365  1.00  6.640          N  
ATOM   1729  CA  GLU A 113     -10.858 -12.599 -22.116  1.00  7.360          C  
ATOM   1730  C   GLU A 113     -10.488 -11.595 -23.192  1.00  7.900          C  
ATOM   1731  O   GLU A 113      -9.344 -11.551 -23.653  1.00  8.240          O  
ATOM   1732  CB  GLU A 113     -10.329 -12.070 -20.784  1.00 10.020          C  
ATOM   1733  CG  GLU A 113     -10.824 -10.693 -20.432  1.00 10.020          C  
ATOM   1734  CD  GLU A 113     -10.532 -10.299 -19.055  1.00 10.020          C  
ATOM   1735  OE1 GLU A 113     -10.315 -11.161 -18.217  1.00 10.020          O  
ATOM   1736  OE2 GLU A 113     -10.513  -9.116 -18.803  1.00 10.020          O  
ATOM   1737  H   GLU A 113      -9.746 -14.382 -21.678  1.00  7.970          H  
ATOM   1738  HA  GLU A 113     -11.949 -12.631 -22.063  1.00  8.830          H  
ATOM   1739 1HB  GLU A 113     -10.573 -12.719 -19.997  1.00 12.020          H  
ATOM   1740 2HB  GLU A 113      -9.241 -12.025 -20.827  1.00 12.020          H  
ATOM   1741 1HG  GLU A 113     -10.350  -9.966 -21.091  1.00 12.020          H  
ATOM   1742 2HG  GLU A 113     -11.903 -10.646 -20.600  1.00 12.020          H  
ATOM   1743  N   GLU A 114     -11.461 -10.765 -23.571  1.00  8.280          N  
ATOM   1744  CA  GLU A 114     -11.247  -9.697 -24.538  1.00  9.070          C  
ATOM   1745  C   GLU A 114     -11.179  -8.363 -23.802  1.00  9.510          C  
ATOM   1746  O   GLU A 114     -11.731  -8.212 -22.706  1.00 10.130          O  
ATOM   1747  CB  GLU A 114     -12.344  -9.668 -25.614  1.00 12.380          C  
ATOM   1748  CG  GLU A 114     -12.389 -10.919 -26.519  1.00 12.380          C  
ATOM   1749  CD  GLU A 114     -13.426 -10.822 -27.636  1.00 12.380          C  
ATOM   1750  OE1 GLU A 114     -14.117  -9.831 -27.692  1.00 12.380          O  
ATOM   1751  OE2 GLU A 114     -13.514 -11.732 -28.429  1.00 12.380          O  
ATOM   1752  H   GLU A 114     -12.399 -10.851 -23.146  1.00  9.940          H  
ATOM   1753  HA  GLU A 114     -10.289  -9.856 -25.035  1.00 10.880          H  
ATOM   1754 1HB  GLU A 114     -13.319  -9.568 -25.129  1.00 14.860          H  
ATOM   1755 2HB  GLU A 114     -12.201  -8.795 -26.252  1.00 14.860          H  
ATOM   1756 1HG  GLU A 114     -11.404 -11.064 -26.961  1.00 14.860          H  
ATOM   1757 2HG  GLU A 114     -12.606 -11.791 -25.896  1.00 14.860          H  
ATOM   1758  N   GLU A 115     -10.563  -7.364 -24.426  1.00  9.400          N  
ATOM   1759  CA  GLU A 115     -10.469  -6.028 -23.838  1.00 10.010          C  
ATOM   1760  C   GLU A 115     -11.850  -5.392 -23.634  1.00 10.210          C  
ATOM   1761  O   GLU A 115     -12.024  -4.475 -22.834  1.00 10.850          O  
ATOM   1762  CB  GLU A 115      -9.592  -5.128 -24.723  1.00 13.770          C  
ATOM   1763  CG  GLU A 115     -10.135  -4.797 -26.142  1.00 13.770          C  
ATOM   1764  CD  GLU A 115      -9.813  -5.840 -27.190  1.00 13.770          C  
ATOM   1765  OE1 GLU A 115      -9.589  -6.978 -26.833  1.00 13.770          O  
ATOM   1766  OE2 GLU A 115      -9.793  -5.499 -28.347  1.00 13.770          O  
ATOM   1767  H   GLU A 115     -10.119  -7.530 -25.336  1.00 11.280          H  
ATOM   1768  HA  GLU A 115      -9.985  -6.119 -22.863  1.00 12.010          H  
ATOM   1769 1HB  GLU A 115      -9.418  -4.183 -24.205  1.00 16.520          H  
ATOM   1770 2HB  GLU A 115      -8.622  -5.605 -24.854  1.00 16.520          H  
ATOM   1771 1HG  GLU A 115     -11.207  -4.647 -26.112  1.00 16.520          H  
ATOM   1772 2HG  GLU A 115      -9.689  -3.853 -26.448  1.00 16.520          H  
ATOM   1773  N   GLY A 116     -12.844  -5.889 -24.363  1.00  9.840          N  
ATOM   1774  CA  GLY A 116     -14.202  -5.381 -24.301  1.00 10.220          C  
ATOM   1775  C   GLY A 116     -15.084  -6.019 -23.221  1.00 10.210          C  
ATOM   1776  O   GLY A 116     -16.257  -5.662 -23.115  1.00 10.310          O  
ATOM   1777  H   GLY A 116     -12.622  -6.644 -24.999  1.00 11.810          H  
ATOM   1778 1HA  GLY A 116     -14.167  -4.303 -24.138  1.00 12.260          H  
ATOM   1779 2HA  GLY A 116     -14.673  -5.528 -25.273  1.00 12.260          H  
ATOM   1780  N   ASP A 117     -14.552  -6.946 -22.415  1.00 10.330          N  
ATOM   1781  CA  ASP A 117     -15.406  -7.583 -21.411  1.00 10.600          C  
ATOM   1782  C   ASP A 117     -15.517  -6.801 -20.109  1.00 10.740          C  
ATOM   1783  O   ASP A 117     -16.509  -6.930 -19.401  1.00 11.090          O  
ATOM   1784  CB  ASP A 117     -14.930  -9.000 -21.069  1.00 14.730          C  
ATOM   1785  CG  ASP A 117     -15.079 -10.000 -22.206  1.00 14.730          C  
ATOM   1786  OD1 ASP A 117     -16.162 -10.127 -22.736  1.00 14.730          O  
ATOM   1787  OD2 ASP A 117     -14.109 -10.675 -22.510  1.00 14.730          O  
ATOM   1788  H   ASP A 117     -13.574  -7.237 -22.521  1.00 12.400          H  
ATOM   1789  HA  ASP A 117     -16.408  -7.667 -21.832  1.00 12.720          H  
ATOM   1790 1HB  ASP A 117     -13.872  -8.956 -20.788  1.00 17.680          H  
ATOM   1791 2HB  ASP A 117     -15.478  -9.367 -20.198  1.00 17.680          H  
ATOM   1792  N   CYS A 118     -14.490  -6.045 -19.755  1.00 10.620          N  
ATOM   1793  CA  CYS A 118     -14.487  -5.335 -18.486  1.00 10.890          C  
ATOM   1794  C   CYS A 118     -15.472  -4.174 -18.422  1.00 11.040          C  
ATOM   1795  O   CYS A 118     -15.524  -3.336 -19.326  1.00 11.170          O  
ATOM   1796  CB  CYS A 118     -13.103  -4.812 -18.154  1.00 15.140          C  
ATOM   1797  SG  CYS A 118     -13.064  -3.984 -16.582  1.00 15.140          S  
ATOM   1798  H   CYS A 118     -13.699  -5.954 -20.376  1.00 12.740          H  
ATOM   1799  HA  CYS A 118     -14.760  -6.049 -17.712  1.00 13.070          H  
ATOM   1800 1HB  CYS A 118     -12.395  -5.641 -18.125  1.00 18.170          H  
ATOM   1801 2HB  CYS A 118     -12.774  -4.113 -18.921  1.00 18.170          H  
ATOM   1802  HG  CYS A 118     -13.744  -4.946 -15.905  1.00 18.170          H  
ATOM   1803  N   GLU A 119     -16.234  -4.108 -17.331  1.00 11.210          N  
ATOM   1804  CA  GLU A 119     -17.168  -2.995 -17.146  1.00 11.560          C  
ATOM   1805  C   GLU A 119     -17.108  -2.383 -15.743  1.00 11.790          C  
ATOM   1806  O   GLU A 119     -16.991  -3.076 -14.734  1.00 12.070          O  
ATOM   1807  CB  GLU A 119     -18.617  -3.415 -17.453  1.00 16.040          C  
ATOM   1808  CG  GLU A 119     -18.902  -3.801 -18.938  1.00 16.040          C  
ATOM   1809  CD  GLU A 119     -20.369  -4.198 -19.209  1.00 16.040          C  
ATOM   1810  OE1 GLU A 119     -21.147  -4.238 -18.270  1.00 16.040          O  
ATOM   1811  OE2 GLU A 119     -20.705  -4.462 -20.341  1.00 16.040          O  
ATOM   1812  H   GLU A 119     -16.133  -4.851 -16.629  1.00 13.450          H  
ATOM   1813  HA  GLU A 119     -16.898  -2.211 -17.851  1.00 13.870          H  
ATOM   1814 1HB  GLU A 119     -18.877  -4.264 -16.829  1.00 19.250          H  
ATOM   1815 2HB  GLU A 119     -19.291  -2.600 -17.183  1.00 19.250          H  
ATOM   1816 1HG  GLU A 119     -18.630  -2.965 -19.580  1.00 19.250          H  
ATOM   1817 2HG  GLU A 119     -18.261  -4.645 -19.202  1.00 19.250          H  
ATOM   1818  N   GLU A 120     -17.223  -1.059 -15.702  1.00 11.870          N  
ATOM   1819  CA  GLU A 120     -17.249  -0.291 -14.459  1.00 12.310          C  
ATOM   1820  C   GLU A 120     -18.684   0.047 -14.084  1.00 12.690          C  
ATOM   1821  O   GLU A 120     -19.540   0.144 -14.963  1.00 12.980          O  
ATOM   1822  CB  GLU A 120     -16.435   1.002 -14.609  1.00 17.060          C  
ATOM   1823  CG  GLU A 120     -14.936   0.800 -14.826  1.00 17.060          C  
ATOM   1824  CD  GLU A 120     -14.181   2.098 -15.005  1.00 17.060          C  
ATOM   1825  OE1 GLU A 120     -14.819   3.121 -15.023  1.00 17.060          O  
ATOM   1826  OE2 GLU A 120     -12.977   2.066 -15.132  1.00 17.060          O  
ATOM   1827  H   GLU A 120     -17.307  -0.559 -16.577  1.00 14.240          H  
ATOM   1828  HA  GLU A 120     -16.814  -0.891 -13.658  1.00 14.770          H  
ATOM   1829 1HB  GLU A 120     -16.822   1.579 -15.450  1.00 20.470          H  
ATOM   1830 2HB  GLU A 120     -16.563   1.614 -13.713  1.00 20.470          H  
ATOM   1831 1HG  GLU A 120     -14.554   0.303 -13.948  1.00 20.470          H  
ATOM   1832 2HG  GLU A 120     -14.774   0.155 -15.688  1.00 20.470          H  
ATOM   1833  N   GLU A 121     -18.936   0.254 -12.784  1.00 12.880          N  
ATOM   1834  CA  GLU A 121     -20.235   0.669 -12.257  1.00 13.460          C  
ATOM   1835  C   GLU A 121     -21.366  -0.297 -12.597  1.00 13.050          C  
ATOM   1836  O   GLU A 121     -22.486   0.116 -12.899  1.00 13.150          O  
ATOM   1837  CB  GLU A 121     -20.594   2.091 -12.738  1.00 18.610          C  
ATOM   1838  CG  GLU A 121     -19.601   3.183 -12.302  1.00 18.610          C  
ATOM   1839  CD  GLU A 121     -20.030   4.610 -12.667  1.00 18.610          C  
ATOM   1840  OE1 GLU A 121     -21.020   4.776 -13.340  1.00 18.610          O  
ATOM   1841  OE2 GLU A 121     -19.352   5.526 -12.258  1.00 18.610          O  
ATOM   1842  H   GLU A 121     -18.204   0.119 -12.080  1.00 15.460          H  
ATOM   1843  HA  GLU A 121     -20.148   0.699 -11.167  1.00 16.150          H  
ATOM   1844 1HB  GLU A 121     -20.663   2.111 -13.824  1.00 22.330          H  
ATOM   1845 2HB  GLU A 121     -21.573   2.364 -12.348  1.00 22.330          H  
ATOM   1846 1HG  GLU A 121     -19.467   3.118 -11.222  1.00 22.330          H  
ATOM   1847 2HG  GLU A 121     -18.638   2.974 -12.767  1.00 22.330          H  
ATOM   1848  N   GLU A 122     -21.073  -1.587 -12.502  1.00 12.790          N  
ATOM   1849  CA  GLU A 122     -22.056  -2.629 -12.717  1.00 12.530          C  
ATOM   1850  C   GLU A 122     -22.885  -2.711 -11.455  1.00 12.400          C  
ATOM   1851  O   GLU A 122     -22.433  -2.304 -10.393  1.00 12.260          O  
ATOM   1852  CB  GLU A 122     -21.427  -3.990 -13.020  1.00 17.650          C  
ATOM   1853  CG  GLU A 122     -22.454  -5.020 -13.523  1.00 17.650          C  
ATOM   1854  CD  GLU A 122     -21.909  -6.318 -13.892  1.00 17.650          C  
ATOM   1855  OE1 GLU A 122     -20.786  -6.602 -13.572  1.00 17.650          O  
ATOM   1856  OE2 GLU A 122     -22.618  -7.059 -14.541  1.00 17.650          O  
ATOM   1857  H   GLU A 122     -20.122  -1.841 -12.265  1.00 15.350          H  
ATOM   1858  HA  GLU A 122     -22.706  -2.346 -13.547  1.00 15.040          H  
ATOM   1859 1HB  GLU A 122     -20.644  -3.880 -13.776  1.00 21.180          H  
ATOM   1860 2HB  GLU A 122     -20.965  -4.387 -12.115  1.00 21.180          H  
ATOM   1861 1HG  GLU A 122     -23.172  -5.227 -12.750  1.00 21.180          H  
ATOM   1862 2HG  GLU A 122     -22.985  -4.598 -14.375  1.00 21.180          H  
ATOM   1863  N   PHE A 123     -24.119  -3.176 -11.545  1.00 12.670          N  
ATOM   1864  CA  PHE A 123     -24.900  -3.326 -10.327  1.00 12.800          C  
ATOM   1865  C   PHE A 123     -24.146  -4.155  -9.274  1.00 12.610          C  
ATOM   1866  O   PHE A 123     -24.040  -3.742  -8.117  1.00 13.020          O  
ATOM   1867  CB  PHE A 123     -26.251  -3.976 -10.638  1.00 17.870          C  
ATOM   1868  CG  PHE A 123     -27.060  -4.279  -9.423  1.00 17.870          C  
ATOM   1869  CD1 PHE A 123     -27.762  -3.284  -8.767  1.00 17.870          C  
ATOM   1870  CD2 PHE A 123     -27.122  -5.570  -8.931  1.00 17.870          C  
ATOM   1871  CE1 PHE A 123     -28.501  -3.576  -7.641  1.00 17.870          C  
ATOM   1872  CE2 PHE A 123     -27.850  -5.867  -7.811  1.00 17.870          C  
ATOM   1873  CZ  PHE A 123     -28.543  -4.868  -7.161  1.00 17.870          C  
ATOM   1874  H   PHE A 123     -24.492  -3.453 -12.443  1.00 15.200          H  
ATOM   1875  HA  PHE A 123     -25.077  -2.335  -9.910  1.00 15.360          H  
ATOM   1876 1HB  PHE A 123     -26.834  -3.313 -11.276  1.00 21.440          H  
ATOM   1877 2HB  PHE A 123     -26.097  -4.903 -11.184  1.00 21.440          H  
ATOM   1878  HD1 PHE A 123     -27.725  -2.262  -9.144  1.00 21.440          H  
ATOM   1879  HD2 PHE A 123     -26.576  -6.365  -9.440  1.00 21.440          H  
ATOM   1880  HE1 PHE A 123     -29.048  -2.786  -7.129  1.00 21.440          H  
ATOM   1881  HE2 PHE A 123     -27.876  -6.893  -7.436  1.00 21.440          H  
ATOM   1882  HZ  PHE A 123     -29.123  -5.098  -6.269  1.00 21.440          H  
ATOM   1883  N   GLU A 124     -23.639  -5.335  -9.659  1.00 12.180          N  
ATOM   1884  CA  GLU A 124     -22.906  -6.164  -8.709  1.00 12.160          C  
ATOM   1885  C   GLU A 124     -21.552  -6.646  -9.312  1.00 11.540          C  
ATOM   1886  O   GLU A 124     -21.481  -7.773  -9.829  1.00 10.940          O  
ATOM   1887  CB  GLU A 124     -23.818  -7.326  -8.300  1.00 17.030          C  
ATOM   1888  CG  GLU A 124     -23.385  -8.152  -7.118  1.00 17.030          C  
ATOM   1889  CD  GLU A 124     -24.444  -9.182  -6.750  1.00 17.030          C  
ATOM   1890  OE1 GLU A 124     -25.407  -9.294  -7.473  1.00 17.030          O  
ATOM   1891  OE2 GLU A 124     -24.305  -9.830  -5.742  1.00 17.030          O  
ATOM   1892  H   GLU A 124     -23.750  -5.633 -10.616  1.00 14.620          H  
ATOM   1893  HA  GLU A 124     -22.733  -5.585  -7.810  1.00 14.590          H  
ATOM   1894 1HB  GLU A 124     -24.788  -6.930  -8.044  1.00 20.440          H  
ATOM   1895 2HB  GLU A 124     -23.955  -8.001  -9.149  1.00 20.440          H  
ATOM   1896 1HG  GLU A 124     -22.460  -8.648  -7.335  1.00 20.440          H  
ATOM   1897 2HG  GLU A 124     -23.220  -7.491  -6.272  1.00 20.440          H  
ATOM   1898  N   PRO A 125     -20.476  -5.808  -9.251  1.00 11.850          N  
ATOM   1899  CA  PRO A 125     -19.116  -6.008  -9.768  1.00 11.550          C  
ATOM   1900  C   PRO A 125     -18.333  -6.896  -8.815  1.00 11.020          C  
ATOM   1901  O   PRO A 125     -18.741  -7.011  -7.657  1.00 11.000          O  
ATOM   1902  CB  PRO A 125     -18.558  -4.586  -9.795  1.00 17.330          C  
ATOM   1903  CG  PRO A 125     -19.222  -3.917  -8.630  1.00 17.330          C  
ATOM   1904  CD  PRO A 125     -20.618  -4.509  -8.555  1.00 17.330          C  
ATOM   1905  HA  PRO A 125     -19.164  -6.448 -10.778  1.00 13.860          H  
ATOM   1906 1HB  PRO A 125     -17.461  -4.599  -9.710  1.00 20.790          H  
ATOM   1907 2HB  PRO A 125     -18.800  -4.101 -10.755  1.00 20.790          H  
ATOM   1908 1HG  PRO A 125     -18.647  -4.080  -7.712  1.00 20.790          H  
ATOM   1909 2HG  PRO A 125     -19.245  -2.822  -8.792  1.00 20.790          H  
ATOM   1910 1HD  PRO A 125     -20.850  -4.642  -7.505  1.00 20.790          H  
ATOM   1911 2HD  PRO A 125     -21.322  -3.870  -9.051  1.00 20.790          H  
ATOM   1912  N   SER A 126     -17.157  -7.391  -9.239  1.00 10.810          N  
ATOM   1913  CA  SER A 126     -16.266  -8.244  -8.414  1.00 10.500          C  
ATOM   1914  C   SER A 126     -15.986  -7.785  -6.974  1.00 10.470          C  
ATOM   1915  O   SER A 126     -15.613  -8.601  -6.131  1.00 10.780          O  
ATOM   1916  CB  SER A 126     -14.918  -8.437  -9.110  1.00 14.820          C  
ATOM   1917  OG  SER A 126     -14.178  -7.241  -9.178  1.00 14.820          O  
ATOM   1918  H   SER A 126     -16.913  -7.269 -10.223  1.00 12.970          H  
ATOM   1919  HA  SER A 126     -16.723  -9.228  -8.361  1.00 12.600          H  
ATOM   1920 1HB  SER A 126     -14.351  -9.191  -8.570  1.00 17.790          H  
ATOM   1921 2HB  SER A 126     -15.064  -8.821 -10.105  1.00 17.790          H  
ATOM   1922  HG  SER A 126     -14.599  -6.715  -9.866  1.00 17.790          H  
ATOM   1923  N   THR A 127     -16.269  -6.536  -6.637  1.00 10.320          N  
ATOM   1924  CA  THR A 127     -15.995  -6.023  -5.301  1.00 10.540          C  
ATOM   1925  C   THR A 127     -17.020  -6.539  -4.294  1.00 10.550          C  
ATOM   1926  O   THR A 127     -16.828  -6.465  -3.078  1.00 10.620          O  
ATOM   1927  CB  THR A 127     -16.087  -4.515  -5.284  1.00 14.670          C  
ATOM   1928  OG1 THR A 127     -17.434  -4.101  -5.493  1.00 14.670          O  
ATOM   1929  CG2 THR A 127     -15.284  -3.959  -6.427  1.00 14.670          C  
ATOM   1930  H   THR A 127     -16.630  -5.904  -7.335  1.00 12.380          H  
ATOM   1931  HA  THR A 127     -15.000  -6.342  -4.994  1.00 12.650          H  
ATOM   1932  HB  THR A 127     -15.727  -4.153  -4.336  1.00 17.600          H  
ATOM   1933  HG1 THR A 127     -17.491  -3.162  -5.245  1.00 17.600          H  
ATOM   1934 1HG2 THR A 127     -15.389  -2.894  -6.416  1.00 17.600          H  
ATOM   1935 2HG2 THR A 127     -14.250  -4.233  -6.318  1.00 17.600          H  
ATOM   1936 3HG2 THR A 127     -15.649  -4.320  -7.378  1.00 17.600          H  
ATOM   1937  N   GLN A 128     -18.115  -7.067  -4.816  1.00 10.690          N  
ATOM   1938  CA  GLN A 128     -19.208  -7.600  -4.025  1.00 10.970          C  
ATOM   1939  C   GLN A 128     -19.114  -9.107  -3.837  1.00 11.080          C  
ATOM   1940  O   GLN A 128     -20.009  -9.715  -3.249  1.00 11.480          O  
ATOM   1941  CB  GLN A 128     -20.540  -7.254  -4.687  1.00 15.250          C  
ATOM   1942  CG  GLN A 128     -20.776  -5.774  -4.811  1.00 15.250          C  
ATOM   1943  CD  GLN A 128     -20.813  -5.076  -3.475  1.00 15.250          C  
ATOM   1944  OE1 GLN A 128     -21.602  -5.429  -2.596  1.00 15.250          O  
ATOM   1945  NE2 GLN A 128     -19.951  -4.089  -3.312  1.00 15.250          N  
ATOM   1946  H   GLN A 128     -18.191  -7.058  -5.836  1.00 12.830          H  
ATOM   1947  HA  GLN A 128     -19.172  -7.143  -3.038  1.00 13.160          H  
ATOM   1948 1HB  GLN A 128     -20.558  -7.678  -5.694  1.00 18.300          H  
ATOM   1949 2HB  GLN A 128     -21.363  -7.697  -4.126  1.00 18.300          H  
ATOM   1950 1HG  GLN A 128     -19.959  -5.347  -5.393  1.00 18.300          H  
ATOM   1951 2HG  GLN A 128     -21.726  -5.607  -5.316  1.00 18.300          H  
ATOM   1952 1HE2 GLN A 128     -19.911  -3.574  -2.444  1.00 18.300          H  
ATOM   1953 2HE2 GLN A 128     -19.318  -3.851  -4.055  1.00 18.300          H  
ATOM   1954  N   TYR A 129     -18.057  -9.729  -4.354  1.00 10.960          N  
ATOM   1955  CA  TYR A 129     -17.963 -11.174  -4.278  1.00 11.310          C  
ATOM   1956  C   TYR A 129     -16.935 -11.605  -3.251  1.00 11.470          C  
ATOM   1957  O   TYR A 129     -15.813 -11.103  -3.211  1.00 11.420          O  
ATOM   1958  CB  TYR A 129     -17.662 -11.716  -5.677  1.00 15.690          C  
ATOM   1959  CG  TYR A 129     -18.834 -11.469  -6.636  1.00 15.690          C  
ATOM   1960  CD1 TYR A 129     -19.015 -10.210  -7.123  1.00 15.690          C  
ATOM   1961  CD2 TYR A 129     -19.708 -12.476  -7.035  1.00 15.690          C  
ATOM   1962  CE1 TYR A 129     -20.013  -9.918  -7.954  1.00 15.690          C  
ATOM   1963  CE2 TYR A 129     -20.749 -12.162  -7.919  1.00 15.690          C  
ATOM   1964  CZ  TYR A 129     -20.883 -10.855  -8.367  1.00 15.690          C  
ATOM   1965  OH  TYR A 129     -21.888 -10.477  -9.245  1.00 15.690          O  
ATOM   1966  H   TYR A 129     -17.309  -9.204  -4.819  1.00 13.150          H  
ATOM   1967  HA  TYR A 129     -18.925 -11.572  -3.962  1.00 13.570          H  
ATOM   1968 1HB  TYR A 129     -16.773 -11.225  -6.081  1.00 18.830          H  
ATOM   1969 2HB  TYR A 129     -17.465 -12.790  -5.629  1.00 18.830          H  
ATOM   1970  HD1 TYR A 129     -18.354  -9.418  -6.835  1.00 18.830          H  
ATOM   1971  HD2 TYR A 129     -19.584 -13.494  -6.668  1.00 18.830          H  
ATOM   1972  HE1 TYR A 129     -20.119  -8.918  -8.299  1.00 18.830          H  
ATOM   1973  HE2 TYR A 129     -21.446 -12.930  -8.249  1.00 18.830          H  
ATOM   1974  HH  TYR A 129     -21.816  -9.493  -9.433  1.00 18.830          H  
ATOM   1975  N   GLU A 130     -17.345 -12.553  -2.419  1.00 11.880          N  
ATOM   1976  CA  GLU A 130     -16.527 -13.120  -1.355  1.00 12.290          C  
ATOM   1977  C   GLU A 130     -15.255 -13.737  -1.902  1.00 11.900          C  
ATOM   1978  O   GLU A 130     -15.290 -14.433  -2.924  1.00 12.120          O  
ATOM   1979  CB  GLU A 130     -17.344 -14.170  -0.597  1.00 17.040          C  
ATOM   1980  CG  GLU A 130     -16.659 -14.800   0.601  1.00 17.040          C  
ATOM   1981  CD  GLU A 130     -17.545 -15.780   1.307  1.00 17.040          C  
ATOM   1982  OE1 GLU A 130     -18.614 -16.038   0.808  1.00 17.040          O  
ATOM   1983  OE2 GLU A 130     -17.170 -16.259   2.350  1.00 17.040          O  
ATOM   1984  H   GLU A 130     -18.291 -12.892  -2.532  1.00 14.260          H  
ATOM   1985  HA  GLU A 130     -16.246 -12.321  -0.664  1.00 14.750          H  
ATOM   1986 1HB  GLU A 130     -18.267 -13.714  -0.241  1.00 20.450          H  
ATOM   1987 2HB  GLU A 130     -17.622 -14.965  -1.277  1.00 20.450          H  
ATOM   1988 1HG  GLU A 130     -15.764 -15.328   0.264  1.00 20.450          H  
ATOM   1989 2HG  GLU A 130     -16.348 -14.016   1.294  1.00 20.450          H  
ATOM   1990  N   TYR A 131     -14.128 -13.454  -1.262  1.00 11.500          N  
ATOM   1991  CA  TYR A 131     -12.870 -13.998  -1.727  1.00 11.320          C  
ATOM   1992  C   TYR A 131     -12.933 -15.521  -1.731  1.00 11.500          C  
ATOM   1993  O   TYR A 131     -13.341 -16.141  -0.749  1.00 11.760          O  
ATOM   1994  CB  TYR A 131     -11.727 -13.438  -0.866  1.00 15.920          C  
ATOM   1995  CG  TYR A 131     -10.364 -13.915  -1.234  1.00 15.920          C  
ATOM   1996  CD1 TYR A 131      -9.895 -13.705  -2.507  1.00 15.920          C  
ATOM   1997  CD2 TYR A 131      -9.558 -14.525  -0.288  1.00 15.920          C  
ATOM   1998  CE1 TYR A 131      -8.654 -14.120  -2.857  1.00 15.920          C  
ATOM   1999  CE2 TYR A 131      -8.291 -14.930  -0.641  1.00 15.920          C  
ATOM   2000  CZ  TYR A 131      -7.845 -14.727  -1.927  1.00 15.920          C  
ATOM   2001  OH  TYR A 131      -6.587 -15.120  -2.301  1.00 15.920          O  
ATOM   2002  H   TYR A 131     -14.133 -12.857  -0.420  1.00 13.800          H  
ATOM   2003  HA  TYR A 131     -12.720 -13.675  -2.759  1.00 13.580          H  
ATOM   2004 1HB  TYR A 131     -11.734 -12.348  -0.924  1.00 19.100          H  
ATOM   2005 2HB  TYR A 131     -11.908 -13.699   0.177  1.00 19.100          H  
ATOM   2006  HD1 TYR A 131     -10.524 -13.216  -3.254  1.00 19.100          H  
ATOM   2007  HD2 TYR A 131      -9.921 -14.677   0.728  1.00 19.100          H  
ATOM   2008  HE1 TYR A 131      -8.304 -13.964  -3.869  1.00 19.100          H  
ATOM   2009  HE2 TYR A 131      -7.643 -15.407   0.096  1.00 19.100          H  
ATOM   2010  HH  TYR A 131      -6.140 -15.532  -1.550  1.00 19.100          H  
ATOM   2011  N   GLY A 132     -12.534 -16.125  -2.843  1.00 11.560          N  
ATOM   2012  CA  GLY A 132     -12.565 -17.575  -3.014  1.00 11.810          C  
ATOM   2013  C   GLY A 132     -13.824 -18.090  -3.737  1.00 11.870          C  
ATOM   2014  O   GLY A 132     -13.904 -19.273  -4.079  1.00 11.940          O  
ATOM   2015  H   GLY A 132     -12.208 -15.555  -3.632  1.00 13.870          H  
ATOM   2016 1HA  GLY A 132     -11.685 -17.870  -3.586  1.00 14.170          H  
ATOM   2017 2HA  GLY A 132     -12.483 -18.053  -2.040  1.00 14.170          H  
ATOM   2018  N   THR A 133     -14.800 -17.209  -3.992  1.00 12.070          N  
ATOM   2019  CA  THR A 133     -16.038 -17.604  -4.678  1.00 12.360          C  
ATOM   2020  C   THR A 133     -16.047 -17.043  -6.108  1.00 12.620          C  
ATOM   2021  O   THR A 133     -17.072 -17.072  -6.803  1.00 12.500          O  
ATOM   2022  CB  THR A 133     -17.303 -17.124  -3.936  1.00 17.190          C  
ATOM   2023  OG1 THR A 133     -17.356 -15.697  -3.913  1.00 17.190          O  
ATOM   2024  CG2 THR A 133     -17.297 -17.641  -2.487  1.00 17.190          C  
ATOM   2025  H   THR A 133     -14.698 -16.240  -3.674  1.00 14.480          H  
ATOM   2026  HA  THR A 133     -16.075 -18.690  -4.744  1.00 14.830          H  
ATOM   2027  HB  THR A 133     -18.186 -17.506  -4.449  1.00 20.630          H  
ATOM   2028  HG1 THR A 133     -16.555 -15.349  -3.481  1.00 20.630          H  
ATOM   2029 1HG2 THR A 133     -18.197 -17.303  -1.973  1.00 20.630          H  
ATOM   2030 2HG2 THR A 133     -17.265 -18.727  -2.489  1.00 20.630          H  
ATOM   2031 3HG2 THR A 133     -16.419 -17.252  -1.965  1.00 20.630          H  
ATOM   2032  N   GLU A 134     -14.879 -16.557  -6.550  1.00 13.200          N  
ATOM   2033  CA  GLU A 134     -14.677 -15.896  -7.841  1.00 13.690          C  
ATOM   2034  C   GLU A 134     -15.114 -16.707  -9.032  1.00 13.850          C  
ATOM   2035  O   GLU A 134     -15.647 -16.158  -9.987  1.00 13.730          O  
ATOM   2036  CB  GLU A 134     -13.194 -15.585  -8.071  1.00 18.970          C  
ATOM   2037  CG  GLU A 134     -12.602 -14.571  -7.159  1.00 18.970          C  
ATOM   2038  CD  GLU A 134     -12.186 -15.178  -5.914  1.00 18.970          C  
ATOM   2039  OE1 GLU A 134     -12.329 -16.366  -5.789  1.00 18.970          O  
ATOM   2040  OE2 GLU A 134     -11.788 -14.504  -5.022  1.00 18.970          O  
ATOM   2041  H   GLU A 134     -14.078 -16.619  -5.919  1.00 15.840          H  
ATOM   2042  HA  GLU A 134     -15.244 -14.962  -7.834  1.00 16.430          H  
ATOM   2043 1HB  GLU A 134     -12.621 -16.506  -7.975  1.00 22.760          H  
ATOM   2044 2HB  GLU A 134     -13.048 -15.249  -9.073  1.00 22.760          H  
ATOM   2045 1HG  GLU A 134     -11.736 -14.115  -7.638  1.00 22.760          H  
ATOM   2046 2HG  GLU A 134     -13.332 -13.787  -6.960  1.00 22.760          H  
ATOM   2047  N   ASP A 135     -15.010 -18.020  -8.952  1.00 14.300          N  
ATOM   2048  CA  ASP A 135     -15.370 -18.893 -10.058  1.00 14.680          C  
ATOM   2049  C   ASP A 135     -16.814 -18.708 -10.542  1.00 14.230          C  
ATOM   2050  O   ASP A 135     -17.133 -19.067 -11.674  1.00 14.360          O  
ATOM   2051  CB  ASP A 135     -15.182 -20.351  -9.652  1.00 20.400          C  
ATOM   2052  CG  ASP A 135     -13.716 -20.764  -9.494  1.00 20.400          C  
ATOM   2053  OD1 ASP A 135     -12.842 -20.040  -9.916  1.00 20.400          O  
ATOM   2054  OD2 ASP A 135     -13.489 -21.804  -8.932  1.00 20.400          O  
ATOM   2055  H   ASP A 135     -14.562 -18.427  -8.141  1.00 17.160          H  
ATOM   2056  HA  ASP A 135     -14.705 -18.671 -10.893  1.00 17.620          H  
ATOM   2057 1HB  ASP A 135     -15.704 -20.531  -8.708  1.00 24.480          H  
ATOM   2058 2HB  ASP A 135     -15.645 -20.995 -10.402  1.00 24.480          H  
ATOM   2059  N   ASP A 136     -17.703 -18.179  -9.692  1.00 13.870          N  
ATOM   2060  CA  ASP A 136     -19.101 -18.006 -10.075  1.00 13.650          C  
ATOM   2061  C   ASP A 136     -19.407 -16.616 -10.666  1.00 13.390          C  
ATOM   2062  O   ASP A 136     -20.560 -16.299 -10.964  1.00 13.440          O  
ATOM   2063  CB  ASP A 136     -19.989 -18.248  -8.857  1.00 19.200          C  
ATOM   2064  CG  ASP A 136     -19.964 -19.704  -8.363  1.00 19.200          C  
ATOM   2065  OD1 ASP A 136     -19.867 -20.611  -9.163  1.00 19.200          O  
ATOM   2066  OD2 ASP A 136     -20.026 -19.883  -7.171  1.00 19.200          O  
ATOM   2067  H   ASP A 136     -17.404 -17.872  -8.758  1.00 16.640          H  
ATOM   2068  HA  ASP A 136     -19.340 -18.753 -10.831  1.00 16.380          H  
ATOM   2069 1HB  ASP A 136     -19.653 -17.601  -8.040  1.00 23.040          H  
ATOM   2070 2HB  ASP A 136     -21.016 -17.974  -9.092  1.00 23.040          H  
ATOM   2071  N   TYR A 137     -18.378 -15.785 -10.812  1.00 13.290          N  
ATOM   2072  CA  TYR A 137     -18.472 -14.415 -11.327  1.00 13.260          C  
ATOM   2073  C   TYR A 137     -18.647 -14.327 -12.853  1.00 13.710          C  
ATOM   2074  O   TYR A 137     -18.053 -15.084 -13.620  1.00 14.080          O  
ATOM   2075  CB  TYR A 137     -17.255 -13.641 -10.862  1.00 18.580          C  
ATOM   2076  CG  TYR A 137     -17.205 -12.197 -11.221  1.00 18.580          C  
ATOM   2077  CD1 TYR A 137     -17.950 -11.310 -10.547  1.00 18.580          C  
ATOM   2078  CD2 TYR A 137     -16.384 -11.774 -12.204  1.00 18.580          C  
ATOM   2079  CE1 TYR A 137     -17.884  -9.993 -10.856  1.00 18.580          C  
ATOM   2080  CE2 TYR A 137     -16.280 -10.466 -12.519  1.00 18.580          C  
ATOM   2081  CZ  TYR A 137     -17.027  -9.554 -11.853  1.00 18.580          C  
ATOM   2082  OH  TYR A 137     -16.912  -8.196 -12.153  1.00 18.580          O  
ATOM   2083  H   TYR A 137     -17.448 -16.115 -10.548  1.00 15.950          H  
ATOM   2084  HA  TYR A 137     -19.353 -13.950 -10.879  1.00 15.910          H  
ATOM   2085 1HB  TYR A 137     -17.167 -13.729  -9.776  1.00 22.290          H  
ATOM   2086 2HB  TYR A 137     -16.403 -14.111 -11.279  1.00 22.290          H  
ATOM   2087  HD1 TYR A 137     -18.603 -11.654  -9.767  1.00 22.290          H  
ATOM   2088  HD2 TYR A 137     -15.797 -12.492 -12.740  1.00 22.290          H  
ATOM   2089  HE1 TYR A 137     -18.502  -9.300 -10.314  1.00 22.290          H  
ATOM   2090  HE2 TYR A 137     -15.600 -10.155 -13.304  1.00 22.290          H  
ATOM   2091  HH  TYR A 137     -16.261  -8.074 -12.899  1.00 22.290          H  
ATOM   2092  N   GLN A 138     -19.448 -13.347 -13.288  1.00 13.860          N  
ATOM   2093  CA  GLN A 138     -19.769 -13.053 -14.701  1.00 14.470          C  
ATOM   2094  C   GLN A 138     -18.603 -12.693 -15.649  1.00 14.880          C  
ATOM   2095  O   GLN A 138     -18.799 -12.619 -16.861  1.00 15.380          O  
ATOM   2096  CB  GLN A 138     -20.808 -11.920 -14.767  1.00 20.010          C  
ATOM   2097  CG  GLN A 138     -20.328 -10.547 -14.248  1.00 20.010          C  
ATOM   2098  CD  GLN A 138     -20.597 -10.362 -12.775  1.00 20.010          C  
ATOM   2099  OE1 GLN A 138     -20.674 -11.361 -12.043  1.00 20.010          O  
ATOM   2100  NE2 GLN A 138     -20.731  -9.112 -12.335  1.00 20.010          N  
ATOM   2101  H   GLN A 138     -19.914 -12.780 -12.579  1.00 16.630          H  
ATOM   2102  HA  GLN A 138     -20.236 -13.947 -15.107  1.00 17.360          H  
ATOM   2103 1HB  GLN A 138     -21.128 -11.785 -15.800  1.00 24.020          H  
ATOM   2104 2HB  GLN A 138     -21.692 -12.205 -14.191  1.00 24.020          H  
ATOM   2105 1HG  GLN A 138     -19.269 -10.441 -14.402  1.00 24.020          H  
ATOM   2106 2HG  GLN A 138     -20.859  -9.758 -14.784  1.00 24.020          H  
ATOM   2107 1HE2 GLN A 138     -20.923  -8.889 -11.356  1.00 24.020          H  
ATOM   2108 2HE2 GLN A 138     -20.663  -8.322 -12.974  1.00 24.020          H  
ATOM   2109  N   GLY A 139     -17.426 -12.417 -15.116  1.00 14.830          N  
ATOM   2110  CA  GLY A 139     -16.225 -12.094 -15.903  1.00 15.370          C  
ATOM   2111  C   GLY A 139     -15.979 -10.623 -16.300  1.00 15.430          C  
ATOM   2112  O   GLY A 139     -15.022 -10.341 -17.014  1.00 15.700          O  
ATOM   2113  H   GLY A 139     -17.353 -12.502 -14.113  1.00 17.800          H  
ATOM   2114 1HA  GLY A 139     -15.368 -12.439 -15.344  1.00 18.440          H  
ATOM   2115 2HA  GLY A 139     -16.238 -12.701 -16.809  1.00 18.440          H  
ATOM   2116  N   LYS A 140     -16.816  -9.698 -15.852  1.00 15.350          N  
ATOM   2117  CA  LYS A 140     -16.657  -8.282 -16.184  1.00 15.580          C  
ATOM   2118  C   LYS A 140     -15.656  -7.540 -15.280  1.00 15.950          C  
ATOM   2119  O   LYS A 140     -15.429  -6.335 -15.444  1.00 16.160          O  
ATOM   2120  OXT LYS A 140     -15.213  -8.093 -14.275  1.00 23.370          O  
ATOM   2121  CB  LYS A 140     -18.012  -7.596 -16.129  1.00 20.890          C  
ATOM   2122  CG  LYS A 140     -18.990  -8.051 -17.205  1.00 20.890          C  
ATOM   2123  CD  LYS A 140     -20.296  -7.304 -17.065  1.00 20.890          C  
ATOM   2124  CE  LYS A 140     -21.288  -7.611 -18.168  1.00 20.890          C  
ATOM   2125  NZ  LYS A 140     -22.533  -6.808 -18.002  1.00 20.890          N  
ATOM   2126  H   LYS A 140     -17.610  -9.995 -15.308  1.00 18.420          H  
ATOM   2127  HA  LYS A 140     -16.286  -8.216 -17.208  1.00 18.700          H  
ATOM   2128 1HB  LYS A 140     -18.475  -7.759 -15.153  1.00 25.070          H  
ATOM   2129 2HB  LYS A 140     -17.876  -6.522 -16.250  1.00 25.070          H  
ATOM   2130 1HG  LYS A 140     -18.563  -7.850 -18.187  1.00 25.070          H  
ATOM   2131 2HG  LYS A 140     -19.165  -9.122 -17.113  1.00 25.070          H  
ATOM   2132 1HD  LYS A 140     -20.745  -7.589 -16.126  1.00 25.070          H  
ATOM   2133 2HD  LYS A 140     -20.111  -6.239 -17.040  1.00 25.070          H  
ATOM   2134 1HE  LYS A 140     -20.837  -7.367 -19.130  1.00 25.070          H  
ATOM   2135 2HE  LYS A 140     -21.540  -8.670 -18.150  1.00 25.070          H  
ATOM   2136 1HZ  LYS A 140     -23.179  -7.006 -18.746  1.00 25.070          H  
ATOM   2137 2HZ  LYS A 140     -22.961  -7.027 -17.104  1.00 25.070          H  
ATOM   2138 3HZ  LYS A 140     -22.271  -5.798 -18.025  1.00 25.070          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 -709.603 84.1377 512.19 -43.344 14.9362 33.1098 270.146 -282.553 -0.94745 -6.8814 -242.638 -49.6672 -55.4402 -23.4066 -31.1425 -9.75351 0 33.4139 -0.41102 7.15058 44.9346 161.342 -25.9999 36.5151 -57.033 7.84034 151.25 -181.854
ALA:NtermProteinFull_1 -1.87514 0.5271 1.2475 -0.03374 0.01259 0 1.0286 -0.78761 -0 -0 -1.12207 0.42601 0 0 0 0 0 0.20052 -0.0296 0 0 0 0 0 1.8394 0 0.75749 2.19103
PRO_2 -3.39434 0.4319 1.9021 -0.18476 0.06354 0.13207 0.61617 -0.86732 -7e-05 -0.00026 0.15274 -0.00713 0 0 0 0 0 0.02927 0.08774 0.00201 0.18 0 -0.84131 0 -2.4119 0.3051 0.93663 -2.86784
THR_3 -4.93221 0.92126 2.50924 -0.18477 0.10035 0.06993 1.50169 -1.74985 -0 -0 -0.96918 -0.18585 0 0 0 0 0 0.17862 -0.0685 0.02779 0.0568 0 0.16033 2.34985 -1.0874 0.35569 0.44761 -0.49859
LYS_4 -3.28852 0.16421 2.69482 -0.41008 0.06464 0.20672 0.95901 -1.23329 -0 -0 -0.62381 0.1842 0 0 0 0 0 0.20502 -0.0263 0.03028 1.92285 0 -0.10703 0 -1.5107 -0.15151 0.40249 -0.517
VAL_5 -4.79843 1.10988 1.14633 -0.3672 0.41248 0.08763 0.90134 -1.48466 -0 -0 -0.25152 -0.44559 0 0 0 0 0 0.01409 -0.00359 0.00242 0.37851 0 0.20791 0 1.9342 -0.00909 0.45749 -0.70778
THR_6 -2.65405 0.33163 0.49821 -0.13579 0.06436 0.10211 0.12096 -0.79597 -0 -0 0.04662 -0.91798 0 0 0 0 0 0.00399 0.06685 0.01 0.32883 0 -0.21529 2.34361 -1.0874 0.16662 0.46263 -1.26005
PHE_7 -4.32169 0.4271 1.2637 -0.596 0.03403 0.34916 0.57778 -1.21942 -0.01592 -0.06503 -0.38399 0.07538 0 0 0 0 0 0.00767 -0.0066 0.12263 0 2.20955 -0.18306 0 1.0402 -0.12223 0.37553 -0.43123
GLY_8 -1.36802 0.17564 1.79454 -0.00029 0 0 0.16181 -0.81385 -0 -0 -0.19199 -0.23387 0 0 0 0 0 0.00398 -0.04611 0 0 0 0.47755 0 0.83697 0.00621 0.27068 1.07324
ASP_9 -0.96331 0.08983 1.395 -0.12921 0.02992 0.40745 0.20926 -0.61647 -0 -0 0.00603 -0.97755 0 0 0 0 0 0.00279 0.06894 0.02577 0 2.49882 -0.59391 0 -2.3716 -0.14147 0.09841 -0.96129
ASP_10 -3.54875 0.43481 4.03514 -0.17004 0.03577 0.54654 0.82657 -1.85463 -0.0231 -0.16736 -0.27932 -1.45656 0 0 0 0 0 0.03798 0.12211 0.26533 0 2.15141 -0.55643 0 -2.3716 -0.09668 0.31044 -1.75836
THR_11 -2.88932 0.2173 3.38006 -0.17593 0.09458 0.06438 1.32269 -1.68488 -0.01002 -0.09772 -2.07843 -0.34772 0 0 0 0 0 1.39548 -0.11134 0.00155 0.05186 0 0.04992 2.31989 -1.0874 0.15342 0.60204 1.17038
VAL_12 -3.46555 0.31285 1.35749 -0.32293 0.22841 0.08507 0.5746 -1.1447 -0 -0 0.22881 0.40003 0 0 0 0 0 2.73594 -0.0507 0.00179 0.06838 0 -0.26472 0 1.9342 -0.0536 34.694 37.3194
ILE_13 -5.55999 0.42935 3.31993 -0.51536 0.47936 0.10575 1.43696 -2.09349 -0 -0 -0.63845 0.0399 0 0 0 0 0 0.93133 0.02061 0.0131 0.69334 0 -0.34676 0 0.73287 -0.10716 34.502 33.4433
GLU_14 -2.36061 0.07432 2.32045 -0.20807 0.02702 0.28388 0.65524 -1.17827 -0.00874 -0.13164 0.01791 -0.57043 0 0 0 0 0 0.37088 0.1157 0.00116 0 3.04615 -0.30727 0 -2.7348 -0.38108 0.35703 -0.61118
VAL_15 -6.3989 0.93644 3.15083 -0.31463 0.27268 0.07061 1.68229 -2.43734 -0 -0 -0.29152 -0.12143 0 0 0 0 0 0.21027 0.02374 0.02066 0.20185 0 -0.40924 0 1.9342 -0.32377 0.45269 -1.34057
GLN_16 -9.51618 0.92674 6.22355 -0.38442 0.02493 0.19861 3.27335 -3.2896 -0.00853 -0.06867 -0.87656 -0.12016 0 0 -0.61463 0 0 0.14717 -0.03374 0.17079 0 4.45852 0.00812 0 -0.18838 -0.04293 0.67719 0.96516
GLY_17 -3.81583 0.26074 3.40763 -6e-05 0 0 1.69536 -1.8401 -0.00321 -0.03066 -2.59196 -0.38734 0 0 0 0 0 0.01341 -0.16586 0 0 0 -1.51551 0 0.83697 -0.45414 0.49206 -4.09853
TYR_18 -8.86123 0.84484 4.30372 -0.60403 0.05622 0.32816 2.44497 -2.70652 -0 -0 -1.26105 -0.19462 0 0 -0.61463 0 0 0.02796 0.086 0.01579 0 1.87442 -0.35609 0.01056 1.2797 -0.56477 0.25982 -3.63077
LYS_19 -6.4314 0.44718 5.56563 -0.50614 0.10502 0.32322 3.40608 -2.6227 -0.00136 -0.00404 -4.49948 0.00753 0 0 0 0 0 0.03048 0.0008 0.00841 2.21903 0 0.03697 0 -1.5107 -0.21259 0.33544 -3.30263
SER_20 -2.05904 0.18314 1.68918 -0.02746 0.00017 0.02321 0.6505 -0.92932 -0.00173 -0.05356 -0.69817 0.05301 0 0 0 0 0 0.05942 -0.01462 0.0092 0.42902 0 0.28471 0.60154 -0.77834 0.00893 0.19252 -0.3777
VAL_21 -7.58899 1.02415 2.68098 -0.31901 0.2593 0.07017 2.7949 -2.50245 -0.00136 -0.00404 -2.521 -0.58661 0 0 0 0 0 0.09851 -0.00153 0.10515 0.23223 0 -0.33495 0 1.9342 -0.18231 0.31985 -4.52283
ASN_22 -5.43322 0.4286 4.76821 -0.19904 0.0272 0.29386 2.79943 -2.57487 -0.01912 -0.19371 -3.11907 -0.73101 0 0 0 0 0 0.00839 -0.0269 0.00107 0 2.48928 0.53167 0 -0.93687 0.02712 0.42467 -1.43432
ILE_23 -6.88015 1.1293 1.54316 -0.51886 0.51845 0.11849 1.65658 -1.63887 -0 -0 -1.19098 0.02675 0 0 0 0 0 0.01065 0.05565 0.0463 0.37139 0 -0.72833 0 0.73287 0.0085 0.52608 -4.21302
THR_24 -2.95769 0.16579 2.24918 -0.14024 0.12396 0.09678 0.74538 -1.29717 -0.01265 -0.10617 -0.4146 -0.8497 0 0 0 0 0 0.69152 0.12759 0.03851 0.06771 0 -0.32718 2.26502 -1.0874 -0.09172 0.95777 0.24469
PHE_25 -7.195 1.27724 3.23456 -0.47791 0.01926 -0.05748 2.13868 -2.0526 -0.01265 -0.04768 -0.33506 0.00939 0 0 -0.64055 0 0 3.33748 -0.02762 0.6386 0 3.6537 1.18416 0 1.0402 1.96353 1.12112 8.77136
GLU_26 -4.45018 0.66501 4.75467 -0.34639 0.10899 0.49735 2.48519 -2.07701 -0.00931 -0.07425 -3.35268 -0.38858 0 0 -0.71971 0 0 0.02508 0.28511 0.01801 0 2.9776 0.29487 0 -2.7348 1.88923 0.93307 0.7813
LEU_27 -5.91298 1.09105 1.24669 -0.69193 0.24103 0.27231 1.62047 -1.4373 -0.02886 -0.14582 -2.20466 0.20919 0 0 -0.89842 0 0 0.02933 0.07787 0.0198 0.59355 0 -0.12425 0 0.18072 0.55576 0.8108 -4.49567
ASP_28 -5.91976 0.60326 8.28994 -0.17553 0.01268 0.53807 3.49612 -3.49328 -0.01629 -0.09936 -5.61133 -1.0519 0 0 -1.65694 0 0 0.1486 0.18969 0.01845 0 2.72843 0.00722 0 -2.3716 1.07297 1.0641 -2.22645
GLU_29 -1.77382 0.11395 2.81309 -0.22488 0.02888 0.3209 0.59299 -1.20981 -0 -0 -0.02293 -0.58133 0 0 0 0 0 0.28224 -0.06495 0.00163 0 3.14393 -0.31434 0 -2.7348 0.3124 0.76798 1.45114
ARG_30 -4.79194 0.37386 3.61974 -0.73774 0.17925 0.5097 1.10651 -1.82194 -0 -0 -1.35564 0.16331 0 0 -0.84761 0 0 0.33886 0.16741 0.18851 3.40742 0 -0.15854 0 -1.2888 -0.44044 0.38084 -1.00725
ILE_31 -8.21821 1.34971 2.95044 -0.52156 0.24832 0.13318 2.5834 -2.39847 -0.00346 -0.03072 -1.36974 -0.03961 0 0 0 0 0 0.04366 0.05973 0.40983 0.7092 0 -0.04106 0 0.73287 -0.08082 1.14323 -2.34007
ASP_32 -6.22494 0.3884 9.72495 -0.12105 0.033 0.3767 4.74522 -4.16004 -0 -0 -7.23762 -0.42257 0 0 -1.70774 0 0 0.08171 0.03122 0.08975 0 1.78023 0.10512 0 -2.3716 -0.06503 1.0488 -3.9055
LYS_33 -4.21419 0.45158 5.21825 -0.30224 0.0271 0.13256 1.77498 -2.32063 -9e-05 -0.00126 -1.49034 -0.04295 0 0 0 0 0 0.02715 -0.05674 0.01114 1.75984 0 -0.04634 0 -1.5107 -0.38403 0.31767 -0.64922
VAL_34 -5.90002 0.44519 3.8974 -0.30464 0.1973 0.07021 2.31613 -2.32775 -0 -0 -1.21644 -0.11768 0 0 0 0 0 0.05772 -0.01951 4e-05 0.10246 0 -0.21396 0 1.9342 -0.33509 0.37936 -1.03506
LEU_35 -8.99029 1.29265 3.66016 -0.5516 0.55756 0.13097 2.9713 -2.87738 -0 -0 -1.52572 0.3076 0 0 0 0 0 0.09335 -0.0386 0.27238 0.45833 0 -0.21207 0 0.18072 0.00456 0.74263 -3.52342
ASN_36 -5.20836 0.55695 5.74348 -0.16867 0.05162 0.25616 2.59141 -2.75407 -0.00346 -0.03072 -2.69581 -0.27711 0 0 -0.96084 0 0 0.10062 -0.03421 0.00731 0 1.52554 0.08383 0 -0.93687 0.04954 0.83681 -1.26686
GLU_37 -3.81366 0.28437 4.66844 -0.2122 0.03328 0.313 1.38328 -1.91343 -0 -0 -1.36015 -0.56607 0 0 0 0 0 0.03316 -0.05507 0.0351 0 2.9084 -0.17441 0 -2.7348 0.00698 0.71448 -0.44932
LYS_38 -2.88587 0.25036 3.03379 -0.53534 0.16713 0.36675 1.43392 -1.33191 -1e-05 -4e-05 -0.73387 0.02204 0 0 0 0 0 0.06555 -0.04152 0.07179 1.73068 0 -0.19403 0 -1.5107 0.03849 0.79493 0.74216
CYS_39 -5.25042 0.40207 2.9295 -0.0772 0.02619 0.0681 1.89792 -1.67082 -0 -0 -0.66797 -0.46887 0 0 0 0 0 0.12484 -0.03294 0.00375 0.53854 0 -0.04761 0 3.6196 0.58346 0.61539 2.59353
SER_40 -4.67525 0.6907 4.98668 -0.03036 0.00051 0.04545 2.64779 -2.44883 -0.00906 -0.09485 -2.16291 -1.02749 0 0 -0.32029 0 0 0.0229 0.01635 0.06114 0.25743 0 -0.19796 0.88979 -0.77834 0.28565 0.67852 -1.16243
ALA_41 -2.61903 0.19044 1.57394 -0.02533 0.00033 0 0.5573 -1.17772 -0 -0 -0.16338 -0.32739 0 0 0 0 0 0.02494 -0.02609 0 0 0 0.40153 0 1.8394 -0.10223 0.53689 0.68361
TYR_42 -9.05172 0.92854 3.05823 -0.62974 0.08526 0.33669 3.15863 -2.85455 -0.00805 -0.02391 -2.21295 -0.16286 0 0 0 0 0 0.01924 0.04862 7e-05 0 1.92248 -0.37705 0.04413 1.2797 0.03544 0.23392 -4.16988
THR_43 -2.76009 0.27938 0.81649 -0.17521 0.09668 0.06302 0.23532 -0.81201 -0.01429 -0.1019 -0.23856 -0.28222 0 0 0 0 0 0.03133 -0.02534 0.00089 0.11021 0 -0.0377 2.32703 -1.0874 -0.11473 0.23803 -1.45106
VAL_44 -7.21138 0.82262 2.63943 -0.28858 0.22975 0.06523 2.41376 -2.23234 -0.00546 -0.01659 -2.62358 -0.31962 0 0 0 0 0 0.01401 0.17331 0.03905 0.21244 0 -0.74787 0 1.9342 -0.15638 0.32515 -4.73284
GLU_45 -5.33045 0.70765 4.58518 -0.25889 0.0352 0.30033 2.18713 -2.23944 -0.02633 -0.1705 -2.48974 -0.24559 0 0 0 0 0 0.01287 0.08271 0.03258 0 2.95457 -0.03326 0 -2.7348 -0.45811 0.63368 -2.45522
LEU_46 -4.82285 0.50119 2.71787 -0.51045 0.32423 0.13229 1.26931 -1.73938 -0 -0 -0.46626 0.25799 0 0 0 0 0 0.00857 -0.07637 0.01536 0.30483 0 -0.20514 0 0.18072 -0.39813 0.59296 -1.91325
GLY_47 -1.28878 0.162 1.85479 -6e-05 0 0 0.5337 -0.84031 -0.00321 -0.03066 -0.19198 -0.38416 0 0 0 0 0 0.13645 -0.07452 0 0 0 0.17165 0 0.83697 -0.04093 0.42022 1.26117
THR_48 -5.04115 0.63016 3.62586 -0.16729 0.07486 0.05846 2.19038 -2.0471 -0.01377 -0.12216 -2.52189 0.16894 0 0 0 0 0 0.28511 0.1119 0.02869 0.14653 0 0.07575 2.31573 -1.0874 0.07422 0.61049 -0.6037
GLU_49 -4.27213 0.42192 4.72872 -0.20377 0.02883 0.27709 2.54771 -2.17068 -0 -0 -2.71465 -0.43964 0 0 -0.86787 0 0 0.03217 0.06034 0.02958 0 3.03238 -0.04315 0 -2.7348 -0.07424 0.54394 -1.81825
VAL_50 -7.26633 1.04624 1.69434 -0.32525 0.36652 0.07561 1.95854 -2.20366 -0 -0 -1.19419 -0.27161 0 0 0 0 0 0.04558 -0.05314 0.00432 0.1589 0 -0.156 0 1.9342 -0.14219 0.40537 -3.92275
ASN_51 -3.96578 0.26213 3.41593 -0.17415 0.02097 0.25977 1.50339 -1.92114 -0.00181 -0.03995 -1.0382 -0.32467 0 0 0 0 0 0.02468 0.00452 0.00412 0 1.42836 0.22358 0 -0.93687 -0.11878 0.33935 -1.03454
GLU_52 -5.40512 0.34599 6.2211 -0.20397 0.0298 0.29126 3.31489 -2.83814 -0 -0 -2.78988 -0.52913 0 0 -0.86787 0 0 0.0112 0.12871 0.02343 0 3.43329 -0.22119 0 -2.7348 -0.22325 0.19547 -1.81819
PHE_53 -10.8552 1.99912 2.49729 -0.93781 0.07882 0.30025 3.10046 -2.87527 -0.00669 -0.04525 -2.44659 -0.01165 0 0 0 0 0 0.04822 -0.02378 0.01191 0 2.15263 -0.2003 0 1.0402 -0.2617 0.46816 -5.9672
ALA_54 -5.87685 0.54235 4.21485 -0.022 0 0 3.07185 -2.89736 -0 -0 -2.80101 -0.37083 0 0 0 0 0 0.03151 0.04143 0 0 0 -0.3853 0 1.8394 -0.26017 0.4822 -2.38995
CYS_55 -4.24728 0.30374 4.45554 -0.04811 0 0.01523 2.35636 -2.28376 -0 -0 -2.64388 -0.00421 0 0 0 0 0 0.00731 0.03838 0.04998 0.27502 0 0.27618 0 3.6196 -0.06953 0.26968 2.37024
VAL_56 -4.9217 0.25419 4.10515 -0.31099 0.23501 0.07176 2.55592 -2.37163 -0.01086 -0.11472 -1.92752 -0.12694 0 0 0 0 0 0.0075 -0.06686 0.01068 0.0694 0 -0.31095 0 1.9342 0.07791 0.29739 -0.54306
VAL_57 -8.54385 1.27669 2.85252 -0.30739 0.23189 0.0678 3.18587 -2.91606 -0 -0 -2.46842 0.03361 0 0 0 0 0 0.09233 -0.0592 0.00581 0.01913 0 -0.35445 0 1.9342 0.01889 0.36145 -4.56918
ALA_58 -5.66931 0.50174 3.83118 -0.02232 0 0 2.68628 -2.71553 -0.023 -0.20149 -2.34698 -0.37313 0 0 0 0 0 0.10323 0.01567 0 0 0 -0.33763 0 1.8394 -0.17915 0.34958 -2.54145
ASP_59 -4.8627 0.68258 7.93264 -0.22766 0.00135 0.73579 3.84436 -3.3693 -0.01086 -0.11472 -6.61284 -0.08836 0 0 0 -0.70066 0 0.0194 0.01085 0.05458 0 3.07214 0.31707 0 -2.3716 -0.1197 0.2691 -1.53856
ALA_60 -5.08841 0.22894 4.23824 -0.02243 0 0 2.59952 -2.55992 -0 -0 -1.80572 -0.37508 0 0 0 0 0 0.0619 -0.04404 0 0 0 -0.3659 0 1.8394 -0.15658 0.21351 -1.23657
VAL_61 -8.53854 1.30501 3.71761 -0.30173 0.16964 0.06494 3.31797 -3.04287 -0 -0 -2.3662 0.03596 0 0 0 0 0 0.01809 -0.05602 0.06433 0.02086 0 -0.33464 0 1.9342 -0.2272 0.33834 -3.88025
ILE_62 -8.13067 0.90898 4.35895 -0.65714 0.63167 0.15867 3.10784 -2.95821 -0 -0 -2.16709 -0.03866 0 0 0 0 0 0.04468 -0.06685 0.04346 3.29422 0 -0.37342 0 0.73287 0.02103 0.58536 -0.50431
LYS_63 -4.9811 0.63407 6.9472 -0.31209 0.02745 0.13094 3.53349 -2.98964 -0 -0 -6.50624 0.16922 0 0 -1.06097 -0.70066 0 0.08215 0.01403 0.34291 2.32891 0 -0.05807 0 -1.5107 -0.30805 0.85256 -3.36462
THR_64 -5.17772 0.35108 4.23634 -0.12555 0.03764 0.06069 2.03622 -2.2041 -0 -0 -0.99489 -0.64517 0 0 0 0 0 0.08769 0.06302 0.05836 0.16292 0 -0.17426 2.51204 -1.0874 -0.4638 0.76502 -0.50186
LEU_65 -8.91588 1.74994 1.6941 -0.5393 0.31071 0.14465 2.38179 -2.21816 -0 -0 -1.8358 0.22881 0 0 0 0 0 0.03187 -0.03071 0.00838 0.21752 0 -0.24542 0 0.18072 -0.32033 0.81325 -6.34385
GLN_66 -4.91043 1.10232 4.72355 -0.40167 0.06052 0.3139 2.52964 -2.2776 -0 -0 -2.23684 -0.14566 0 0 -1.06097 0 0 0.04549 -0.12269 0.04391 0 3.37646 -0.10482 0 -0.18838 5.56344 2.59695 8.90712
PRO_67 -3.23649 1.09961 1.91 -0.07688 3e-05 0.04633 0.4682 -0.84317 -0 -0 -0.60165 0.60296 0 0 0 0 0 0.00709 -0.16954 0.00595 0.41366 0 -0.59502 0 -2.4119 5.55 2.30171 4.47089
VAL_68 -5.31396 0.79172 3.51302 -0.32092 0.24233 0.07733 2.7143 -2.11963 -0 -0 -2.72653 -0.62503 0 0 0 0 0 0.00387 -0.01113 0.00345 0.18199 0 0.31029 0 1.9342 0.38473 0.49602 -0.46396
SER_69 -3.98473 0.14279 4.1572 -0.02775 0 0.04546 2.19726 -1.97617 -0 -0 -2.04637 -1.03765 0 0 0 0 0 0.00664 -0.01657 0.02815 0.19484 0 -0.03368 0.63113 -0.77834 0.17589 0.50821 -1.81368
GLU_70 -2.56107 0.30592 2.54591 -0.23073 0.03298 0.34525 0.61408 -1.17243 -0 -0 -0.02523 -0.61896 0 0 0 0 0 0.03634 -0.02311 0.00109 0 3.11232 -0.23063 0 -2.7348 -0.65991 0.36702 -0.89597
LEU_71 -5.31836 0.43301 4.50772 -0.47866 0.20969 0.10946 1.98298 -2.16251 -0 -0 -1.48963 0.1354 0 0 0 0 0 0.00918 -0.01843 0.07425 0.44068 0 -0.25823 0 0.18072 -0.2037 0.21247 -1.63399
LEU_72 -9.42877 0.75391 4.33181 -0.46924 0.23878 0.10802 3.47241 -3.0181 -0 -0 -2.42612 0.24318 0 0 0 0 0 0.00471 -0.02919 0.00224 0.39001 0 -0.2693 0 0.18072 -0.02521 0.57351 -5.36663
THR_73 -3.67579 0.67905 4.78934 -0.2017 0.08787 0.06998 1.9281 -2.21702 -0 -0 -1.6992 -0.10673 0 0 0 0 0 0.00542 0.47749 0.02305 0.06071 0 0.03222 2.30081 -1.0874 5.54213 1.85833 8.86665
PRO_74 -3.64336 0.76913 2.61431 -0.06591 0 0.04165 0.69609 -1.12924 -0 -0 0.04689 0.61224 0 0 0 0 0 0.00345 0.03748 0.06402 0.14549 0 0.05044 0 -2.4119 5.78972 1.76275 5.38324
LEU_75 -5.57272 0.60928 3.64547 -0.67383 0.16773 0.26592 1.68568 -1.97262 -0 -0 -0.63897 0.03625 0 0 0 0 0 0.00595 -0.03503 0.01192 1.14716 0 -0.27385 0 0.18072 -0.06149 0.58341 -0.88902
GLY_76 -2.2139 0.15005 2.43648 -7e-05 0 0 1.17462 -1.28342 -0 -0 -1.32399 -0.34471 0 0 0 0 0 0.007 -0.17838 0 0 0 -1.54109 0 0.83697 -0.05109 0.3067 -2.02483
ILE_77 -6.47173 0.53999 3.78995 -0.62884 0.3806 0.13545 2.01238 -2.19752 -0 -0 -0.81247 0.06728 0 0 0 0 0 0.0393 -0.03254 0.00722 0.93525 0 -0.49026 0 0.73287 0.00604 0.42685 -1.56018
ASP_78 -4.4747 0.33107 6.32778 -0.23795 0.08178 0.77567 2.66706 -2.74941 -0 -0 -3.43429 -1.02395 0 0 -0.57707 0 0 0.01471 -0.05494 0.00588 0 2.12339 -0.80201 0 -2.3716 -0.29864 0.50817 -3.18904
LEU_79 -6.81054 0.76354 2.88406 -0.72747 0.35835 0.31013 1.7379 -2.23738 -0 -0 -0.00867 0.09824 0 0 0 0 0 0.04574 -0.01727 0.00125 1.18464 0 -0.28717 0 0.18072 -0.36778 0.34249 -2.5492
ASP_80 -3.74015 0.27513 4.97593 -0.10538 0.0093 0.32071 2.23437 -2.29342 -0 -0 -2.63325 -0.18767 0 0 0 0 0 0.01809 0.17631 0.00436 0 1.78742 0.14824 0 -2.3716 -0.29322 0.34594 -1.32888
GLU_81 -6.2556 0.56297 7.57517 -0.34818 0.12375 0.41397 4.2619 -3.42735 -0 -0 -5.66146 -0.63995 0 0 -1.18864 0 0 0.0286 -0.04855 0.01255 0 3.33882 -0.22302 0 -2.7348 -0.38465 0.45298 -4.14148
TRP_82 -9.79795 1.37526 3.71193 -1.02687 0.29654 0.3851 3.18416 -3.159 -0.00358 -0.02079 -1.85752 -0.47777 0 0 -0.69682 0 0 0.08406 -0.09485 0.0015 0 1.91556 -0.04935 0 1.6906 -0.4559 0.84743 -4.14826
SER_83 -3.60178 0.36117 4.04652 -0.04304 0.00017 0.06219 1.95712 -1.88776 -0 -0 -1.80697 -0.36932 0 0 0 0 0 0.03376 -0.04127 0.16901 0.32047 0 -0.25512 1.81867 -0.77834 -0.49805 0.76957 0.257
MET_84 -3.86923 0.26803 3.35722 -0.34406 0.08 0.11871 1.94775 -1.7869 -0.00931 -0.12588 -0.41874 -0.25072 0 0 0 0 0 0.13726 0.00104 0.03199 1.67144 0 0.41023 0 0.60916 0.03058 0.4464 2.30496
ALA_85 -4.63348 0.24733 1.57373 -0.02388 0 0 1.25732 -1.74564 -0.00358 -0.02079 -0.56224 -0.16265 0 0 0 0 0 0.05864 0.06119 0 0 0 -0.1773 0 1.8394 -0.05325 0.30248 -2.04271
THR_86 -4.48043 0.43033 2.17153 -0.17264 0.11155 0.06088 1.43362 -1.56784 -0.03533 -0.36676 -0.317 -0.19316 0 0 0 -0.46207 0 0.03084 -0.04997 0.03789 0.08809 0 -0.01337 2.30023 -1.0874 -0.37993 0.32779 -2.13313
TYR_87 -9.10048 1.10405 0.42286 -0.5565 0.4714 0.28083 1.53679 -1.96828 -0.02034 -0.20241 -1.8316 -0.34384 0 0 -0.69682 0 0 0.06867 -0.05849 0.03454 0 3.59951 -0.00577 0.01283 1.2797 0.03833 0.73395 -5.20106
TYR_88 -10.1532 0.6601 3.69712 -0.62621 0.04729 0.34432 2.55904 -2.81482 -0.01549 -0.16495 -2.6454 -0.22674 0 0 0 0 0 0.02564 -0.07068 0.07051 0 2.3111 -0.05408 0.00203 1.2797 0.1117 0.81781 -4.84515
LEU_89 -8.53544 1.18524 1.07063 -0.63201 0.4401 0.12936 1.57044 -1.85326 -0.00221 -0.00621 -0.60792 0.27381 0 0 0 0 0 0.15769 0.00952 0.07075 2.01276 0 -0.37233 0 0.18072 -0.04713 0.83806 -4.11743
PHE_90 -8.95507 1.12402 4.42367 -0.98136 0.11473 0.61969 2.99061 -2.92298 -0.00414 -0.04376 -3.1316 -0.16803 0 0 0 0 0 0.04584 0.03007 0.00551 0 1.72615 -0.36923 0 1.0402 -0.27613 0.74638 -3.98541
ASP_91 -5.68146 0.6483 6.86208 -0.11153 0.01535 0.33114 3.18214 -3.15379 -0.02698 -0.14166 -4.083 -1.21226 0 0 -0.54232 0 0 0.05502 -0.00843 0.00534 0 2.09061 -0.36409 0 -2.3716 -0.28203 0.43702 -4.35215
GLU_92 -2.52971 0.29423 3.10529 -0.21615 0.0253 0.3022 1.25445 -1.34113 -0.02518 -0.17558 -1.14571 -0.61356 0 0 -0.54232 0 0 0.04319 -0.06092 0.00016 0 3.10243 -0.34298 0 -2.7348 -0.50349 0.2981 -1.80619
SER_93 -3.58128 0.36195 4.28753 -0.03408 0.00298 0.0591 1.70727 -1.82294 -0 -0 -0.9205 -1.06564 0 0 -0.65582 -0.703 0 0.01025 0.00291 0.00016 0.19739 0 -0.3549 0.62716 -0.77834 -0.64922 0.35853 -2.9505
GLY_94 -2.71688 0.15219 2.81204 -6e-05 0 0 1.03262 -1.40625 -0 -0 -1.18486 -0.40201 0 0 0 0 0 0.0255 -0.16228 0 0 0 -1.49977 0 0.83697 -0.77802 0.30143 -2.98938
GLU_95 -5.2894 0.49384 7.54889 -0.20669 0.03419 0.30916 3.46646 -2.9074 -0 -0 -5.6422 -0.34544 0 0 -0.65582 -1.00438 0 0.015 0.20326 0.10572 0 3.72085 -0.04109 0 -2.7348 -0.67733 0.22087 -3.3863
PHE_96 -5.31143 0.5726 0.92021 -0.64259 0.0591 0.24973 0.95742 -1.19283 -0 -0 -0.18194 -0.30467 0 0 0 0 0 0.03337 0.01838 0.30618 0 2.7608 0.00681 0 1.0402 -0.04758 0.744 -0.01224
LYS_97 -4.61896 0.41109 5.6732 -0.30701 0.04105 0.16125 2.23887 -2.33236 -0.02408 -0.10143 -3.67201 -0.21223 0 0 0 -0.30138 0 0.01207 -0.00893 0.13909 2.23796 0 0.06656 0 -1.5107 0.09672 0.83481 -1.17642
LEU_98 -6.79886 1.032 0.41985 -0.50549 0.36735 0.13001 1.18433 -1.44457 -0 -0 -2.00064 0.10798 0 0 0 0 0 0.01972 0.06165 0.0024 0.71532 0 -0.02343 0 0.18072 0.09386 0.81155 -5.64625
ALA_99 -4.1063 0.64263 3.39095 -0.02164 0 0 1.61053 -2.15597 -0 -0 -1.2191 -0.12666 0 0 0 0 0 0.05405 -0.02403 0 0 0 0.00626 0 1.8394 0.07557 0.72867 0.69437
SER_100 -3.46197 0.27714 3.5202 -0.03198 0.00057 0.04146 2.10083 -1.80845 -0 -0 -2.48933 -0.71402 0 0 0 -0.81584 0 0.03019 0.06757 0.00812 0.28379 0 0.0666 1.74237 -0.77834 -0.32075 0.3466 -1.93523
HIS_101 -4.38988 0.44048 3.96745 -0.39363 0.0007 0.51431 1.40317 -2.09341 -0 -0 -1.27747 0.2382 0 0 0 -0.81584 0 0.04704 0.01132 0.01974 0 2.4981 -0.22842 0 -0.45461 -0.20966 0.34648 -0.37594
MET_102 -9.367 1.12002 3.77164 -0.53276 0.15503 0.22989 2.19984 -2.40902 -0 -0 -2.61503 0.02788 0 0 0 0 0 0.01608 0.01697 0.31518 1.59214 0 0.07242 0 0.60916 0.30871 0.36255 -4.1263
TYR_103 -8.79506 1.12699 3.83892 -0.69566 0.11064 0.41646 2.90661 -2.69866 -0.02133 -0.15016 -2.18998 -0.10845 0 0 0 0 0 0.02597 0.01372 0.1495 0 1.92372 -0.36712 0.00146 1.2797 0.10182 0.5698 -2.56112
CYS_104 -6.1329 0.80358 1.77306 -0.11424 0.0218 0.07381 0.63058 -1.42706 -0 -0 0.04595 -0.5674 0 0 0 0 0 0.12664 0.03172 0.00615 0.30826 0 0.04723 0 3.6196 0.16837 0.83087 0.24603
SER_105 -5.95177 0.44413 5.33647 -0.02885 0 0.04792 3.67879 -2.71365 -0.00935 -0.08102 -3.72823 -1.09924 0 0 -1.09965 0 0 0.11729 0.19435 0.11414 1.85434 0 -0.07578 0.90079 -0.77834 0.33276 0.77117 -1.77372
PHE_106 -8.71993 0.99371 1.17861 -0.74289 0.13353 0.43844 1.46355 -1.80195 -0.01825 -0.10933 -0.89455 0.20185 0 0 -0.77754 0 0 0.08831 0.00408 0.00206 0 1.95711 -0.21002 0 1.0402 -0.24342 1.01115 -5.00529
TYR_107 -9.38411 2.07471 4.36412 -0.81589 0.04231 0.12638 2.74886 -2.65589 -0.02671 -0.16733 -2.93041 -0.46241 0 0 -1.09965 -0.66646 0 0.08928 -0.04523 0.01289 0 2.52603 -0.03031 0.0008 1.2797 0.19782 1.5167 -3.30482
PRO_108 -5.10732 1.49405 1.80422 -0.18674 0.00105 0.13158 0.9551 -0.88896 -0 -0 0.42054 0.08139 0 0 0 0 0 0.23751 -0.03605 0.02229 0.81803 0 -1.06833 0 -2.4119 0.17749 1.65659 -1.89946
PRO_109 -2.73606 0.34829 1.91956 -0.12329 0.00208 0.09064 0.47874 -0.78375 -0 -0 -0.83566 0.22616 0 0 0 0 0 0.3536 0.1319 0.02155 0.17113 0 -1.07705 0 -2.4119 -0.66866 1.07184 -3.82088
ASP_110 -4.283 0.41445 5.82588 -0.09693 0.01508 0.27572 2.71825 -2.46176 -0 -0 -3.63056 -0.16882 0 0 -0.86665 -0.66646 0 0.06217 0.04893 0.04261 0 2.25923 0.15997 0 -2.3716 -0.46735 0.57812 -2.61272
GLU_111 -1.46535 0.07594 2.21364 -0.44942 0.17244 1.39326 0.697 -0.9548 -0.02406 -0.15331 0.0233 -2.94056 0 0 0 0 0 0.00841 -0.03431 0.00084 0 3.88055 -0.32434 0 -2.7348 -0.39122 0.42151 -0.58529
ASP_112 -1.92583 0.15028 2.95578 -0.26458 0.0844 0.90149 0.95589 -1.26818 -0.03567 -0.26671 0.032 -3.35313 0 0 0 0 0 0.00732 -0.04903 0.23216 0 2.48853 -0.37606 0 -2.3716 -0.42001 0.27505 -2.24789
GLU_113 -4.49558 0.39734 5.83069 -0.30854 0.08638 0.34889 2.5818 -2.33702 -0.0078 -0.04349 -2.95942 -0.28104 0 0 -0.86665 0 0 0.00905 -0.01459 0.2277 0 3.13301 -0.03808 0 -2.7348 -0.42385 0.36154 -1.53447
GLU_114 -3.61664 0.34382 4.97839 -0.18755 0.02131 0.24805 2.22607 -2.06138 -0.03874 -0.20785 -2.24865 -0.47114 0 0 -0.62211 0 0 0.01899 0.0002 0.02791 0 2.99517 0.07734 0 -2.7348 -0.31504 0.29959 -1.26703
GLU_115 -2.68532 0.17578 2.88048 -0.53597 0.20298 1.48138 0.86026 -1.30475 -0.01491 -0.11602 -0.08887 -3.05832 0 0 0 0 0 0.00484 -0.09869 0.0013 0 3.46491 -0.26715 0 -2.7348 -0.31345 0.2458 -1.90052
GLY_116 -1.56334 0.35313 2.13544 -5e-05 0 0 0.39293 -0.99589 -0 -0 0.12658 -0.3828 0 0 0 0 0 0.00986 -0.12412 0 0 0 0.28969 0 0.83697 -0.36992 0.3229 1.03139
ASP_117 -3.80824 0.14052 5.73177 -0.11201 0.00524 0.34883 2.53464 -2.32112 -0.0116 -0.1134 -2.71074 -0.39494 0 0 -0.62211 0 0 0.01509 -0.04823 0.02701 0 2.18689 -0.34371 0 -2.3716 -0.19358 0.36084 -1.70045
CYS_118 -3.48892 0.43608 2.15717 -0.07395 0.00017 0.04742 0.55369 -1.09228 -0.03506 -0.22647 -1.09925 -0.02942 0 0 0 0 0 0.03199 -0.00627 0.00055 0.6 0 0.09921 0 3.6196 -0.43185 0.29915 1.36157
GLU_119 -3.94614 0.19494 5.24564 -0.18318 0.01614 0.25298 1.85942 -1.90711 -0.00216 -0.01645 -2.78857 -0.58053 0 0 0 -0.54609 0 0.02425 -0.00511 0.01731 0 3.1607 -0.0286 0 -2.7348 -0.22755 0.31341 -1.88149
GLU_120 -2.81513 0.25551 2.37158 -0.2037 0.03017 0.29829 0.6331 -1.042 -0.00046 -0.00937 -0.48142 -0.4612 0 0 0 0 0 0.01547 -0.00199 0.01358 0 2.9903 0.00935 0 -2.7348 0.02059 0.26924 -0.84289
GLU_121 -1.78887 0.09457 2.50936 -0.23115 0.04602 0.38382 0.94036 -1.00395 -0 -0 -1.61974 -0.50583 0 0 -0.71971 0 0 0.03759 -0.04852 0.01649 0 2.68554 0.07347 0 -2.7348 -0.043 0.24877 -1.65958
GLU_122 -4.91595 0.62742 6.78291 -0.23083 0.02645 0.23628 1.85122 -2.55462 -0.01147 -0.0907 -2.02213 -0.09008 0 0 0 -0.68125 0 0.02087 -0.00224 0.09897 0 4.02632 -0.02137 0 -2.7348 -0.18973 0.5334 0.65868
PHE_123 -2.15466 0.41582 1.57469 -0.93699 0.05243 0.31759 0.27322 -0.70137 -0 -0 0.37446 -0.01904 0 0 0 0 0 0.00795 0.01281 0.02487 0 1.77497 -0.53316 0 1.0402 -0.07039 0.4526 1.90599
GLU_124 -4.83569 0.70752 4.08726 -0.33345 0.04435 0.50415 1.2894 -1.7776 -0 -0 -1.20054 -0.40731 0 0 -1.10535 0 0 0.02995 0.05653 0.16573 0 3.536 0.19823 0 -2.7348 0.49029 0.86649 -0.41884
PRO_125 -6.45977 1.10943 4.96565 -0.21594 0.01246 0.15722 2.24641 -2.06986 -0 -0 -2.26766 -0.01276 0 0 0 0 0 0.04368 0.08595 0.03194 0.30127 0 -0.72 0 -2.4119 0.39495 1.20234 -3.60659
SER_126 -5.69201 0.88885 4.30138 -0.03568 0.00087 0.04596 2.0792 -2.25629 -0.01628 -0.08445 -1.67085 -0.54944 0 0 -1.22371 0 0 0.01758 -0.24923 0.00743 0.12641 0 -0.20149 1.79969 -0.77834 0.60519 0.90048 -1.98474
THR_127 -6.12145 1.15211 3.97763 -0.12731 0.18906 0.07166 2.59873 -2.29671 -0 -0 -0.49898 -1.11166 0 0 0 0 0 0.05006 -0.02689 0.29742 0.10983 0 -0.04466 2.24516 -1.0874 0.37597 0.81223 0.56482
GLN_128 -4.63603 0.35294 3.92572 -0.69985 0.11395 0.78209 1.75637 -1.74947 -0.00778 -0.02402 -1.5525 -0.65741 0 0 0 0 0 0.00965 0.01007 0.00251 0 2.21504 -0.15998 0 -0.18838 -0.52097 0.42466 -0.60341
TYR_129 -7.16938 0.90884 3.91028 -0.64052 0.40747 0.34571 2.10342 -2.4334 -0.00039 -0.00151 -1.15013 -0.19512 0 0 -0.522 0 0 0.00215 -0.03654 0.00441 0 2.4661 -0.0618 0.00037 1.2797 -0.36394 0.51897 -0.62732
GLU_130 -3.40795 0.11625 4.13833 -0.28421 0.04812 0.35347 1.90514 -1.82366 -0.03433 -0.21017 -2.76255 -0.23359 0 0 0 0 0 0.00628 -0.07842 0.00042 0 2.8024 -0.04589 0 -2.7348 -0.39612 0.48432 -2.15695
TYR_131 -5.69218 0.43194 4.59324 -0.71324 0.09656 0.08179 3.12218 -2.47791 -0 -0 -1.97827 -0.28842 0 0 -0.61157 -0.46207 0 0.05503 -0.06943 0.00051 0 2.48405 0.03468 0.00025 1.2797 -0.61457 0.24535 -0.48238
GLY_132 -2.13813 0.27062 3.10482 -6e-05 0 0 1.91621 -1.48412 -0 -0 -1.61145 -0.36884 0 0 -0.79082 0 0 0.04264 -0.16931 0 0 0 -1.51966 0 0.83697 -0.67575 0.28596 -2.30091
THR_133 -4.15582 0.2288 5.29985 -0.1341 0.05518 0.08532 2.32344 -2.43956 -0.00898 -0.12161 -3.18342 -0.07107 0 0 0 0 0 0.04461 0.06511 0.19358 0.02623 0 -0.34601 4.15 -1.0874 -0.53226 0.26805 0.65994
GLU_134 -6.04087 0.87256 7.60897 -0.48959 0.29482 1.48472 4.10113 -3.28247 -0.0725 -0.38051 -3.42613 -2.89647 0 0 -0.79082 0 0 0.07793 -0.11451 0.00175 0 3.8013 -0.298 0 -2.7348 -0.37891 0.64579 -2.01663
ASP_135 -1.88341 0.20073 2.66389 -0.11945 0.01281 0.3707 0.52641 -1.20886 -0.02472 -0.12681 0.01959 -0.55046 0 0 0 0 0 0.02263 -0.1492 0.01153 0 1.77463 -9e-05 0 -2.3716 -0.30855 0.59714 -0.54308
ASP_136 -1.87679 0.25732 2.85084 -0.12013 0.02028 0.37508 1.03851 -1.26275 -0.00372 -0.04664 -1.1498 -0.23268 0 0 0 0 0 0.00991 -0.06862 0.0002 0 2.40207 -0.32494 0 -2.3716 -0.47674 0.23907 -0.74113
TYR_137 -10.5696 2.13146 4.76426 -0.73629 0.03703 0.0677 3.43705 -3.32567 -0.03278 -0.23479 -2.71465 -0.29586 0 0 -0.44617 0 0 0.0151 0.02343 0.00334 0 2.60518 -0.04186 0.00217 1.2797 -0.63451 0.65792 -4.00784
GLN_138 -5.38601 0.3362 4.30566 -0.69941 0.24748 1.05338 2.36815 -2.08917 -0.00201 -0.03798 -1.49067 -2.17689 0 0 -0.58335 -0.68125 0 0.04531 -0.11272 0.07512 0 2.89729 -0.01405 0 -0.18838 -0.21137 1.04685 -1.29781
GLY_139 -2.7915 0.53563 2.31147 -5e-05 0 0 0.98448 -1.2953 -0 -0 -0.13094 -0.3534 0 0 0 0 0 0.05014 -0.17564 0 0 0 -1.48405 0 0.83697 -0.47807 0.89528 -1.09497
LYS:CtermProteinFull_140 -6.74229 0.4968 9.25804 -0.34242 0.04435 0.21483 3.78303 -3.31569 -0.00283 -0.06167 -6.87285 0.29457 0 0 0 -0.54609 0 0.07677 0 0.08628 2.32516 0 0 0 -1.5107 -0.49343 0.68195 -2.62617
VRT_141 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 16.707 0 0 0 0 0 0 0 0 0 16.707
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15659 MODEL 4 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 265.235 tmscore: 0.72829 2griA_201 prob: 100 ident: 78.57
ATOM      1  N   ALA A   1      12.350  12.190  -6.384  1.00  2.630          N  
ATOM      2  CA  ALA A   1      12.650  11.157  -7.374  1.00  2.310          C  
ATOM      3  C   ALA A   1      13.548  10.076  -6.746  1.00  2.000          C  
ATOM      4  O   ALA A   1      14.571  10.415  -6.148  1.00  2.120          O  
ATOM      5  CB  ALA A   1      13.330  11.784  -8.579  1.00  3.360          C  
ATOM      6 1H   ALA A   1      12.302  13.092  -6.838  1.00  3.160          H  
ATOM      7 2H   ALA A   1      11.463  11.991  -5.942  1.00  3.160          H  
ATOM      8 3H   ALA A   1      13.077  12.208  -5.682  1.00  3.160          H  
ATOM      9  HA  ALA A   1      11.709  10.723  -7.689  1.00  2.770          H  
ATOM     10 1HB  ALA A   1      13.531  11.036  -9.321  1.00  4.030          H  
ATOM     11 2HB  ALA A   1      12.681  12.548  -9.009  1.00  4.030          H  
ATOM     12 3HB  ALA A   1      14.265  12.243  -8.266  1.00  4.030          H  
ATOM     13  N   PRO A   2      13.245   8.769  -6.894  1.00  1.810          N  
ATOM     14  CA  PRO A   2      13.992   7.657  -6.310  1.00  1.810          C  
ATOM     15  C   PRO A   2      15.279   7.357  -7.067  1.00  1.670          C  
ATOM     16  O   PRO A   2      15.437   6.266  -7.613  1.00  1.870          O  
ATOM     17  CB  PRO A   2      12.990   6.503  -6.451  1.00  2.710          C  
ATOM     18  CG  PRO A   2      12.226   6.835  -7.720  1.00  2.710          C  
ATOM     19  CD  PRO A   2      12.070   8.344  -7.697  1.00  2.710          C  
ATOM     20  HA  PRO A   2      14.206   7.874  -5.253  1.00  2.170          H  
ATOM     21 1HB  PRO A   2      13.521   5.540  -6.519  1.00  3.260          H  
ATOM     22 2HB  PRO A   2      12.345   6.449  -5.562  1.00  3.260          H  
ATOM     23 1HG  PRO A   2      12.804   6.502  -8.590  1.00  3.260          H  
ATOM     24 2HG  PRO A   2      11.267   6.293  -7.751  1.00  3.260          H  
ATOM     25 1HD  PRO A   2      12.120   8.732  -8.724  1.00  3.260          H  
ATOM     26 2HD  PRO A   2      11.125   8.601  -7.192  1.00  3.260          H  
ATOM     27  N   THR A   3      16.189   8.325  -7.098  1.00  1.850          N  
ATOM     28  CA  THR A   3      17.418   8.185  -7.867  1.00  1.990          C  
ATOM     29  C   THR A   3      18.606   7.685  -7.068  1.00  1.890          C  
ATOM     30  O   THR A   3      18.608   7.656  -5.835  1.00  2.210          O  
ATOM     31  CB  THR A   3      17.877   9.506  -8.521  1.00  2.730          C  
ATOM     32  OG1 THR A   3      18.276  10.435  -7.518  1.00  2.730          O  
ATOM     33  CG2 THR A   3      16.792  10.101  -9.340  1.00  2.730          C  
ATOM     34  H   THR A   3      15.992   9.194  -6.597  1.00  2.220          H  
ATOM     35  HA  THR A   3      17.239   7.462  -8.658  1.00  2.390          H  
ATOM     36  HB  THR A   3      18.720   9.312  -9.169  1.00  3.280          H  
ATOM     37  HG1 THR A   3      19.001  11.000  -7.890  1.00  3.280          H  
ATOM     38 1HG2 THR A   3      17.152  11.018  -9.789  1.00  3.280          H  
ATOM     39 2HG2 THR A   3      16.518   9.402 -10.105  1.00  3.280          H  
ATOM     40 3HG2 THR A   3      15.935  10.313  -8.715  1.00  3.280          H  
ATOM     41  N   LYS A   4      19.639   7.320  -7.830  1.00  2.100          N  
ATOM     42  CA  LYS A   4      20.954   6.920  -7.340  1.00  2.620          C  
ATOM     43  C   LYS A   4      21.983   8.015  -7.651  1.00  2.960          C  
ATOM     44  O   LYS A   4      23.120   7.987  -7.180  1.00  3.290          O  
ATOM     45  CB  LYS A   4      21.377   5.628  -8.031  1.00  3.460          C  
ATOM     46  CG  LYS A   4      20.476   4.450  -7.746  1.00  3.460          C  
ATOM     47  CD  LYS A   4      20.950   3.200  -8.469  1.00  3.460          C  
ATOM     48  CE  LYS A   4      20.013   2.026  -8.204  1.00  3.460          C  
ATOM     49  NZ  LYS A   4      20.457   0.783  -8.899  1.00  3.460          N  
ATOM     50  H   LYS A   4      19.475   7.306  -8.823  1.00  2.520          H  
ATOM     51  HA  LYS A   4      20.909   6.779  -6.260  1.00  3.140          H  
ATOM     52 1HB  LYS A   4      21.399   5.783  -9.110  1.00  4.150          H  
ATOM     53 2HB  LYS A   4      22.388   5.365  -7.718  1.00  4.150          H  
ATOM     54 1HG  LYS A   4      20.458   4.263  -6.671  1.00  4.150          H  
ATOM     55 2HG  LYS A   4      19.460   4.683  -8.071  1.00  4.150          H  
ATOM     56 1HD  LYS A   4      20.969   3.395  -9.548  1.00  4.150          H  
ATOM     57 2HD  LYS A   4      21.956   2.942  -8.143  1.00  4.150          H  
ATOM     58 1HE  LYS A   4      19.973   1.836  -7.133  1.00  4.150          H  
ATOM     59 2HE  LYS A   4      19.012   2.287  -8.557  1.00  4.150          H  
ATOM     60 1HZ  LYS A   4      19.808   0.037  -8.699  1.00  4.150          H  
ATOM     61 2HZ  LYS A   4      20.489   0.938  -9.899  1.00  4.150          H  
ATOM     62 3HZ  LYS A   4      21.376   0.525  -8.574  1.00  4.150          H  
ATOM     63  N   VAL A   5      21.566   8.931  -8.518  1.00  3.470          N  
ATOM     64  CA  VAL A   5      22.369  10.012  -9.073  1.00  3.730          C  
ATOM     65  C   VAL A   5      21.701  11.369  -8.923  1.00  3.820          C  
ATOM     66  O   VAL A   5      20.503  11.468  -8.628  1.00  4.310          O  
ATOM     67  CB  VAL A   5      22.653   9.744 -10.566  1.00  5.120          C  
ATOM     68  CG1 VAL A   5      23.443   8.458 -10.706  1.00  5.120          C  
ATOM     69  CG2 VAL A   5      21.299   9.641 -11.361  1.00  5.120          C  
ATOM     70  H   VAL A   5      20.607   8.863  -8.793  1.00  4.160          H  
ATOM     71  HA  VAL A   5      23.319  10.039  -8.539  1.00  4.480          H  
ATOM     72  HB  VAL A   5      23.255  10.558 -10.971  1.00  6.140          H  
ATOM     73 1HG1 VAL A   5      23.662   8.282 -11.758  1.00  6.140          H  
ATOM     74 2HG1 VAL A   5      24.378   8.547 -10.152  1.00  6.140          H  
ATOM     75 3HG1 VAL A   5      22.874   7.627 -10.312  1.00  6.140          H  
ATOM     76 1HG2 VAL A   5      21.504   9.448 -12.413  1.00  6.140          H  
ATOM     77 2HG2 VAL A   5      20.701   8.826 -10.971  1.00  6.140          H  
ATOM     78 3HG2 VAL A   5      20.738  10.576 -11.275  1.00  6.140          H  
ATOM     79  N   THR A   6      22.473  12.429  -9.143  1.00  3.680          N  
ATOM     80  CA  THR A   6      21.930  13.768  -9.071  1.00  3.940          C  
ATOM     81  C   THR A   6      20.786  13.879 -10.065  1.00  4.100          C  
ATOM     82  O   THR A   6      20.975  13.694 -11.267  1.00  4.230          O  
ATOM     83  CB  THR A   6      23.045  14.781  -9.411  1.00  5.410          C  
ATOM     84  OG1 THR A   6      24.138  14.616  -8.497  1.00  5.410          O  
ATOM     85  CG2 THR A   6      22.558  16.217  -9.352  1.00  5.410          C  
ATOM     86  H   THR A   6      23.451  12.326  -9.379  1.00  4.420          H  
ATOM     87  HA  THR A   6      21.551  13.952  -8.066  1.00  4.730          H  
ATOM     88  HB  THR A   6      23.394  14.566 -10.404  1.00  6.490          H  
ATOM     89  HG1 THR A   6      24.903  15.106  -8.838  1.00  6.490          H  
ATOM     90 1HG2 THR A   6      23.384  16.881  -9.615  1.00  6.490          H  
ATOM     91 2HG2 THR A   6      21.754  16.360 -10.058  1.00  6.490          H  
ATOM     92 3HG2 THR A   6      22.210  16.445  -8.348  1.00  6.490          H  
ATOM     93  N   PHE A   7      19.606  14.266  -9.586  1.00  4.450          N  
ATOM     94  CA  PHE A   7      18.444  14.346 -10.465  1.00  4.880          C  
ATOM     95  C   PHE A   7      18.725  15.321 -11.604  1.00  4.740          C  
ATOM     96  O   PHE A   7      18.545  15.027 -12.792  1.00  4.920          O  
ATOM     97  CB  PHE A   7      17.194  14.759  -9.687  1.00  6.660          C  
ATOM     98  CG  PHE A   7      15.964  14.787 -10.525  1.00  6.660          C  
ATOM     99  CD1 PHE A   7      15.287  13.611 -10.787  1.00  6.660          C  
ATOM    100  CD2 PHE A   7      15.479  15.962 -11.061  1.00  6.660          C  
ATOM    101  CE1 PHE A   7      14.160  13.599 -11.560  1.00  6.660          C  
ATOM    102  CE2 PHE A   7      14.345  15.954 -11.840  1.00  6.660          C  
ATOM    103  CZ  PHE A   7      13.686  14.767 -12.089  1.00  6.660          C  
ATOM    104  H   PHE A   7      19.513  14.426  -8.594  1.00  5.340          H  
ATOM    105  HA  PHE A   7      18.271  13.361 -10.879  1.00  5.860          H  
ATOM    106 1HB  PHE A   7      17.031  14.056  -8.868  1.00  7.990          H  
ATOM    107 2HB  PHE A   7      17.333  15.745  -9.252  1.00  7.990          H  
ATOM    108  HD1 PHE A   7      15.660  12.681 -10.373  1.00  7.990          H  
ATOM    109  HD2 PHE A   7      16.000  16.900 -10.868  1.00  7.990          H  
ATOM    110  HE1 PHE A   7      13.642  12.659 -11.755  1.00  7.990          H  
ATOM    111  HE2 PHE A   7      13.967  16.885 -12.263  1.00  7.990          H  
ATOM    112  HZ  PHE A   7      12.789  14.762 -12.706  1.00  7.990          H  
ATOM    113  N   GLY A   8      19.233  16.479 -11.213  1.00  4.710          N  
ATOM    114  CA  GLY A   8      19.564  17.594 -12.088  1.00  4.910          C  
ATOM    115  C   GLY A   8      20.612  17.321 -13.175  1.00  4.500          C  
ATOM    116  O   GLY A   8      20.798  18.165 -14.050  1.00  4.740          O  
ATOM    117  H   GLY A   8      19.330  16.612 -10.218  1.00  5.650          H  
ATOM    118 1HA  GLY A   8      18.647  17.941 -12.563  1.00  5.890          H  
ATOM    119 2HA  GLY A   8      19.913  18.420 -11.471  1.00  5.890          H  
ATOM    120  N   ASP A   9      21.320  16.181 -13.140  1.00  4.260          N  
ATOM    121  CA  ASP A   9      22.307  15.927 -14.190  1.00  4.350          C  
ATOM    122  C   ASP A   9      21.694  15.205 -15.387  1.00  4.100          C  
ATOM    123  O   ASP A   9      22.374  14.937 -16.377  1.00  4.450          O  
ATOM    124  CB  ASP A   9      23.513  15.152 -13.649  1.00  6.050          C  
ATOM    125  CG  ASP A   9      24.430  15.995 -12.718  1.00  6.050          C  
ATOM    126  OD1 ASP A   9      24.517  17.191 -12.887  1.00  6.050          O  
ATOM    127  OD2 ASP A   9      25.033  15.418 -11.841  1.00  6.050          O  
ATOM    128  H   ASP A   9      21.141  15.454 -12.439  1.00  5.110          H  
ATOM    129  HA  ASP A   9      22.679  16.888 -14.543  1.00  5.220          H  
ATOM    130 1HB  ASP A   9      23.148  14.285 -13.086  1.00  7.260          H  
ATOM    131 2HB  ASP A   9      24.105  14.775 -14.480  1.00  7.260          H  
ATOM    132  N   ASP A  10      20.391  14.917 -15.307  1.00  3.900          N  
ATOM    133  CA  ASP A  10      19.624  14.237 -16.356  1.00  3.860          C  
ATOM    134  C   ASP A  10      20.214  12.885 -16.771  1.00  3.120          C  
ATOM    135  O   ASP A  10      20.232  12.524 -17.947  1.00  3.390          O  
ATOM    136  CB  ASP A  10      19.476  15.144 -17.593  1.00  5.420          C  
ATOM    137  CG  ASP A  10      18.294  14.731 -18.534  1.00  5.420          C  
ATOM    138  OD1 ASP A  10      17.359  14.126 -18.037  1.00  5.420          O  
ATOM    139  OD2 ASP A  10      18.321  15.062 -19.709  1.00  5.420          O  
ATOM    140  H   ASP A  10      19.884  15.165 -14.449  1.00  4.680          H  
ATOM    141  HA  ASP A  10      18.623  14.057 -15.960  1.00  4.630          H  
ATOM    142 1HB  ASP A  10      19.322  16.173 -17.268  1.00  6.500          H  
ATOM    143 2HB  ASP A  10      20.405  15.122 -18.169  1.00  6.500          H  
ATOM    144  N   THR A  11      20.641  12.108 -15.783  1.00  2.690          N  
ATOM    145  CA  THR A  11      21.171  10.769 -15.979  1.00  2.390          C  
ATOM    146  C   THR A  11      20.253   9.805 -15.255  1.00  2.040          C  
ATOM    147  O   THR A  11      20.609   8.672 -14.981  1.00  2.340          O  
ATOM    148  CB  THR A  11      22.614  10.642 -15.450  1.00  3.470          C  
ATOM    149  OG1 THR A  11      22.656  10.961 -14.052  1.00  3.470          O  
ATOM    150  CG2 THR A  11      23.511  11.605 -16.193  1.00  3.470          C  
ATOM    151  H   THR A  11      20.634  12.474 -14.839  1.00  3.230          H  
ATOM    152  HA  THR A  11      21.161  10.524 -17.041  1.00  2.870          H  
ATOM    153  HB  THR A  11      22.964   9.620 -15.596  1.00  4.160          H  
ATOM    154  HG1 THR A  11      23.497  10.669 -13.690  1.00  4.160          H  
ATOM    155 1HG2 THR A  11      24.529  11.516 -15.823  1.00  4.160          H  
ATOM    156 2HG2 THR A  11      23.488  11.375 -17.257  1.00  4.160          H  
ATOM    157 3HG2 THR A  11      23.165  12.614 -16.040  1.00  4.160          H  
ATOM    158  N   VAL A  12      19.066  10.313 -14.945  1.00  1.810          N  
ATOM    159  CA  VAL A  12      17.997   9.668 -14.207  1.00  1.610          C  
ATOM    160  C   VAL A  12      17.302   8.518 -14.938  1.00  1.410          C  
ATOM    161  O   VAL A  12      17.187   7.427 -14.404  1.00  2.090          O  
ATOM    162  CB  VAL A  12      16.959  10.767 -13.883  1.00  2.330          C  
ATOM    163  CG1 VAL A  12      15.707  10.206 -13.242  1.00  2.330          C  
ATOM    164  CG2 VAL A  12      17.598  11.775 -12.978  1.00  2.330          C  
ATOM    165  H   VAL A  12      18.910  11.255 -15.261  1.00  2.170          H  
ATOM    166  HA  VAL A  12      18.420   9.284 -13.278  1.00  1.930          H  
ATOM    167  HB  VAL A  12      16.659  11.251 -14.812  1.00  2.800          H  
ATOM    168 1HG1 VAL A  12      15.012  11.014 -13.042  1.00  2.800          H  
ATOM    169 2HG1 VAL A  12      15.225   9.483 -13.890  1.00  2.800          H  
ATOM    170 3HG1 VAL A  12      15.971   9.737 -12.319  1.00  2.800          H  
ATOM    171 1HG2 VAL A  12      16.890  12.566 -12.773  1.00  2.800          H  
ATOM    172 2HG2 VAL A  12      17.890  11.289 -12.053  1.00  2.800          H  
ATOM    173 3HG2 VAL A  12      18.480  12.213 -13.439  1.00  2.800          H  
ATOM    174  N   ILE A  13      16.855   8.707 -16.172  1.00  1.270          N  
ATOM    175  CA  ILE A  13      16.175   7.609 -16.848  1.00  1.450          C  
ATOM    176  C   ILE A  13      17.226   6.632 -17.320  1.00  1.300          C  
ATOM    177  O   ILE A  13      18.205   7.068 -17.925  1.00  2.070          O  
ATOM    178  CB  ILE A  13      15.285   8.115 -18.002  1.00  1.960          C  
ATOM    179  CG1 ILE A  13      14.208   9.136 -17.438  1.00  1.960          C  
ATOM    180  CG2 ILE A  13      14.613   6.929 -18.742  1.00  1.960          C  
ATOM    181  CD1 ILE A  13      13.238   8.587 -16.357  1.00  1.960          C  
ATOM    182  H   ILE A  13      16.983   9.600 -16.629  1.00  1.520          H  
ATOM    183  HA  ILE A  13      15.548   7.082 -16.133  1.00  1.740          H  
ATOM    184  HB  ILE A  13      15.902   8.665 -18.712  1.00  2.350          H  
ATOM    185 1HG1 ILE A  13      14.734   9.990 -17.012  1.00  2.350          H  
ATOM    186 2HG1 ILE A  13      13.604   9.489 -18.278  1.00  2.350          H  
ATOM    187 1HG2 ILE A  13      14.001   7.316 -19.558  1.00  2.350          H  
ATOM    188 2HG2 ILE A  13      15.375   6.270 -19.156  1.00  2.350          H  
ATOM    189 3HG2 ILE A  13      13.985   6.362 -18.059  1.00  2.350          H  
ATOM    190 1HD1 ILE A  13      12.554   9.378 -16.059  1.00  2.350          H  
ATOM    191 2HD1 ILE A  13      12.663   7.753 -16.750  1.00  2.350          H  
ATOM    192 3HD1 ILE A  13      13.784   8.255 -15.478  1.00  2.350          H  
ATOM    193  N   GLU A  14      16.983   5.341 -17.030  1.00  1.110          N  
ATOM    194  CA  GLU A  14      17.846   4.169 -17.245  1.00  1.110          C  
ATOM    195  C   GLU A  14      18.626   3.850 -15.961  1.00  1.010          C  
ATOM    196  O   GLU A  14      18.711   2.689 -15.567  1.00  1.240          O  
ATOM    197  CB  GLU A  14      18.847   4.342 -18.393  1.00  1.550          C  
ATOM    198  CG  GLU A  14      19.621   3.045 -18.711  1.00  1.550          C  
ATOM    199  CD  GLU A  14      20.586   3.168 -19.853  1.00  1.550          C  
ATOM    200  OE1 GLU A  14      20.857   4.263 -20.272  1.00  1.550          O  
ATOM    201  OE2 GLU A  14      21.055   2.155 -20.309  1.00  1.550          O  
ATOM    202  H   GLU A  14      16.100   5.185 -16.565  1.00  1.330          H  
ATOM    203  HA  GLU A  14      17.213   3.313 -17.477  1.00  1.330          H  
ATOM    204 1HB  GLU A  14      18.337   4.681 -19.295  1.00  1.860          H  
ATOM    205 2HB  GLU A  14      19.597   5.086 -18.126  1.00  1.860          H  
ATOM    206 1HG  GLU A  14      20.182   2.744 -17.827  1.00  1.860          H  
ATOM    207 2HG  GLU A  14      18.904   2.258 -18.933  1.00  1.860          H  
ATOM    208  N   VAL A  15      19.196   4.869 -15.323  1.00  0.900          N  
ATOM    209  CA  VAL A  15      19.933   4.694 -14.063  1.00  0.900          C  
ATOM    210  C   VAL A  15      19.012   4.581 -12.843  1.00  0.740          C  
ATOM    211  O   VAL A  15      19.215   3.728 -11.984  1.00  0.870          O  
ATOM    212  CB  VAL A  15      20.898   5.847 -13.806  1.00  1.260          C  
ATOM    213  CG1 VAL A  15      21.570   5.702 -12.434  1.00  1.260          C  
ATOM    214  CG2 VAL A  15      21.929   5.896 -14.917  1.00  1.260          C  
ATOM    215  H   VAL A  15      19.101   5.787 -15.752  1.00  1.080          H  
ATOM    216  HA  VAL A  15      20.514   3.775 -14.140  1.00  1.080          H  
ATOM    217  HB  VAL A  15      20.339   6.755 -13.774  1.00  1.510          H  
ATOM    218 1HG1 VAL A  15      22.224   6.534 -12.300  1.00  1.510          H  
ATOM    219 2HG1 VAL A  15      20.838   5.696 -11.633  1.00  1.510          H  
ATOM    220 3HG1 VAL A  15      22.146   4.779 -12.404  1.00  1.510          H  
ATOM    221 1HG2 VAL A  15      22.602   6.737 -14.744  1.00  1.510          H  
ATOM    222 2HG2 VAL A  15      22.495   4.967 -14.934  1.00  1.510          H  
ATOM    223 3HG2 VAL A  15      21.422   6.032 -15.875  1.00  1.510          H  
ATOM    224  N   GLN A  16      18.029   5.480 -12.741  1.00  0.670          N  
ATOM    225  CA  GLN A  16      17.074   5.550 -11.635  1.00  0.670          C  
ATOM    226  C   GLN A  16      16.332   4.256 -11.413  1.00  0.530          C  
ATOM    227  O   GLN A  16      16.036   3.902 -10.279  1.00  0.640          O  
ATOM    228  CB  GLN A  16      16.041   6.661 -11.893  1.00  0.940          C  
ATOM    229  CG  GLN A  16      14.953   6.816 -10.870  1.00  0.940          C  
ATOM    230  CD  GLN A  16      14.023   7.993 -11.132  1.00  0.940          C  
ATOM    231  OE1 GLN A  16      14.033   8.933 -10.355  1.00  0.940          O  
ATOM    232  NE2 GLN A  16      13.241   7.981 -12.210  1.00  0.940          N  
ATOM    233  H   GLN A  16      17.928   6.169 -13.471  1.00  0.800          H  
ATOM    234  HA  GLN A  16      17.622   5.779 -10.723  1.00  0.800          H  
ATOM    235 1HB  GLN A  16      16.564   7.598 -11.956  1.00  1.130          H  
ATOM    236 2HB  GLN A  16      15.551   6.490 -12.849  1.00  1.130          H  
ATOM    237 1HG  GLN A  16      14.364   5.932 -10.854  1.00  1.130          H  
ATOM    238 2HG  GLN A  16      15.404   6.962  -9.924  1.00  1.130          H  
ATOM    239 1HE2 GLN A  16      12.636   8.754 -12.394  1.00  1.130          H  
ATOM    240 2HE2 GLN A  16      13.242   7.200 -12.867  1.00  1.130          H  
ATOM    241  N   GLY A  17      15.989   3.562 -12.493  1.00  0.430          N  
ATOM    242  CA  GLY A  17      15.236   2.324 -12.401  1.00  0.450          C  
ATOM    243  C   GLY A  17      13.735   2.560 -12.467  1.00  0.410          C  
ATOM    244  O   GLY A  17      12.952   1.612 -12.421  1.00  0.440          O  
ATOM    245  H   GLY A  17      16.254   3.902 -13.404  1.00  0.520          H  
ATOM    246 1HA  GLY A  17      15.542   1.655 -13.202  1.00  0.540          H  
ATOM    247 2HA  GLY A  17      15.483   1.825 -11.465  1.00  0.540          H  
ATOM    248  N   TYR A  18      13.342   3.824 -12.569  1.00  0.420          N  
ATOM    249  CA  TYR A  18      11.942   4.235 -12.626  1.00  0.430          C  
ATOM    250  C   TYR A  18      11.680   5.267 -13.715  1.00  0.420          C  
ATOM    251  O   TYR A  18      12.591   5.987 -14.140  1.00  0.500          O  
ATOM    252  CB  TYR A  18      11.487   4.830 -11.282  1.00  0.600          C  
ATOM    253  CG  TYR A  18      11.551   3.904 -10.089  1.00  0.600          C  
ATOM    254  CD1 TYR A  18      12.725   3.742  -9.381  1.00  0.600          C  
ATOM    255  CD2 TYR A  18      10.424   3.241  -9.680  1.00  0.600          C  
ATOM    256  CE1 TYR A  18      12.768   2.917  -8.296  1.00  0.600          C  
ATOM    257  CE2 TYR A  18      10.460   2.414  -8.592  1.00  0.600          C  
ATOM    258  CZ  TYR A  18      11.630   2.248  -7.899  1.00  0.600          C  
ATOM    259  OH  TYR A  18      11.675   1.414  -6.807  1.00  0.600          O  
ATOM    260  H   TYR A  18      14.074   4.514 -12.605  1.00  0.500          H  
ATOM    261  HA  TYR A  18      11.339   3.363 -12.856  1.00  0.520          H  
ATOM    262 1HB  TYR A  18      12.066   5.706 -11.054  1.00  0.720          H  
ATOM    263 2HB  TYR A  18      10.458   5.156 -11.391  1.00  0.720          H  
ATOM    264  HD1 TYR A  18      13.623   4.260  -9.677  1.00  0.720          H  
ATOM    265  HD2 TYR A  18       9.500   3.366 -10.224  1.00  0.720          H  
ATOM    266  HE1 TYR A  18      13.702   2.793  -7.749  1.00  0.720          H  
ATOM    267  HE2 TYR A  18       9.559   1.887  -8.279  1.00  0.720          H  
ATOM    268  HH  TYR A  18      10.831   0.963  -6.711  1.00  0.720          H  
ATOM    269  N   LYS A  19      10.424   5.351 -14.147  1.00  0.360          N  
ATOM    270  CA  LYS A  19       9.963   6.374 -15.084  1.00  0.360          C  
ATOM    271  C   LYS A  19       8.621   6.961 -14.633  1.00  0.290          C  
ATOM    272  O   LYS A  19       7.878   6.331 -13.877  1.00  0.280          O  
ATOM    273  CB  LYS A  19       9.853   5.802 -16.485  1.00  0.500          C  
ATOM    274  CG  LYS A  19       8.831   4.708 -16.623  1.00  0.500          C  
ATOM    275  CD  LYS A  19       8.818   4.183 -18.021  1.00  0.500          C  
ATOM    276  CE  LYS A  19       7.744   3.164 -18.202  1.00  0.500          C  
ATOM    277  NZ  LYS A  19       7.721   2.662 -19.581  1.00  0.500          N  
ATOM    278  H   LYS A  19       9.761   4.661 -13.788  1.00  0.430          H  
ATOM    279  HA  LYS A  19      10.688   7.187 -15.098  1.00  0.430          H  
ATOM    280 1HB  LYS A  19       9.591   6.597 -17.182  1.00  0.600          H  
ATOM    281 2HB  LYS A  19      10.821   5.403 -16.786  1.00  0.600          H  
ATOM    282 1HG  LYS A  19       9.058   3.895 -15.926  1.00  0.600          H  
ATOM    283 2HG  LYS A  19       7.840   5.098 -16.387  1.00  0.600          H  
ATOM    284 1HD  LYS A  19       8.636   5.007 -18.712  1.00  0.600          H  
ATOM    285 2HD  LYS A  19       9.778   3.736 -18.262  1.00  0.600          H  
ATOM    286 1HE  LYS A  19       7.903   2.330 -17.518  1.00  0.600          H  
ATOM    287 2HE  LYS A  19       6.778   3.624 -17.980  1.00  0.600          H  
ATOM    288 1HZ  LYS A  19       6.945   1.999 -19.672  1.00  0.600          H  
ATOM    289 2HZ  LYS A  19       7.545   3.428 -20.208  1.00  0.600          H  
ATOM    290 3HZ  LYS A  19       8.588   2.217 -19.820  1.00  0.600          H  
ATOM    291  N   SER A  20       8.301   8.170 -15.085  1.00  0.280          N  
ATOM    292  CA  SER A  20       7.011   8.757 -14.736  1.00  0.260          C  
ATOM    293  C   SER A  20       5.996   8.546 -15.844  1.00  0.250          C  
ATOM    294  O   SER A  20       6.328   8.678 -17.028  1.00  0.270          O  
ATOM    295  CB  SER A  20       7.165  10.244 -14.477  1.00  0.370          C  
ATOM    296  OG  SER A  20       7.998  10.486 -13.373  1.00  0.370          O  
ATOM    297  H   SER A  20       8.932   8.682 -15.683  1.00  0.340          H  
ATOM    298  HA  SER A  20       6.636   8.279 -13.831  1.00  0.310          H  
ATOM    299 1HB  SER A  20       7.576  10.726 -15.361  1.00  0.450          H  
ATOM    300 2HB  SER A  20       6.180  10.676 -14.294  1.00  0.450          H  
ATOM    301  HG  SER A  20       8.000  11.436 -13.248  1.00  0.450          H  
ATOM    302  N   VAL A  21       4.757   8.242 -15.460  1.00  0.250          N  
ATOM    303  CA  VAL A  21       3.698   8.080 -16.446  1.00  0.280          C  
ATOM    304  C   VAL A  21       2.448   8.876 -16.054  1.00  0.290          C  
ATOM    305  O   VAL A  21       2.213   9.146 -14.870  1.00  0.330          O  
ATOM    306  CB  VAL A  21       3.326   6.597 -16.610  1.00  0.380          C  
ATOM    307  CG1 VAL A  21       4.566   5.766 -17.027  1.00  0.380          C  
ATOM    308  CG2 VAL A  21       2.695   6.059 -15.336  1.00  0.380          C  
ATOM    309  H   VAL A  21       4.578   8.142 -14.456  1.00  0.300          H  
ATOM    310  HA  VAL A  21       4.060   8.452 -17.401  1.00  0.340          H  
ATOM    311  HB  VAL A  21       2.631   6.527 -17.430  1.00  0.460          H  
ATOM    312 1HG1 VAL A  21       4.274   4.730 -17.191  1.00  0.460          H  
ATOM    313 2HG1 VAL A  21       4.975   6.168 -17.944  1.00  0.460          H  
ATOM    314 3HG1 VAL A  21       5.320   5.806 -16.245  1.00  0.460          H  
ATOM    315 1HG2 VAL A  21       2.432   5.025 -15.494  1.00  0.460          H  
ATOM    316 2HG2 VAL A  21       3.406   6.140 -14.522  1.00  0.460          H  
ATOM    317 3HG2 VAL A  21       1.797   6.623 -15.089  1.00  0.460          H  
ATOM    318  N   ASN A  22       1.592   9.149 -17.036  1.00  0.320          N  
ATOM    319  CA  ASN A  22       0.334   9.864 -16.822  1.00  0.340          C  
ATOM    320  C   ASN A  22      -0.893   9.145 -17.388  1.00  0.330          C  
ATOM    321  O   ASN A  22      -0.896   8.713 -18.545  1.00  0.360          O  
ATOM    322  CB  ASN A  22       0.447  11.239 -17.435  1.00  0.470          C  
ATOM    323  CG  ASN A  22       1.467  12.120 -16.748  1.00  0.470          C  
ATOM    324  OD1 ASN A  22       1.180  12.811 -15.764  1.00  0.470          O  
ATOM    325  ND2 ASN A  22       2.674  12.100 -17.249  1.00  0.470          N  
ATOM    326  H   ASN A  22       1.889   8.917 -17.987  1.00  0.380          H  
ATOM    327  HA  ASN A  22       0.182   9.969 -15.751  1.00  0.410          H  
ATOM    328 1HB  ASN A  22       0.733  11.132 -18.478  1.00  0.560          H  
ATOM    329 2HB  ASN A  22      -0.526  11.731 -17.408  1.00  0.560          H  
ATOM    330 1HD2 ASN A  22       3.395  12.655 -16.840  1.00  0.560          H  
ATOM    331 2HD2 ASN A  22       2.883  11.508 -18.033  1.00  0.560          H  
ATOM    332  N   ILE A  23      -1.934   9.011 -16.565  1.00  0.290          N  
ATOM    333  CA  ILE A  23      -3.165   8.336 -16.984  1.00  0.300          C  
ATOM    334  C   ILE A  23      -4.298   9.341 -17.221  1.00  0.360          C  
ATOM    335  O   ILE A  23      -4.697  10.046 -16.300  1.00  0.500          O  
ATOM    336  CB  ILE A  23      -3.521   7.267 -15.946  1.00  0.420          C  
ATOM    337  CG1 ILE A  23      -2.369   6.282 -15.889  1.00  0.420          C  
ATOM    338  CG2 ILE A  23      -4.792   6.611 -16.289  1.00  0.420          C  
ATOM    339  CD1 ILE A  23      -2.453   5.288 -14.855  1.00  0.420          C  
ATOM    340  H   ILE A  23      -1.854   9.393 -15.613  1.00  0.350          H  
ATOM    341  HA  ILE A  23      -2.972   7.829 -17.923  1.00  0.360          H  
ATOM    342  HB  ILE A  23      -3.605   7.731 -14.961  1.00  0.500          H  
ATOM    343 1HG1 ILE A  23      -2.307   5.793 -16.818  1.00  0.500          H  
ATOM    344 2HG1 ILE A  23      -1.447   6.829 -15.722  1.00  0.500          H  
ATOM    345 1HG2 ILE A  23      -5.051   5.863 -15.556  1.00  0.500          H  
ATOM    346 2HG2 ILE A  23      -5.546   7.380 -16.289  1.00  0.500          H  
ATOM    347 3HG2 ILE A  23      -4.713   6.145 -17.277  1.00  0.500          H  
ATOM    348 1HD1 ILE A  23      -1.601   4.680 -14.913  1.00  0.500          H  
ATOM    349 2HD1 ILE A  23      -2.492   5.764 -13.891  1.00  0.500          H  
ATOM    350 3HD1 ILE A  23      -3.322   4.670 -14.987  1.00  0.500          H  
ATOM    351  N   THR A  24      -4.803   9.401 -18.467  1.00  0.360          N  
ATOM    352  CA  THR A  24      -5.764  10.451 -18.867  1.00  0.540          C  
ATOM    353  C   THR A  24      -7.089  10.027 -19.546  1.00  0.650          C  
ATOM    354  O   THR A  24      -7.534  10.706 -20.472  1.00  1.410          O  
ATOM    355  CB  THR A  24      -5.066  11.443 -19.817  1.00  0.680          C  
ATOM    356  OG1 THR A  24      -4.592  10.741 -20.967  1.00  0.680          O  
ATOM    357  CG2 THR A  24      -3.864  12.086 -19.103  1.00  0.680          C  
ATOM    358  H   THR A  24      -4.438   8.738 -19.161  1.00  0.430          H  
ATOM    359  HA  THR A  24      -6.028  10.997 -17.970  1.00  0.650          H  
ATOM    360  HB  THR A  24      -5.765  12.222 -20.122  1.00  0.820          H  
ATOM    361  HG1 THR A  24      -5.354  10.511 -21.515  1.00  0.820          H  
ATOM    362 1HG2 THR A  24      -3.375  12.782 -19.779  1.00  0.820          H  
ATOM    363 2HG2 THR A  24      -4.213  12.619 -18.217  1.00  0.820          H  
ATOM    364 3HG2 THR A  24      -3.152  11.322 -18.808  1.00  0.820          H  
ATOM    365  N   PHE A  25      -7.694   8.925 -19.134  1.00  0.620          N  
ATOM    366  CA  PHE A  25      -8.906   8.368 -19.763  1.00  0.680          C  
ATOM    367  C   PHE A  25     -10.193   8.844 -19.115  1.00  0.680          C  
ATOM    368  O   PHE A  25     -10.167   9.615 -18.162  1.00  1.290          O  
ATOM    369  CB  PHE A  25      -8.847   6.863 -19.646  1.00  0.930          C  
ATOM    370  CG  PHE A  25      -9.013   6.386 -18.224  1.00  0.930          C  
ATOM    371  CD1 PHE A  25     -10.219   5.940 -17.769  1.00  0.930          C  
ATOM    372  CD2 PHE A  25      -7.989   6.446 -17.335  1.00  0.930          C  
ATOM    373  CE1 PHE A  25     -10.378   5.541 -16.492  1.00  0.930          C  
ATOM    374  CE2 PHE A  25      -8.158   6.054 -16.016  1.00  0.930          C  
ATOM    375  CZ  PHE A  25      -9.360   5.595 -15.606  1.00  0.930          C  
ATOM    376  H   PHE A  25      -7.301   8.462 -18.333  1.00  0.740          H  
ATOM    377  HA  PHE A  25      -8.923   8.663 -20.813  1.00  0.820          H  
ATOM    378 1HB  PHE A  25      -9.622   6.398 -20.258  1.00  1.110          H  
ATOM    379 2HB  PHE A  25      -7.913   6.544 -20.016  1.00  1.110          H  
ATOM    380  HD1 PHE A  25     -11.061   5.879 -18.457  1.00  1.110          H  
ATOM    381  HD2 PHE A  25      -7.046   6.799 -17.682  1.00  1.110          H  
ATOM    382  HE1 PHE A  25     -11.333   5.177 -16.189  1.00  1.110          H  
ATOM    383  HE2 PHE A  25      -7.341   6.098 -15.311  1.00  1.110          H  
ATOM    384  HZ  PHE A  25      -9.501   5.268 -14.587  1.00  1.110          H  
ATOM    385  N   GLU A  26     -11.331   8.410 -19.658  1.00  0.650          N  
ATOM    386  CA  GLU A  26     -12.631   8.794 -19.108  1.00  0.680          C  
ATOM    387  C   GLU A  26     -13.227   7.727 -18.193  1.00  0.620          C  
ATOM    388  O   GLU A  26     -13.438   6.589 -18.617  1.00  0.740          O  
ATOM    389  CB  GLU A  26     -13.594   9.096 -20.265  1.00  0.940          C  
ATOM    390  CG  GLU A  26     -15.005   9.514 -19.861  1.00  0.940          C  
ATOM    391  CD  GLU A  26     -15.863   9.877 -21.055  1.00  0.940          C  
ATOM    392  OE1 GLU A  26     -15.332   9.981 -22.138  1.00  0.940          O  
ATOM    393  OE2 GLU A  26     -17.046  10.013 -20.894  1.00  0.940          O  
ATOM    394  H   GLU A  26     -11.301   7.793 -20.458  1.00  0.780          H  
ATOM    395  HA  GLU A  26     -12.499   9.705 -18.516  1.00  0.820          H  
ATOM    396 1HB  GLU A  26     -13.177   9.897 -20.874  1.00  1.130          H  
ATOM    397 2HB  GLU A  26     -13.681   8.214 -20.899  1.00  1.130          H  
ATOM    398 1HG  GLU A  26     -15.483   8.692 -19.325  1.00  1.130          H  
ATOM    399 2HG  GLU A  26     -14.941  10.367 -19.180  1.00  1.130          H  
ATOM    400  N   LEU A  27     -13.491   8.093 -16.943  1.00  0.550          N  
ATOM    401  CA  LEU A  27     -14.061   7.153 -15.980  1.00  0.560          C  
ATOM    402  C   LEU A  27     -15.444   7.577 -15.484  1.00  0.510          C  
ATOM    403  O   LEU A  27     -16.308   6.733 -15.237  1.00  0.620          O  
ATOM    404  CB  LEU A  27     -13.105   6.986 -14.795  1.00  0.780          C  
ATOM    405  CG  LEU A  27     -13.451   5.931 -13.708  1.00  0.780          C  
ATOM    406  CD1 LEU A  27     -13.651   4.568 -14.287  1.00  0.780          C  
ATOM    407  CD2 LEU A  27     -12.241   5.818 -12.820  1.00  0.780          C  
ATOM    408  H   LEU A  27     -13.275   9.061 -16.679  1.00  0.660          H  
ATOM    409  HA  LEU A  27     -14.166   6.197 -16.483  1.00  0.670          H  
ATOM    410 1HB  LEU A  27     -12.130   6.859 -15.131  1.00  0.940          H  
ATOM    411 2HB  LEU A  27     -13.114   7.945 -14.271  1.00  0.940          H  
ATOM    412  HG  LEU A  27     -14.343   6.215 -13.162  1.00  0.940          H  
ATOM    413 1HD1 LEU A  27     -13.838   3.850 -13.480  1.00  0.940          H  
ATOM    414 2HD1 LEU A  27     -14.501   4.558 -14.966  1.00  0.940          H  
ATOM    415 3HD1 LEU A  27     -12.781   4.300 -14.802  1.00  0.940          H  
ATOM    416 1HD2 LEU A  27     -12.409   5.060 -12.085  1.00  0.940          H  
ATOM    417 2HD2 LEU A  27     -11.389   5.528 -13.407  1.00  0.940          H  
ATOM    418 3HD2 LEU A  27     -12.051   6.773 -12.344  1.00  0.940          H  
ATOM    419  N   ASP A  28     -15.622   8.882 -15.272  1.00  0.430          N  
ATOM    420  CA  ASP A  28     -16.861   9.419 -14.698  1.00  0.490          C  
ATOM    421  C   ASP A  28     -17.064  10.901 -14.922  1.00  0.480          C  
ATOM    422  O   ASP A  28     -16.162  11.690 -14.722  1.00  0.690          O  
ATOM    423  CB  ASP A  28     -16.980   9.137 -13.218  1.00  0.660          C  
ATOM    424  CG  ASP A  28     -18.297   9.694 -12.705  1.00  0.660          C  
ATOM    425  OD1 ASP A  28     -18.264  10.823 -12.207  1.00  0.660          O  
ATOM    426  OD2 ASP A  28     -19.308   9.087 -12.886  1.00  0.660          O  
ATOM    427  H   ASP A  28     -14.864   9.535 -15.526  1.00  0.520          H  
ATOM    428  HA  ASP A  28     -17.690   8.906 -15.184  1.00  0.590          H  
ATOM    429 1HB  ASP A  28     -16.951   8.059 -13.036  1.00  0.790          H  
ATOM    430 2HB  ASP A  28     -16.157   9.570 -12.729  1.00  0.790          H  
ATOM    431  N   GLU A  29     -18.276  11.302 -15.260  1.00  0.620          N  
ATOM    432  CA  GLU A  29     -18.564  12.712 -15.519  1.00  0.760          C  
ATOM    433  C   GLU A  29     -18.315  13.714 -14.367  1.00  0.610          C  
ATOM    434  O   GLU A  29     -17.989  14.870 -14.642  1.00  0.860          O  
ATOM    435  CB  GLU A  29     -20.024  12.853 -15.955  1.00  1.010          C  
ATOM    436  CG  GLU A  29     -20.334  12.280 -17.333  1.00  1.010          C  
ATOM    437  CD  GLU A  29     -21.792  12.385 -17.693  1.00  1.010          C  
ATOM    438  OE1 GLU A  29     -22.565  12.765 -16.846  1.00  1.010          O  
ATOM    439  OE2 GLU A  29     -22.131  12.084 -18.812  1.00  1.010          O  
ATOM    440  H   GLU A  29     -19.010  10.613 -15.368  1.00  0.740          H  
ATOM    441  HA  GLU A  29     -17.933  13.018 -16.352  1.00  0.910          H  
ATOM    442 1HB  GLU A  29     -20.664  12.350 -15.229  1.00  1.210          H  
ATOM    443 2HB  GLU A  29     -20.299  13.907 -15.957  1.00  1.210          H  
ATOM    444 1HG  GLU A  29     -19.747  12.820 -18.076  1.00  1.210          H  
ATOM    445 2HG  GLU A  29     -20.029  11.236 -17.362  1.00  1.210          H  
ATOM    446  N   ARG A  30     -18.520  13.331 -13.099  1.00  0.470          N  
ATOM    447  CA  ARG A  30     -18.359  14.287 -11.994  1.00  0.510          C  
ATOM    448  C   ARG A  30     -16.963  14.313 -11.395  1.00  0.490          C  
ATOM    449  O   ARG A  30     -16.475  15.356 -10.954  1.00  0.710          O  
ATOM    450  CB  ARG A  30     -19.301  13.976 -10.842  1.00  0.700          C  
ATOM    451  CG  ARG A  30     -20.777  14.180 -11.084  1.00  0.700          C  
ATOM    452  CD  ARG A  30     -21.533  13.883  -9.840  1.00  0.700          C  
ATOM    453  NE  ARG A  30     -22.978  13.992 -10.015  1.00  0.700          N  
ATOM    454  CZ  ARG A  30     -23.904  13.592  -9.108  1.00  0.700          C  
ATOM    455  NH1 ARG A  30     -23.534  13.043  -7.969  1.00  0.700          N  
ATOM    456  NH2 ARG A  30     -25.191  13.752  -9.373  1.00  0.700          N  
ATOM    457  H   ARG A  30     -18.752  12.358 -12.883  1.00  0.560          H  
ATOM    458  HA  ARG A  30     -18.588  15.282 -12.373  1.00  0.610          H  
ATOM    459 1HB  ARG A  30     -19.167  12.928 -10.561  1.00  0.840          H  
ATOM    460 2HB  ARG A  30     -19.020  14.578  -9.979  1.00  0.840          H  
ATOM    461 1HG  ARG A  30     -20.965  15.212 -11.377  1.00  0.840          H  
ATOM    462 2HG  ARG A  30     -21.115  13.503 -11.872  1.00  0.840          H  
ATOM    463 1HD  ARG A  30     -21.284  12.891  -9.503  1.00  0.840          H  
ATOM    464 2HD  ARG A  30     -21.233  14.602  -9.078  1.00  0.840          H  
ATOM    465  HE  ARG A  30     -23.313  14.407 -10.876  1.00  0.840          H  
ATOM    466 1HH1 ARG A  30     -22.558  12.916  -7.760  1.00  0.840          H  
ATOM    467 2HH1 ARG A  30     -24.233  12.743  -7.299  1.00  0.840          H  
ATOM    468 1HH2 ARG A  30     -25.479  14.173 -10.247  1.00  0.840          H  
ATOM    469 2HH2 ARG A  30     -25.887  13.456  -8.704  1.00  0.840          H  
ATOM    470  N   ILE A  31     -16.331  13.159 -11.359  1.00  0.410          N  
ATOM    471  CA  ILE A  31     -15.034  13.016 -10.705  1.00  0.570          C  
ATOM    472  C   ILE A  31     -13.885  12.667 -11.633  1.00  0.440          C  
ATOM    473  O   ILE A  31     -12.849  12.148 -11.191  1.00  0.500          O  
ATOM    474  CB  ILE A  31     -15.147  11.967  -9.599  1.00  0.730          C  
ATOM    475  CG1 ILE A  31     -15.660  10.694 -10.257  1.00  0.730          C  
ATOM    476  CG2 ILE A  31     -16.046  12.450  -8.455  1.00  0.730          C  
ATOM    477  CD1 ILE A  31     -15.604   9.453  -9.525  1.00  0.730          C  
ATOM    478  H   ILE A  31     -16.820  12.337 -11.756  1.00  0.490          H  
ATOM    479  HA  ILE A  31     -14.796  13.966 -10.232  1.00  0.680          H  
ATOM    480  HB  ILE A  31     -14.171  11.775  -9.227  1.00  0.880          H  
ATOM    481 1HG1 ILE A  31     -16.700  10.858 -10.468  1.00  0.880          H  
ATOM    482 2HG1 ILE A  31     -15.124  10.553 -11.171  1.00  0.880          H  
ATOM    483 1HG2 ILE A  31     -16.101  11.692  -7.680  1.00  0.880          H  
ATOM    484 2HG2 ILE A  31     -15.630  13.364  -8.034  1.00  0.880          H  
ATOM    485 3HG2 ILE A  31     -17.045  12.651  -8.835  1.00  0.880          H  
ATOM    486 1HD1 ILE A  31     -16.044   8.672 -10.132  1.00  0.880          H  
ATOM    487 2HD1 ILE A  31     -14.592   9.246  -9.354  1.00  0.880          H  
ATOM    488 3HD1 ILE A  31     -16.135   9.521  -8.605  1.00  0.880          H  
ATOM    489  N   ASP A  32     -14.042  12.977 -12.918  1.00  0.420          N  
ATOM    490  CA  ASP A  32     -13.011  12.627 -13.878  1.00  0.420          C  
ATOM    491  C   ASP A  32     -11.794  13.475 -13.569  1.00  0.340          C  
ATOM    492  O   ASP A  32     -10.667  12.997 -13.649  1.00  0.340          O  
ATOM    493  CB  ASP A  32     -13.462  12.927 -15.310  1.00  0.590          C  
ATOM    494  CG  ASP A  32     -12.916  11.941 -16.330  1.00  0.590          C  
ATOM    495  OD1 ASP A  32     -13.273  10.733 -16.221  1.00  0.590          O  
ATOM    496  OD2 ASP A  32     -12.208  12.361 -17.216  1.00  0.590          O  
ATOM    497  H   ASP A  32     -14.908  13.418 -13.215  1.00  0.500          H  
ATOM    498  HA  ASP A  32     -12.756  11.571 -13.774  1.00  0.500          H  
ATOM    499 1HB  ASP A  32     -14.509  13.023 -15.394  1.00  0.710          H  
ATOM    500 2HB  ASP A  32     -13.064  13.904 -15.583  1.00  0.710          H  
ATOM    501  N   LYS A  33     -12.049  14.719 -13.141  1.00  0.440          N  
ATOM    502  CA  LYS A  33     -11.015  15.668 -12.769  1.00  0.520          C  
ATOM    503  C   LYS A  33     -10.258  15.189 -11.551  1.00  0.490          C  
ATOM    504  O   LYS A  33      -9.057  15.369 -11.440  1.00  0.530          O  
ATOM    505  CB  LYS A  33     -11.602  17.049 -12.498  1.00  0.700          C  
ATOM    506  CG  LYS A  33     -12.100  17.776 -13.737  1.00  0.700          C  
ATOM    507  CD  LYS A  33     -12.661  19.144 -13.377  1.00  0.700          C  
ATOM    508  CE  LYS A  33     -13.157  19.890 -14.609  1.00  0.700          C  
ATOM    509  NZ  LYS A  33     -13.729  21.222 -14.258  1.00  0.700          N  
ATOM    510  H   LYS A  33     -13.017  15.007 -13.105  1.00  0.530          H  
ATOM    511  HA  LYS A  33     -10.306  15.752 -13.592  1.00  0.620          H  
ATOM    512 1HB  LYS A  33     -12.429  16.963 -11.794  1.00  0.840          H  
ATOM    513 2HB  LYS A  33     -10.836  17.678 -12.032  1.00  0.840          H  
ATOM    514 1HG  LYS A  33     -11.260  17.911 -14.426  1.00  0.840          H  
ATOM    515 2HG  LYS A  33     -12.865  17.182 -14.232  1.00  0.840          H  
ATOM    516 1HD  LYS A  33     -13.483  19.030 -12.669  1.00  0.840          H  
ATOM    517 2HD  LYS A  33     -11.871  19.735 -12.904  1.00  0.840          H  
ATOM    518 1HE  LYS A  33     -12.323  20.034 -15.296  1.00  0.840          H  
ATOM    519 2HE  LYS A  33     -13.924  19.295 -15.104  1.00  0.840          H  
ATOM    520 1HZ  LYS A  33     -14.045  21.688 -15.098  1.00  0.840          H  
ATOM    521 2HZ  LYS A  33     -14.510  21.101 -13.627  1.00  0.840          H  
ATOM    522 3HZ  LYS A  33     -13.015  21.781 -13.809  1.00  0.840          H  
ATOM    523  N   VAL A  34     -10.921  14.529 -10.622  1.00  0.470          N  
ATOM    524  CA  VAL A  34     -10.160  14.119  -9.466  1.00  0.560          C  
ATOM    525  C   VAL A  34      -9.104  13.117  -9.945  1.00  0.540          C  
ATOM    526  O   VAL A  34      -7.914  13.227  -9.610  1.00  0.740          O  
ATOM    527  CB  VAL A  34     -11.056  13.491  -8.395  1.00  0.750          C  
ATOM    528  CG1 VAL A  34     -10.181  12.950  -7.280  1.00  0.750          C  
ATOM    529  CG2 VAL A  34     -12.051  14.515  -7.887  1.00  0.750          C  
ATOM    530  H   VAL A  34     -11.907  14.328 -10.720  1.00  0.560          H  
ATOM    531  HA  VAL A  34      -9.660  14.989  -9.040  1.00  0.670          H  
ATOM    532  HB  VAL A  34     -11.597  12.654  -8.827  1.00  0.900          H  
ATOM    533 1HG1 VAL A  34     -10.782  12.488  -6.508  1.00  0.900          H  
ATOM    534 2HG1 VAL A  34      -9.499  12.224  -7.680  1.00  0.900          H  
ATOM    535 3HG1 VAL A  34      -9.614  13.754  -6.838  1.00  0.900          H  
ATOM    536 1HG2 VAL A  34     -12.687  14.055  -7.128  1.00  0.900          H  
ATOM    537 2HG2 VAL A  34     -11.511  15.354  -7.452  1.00  0.900          H  
ATOM    538 3HG2 VAL A  34     -12.668  14.869  -8.710  1.00  0.900          H  
ATOM    539  N   LEU A  35      -9.533  12.162 -10.772  1.00  0.410          N  
ATOM    540  CA  LEU A  35      -8.590  11.185 -11.288  1.00  0.520          C  
ATOM    541  C   LEU A  35      -7.509  11.826 -12.161  1.00  0.600          C  
ATOM    542  O   LEU A  35      -6.328  11.542 -11.982  1.00  0.930          O  
ATOM    543  CB  LEU A  35      -9.309  10.094 -12.107  1.00  0.680          C  
ATOM    544  CG  LEU A  35      -8.430   8.850 -12.578  1.00  0.680          C  
ATOM    545  CD1 LEU A  35      -9.341   7.670 -12.715  1.00  0.680          C  
ATOM    546  CD2 LEU A  35      -7.733   9.081 -13.944  1.00  0.680          C  
ATOM    547  H   LEU A  35     -10.530  12.122 -11.021  1.00  0.490          H  
ATOM    548  HA  LEU A  35      -8.113  10.711 -10.441  1.00  0.620          H  
ATOM    549 1HB  LEU A  35     -10.134   9.714 -11.508  1.00  0.820          H  
ATOM    550 2HB  LEU A  35      -9.730  10.562 -13.004  1.00  0.820          H  
ATOM    551  HG  LEU A  35      -7.677   8.643 -11.826  1.00  0.820          H  
ATOM    552 1HD1 LEU A  35      -8.761   6.804 -13.005  1.00  0.820          H  
ATOM    553 2HD1 LEU A  35      -9.826   7.478 -11.767  1.00  0.820          H  
ATOM    554 3HD1 LEU A  35     -10.094   7.884 -13.479  1.00  0.820          H  
ATOM    555 1HD2 LEU A  35      -7.170   8.198 -14.215  1.00  0.820          H  
ATOM    556 2HD2 LEU A  35      -8.487   9.276 -14.711  1.00  0.820          H  
ATOM    557 3HD2 LEU A  35      -7.046   9.912 -13.914  1.00  0.820          H  
ATOM    558  N   ASN A  36      -7.926  12.654 -13.131  1.00  0.400          N  
ATOM    559  CA  ASN A  36      -7.030  13.254 -14.120  1.00  0.450          C  
ATOM    560  C   ASN A  36      -6.157  14.428 -13.634  1.00  0.510          C  
ATOM    561  O   ASN A  36      -5.070  14.663 -14.186  1.00  0.670          O  
ATOM    562  CB  ASN A  36      -7.833  13.620 -15.355  1.00  0.610          C  
ATOM    563  CG  ASN A  36      -8.223  12.346 -16.138  1.00  0.610          C  
ATOM    564  OD1 ASN A  36      -7.491  11.361 -16.088  1.00  0.610          O  
ATOM    565  ND2 ASN A  36      -9.332  12.353 -16.818  1.00  0.610          N  
ATOM    566  H   ASN A  36      -8.923  12.842 -13.214  1.00  0.480          H  
ATOM    567  HA  ASN A  36      -6.354  12.471 -14.443  1.00  0.540          H  
ATOM    568 1HB  ASN A  36      -8.737  14.155 -15.061  1.00  0.730          H  
ATOM    569 2HB  ASN A  36      -7.247  14.276 -15.996  1.00  0.730          H  
ATOM    570 1HD2 ASN A  36      -9.633  11.503 -17.325  1.00  0.730          H  
ATOM    571 2HD2 ASN A  36      -9.915  13.169 -16.834  1.00  0.730          H  
ATOM    572  N   GLU A  37      -6.631  15.198 -12.656  1.00  0.480          N  
ATOM    573  CA  GLU A  37      -5.901  16.355 -12.162  1.00  0.560          C  
ATOM    574  C   GLU A  37      -5.213  16.136 -10.807  1.00  0.510          C  
ATOM    575  O   GLU A  37      -4.187  16.769 -10.548  1.00  0.580          O  
ATOM    576  CB  GLU A  37      -6.833  17.576 -12.061  1.00  0.750          C  
ATOM    577  CG  GLU A  37      -7.436  18.041 -13.402  1.00  0.750          C  
ATOM    578  CD  GLU A  37      -8.366  19.243 -13.265  1.00  0.750          C  
ATOM    579  OE1 GLU A  37      -8.652  19.623 -12.154  1.00  0.750          O  
ATOM    580  OE2 GLU A  37      -8.783  19.771 -14.273  1.00  0.750          O  
ATOM    581  H   GLU A  37      -7.542  15.012 -12.259  1.00  0.580          H  
ATOM    582  HA  GLU A  37      -5.126  16.595 -12.888  1.00  0.670          H  
ATOM    583 1HB  GLU A  37      -7.643  17.368 -11.371  1.00  0.900          H  
ATOM    584 2HB  GLU A  37      -6.274  18.414 -11.649  1.00  0.900          H  
ATOM    585 1HG  GLU A  37      -6.627  18.290 -14.086  1.00  0.900          H  
ATOM    586 2HG  GLU A  37      -7.996  17.209 -13.832  1.00  0.900          H  
ATOM    587  N   LYS A  38      -5.749  15.276  -9.918  1.00  0.470          N  
ATOM    588  CA  LYS A  38      -5.119  15.153  -8.609  1.00  0.490          C  
ATOM    589  C   LYS A  38      -4.235  13.908  -8.497  1.00  0.440          C  
ATOM    590  O   LYS A  38      -3.125  13.999  -7.971  1.00  0.500          O  
ATOM    591  CB  LYS A  38      -6.168  15.168  -7.492  1.00  0.680          C  
ATOM    592  CG  LYS A  38      -6.884  16.512  -7.348  1.00  0.680          C  
ATOM    593  CD  LYS A  38      -7.863  16.520  -6.174  1.00  0.680          C  
ATOM    594  CE  LYS A  38      -8.568  17.868  -6.047  1.00  0.680          C  
ATOM    595  NZ  LYS A  38      -9.482  17.924  -4.862  1.00  0.680          N  
ATOM    596  H   LYS A  38      -6.588  14.725 -10.102  1.00  0.560          H  
ATOM    597  HA  LYS A  38      -4.474  16.016  -8.456  1.00  0.590          H  
ATOM    598 1HB  LYS A  38      -6.916  14.400  -7.675  1.00  0.810          H  
ATOM    599 2HB  LYS A  38      -5.687  14.934  -6.544  1.00  0.810          H  
ATOM    600 1HG  LYS A  38      -6.143  17.299  -7.209  1.00  0.810          H  
ATOM    601 2HG  LYS A  38      -7.433  16.716  -8.272  1.00  0.810          H  
ATOM    602 1HD  LYS A  38      -8.612  15.752  -6.327  1.00  0.810          H  
ATOM    603 2HD  LYS A  38      -7.330  16.305  -5.249  1.00  0.810          H  
ATOM    604 1HE  LYS A  38      -7.821  18.655  -5.954  1.00  0.810          H  
ATOM    605 2HE  LYS A  38      -9.154  18.042  -6.951  1.00  0.810          H  
ATOM    606 1HZ  LYS A  38      -9.924  18.833  -4.823  1.00  0.810          H  
ATOM    607 2HZ  LYS A  38     -10.194  17.212  -4.925  1.00  0.810          H  
ATOM    608 3HZ  LYS A  38      -8.945  17.779  -4.018  1.00  0.810          H  
ATOM    609  N   CYS A  39      -4.692  12.751  -9.000  1.00  0.380          N  
ATOM    610  CA  CYS A  39      -3.873  11.523  -8.874  1.00  0.390          C  
ATOM    611  C   CYS A  39      -3.504  10.898 -10.221  1.00  0.370          C  
ATOM    612  O   CYS A  39      -3.514   9.674 -10.338  1.00  0.470          O  
ATOM    613  CB  CYS A  39      -4.564  10.400  -8.087  1.00  0.540          C  
ATOM    614  SG  CYS A  39      -5.990   9.673  -8.903  1.00  0.540          S  
ATOM    615  H   CYS A  39      -5.636  12.735  -9.406  1.00  0.460          H  
ATOM    616  HA  CYS A  39      -2.949  11.777  -8.359  1.00  0.470          H  
ATOM    617 1HB  CYS A  39      -3.848   9.604  -7.891  1.00  0.650          H  
ATOM    618 2HB  CYS A  39      -4.894  10.785  -7.123  1.00  0.650          H  
ATOM    619  HG  CYS A  39      -5.308   9.381 -10.024  1.00  0.650          H  
ATOM    620  N   SER A  40      -3.293  11.696 -11.258  1.00  0.320          N  
ATOM    621  CA  SER A  40      -2.991  11.152 -12.580  1.00  0.300          C  
ATOM    622  C   SER A  40      -1.539  10.809 -12.875  1.00  0.270          C  
ATOM    623  O   SER A  40      -1.259  10.072 -13.830  1.00  0.250          O  
ATOM    624  CB  SER A  40      -3.499  12.111 -13.596  1.00  0.430          C  
ATOM    625  OG  SER A  40      -2.856  13.351 -13.527  1.00  0.430          O  
ATOM    626  H   SER A  40      -3.330  12.699 -11.138  1.00  0.380          H  
ATOM    627  HA  SER A  40      -3.575  10.237 -12.688  1.00  0.360          H  
ATOM    628 1HB  SER A  40      -3.406  11.692 -14.599  1.00  0.510          H  
ATOM    629 2HB  SER A  40      -4.506  12.237 -13.403  1.00  0.510          H  
ATOM    630  HG  SER A  40      -3.465  13.968 -14.011  1.00  0.510          H  
ATOM    631  N   ALA A  41      -0.599  11.336 -12.087  1.00  0.290          N  
ATOM    632  CA  ALA A  41       0.811  11.047 -12.325  1.00  0.280          C  
ATOM    633  C   ALA A  41       1.280   9.946 -11.390  1.00  0.270          C  
ATOM    634  O   ALA A  41       0.988   9.967 -10.190  1.00  0.300          O  
ATOM    635  CB  ALA A  41       1.651  12.290 -12.141  1.00  0.400          C  
ATOM    636  H   ALA A  41      -0.851  11.957 -11.333  1.00  0.350          H  
ATOM    637  HA  ALA A  41       0.927  10.695 -13.349  1.00  0.340          H  
ATOM    638 1HB  ALA A  41       2.694  12.050 -12.343  1.00  0.480          H  
ATOM    639 2HB  ALA A  41       1.312  13.057 -12.840  1.00  0.480          H  
ATOM    640 3HB  ALA A  41       1.549  12.651 -11.123  1.00  0.480          H  
ATOM    641  N   TYR A  42       2.036   9.006 -11.946  1.00  0.260          N  
ATOM    642  CA  TYR A  42       2.554   7.860 -11.211  1.00  0.260          C  
ATOM    643  C   TYR A  42       4.012   7.552 -11.471  1.00  0.250          C  
ATOM    644  O   TYR A  42       4.560   7.888 -12.524  1.00  0.250          O  
ATOM    645  CB  TYR A  42       1.767   6.631 -11.577  1.00  0.360          C  
ATOM    646  CG  TYR A  42       0.337   6.703 -11.238  1.00  0.360          C  
ATOM    647  CD1 TYR A  42      -0.546   7.315 -12.103  1.00  0.360          C  
ATOM    648  CD2 TYR A  42      -0.102   6.165 -10.054  1.00  0.360          C  
ATOM    649  CE1 TYR A  42      -1.850   7.423 -11.755  1.00  0.360          C  
ATOM    650  CE2 TYR A  42      -1.409   6.263  -9.719  1.00  0.360          C  
ATOM    651  CZ  TYR A  42      -2.279   6.909 -10.560  1.00  0.360          C  
ATOM    652  OH  TYR A  42      -3.584   7.053 -10.231  1.00  0.360          O  
ATOM    653  H   TYR A  42       2.215   9.091 -12.951  1.00  0.310          H  
ATOM    654  HA  TYR A  42       2.442   8.061 -10.145  1.00  0.310          H  
ATOM    655 1HB  TYR A  42       1.865   6.500 -12.629  1.00  0.440          H  
ATOM    656 2HB  TYR A  42       2.202   5.785 -11.079  1.00  0.440          H  
ATOM    657  HD1 TYR A  42      -0.199   7.737 -13.049  1.00  0.440          H  
ATOM    658  HD2 TYR A  42       0.598   5.673  -9.380  1.00  0.440          H  
ATOM    659  HE1 TYR A  42      -2.550   7.927 -12.419  1.00  0.440          H  
ATOM    660  HE2 TYR A  42      -1.758   5.850  -8.778  1.00  0.440          H  
ATOM    661  HH  TYR A  42      -3.826   7.983 -10.421  1.00  0.440          H  
ATOM    662  N   THR A  43       4.632   6.858 -10.520  1.00  0.260          N  
ATOM    663  CA  THR A  43       6.003   6.394 -10.701  1.00  0.250          C  
ATOM    664  C   THR A  43       5.984   4.892 -10.984  1.00  0.270          C  
ATOM    665  O   THR A  43       5.399   4.105 -10.234  1.00  0.310          O  
ATOM    666  CB  THR A  43       6.870   6.705  -9.461  1.00  0.350          C  
ATOM    667  OG1 THR A  43       6.898   8.122  -9.238  1.00  0.350          O  
ATOM    668  CG2 THR A  43       8.299   6.229  -9.699  1.00  0.350          C  
ATOM    669  H   THR A  43       4.141   6.628  -9.667  1.00  0.310          H  
ATOM    670  HA  THR A  43       6.444   6.894 -11.565  1.00  0.300          H  
ATOM    671  HB  THR A  43       6.458   6.207  -8.585  1.00  0.420          H  
ATOM    672  HG1 THR A  43       6.021   8.419  -8.988  1.00  0.420          H  
ATOM    673 1HG2 THR A  43       8.911   6.457  -8.830  1.00  0.420          H  
ATOM    674 2HG2 THR A  43       8.295   5.168  -9.863  1.00  0.420          H  
ATOM    675 3HG2 THR A  43       8.708   6.735 -10.576  1.00  0.420          H  
ATOM    676  N   VAL A  44       6.625   4.506 -12.080  1.00  0.260          N  
ATOM    677  CA  VAL A  44       6.679   3.129 -12.537  1.00  0.290          C  
ATOM    678  C   VAL A  44       8.081   2.541 -12.560  1.00  0.300          C  
ATOM    679  O   VAL A  44       8.979   3.074 -13.209  1.00  0.340          O  
ATOM    680  CB  VAL A  44       6.087   3.080 -13.971  1.00  0.390          C  
ATOM    681  CG1 VAL A  44       6.163   1.709 -14.575  1.00  0.390          C  
ATOM    682  CG2 VAL A  44       4.656   3.484 -13.913  1.00  0.390          C  
ATOM    683  H   VAL A  44       7.076   5.228 -12.648  1.00  0.310          H  
ATOM    684  HA  VAL A  44       6.060   2.523 -11.874  1.00  0.350          H  
ATOM    685  HB  VAL A  44       6.642   3.769 -14.607  1.00  0.470          H  
ATOM    686 1HG1 VAL A  44       5.734   1.739 -15.571  1.00  0.470          H  
ATOM    687 2HG1 VAL A  44       7.197   1.382 -14.650  1.00  0.470          H  
ATOM    688 3HG1 VAL A  44       5.606   1.013 -13.955  1.00  0.470          H  
ATOM    689 1HG2 VAL A  44       4.230   3.467 -14.911  1.00  0.470          H  
ATOM    690 2HG2 VAL A  44       4.133   2.786 -13.284  1.00  0.470          H  
ATOM    691 3HG2 VAL A  44       4.570   4.479 -13.497  1.00  0.470          H  
ATOM    692  N   GLU A  45       8.276   1.429 -11.854  1.00  0.330          N  
ATOM    693  CA  GLU A  45       9.576   0.756 -11.890  1.00  0.350          C  
ATOM    694  C   GLU A  45       9.726   0.219 -13.300  1.00  0.400          C  
ATOM    695  O   GLU A  45       8.792  -0.390 -13.824  1.00  0.440          O  
ATOM    696  CB  GLU A  45       9.700  -0.347 -10.834  1.00  0.480          C  
ATOM    697  CG  GLU A  45      11.102  -0.931 -10.705  1.00  0.480          C  
ATOM    698  CD  GLU A  45      11.215  -1.924  -9.596  1.00  0.480          C  
ATOM    699  OE1 GLU A  45      10.255  -2.100  -8.890  1.00  0.480          O  
ATOM    700  OE2 GLU A  45      12.255  -2.520  -9.458  1.00  0.480          O  
ATOM    701  H   GLU A  45       7.503   1.066 -11.301  1.00  0.400          H  
ATOM    702  HA  GLU A  45      10.374   1.474 -11.730  1.00  0.420          H  
ATOM    703 1HB  GLU A  45       9.395   0.033  -9.867  1.00  0.580          H  
ATOM    704 2HB  GLU A  45       9.052  -1.171 -11.074  1.00  0.580          H  
ATOM    705 1HG  GLU A  45      11.376  -1.418 -11.632  1.00  0.580          H  
ATOM    706 2HG  GLU A  45      11.807  -0.113 -10.533  1.00  0.580          H  
ATOM    707  N   LEU A  46      10.909   0.308 -13.881  1.00  0.410          N  
ATOM    708  CA  LEU A  46      11.091  -0.157 -15.256  1.00  0.470          C  
ATOM    709  C   LEU A  46      10.747  -1.643 -15.452  1.00  0.480          C  
ATOM    710  O   LEU A  46      10.350  -2.039 -16.544  1.00  0.600          O  
ATOM    711  CB  LEU A  46      12.535   0.105 -15.723  1.00  0.630          C  
ATOM    712  CG  LEU A  46      12.973   1.616 -15.890  1.00  0.630          C  
ATOM    713  CD1 LEU A  46      14.469   1.663 -16.209  1.00  0.630          C  
ATOM    714  CD2 LEU A  46      12.169   2.323 -16.976  1.00  0.630          C  
ATOM    715  H   LEU A  46      11.665   0.778 -13.380  1.00  0.490          H  
ATOM    716  HA  LEU A  46      10.409   0.406 -15.885  1.00  0.560          H  
ATOM    717 1HB  LEU A  46      13.210  -0.346 -14.996  1.00  0.760          H  
ATOM    718 2HB  LEU A  46      12.683  -0.395 -16.679  1.00  0.760          H  
ATOM    719  HG  LEU A  46      12.805   2.133 -14.969  1.00  0.760          H  
ATOM    720 1HD1 LEU A  46      14.791   2.698 -16.296  1.00  0.760          H  
ATOM    721 2HD1 LEU A  46      15.028   1.178 -15.418  1.00  0.760          H  
ATOM    722 3HD1 LEU A  46      14.657   1.144 -17.149  1.00  0.760          H  
ATOM    723 1HD2 LEU A  46      12.500   3.360 -17.049  1.00  0.760          H  
ATOM    724 2HD2 LEU A  46      12.320   1.824 -17.933  1.00  0.760          H  
ATOM    725 3HD2 LEU A  46      11.118   2.312 -16.725  1.00  0.760          H  
ATOM    726  N   GLY A  47      10.880  -2.471 -14.415  1.00  0.440          N  
ATOM    727  CA  GLY A  47      10.558  -3.897 -14.523  1.00  0.510          C  
ATOM    728  C   GLY A  47       9.075  -4.253 -14.238  1.00  0.540          C  
ATOM    729  O   GLY A  47       8.741  -5.436 -14.158  1.00  0.740          O  
ATOM    730  H   GLY A  47      11.250  -2.120 -13.540  1.00  0.530          H  
ATOM    731 1HA  GLY A  47      10.820  -4.241 -15.523  1.00  0.610          H  
ATOM    732 2HA  GLY A  47      11.194  -4.449 -13.832  1.00  0.610          H  
ATOM    733  N   THR A  48       8.220  -3.238 -14.038  1.00  0.500          N  
ATOM    734  CA  THR A  48       6.782  -3.344 -13.699  1.00  0.550          C  
ATOM    735  C   THR A  48       5.900  -3.892 -14.824  1.00  0.400          C  
ATOM    736  O   THR A  48       6.014  -3.467 -15.976  1.00  0.510          O  
ATOM    737  CB  THR A  48       6.219  -1.938 -13.321  1.00  0.750          C  
ATOM    738  OG1 THR A  48       6.943  -1.414 -12.247  1.00  0.750          O  
ATOM    739  CG2 THR A  48       4.770  -1.982 -12.894  1.00  0.750          C  
ATOM    740  H   THR A  48       8.584  -2.289 -14.126  1.00  0.600          H  
ATOM    741  HA  THR A  48       6.680  -4.013 -12.841  1.00  0.660          H  
ATOM    742  HB  THR A  48       6.323  -1.276 -14.175  1.00  0.900          H  
ATOM    743  HG1 THR A  48       7.791  -1.105 -12.602  1.00  0.900          H  
ATOM    744 1HG2 THR A  48       4.451  -0.977 -12.635  1.00  0.900          H  
ATOM    745 2HG2 THR A  48       4.171  -2.337 -13.687  1.00  0.900          H  
ATOM    746 3HG2 THR A  48       4.658  -2.634 -12.029  1.00  0.900          H  
ATOM    747  N   GLU A  49       4.983  -4.806 -14.483  1.00  0.300          N  
ATOM    748  CA  GLU A  49       4.004  -5.314 -15.449  1.00  0.290          C  
ATOM    749  C   GLU A  49       2.778  -4.398 -15.483  1.00  0.240          C  
ATOM    750  O   GLU A  49       2.478  -3.721 -14.497  1.00  0.220          O  
ATOM    751  CB  GLU A  49       3.568  -6.741 -15.114  1.00  0.410          C  
ATOM    752  CG  GLU A  49       4.668  -7.784 -15.201  1.00  0.410          C  
ATOM    753  CD  GLU A  49       4.159  -9.186 -14.966  1.00  0.410          C  
ATOM    754  OE1 GLU A  49       2.979  -9.333 -14.738  1.00  0.410          O  
ATOM    755  OE2 GLU A  49       4.943 -10.105 -15.021  1.00  0.410          O  
ATOM    756  H   GLU A  49       4.952  -5.145 -13.508  1.00  0.360          H  
ATOM    757  HA  GLU A  49       4.461  -5.315 -16.439  1.00  0.350          H  
ATOM    758 1HB  GLU A  49       3.176  -6.764 -14.101  1.00  0.490          H  
ATOM    759 2HB  GLU A  49       2.763  -7.042 -15.782  1.00  0.490          H  
ATOM    760 1HG  GLU A  49       5.135  -7.730 -16.183  1.00  0.490          H  
ATOM    761 2HG  GLU A  49       5.429  -7.547 -14.453  1.00  0.490          H  
ATOM    762  N   VAL A  50       2.021  -4.411 -16.577  1.00  0.250          N  
ATOM    763  CA  VAL A  50       0.856  -3.536 -16.630  1.00  0.240          C  
ATOM    764  C   VAL A  50      -0.144  -3.835 -15.524  1.00  0.220          C  
ATOM    765  O   VAL A  50      -0.711  -2.911 -14.943  1.00  0.210          O  
ATOM    766  CB  VAL A  50       0.133  -3.609 -17.987  1.00  0.340          C  
ATOM    767  CG1 VAL A  50      -1.169  -2.822 -17.909  1.00  0.340          C  
ATOM    768  CG2 VAL A  50       0.983  -3.023 -19.088  1.00  0.340          C  
ATOM    769  H   VAL A  50       2.279  -4.990 -17.365  1.00  0.300          H  
ATOM    770  HA  VAL A  50       1.208  -2.527 -16.492  1.00  0.290          H  
ATOM    771  HB  VAL A  50      -0.089  -4.637 -18.218  1.00  0.410          H  
ATOM    772 1HG1 VAL A  50      -1.662  -2.852 -18.872  1.00  0.410          H  
ATOM    773 2HG1 VAL A  50      -1.844  -3.221 -17.157  1.00  0.410          H  
ATOM    774 3HG1 VAL A  50      -0.919  -1.805 -17.665  1.00  0.410          H  
ATOM    775 1HG2 VAL A  50       0.432  -3.097 -20.016  1.00  0.410          H  
ATOM    776 2HG2 VAL A  50       1.177  -1.994 -18.883  1.00  0.410          H  
ATOM    777 3HG2 VAL A  50       1.918  -3.565 -19.177  1.00  0.410          H  
ATOM    778  N   ASN A  51      -0.404  -5.115 -15.259  1.00  0.250          N  
ATOM    779  CA  ASN A  51      -1.366  -5.476 -14.223  1.00  0.260          C  
ATOM    780  C   ASN A  51      -0.923  -5.015 -12.825  1.00  0.240          C  
ATOM    781  O   ASN A  51      -1.759  -4.654 -11.984  1.00  0.280          O  
ATOM    782  CB  ASN A  51      -1.596  -6.968 -14.231  1.00  0.360          C  
ATOM    783  CG  ASN A  51      -2.398  -7.442 -15.421  1.00  0.360          C  
ATOM    784  OD1 ASN A  51      -3.114  -6.693 -16.097  1.00  0.360          O  
ATOM    785  ND2 ASN A  51      -2.277  -8.710 -15.699  1.00  0.360          N  
ATOM    786  H   ASN A  51       0.069  -5.832 -15.788  1.00  0.300          H  
ATOM    787  HA  ASN A  51      -2.310  -4.979 -14.448  1.00  0.310          H  
ATOM    788 1HB  ASN A  51      -0.631  -7.481 -14.228  1.00  0.430          H  
ATOM    789 2HB  ASN A  51      -2.119  -7.256 -13.319  1.00  0.430          H  
ATOM    790 1HD2 ASN A  51      -2.775  -9.102 -16.474  1.00  0.430          H  
ATOM    791 2HD2 ASN A  51      -1.688  -9.296 -15.138  1.00  0.430          H  
ATOM    792  N   GLU A  52       0.389  -5.026 -12.566  1.00  0.230          N  
ATOM    793  CA  GLU A  52       0.885  -4.585 -11.270  1.00  0.230          C  
ATOM    794  C   GLU A  52       0.607  -3.101 -11.121  1.00  0.200          C  
ATOM    795  O   GLU A  52       0.166  -2.625 -10.069  1.00  0.230          O  
ATOM    796  CB  GLU A  52       2.385  -4.860 -11.147  1.00  0.320          C  
ATOM    797  CG  GLU A  52       2.751  -6.332 -11.022  1.00  0.320          C  
ATOM    798  CD  GLU A  52       4.238  -6.567 -11.012  1.00  0.320          C  
ATOM    799  OE1 GLU A  52       4.951  -5.899 -11.744  1.00  0.320          O  
ATOM    800  OE2 GLU A  52       4.671  -7.404 -10.258  1.00  0.320          O  
ATOM    801  H   GLU A  52       1.041  -5.330 -13.279  1.00  0.280          H  
ATOM    802  HA  GLU A  52       0.356  -5.122 -10.485  1.00  0.280          H  
ATOM    803 1HB  GLU A  52       2.893  -4.471 -12.027  1.00  0.390          H  
ATOM    804 2HB  GLU A  52       2.783  -4.334 -10.281  1.00  0.390          H  
ATOM    805 1HG  GLU A  52       2.327  -6.720 -10.098  1.00  0.390          H  
ATOM    806 2HG  GLU A  52       2.304  -6.880 -11.850  1.00  0.390          H  
ATOM    807  N   PHE A  53       0.810  -2.380 -12.212  1.00  0.180          N  
ATOM    808  CA  PHE A  53       0.571  -0.963 -12.208  1.00  0.170          C  
ATOM    809  C   PHE A  53      -0.925  -0.706 -12.078  1.00  0.170          C  
ATOM    810  O   PHE A  53      -1.360   0.163 -11.329  1.00  0.190          O  
ATOM    811  CB  PHE A  53       1.221  -0.318 -13.404  1.00  0.240          C  
ATOM    812  CG  PHE A  53       1.143   1.115 -13.362  1.00  0.240          C  
ATOM    813  CD1 PHE A  53       1.626   1.828 -12.287  1.00  0.240          C  
ATOM    814  CD2 PHE A  53       0.634   1.772 -14.393  1.00  0.240          C  
ATOM    815  CE1 PHE A  53       1.533   3.163 -12.286  1.00  0.240          C  
ATOM    816  CE2 PHE A  53       0.561   3.080 -14.412  1.00  0.240          C  
ATOM    817  CZ  PHE A  53       0.988   3.789 -13.370  1.00  0.240          C  
ATOM    818  H   PHE A  53       1.217  -2.835 -13.038  1.00  0.220          H  
ATOM    819  HA  PHE A  53       1.047  -0.560 -11.321  1.00  0.200          H  
ATOM    820 1HB  PHE A  53       2.257  -0.609 -13.466  1.00  0.290          H  
ATOM    821 2HB  PHE A  53       0.728  -0.673 -14.309  1.00  0.290          H  
ATOM    822  HD1 PHE A  53       2.069   1.328 -11.431  1.00  0.290          H  
ATOM    823  HD2 PHE A  53       0.279   1.216 -15.226  1.00  0.290          H  
ATOM    824  HE1 PHE A  53       1.897   3.712 -11.434  1.00  0.290          H  
ATOM    825  HE2 PHE A  53       0.149   3.574 -15.272  1.00  0.290          H  
ATOM    826  HZ  PHE A  53       0.892   4.841 -13.416  1.00  0.290          H  
ATOM    827  N   ALA A  54      -1.749  -1.490 -12.757  1.00  0.180          N  
ATOM    828  CA  ALA A  54      -3.183  -1.295 -12.668  1.00  0.200          C  
ATOM    829  C   ALA A  54      -3.641  -1.352 -11.205  1.00  0.200          C  
ATOM    830  O   ALA A  54      -4.527  -0.589 -10.807  1.00  0.200          O  
ATOM    831  CB  ALA A  54      -3.874  -2.353 -13.494  1.00  0.270          C  
ATOM    832  H   ALA A  54      -1.372  -2.194 -13.393  1.00  0.220          H  
ATOM    833  HA  ALA A  54      -3.427  -0.314 -13.059  1.00  0.240          H  
ATOM    834 1HB  ALA A  54      -4.920  -2.222 -13.453  1.00  0.330          H  
ATOM    835 2HB  ALA A  54      -3.541  -2.283 -14.531  1.00  0.330          H  
ATOM    836 3HB  ALA A  54      -3.627  -3.330 -13.102  1.00  0.330          H  
ATOM    837  N   CYS A  55      -3.021  -2.219 -10.392  1.00  0.220          N  
ATOM    838  CA  CYS A  55      -3.361  -2.314  -8.973  1.00  0.260          C  
ATOM    839  C   CYS A  55      -2.983  -1.007  -8.233  1.00  0.230          C  
ATOM    840  O   CYS A  55      -3.737  -0.517  -7.377  1.00  0.250          O  
ATOM    841  CB  CYS A  55      -2.624  -3.496  -8.353  1.00  0.350          C  
ATOM    842  SG  CYS A  55      -3.192  -5.099  -8.974  1.00  0.350          S  
ATOM    843  H   CYS A  55      -2.326  -2.851 -10.804  1.00  0.260          H  
ATOM    844  HA  CYS A  55      -4.433  -2.476  -8.883  1.00  0.310          H  
ATOM    845 1HB  CYS A  55      -1.563  -3.415  -8.547  1.00  0.420          H  
ATOM    846 2HB  CYS A  55      -2.762  -3.482  -7.275  1.00  0.420          H  
ATOM    847  HG  CYS A  55      -2.696  -4.945 -10.227  1.00  0.420          H  
ATOM    848  N   VAL A  56      -1.816  -0.444  -8.589  1.00  0.230          N  
ATOM    849  CA  VAL A  56      -1.311   0.812  -8.008  1.00  0.230          C  
ATOM    850  C   VAL A  56      -2.222   1.985  -8.334  1.00  0.220          C  
ATOM    851  O   VAL A  56      -2.512   2.831  -7.472  1.00  0.240          O  
ATOM    852  CB  VAL A  56       0.106   1.139  -8.556  1.00  0.320          C  
ATOM    853  CG1 VAL A  56       0.560   2.548  -8.133  1.00  0.320          C  
ATOM    854  CG2 VAL A  56       1.085   0.099  -8.059  1.00  0.320          C  
ATOM    855  H   VAL A  56      -1.243  -0.956  -9.272  1.00  0.280          H  
ATOM    856  HA  VAL A  56      -1.260   0.694  -6.926  1.00  0.280          H  
ATOM    857  HB  VAL A  56       0.081   1.125  -9.634  1.00  0.390          H  
ATOM    858 1HG1 VAL A  56       1.551   2.741  -8.544  1.00  0.390          H  
ATOM    859 2HG1 VAL A  56      -0.126   3.305  -8.510  1.00  0.390          H  
ATOM    860 3HG1 VAL A  56       0.599   2.608  -7.045  1.00  0.390          H  
ATOM    861 1HG2 VAL A  56       2.076   0.312  -8.457  1.00  0.390          H  
ATOM    862 2HG2 VAL A  56       1.115   0.122  -6.971  1.00  0.390          H  
ATOM    863 3HG2 VAL A  56       0.770  -0.886  -8.388  1.00  0.390          H  
ATOM    864  N   VAL A  57      -2.604   2.054  -9.601  1.00  0.190          N  
ATOM    865  CA  VAL A  57      -3.443   3.114 -10.105  1.00  0.180          C  
ATOM    866  C   VAL A  57      -4.812   3.030  -9.495  1.00  0.180          C  
ATOM    867  O   VAL A  57      -5.336   4.031  -9.007  1.00  0.190          O  
ATOM    868  CB  VAL A  57      -3.553   3.008 -11.630  1.00  0.260          C  
ATOM    869  CG1 VAL A  57      -4.592   4.016 -12.186  1.00  0.260          C  
ATOM    870  CG2 VAL A  57      -2.186   3.242 -12.221  1.00  0.260          C  
ATOM    871  H   VAL A  57      -2.279   1.314 -10.229  1.00  0.230          H  
ATOM    872  HA  VAL A  57      -3.002   4.064  -9.841  1.00  0.220          H  
ATOM    873  HB  VAL A  57      -3.889   2.004 -11.889  1.00  0.310          H  
ATOM    874 1HG1 VAL A  57      -4.657   3.907 -13.261  1.00  0.310          H  
ATOM    875 2HG1 VAL A  57      -5.575   3.827 -11.756  1.00  0.310          H  
ATOM    876 3HG1 VAL A  57      -4.281   5.032 -11.939  1.00  0.310          H  
ATOM    877 1HG2 VAL A  57      -2.240   3.121 -13.283  1.00  0.310          H  
ATOM    878 2HG2 VAL A  57      -1.841   4.238 -11.974  1.00  0.310          H  
ATOM    879 3HG2 VAL A  57      -1.484   2.525 -11.828  1.00  0.310          H  
ATOM    880  N   ALA A  58      -5.398   1.836  -9.508  1.00  0.190          N  
ATOM    881  CA  ALA A  58      -6.723   1.662  -8.972  1.00  0.200          C  
ATOM    882  C   ALA A  58      -6.777   2.073  -7.519  1.00  0.210          C  
ATOM    883  O   ALA A  58      -7.720   2.751  -7.125  1.00  0.220          O  
ATOM    884  CB  ALA A  58      -7.144   0.220  -9.110  1.00  0.280          C  
ATOM    885  H   ALA A  58      -4.931   1.037  -9.941  1.00  0.230          H  
ATOM    886  HA  ALA A  58      -7.407   2.294  -9.538  1.00  0.240          H  
ATOM    887 1HB  ALA A  58      -8.156   0.090  -8.726  1.00  0.330          H  
ATOM    888 2HB  ALA A  58      -7.108  -0.060 -10.157  1.00  0.330          H  
ATOM    889 3HB  ALA A  58      -6.455  -0.409  -8.548  1.00  0.330          H  
ATOM    890  N   ASP A  59      -5.745   1.742  -6.731  1.00  0.210          N  
ATOM    891  CA  ASP A  59      -5.740   2.125  -5.330  1.00  0.240          C  
ATOM    892  C   ASP A  59      -5.757   3.637  -5.171  1.00  0.240          C  
ATOM    893  O   ASP A  59      -6.550   4.173  -4.386  1.00  0.260          O  
ATOM    894  CB  ASP A  59      -4.531   1.520  -4.623  1.00  0.320          C  
ATOM    895  CG  ASP A  59      -4.481   1.837  -3.144  1.00  0.320          C  
ATOM    896  OD1 ASP A  59      -5.418   1.541  -2.426  1.00  0.320          O  
ATOM    897  OD2 ASP A  59      -3.498   2.392  -2.695  1.00  0.320          O  
ATOM    898  H   ASP A  59      -4.981   1.154  -7.083  1.00  0.250          H  
ATOM    899  HA  ASP A  59      -6.641   1.725  -4.865  1.00  0.290          H  
ATOM    900 1HB  ASP A  59      -4.541   0.436  -4.758  1.00  0.390          H  
ATOM    901 2HB  ASP A  59      -3.618   1.891  -5.097  1.00  0.390          H  
ATOM    902  N   ALA A  60      -4.904   4.340  -5.929  1.00  0.230          N  
ATOM    903  CA  ALA A  60      -4.860   5.791  -5.831  1.00  0.240          C  
ATOM    904  C   ALA A  60      -6.214   6.398  -6.160  1.00  0.240          C  
ATOM    905  O   ALA A  60      -6.657   7.350  -5.502  1.00  0.270          O  
ATOM    906  CB  ALA A  60      -3.814   6.339  -6.778  1.00  0.330          C  
ATOM    907  H   ALA A  60      -4.246   3.846  -6.547  1.00  0.280          H  
ATOM    908  HA  ALA A  60      -4.604   6.054  -4.805  1.00  0.290          H  
ATOM    909 1HB  ALA A  60      -3.769   7.418  -6.693  1.00  0.400          H  
ATOM    910 2HB  ALA A  60      -2.845   5.909  -6.530  1.00  0.400          H  
ATOM    911 3HB  ALA A  60      -4.082   6.065  -7.801  1.00  0.400          H  
ATOM    912  N   VAL A  61      -6.882   5.823  -7.158  1.00  0.220          N  
ATOM    913  CA  VAL A  61      -8.180   6.298  -7.570  1.00  0.240          C  
ATOM    914  C   VAL A  61      -9.228   6.096  -6.475  1.00  0.240          C  
ATOM    915  O   VAL A  61      -9.955   7.035  -6.144  1.00  0.280          O  
ATOM    916  CB  VAL A  61      -8.587   5.631  -8.884  1.00  0.330          C  
ATOM    917  CG1 VAL A  61      -9.999   5.958  -9.217  1.00  0.330          C  
ATOM    918  CG2 VAL A  61      -7.667   6.140  -9.979  1.00  0.330          C  
ATOM    919  H   VAL A  61      -6.424   5.060  -7.673  1.00  0.260          H  
ATOM    920  HA  VAL A  61      -8.092   7.360  -7.774  1.00  0.290          H  
ATOM    921  HB  VAL A  61      -8.497   4.551  -8.791  1.00  0.390          H  
ATOM    922 1HG1 VAL A  61     -10.260   5.479 -10.160  1.00  0.390          H  
ATOM    923 2HG1 VAL A  61     -10.657   5.593  -8.436  1.00  0.390          H  
ATOM    924 3HG1 VAL A  61     -10.108   7.040  -9.309  1.00  0.390          H  
ATOM    925 1HG2 VAL A  61      -7.929   5.676 -10.926  1.00  0.390          H  
ATOM    926 2HG2 VAL A  61      -7.773   7.214 -10.050  1.00  0.390          H  
ATOM    927 3HG2 VAL A  61      -6.637   5.910  -9.745  1.00  0.390          H  
ATOM    928  N   ILE A  62      -9.262   4.916  -5.860  1.00  0.230          N  
ATOM    929  CA  ILE A  62     -10.256   4.670  -4.826  1.00  0.270          C  
ATOM    930  C   ILE A  62     -10.074   5.609  -3.666  1.00  0.290          C  
ATOM    931  O   ILE A  62     -11.047   6.151  -3.143  1.00  0.390          O  
ATOM    932  CB  ILE A  62     -10.135   3.251  -4.217  1.00  0.360          C  
ATOM    933  CG1 ILE A  62     -10.361   2.198  -5.262  1.00  0.360          C  
ATOM    934  CG2 ILE A  62     -11.131   3.071  -3.017  1.00  0.360          C  
ATOM    935  CD1 ILE A  62     -11.630   2.213  -5.928  1.00  0.360          C  
ATOM    936  H   ILE A  62      -8.627   4.173  -6.176  1.00  0.280          H  
ATOM    937  HA  ILE A  62     -11.240   4.838  -5.233  1.00  0.320          H  
ATOM    938  HB  ILE A  62      -9.112   3.110  -3.855  1.00  0.430          H  
ATOM    939 1HG1 ILE A  62      -9.636   2.308  -6.004  1.00  0.430          H  
ATOM    940 2HG1 ILE A  62     -10.228   1.230  -4.798  1.00  0.430          H  
ATOM    941 1HG2 ILE A  62     -11.014   2.073  -2.602  1.00  0.430          H  
ATOM    942 2HG2 ILE A  62     -10.932   3.796  -2.231  1.00  0.430          H  
ATOM    943 3HG2 ILE A  62     -12.153   3.202  -3.347  1.00  0.430          H  
ATOM    944 1HD1 ILE A  62     -11.590   1.430  -6.624  1.00  0.430          H  
ATOM    945 2HD1 ILE A  62     -12.441   2.049  -5.233  1.00  0.430          H  
ATOM    946 3HD1 ILE A  62     -11.789   3.141  -6.457  1.00  0.430          H  
ATOM    947  N   LYS A  63      -8.832   5.786  -3.229  1.00  0.260          N  
ATOM    948  CA  LYS A  63      -8.596   6.638  -2.085  1.00  0.290          C  
ATOM    949  C   LYS A  63      -8.961   8.096  -2.352  1.00  0.310          C  
ATOM    950  O   LYS A  63      -9.660   8.716  -1.545  1.00  0.440          O  
ATOM    951  CB  LYS A  63      -7.134   6.536  -1.641  1.00  0.390          C  
ATOM    952  CG  LYS A  63      -6.735   5.205  -0.952  1.00  0.390          C  
ATOM    953  CD  LYS A  63      -5.279   5.274  -0.465  1.00  0.390          C  
ATOM    954  CE  LYS A  63      -4.868   4.090   0.457  1.00  0.390          C  
ATOM    955  NZ  LYS A  63      -4.603   2.798  -0.277  1.00  0.390          N  
ATOM    956  H   LYS A  63      -8.054   5.304  -3.692  1.00  0.310          H  
ATOM    957  HA  LYS A  63      -9.226   6.286  -1.269  1.00  0.350          H  
ATOM    958 1HB  LYS A  63      -6.491   6.647  -2.521  1.00  0.470          H  
ATOM    959 2HB  LYS A  63      -6.904   7.355  -0.962  1.00  0.470          H  
ATOM    960 1HG  LYS A  63      -7.399   5.012  -0.111  1.00  0.470          H  
ATOM    961 2HG  LYS A  63      -6.834   4.387  -1.673  1.00  0.470          H  
ATOM    962 1HD  LYS A  63      -4.624   5.258  -1.343  1.00  0.470          H  
ATOM    963 2HD  LYS A  63      -5.115   6.207   0.068  1.00  0.470          H  
ATOM    964 1HE  LYS A  63      -3.964   4.375   0.990  1.00  0.470          H  
ATOM    965 2HE  LYS A  63      -5.664   3.921   1.179  1.00  0.470          H  
ATOM    966 1HZ  LYS A  63      -4.335   2.089   0.372  1.00  0.470          H  
ATOM    967 2HZ  LYS A  63      -5.398   2.446  -0.811  1.00  0.470          H  
ATOM    968 3HZ  LYS A  63      -3.854   2.897  -0.974  1.00  0.470          H  
ATOM    969  N   THR A  64      -8.578   8.641  -3.510  1.00  0.260          N  
ATOM    970  CA  THR A  64      -8.857  10.051  -3.782  1.00  0.310          C  
ATOM    971  C   THR A  64     -10.347  10.356  -3.935  1.00  0.310          C  
ATOM    972  O   THR A  64     -10.795  11.470  -3.661  1.00  0.400          O  
ATOM    973  CB  THR A  64      -8.065  10.580  -4.996  1.00  0.410          C  
ATOM    974  OG1 THR A  64      -8.176  12.007  -5.039  1.00  0.410          O  
ATOM    975  CG2 THR A  64      -8.589  10.014  -6.279  1.00  0.410          C  
ATOM    976  H   THR A  64      -8.029   8.097  -4.186  1.00  0.310          H  
ATOM    977  HA  THR A  64      -8.507  10.621  -2.923  1.00  0.370          H  
ATOM    978  HB  THR A  64      -7.015  10.301  -4.894  1.00  0.500          H  
ATOM    979  HG1 THR A  64      -7.726  12.385  -4.281  1.00  0.500          H  
ATOM    980 1HG2 THR A  64      -8.019  10.410  -7.094  1.00  0.500          H  
ATOM    981 2HG2 THR A  64      -8.495   8.962  -6.250  1.00  0.500          H  
ATOM    982 3HG2 THR A  64      -9.613  10.280  -6.413  1.00  0.500          H  
ATOM    983  N   LEU A  65     -11.128   9.378  -4.368  1.00  0.300          N  
ATOM    984  CA  LEU A  65     -12.552   9.573  -4.547  1.00  0.370          C  
ATOM    985  C   LEU A  65     -13.414   9.277  -3.343  1.00  0.390          C  
ATOM    986  O   LEU A  65     -14.634   9.476  -3.389  1.00  0.420          O  
ATOM    987  CB  LEU A  65     -12.991   8.675  -5.644  1.00  0.490          C  
ATOM    988  CG  LEU A  65     -12.393   8.946  -6.938  1.00  0.490          C  
ATOM    989  CD1 LEU A  65     -12.807   7.928  -7.775  1.00  0.490          C  
ATOM    990  CD2 LEU A  65     -12.813  10.283  -7.446  1.00  0.490          C  
ATOM    991  H   LEU A  65     -10.712   8.483  -4.657  1.00  0.360          H  
ATOM    992  HA  LEU A  65     -12.721  10.614  -4.786  1.00  0.440          H  
ATOM    993 1HB  LEU A  65     -12.709   7.664  -5.357  1.00  0.590          H  
ATOM    994 2HB  LEU A  65     -14.074   8.722  -5.736  1.00  0.590          H  
ATOM    995  HG  LEU A  65     -11.324   8.910  -6.891  1.00  0.590          H  
ATOM    996 1HD1 LEU A  65     -12.374   8.115  -8.750  1.00  0.590          H  
ATOM    997 2HD1 LEU A  65     -12.452   6.979  -7.376  1.00  0.590          H  
ATOM    998 3HD1 LEU A  65     -13.883   7.906  -7.828  1.00  0.590          H  
ATOM    999 1HD2 LEU A  65     -12.385  10.431  -8.438  1.00  0.590          H  
ATOM   1000 2HD2 LEU A  65     -13.886  10.313  -7.490  1.00  0.590          H  
ATOM   1001 3HD2 LEU A  65     -12.479  11.069  -6.814  1.00  0.590          H  
ATOM   1002  N   GLN A  66     -12.804   8.845  -2.248  1.00  0.470          N  
ATOM   1003  CA  GLN A  66     -13.571   8.458  -1.082  1.00  0.520          C  
ATOM   1004  C   GLN A  66     -14.432   9.582  -0.481  1.00  0.460          C  
ATOM   1005  O   GLN A  66     -15.540   9.289  -0.016  1.00  0.440          O  
ATOM   1006  CB  GLN A  66     -12.644   7.862  -0.015  1.00  0.710          C  
ATOM   1007  CG  GLN A  66     -13.358   7.222   1.173  1.00  0.710          C  
ATOM   1008  CD  GLN A  66     -14.154   5.991   0.759  1.00  0.710          C  
ATOM   1009  OE1 GLN A  66     -13.640   5.129   0.046  1.00  0.710          O  
ATOM   1010  NE2 GLN A  66     -15.394   5.894   1.212  1.00  0.710          N  
ATOM   1011  H   GLN A  66     -11.778   8.759  -2.223  1.00  0.560          H  
ATOM   1012  HA  GLN A  66     -14.250   7.669  -1.388  1.00  0.620          H  
ATOM   1013 1HB  GLN A  66     -12.014   7.097  -0.485  1.00  0.850          H  
ATOM   1014 2HB  GLN A  66     -11.976   8.620   0.373  1.00  0.850          H  
ATOM   1015 1HG  GLN A  66     -12.608   6.912   1.897  1.00  0.850          H  
ATOM   1016 2HG  GLN A  66     -14.040   7.938   1.629  1.00  0.850          H  
ATOM   1017 1HE2 GLN A  66     -15.949   5.089   0.979  1.00  0.850          H  
ATOM   1018 2HE2 GLN A  66     -15.772   6.620   1.794  1.00  0.850          H  
ATOM   1019  N   PRO A  67     -14.019  10.878  -0.488  1.00  0.450          N  
ATOM   1020  CA  PRO A  67     -14.768  11.985   0.072  1.00  0.470          C  
ATOM   1021  C   PRO A  67     -16.167  12.149  -0.501  1.00  0.420          C  
ATOM   1022  O   PRO A  67     -16.982  12.845   0.104  1.00  0.480          O  
ATOM   1023  CB  PRO A  67     -13.887  13.199  -0.242  1.00  0.700          C  
ATOM   1024  CG  PRO A  67     -12.493  12.643  -0.331  1.00  0.700          C  
ATOM   1025  CD  PRO A  67     -12.657  11.300  -0.957  1.00  0.700          C  
ATOM   1026  HA  PRO A  67     -14.830  11.839   1.160  1.00  0.560          H  
ATOM   1027 1HB  PRO A  67     -14.217  13.660  -1.186  1.00  0.850          H  
ATOM   1028 2HB  PRO A  67     -14.001  13.959   0.544  1.00  0.850          H  
ATOM   1029 1HG  PRO A  67     -11.853  13.306  -0.937  1.00  0.850          H  
ATOM   1030 2HG  PRO A  67     -12.036  12.588   0.667  1.00  0.850          H  
ATOM   1031 1HD  PRO A  67     -12.645  11.474  -2.029  1.00  0.850          H  
ATOM   1032 2HD  PRO A  67     -11.849  10.644  -0.618  1.00  0.850          H  
ATOM   1033  N   VAL A  68     -16.460  11.571  -1.676  1.00  0.360          N  
ATOM   1034  CA  VAL A  68     -17.805  11.738  -2.185  1.00  0.360          C  
ATOM   1035  C   VAL A  68     -18.465  10.401  -2.489  1.00  0.340          C  
ATOM   1036  O   VAL A  68     -19.343  10.323  -3.358  1.00  0.340          O  
ATOM   1037  CB  VAL A  68     -17.770  12.603  -3.464  1.00  0.500          C  
ATOM   1038  CG1 VAL A  68     -17.336  14.019  -3.128  1.00  0.500          C  
ATOM   1039  CG2 VAL A  68     -16.793  11.986  -4.478  1.00  0.500          C  
ATOM   1040  H   VAL A  68     -15.793  10.974  -2.181  1.00  0.430          H  
ATOM   1041  HA  VAL A  68     -18.407  12.251  -1.436  1.00  0.430          H  
ATOM   1042  HB  VAL A  68     -18.762  12.642  -3.891  1.00  0.600          H  
ATOM   1043 1HG1 VAL A  68     -17.328  14.622  -4.035  1.00  0.600          H  
ATOM   1044 2HG1 VAL A  68     -18.035  14.448  -2.410  1.00  0.600          H  
ATOM   1045 3HG1 VAL A  68     -16.340  14.005  -2.698  1.00  0.600          H  
ATOM   1046 1HG2 VAL A  68     -16.783  12.590  -5.381  1.00  0.600          H  
ATOM   1047 2HG2 VAL A  68     -15.786  11.951  -4.058  1.00  0.600          H  
ATOM   1048 3HG2 VAL A  68     -17.103  10.986  -4.723  1.00  0.600          H  
ATOM   1049  N   SER A  69     -18.189   9.382  -1.662  1.00  0.340          N  
ATOM   1050  CA  SER A  69     -18.813   8.068  -1.861  1.00  0.350          C  
ATOM   1051  C   SER A  69     -20.331   8.135  -1.657  1.00  0.380          C  
ATOM   1052  O   SER A  69     -21.098   7.364  -2.257  1.00  0.400          O  
ATOM   1053  CB  SER A  69     -18.221   7.068  -0.894  1.00  0.490          C  
ATOM   1054  OG  SER A  69     -18.627   7.347   0.416  1.00  0.490          O  
ATOM   1055  H   SER A  69     -17.459   9.492  -0.947  1.00  0.410          H  
ATOM   1056  HA  SER A  69     -18.604   7.739  -2.878  1.00  0.420          H  
ATOM   1057 1HB  SER A  69     -18.524   6.060  -1.171  1.00  0.580          H  
ATOM   1058 2HB  SER A  69     -17.130   7.114  -0.958  1.00  0.580          H  
ATOM   1059  HG  SER A  69     -18.142   6.741   0.981  1.00  0.580          H  
ATOM   1060  N   GLU A  70     -20.753   9.135  -0.873  1.00  0.410          N  
ATOM   1061  CA  GLU A  70     -22.134   9.449  -0.525  1.00  0.470          C  
ATOM   1062  C   GLU A  70     -22.921  10.023  -1.697  1.00  0.460          C  
ATOM   1063  O   GLU A  70     -24.150  10.074  -1.658  1.00  0.500          O  
ATOM   1064  CB  GLU A  70     -22.162  10.451   0.631  1.00  0.630          C  
ATOM   1065  CG  GLU A  70     -21.644   9.902   1.959  1.00  0.630          C  
ATOM   1066  CD  GLU A  70     -21.668  10.921   3.071  1.00  0.630          C  
ATOM   1067  OE1 GLU A  70     -21.995  12.053   2.806  1.00  0.630          O  
ATOM   1068  OE2 GLU A  70     -21.357  10.564   4.182  1.00  0.630          O  
ATOM   1069  H   GLU A  70     -20.027   9.681  -0.424  1.00  0.490          H  
ATOM   1070  HA  GLU A  70     -22.623   8.528  -0.207  1.00  0.560          H  
ATOM   1071 1HB  GLU A  70     -21.557  11.320   0.367  1.00  0.760          H  
ATOM   1072 2HB  GLU A  70     -23.184  10.799   0.785  1.00  0.760          H  
ATOM   1073 1HG  GLU A  70     -22.259   9.051   2.248  1.00  0.760          H  
ATOM   1074 2HG  GLU A  70     -20.624   9.545   1.820  1.00  0.760          H  
ATOM   1075  N   LEU A  71     -22.212  10.530  -2.702  1.00  0.420          N  
ATOM   1076  CA  LEU A  71     -22.855  11.103  -3.867  1.00  0.440          C  
ATOM   1077  C   LEU A  71     -22.770  10.096  -5.002  1.00  0.410          C  
ATOM   1078  O   LEU A  71     -23.718   9.927  -5.784  1.00  0.450          O  
ATOM   1079  CB  LEU A  71     -22.146  12.404  -4.259  1.00  0.610          C  
ATOM   1080  CG  LEU A  71     -22.112  13.521  -3.175  1.00  0.610          C  
ATOM   1081  CD1 LEU A  71     -21.313  14.700  -3.710  1.00  0.610          C  
ATOM   1082  CD2 LEU A  71     -23.531  13.949  -2.794  1.00  0.610          C  
ATOM   1083  H   LEU A  71     -21.196  10.470  -2.683  1.00  0.500          H  
ATOM   1084  HA  LEU A  71     -23.905  11.282  -3.657  1.00  0.530          H  
ATOM   1085 1HB  LEU A  71     -21.116  12.161  -4.521  1.00  0.730          H  
ATOM   1086 2HB  LEU A  71     -22.634  12.811  -5.137  1.00  0.730          H  
ATOM   1087  HG  LEU A  71     -21.601  13.145  -2.285  1.00  0.730          H  
ATOM   1088 1HD1 LEU A  71     -21.264  15.480  -2.950  1.00  0.730          H  
ATOM   1089 2HD1 LEU A  71     -20.309  14.384  -3.960  1.00  0.730          H  
ATOM   1090 3HD1 LEU A  71     -21.797  15.096  -4.601  1.00  0.730          H  
ATOM   1091 1HD2 LEU A  71     -23.478  14.730  -2.037  1.00  0.730          H  
ATOM   1092 2HD2 LEU A  71     -24.047  14.332  -3.674  1.00  0.730          H  
ATOM   1093 3HD2 LEU A  71     -24.085  13.105  -2.387  1.00  0.730          H  
ATOM   1094  N   LEU A  72     -21.631   9.404  -5.065  1.00  0.370          N  
ATOM   1095  CA  LEU A  72     -21.380   8.437  -6.107  1.00  0.340          C  
ATOM   1096  C   LEU A  72     -22.318   7.234  -6.008  1.00  0.370          C  
ATOM   1097  O   LEU A  72     -22.908   6.829  -7.021  1.00  0.410          O  
ATOM   1098  CB  LEU A  72     -19.903   7.996  -6.022  1.00  0.490          C  
ATOM   1099  CG  LEU A  72     -18.809   9.078  -6.391  1.00  0.490          C  
ATOM   1100  CD1 LEU A  72     -17.393   8.464  -6.113  1.00  0.490          C  
ATOM   1101  CD2 LEU A  72     -18.969   9.570  -7.852  1.00  0.490          C  
ATOM   1102  H   LEU A  72     -20.890   9.599  -4.391  1.00  0.440          H  
ATOM   1103  HA  LEU A  72     -21.565   8.910  -7.063  1.00  0.410          H  
ATOM   1104 1HB  LEU A  72     -19.722   7.735  -4.988  1.00  0.590          H  
ATOM   1105 2HB  LEU A  72     -19.731   7.109  -6.587  1.00  0.590          H  
ATOM   1106  HG  LEU A  72     -18.930   9.932  -5.742  1.00  0.590          H  
ATOM   1107 1HD1 LEU A  72     -16.623   9.202  -6.319  1.00  0.590          H  
ATOM   1108 2HD1 LEU A  72     -17.324   8.166  -5.066  1.00  0.590          H  
ATOM   1109 3HD1 LEU A  72     -17.235   7.592  -6.748  1.00  0.590          H  
ATOM   1110 1HD2 LEU A  72     -18.219  10.320  -8.059  1.00  0.590          H  
ATOM   1111 2HD2 LEU A  72     -18.850   8.753  -8.538  1.00  0.590          H  
ATOM   1112 3HD2 LEU A  72     -19.941  10.017  -8.002  1.00  0.590          H  
ATOM   1113  N   THR A  73     -22.582   6.725  -4.797  1.00  0.390          N  
ATOM   1114  CA  THR A  73     -23.463   5.576  -4.765  1.00  0.460          C  
ATOM   1115  C   THR A  73     -24.852   5.916  -5.357  1.00  0.530          C  
ATOM   1116  O   THR A  73     -25.282   5.200  -6.260  1.00  0.570          O  
ATOM   1117  CB  THR A  73     -23.525   4.918  -3.354  1.00  0.620          C  
ATOM   1118  OG1 THR A  73     -22.231   4.414  -3.003  1.00  0.620          O  
ATOM   1119  CG2 THR A  73     -24.535   3.779  -3.359  1.00  0.620          C  
ATOM   1120  H   THR A  73     -22.112   7.056  -3.949  1.00  0.470          H  
ATOM   1121  HA  THR A  73     -23.021   4.816  -5.412  1.00  0.550          H  
ATOM   1122  HB  THR A  73     -23.784   5.629  -2.613  1.00  0.740          H  
ATOM   1123  HG1 THR A  73     -21.631   5.162  -2.866  1.00  0.740          H  
ATOM   1124 1HG2 THR A  73     -24.558   3.316  -2.374  1.00  0.740          H  
ATOM   1125 2HG2 THR A  73     -25.527   4.157  -3.599  1.00  0.740          H  
ATOM   1126 3HG2 THR A  73     -24.240   3.040  -4.103  1.00  0.740          H  
ATOM   1127  N   PRO A  74     -25.605   6.972  -4.920  1.00  0.550          N  
ATOM   1128  CA  PRO A  74     -26.859   7.408  -5.547  1.00  0.630          C  
ATOM   1129  C   PRO A  74     -26.763   7.601  -7.064  1.00  0.630          C  
ATOM   1130  O   PRO A  74     -27.676   7.226  -7.801  1.00  0.700          O  
ATOM   1131  CB  PRO A  74     -27.114   8.742  -4.841  1.00  0.950          C  
ATOM   1132  CG  PRO A  74     -26.530   8.549  -3.476  1.00  0.950          C  
ATOM   1133  CD  PRO A  74     -25.280   7.731  -3.688  1.00  0.950          C  
ATOM   1134  HA  PRO A  74     -27.648   6.682  -5.304  1.00  0.760          H  
ATOM   1135 1HB  PRO A  74     -26.620   9.558  -5.395  1.00  1.130          H  
ATOM   1136 2HB  PRO A  74     -28.188   8.964  -4.826  1.00  1.130          H  
ATOM   1137 1HG  PRO A  74     -26.301   9.530  -3.021  1.00  1.130          H  
ATOM   1138 2HG  PRO A  74     -27.253   8.055  -2.815  1.00  1.130          H  
ATOM   1139 1HD  PRO A  74     -24.424   8.364  -3.800  1.00  1.130          H  
ATOM   1140 2HD  PRO A  74     -25.215   7.105  -2.826  1.00  1.130          H  
ATOM   1141  N   LEU A  75     -25.630   8.150  -7.527  1.00  0.560          N  
ATOM   1142  CA  LEU A  75     -25.360   8.342  -8.948  1.00  0.560          C  
ATOM   1143  C   LEU A  75     -25.386   7.024  -9.718  1.00  0.600          C  
ATOM   1144  O   LEU A  75     -25.742   6.988 -10.898  1.00  0.640          O  
ATOM   1145  CB  LEU A  75     -24.023   9.069  -9.144  1.00  0.780          C  
ATOM   1146  CG  LEU A  75     -23.581   9.442 -10.587  1.00  0.780          C  
ATOM   1147  CD1 LEU A  75     -24.598  10.351 -11.263  1.00  0.780          C  
ATOM   1148  CD2 LEU A  75     -22.247  10.152 -10.474  1.00  0.780          C  
ATOM   1149  H   LEU A  75     -24.930   8.519  -6.874  1.00  0.670          H  
ATOM   1150  HA  LEU A  75     -26.151   8.973  -9.340  1.00  0.670          H  
ATOM   1151 1HB  LEU A  75     -24.041   9.978  -8.548  1.00  0.940          H  
ATOM   1152 2HB  LEU A  75     -23.250   8.441  -8.753  1.00  0.940          H  
ATOM   1153  HG  LEU A  75     -23.476   8.539 -11.193  1.00  0.940          H  
ATOM   1154 1HD1 LEU A  75     -24.240  10.605 -12.263  1.00  0.940          H  
ATOM   1155 2HD1 LEU A  75     -25.556   9.842 -11.352  1.00  0.940          H  
ATOM   1156 3HD1 LEU A  75     -24.720  11.253 -10.685  1.00  0.940          H  
ATOM   1157 1HD2 LEU A  75     -21.878  10.430 -11.467  1.00  0.940          H  
ATOM   1158 2HD2 LEU A  75     -22.386  11.025  -9.881  1.00  0.940          H  
ATOM   1159 3HD2 LEU A  75     -21.526   9.518  -9.995  1.00  0.940          H  
ATOM   1160  N   GLY A  76     -24.928   5.945  -9.072  1.00  0.580          N  
ATOM   1161  CA  GLY A  76     -24.822   4.650  -9.707  1.00  0.620          C  
ATOM   1162  C   GLY A  76     -23.365   4.248  -9.829  1.00  0.550          C  
ATOM   1163  O   GLY A  76     -23.032   3.306 -10.543  1.00  0.570          O  
ATOM   1164  H   GLY A  76     -24.648   6.007  -8.085  1.00  0.700          H  
ATOM   1165 1HA  GLY A  76     -25.361   3.915  -9.110  1.00  0.740          H  
ATOM   1166 2HA  GLY A  76     -25.284   4.680 -10.692  1.00  0.740          H  
ATOM   1167  N   ILE A  77     -22.484   4.988  -9.161  1.00  0.490          N  
ATOM   1168  CA  ILE A  77     -21.071   4.701  -9.185  1.00  0.440          C  
ATOM   1169  C   ILE A  77     -20.662   3.972  -7.915  1.00  0.390          C  
ATOM   1170  O   ILE A  77     -20.530   4.569  -6.851  1.00  0.420          O  
ATOM   1171  CB  ILE A  77     -20.293   6.021  -9.282  1.00  0.640          C  
ATOM   1172  CG1 ILE A  77     -20.780   6.868 -10.482  1.00  0.640          C  
ATOM   1173  CG2 ILE A  77     -18.803   5.794  -9.283  1.00  0.640          C  
ATOM   1174  CD1 ILE A  77     -20.709   6.285 -11.852  1.00  0.640          C  
ATOM   1175  H   ILE A  77     -22.795   5.763  -8.575  1.00  0.590          H  
ATOM   1176  HA  ILE A  77     -20.850   4.066 -10.028  1.00  0.530          H  
ATOM   1177  HB  ILE A  77     -20.558   6.598  -8.446  1.00  0.760          H  
ATOM   1178 1HG1 ILE A  77     -21.812   7.112 -10.298  1.00  0.760          H  
ATOM   1179 2HG1 ILE A  77     -20.194   7.787 -10.507  1.00  0.760          H  
ATOM   1180 1HG2 ILE A  77     -18.283   6.741  -9.314  1.00  0.760          H  
ATOM   1181 2HG2 ILE A  77     -18.493   5.255  -8.383  1.00  0.760          H  
ATOM   1182 3HG2 ILE A  77     -18.548   5.228 -10.142  1.00  0.760          H  
ATOM   1183 1HD1 ILE A  77     -21.099   7.022 -12.558  1.00  0.760          H  
ATOM   1184 2HD1 ILE A  77     -19.679   6.074 -12.115  1.00  0.760          H  
ATOM   1185 3HD1 ILE A  77     -21.310   5.379 -11.919  1.00  0.760          H  
ATOM   1186  N   ASP A  78     -20.398   2.687  -8.029  1.00  0.430          N  
ATOM   1187  CA  ASP A  78     -20.073   1.902  -6.855  1.00  0.410          C  
ATOM   1188  C   ASP A  78     -18.565   1.902  -6.588  1.00  0.380          C  
ATOM   1189  O   ASP A  78     -17.823   1.140  -7.205  1.00  0.370          O  
ATOM   1190  CB  ASP A  78     -20.660   0.495  -7.031  1.00  0.580          C  
ATOM   1191  CG  ASP A  78     -20.470  -0.406  -5.857  1.00  0.580          C  
ATOM   1192  OD1 ASP A  78     -19.524  -0.190  -5.122  1.00  0.580          O  
ATOM   1193  OD2 ASP A  78     -21.262  -1.304  -5.673  1.00  0.580          O  
ATOM   1194  H   ASP A  78     -20.488   2.243  -8.931  1.00  0.520          H  
ATOM   1195  HA  ASP A  78     -20.566   2.356  -5.993  1.00  0.490          H  
ATOM   1196 1HB  ASP A  78     -21.728   0.582  -7.219  1.00  0.700          H  
ATOM   1197 2HB  ASP A  78     -20.214   0.025  -7.908  1.00  0.700          H  
ATOM   1198  N   LEU A  79     -18.116   2.809  -5.710  1.00  0.400          N  
ATOM   1199  CA  LEU A  79     -16.691   2.989  -5.451  1.00  0.410          C  
ATOM   1200  C   LEU A  79     -16.053   1.725  -4.864  1.00  0.410          C  
ATOM   1201  O   LEU A  79     -14.862   1.488  -5.047  1.00  0.490          O  
ATOM   1202  CB  LEU A  79     -16.440   4.209  -4.541  1.00  0.570          C  
ATOM   1203  CG  LEU A  79     -14.935   4.680  -4.379  1.00  0.570          C  
ATOM   1204  CD1 LEU A  79     -14.339   5.093  -5.749  1.00  0.570          C  
ATOM   1205  CD2 LEU A  79     -14.859   5.856  -3.411  1.00  0.570          C  
ATOM   1206  H   LEU A  79     -18.786   3.397  -5.230  1.00  0.480          H  
ATOM   1207  HA  LEU A  79     -16.226   3.184  -6.409  1.00  0.490          H  
ATOM   1208 1HB  LEU A  79     -17.011   5.051  -4.935  1.00  0.680          H  
ATOM   1209 2HB  LEU A  79     -16.817   3.973  -3.545  1.00  0.680          H  
ATOM   1210  HG  LEU A  79     -14.342   3.858  -3.982  1.00  0.680          H  
ATOM   1211 1HD1 LEU A  79     -13.324   5.408  -5.606  1.00  0.680          H  
ATOM   1212 2HD1 LEU A  79     -14.346   4.262  -6.430  1.00  0.680          H  
ATOM   1213 3HD1 LEU A  79     -14.913   5.917  -6.171  1.00  0.680          H  
ATOM   1214 1HD2 LEU A  79     -13.809   6.156  -3.298  1.00  0.680          H  
ATOM   1215 2HD2 LEU A  79     -15.437   6.701  -3.794  1.00  0.680          H  
ATOM   1216 3HD2 LEU A  79     -15.255   5.557  -2.440  1.00  0.680          H  
ATOM   1217  N   ASP A  80     -16.812   0.922  -4.106  1.00  0.400          N  
ATOM   1218  CA  ASP A  80     -16.226  -0.293  -3.551  1.00  0.410          C  
ATOM   1219  C   ASP A  80     -15.954  -1.291  -4.670  1.00  0.380          C  
ATOM   1220  O   ASP A  80     -14.888  -1.913  -4.715  1.00  0.390          O  
ATOM   1221  CB  ASP A  80     -17.147  -0.934  -2.513  1.00  0.570          C  
ATOM   1222  CG  ASP A  80     -17.249  -0.157  -1.188  1.00  0.570          C  
ATOM   1223  OD1 ASP A  80     -16.437   0.704  -0.924  1.00  0.570          O  
ATOM   1224  OD2 ASP A  80     -18.149  -0.452  -0.443  1.00  0.570          O  
ATOM   1225  H   ASP A  80     -17.786   1.145  -3.915  1.00  0.480          H  
ATOM   1226  HA  ASP A  80     -15.280  -0.038  -3.073  1.00  0.490          H  
ATOM   1227 1HB  ASP A  80     -18.154  -1.024  -2.945  1.00  0.680          H  
ATOM   1228 2HB  ASP A  80     -16.798  -1.943  -2.300  1.00  0.680          H  
ATOM   1229  N   GLU A  81     -16.871  -1.392  -5.633  1.00  0.370          N  
ATOM   1230  CA  GLU A  81     -16.633  -2.289  -6.766  1.00  0.390          C  
ATOM   1231  C   GLU A  81     -15.429  -1.822  -7.575  1.00  0.370          C  
ATOM   1232  O   GLU A  81     -14.664  -2.630  -8.114  1.00  0.370          O  
ATOM   1233  CB  GLU A  81     -17.843  -2.427  -7.657  1.00  0.540          C  
ATOM   1234  CG  GLU A  81     -19.001  -3.232  -7.050  1.00  0.540          C  
ATOM   1235  CD  GLU A  81     -18.694  -4.676  -6.829  1.00  0.540          C  
ATOM   1236  OE1 GLU A  81     -18.051  -5.269  -7.659  1.00  0.540          O  
ATOM   1237  OE2 GLU A  81     -19.120  -5.192  -5.827  1.00  0.540          O  
ATOM   1238  H   GLU A  81     -17.770  -0.887  -5.533  1.00  0.440          H  
ATOM   1239  HA  GLU A  81     -16.406  -3.275  -6.374  1.00  0.470          H  
ATOM   1240 1HB  GLU A  81     -18.210  -1.437  -7.928  1.00  0.650          H  
ATOM   1241 2HB  GLU A  81     -17.517  -2.909  -8.557  1.00  0.650          H  
ATOM   1242 1HG  GLU A  81     -19.215  -2.815  -6.076  1.00  0.650          H  
ATOM   1243 2HG  GLU A  81     -19.894  -3.125  -7.664  1.00  0.650          H  
ATOM   1244  N   TRP A  82     -15.191  -0.517  -7.607  1.00  0.420          N  
ATOM   1245  CA  TRP A  82     -14.038  -0.012  -8.343  1.00  0.410          C  
ATOM   1246  C   TRP A  82     -12.725  -0.614  -7.817  1.00  0.380          C  
ATOM   1247  O   TRP A  82     -11.719  -0.613  -8.526  1.00  0.440          O  
ATOM   1248  CB  TRP A  82     -13.868   1.510  -8.228  1.00  0.580          C  
ATOM   1249  CG  TRP A  82     -14.806   2.414  -8.886  1.00  0.580          C  
ATOM   1250  CD1 TRP A  82     -16.065   2.235  -9.226  1.00  0.580          C  
ATOM   1251  CD2 TRP A  82     -14.481   3.716  -9.314  1.00  0.580          C  
ATOM   1252  NE1 TRP A  82     -16.552   3.349  -9.810  1.00  0.580          N  
ATOM   1253  CE2 TRP A  82     -15.609   4.249  -9.885  1.00  0.580          C  
ATOM   1254  CE3 TRP A  82     -13.360   4.451  -9.270  1.00  0.580          C  
ATOM   1255  CZ2 TRP A  82     -15.633   5.505 -10.418  1.00  0.580          C  
ATOM   1256  CZ3 TRP A  82     -13.403   5.684  -9.803  1.00  0.580          C  
ATOM   1257  CH2 TRP A  82     -14.496   6.200 -10.357  1.00  0.580          C  
ATOM   1258  H   TRP A  82     -15.885   0.118  -7.191  1.00  0.500          H  
ATOM   1259  HA  TRP A  82     -14.146  -0.283  -9.385  1.00  0.490          H  
ATOM   1260 1HB  TRP A  82     -13.924   1.763  -7.206  1.00  0.690          H  
ATOM   1261 2HB  TRP A  82     -12.888   1.771  -8.572  1.00  0.690          H  
ATOM   1262  HD1 TRP A  82     -16.624   1.338  -9.069  1.00  0.690          H  
ATOM   1263  HE1 TRP A  82     -17.473   3.458 -10.142  1.00  0.690          H  
ATOM   1264  HE3 TRP A  82     -12.444   4.058  -8.832  1.00  0.690          H  
ATOM   1265  HZ2 TRP A  82     -16.510   5.939 -10.887  1.00  0.690          H  
ATOM   1266  HZ3 TRP A  82     -12.518   6.252  -9.798  1.00  0.690          H  
ATOM   1267  HH2 TRP A  82     -14.445   7.196 -10.781  1.00  0.690          H  
ATOM   1268  N   SER A  83     -12.685  -1.054  -6.545  1.00  0.440          N  
ATOM   1269  CA  SER A  83     -11.456  -1.578  -5.957  1.00  0.480          C  
ATOM   1270  C   SER A  83     -11.228  -3.027  -6.363  1.00  0.480          C  
ATOM   1271  O   SER A  83     -10.156  -3.591  -6.120  1.00  0.560          O  
ATOM   1272  CB  SER A  83     -11.505  -1.500  -4.441  1.00  0.660          C  
ATOM   1273  OG  SER A  83     -12.401  -2.442  -3.908  1.00  0.660          O  
ATOM   1274  H   SER A  83     -13.533  -1.102  -5.977  1.00  0.530          H  
ATOM   1275  HA  SER A  83     -10.618  -0.982  -6.317  1.00  0.580          H  
ATOM   1276 1HB  SER A  83     -10.510  -1.672  -4.039  1.00  0.790          H  
ATOM   1277 2HB  SER A  83     -11.816  -0.501  -4.140  1.00  0.790          H  
ATOM   1278  HG  SER A  83     -13.299  -2.101  -4.079  1.00  0.790          H  
ATOM   1279  N   MET A  84     -12.263  -3.645  -6.939  1.00  0.450          N  
ATOM   1280  CA  MET A  84     -12.231  -5.029  -7.361  1.00  0.500          C  
ATOM   1281  C   MET A  84     -12.231  -5.136  -8.887  1.00  0.460          C  
ATOM   1282  O   MET A  84     -11.925  -6.192  -9.441  1.00  0.600          O  
ATOM   1283  CB  MET A  84     -13.427  -5.743  -6.756  1.00  0.680          C  
ATOM   1284  CG  MET A  84     -13.349  -5.835  -5.229  1.00  0.680          C  
ATOM   1285  SD  MET A  84     -14.668  -6.803  -4.477  1.00  0.680          S  
ATOM   1286  CE  MET A  84     -16.043  -5.660  -4.637  1.00  0.680          C  
ATOM   1287  H   MET A  84     -13.111  -3.121  -7.135  1.00  0.540          H  
ATOM   1288  HA  MET A  84     -11.313  -5.486  -6.995  1.00  0.600          H  
ATOM   1289 1HB  MET A  84     -14.334  -5.202  -7.031  1.00  0.820          H  
ATOM   1290 2HB  MET A  84     -13.502  -6.750  -7.165  1.00  0.820          H  
ATOM   1291 1HG  MET A  84     -12.392  -6.269  -4.946  1.00  0.820          H  
ATOM   1292 2HG  MET A  84     -13.390  -4.824  -4.817  1.00  0.820          H  
ATOM   1293 1HE  MET A  84     -16.945  -6.100  -4.209  1.00  0.820          H  
ATOM   1294 2HE  MET A  84     -15.813  -4.724  -4.123  1.00  0.820          H  
ATOM   1295 3HE  MET A  84     -16.222  -5.462  -5.684  1.00  0.820          H  
ATOM   1296  N   ALA A  85     -12.588  -4.039  -9.557  1.00  0.390          N  
ATOM   1297  CA  ALA A  85     -12.663  -3.940 -11.011  1.00  0.370          C  
ATOM   1298  C   ALA A  85     -11.297  -4.105 -11.646  1.00  0.360          C  
ATOM   1299  O   ALA A  85     -10.268  -3.777 -11.045  1.00  0.350          O  
ATOM   1300  CB  ALA A  85     -13.259  -2.616 -11.418  1.00  0.530          C  
ATOM   1301  H   ALA A  85     -12.901  -3.226  -9.031  1.00  0.470          H  
ATOM   1302  HA  ALA A  85     -13.305  -4.743 -11.375  1.00  0.440          H  
ATOM   1303 1HB  ALA A  85     -13.338  -2.562 -12.506  1.00  0.630          H  
ATOM   1304 2HB  ALA A  85     -14.253  -2.517 -10.976  1.00  0.630          H  
ATOM   1305 3HB  ALA A  85     -12.630  -1.805 -11.064  1.00  0.630          H  
ATOM   1306  N   THR A  86     -11.283  -4.607 -12.880  1.00  0.390          N  
ATOM   1307  CA  THR A  86     -10.020  -4.735 -13.589  1.00  0.380          C  
ATOM   1308  C   THR A  86      -9.786  -3.530 -14.481  1.00  0.330          C  
ATOM   1309  O   THR A  86     -10.637  -3.148 -15.281  1.00  0.410          O  
ATOM   1310  CB  THR A  86      -9.941  -6.039 -14.404  1.00  0.540          C  
ATOM   1311  OG1 THR A  86     -10.037  -7.153 -13.509  1.00  0.540          O  
ATOM   1312  CG2 THR A  86      -8.606  -6.124 -15.148  1.00  0.540          C  
ATOM   1313  H   THR A  86     -12.163  -4.851 -13.350  1.00  0.470          H  
ATOM   1314  HA  THR A  86      -9.216  -4.765 -12.856  1.00  0.460          H  
ATOM   1315  HB  THR A  86     -10.754  -6.077 -15.119  1.00  0.640          H  
ATOM   1316  HG1 THR A  86     -10.920  -7.187 -13.133  1.00  0.640          H  
ATOM   1317 1HG2 THR A  86      -8.571  -7.061 -15.699  1.00  0.640          H  
ATOM   1318 2HG2 THR A  86      -8.501  -5.295 -15.845  1.00  0.640          H  
ATOM   1319 3HG2 THR A  86      -7.787  -6.096 -14.434  1.00  0.640          H  
ATOM   1320  N   TYR A  87      -8.617  -2.935 -14.307  1.00  0.300          N  
ATOM   1321  CA  TYR A  87      -8.174  -1.751 -15.026  1.00  0.300          C  
ATOM   1322  C   TYR A  87      -7.159  -2.153 -16.084  1.00  0.300          C  
ATOM   1323  O   TYR A  87      -6.078  -2.641 -15.749  1.00  0.380          O  
ATOM   1324  CB  TYR A  87      -7.534  -0.774 -14.010  1.00  0.420          C  
ATOM   1325  CG  TYR A  87      -8.495  -0.129 -13.026  1.00  0.420          C  
ATOM   1326  CD1 TYR A  87      -9.067  -0.908 -12.053  1.00  0.420          C  
ATOM   1327  CD2 TYR A  87      -8.764   1.250 -13.047  1.00  0.420          C  
ATOM   1328  CE1 TYR A  87      -9.908  -0.383 -11.155  1.00  0.420          C  
ATOM   1329  CE2 TYR A  87      -9.628   1.791 -12.107  1.00  0.420          C  
ATOM   1330  CZ  TYR A  87     -10.200   0.953 -11.169  1.00  0.420          C  
ATOM   1331  OH  TYR A  87     -11.055   1.419 -10.236  1.00  0.420          O  
ATOM   1332  H   TYR A  87      -7.994  -3.337 -13.621  1.00  0.360          H  
ATOM   1333  HA  TYR A  87      -9.028  -1.286 -15.526  1.00  0.360          H  
ATOM   1334 1HB  TYR A  87      -6.833  -1.313 -13.419  1.00  0.500          H  
ATOM   1335 2HB  TYR A  87      -6.981   0.003 -14.526  1.00  0.500          H  
ATOM   1336  HD1 TYR A  87      -8.856  -1.963 -11.990  1.00  0.500          H  
ATOM   1337  HD2 TYR A  87      -8.304   1.892 -13.787  1.00  0.500          H  
ATOM   1338  HE1 TYR A  87     -10.347  -1.037 -10.408  1.00  0.500          H  
ATOM   1339  HE2 TYR A  87      -9.855   2.858 -12.109  1.00  0.500          H  
ATOM   1340  HH  TYR A  87     -11.337   0.652  -9.673  1.00  0.500          H  
ATOM   1341  N   TYR A  88      -7.505  -1.976 -17.354  1.00  0.290          N  
ATOM   1342  CA  TYR A  88      -6.616  -2.350 -18.440  1.00  0.330          C  
ATOM   1343  C   TYR A  88      -5.926  -1.115 -19.006  1.00  0.330          C  
ATOM   1344  O   TYR A  88      -6.541  -0.307 -19.701  1.00  0.440          O  
ATOM   1345  CB  TYR A  88      -7.390  -3.080 -19.550  1.00  0.450          C  
ATOM   1346  CG  TYR A  88      -7.931  -4.455 -19.182  1.00  0.450          C  
ATOM   1347  CD1 TYR A  88      -9.252  -4.645 -18.781  1.00  0.450          C  
ATOM   1348  CD2 TYR A  88      -7.082  -5.532 -19.264  1.00  0.450          C  
ATOM   1349  CE1 TYR A  88      -9.692  -5.938 -18.484  1.00  0.450          C  
ATOM   1350  CE2 TYR A  88      -7.499  -6.781 -18.974  1.00  0.450          C  
ATOM   1351  CZ  TYR A  88      -8.781  -7.009 -18.591  1.00  0.450          C  
ATOM   1352  OH  TYR A  88      -9.141  -8.310 -18.308  1.00  0.450          O  
ATOM   1353  H   TYR A  88      -8.425  -1.587 -17.584  1.00  0.350          H  
ATOM   1354  HA  TYR A  88      -5.846  -3.014 -18.048  1.00  0.400          H  
ATOM   1355 1HB  TYR A  88      -8.242  -2.465 -19.848  1.00  0.540          H  
ATOM   1356 2HB  TYR A  88      -6.759  -3.186 -20.429  1.00  0.540          H  
ATOM   1357  HD1 TYR A  88      -9.935  -3.796 -18.711  1.00  0.540          H  
ATOM   1358  HD2 TYR A  88      -6.069  -5.390 -19.571  1.00  0.540          H  
ATOM   1359  HE1 TYR A  88     -10.725  -6.116 -18.174  1.00  0.540          H  
ATOM   1360  HE2 TYR A  88      -6.804  -7.615 -19.052  1.00  0.540          H  
ATOM   1361  HH  TYR A  88     -10.096  -8.371 -18.086  1.00  0.540          H  
ATOM   1362  N   LEU A  89      -4.641  -0.960 -18.735  1.00  0.320          N  
ATOM   1363  CA  LEU A  89      -3.955   0.253 -19.165  1.00  0.290          C  
ATOM   1364  C   LEU A  89      -3.302   0.071 -20.537  1.00  0.310          C  
ATOM   1365  O   LEU A  89      -2.447  -0.795 -20.705  1.00  0.430          O  
ATOM   1366  CB  LEU A  89      -2.918   0.623 -18.109  1.00  0.420          C  
ATOM   1367  CG  LEU A  89      -3.459   0.763 -16.633  1.00  0.420          C  
ATOM   1368  CD1 LEU A  89      -2.318   0.953 -15.696  1.00  0.420          C  
ATOM   1369  CD2 LEU A  89      -4.389   1.935 -16.538  1.00  0.420          C  
ATOM   1370  H   LEU A  89      -4.152  -1.645 -18.170  1.00  0.380          H  
ATOM   1371  HA  LEU A  89      -4.676   1.051 -19.252  1.00  0.350          H  
ATOM   1372 1HB  LEU A  89      -2.117  -0.071 -18.139  1.00  0.500          H  
ATOM   1373 2HB  LEU A  89      -2.537   1.581 -18.394  1.00  0.500          H  
ATOM   1374  HG  LEU A  89      -3.990  -0.147 -16.347  1.00  0.500          H  
ATOM   1375 1HD1 LEU A  89      -2.680   1.051 -14.683  1.00  0.500          H  
ATOM   1376 2HD1 LEU A  89      -1.651   0.090 -15.762  1.00  0.500          H  
ATOM   1377 3HD1 LEU A  89      -1.793   1.853 -15.970  1.00  0.500          H  
ATOM   1378 1HD2 LEU A  89      -4.766   2.026 -15.519  1.00  0.500          H  
ATOM   1379 2HD2 LEU A  89      -3.866   2.853 -16.819  1.00  0.500          H  
ATOM   1380 3HD2 LEU A  89      -5.203   1.767 -17.204  1.00  0.500          H  
ATOM   1381  N   PHE A  90      -3.645   0.940 -21.490  1.00  0.340          N  
ATOM   1382  CA  PHE A  90      -3.129   0.829 -22.856  1.00  0.360          C  
ATOM   1383  C   PHE A  90      -2.539   2.133 -23.423  1.00  0.310          C  
ATOM   1384  O   PHE A  90      -2.877   3.243 -23.005  1.00  0.310          O  
ATOM   1385  CB  PHE A  90      -4.264   0.314 -23.759  1.00  0.500          C  
ATOM   1386  CG  PHE A  90      -5.464   1.277 -23.924  1.00  0.500          C  
ATOM   1387  CD1 PHE A  90      -5.542   2.125 -25.013  1.00  0.500          C  
ATOM   1388  CD2 PHE A  90      -6.490   1.350 -22.974  1.00  0.500          C  
ATOM   1389  CE1 PHE A  90      -6.599   3.000 -25.179  1.00  0.500          C  
ATOM   1390  CE2 PHE A  90      -7.541   2.241 -23.141  1.00  0.500          C  
ATOM   1391  CZ  PHE A  90      -7.600   3.051 -24.240  1.00  0.500          C  
ATOM   1392  H   PHE A  90      -4.331   1.657 -21.258  1.00  0.410          H  
ATOM   1393  HA  PHE A  90      -2.334   0.084 -22.856  1.00  0.430          H  
ATOM   1394 1HB  PHE A  90      -3.858   0.107 -24.752  1.00  0.600          H  
ATOM   1395 2HB  PHE A  90      -4.633  -0.628 -23.364  1.00  0.600          H  
ATOM   1396  HD1 PHE A  90      -4.760   2.089 -25.750  1.00  0.600          H  
ATOM   1397  HD2 PHE A  90      -6.457   0.710 -22.086  1.00  0.600          H  
ATOM   1398  HE1 PHE A  90      -6.631   3.650 -26.054  1.00  0.600          H  
ATOM   1399  HE2 PHE A  90      -8.326   2.313 -22.397  1.00  0.600          H  
ATOM   1400  HZ  PHE A  90      -8.434   3.745 -24.354  1.00  0.600          H  
ATOM   1401  N   ASP A  91      -1.646   1.983 -24.404  1.00  0.330          N  
ATOM   1402  CA  ASP A  91      -0.983   3.099 -25.086  1.00  0.350          C  
ATOM   1403  C   ASP A  91      -1.849   3.683 -26.202  1.00  0.390          C  
ATOM   1404  O   ASP A  91      -2.900   3.144 -26.539  1.00  0.410          O  
ATOM   1405  CB  ASP A  91       0.371   2.601 -25.663  1.00  0.480          C  
ATOM   1406  CG  ASP A  91       1.427   3.713 -25.967  1.00  0.480          C  
ATOM   1407  OD1 ASP A  91       1.076   4.866 -25.884  1.00  0.480          O  
ATOM   1408  OD2 ASP A  91       2.546   3.387 -26.280  1.00  0.480          O  
ATOM   1409  H   ASP A  91      -1.397   1.031 -24.677  1.00  0.400          H  
ATOM   1410  HA  ASP A  91      -0.785   3.886 -24.354  1.00  0.420          H  
ATOM   1411 1HB  ASP A  91       0.815   1.898 -24.951  1.00  0.580          H  
ATOM   1412 2HB  ASP A  91       0.184   2.038 -26.581  1.00  0.580          H  
ATOM   1413  N   GLU A  92      -1.343   4.708 -26.882  1.00  0.450          N  
ATOM   1414  CA  GLU A  92      -2.057   5.360 -27.988  1.00  0.520          C  
ATOM   1415  C   GLU A  92      -2.333   4.363 -29.111  1.00  0.550          C  
ATOM   1416  O   GLU A  92      -3.360   4.426 -29.783  1.00  0.590          O  
ATOM   1417  CB  GLU A  92      -1.221   6.506 -28.586  1.00  0.700          C  
ATOM   1418  CG  GLU A  92      -1.027   7.764 -27.726  1.00  0.700          C  
ATOM   1419  CD  GLU A  92      -2.285   8.548 -27.498  1.00  0.700          C  
ATOM   1420  OE1 GLU A  92      -3.199   8.409 -28.264  1.00  0.700          O  
ATOM   1421  OE2 GLU A  92      -2.324   9.303 -26.553  1.00  0.700          O  
ATOM   1422  H   GLU A  92      -0.453   5.086 -26.555  1.00  0.540          H  
ATOM   1423  HA  GLU A  92      -3.008   5.749 -27.617  1.00  0.620          H  
ATOM   1424 1HB  GLU A  92      -0.225   6.126 -28.819  1.00  0.840          H  
ATOM   1425 2HB  GLU A  92      -1.670   6.819 -29.527  1.00  0.840          H  
ATOM   1426 1HG  GLU A  92      -0.626   7.460 -26.757  1.00  0.840          H  
ATOM   1427 2HG  GLU A  92      -0.289   8.405 -28.206  1.00  0.840          H  
ATOM   1428  N   SER A  93      -1.408   3.421 -29.286  1.00  0.560          N  
ATOM   1429  CA  SER A  93      -1.454   2.379 -30.299  1.00  0.630          C  
ATOM   1430  C   SER A  93      -2.424   1.246 -29.973  1.00  0.580          C  
ATOM   1431  O   SER A  93      -2.629   0.349 -30.792  1.00  0.630          O  
ATOM   1432  CB  SER A  93      -0.089   1.757 -30.430  1.00  0.850          C  
ATOM   1433  OG  SER A  93       0.226   1.056 -29.253  1.00  0.850          O  
ATOM   1434  H   SER A  93      -0.577   3.446 -28.707  1.00  0.670          H  
ATOM   1435  HA  SER A  93      -1.753   2.831 -31.244  1.00  0.760          H  
ATOM   1436 1HB  SER A  93      -0.073   1.073 -31.279  1.00  1.020          H  
ATOM   1437 2HB  SER A  93       0.657   2.528 -30.610  1.00  1.020          H  
ATOM   1438  HG  SER A  93       1.078   0.571 -29.439  1.00  1.020          H  
ATOM   1439  N   GLY A  94      -2.965   1.232 -28.752  1.00  0.510          N  
ATOM   1440  CA  GLY A  94      -3.839   0.161 -28.295  1.00  0.500          C  
ATOM   1441  C   GLY A  94      -3.067  -0.963 -27.602  1.00  0.490          C  
ATOM   1442  O   GLY A  94      -3.669  -1.891 -27.052  1.00  0.500          O  
ATOM   1443  H   GLY A  94      -2.811   2.019 -28.120  1.00  0.610          H  
ATOM   1444 1HA  GLY A  94      -4.578   0.574 -27.609  1.00  0.600          H  
ATOM   1445 2HA  GLY A  94      -4.387  -0.243 -29.144  1.00  0.600          H  
ATOM   1446  N   GLU A  95      -1.737  -0.879 -27.619  1.00  0.480          N  
ATOM   1447  CA  GLU A  95      -0.885  -1.890 -27.009  1.00  0.470          C  
ATOM   1448  C   GLU A  95      -0.904  -1.840 -25.483  1.00  0.370          C  
ATOM   1449  O   GLU A  95      -0.954  -0.778 -24.851  1.00  0.330          O  
ATOM   1450  CB  GLU A  95       0.538  -1.753 -27.542  1.00  0.660          C  
ATOM   1451  CG  GLU A  95       0.675  -2.112 -29.032  1.00  0.660          C  
ATOM   1452  CD  GLU A  95       2.044  -1.846 -29.579  1.00  0.660          C  
ATOM   1453  OE1 GLU A  95       2.385  -0.688 -29.683  1.00  0.660          O  
ATOM   1454  OE2 GLU A  95       2.765  -2.778 -29.864  1.00  0.660          O  
ATOM   1455  H   GLU A  95      -1.303  -0.096 -28.110  1.00  0.580          H  
ATOM   1456  HA  GLU A  95      -1.259  -2.868 -27.314  1.00  0.560          H  
ATOM   1457 1HB  GLU A  95       0.896  -0.736 -27.387  1.00  0.790          H  
ATOM   1458 2HB  GLU A  95       1.185  -2.418 -26.988  1.00  0.790          H  
ATOM   1459 1HG  GLU A  95       0.450  -3.170 -29.154  1.00  0.790          H  
ATOM   1460 2HG  GLU A  95      -0.063  -1.550 -29.606  1.00  0.790          H  
ATOM   1461  N   PHE A  96      -0.787  -3.010 -24.866  1.00  0.380          N  
ATOM   1462  CA  PHE A  96      -0.831  -3.133 -23.410  1.00  0.380          C  
ATOM   1463  C   PHE A  96       0.551  -2.879 -22.805  1.00  0.330          C  
ATOM   1464  O   PHE A  96       1.228  -3.793 -22.323  1.00  0.410          O  
ATOM   1465  CB  PHE A  96      -1.352  -4.543 -23.099  1.00  0.530          C  
ATOM   1466  CG  PHE A  96      -1.947  -4.772 -21.758  1.00  0.530          C  
ATOM   1467  CD1 PHE A  96      -3.086  -4.081 -21.393  1.00  0.530          C  
ATOM   1468  CD2 PHE A  96      -1.428  -5.715 -20.885  1.00  0.530          C  
ATOM   1469  CE1 PHE A  96      -3.681  -4.310 -20.199  1.00  0.530          C  
ATOM   1470  CE2 PHE A  96      -2.038  -5.952 -19.672  1.00  0.530          C  
ATOM   1471  CZ  PHE A  96      -3.167  -5.249 -19.328  1.00  0.530          C  
ATOM   1472  H   PHE A  96      -0.710  -3.848 -25.427  1.00  0.460          H  
ATOM   1473  HA  PHE A  96      -1.522  -2.388 -23.010  1.00  0.460          H  
ATOM   1474 1HB  PHE A  96      -2.108  -4.802 -23.838  1.00  0.640          H  
ATOM   1475 2HB  PHE A  96      -0.535  -5.253 -23.223  1.00  0.640          H  
ATOM   1476  HD1 PHE A  96      -3.508  -3.339 -22.075  1.00  0.640          H  
ATOM   1477  HD2 PHE A  96      -0.533  -6.271 -21.172  1.00  0.640          H  
ATOM   1478  HE1 PHE A  96      -4.555  -3.753 -19.938  1.00  0.640          H  
ATOM   1479  HE2 PHE A  96      -1.631  -6.694 -18.985  1.00  0.640          H  
ATOM   1480  HZ  PHE A  96      -3.650  -5.433 -18.364  1.00  0.640          H  
ATOM   1481  N   LYS A  97       0.965  -1.614 -22.882  1.00  0.290          N  
ATOM   1482  CA  LYS A  97       2.290  -1.169 -22.452  1.00  0.360          C  
ATOM   1483  C   LYS A  97       2.281   0.051 -21.533  1.00  0.300          C  
ATOM   1484  O   LYS A  97       1.506   0.995 -21.708  1.00  0.320          O  
ATOM   1485  CB  LYS A  97       3.133  -0.816 -23.675  1.00  0.480          C  
ATOM   1486  CG  LYS A  97       3.401  -1.966 -24.625  1.00  0.480          C  
ATOM   1487  CD  LYS A  97       4.317  -1.524 -25.766  1.00  0.480          C  
ATOM   1488  CE  LYS A  97       4.520  -2.627 -26.794  1.00  0.480          C  
ATOM   1489  NZ  LYS A  97       5.480  -2.222 -27.867  1.00  0.480          N  
ATOM   1490  H   LYS A  97       0.303  -0.980 -23.332  1.00  0.350          H  
ATOM   1491  HA  LYS A  97       2.764  -1.989 -21.910  1.00  0.430          H  
ATOM   1492 1HB  LYS A  97       2.624  -0.034 -24.244  1.00  0.570          H  
ATOM   1493 2HB  LYS A  97       4.090  -0.408 -23.351  1.00  0.570          H  
ATOM   1494 1HG  LYS A  97       3.865  -2.787 -24.077  1.00  0.570          H  
ATOM   1495 2HG  LYS A  97       2.462  -2.318 -25.034  1.00  0.570          H  
ATOM   1496 1HD  LYS A  97       3.869  -0.662 -26.270  1.00  0.570          H  
ATOM   1497 2HD  LYS A  97       5.285  -1.228 -25.365  1.00  0.570          H  
ATOM   1498 1HE  LYS A  97       4.890  -3.525 -26.304  1.00  0.570          H  
ATOM   1499 2HE  LYS A  97       3.563  -2.848 -27.253  1.00  0.570          H  
ATOM   1500 1HZ  LYS A  97       5.561  -2.976 -28.536  1.00  0.570          H  
ATOM   1501 2HZ  LYS A  97       5.159  -1.385 -28.348  1.00  0.570          H  
ATOM   1502 3HZ  LYS A  97       6.380  -2.033 -27.458  1.00  0.570          H  
ATOM   1503  N   LEU A  98       3.242   0.096 -20.614  1.00  0.270          N  
ATOM   1504  CA  LEU A  98       3.364   1.237 -19.708  1.00  0.250          C  
ATOM   1505  C   LEU A  98       4.133   2.405 -20.310  1.00  0.270          C  
ATOM   1506  O   LEU A  98       5.308   2.641 -20.018  1.00  0.490          O  
ATOM   1507  CB  LEU A  98       3.977   0.802 -18.364  1.00  0.360          C  
ATOM   1508  CG  LEU A  98       3.160  -0.272 -17.569  1.00  0.360          C  
ATOM   1509  CD1 LEU A  98       3.870  -0.644 -16.281  1.00  0.360          C  
ATOM   1510  CD2 LEU A  98       1.788   0.283 -17.255  1.00  0.360          C  
ATOM   1511  H   LEU A  98       3.876  -0.685 -20.524  1.00  0.320          H  
ATOM   1512  HA  LEU A  98       2.370   1.624 -19.529  1.00  0.300          H  
ATOM   1513 1HB  LEU A  98       4.969   0.395 -18.545  1.00  0.430          H  
ATOM   1514 2HB  LEU A  98       4.076   1.686 -17.729  1.00  0.430          H  
ATOM   1515  HG  LEU A  98       3.087  -1.172 -18.154  1.00  0.430          H  
ATOM   1516 1HD1 LEU A  98       3.291  -1.398 -15.754  1.00  0.430          H  
ATOM   1517 2HD1 LEU A  98       4.863  -1.046 -16.500  1.00  0.430          H  
ATOM   1518 3HD1 LEU A  98       3.960   0.230 -15.655  1.00  0.430          H  
ATOM   1519 1HD2 LEU A  98       1.211  -0.415 -16.691  1.00  0.430          H  
ATOM   1520 2HD2 LEU A  98       1.935   1.175 -16.680  1.00  0.430          H  
ATOM   1521 3HD2 LEU A  98       1.232   0.516 -18.150  1.00  0.430          H  
ATOM   1522  N   ALA A  99       3.429   3.094 -21.182  1.00  0.330          N  
ATOM   1523  CA  ALA A  99       3.850   4.253 -21.955  1.00  0.370          C  
ATOM   1524  C   ALA A  99       3.923   5.505 -21.087  1.00  0.330          C  
ATOM   1525  O   ALA A  99       3.356   5.539 -20.004  1.00  0.300          O  
ATOM   1526  CB  ALA A  99       2.873   4.453 -23.076  1.00  0.500          C  
ATOM   1527  H   ALA A  99       2.488   2.716 -21.341  1.00  0.400          H  
ATOM   1528  HA  ALA A  99       4.840   4.059 -22.363  1.00  0.440          H  
ATOM   1529 1HB  ALA A  99       3.165   5.295 -23.699  1.00  0.600          H  
ATOM   1530 2HB  ALA A  99       2.864   3.548 -23.672  1.00  0.600          H  
ATOM   1531 3HB  ALA A  99       1.877   4.633 -22.674  1.00  0.600          H  
ATOM   1532  N   SER A 100       4.603   6.568 -21.556  1.00  0.330          N  
ATOM   1533  CA  SER A 100       4.651   7.806 -20.756  1.00  0.330          C  
ATOM   1534  C   SER A 100       3.248   8.368 -20.518  1.00  0.300          C  
ATOM   1535  O   SER A 100       2.981   8.988 -19.484  1.00  0.310          O  
ATOM   1536  CB  SER A 100       5.496   8.848 -21.464  1.00  0.460          C  
ATOM   1537  OG  SER A 100       4.889   9.277 -22.669  1.00  0.460          O  
ATOM   1538  H   SER A 100       5.080   6.532 -22.445  1.00  0.400          H  
ATOM   1539  HA  SER A 100       5.105   7.582 -19.791  1.00  0.400          H  
ATOM   1540 1HB  SER A 100       5.638   9.704 -20.802  1.00  0.550          H  
ATOM   1541 2HB  SER A 100       6.480   8.434 -21.675  1.00  0.550          H  
ATOM   1542  HG  SER A 100       5.527   9.876 -23.077  1.00  0.550          H  
ATOM   1543  N   HIS A 101       2.341   8.089 -21.445  1.00  0.290          N  
ATOM   1544  CA  HIS A 101       0.954   8.484 -21.347  1.00  0.290          C  
ATOM   1545  C   HIS A 101       0.127   7.279 -21.744  1.00  0.280          C  
ATOM   1546  O   HIS A 101       0.342   6.704 -22.809  1.00  0.330          O  
ATOM   1547  CB  HIS A 101       0.625   9.680 -22.252  1.00  0.410          C  
ATOM   1548  CG  HIS A 101       1.353  10.948 -21.898  1.00  0.410          C  
ATOM   1549  ND1 HIS A 101       2.659  11.197 -22.271  1.00  0.410          N  
ATOM   1550  CD2 HIS A 101       0.944  12.036 -21.202  1.00  0.410          C  
ATOM   1551  CE1 HIS A 101       3.021  12.383 -21.812  1.00  0.410          C  
ATOM   1552  NE2 HIS A 101       1.998  12.912 -21.160  1.00  0.410          N  
ATOM   1553  H   HIS A 101       2.637   7.606 -22.285  1.00  0.350          H  
ATOM   1554  HA  HIS A 101       0.707   8.749 -20.326  1.00  0.350          H  
ATOM   1555 1HB  HIS A 101       0.866   9.426 -23.284  1.00  0.490          H  
ATOM   1556 2HB  HIS A 101      -0.447   9.879 -22.208  1.00  0.490          H  
ATOM   1557  HD1 HIS A 101       3.320  10.524 -22.650  1.00  0.490          H  
ATOM   1558  HD2 HIS A 101       0.000  12.292 -20.717  1.00  0.490          H  
ATOM   1559  HE1 HIS A 101       4.024  12.762 -21.999  1.00  0.490          H  
ATOM   1560  N   MET A 102      -0.846   6.932 -20.920  1.00  0.270          N  
ATOM   1561  CA  MET A 102      -1.696   5.777 -21.199  1.00  0.270          C  
ATOM   1562  C   MET A 102      -3.142   6.053 -20.814  1.00  0.260          C  
ATOM   1563  O   MET A 102      -3.455   7.054 -20.152  1.00  0.270          O  
ATOM   1564  CB  MET A 102      -1.166   4.536 -20.478  1.00  0.380          C  
ATOM   1565  CG  MET A 102      -1.266   4.605 -18.986  1.00  0.380          C  
ATOM   1566  SD  MET A 102      -0.362   3.317 -18.124  1.00  0.380          S  
ATOM   1567  CE  MET A 102       1.252   3.977 -18.184  1.00  0.380          C  
ATOM   1568  H   MET A 102      -0.972   7.487 -20.066  1.00  0.320          H  
ATOM   1569  HA  MET A 102      -1.683   5.580 -22.272  1.00  0.320          H  
ATOM   1570 1HB  MET A 102      -1.727   3.661 -20.798  1.00  0.450          H  
ATOM   1571 2HB  MET A 102      -0.133   4.376 -20.767  1.00  0.450          H  
ATOM   1572 1HG  MET A 102      -0.888   5.574 -18.655  1.00  0.450          H  
ATOM   1573 2HG  MET A 102      -2.318   4.524 -18.708  1.00  0.450          H  
ATOM   1574 1HE  MET A 102       1.949   3.325 -17.673  1.00  0.450          H  
ATOM   1575 2HE  MET A 102       1.561   4.102 -19.210  1.00  0.450          H  
ATOM   1576 3HE  MET A 102       1.232   4.927 -17.701  1.00  0.450          H  
ATOM   1577  N   TYR A 103      -4.016   5.160 -21.236  1.00  0.270          N  
ATOM   1578  CA  TYR A 103      -5.428   5.262 -20.940  1.00  0.260          C  
ATOM   1579  C   TYR A 103      -5.914   3.992 -20.271  1.00  0.290          C  
ATOM   1580  O   TYR A 103      -5.385   2.917 -20.513  1.00  0.500          O  
ATOM   1581  CB  TYR A 103      -6.171   5.465 -22.240  1.00  0.370          C  
ATOM   1582  CG  TYR A 103      -5.750   6.664 -22.973  1.00  0.370          C  
ATOM   1583  CD1 TYR A 103      -4.735   6.535 -23.909  1.00  0.370          C  
ATOM   1584  CD2 TYR A 103      -6.330   7.885 -22.729  1.00  0.370          C  
ATOM   1585  CE1 TYR A 103      -4.306   7.625 -24.597  1.00  0.370          C  
ATOM   1586  CE2 TYR A 103      -5.904   8.991 -23.422  1.00  0.370          C  
ATOM   1587  CZ  TYR A 103      -4.890   8.870 -24.358  1.00  0.370          C  
ATOM   1588  OH  TYR A 103      -4.456   9.984 -25.057  1.00  0.370          O  
ATOM   1589  H   TYR A 103      -3.677   4.382 -21.808  1.00  0.320          H  
ATOM   1590  HA  TYR A 103      -5.594   6.100 -20.267  1.00  0.310          H  
ATOM   1591 1HB  TYR A 103      -5.939   4.627 -22.862  1.00  0.440          H  
ATOM   1592 2HB  TYR A 103      -7.246   5.489 -22.084  1.00  0.440          H  
ATOM   1593  HD1 TYR A 103      -4.275   5.558 -24.095  1.00  0.440          H  
ATOM   1594  HD2 TYR A 103      -7.114   7.978 -21.997  1.00  0.440          H  
ATOM   1595  HE1 TYR A 103      -3.512   7.516 -25.321  1.00  0.440          H  
ATOM   1596  HE2 TYR A 103      -6.362   9.962 -23.232  1.00  0.440          H  
ATOM   1597  HH  TYR A 103      -3.734   9.728 -25.682  1.00  0.440          H  
ATOM   1598  N   CYS A 104      -6.913   4.090 -19.413  1.00  0.310          N  
ATOM   1599  CA  CYS A 104      -7.464   2.894 -18.807  1.00  0.370          C  
ATOM   1600  C   CYS A 104      -8.814   2.521 -19.349  1.00  0.460          C  
ATOM   1601  O   CYS A 104      -9.756   3.309 -19.333  1.00  0.590          O  
ATOM   1602  CB  CYS A 104      -7.672   3.015 -17.329  1.00  0.490          C  
ATOM   1603  SG  CYS A 104      -8.274   1.543 -16.598  1.00  0.490          S  
ATOM   1604  H   CYS A 104      -7.317   4.982 -19.192  1.00  0.370          H  
ATOM   1605  HA  CYS A 104      -6.791   2.066 -18.995  1.00  0.440          H  
ATOM   1606 1HB  CYS A 104      -6.796   3.372 -16.809  1.00  0.590          H  
ATOM   1607 2HB  CYS A 104      -8.429   3.691 -17.202  1.00  0.590          H  
ATOM   1608  HG  CYS A 104      -9.418   1.453 -17.303  1.00  0.590          H  
ATOM   1609  N   SER A 105      -8.902   1.294 -19.789  1.00  0.490          N  
ATOM   1610  CA  SER A 105     -10.128   0.701 -20.262  1.00  0.600          C  
ATOM   1611  C   SER A 105     -10.620  -0.301 -19.246  1.00  0.510          C  
ATOM   1612  O   SER A 105      -9.869  -0.764 -18.381  1.00  0.460          O  
ATOM   1613  CB  SER A 105      -9.960  -0.000 -21.587  1.00  0.800          C  
ATOM   1614  OG  SER A 105     -11.137  -0.671 -21.920  1.00  0.800          O  
ATOM   1615  H   SER A 105      -8.055   0.726 -19.795  1.00  0.590          H  
ATOM   1616  HA  SER A 105     -10.882   1.483 -20.375  1.00  0.720          H  
ATOM   1617 1HB  SER A 105      -9.749   0.709 -22.357  1.00  0.960          H  
ATOM   1618 2HB  SER A 105      -9.128  -0.704 -21.534  1.00  0.960          H  
ATOM   1619  HG  SER A 105     -11.797   0.034 -22.134  1.00  0.960          H  
ATOM   1620  N   PHE A 106     -11.897  -0.597 -19.307  1.00  0.590          N  
ATOM   1621  CA  PHE A 106     -12.487  -1.599 -18.461  1.00  0.570          C  
ATOM   1622  C   PHE A 106     -12.868  -2.820 -19.288  1.00  0.600          C  
ATOM   1623  O   PHE A 106     -13.555  -3.719 -18.806  1.00  0.750          O  
ATOM   1624  CB  PHE A 106     -13.602  -0.935 -17.687  1.00  0.810          C  
ATOM   1625  CG  PHE A 106     -12.937   0.096 -16.845  1.00  0.810          C  
ATOM   1626  CD1 PHE A 106     -12.779   1.393 -17.310  1.00  0.810          C  
ATOM   1627  CD2 PHE A 106     -12.400  -0.238 -15.614  1.00  0.810          C  
ATOM   1628  CE1 PHE A 106     -12.094   2.299 -16.580  1.00  0.810          C  
ATOM   1629  CE2 PHE A 106     -11.733   0.678 -14.877  1.00  0.810          C  
ATOM   1630  CZ  PHE A 106     -11.564   1.948 -15.356  1.00  0.810          C  
ATOM   1631  H   PHE A 106     -12.471  -0.119 -19.999  1.00  0.710          H  
ATOM   1632  HA  PHE A 106     -11.741  -1.924 -17.733  1.00  0.680          H  
ATOM   1633 1HB  PHE A 106     -14.312  -0.448 -18.364  1.00  0.970          H  
ATOM   1634 2HB  PHE A 106     -14.113  -1.641 -17.061  1.00  0.970          H  
ATOM   1635  HD1 PHE A 106     -13.186   1.678 -18.293  1.00  0.970          H  
ATOM   1636  HD2 PHE A 106     -12.502  -1.261 -15.234  1.00  0.970          H  
ATOM   1637  HE1 PHE A 106     -11.969   3.292 -16.982  1.00  0.970          H  
ATOM   1638  HE2 PHE A 106     -11.326   0.386 -13.918  1.00  0.970          H  
ATOM   1639  HZ  PHE A 106     -11.011   2.677 -14.769  1.00  0.970          H  
ATOM   1640  N   TYR A 107     -12.336  -2.861 -20.519  1.00  0.570          N  
ATOM   1641  CA  TYR A 107     -12.488  -3.974 -21.448  1.00  0.610          C  
ATOM   1642  C   TYR A 107     -11.099  -4.546 -21.726  1.00  0.560          C  
ATOM   1643  O   TYR A 107     -10.139  -3.781 -21.821  1.00  0.570          O  
ATOM   1644  CB  TYR A 107     -13.051  -3.539 -22.812  1.00  0.840          C  
ATOM   1645  CG  TYR A 107     -14.427  -3.056 -22.791  1.00  0.840          C  
ATOM   1646  CD1 TYR A 107     -14.671  -1.766 -22.499  1.00  0.840          C  
ATOM   1647  CD2 TYR A 107     -15.455  -3.904 -23.077  1.00  0.840          C  
ATOM   1648  CE1 TYR A 107     -15.927  -1.310 -22.455  1.00  0.840          C  
ATOM   1649  CE2 TYR A 107     -16.731  -3.453 -23.023  1.00  0.840          C  
ATOM   1650  CZ  TYR A 107     -16.956  -2.166 -22.706  1.00  0.840          C  
ATOM   1651  OH  TYR A 107     -18.198  -1.728 -22.640  1.00  0.840          O  
ATOM   1652  H   TYR A 107     -11.785  -2.063 -20.831  1.00  0.680          H  
ATOM   1653  HA  TYR A 107     -13.149  -4.700 -21.000  1.00  0.730          H  
ATOM   1654 1HB  TYR A 107     -12.421  -2.745 -23.224  1.00  1.010          H  
ATOM   1655 2HB  TYR A 107     -12.997  -4.380 -23.509  1.00  1.010          H  
ATOM   1656  HD1 TYR A 107     -13.849  -1.103 -22.292  1.00  1.010          H  
ATOM   1657  HD2 TYR A 107     -15.254  -4.935 -23.343  1.00  1.010          H  
ATOM   1658  HE1 TYR A 107     -16.114  -0.266 -22.208  1.00  1.010          H  
ATOM   1659  HE2 TYR A 107     -17.569  -4.118 -23.238  1.00  1.010          H  
ATOM   1660  HH  TYR A 107     -18.795  -2.490 -22.718  1.00  1.010          H  
ATOM   1661  N   PRO A 108     -10.945  -5.866 -21.885  1.00  0.600          N  
ATOM   1662  CA  PRO A 108      -9.716  -6.512 -22.275  1.00  0.650          C  
ATOM   1663  C   PRO A 108      -9.271  -5.998 -23.643  1.00  0.680          C  
ATOM   1664  O   PRO A 108     -10.132  -5.653 -24.453  1.00  0.770          O  
ATOM   1665  CB  PRO A 108     -10.110  -7.988 -22.336  1.00  0.980          C  
ATOM   1666  CG  PRO A 108     -11.288  -8.103 -21.413  1.00  0.980          C  
ATOM   1667  CD  PRO A 108     -12.010  -6.790 -21.521  1.00  0.980          C  
ATOM   1668  HA  PRO A 108      -8.994  -6.339 -21.480  1.00  0.780          H  
ATOM   1669 1HB  PRO A 108     -10.328  -8.280 -23.360  1.00  1.170          H  
ATOM   1670 2HB  PRO A 108      -9.270  -8.610 -21.999  1.00  1.170          H  
ATOM   1671 1HG  PRO A 108     -11.920  -8.957 -21.705  1.00  1.170          H  
ATOM   1672 2HG  PRO A 108     -10.952  -8.310 -20.383  1.00  1.170          H  
ATOM   1673 1HD  PRO A 108     -12.810  -6.810 -22.268  1.00  1.170          H  
ATOM   1674 2HD  PRO A 108     -12.358  -6.577 -20.512  1.00  1.170          H  
ATOM   1675  N   PRO A 109      -7.957  -5.914 -23.910  1.00  0.750          N  
ATOM   1676  CA  PRO A 109      -7.313  -5.529 -25.164  1.00  0.880          C  
ATOM   1677  C   PRO A 109      -7.839  -6.133 -26.461  1.00  1.050          C  
ATOM   1678  O   PRO A 109      -7.877  -5.435 -27.470  1.00  1.710          O  
ATOM   1679  CB  PRO A 109      -5.869  -5.981 -24.919  1.00  1.320          C  
ATOM   1680  CG  PRO A 109      -5.674  -5.819 -23.441  1.00  1.320          C  
ATOM   1681  CD  PRO A 109      -6.983  -6.210 -22.829  1.00  1.320          C  
ATOM   1682  HA  PRO A 109      -7.343  -4.430 -25.236  1.00  1.060          H  
ATOM   1683 1HB  PRO A 109      -5.731  -7.021 -25.269  1.00  1.580          H  
ATOM   1684 2HB  PRO A 109      -5.178  -5.354 -25.507  1.00  1.580          H  
ATOM   1685 1HG  PRO A 109      -4.832  -6.442 -23.090  1.00  1.580          H  
ATOM   1686 2HG  PRO A 109      -5.406  -4.776 -23.216  1.00  1.580          H  
ATOM   1687 1HD  PRO A 109      -7.000  -7.269 -22.527  1.00  1.580          H  
ATOM   1688 2HD  PRO A 109      -7.127  -5.523 -21.999  1.00  1.580          H  
ATOM   1689  N   ASP A 110      -8.282  -7.387 -26.448  1.00  1.280          N  
ATOM   1690  CA  ASP A 110      -8.749  -7.980 -27.693  1.00  1.540          C  
ATOM   1691  C   ASP A 110     -10.200  -7.627 -27.850  1.00  1.400          C  
ATOM   1692  O   ASP A 110     -10.660  -7.266 -28.940  1.00  1.890          O  
ATOM   1693  CB  ASP A 110      -8.596  -9.496 -27.645  1.00  2.050          C  
ATOM   1694  CG  ASP A 110      -7.151  -9.942 -27.537  1.00  2.050          C  
ATOM   1695  OD1 ASP A 110      -6.378  -9.694 -28.431  1.00  2.050          O  
ATOM   1696  OD2 ASP A 110      -6.829 -10.517 -26.524  1.00  2.050          O  
ATOM   1697  H   ASP A 110      -8.226  -7.962 -25.617  1.00  1.540          H  
ATOM   1698  HA  ASP A 110      -8.183  -7.570 -28.532  1.00  1.850          H  
ATOM   1699 1HB  ASP A 110      -9.153  -9.892 -26.796  1.00  2.460          H  
ATOM   1700 2HB  ASP A 110      -9.029  -9.931 -28.547  1.00  2.460          H  
ATOM   1701  N   GLU A 111     -10.905  -7.627 -26.720  1.00  1.800          N  
ATOM   1702  CA  GLU A 111     -12.324  -7.326 -26.693  1.00  2.660          C  
ATOM   1703  C   GLU A 111     -12.474  -5.883 -27.159  1.00  3.320          C  
ATOM   1704  O   GLU A 111     -13.426  -5.533 -27.849  1.00  4.190          O  
ATOM   1705  CB  GLU A 111     -12.900  -7.515 -25.281  1.00  3.380          C  
ATOM   1706  CG  GLU A 111     -12.867  -8.975 -24.759  1.00  3.380          C  
ATOM   1707  CD  GLU A 111     -13.674  -9.962 -25.540  1.00  3.380          C  
ATOM   1708  OE1 GLU A 111     -14.845  -9.770 -25.687  1.00  3.380          O  
ATOM   1709  OE2 GLU A 111     -13.101 -10.913 -26.003  1.00  3.380          O  
ATOM   1710  H   GLU A 111     -10.443  -7.902 -25.869  1.00  2.160          H  
ATOM   1711  HA  GLU A 111     -12.847  -7.985 -27.388  1.00  3.190          H  
ATOM   1712 1HB  GLU A 111     -12.344  -6.896 -24.588  1.00  4.060          H  
ATOM   1713 2HB  GLU A 111     -13.935  -7.171 -25.259  1.00  4.060          H  
ATOM   1714 1HG  GLU A 111     -11.839  -9.318 -24.753  1.00  4.060          H  
ATOM   1715 2HG  GLU A 111     -13.226  -8.974 -23.734  1.00  4.060          H  
ATOM   1716  N   ASP A 112     -11.493  -5.042 -26.823  1.00  3.480          N  
ATOM   1717  CA  ASP A 112     -11.474  -3.646 -27.224  1.00  4.630          C  
ATOM   1718  C   ASP A 112     -11.403  -3.441 -28.757  1.00  5.150          C  
ATOM   1719  O   ASP A 112     -11.856  -2.410 -29.254  1.00  5.400          O  
ATOM   1720  CB  ASP A 112     -10.324  -2.912 -26.532  1.00  6.020          C  
ATOM   1721  CG  ASP A 112     -10.432  -1.380 -26.634  1.00  6.020          C  
ATOM   1722  OD1 ASP A 112     -11.451  -0.834 -26.214  1.00  6.020          O  
ATOM   1723  OD2 ASP A 112      -9.502  -0.766 -27.098  1.00  6.020          O  
ATOM   1724  H   ASP A 112     -10.758  -5.376 -26.196  1.00  4.180          H  
ATOM   1725  HA  ASP A 112     -12.401  -3.192 -26.874  1.00  5.560          H  
ATOM   1726 1HB  ASP A 112     -10.292  -3.204 -25.476  1.00  7.230          H  
ATOM   1727 2HB  ASP A 112      -9.380  -3.232 -26.982  1.00  7.230          H  
ATOM   1728  N   GLU A 113     -10.826  -4.384 -29.528  1.00  5.750          N  
ATOM   1729  CA  GLU A 113     -10.740  -4.187 -30.976  1.00  6.590          C  
ATOM   1730  C   GLU A 113     -11.941  -4.817 -31.670  1.00  7.260          C  
ATOM   1731  O   GLU A 113     -12.428  -4.313 -32.684  1.00  7.730          O  
ATOM   1732  CB  GLU A 113      -9.445  -4.766 -31.553  1.00  8.890          C  
ATOM   1733  CG  GLU A 113      -8.164  -4.067 -31.092  1.00  8.890          C  
ATOM   1734  CD  GLU A 113      -6.921  -4.626 -31.759  1.00  8.890          C  
ATOM   1735  OE1 GLU A 113      -7.039  -5.599 -32.469  1.00  8.890          O  
ATOM   1736  OE2 GLU A 113      -5.863  -4.066 -31.576  1.00  8.890          O  
ATOM   1737  H   GLU A 113     -10.473  -5.262 -29.146  1.00  6.900          H  
ATOM   1738  HA  GLU A 113     -10.752  -3.118 -31.182  1.00  7.910          H  
ATOM   1739 1HB  GLU A 113      -9.368  -5.818 -31.264  1.00 10.670          H  
ATOM   1740 2HB  GLU A 113      -9.482  -4.728 -32.641  1.00 10.670          H  
ATOM   1741 1HG  GLU A 113      -8.242  -3.003 -31.311  1.00 10.670          H  
ATOM   1742 2HG  GLU A 113      -8.077  -4.181 -30.009  1.00 10.670          H  
ATOM   1743  N   GLU A 114     -12.445  -5.901 -31.078  1.00  7.570          N  
ATOM   1744  CA  GLU A 114     -13.581  -6.658 -31.603  1.00  8.450          C  
ATOM   1745  C   GLU A 114     -14.917  -6.141 -31.061  1.00  8.680          C  
ATOM   1746  O   GLU A 114     -15.973  -6.701 -31.356  1.00  9.170          O  
ATOM   1747  CB  GLU A 114     -13.438  -8.140 -31.232  1.00 11.480          C  
ATOM   1748  CG  GLU A 114     -12.210  -8.857 -31.826  1.00 11.480          C  
ATOM   1749  CD  GLU A 114     -12.237  -8.950 -33.329  1.00 11.480          C  
ATOM   1750  OE1 GLU A 114     -13.301  -9.119 -33.870  1.00 11.480          O  
ATOM   1751  OE2 GLU A 114     -11.195  -8.866 -33.934  1.00 11.480          O  
ATOM   1752  H   GLU A 114     -11.958  -6.267 -30.253  1.00  9.080          H  
ATOM   1753  HA  GLU A 114     -13.589  -6.563 -32.689  1.00 10.140          H  
ATOM   1754 1HB  GLU A 114     -13.370  -8.226 -30.143  1.00 13.770          H  
ATOM   1755 2HB  GLU A 114     -14.328  -8.681 -31.546  1.00 13.770          H  
ATOM   1756 1HG  GLU A 114     -11.312  -8.315 -31.523  1.00 13.770          H  
ATOM   1757 2HG  GLU A 114     -12.151  -9.859 -31.405  1.00 13.770          H  
ATOM   1758  N   GLU A 115     -14.850  -5.095 -30.235  1.00  8.540          N  
ATOM   1759  CA  GLU A 115     -15.989  -4.487 -29.541  1.00  8.970          C  
ATOM   1760  C   GLU A 115     -16.783  -5.524 -28.743  1.00  8.830          C  
ATOM   1761  O   GLU A 115     -18.014  -5.560 -28.794  1.00  9.160          O  
ATOM   1762  CB  GLU A 115     -16.928  -3.748 -30.516  1.00 12.390          C  
ATOM   1763  CG  GLU A 115     -16.290  -2.568 -31.266  1.00 12.390          C  
ATOM   1764  CD  GLU A 115     -17.287  -1.779 -32.118  1.00 12.390          C  
ATOM   1765  OE1 GLU A 115     -18.399  -2.226 -32.284  1.00 12.390          O  
ATOM   1766  OE2 GLU A 115     -16.928  -0.719 -32.591  1.00 12.390          O  
ATOM   1767  H   GLU A 115     -13.927  -4.698 -30.088  1.00 10.250          H  
ATOM   1768  HA  GLU A 115     -15.593  -3.756 -28.835  1.00 10.760          H  
ATOM   1769 1HB  GLU A 115     -17.312  -4.448 -31.256  1.00 14.860          H  
ATOM   1770 2HB  GLU A 115     -17.785  -3.359 -29.963  1.00 14.860          H  
ATOM   1771 1HG  GLU A 115     -15.837  -1.896 -30.538  1.00 14.860          H  
ATOM   1772 2HG  GLU A 115     -15.494  -2.953 -31.905  1.00 14.860          H  
ATOM   1773  N   GLY A 116     -16.065  -6.367 -28.022  1.00  8.600          N  
ATOM   1774  CA  GLY A 116     -16.643  -7.414 -27.203  1.00  8.740          C  
ATOM   1775  C   GLY A 116     -17.366  -6.872 -25.975  1.00  8.950          C  
ATOM   1776  O   GLY A 116     -16.954  -5.891 -25.350  1.00  9.400          O  
ATOM   1777  H   GLY A 116     -15.060  -6.237 -28.051  1.00 10.320          H  
ATOM   1778 1HA  GLY A 116     -17.334  -8.001 -27.808  1.00 10.490          H  
ATOM   1779 2HA  GLY A 116     -15.849  -8.086 -26.891  1.00 10.490          H  
ATOM   1780  N   ASP A 117     -18.420  -7.569 -25.571  1.00  8.870          N  
ATOM   1781  CA  ASP A 117     -19.215  -7.185 -24.409  1.00  9.320          C  
ATOM   1782  C   ASP A 117     -18.586  -7.678 -23.108  1.00  9.440          C  
ATOM   1783  O   ASP A 117     -19.037  -8.666 -22.535  1.00  9.720          O  
ATOM   1784  CB  ASP A 117     -20.640  -7.756 -24.545  1.00 12.870          C  
ATOM   1785  CG  ASP A 117     -21.641  -7.245 -23.491  1.00 12.870          C  
ATOM   1786  OD1 ASP A 117     -21.367  -6.246 -22.879  1.00 12.870          O  
ATOM   1787  OD2 ASP A 117     -22.683  -7.854 -23.333  1.00 12.870          O  
ATOM   1788  H   ASP A 117     -18.697  -8.378 -26.106  1.00 10.640          H  
ATOM   1789  HA  ASP A 117     -19.274  -6.095 -24.372  1.00 11.180          H  
ATOM   1790 1HB  ASP A 117     -21.030  -7.502 -25.532  1.00 15.440          H  
ATOM   1791 2HB  ASP A 117     -20.601  -8.844 -24.482  1.00 15.440          H  
ATOM   1792  N   CYS A 118     -17.533  -7.007 -22.655  1.00  9.450          N  
ATOM   1793  CA  CYS A 118     -16.836  -7.455 -21.444  1.00  9.730          C  
ATOM   1794  C   CYS A 118     -17.793  -7.662 -20.291  1.00 10.120          C  
ATOM   1795  O   CYS A 118     -18.584  -6.781 -19.956  1.00 10.260          O  
ATOM   1796  CB  CYS A 118     -15.794  -6.467 -20.956  1.00 13.510          C  
ATOM   1797  SG  CYS A 118     -14.942  -7.007 -19.452  1.00 13.510          S  
ATOM   1798  H   CYS A 118     -17.210  -6.228 -23.233  1.00 11.340          H  
ATOM   1799  HA  CYS A 118     -16.346  -8.407 -21.659  1.00 11.680          H  
ATOM   1800 1HB  CYS A 118     -15.052  -6.339 -21.713  1.00 16.210          H  
ATOM   1801 2HB  CYS A 118     -16.259  -5.501 -20.755  1.00 16.210          H  
ATOM   1802  HG  CYS A 118     -16.010  -7.476 -18.769  1.00 16.210          H  
ATOM   1803  N   GLU A 119     -17.671  -8.831 -19.670  1.00 10.550          N  
ATOM   1804  CA  GLU A 119     -18.490  -9.268 -18.549  1.00 11.150          C  
ATOM   1805  C   GLU A 119     -18.380  -8.347 -17.350  1.00 11.590          C  
ATOM   1806  O   GLU A 119     -17.282  -7.843 -17.050  1.00 11.790          O  
ATOM   1807  CB  GLU A 119     -18.074 -10.679 -18.104  1.00 15.370          C  
ATOM   1808  CG  GLU A 119     -18.230 -11.777 -19.167  1.00 15.370          C  
ATOM   1809  CD  GLU A 119     -17.008 -11.896 -20.047  1.00 15.370          C  
ATOM   1810  OE1 GLU A 119     -16.183 -11.011 -19.966  1.00 15.370          O  
ATOM   1811  OE2 GLU A 119     -16.891 -12.850 -20.775  1.00 15.370          O  
ATOM   1812  H   GLU A 119     -16.975  -9.492 -20.029  1.00 12.660          H  
ATOM   1813  HA  GLU A 119     -19.534  -9.283 -18.873  1.00 13.380          H  
ATOM   1814 1HB  GLU A 119     -17.034 -10.665 -17.777  1.00 18.440          H  
ATOM   1815 2HB  GLU A 119     -18.678 -10.973 -17.241  1.00 18.440          H  
ATOM   1816 1HG  GLU A 119     -18.406 -12.730 -18.670  1.00 18.440          H  
ATOM   1817 2HG  GLU A 119     -19.099 -11.549 -19.785  1.00 18.440          H  
ATOM   1818  N   GLU A 120     -19.497  -8.247 -16.607  1.00 11.950          N  
ATOM   1819  CA  GLU A 120     -19.664  -7.441 -15.388  1.00 12.600          C  
ATOM   1820  C   GLU A 120     -18.701  -7.831 -14.269  1.00 12.770          C  
ATOM   1821  O   GLU A 120     -18.538  -7.104 -13.293  1.00 13.280          O  
ATOM   1822  CB  GLU A 120     -21.111  -7.556 -14.882  1.00 17.380          C  
ATOM   1823  CG  GLU A 120     -21.563  -8.959 -14.396  1.00 17.380          C  
ATOM   1824  CD  GLU A 120     -22.079  -9.854 -15.503  1.00 17.380          C  
ATOM   1825  OE1 GLU A 120     -21.726  -9.631 -16.642  1.00 17.380          O  
ATOM   1826  OE2 GLU A 120     -22.819 -10.757 -15.209  1.00 17.380          O  
ATOM   1827  H   GLU A 120     -20.333  -8.738 -16.943  1.00 14.340          H  
ATOM   1828  HA  GLU A 120     -19.476  -6.396 -15.647  1.00 15.120          H  
ATOM   1829 1HB  GLU A 120     -21.258  -6.857 -14.060  1.00 20.860          H  
ATOM   1830 2HB  GLU A 120     -21.788  -7.264 -15.680  1.00 20.860          H  
ATOM   1831 1HG  GLU A 120     -20.747  -9.464 -13.892  1.00 20.860          H  
ATOM   1832 2HG  GLU A 120     -22.357  -8.819 -13.665  1.00 20.860          H  
ATOM   1833  N   GLU A 121     -18.095  -9.005 -14.400  1.00 12.520          N  
ATOM   1834  CA  GLU A 121     -17.109  -9.500 -13.463  1.00 12.910          C  
ATOM   1835  C   GLU A 121     -15.862  -8.605 -13.462  1.00 12.760          C  
ATOM   1836  O   GLU A 121     -15.193  -8.460 -12.438  1.00 13.040          O  
ATOM   1837  CB  GLU A 121     -16.715 -10.931 -13.827  1.00 17.920          C  
ATOM   1838  CG  GLU A 121     -17.821 -11.959 -13.618  1.00 17.920          C  
ATOM   1839  CD  GLU A 121     -17.408 -13.350 -14.019  1.00 17.920          C  
ATOM   1840  OE1 GLU A 121     -16.328 -13.499 -14.539  1.00 17.920          O  
ATOM   1841  OE2 GLU A 121     -18.173 -14.260 -13.809  1.00 17.920          O  
ATOM   1842  H   GLU A 121     -18.325  -9.553 -15.215  1.00 15.020          H  
ATOM   1843  HA  GLU A 121     -17.543  -9.491 -12.463  1.00 15.490          H  
ATOM   1844 1HB  GLU A 121     -16.418 -10.965 -14.878  1.00 21.500          H  
ATOM   1845 2HB  GLU A 121     -15.852 -11.232 -13.234  1.00 21.500          H  
ATOM   1846 1HG  GLU A 121     -18.102 -11.962 -12.566  1.00 21.500          H  
ATOM   1847 2HG  GLU A 121     -18.695 -11.660 -14.199  1.00 21.500          H  
ATOM   1848  N   GLU A 122     -15.508  -8.053 -14.635  1.00 12.520          N  
ATOM   1849  CA  GLU A 122     -14.325  -7.213 -14.757  1.00 12.620          C  
ATOM   1850  C   GLU A 122     -14.674  -5.765 -15.084  1.00 12.510          C  
ATOM   1851  O   GLU A 122     -13.982  -4.844 -14.625  1.00 12.690          O  
ATOM   1852  CB  GLU A 122     -13.396  -7.761 -15.837  1.00 17.630          C  
ATOM   1853  CG  GLU A 122     -12.818  -9.131 -15.554  1.00 17.630          C  
ATOM   1854  CD  GLU A 122     -11.882  -9.562 -16.635  1.00 17.630          C  
ATOM   1855  OE1 GLU A 122     -11.580  -8.737 -17.465  1.00 17.630          O  
ATOM   1856  OE2 GLU A 122     -11.469 -10.696 -16.645  1.00 17.630          O  
ATOM   1857  H   GLU A 122     -16.083  -8.194 -15.465  1.00 15.020          H  
ATOM   1858  HA  GLU A 122     -13.796  -7.224 -13.806  1.00 15.140          H  
ATOM   1859 1HB  GLU A 122     -13.953  -7.844 -16.764  1.00 21.150          H  
ATOM   1860 2HB  GLU A 122     -12.587  -7.066 -16.015  1.00 21.150          H  
ATOM   1861 1HG  GLU A 122     -12.281  -9.101 -14.605  1.00 21.150          H  
ATOM   1862 2HG  GLU A 122     -13.632  -9.852 -15.464  1.00 21.150          H  
ATOM   1863  N   PHE A 123     -15.725  -5.578 -15.903  1.00 12.430          N  
ATOM   1864  CA  PHE A 123     -16.154  -4.268 -16.363  1.00 12.550          C  
ATOM   1865  C   PHE A 123     -16.697  -3.503 -15.180  1.00 12.270          C  
ATOM   1866  O   PHE A 123     -17.545  -3.993 -14.444  1.00 12.610          O  
ATOM   1867  CB  PHE A 123     -17.191  -4.405 -17.485  1.00 17.520          C  
ATOM   1868  CG  PHE A 123     -17.639  -3.125 -18.080  1.00 17.520          C  
ATOM   1869  CD1 PHE A 123     -16.769  -2.363 -18.816  1.00 17.520          C  
ATOM   1870  CD2 PHE A 123     -18.942  -2.693 -17.942  1.00 17.520          C  
ATOM   1871  CE1 PHE A 123     -17.184  -1.197 -19.377  1.00 17.520          C  
ATOM   1872  CE2 PHE A 123     -19.360  -1.534 -18.528  1.00 17.520          C  
ATOM   1873  CZ  PHE A 123     -18.475  -0.789 -19.246  1.00 17.520          C  
ATOM   1874  H   PHE A 123     -16.235  -6.384 -16.258  1.00 14.920          H  
ATOM   1875  HA  PHE A 123     -15.287  -3.739 -16.759  1.00 15.060          H  
ATOM   1876 1HB  PHE A 123     -16.782  -5.013 -18.278  1.00 21.030          H  
ATOM   1877 2HB  PHE A 123     -18.067  -4.934 -17.110  1.00 21.030          H  
ATOM   1878  HD1 PHE A 123     -15.743  -2.692 -18.948  1.00 21.030          H  
ATOM   1879  HD2 PHE A 123     -19.627  -3.299 -17.372  1.00 21.030          H  
ATOM   1880  HE1 PHE A 123     -16.482  -0.588 -19.944  1.00 21.030          H  
ATOM   1881  HE2 PHE A 123     -20.386  -1.204 -18.429  1.00 21.030          H  
ATOM   1882  HZ  PHE A 123     -18.789   0.130 -19.718  1.00 21.030          H  
ATOM   1883  N   GLU A 124     -16.217  -2.302 -14.982  1.00 11.830          N  
ATOM   1884  CA  GLU A 124     -16.600  -1.534 -13.828  1.00 11.760          C  
ATOM   1885  C   GLU A 124     -18.133  -1.381 -13.703  1.00 11.570          C  
ATOM   1886  O   GLU A 124     -18.746  -0.780 -14.593  1.00 11.330          O  
ATOM   1887  CB  GLU A 124     -15.933  -0.161 -13.966  1.00 16.490          C  
ATOM   1888  CG  GLU A 124     -16.134   0.702 -12.822  1.00 16.490          C  
ATOM   1889  CD  GLU A 124     -15.515   0.143 -11.727  1.00 16.490          C  
ATOM   1890  OE1 GLU A 124     -14.351  -0.066 -11.779  1.00 16.490          O  
ATOM   1891  OE2 GLU A 124     -16.188  -0.127 -10.778  1.00 16.490          O  
ATOM   1892  H   GLU A 124     -15.530  -1.933 -15.621  1.00 14.200          H  
ATOM   1893  HA  GLU A 124     -16.180  -2.022 -12.955  1.00 14.110          H  
ATOM   1894 1HB  GLU A 124     -14.864  -0.292 -14.103  1.00 19.790          H  
ATOM   1895 2HB  GLU A 124     -16.318   0.349 -14.852  1.00 19.790          H  
ATOM   1896 1HG  GLU A 124     -15.732   1.698 -13.013  1.00 19.790          H  
ATOM   1897 2HG  GLU A 124     -17.172   0.775 -12.620  1.00 19.790          H  
ATOM   1898  N   PRO A 125     -18.784  -1.862 -12.604  1.00 11.880          N  
ATOM   1899  CA  PRO A 125     -20.212  -1.739 -12.335  1.00 11.990          C  
ATOM   1900  C   PRO A 125     -20.720  -0.310 -12.473  1.00 11.700          C  
ATOM   1901  O   PRO A 125     -21.810  -0.076 -12.990  1.00 11.850          O  
ATOM   1902  CB  PRO A 125     -20.346  -2.318 -10.927  1.00 17.980          C  
ATOM   1903  CG  PRO A 125     -19.245  -3.350 -10.883  1.00 17.980          C  
ATOM   1904  CD  PRO A 125     -18.077  -2.710 -11.604  1.00 17.980          C  
ATOM   1905  HA  PRO A 125     -20.730  -2.402 -13.017  1.00 14.390          H  
ATOM   1906 1HB  PRO A 125     -20.227  -1.528 -10.166  1.00 21.580          H  
ATOM   1907 2HB  PRO A 125     -21.346  -2.756 -10.786  1.00 21.580          H  
ATOM   1908 1HG  PRO A 125     -19.044  -3.693  -9.880  1.00 21.580          H  
ATOM   1909 2HG  PRO A 125     -19.581  -4.248 -11.430  1.00 21.580          H  
ATOM   1910 1HD  PRO A 125     -17.482  -2.103 -10.911  1.00 21.580          H  
ATOM   1911 2HD  PRO A 125     -17.490  -3.513 -12.071  1.00 21.580          H  
ATOM   1912  N   SER A 126     -19.880   0.675 -12.156  1.00 11.510          N  
ATOM   1913  CA  SER A 126     -20.266   2.082 -12.271  1.00 11.480          C  
ATOM   1914  C   SER A 126     -20.737   2.462 -13.666  1.00 11.440          C  
ATOM   1915  O   SER A 126     -21.403   3.483 -13.857  1.00 11.490          O  
ATOM   1916  CB  SER A 126     -19.089   2.941 -12.004  1.00 16.080          C  
ATOM   1917  OG  SER A 126     -18.195   2.898 -13.072  1.00 16.080          O  
ATOM   1918  H   SER A 126     -18.975   0.474 -11.740  1.00 13.810          H  
ATOM   1919  HA  SER A 126     -21.069   2.278 -11.565  1.00 13.780          H  
ATOM   1920 1HB  SER A 126     -19.387   3.920 -11.827  1.00 19.300          H  
ATOM   1921 2HB  SER A 126     -18.627   2.562 -11.125  1.00 19.300          H  
ATOM   1922  HG  SER A 126     -17.468   3.493 -12.849  1.00 19.300          H  
ATOM   1923  N   THR A 127     -20.366   1.658 -14.654  1.00 11.560          N  
ATOM   1924  CA  THR A 127     -20.770   1.884 -16.010  1.00 11.810          C  
ATOM   1925  C   THR A 127     -21.727   0.765 -16.384  1.00 11.710          C  
ATOM   1926  O   THR A 127     -22.736   1.031 -17.033  1.00 11.860          O  
ATOM   1927  CB  THR A 127     -19.557   1.981 -16.961  1.00 16.430          C  
ATOM   1928  OG1 THR A 127     -18.724   3.070 -16.553  1.00 16.430          O  
ATOM   1929  CG2 THR A 127     -20.017   2.251 -18.384  1.00 16.430          C  
ATOM   1930  H   THR A 127     -19.799   0.840 -14.443  1.00 13.870          H  
ATOM   1931  HA  THR A 127     -21.314   2.826 -16.069  1.00 14.170          H  
ATOM   1932  HB  THR A 127     -18.982   1.054 -16.916  1.00 19.720          H  
ATOM   1933  HG1 THR A 127     -18.356   2.884 -15.681  1.00 19.720          H  
ATOM   1934 1HG2 THR A 127     -19.147   2.336 -19.031  1.00 19.720          H  
ATOM   1935 2HG2 THR A 127     -20.629   1.453 -18.722  1.00 19.720          H  
ATOM   1936 3HG2 THR A 127     -20.582   3.181 -18.414  1.00 19.720          H  
ATOM   1937  N   GLN A 128     -21.507  -0.460 -15.870  1.00 11.670          N  
ATOM   1938  CA  GLN A 128     -22.362  -1.616 -16.209  1.00 11.810          C  
ATOM   1939  C   GLN A 128     -23.830  -1.341 -15.880  1.00 11.920          C  
ATOM   1940  O   GLN A 128     -24.731  -1.792 -16.590  1.00 12.080          O  
ATOM   1941  CB  GLN A 128     -21.976  -2.869 -15.423  1.00 16.480          C  
ATOM   1942  CG  GLN A 128     -22.698  -4.166 -15.833  1.00 16.480          C  
ATOM   1943  CD  GLN A 128     -22.316  -4.713 -17.197  1.00 16.480          C  
ATOM   1944  OE1 GLN A 128     -21.169  -5.101 -17.404  1.00 16.480          O  
ATOM   1945  NE2 GLN A 128     -23.263  -4.744 -18.120  1.00 16.480          N  
ATOM   1946  H   GLN A 128     -20.664  -0.606 -15.308  1.00 14.000          H  
ATOM   1947  HA  GLN A 128     -22.271  -1.822 -17.269  1.00 14.170          H  
ATOM   1948 1HB  GLN A 128     -20.894  -3.016 -15.427  1.00 19.770          H  
ATOM   1949 2HB  GLN A 128     -22.291  -2.711 -14.406  1.00 19.770          H  
ATOM   1950 1HG  GLN A 128     -22.449  -4.918 -15.094  1.00 19.770          H  
ATOM   1951 2HG  GLN A 128     -23.773  -4.005 -15.828  1.00 19.770          H  
ATOM   1952 1HE2 GLN A 128     -23.063  -5.113 -19.035  1.00 19.770          H  
ATOM   1953 2HE2 GLN A 128     -24.184  -4.387 -17.913  1.00 19.770          H  
ATOM   1954  N   TYR A 129     -24.074  -0.595 -14.802  1.00 12.040          N  
ATOM   1955  CA  TYR A 129     -25.426  -0.283 -14.350  1.00 12.400          C  
ATOM   1956  C   TYR A 129     -26.231   0.569 -15.356  1.00 12.350          C  
ATOM   1957  O   TYR A 129     -27.463   0.569 -15.311  1.00 12.460          O  
ATOM   1958  CB  TYR A 129     -25.383   0.452 -12.996  1.00 17.220          C  
ATOM   1959  CG  TYR A 129     -24.896  -0.387 -11.781  1.00 17.220          C  
ATOM   1960  CD1 TYR A 129     -23.885   0.115 -10.973  1.00 17.220          C  
ATOM   1961  CD2 TYR A 129     -25.437  -1.633 -11.486  1.00 17.220          C  
ATOM   1962  CE1 TYR A 129     -23.415  -0.594  -9.889  1.00 17.220          C  
ATOM   1963  CE2 TYR A 129     -24.964  -2.349 -10.396  1.00 17.220          C  
ATOM   1964  CZ  TYR A 129     -23.959  -1.832  -9.599  1.00 17.220          C  
ATOM   1965  OH  TYR A 129     -23.497  -2.558  -8.516  1.00 17.220          O  
ATOM   1966  H   TYR A 129     -23.279  -0.287 -14.230  1.00 14.450          H  
ATOM   1967  HA  TYR A 129     -25.961  -1.222 -14.227  1.00 14.880          H  
ATOM   1968 1HB  TYR A 129     -24.717   1.315 -13.090  1.00 20.660          H  
ATOM   1969 2HB  TYR A 129     -26.374   0.836 -12.766  1.00 20.660          H  
ATOM   1970  HD1 TYR A 129     -23.453   1.079 -11.204  1.00 20.660          H  
ATOM   1971  HD2 TYR A 129     -26.229  -2.050 -12.103  1.00 20.660          H  
ATOM   1972  HE1 TYR A 129     -22.622  -0.182  -9.277  1.00 20.660          H  
ATOM   1973  HE2 TYR A 129     -25.387  -3.327 -10.165  1.00 20.660          H  
ATOM   1974  HH  TYR A 129     -22.849  -2.040  -8.014  1.00 20.660          H  
ATOM   1975  N   GLU A 130     -25.550   1.342 -16.217  1.00 12.380          N  
ATOM   1976  CA  GLU A 130     -26.215   2.189 -17.218  1.00 12.520          C  
ATOM   1977  C   GLU A 130     -25.951   1.726 -18.660  1.00 12.390          C  
ATOM   1978  O   GLU A 130     -26.738   1.998 -19.569  1.00 12.810          O  
ATOM   1979  CB  GLU A 130     -25.785   3.654 -17.079  1.00 17.470          C  
ATOM   1980  CG  GLU A 130     -26.201   4.335 -15.777  1.00 17.470          C  
ATOM   1981  CD  GLU A 130     -25.797   5.800 -15.724  1.00 17.470          C  
ATOM   1982  OE1 GLU A 130     -25.095   6.235 -16.607  1.00 17.470          O  
ATOM   1983  OE2 GLU A 130     -26.216   6.477 -14.819  1.00 17.470          O  
ATOM   1984  H   GLU A 130     -24.533   1.302 -16.218  1.00 14.860          H  
ATOM   1985  HA  GLU A 130     -27.289   2.136 -17.047  1.00 15.020          H  
ATOM   1986 1HB  GLU A 130     -24.696   3.713 -17.149  1.00 20.970          H  
ATOM   1987 2HB  GLU A 130     -26.196   4.231 -17.907  1.00 20.970          H  
ATOM   1988 1HG  GLU A 130     -27.282   4.257 -15.668  1.00 20.970          H  
ATOM   1989 2HG  GLU A 130     -25.740   3.804 -14.942  1.00 20.970          H  
ATOM   1990  N   TYR A 131     -24.826   1.049 -18.845  1.00 12.010          N  
ATOM   1991  CA  TYR A 131     -24.254   0.597 -20.107  1.00 12.050          C  
ATOM   1992  C   TYR A 131     -25.089  -0.224 -21.061  1.00 12.220          C  
ATOM   1993  O   TYR A 131     -25.631  -1.279 -20.713  1.00 12.340          O  
ATOM   1994  CB  TYR A 131     -23.069  -0.265 -19.736  1.00 16.850          C  
ATOM   1995  CG  TYR A 131     -22.395  -0.928 -20.799  1.00 16.850          C  
ATOM   1996  CD1 TYR A 131     -21.606  -0.228 -21.644  1.00 16.850          C  
ATOM   1997  CD2 TYR A 131     -22.537  -2.290 -20.916  1.00 16.850          C  
ATOM   1998  CE1 TYR A 131     -20.958  -0.882 -22.616  1.00 16.850          C  
ATOM   1999  CE2 TYR A 131     -21.882  -2.952 -21.887  1.00 16.850          C  
ATOM   2000  CZ  TYR A 131     -21.096  -2.264 -22.735  1.00 16.850          C  
ATOM   2001  OH  TYR A 131     -20.403  -2.938 -23.696  1.00 16.850          O  
ATOM   2002  H   TYR A 131     -24.242   0.881 -18.036  1.00 14.410          H  
ATOM   2003  HA  TYR A 131     -23.924   1.485 -20.651  1.00 14.460          H  
ATOM   2004 1HB  TYR A 131     -22.361   0.328 -19.251  1.00 20.220          H  
ATOM   2005 2HB  TYR A 131     -23.406  -1.015 -19.035  1.00 20.220          H  
ATOM   2006  HD1 TYR A 131     -21.495   0.850 -21.536  1.00 20.220          H  
ATOM   2007  HD2 TYR A 131     -23.172  -2.833 -20.219  1.00 20.220          H  
ATOM   2008  HE1 TYR A 131     -20.321  -0.330 -23.288  1.00 20.220          H  
ATOM   2009  HE2 TYR A 131     -21.979  -4.036 -21.983  1.00 20.220          H  
ATOM   2010  HH  TYR A 131     -19.961  -2.310 -24.274  1.00 20.220          H  
ATOM   2011  N   GLY A 132     -25.107   0.222 -22.316  1.00 12.440          N  
ATOM   2012  CA  GLY A 132     -25.775  -0.504 -23.375  1.00 12.820          C  
ATOM   2013  C   GLY A 132     -24.733  -1.288 -24.170  1.00 12.680          C  
ATOM   2014  O   GLY A 132     -23.662  -0.772 -24.492  1.00 13.150          O  
ATOM   2015  H   GLY A 132     -24.646   1.119 -22.548  1.00 14.930          H  
ATOM   2016 1HA  GLY A 132     -26.519  -1.179 -22.954  1.00 15.380          H  
ATOM   2017 2HA  GLY A 132     -26.290   0.204 -24.026  1.00 15.380          H  
ATOM   2018  N   THR A 133     -25.104  -2.444 -24.690  1.00 12.250          N  
ATOM   2019  CA  THR A 133     -24.152  -3.265 -25.439  1.00 12.310          C  
ATOM   2020  C   THR A 133     -23.834  -2.708 -26.823  1.00 12.240          C  
ATOM   2021  O   THR A 133     -22.970  -3.226 -27.527  1.00 11.880          O  
ATOM   2022  CB  THR A 133     -24.673  -4.700 -25.550  1.00 17.210          C  
ATOM   2023  OG1 THR A 133     -25.945  -4.696 -26.221  1.00 17.210          O  
ATOM   2024  CG2 THR A 133     -24.833  -5.276 -24.153  1.00 17.210          C  
ATOM   2025  H   THR A 133     -26.023  -2.823 -24.495  1.00 14.700          H  
ATOM   2026  HA  THR A 133     -23.217  -3.298 -24.874  1.00 14.770          H  
ATOM   2027  HB  THR A 133     -23.966  -5.309 -26.114  1.00 20.650          H  
ATOM   2028  HG1 THR A 133     -25.810  -4.531 -27.164  1.00 20.650          H  
ATOM   2029 1HG2 THR A 133     -25.197  -6.301 -24.221  1.00 20.650          H  
ATOM   2030 2HG2 THR A 133     -23.863  -5.271 -23.650  1.00 20.650          H  
ATOM   2031 3HG2 THR A 133     -25.534  -4.682 -23.579  1.00 20.650          H  
ATOM   2032  N   GLU A 134     -24.583  -1.689 -27.231  1.00 12.780          N  
ATOM   2033  CA  GLU A 134     -24.396  -1.012 -28.506  1.00 13.000          C  
ATOM   2034  C   GLU A 134     -23.693   0.350 -28.349  1.00 12.820          C  
ATOM   2035  O   GLU A 134     -23.503   1.067 -29.333  1.00 12.660          O  
ATOM   2036  CB  GLU A 134     -25.748  -0.822 -29.201  1.00 18.110          C  
ATOM   2037  CG  GLU A 134     -26.453  -2.130 -29.576  1.00 18.110          C  
ATOM   2038  CD  GLU A 134     -27.792  -1.923 -30.254  1.00 18.110          C  
ATOM   2039  OE1 GLU A 134     -28.213  -0.796 -30.371  1.00 18.110          O  
ATOM   2040  OE2 GLU A 134     -28.388  -2.896 -30.652  1.00 18.110          O  
ATOM   2041  H   GLU A 134     -25.291  -1.355 -26.596  1.00 15.340          H  
ATOM   2042  HA  GLU A 134     -23.767  -1.640 -29.138  1.00 15.600          H  
ATOM   2043 1HB  GLU A 134     -26.412  -0.255 -28.548  1.00 21.730          H  
ATOM   2044 2HB  GLU A 134     -25.611  -0.241 -30.112  1.00 21.730          H  
ATOM   2045 1HG  GLU A 134     -25.803  -2.695 -30.244  1.00 21.730          H  
ATOM   2046 2HG  GLU A 134     -26.597  -2.721 -28.674  1.00 21.730          H  
ATOM   2047  N   ASP A 135     -23.352   0.732 -27.115  1.00 13.020          N  
ATOM   2048  CA  ASP A 135     -22.732   2.031 -26.850  1.00 13.140          C  
ATOM   2049  C   ASP A 135     -21.362   2.164 -27.494  1.00 12.930          C  
ATOM   2050  O   ASP A 135     -20.637   1.186 -27.650  1.00 12.850          O  
ATOM   2051  CB  ASP A 135     -22.586   2.270 -25.343  1.00 18.350          C  
ATOM   2052  CG  ASP A 135     -23.908   2.560 -24.597  1.00 18.350          C  
ATOM   2053  OD1 ASP A 135     -24.926   2.779 -25.213  1.00 18.350          O  
ATOM   2054  OD2 ASP A 135     -23.866   2.582 -23.379  1.00 18.350          O  
ATOM   2055  H   ASP A 135     -23.514   0.109 -26.321  1.00 15.620          H  
ATOM   2056  HA  ASP A 135     -23.379   2.805 -27.263  1.00 15.770          H  
ATOM   2057 1HB  ASP A 135     -22.139   1.381 -24.891  1.00 22.020          H  
ATOM   2058 2HB  ASP A 135     -21.896   3.097 -25.175  1.00 22.020          H  
ATOM   2059  N   ASP A 136     -20.938   3.375 -27.836  1.00 12.990          N  
ATOM   2060  CA  ASP A 136     -19.581   3.442 -28.356  1.00 13.020          C  
ATOM   2061  C   ASP A 136     -18.607   3.442 -27.198  1.00 12.340          C  
ATOM   2062  O   ASP A 136     -18.332   4.470 -26.575  1.00 12.330          O  
ATOM   2063  CB  ASP A 136     -19.307   4.665 -29.222  1.00 18.220          C  
ATOM   2064  CG  ASP A 136     -17.858   4.604 -29.807  1.00 18.220          C  
ATOM   2065  OD1 ASP A 136     -17.113   3.676 -29.444  1.00 18.220          O  
ATOM   2066  OD2 ASP A 136     -17.522   5.452 -30.609  1.00 18.220          O  
ATOM   2067  H   ASP A 136     -21.518   4.195 -27.737  1.00 15.590          H  
ATOM   2068  HA  ASP A 136     -19.392   2.557 -28.964  1.00 15.620          H  
ATOM   2069 1HB  ASP A 136     -20.025   4.707 -30.042  1.00 21.860          H  
ATOM   2070 2HB  ASP A 136     -19.417   5.574 -28.631  1.00 21.860          H  
ATOM   2071  N   TYR A 137     -18.119   2.256 -26.893  1.00 11.930          N  
ATOM   2072  CA  TYR A 137     -17.224   2.031 -25.776  1.00 11.430          C  
ATOM   2073  C   TYR A 137     -15.793   1.744 -26.192  1.00 11.300          C  
ATOM   2074  O   TYR A 137     -15.032   1.158 -25.419  1.00 11.530          O  
ATOM   2075  CB  TYR A 137     -17.754   0.903 -24.882  1.00 16.200          C  
ATOM   2076  CG  TYR A 137     -18.119  -0.413 -25.599  1.00 16.200          C  
ATOM   2077  CD1 TYR A 137     -17.177  -1.394 -25.950  1.00 16.200          C  
ATOM   2078  CD2 TYR A 137     -19.436  -0.633 -25.868  1.00 16.200          C  
ATOM   2079  CE1 TYR A 137     -17.615  -2.574 -26.571  1.00 16.200          C  
ATOM   2080  CE2 TYR A 137     -19.864  -1.765 -26.481  1.00 16.200          C  
ATOM   2081  CZ  TYR A 137     -18.985  -2.738 -26.835  1.00 16.200          C  
ATOM   2082  OH  TYR A 137     -19.497  -3.866 -27.438  1.00 16.200          O  
ATOM   2083  H   TYR A 137     -18.462   1.477 -27.456  1.00 14.320          H  
ATOM   2084  HA  TYR A 137     -17.201   2.940 -25.180  1.00 13.720          H  
ATOM   2085 1HB  TYR A 137     -17.016   0.684 -24.128  1.00 19.440          H  
ATOM   2086 2HB  TYR A 137     -18.642   1.256 -24.361  1.00 19.440          H  
ATOM   2087  HD1 TYR A 137     -16.117  -1.249 -25.730  1.00 19.440          H  
ATOM   2088  HD2 TYR A 137     -20.166   0.117 -25.585  1.00 19.440          H  
ATOM   2089  HE1 TYR A 137     -16.903  -3.349 -26.837  1.00 19.440          H  
ATOM   2090  HE2 TYR A 137     -20.928  -1.895 -26.680  1.00 19.440          H  
ATOM   2091  HH  TYR A 137     -18.797  -4.460 -27.752  1.00 19.440          H  
ATOM   2092  N   GLN A 138     -15.389   2.108 -27.408  1.00 11.130          N  
ATOM   2093  CA  GLN A 138     -13.992   1.792 -27.712  1.00 11.170          C  
ATOM   2094  C   GLN A 138     -13.056   2.576 -26.780  1.00 11.100          C  
ATOM   2095  O   GLN A 138     -13.139   3.802 -26.681  1.00 11.330          O  
ATOM   2096  CB  GLN A 138     -13.641   2.090 -29.173  1.00 15.620          C  
ATOM   2097  CG  GLN A 138     -14.312   1.169 -30.195  1.00 15.620          C  
ATOM   2098  CD  GLN A 138     -13.807   1.426 -31.612  1.00 15.620          C  
ATOM   2099  OE1 GLN A 138     -12.808   2.138 -31.794  1.00 15.620          O  
ATOM   2100  NE2 GLN A 138     -14.471   0.857 -32.615  1.00 15.620          N  
ATOM   2101  H   GLN A 138     -16.020   2.607 -28.068  1.00 13.360          H  
ATOM   2102  HA  GLN A 138     -13.824   0.729 -27.532  1.00 13.400          H  
ATOM   2103 1HB  GLN A 138     -13.933   3.115 -29.411  1.00 18.750          H  
ATOM   2104 2HB  GLN A 138     -12.561   2.013 -29.303  1.00 18.750          H  
ATOM   2105 1HG  GLN A 138     -14.099   0.132 -29.934  1.00 18.750          H  
ATOM   2106 2HG  GLN A 138     -15.390   1.347 -30.179  1.00 18.750          H  
ATOM   2107 1HE2 GLN A 138     -14.172   0.999 -33.557  1.00 18.750          H  
ATOM   2108 2HE2 GLN A 138     -15.300   0.271 -32.443  1.00 18.750          H  
ATOM   2109  N   GLY A 139     -12.169   1.864 -26.077  1.00 10.980          N  
ATOM   2110  CA  GLY A 139     -11.213   2.469 -25.151  1.00 11.190          C  
ATOM   2111  C   GLY A 139     -11.789   2.821 -23.764  1.00 11.660          C  
ATOM   2112  O   GLY A 139     -11.067   3.352 -22.915  1.00 11.860          O  
ATOM   2113  H   GLY A 139     -12.115   0.841 -26.190  1.00 13.180          H  
ATOM   2114 1HA  GLY A 139     -10.381   1.772 -25.025  1.00 13.430          H  
ATOM   2115 2HA  GLY A 139     -10.800   3.365 -25.608  1.00 13.430          H  
ATOM   2116  N   LYS A 140     -13.074   2.537 -23.533  1.00 12.020          N  
ATOM   2117  CA  LYS A 140     -13.723   2.883 -22.270  1.00 12.710          C  
ATOM   2118  C   LYS A 140     -13.902   1.692 -21.357  1.00 13.030          C  
ATOM   2119  O   LYS A 140     -13.047   0.821 -21.349  1.00 13.560          O  
ATOM   2120  OXT LYS A 140     -14.738   1.717 -20.457  1.00 19.070          O  
ATOM   2121  CB  LYS A 140     -15.062   3.566 -22.518  1.00 16.740          C  
ATOM   2122  CG  LYS A 140     -14.923   4.936 -23.149  1.00 16.740          C  
ATOM   2123  CD  LYS A 140     -16.268   5.645 -23.287  1.00 16.740          C  
ATOM   2124  CE  LYS A 140     -16.069   7.091 -23.729  1.00 16.740          C  
ATOM   2125  NZ  LYS A 140     -17.356   7.847 -23.828  1.00 16.740          N  
ATOM   2126  H   LYS A 140     -13.620   2.077 -24.272  1.00 14.420          H  
ATOM   2127  HA  LYS A 140     -13.085   3.595 -21.745  1.00 15.250          H  
ATOM   2128 1HB  LYS A 140     -15.668   2.945 -23.174  1.00 20.090          H  
ATOM   2129 2HB  LYS A 140     -15.598   3.680 -21.576  1.00 20.090          H  
ATOM   2130 1HG  LYS A 140     -14.252   5.543 -22.539  1.00 20.090          H  
ATOM   2131 2HG  LYS A 140     -14.477   4.819 -24.141  1.00 20.090          H  
ATOM   2132 1HD  LYS A 140     -16.881   5.127 -24.029  1.00 20.090          H  
ATOM   2133 2HD  LYS A 140     -16.789   5.633 -22.330  1.00 20.090          H  
ATOM   2134 1HE  LYS A 140     -15.437   7.578 -22.990  1.00 20.090          H  
ATOM   2135 2HE  LYS A 140     -15.565   7.116 -24.694  1.00 20.090          H  
ATOM   2136 1HZ  LYS A 140     -17.152   8.806 -24.089  1.00 20.090          H  
ATOM   2137 2HZ  LYS A 140     -17.963   7.437 -24.524  1.00 20.090          H  
ATOM   2138 3HZ  LYS A 140     -17.822   7.837 -22.929  1.00 20.090          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 -729.29 92.4713 516.101 -44.8102 14.7543 36.7217 275.58 -288.271 -0.96884 -7.11401 -238.971 -44.8657 -62.7067 -25.4419 -23.7679 -8.64932 0 22.7158 -0.92063 8.72617 42.1018 166.052 -25.4991 34.1639 -57.033 10.5484 89.5475 -248.826
ALA:NtermProteinFull_1 -2.1722 0.57069 0.36741 -0.03049 0.00081 0 0.80646 -0.65745 -0.00999 -0.10446 -0.58563 0.33434 0 0 0 0 0 0.02111 0.01021 0 0 0 0 0 1.8394 0 0.67852 1.06872
PRO_2 -3.61559 0.51242 1.57019 -0.17457 0.07876 0.12183 0.44995 -0.73565 -0 -0 -0.1186 0.0683 0 0 0 0 0 0.03726 0.05973 0.00364 0.18839 0 -0.89558 0 -2.4119 0.31226 0.79784 -3.75131
THR_3 -5.13079 0.48101 2.08297 -0.1144 0.05567 0.07755 1.84325 -1.56593 -0.00999 -0.10446 -0.93754 -0.6743 0 0 -0.49562 0 0 0.13101 0.0887 0.08311 0.04043 0 -0.48788 2.46555 -1.0874 0.20347 0.69476 -2.36083
LYS_4 -2.21334 0.13461 1.48514 -0.32133 0.04872 0.17765 0.23185 -0.78355 -0.04045 -0.14916 0.32956 -0.21328 0 0 0 0 0 0.05313 -0.02256 0.05042 1.80131 0 -0.09665 0 -1.5107 -0.16578 0.80801 -0.39638
VAL_5 -4.5281 0.37843 2.13377 -0.30266 0.16543 0.06056 1.47463 -1.58731 -0 -0 -0.99438 -0.32624 0 0 -0.49562 0 0 0.01422 -0.02242 0.01972 0.07575 0 -0.48677 0 1.9342 -0.23927 0.32644 -2.3996
THR_6 -3.45591 0.35407 3.39691 -0.17348 0.05474 0.06596 0.97415 -1.72858 -0.02559 -0.18232 -1.18915 -0.29327 0 0 0 0 0 0.03834 -0.07187 0 0.0312 0 0.09129 2.32486 -1.0874 -0.21784 0.33859 -0.75529
PHE_7 -4.19208 0.56703 1.46193 -0.87036 0.044 0.27971 1.48709 -1.4497 -0 -0 -0.43541 -0.0421 0 0 0 0 0 0.01855 -0.01738 0.11022 0 1.84211 -0.37242 0 1.0402 -0.05951 0.47468 -0.11343
GLY_8 -1.78272 0.23222 1.80218 -4e-05 0 0 0.35486 -0.99724 -0 -0 0.65685 -0.40437 0 0 0 0 0 0.01382 -0.2023 0 0 0 0.25365 0 0.83697 0.27793 0.57914 1.62094
ASP_9 -3.37132 0.46003 4.10468 -0.11486 0.02318 0.36168 1.02108 -1.85657 -0.0125 -0.08864 -1.46837 -0.18974 0 0 0 0 0 0.00638 -0.04813 0.09182 0 2.31414 -0.30169 0 -2.3716 -0.10256 0.46034 -1.08265
ASP_10 -2.03668 0.18992 2.48208 -0.27253 0.05663 0.89894 1.29151 -1.24736 -0 -0 -0.46021 -0.26498 0 0 0 0 0 0.01582 -0.06078 0.05072 0 2.15377 -0.58036 0 -2.3716 -0.67025 0.2906 -0.53478
THR_11 -3.53836 0.57228 3.13658 -0.12521 0.06073 0.08674 1.0865 -1.74459 -0.01309 -0.09368 0.04371 -0.98977 0 0 0 0 0 0.02546 0.0088 0.0012 0.04443 0 -0.43935 2.26638 -1.0874 -0.35025 0.52625 -0.52262
VAL_12 -6.70423 0.94679 2.21287 -0.30191 0.23062 0.06337 2.07273 -2.21603 -0.03198 -0.1532 -2.14286 0.123 0 0 0 0 0 0.42222 -0.04892 0.00571 0.02623 0 -0.40434 0 1.9342 -0.00085 0.76979 -3.19678
ILE_13 -3.24836 0.2773 1.85799 -0.60371 0.3874 0.10875 0.88192 -1.26488 -0.01584 -0.11989 0.4253 0.55908 0 0 0 0 0 1.77042 0.22433 0.00834 0.93628 0 -0.4449 0 0.73287 -0.18635 1.08969 3.37575
GLU_14 -2.12531 0.17865 1.80096 -0.32991 0.07927 0.38699 0.52875 -1.01564 -0.01584 -0.11989 0.38101 -0.61151 0 0 0 0 0 0.27446 0.08719 0.05654 0 4.22342 0.4098 0 -2.7348 1.58514 0.85876 3.89806
VAL_15 -4.15884 0.62615 2.76994 -0.31416 0.30725 0.07259 1.53096 -1.66802 -0.04045 -0.14916 -0.28068 -0.23017 0 0 0 0 0 0.20097 -0.02223 0.0151 0.20637 0 -0.4086 0 1.9342 1.86515 0.38852 2.64488
GLN_16 -8.74796 1.29677 5.5487 -0.42989 0.09618 0.25651 3.19965 -3.00108 -0 -0 -1.70888 -0.36163 0 0 -0.53434 0 0 0.15622 -0.07304 0.14667 0 4.86806 -0.1413 0 -0.18838 -0.0851 0.42183 0.71899
GLY_17 -3.38281 0.36262 3.0106 -6e-05 0 0 1.32405 -1.64947 -0.03717 -0.1999 -1.22071 -0.39757 0 0 0 0 0 0.05846 -0.16791 0 0 0 -1.50163 0 0.83697 -0.54946 0.27614 -3.23784
TYR_18 -8.73519 1.02328 3.99034 -0.56183 0.05034 0.29173 2.01812 -2.53687 -0 -0 -1.25898 -0.19584 0 0 -0.53434 0 0 0.04474 0.07699 0.00077 0 1.98569 -0.36771 0.01649 1.2797 -0.61122 0.23194 -3.79185
LYS_19 -5.87723 0.40867 5.52607 -0.50322 0.10355 0.32382 3.41247 -2.58145 -0.0019 -0.00591 -4.45686 -0.04204 0 0 0 0 0 0.04053 0.00609 0.00684 2.2007 0 0.05295 0 -1.5107 -0.19138 0.32899 -2.75999
SER_20 -2.03969 0.1865 1.64119 -0.02712 5e-05 0.02282 0.63119 -0.91182 -0.00558 -0.12081 -0.72756 0.0923 0 0 0 0 0 0.0418 -0.02697 0.0073 0.41701 0 0.27462 0.60616 -0.77834 0.04162 0.17758 -0.49775
VAL_21 -7.5112 0.90839 2.5367 -0.3179 0.25115 0.06989 2.74093 -2.44356 -0.0019 -0.00591 -2.50706 -0.55503 0 0 0 0 0 0.06926 -0.00913 0.0963 0.19395 0 -0.35798 0 1.9342 -0.17 0.28767 -4.79122
ASN_22 -5.21163 0.3658 4.56874 -0.19964 0.02767 0.29568 2.64557 -2.46453 -0.02444 -0.28471 -3.06766 -0.71179 0 0 0 0 0 0.03163 -0.03452 1e-05 0 2.5416 0.53324 0 -0.93687 0.00525 0.35598 -1.56462
ILE_23 -7.55668 1.56077 1.07544 -0.5126 0.56788 0.11045 1.75009 -1.70629 -0 -0 -1.07605 -0.05163 0 0 0 0 0 0.06235 0.25192 0.02627 0.3367 0 -0.7029 0 0.73287 0.01782 0.57526 -4.53832
THR_24 -3.46069 0.25582 2.22528 -0.14557 0.11839 0.10476 0.81038 -1.3827 -0.02182 -0.1956 -0.85653 -0.97955 0 0 0 0 0 0.80028 0.13187 0.05875 0.11005 0 -0.15036 2.26409 -1.0874 0.15245 1.02087 -0.22723
PHE_25 -9.00125 2.50435 2.18187 -1.13289 0.38172 0.57174 2.38493 -2.25684 -0.00338 -0.01048 0.4061 0.31431 0 0 -0.571 0 0 0.47097 -0.01802 0.20716 0 1.86371 0.25199 0 1.0402 0.80221 0.86711 1.25449
GLU_26 -3.00273 0.28365 3.51089 -0.31341 0.05461 0.39969 0.49206 -1.47019 -0 -0 -1.70743 -0.36719 0 0 0 0 0 0.15081 -0.05089 0.04196 0 2.94369 0.27084 0 -2.7348 0.48437 0.38678 -0.62729
LEU_27 -5.47145 1.5724 0.48415 -0.70165 0.21851 0.28646 0.86006 -1.06128 -0.02223 -0.1505 -1.51086 0.18077 0 0 -0.75281 0 0 0.08089 -0.01347 0.39325 0.77604 0 -0.13131 0 0.18072 0.38251 0.6279 -3.77189
ASP_28 -5.68303 0.92289 7.80629 -0.22757 0.02224 0.7067 3.7708 -3.26059 -0.01964 -0.14333 -5.15896 -0.82113 0 0 -2.01742 0 0 0.07019 0.03823 0.50297 0 2.68105 0.00033 0 -2.3716 0.78986 1.00171 -1.39001
GLU_29 -1.55774 0.09242 2.22227 -0.23001 0.03288 0.33733 0.23169 -0.94623 -0 -0 0.06121 -0.57101 0 0 0 0 0 0.06487 -0.06178 3e-05 0 3.07198 -0.33867 0 -2.7348 0.12627 0.82988 0.63059
ARG_30 -4.1316 0.32113 3.65877 -0.4425 0.05329 0.23093 1.31529 -1.75143 -0.00035 -0.00114 -1.51578 0.314 0 0 -0.37786 0 0 0.10793 -0.01965 0.086 1.98003 0 -0.10418 0 -1.2888 -0.30143 0.63152 -1.23584
ILE_31 -7.3416 1.53166 2.4778 -0.62518 0.41314 0.20535 2.07779 -2.08168 -0 -0 -1.69029 -0.01904 0 0 -0.84964 0 0 0.08753 0.0787 0.19022 0.42306 0 0.16899 0 0.73287 0.11336 0.86694 -3.24002
ASP_32 -5.69686 0.56947 8.8862 -0.17032 0.00348 0.55575 4.79295 -3.80161 -0 -0 -5.58909 -0.13447 0 0 -1.54274 0 0 0.06047 0.06374 1.86639 0 3.38975 0.04081 0 -2.3716 -0.09006 1.00448 1.83676
LYS_33 -4.54885 0.45953 5.48871 -0.30837 0.02705 0.1385 1.89964 -2.42665 -0 -0 -1.61433 -0.0329 0 0 0 0 0 0.03119 -0.05485 0.0078 1.77708 0 -0.05512 0 -1.5107 -0.4214 0.64291 -0.50075
VAL_34 -6.46315 0.68642 4.03228 -0.30004 0.23879 0.06645 2.63401 -2.47906 -0 -0 -1.66087 -0.10077 0 0 0 0 0 0.13495 -0.03916 0.04538 0.05428 0 -0.33081 0 1.9342 -0.29696 0.47555 -1.36849
LEU_35 -7.81813 0.84472 3.51362 -0.65203 0.40954 0.27193 2.32568 -2.64308 -0 -0 -0.64231 -0.12236 0 0 0 0 0 0.10347 0.07489 0.07441 1.25417 0 -0.19018 0 0.18072 0.02644 0.52729 -2.46121
ASN_36 -6.16694 0.64954 6.34381 -0.19164 0.10055 0.29431 2.51931 -3.15855 -0.00079 -0.00331 -2.88702 -0.27443 0 0 -0.8623 0 0 0.05173 -0.04801 0.00206 0 1.60777 0.10244 0 -0.93687 0.07761 0.72693 -2.05377
GLU_37 -3.65526 0.21891 4.49339 -0.20752 0.03231 0.30421 1.37185 -1.82534 -0 -0 -1.39941 -0.53784 0 0 0 0 0 0.022 -0.05274 0.01103 0 2.89267 -0.1557 0 -2.7348 0.09908 0.72543 -0.39772
LYS_38 -2.93501 0.21302 2.89403 -0.29169 0.0313 0.13453 1.61208 -1.30357 -0 -0 -0.69014 -0.12679 0 0 0 0 0 0.0987 -0.03382 0.08444 1.90497 0 -0.12486 0 -1.5107 0.21819 0.48925 0.66393
CYS_39 -5.10759 0.44131 2.92323 -0.17358 0.19036 0.08248 1.99264 -1.62207 -0.00019 -0.00158 -1.39294 -1.56263 0 0 -0.33313 0 0 0.3077 0.02242 0.31508 0.81411 0 -0.06713 0 3.6196 0.46211 0.5476 1.45781
SER_40 -4.77566 0.67064 5.01297 -0.02943 0.00102 0.04481 2.51432 -2.47527 -0.01236 -0.16305 -2.28401 -1.0197 0 0 -0.29129 0 0 0.01749 0.00675 0.06047 0.35331 0 -0.19841 0.78728 -0.77834 0.09262 0.82843 -1.63741
ALA_41 -2.52199 0.22632 1.45807 -0.02487 0.00012 0 0.43411 -1.11072 -0 -0 -0.25957 -0.31509 0 0 0 0 0 0.01312 0.0047 0 0 0 0.3486 0 1.8394 -0.04215 0.51938 0.56944
TYR_42 -9.32648 1.18801 2.92319 -0.65656 0.12541 0.35489 3.204 -2.85168 -0.01093 -0.05447 -3.00997 -0.17692 0 0 -0.33313 0 0 0.01227 0.03854 0.00352 0 1.99677 -0.36239 1.02605 1.2797 0.03084 0.63321 -3.96613
THR_43 -2.85131 0.26849 0.88146 -0.17088 0.08627 0.06031 0.25192 -0.86111 -0.01707 -0.16579 -0.23367 -0.26688 0 0 0 0 0 0.00737 -0.02161 0.00628 0.11794 0 -0.06958 2.31248 -1.0874 -0.11255 0.65432 -1.211
VAL_44 -7.40408 0.73112 2.55116 -0.28533 0.21446 0.06393 2.45621 -2.24324 -0.00637 -0.01978 -2.5997 -0.30971 0 0 0 0 0 0.00378 0.13225 0.03064 0.20838 0 -0.7461 0 1.9342 -0.15679 0.30414 -5.14083
GLU_45 -5.52665 0.77315 4.76284 -0.25374 0.03398 0.29208 2.24842 -2.3185 -0.02751 -0.17744 -2.55659 -0.2291 0 0 0 0 0 0.00275 0.07014 0.05877 0 2.96921 -0.03445 0 -2.7348 -0.47084 0.62138 -2.4969
LEU_46 -4.41992 0.3275 2.94963 -0.48724 0.21899 0.12521 1.25576 -1.72332 -0 -0 -0.35125 0.22973 0 0 0 0 0 0.03705 -0.06274 0.01499 0.30787 0 -0.20096 0 0.18072 -0.40518 0.65644 -1.34672
GLY_47 -1.30071 0.16069 1.88857 -6e-05 0 0 0.54722 -0.85419 -0.00519 -0.0467 -0.19012 -0.37628 0 0 0 0 0 0.03132 -0.10074 0 0 0 0.23276 0 0.83697 -0.1401 0.49197 1.17542
THR_48 -5.10163 0.6453 3.6913 -0.17138 0.08143 0.06105 2.15346 -2.07578 -0.01603 -0.13246 -2.57267 0.21563 0 0 0 0 0 0.09689 0.09979 0.03509 0.10615 0 0.05263 2.31353 -1.0874 -0.11166 0.62452 -1.09224
GLU_49 -4.34476 0.41414 4.8605 -0.20481 0.0287 0.27505 2.53469 -2.20851 -0 -0 -2.66581 -0.43064 0 0 -0.86994 0 0 0.02662 0.08481 0.03373 0 3.05235 -0.04418 0 -2.7348 -0.18504 0.54192 -1.83597
VAL_50 -7.20988 1.01095 1.76487 -0.32328 0.35732 0.07484 2.10565 -2.21431 -0 -0 -1.12091 -0.23541 0 0 0 0 0 0.03892 -0.05271 0.01133 0.12365 0 -0.19356 0 1.9342 -0.1662 0.38273 -3.71181
ASN_51 -3.92845 0.24796 3.40887 -0.17535 0.02111 0.26112 1.5134 -1.91061 -0.00301 -0.06073 -1.00632 -0.32396 0 0 0 0 0 0.02126 0.006 0.00891 0 1.42813 0.22148 0 -0.93687 -0.1106 0.29941 -1.01825
GLU_52 -5.44251 0.34976 6.25147 -0.20476 0.02707 0.28657 3.26533 -2.83737 -0 -0 -2.81661 -0.52388 0 0 -0.86994 0 0 0.02938 0.01937 0.01639 0 3.41477 -0.24291 0 -2.7348 -0.24878 0.20974 -2.0517
PHE_53 -11.2199 2.3503 2.18251 -0.95562 0.2666 0.33496 3.01679 -2.92912 -0.00798 -0.05 -2.39554 0.016 0 0 0 0 0 0.06901 0.01081 0.02361 0 3.0671 0.02127 0 1.0402 -0.28815 0.85674 -4.59038
ALA_54 -5.80037 0.53994 4.20771 -0.02197 0 0 3.02779 -2.86903 -0 -0 -2.83902 -0.38317 0 0 0 0 0 0.08594 0.05174 0 0 0 -0.41673 0 1.8394 -0.31007 0.85286 -2.03498
CYS_55 -4.22912 0.31536 4.43357 -0.04786 0 0.01507 2.3519 -2.27561 -0 -0 -2.65787 -0.01997 0 0 0 0 0 0.03171 0.04182 0.05732 0.27572 0 0.28173 0 3.6196 -0.11861 0.292 2.36678
VAL_56 -5.2101 0.2682 3.88205 -0.31067 0.23806 0.07148 2.50401 -2.35818 -0.00842 -0.11159 -1.80432 -0.08533 0 0 0 0 0 0.01005 -0.06388 0.01094 0.05039 0 -0.32524 0 1.9342 0.09955 0.31985 -0.88895
VAL_57 -8.36728 1.02911 2.54456 -0.30546 0.21415 0.06783 2.88061 -2.8027 -0 -0 -2.30642 -0.05498 0 0 0 0 0 0.01842 -0.07013 7e-05 0.03667 0 -0.37365 0 1.9342 -0.00467 0.31383 -5.24584
ALA_58 -5.37479 0.57805 3.9592 -0.02208 0 0 2.62266 -2.62396 -0.02038 -0.20536 -2.38416 -0.363 0 0 0 0 0 0.01705 -0.00353 0 0 0 -0.3075 0 1.8394 -0.19937 0.33797 -2.14981
ASP_59 -4.94219 0.63362 7.95209 -0.23581 0.00166 0.76324 3.84346 -3.35934 -0.00746 -0.08865 -6.61704 -0.01841 0 0 0 -0.70353 0 0.00607 0.00075 0.04337 0 3.13245 0.32615 0 -2.3716 -0.17196 0.30672 -1.50643
ALA_60 -4.8327 0.20772 4.0388 -0.02195 0 0 2.43363 -2.43829 -0 -0 -2.1297 -0.37139 0 0 0 0 0 0.06589 -0.02442 0 0 0 -0.33157 0 1.8394 -0.20633 0.2131 -1.5578
VAL_61 -8.05842 1.07816 3.4622 -0.31275 0.2351 0.06842 2.92346 -2.80144 -0 -0 -2.05341 -0.04775 0 0 0 0 0 0.0612 -0.0711 0.00499 0.06651 0 -0.34239 0 1.9342 -0.29112 0.3221 -3.82205
ILE_62 -7.89924 1.20817 4.40764 -0.71042 0.7625 0.16414 2.52616 -2.89223 -0 -0 -1.46478 0.30945 0 0 0 0 0 0.02918 -0.03805 0.08424 0.56374 0 -0.40946 0 0.73287 -0.03561 0.79888 -1.86283
LYS_63 -4.49724 0.53285 6.73594 -0.30962 0.02641 0.12644 3.26736 -2.84172 -0 -0 -6.40623 0.21382 0 0 0 -0.70353 0 0.03866 -0.03126 0.22012 2.35634 0 0.03134 0 -1.5107 -0.13393 1.01697 -1.868
THR_64 -5.40335 0.91892 2.98061 -0.19527 0.09612 0.11475 1.83803 -1.98448 -0 -0 -1.18862 -0.237 0 0 0 0 0 0.10628 -0.03044 0.00012 1.62028 0 0.15191 2.3311 -1.0874 -0.20274 0.72181 0.55064
LEU_65 -9.04134 2.17313 1.64625 -0.63896 0.58694 0.19273 2.28328 -2.2433 -0 -0 -1.78873 0.25124 0 0 0 0 0 0.10582 -0.00957 0.03426 0.09634 0 -0.1601 0 0.18072 -0.38662 1.13188 -5.58605
GLN_66 -4.39662 0.83579 4.38221 -0.83966 0.13334 0.90026 2.09627 -2.15853 -0.00017 -0.00278 -1.45512 -0.85385 0 0 0 0 0 0.09137 -0.06339 0.06235 0 2.87127 -0.24408 0 -0.18838 5.37578 2.01282 8.55887
PRO_67 -2.93231 0.99104 1.75527 -0.07825 1e-05 0.04724 0.44863 -0.80583 -0 -0 -0.46259 0.57149 0 0 0 0 0 0.03296 -0.199 0.02592 0.38443 0 -0.6895 0 -2.4119 5.67088 1.57513 3.92361
VAL_68 -5.46003 0.76106 3.36369 -0.31777 0.22654 0.07504 2.66267 -2.11072 -0 -0 -2.77984 -0.57063 0 0 0 0 0 0.00948 -0.04316 0.00468 0.16498 0 0.25445 0 1.9342 0.41429 0.70008 -0.711
SER_69 -4.16383 0.14348 4.5102 -0.02777 0 0.04562 2.3159 -2.10176 -0 -0 -1.979 -1.03803 0 0 0 0 0 0.00931 -0.01372 0.04377 0.19838 0 -0.03195 0.62222 -0.77834 0.08859 0.54473 -1.6122
GLU_70 -2.55727 0.2775 2.56643 -0.23118 0.03292 0.34634 0.60367 -1.17881 -0.00016 -0.0026 -0.01075 -0.61646 0 0 0 0 0 0.03594 -0.02684 0.00066 0 3.10096 -0.208 0 -2.7348 -0.64472 0.34653 -0.90061
LEU_71 -5.00864 0.36576 4.30511 -0.47685 0.21525 0.10737 1.89209 -2.06664 -0.00035 -0.00114 -1.38027 0.13587 0 0 0 0 0 0.01497 -0.028 0.05784 0.45412 0 -0.26133 0 0.18072 -0.18834 0.2252 -1.45726
LEU_72 -9.61606 0.93692 4.34759 -0.4699 0.24508 0.10638 3.53947 -3.03673 -0 -0 -2.57341 0.25528 0 0 0 0 0 0.00921 -0.02705 0.02927 0.42114 0 -0.26161 0 0.18072 -0.00403 0.76113 -5.15661
THR_73 -3.7727 0.67087 4.88068 -0.20291 0.09234 0.07097 1.99621 -2.26225 -0 -0 -1.82595 -0.10747 0 0 0 0 0 0.0044 0.45143 0.02139 0.06012 0 0.03204 2.30309 -1.0874 5.55913 2.02607 8.91007
PRO_74 -3.66533 0.79497 2.65417 -0.06599 0 0.04167 0.72596 -1.14609 -0 -0 0.04128 0.6171 0 0 0 0 0 0.01144 0.05551 0.05318 0.13657 0 0.14242 0 -2.4119 5.81498 1.73593 5.53589
LEU_75 -5.61539 0.67956 3.70717 -0.69943 0.19147 0.29262 1.86719 -2.00294 -0.00228 -0.01056 -0.28448 0.04451 0 0 0 0 0 0.01349 -0.04499 0.00704 1.16124 0 -0.26713 0 0.18072 -0.02873 0.58336 -0.22755
GLY_76 -3.05702 0.33147 3.18262 -8e-05 0 0 1.7518 -1.68564 -0 -0 -1.43207 -0.35492 0 0 0 0 0 0.01411 -0.17463 0 0 0 -1.54125 0 0.83697 -0.02474 0.3313 -1.82207
ILE_77 -8.21944 1.30587 3.84092 -0.63883 0.37757 0.1487 2.49048 -2.49919 -0 -0 -0.78447 0.00807 0 0 0 0 0 0.01828 -0.01542 0.00534 0.91392 0 -0.42021 0 0.73287 0.06388 0.61337 -2.0583
ASP_78 -5.41236 0.72924 7.1129 -0.24593 0.10641 0.85746 2.90066 -3.00744 -0.01892 -0.14184 -2.9543 -0.89112 0 0 -0.58199 0 0 0.05074 -0.03695 1e-05 0 2.10852 -0.81357 0 -2.3716 -0.22312 0.69002 -2.14317
LEU_79 -7.9882 0.63702 2.31045 -0.67692 0.30562 0.27993 1.88564 -2.43389 -0 -0 -0.36928 0.01388 0 0 0 0 0 0.03279 -0.02033 0.07071 1.43857 0 -0.29057 0 0.18072 -0.34199 0.42588 -4.53996
ASP_80 -3.51892 0.28849 4.80811 -0.10453 0.00766 0.31636 2.08622 -2.19597 -0 -0.00019 -2.74464 -0.19933 0 0 0 0 0 0.0952 0.1764 0.00168 0 1.80461 0.11621 0 -2.3716 -0.29812 0.43172 -1.30064
GLU_81 -6.81143 0.94241 7.47748 -0.43614 0.05536 0.84094 3.16403 -3.26166 -0.02616 -0.1958 -3.64433 -0.45989 0 0 -0.58199 0 0 0.08445 0.01748 0.06688 0 3.36312 -0.36526 0 -2.7348 -0.44041 0.47482 -2.47089
TRP_82 -13.0234 4.22156 5.37068 -0.74826 0.14483 0.31456 3.7831 -4.10202 -0.01373 -0.09026 -1.8742 -0.33556 0 0 -0.74279 0 0 0.09835 -0.09393 7e-05 0 3.83578 -0.02571 0 1.6906 -0.54262 1.47628 -0.6567
SER_83 -3.61356 0.41476 3.89578 -0.04168 0.00039 0.05886 1.89462 -1.86682 -0 -0 -1.7649 -0.33536 0 0 0 0 0 0.02119 -0.04082 0.08841 0.29237 0 -0.28046 1.80017 -0.77834 -0.55867 1.2682 0.45413
MET_84 -3.59069 0.2856 3.44693 -0.36034 0.11102 0.13177 1.50447 -1.76074 -0.02092 -0.23068 -0.62057 -0.28462 0 0 0 0 0 0.05916 0.01487 0.0318 1.64599 0 0.44096 0 0.60916 -0.05964 0.32177 1.67531
ALA_85 -4.28869 0.36262 2.53423 -0.02332 0 0 1.78776 -1.96464 -0.01105 -0.06355 -1.04004 -0.15039 0 0 0 0 0 0.08366 -0.01892 0 0 0 -0.17657 0 1.8394 -0.06731 0.31035 -0.88646
THR_86 -4.28563 0.27513 2.56296 -0.1726 0.08957 0.06096 1.35331 -1.57238 -0.02536 -0.20789 -0.6423 -0.23175 0 0 0 0 0 0.02639 -0.05425 0.00267 0.0979 0 -0.00261 2.30174 -1.0874 -0.32891 0.24672 -1.59372
TYR_87 -8.41078 1.054 0.95382 -0.59401 0.34189 0.30918 1.40394 -1.94036 -0.01621 -0.22078 -1.88568 -0.28128 0 0 -0.74279 0 0 0.01122 -0.05767 0.04459 0 2.93118 -0.05166 1e-05 1.2797 0.14087 0.50209 -5.22873
TYR_88 -10.1975 0.72051 4.37486 -0.57454 0.0183 0.28169 3.15104 -2.9082 -0.00586 -0.01737 -3.70687 -0.23989 0 0 0 -0.58179 0 0.02444 -0.06224 0.02194 0 2.40886 -0.0458 0.00492 1.2797 0.26564 0.63296 -5.15517
LEU_89 -8.45599 1.15014 0.83953 -0.49796 0.24403 0.11576 1.28701 -1.81953 -9e-05 -0.0006 -0.35624 0.17339 0 0 0 0 0 0.14635 -0.04222 0.22517 1.09266 0 -0.36118 0 0.18072 0.10192 0.52154 -5.45561
PHE_90 -8.38511 0.85646 4.93597 -0.99637 0.08137 0.61654 3.2727 -3.07977 -0 -0 -3.39621 -0.07048 0 0 0 0 0 0.02159 0.0345 0.00303 0 2.39171 -0.32269 0 1.0402 -0.21522 0.4864 -2.72538
ASP_91 -5.50265 0.64887 6.73655 -0.11 0.00884 0.32412 3.2333 -3.09302 -0.02311 -0.09811 -4.03127 -1.19205 0 0 -0.61804 0 0 0.02952 -0.02498 0.00415 0 2.10599 -0.36468 0 -2.3716 -0.30901 0.50166 -4.1455
GLU_92 -2.38147 0.3366 3.46652 -0.4079 0.0348 0.79585 1.46581 -1.45749 -0 -0 -2.48939 -0.52591 0 0 -0.61804 -0.70869 0 0.02635 -0.06637 0.02846 0 3.69698 -0.34726 0 -2.7348 -0.50685 0.46202 -1.93078
SER_93 -2.71763 0.29462 3.7459 -0.03489 0.00335 0.06074 1.74164 -1.53737 -0 -0 -0.99928 -1.09409 0 0 -0.67879 -0.77032 0 0.01648 -0.00777 0.00024 0.22465 0 -0.33648 0.62991 -0.77834 -0.6816 0.46301 -2.45602
GLY_94 -2.31667 0.13434 2.44481 -6e-05 0 0 0.96941 -1.24371 -0 -0 -1.09253 -0.40018 0 0 0 0 0 0.01156 -0.1618 0 0 0 -1.50261 0 0.83697 -0.8056 0.30267 -2.82341
GLU_95 -4.96612 0.35413 6.75087 -0.20558 0.02985 0.30505 3.01909 -2.63206 -0.00205 -0.00553 -4.48306 -0.34402 0 0 -0.67879 -0.77032 0 0.00753 0.1531 0.12794 0 3.89443 -0.03383 0 -2.7348 -0.69475 0.19337 -2.71558
PHE_96 -5.73971 0.64956 0.83581 -0.71437 0.08998 0.27319 0.53212 -1.17438 -0 -0 -0.14049 -0.2976 0 0 0 0 0 0.02493 0.01601 0.18479 0 2.77248 0.00199 0 1.0402 -0.07145 0.56401 -1.15293
LYS_97 -4.344 0.27878 4.8925 -0.30314 0.03572 0.15404 1.78006 -2.08905 -0.02507 -0.10304 -2.30884 -0.20337 0 0 0 0 0 0.0109 -0.0029 0.09341 2.19026 0 0.01352 0 -1.5107 0.07232 0.66113 -0.70745
LEU_98 -6.90626 1.20492 0.4178 -0.51731 0.4256 0.13565 1.21468 -1.47083 -0 -0 -2.00342 0.12925 0 0 0 0 0 0.02621 0.06108 0.01835 0.72168 0 -0.02766 0 0.18072 0.06888 0.85009 -5.47055
ALA_99 -4.11695 0.66949 3.36094 -0.02175 0 0 1.63751 -2.15642 -0 -0 -1.23893 -0.12522 0 0 0 0 0 0.05747 -0.02423 0 0 0 0.00115 0 1.8394 0.06995 0.794 0.74642
SER_100 -3.37586 0.23539 3.4533 -0.02685 0 0.04233 2.15998 -1.77596 -0 -0 -1.74966 -1.03549 0 0 0 -0.58777 0 0.03974 0.12547 7e-05 0.24089 0 0.03146 0.61193 -0.77834 -0.3554 0.26831 -2.47645
HIS_D_101 -4.33728 0.46463 3.96447 -0.38991 0.01611 0.50178 1.53316 -2.09605 -0 -0 -0.49546 -0.55851 0 0 0 -0.58777 0 0.0296 -0.01334 0.02946 0 2.51648 -0.23461 0 -0.45461 -0.23394 0.24326 -0.10252
MET_102 -9.2978 1.10095 3.61807 -0.53738 0.15912 0.23523 2.2006 -2.39584 -0 -0 -2.75917 -0.00844 0 0 0 0 0 0.02132 -0.00931 0.23887 1.6513 0 0.04788 0 0.60916 0.24982 0.31921 -4.55642
TYR_103 -8.14377 0.86294 4.63368 -0.68063 0.10806 0.39407 3.11595 -2.87223 -0.01338 -0.08478 -3.55485 -0.14191 0 0 0 -0.70869 0 0.05609 -0.00383 0.07462 0 1.86327 -0.37904 1e-05 1.2797 0.03223 0.4727 -3.68979
CYS_104 -8.11839 1.70598 2.35177 -0.09743 0.01418 0.05505 1.73648 -1.85522 -0.00032 -0.00118 -0.27023 -0.07574 0 0 0 0 0 0.16272 0.16476 0.0413 0.49595 0 0.11959 0 3.6196 0.00418 0.87127 0.92432
SER_105 -7.02361 0.50518 6.7077 -0.02872 0 0.04096 4.16516 -3.30388 -0.00705 -0.02101 -4.27437 -0.89682 0 0 -0.86656 0 0 0.16246 0.00914 0.037 2.38185 0 -0.12426 1.86918 -0.77834 0.20022 0.78707 -0.45869
PHE_106 -9.76825 0.93267 2.82198 -0.77314 0.2283 0.47212 2.5476 -2.45259 -0.0046 -0.03561 -2.5412 0.19882 0 0 0 0 0 0.15141 0.1321 0.0004 0 2.09456 -0.20333 0 1.0402 -0.19244 1.11142 -4.23958
TYR_107 -10.6013 1.66896 4.45918 -0.63902 0.05904 0.32302 3.23783 -2.91347 -3e-05 -9e-05 -1.1674 -0.20138 0 0 -0.86656 0 0 0.17609 0.0973 0.01806 0 1.961 -0.25436 0.04133 1.2797 -0.05293 2.02857 -1.34647
PRO_108 -6.38323 1.14399 3.67522 -0.12694 0.0004 0.09463 1.74241 -1.49655 -0 -0 -1.43326 0.23473 0 0 0 0 0 0.1651 -0.0096 0.05097 0.18942 0 -1.08626 0 -2.4119 -0.0577 1.86493 -3.84363
PRO_109 -3.94213 0.4951 2.53068 -0.06847 1e-05 0.04305 0.78711 -1.03953 -0.00521 -0.06773 0.04552 0.58466 0 0 0 0 0 0.54276 -0.15401 0.08023 0.15687 0 -0.73696 0 -2.4119 0.07918 1.24986 -1.83091
ASP_110 -3.31332 0.31369 4.23476 -0.10649 0.00047 0.31532 1.62049 -1.89902 -0 -0 -1.77419 -0.65998 0 0 0 0 0 0.49553 0.00397 0.02673 0 2.21821 -0.18681 0 -2.3716 0.24401 0.7517 -0.08653
GLU_111 -6.15531 0.47167 5.99875 -0.39635 0.03387 0.77884 2.68962 -2.72854 -0 -0 -2.21945 -0.46996 0 0 0 0 0 0.04315 0.05875 0.08958 0 3.40582 -0.3592 0 -2.7348 -0.39505 0.46677 -1.42183
ASP_112 -4.59773 0.29137 6.03647 -0.26278 0.0122 0.85428 2.53558 -2.66778 -0.00743 -0.07997 -3.92754 0.26804 0 0 -1.00062 0 0 0.11022 -0.07516 0.0393 0 3.47866 -0.02679 0 -2.3716 -0.56408 0.54549 -1.40988
GLU_113 -2.79569 0.17712 3.7939 -0.20551 0.0232 0.28327 1.50198 -1.66413 -0 -0 -0.25519 -0.56641 0 0 0 0 0 0.00617 -0.00104 0.0549 0 2.9191 -0.1796 0 -2.7348 -0.21514 0.41883 0.56095
GLU_114 -2.89399 0.13448 3.4264 -0.42991 0.05988 0.86929 1.11146 -1.54222 -0 -0 -0.42081 -0.41125 0 0 0 0 0 0.01273 -0.01355 0.00521 0 2.8 -0.04936 0 -2.7348 -0.25187 0.2627 -0.06562
GLU_115 -3.6919 0.2002 3.98411 -0.23391 0.0397 0.38814 2.06616 -1.84666 -0 -0 -2.16088 -0.49208 0 0 -0.36868 -0.97255 0 0.02672 -0.092 0.01212 0 2.67953 0.01293 0 -2.7348 -0.30461 0.23833 -3.25013
GLY_116 -3.12562 0.27013 3.5878 -0.00023 0 0 1.84335 -1.78756 -0.01227 -0.17475 -2.23657 -0.25618 0 0 0 0 0 0.03274 -0.07635 0 0 0 0.53533 0 0.83697 0.04331 0.18305 -0.33684
ASP_117 -2.29961 0.11846 3.04966 -0.25132 0.04186 0.82636 0.8898 -1.36938 -0.00238 -0.03753 0.03574 -0.60802 0 0 0 0 0 0.02167 -0.0027 0.01447 0 2.11746 -0.70878 0 -2.3716 -0.02331 0.20936 -0.34981
CYS_118 -6.05145 0.69616 3.69875 -0.09218 0.00146 0.04998 1.61886 -1.66013 -0.01897 -0.13358 -1.02085 0.15593 0 0 0 0 0 0.04438 -0.1059 0.01268 0.34726 0 0.15607 0 3.6196 -0.2668 0.44711 1.49836
GLU_119 -4.15918 0.29423 4.59412 -0.48983 0.20378 1.56394 2.51932 -2.02888 -0.00625 -0.03771 -3.29163 -2.50487 0 0 0 0 0 0.0197 -0.02686 0.05282 0 4.05359 0.08861 0 -2.7348 -0.37469 0.63425 -1.63034
GLU_120 -3.55648 0.21992 3.4881 -0.54914 0.21631 1.50044 0.97332 -1.56448 -0 -0 -0.16024 -3.06854 0 0 0 0 0 0.00965 -0.02189 0.00126 0 3.2326 -0.22973 0 -2.7348 -0.33959 0.48322 -2.10007
GLU_121 -2.34949 0.35106 2.56768 -0.21924 0.03148 0.31592 0.50386 -1.04266 -0.00602 -0.07578 0.04027 -0.61511 0 0 0 0 0 0.00949 -0.06008 0.00476 0 3.03614 -0.35452 0 -2.7348 -0.44875 0.22852 -0.81728
GLU_122 -4.85236 0.22341 5.24488 -0.21902 0.04527 0.34018 2.75593 -2.23587 -0.00883 -0.0833 -2.81806 -0.55494 0 0 0 -0.58179 0 0.03336 -0.016 0.02353 0 3.07474 -0.07851 0 -2.7348 -0.07174 0.16733 -2.34659
PHE_123 -9.90249 0.95742 3.83953 -0.70461 0.04685 0.04891 2.27216 -2.68927 -0.00388 -0.01257 -0.93781 -0.2971 0 0 0 0 0 0.03469 0.09115 0.00304 0 2.24244 0.09443 0 1.0402 0.04336 0.33227 -3.50127
GLU_124 -8.11774 1.61903 8.91253 -0.61707 0.19491 0.97014 4.1146 -3.83911 -0.01852 -0.12659 -3.19731 -1.21934 0 0 0 0 0 0.0491 0.07585 0.04636 0 3.33952 0.03359 0 -2.7348 -0.183 1.46201 0.76415
PRO_125 -6.52793 1.62044 4.79151 -0.06705 0.00036 0.04207 2.46319 -2.05117 -0 -0 -1.06839 0.60663 0 0 0 0 0 0.06239 -0.14336 0.05301 0.21 0 -0.44165 0 -2.4119 0.07667 1.69498 -1.09019
SER_126 -5.51061 1.18399 4.79066 -0.03384 0.0003 0.05889 2.18794 -2.27438 -0 -0 -0.19521 -1.02635 0 0 0 0 0 0.03159 -0.09158 0.19146 0.17208 0 -0.25047 0.60133 -0.77834 -0.04718 0.75379 -0.23595
THR_127 -5.14479 1.11373 4.77756 -0.19741 0.0676 0.07294 3.00744 -2.45538 -0 -0 -2.91701 -0.46993 0 0 0 0 0 0.0222 0.00416 0.00813 0.37257 0 -0.27983 2.34532 -1.0874 0.09029 0.69985 0.03001
GLN_128 -6.55683 0.75021 4.94071 -0.77357 0.14744 0.8004 2.08808 -2.54573 -0.01971 -0.14616 -0.37002 -0.97378 0 0 0 0 0 0.02159 -0.0878 0.11262 0 3.02613 -0.19628 0 -0.18838 0.0522 0.72358 0.80472
TYR_129 -4.60539 0.51858 3.36864 -0.55704 0.09326 0.27825 1.50968 -1.79275 -0 -0 -1.42544 -0.31024 0 0 0 0 0 0.01123 -0.05112 0.04858 0 2.87709 0.09254 0.01275 1.2797 -0.28815 0.55946 1.61962
GLU_130 -1.98698 0.1272 2.69864 -0.20707 0.02472 0.30548 1.21241 -1.21225 -0.00228 -0.01056 -0.28353 -0.55327 0 0 0 0 0 0.01195 -0.01086 0.03891 0 2.89497 -0.07632 0 -2.7348 -0.00929 0.4946 0.72169
TYR_131 -8.45578 1.18223 4.20506 -0.99086 0.11432 0.30878 2.39233 -2.81391 -0.0311 -0.29596 -1.43314 -0.34979 0 0 0 0 0 0.01407 0.1449 0.13757 0 1.92371 0.0339 0.01919 1.2797 -0.04752 1.26969 -1.3926
GLY_132 -3.4025 0.27748 3.94531 -0.00052 0 0 1.72576 -2.01594 -0.01069 -0.10225 -1.8378 -0.32296 0 0 -0.60106 0 0 0.04559 -0.02278 0 0 0 0.54416 0 0.83697 0.41242 1.45678 0.92799
THR_133 -2.81114 0.09737 2.16414 -0.13033 0.08137 0.06715 0.48875 -1.17776 -0 -0 -0.17918 -0.85841 0 0 0 0 0 0.00765 0.01439 0.00537 0.06076 0 -0.0241 2.25919 -1.0874 0.46865 0.58435 0.03082
GLU_134 -1.69477 0.23029 2.03518 -0.22654 0.04334 0.36929 0.38805 -0.94407 -0 -0 -0.00767 -0.53957 0 0 0 0 0 0.004 -0.04274 0.00024 0 2.9225 0.07259 0 -2.7348 -0.21772 0.20307 -0.13934
ASP_135 -4.09606 0.54032 5.43233 -0.10094 0.00659 0.27649 2.41681 -2.45666 -0.01846 -0.17128 -3.3794 -0.20443 0 0 -0.60106 0 0 0.00782 0.00409 0.00939 0 1.8414 0.04435 0 -2.3716 -0.29663 0.40284 -2.7141
ASP_136 -1.88881 0.09568 2.9951 -0.24509 0.13583 0.80378 1.56497 -1.27055 -0.04291 -0.2009 -1.27932 -1.35324 0 0 -0.55985 0 0 0.0357 -0.03542 0.00131 0 1.91513 -0.85848 0 -2.3716 -0.31172 0.68245 -2.18794
TYR_137 -8.8633 1.08617 4.96664 -0.90967 0.11664 0.56831 3.08005 -3.03803 -0.00372 -0.02482 -2.26054 -0.62295 0 0 -0.36868 0 0 0.02022 -0.06387 0.07765 0 3.10836 -0.26198 0.02762 1.2797 -0.24725 0.9534 -1.38005
GLN_138 -2.85387 0.15103 4.07405 -0.26183 0.03292 0.18147 2.03707 -1.66667 -0 -0 -3.05561 -0.41445 0 0 -0.55985 -0.97255 0 0.00906 -0.05888 0.06331 0 3.78396 0.14329 0 -0.18838 -0.22846 0.81952 1.03513
GLY_139 -2.55839 0.05912 2.74611 -5e-05 0 0 1.2777 -1.34751 -0.00032 -0.00118 -2.21156 -0.38649 0 0 -1.00062 0 0 0.06676 -0.17603 0 0 0 -1.41894 0 0.83697 -0.61703 0.36493 -4.36652
LYS:CtermProteinFull_140 -5.6329 0.37058 8.1802 -0.33421 0.06244 0.2231 3.18584 -3.23 -0.03518 -0.13195 -7.45749 0.13995 0 0 0 0 0 0.12274 0 0.26837 2.34804 0 0 0 -1.5107 -0.53478 0.43856 -3.52738
VRT_141 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.3579 0 0 0 0 0 0 0 0 0 11.3579
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15659 MODEL 5 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 92.793 tmscore: 0.33992 2griA_201 prob: 100 ident: 78.57
SSBOND     CYS A  104    CYS A  118                                       2.18  
ATOM      1  N   ALA A   1      -2.121  13.497 -10.507  1.00  4.480          N  
ATOM      2  CA  ALA A   1      -3.058  12.393 -10.360  1.00  3.490          C  
ATOM      3  C   ALA A   1      -4.327  12.652 -11.207  1.00  2.900          C  
ATOM      4  O   ALA A   1      -4.686  13.813 -11.399  1.00  3.160          O  
ATOM      5  CB  ALA A   1      -3.421  12.229  -8.886  1.00  5.280          C  
ATOM      6 1H   ALA A   1      -1.659  13.668  -9.625  1.00  5.380          H  
ATOM      7 2H   ALA A   1      -1.430  13.264 -11.206  1.00  5.380          H  
ATOM      8 3H   ALA A   1      -2.623  14.328 -10.791  1.00  5.380          H  
ATOM      9  HA  ALA A   1      -2.556  11.498 -10.716  1.00  4.190          H  
ATOM     10 1HB  ALA A   1      -4.096  11.422  -8.751  1.00  6.340          H  
ATOM     11 2HB  ALA A   1      -2.516  12.040  -8.309  1.00  6.340          H  
ATOM     12 3HB  ALA A   1      -3.896  13.142  -8.532  1.00  6.340          H  
ATOM     13  N   PRO A   2      -5.003  11.586 -11.708  1.00  2.390          N  
ATOM     14  CA  PRO A   2      -6.242  11.531 -12.494  1.00  2.380          C  
ATOM     15  C   PRO A   2      -7.352  11.998 -11.577  1.00  1.760          C  
ATOM     16  O   PRO A   2      -7.050  12.241 -10.413  1.00  2.100          O  
ATOM     17  CB  PRO A   2      -6.306  10.032 -12.855  1.00  3.570          C  
ATOM     18  CG  PRO A   2      -5.584   9.366 -11.817  1.00  3.570          C  
ATOM     19  CD  PRO A   2      -4.442  10.250 -11.510  1.00  3.570          C  
ATOM     20  HA  PRO A   2      -6.148  12.175 -13.379  1.00  2.860          H  
ATOM     21 1HB  PRO A   2      -7.332   9.658 -12.831  1.00  4.280          H  
ATOM     22 2HB  PRO A   2      -5.897   9.849 -13.864  1.00  4.280          H  
ATOM     23 1HG  PRO A   2      -6.264   9.282 -10.987  1.00  4.280          H  
ATOM     24 2HG  PRO A   2      -5.299   8.344 -12.121  1.00  4.280          H  
ATOM     25 1HD  PRO A   2      -4.146  10.052 -10.501  1.00  4.280          H  
ATOM     26 2HD  PRO A   2      -3.634  10.074 -12.234  1.00  4.280          H  
ATOM     27  N   THR A   3      -8.629  12.135 -11.958  1.00  1.500          N  
ATOM     28  CA  THR A   3      -9.491  11.739 -13.101  1.00  1.340          C  
ATOM     29  C   THR A   3     -10.273  10.550 -12.517  1.00  1.110          C  
ATOM     30  O   THR A   3     -10.202   9.383 -12.940  1.00  0.980          O  
ATOM     31  CB  THR A   3      -8.846  11.455 -14.492  1.00  1.940          C  
ATOM     32  OG1 THR A   3      -8.155  12.626 -14.968  1.00  1.940          O  
ATOM     33  CG2 THR A   3      -9.959  11.139 -15.486  1.00  1.940          C  
ATOM     34  H   THR A   3      -9.157  12.570 -11.223  1.00  1.800          H  
ATOM     35  HA  THR A   3     -10.218  12.532 -13.283  1.00  1.610          H  
ATOM     36  HB  THR A   3      -8.216  10.622 -14.495  1.00  2.330          H  
ATOM     37  HG1 THR A   3      -7.607  12.383 -15.719  1.00  2.330          H  
ATOM     38 1HG2 THR A   3      -9.523  10.954 -16.466  1.00  2.330          H  
ATOM     39 2HG2 THR A   3     -10.506  10.264 -15.180  1.00  2.330          H  
ATOM     40 3HG2 THR A   3     -10.642  11.981 -15.548  1.00  2.330          H  
ATOM     41  N   LYS A   4     -10.987  10.935 -11.462  1.00  1.130          N  
ATOM     42  CA  LYS A   4     -11.856  10.112 -10.665  1.00  1.030          C  
ATOM     43  C   LYS A   4     -13.223  10.315 -11.253  1.00  1.030          C  
ATOM     44  O   LYS A   4     -13.644  11.444 -11.514  1.00  1.200          O  
ATOM     45  CB  LYS A   4     -11.774  10.505  -9.191  1.00  1.480          C  
ATOM     46  CG  LYS A   4     -12.552   9.620  -8.224  1.00  1.480          C  
ATOM     47  CD  LYS A   4     -12.289  10.079  -6.789  1.00  1.480          C  
ATOM     48  CE  LYS A   4     -12.991   9.213  -5.755  1.00  1.480          C  
ATOM     49  NZ  LYS A   4     -12.698   9.690  -4.364  1.00  1.480          N  
ATOM     50  H   LYS A   4     -10.952  11.912 -11.228  1.00  1.360          H  
ATOM     51  HA  LYS A   4     -11.587   9.061 -10.780  1.00  1.240          H  
ATOM     52 1HB  LYS A   4     -10.729  10.494  -8.880  1.00  1.780          H  
ATOM     53 2HB  LYS A   4     -12.138  11.525  -9.072  1.00  1.780          H  
ATOM     54 1HG  LYS A   4     -13.621   9.687  -8.438  1.00  1.780          H  
ATOM     55 2HG  LYS A   4     -12.241   8.577  -8.338  1.00  1.780          H  
ATOM     56 1HD  LYS A   4     -11.216  10.050  -6.594  1.00  1.780          H  
ATOM     57 2HD  LYS A   4     -12.631  11.108  -6.675  1.00  1.780          H  
ATOM     58 1HE  LYS A   4     -14.066   9.240  -5.925  1.00  1.780          H  
ATOM     59 2HE  LYS A   4     -12.641   8.180  -5.854  1.00  1.780          H  
ATOM     60 1HZ  LYS A   4     -13.168   9.097  -3.693  1.00  1.780          H  
ATOM     61 2HZ  LYS A   4     -11.696   9.656  -4.210  1.00  1.780          H  
ATOM     62 3HZ  LYS A   4     -13.018  10.639  -4.249  1.00  1.780          H  
ATOM     63  N   VAL A   5     -13.878   9.218 -11.506  1.00  0.890          N  
ATOM     64  CA  VAL A   5     -15.142   9.149 -12.166  1.00  0.960          C  
ATOM     65  C   VAL A   5     -16.238   8.511 -11.346  1.00  0.970          C  
ATOM     66  O   VAL A   5     -16.026   7.572 -10.575  1.00  0.830          O  
ATOM     67  CB  VAL A   5     -14.938   8.377 -13.496  1.00  1.320          C  
ATOM     68  CG1 VAL A   5     -16.256   8.127 -14.235  1.00  1.320          C  
ATOM     69  CG2 VAL A   5     -13.990   9.189 -14.372  1.00  1.320          C  
ATOM     70  H   VAL A   5     -13.463   8.331 -11.242  1.00  1.070          H  
ATOM     71  HA  VAL A   5     -15.449  10.167 -12.406  1.00  1.150          H  
ATOM     72  HB  VAL A   5     -14.493   7.414 -13.289  1.00  1.580          H  
ATOM     73 1HG1 VAL A   5     -16.046   7.588 -15.159  1.00  1.580          H  
ATOM     74 2HG1 VAL A   5     -16.922   7.526 -13.630  1.00  1.580          H  
ATOM     75 3HG1 VAL A   5     -16.738   9.074 -14.473  1.00  1.580          H  
ATOM     76 1HG2 VAL A   5     -13.830   8.673 -15.303  1.00  1.580          H  
ATOM     77 2HG2 VAL A   5     -14.431  10.160 -14.581  1.00  1.580          H  
ATOM     78 3HG2 VAL A   5     -13.034   9.330 -13.874  1.00  1.580          H  
ATOM     79  N   THR A   6     -17.413   9.095 -11.458  1.00  1.240          N  
ATOM     80  CA  THR A   6     -18.577   8.513 -10.842  1.00  1.340          C  
ATOM     81  C   THR A   6     -19.275   7.760 -11.980  1.00  1.590          C  
ATOM     82  O   THR A   6     -19.506   8.324 -13.053  1.00  1.890          O  
ATOM     83  CB  THR A   6     -19.494   9.583 -10.230  1.00  1.840          C  
ATOM     84  OG1 THR A   6     -18.780  10.298  -9.211  1.00  1.840          O  
ATOM     85  CG2 THR A   6     -20.688   8.913  -9.612  1.00  1.840          C  
ATOM     86  H   THR A   6     -17.511   9.906 -12.051  1.00  1.490          H  
ATOM     87  HA  THR A   6     -18.283   7.802 -10.072  1.00  1.610          H  
ATOM     88  HB  THR A   6     -19.819  10.281 -10.999  1.00  2.200          H  
ATOM     89  HG1 THR A   6     -18.063  10.789  -9.616  1.00  2.200          H  
ATOM     90 1HG2 THR A   6     -21.337   9.664  -9.166  1.00  2.200          H  
ATOM     91 2HG2 THR A   6     -21.240   8.371 -10.375  1.00  2.200          H  
ATOM     92 3HG2 THR A   6     -20.348   8.217  -8.841  1.00  2.200          H  
ATOM     93  N   PHE A   7     -19.556   6.484 -11.769  1.00  1.550          N  
ATOM     94  CA  PHE A   7     -20.203   5.663 -12.801  1.00  1.920          C  
ATOM     95  C   PHE A   7     -21.221   4.750 -12.155  1.00  1.870          C  
ATOM     96  O   PHE A   7     -20.874   3.922 -11.319  1.00  1.710          O  
ATOM     97  CB  PHE A   7     -19.155   4.852 -13.553  1.00  2.540          C  
ATOM     98  CG  PHE A   7     -19.614   4.002 -14.739  1.00  2.540          C  
ATOM     99  CD1 PHE A   7     -20.786   4.254 -15.453  1.00  2.540          C  
ATOM    100  CD2 PHE A   7     -18.821   2.932 -15.158  1.00  2.540          C  
ATOM    101  CE1 PHE A   7     -21.145   3.454 -16.514  1.00  2.540          C  
ATOM    102  CE2 PHE A   7     -19.184   2.145 -16.212  1.00  2.540          C  
ATOM    103  CZ  PHE A   7     -20.347   2.402 -16.891  1.00  2.540          C  
ATOM    104  H   PHE A   7     -19.312   6.102 -10.847  1.00  1.860          H  
ATOM    105  HA  PHE A   7     -20.714   6.327 -13.496  1.00  2.300          H  
ATOM    106 1HB  PHE A   7     -18.351   5.504 -13.885  1.00  3.050          H  
ATOM    107 2HB  PHE A   7     -18.752   4.177 -12.832  1.00  3.050          H  
ATOM    108  HD1 PHE A   7     -21.431   5.076 -15.185  1.00  3.050          H  
ATOM    109  HD2 PHE A   7     -17.895   2.709 -14.633  1.00  3.050          H  
ATOM    110  HE1 PHE A   7     -22.066   3.658 -17.062  1.00  3.050          H  
ATOM    111  HE2 PHE A   7     -18.546   1.311 -16.515  1.00  3.050          H  
ATOM    112  HZ  PHE A   7     -20.636   1.774 -17.734  1.00  3.050          H  
ATOM    113  N   GLY A   8     -22.506   4.988 -12.422  1.00  2.060          N  
ATOM    114  CA  GLY A   8     -23.539   4.194 -11.760  1.00  2.050          C  
ATOM    115  C   GLY A   8     -23.546   4.555 -10.280  1.00  1.680          C  
ATOM    116  O   GLY A   8     -23.806   3.713  -9.421  1.00  1.570          O  
ATOM    117  H   GLY A   8     -22.761   5.688 -13.104  1.00  2.470          H  
ATOM    118 1HA  GLY A   8     -24.514   4.407 -12.199  1.00  2.460          H  
ATOM    119 2HA  GLY A   8     -23.344   3.130 -11.889  1.00  2.460          H  
ATOM    120  N   ASP A   9     -23.130   5.792  -9.985  1.00  1.820          N  
ATOM    121  CA  ASP A   9     -22.967   6.331  -8.639  1.00  1.730          C  
ATOM    122  C   ASP A   9     -21.855   5.608  -7.853  1.00  1.350          C  
ATOM    123  O   ASP A   9     -21.640   5.888  -6.674  1.00  1.430          O  
ATOM    124  CB  ASP A   9     -24.288   6.283  -7.869  1.00  2.460          C  
ATOM    125  CG  ASP A   9     -25.370   7.145  -8.530  1.00  2.460          C  
ATOM    126  OD1 ASP A   9     -25.049   8.209  -9.025  1.00  2.460          O  
ATOM    127  OD2 ASP A   9     -26.507   6.735  -8.534  1.00  2.460          O  
ATOM    128  H   ASP A   9     -22.974   6.432 -10.749  1.00  2.180          H  
ATOM    129  HA  ASP A   9     -22.698   7.376  -8.720  1.00  2.080          H  
ATOM    130 1HB  ASP A   9     -24.646   5.262  -7.777  1.00  2.950          H  
ATOM    131 2HB  ASP A   9     -24.124   6.654  -6.858  1.00  2.950          H  
ATOM    132  N   ASP A  10     -21.114   4.718  -8.522  1.00  1.170          N  
ATOM    133  CA  ASP A  10     -20.053   3.983  -7.894  1.00  1.000          C  
ATOM    134  C   ASP A  10     -18.725   4.679  -8.126  1.00  0.830          C  
ATOM    135  O   ASP A  10     -18.647   5.674  -8.858  1.00  0.890          O  
ATOM    136  CB  ASP A  10     -20.078   2.574  -8.455  1.00  1.470          C  
ATOM    137  CG  ASP A  10     -19.630   1.544  -7.512  1.00  1.470          C  
ATOM    138  OD1 ASP A  10     -18.661   1.719  -6.816  1.00  1.470          O  
ATOM    139  OD2 ASP A  10     -20.335   0.606  -7.384  1.00  1.470          O  
ATOM    140  H   ASP A  10     -21.295   4.508  -9.501  1.00  1.400          H  
ATOM    141  HA  ASP A  10     -20.241   3.939  -6.821  1.00  1.200          H  
ATOM    142 1HB  ASP A  10     -21.094   2.338  -8.794  1.00  1.760          H  
ATOM    143 2HB  ASP A  10     -19.436   2.545  -9.333  1.00  1.760          H  
ATOM    144  N   THR A  11     -17.665   4.097  -7.590  1.00  0.740          N  
ATOM    145  CA  THR A  11     -16.338   4.692  -7.654  1.00  0.630          C  
ATOM    146  C   THR A  11     -15.481   4.097  -8.774  1.00  0.520          C  
ATOM    147  O   THR A  11     -15.143   2.909  -8.743  1.00  0.470          O  
ATOM    148  CB  THR A  11     -15.673   4.490  -6.269  1.00  0.930          C  
ATOM    149  OG1 THR A  11     -16.474   5.151  -5.253  1.00  0.930          O  
ATOM    150  CG2 THR A  11     -14.300   5.063  -6.249  1.00  0.930          C  
ATOM    151  H   THR A  11     -17.810   3.236  -7.057  1.00  0.890          H  
ATOM    152  HA  THR A  11     -16.448   5.761  -7.844  1.00  0.760          H  
ATOM    153  HB  THR A  11     -15.626   3.420  -6.045  1.00  1.110          H  
ATOM    154  HG1 THR A  11     -16.258   4.795  -4.344  1.00  1.110          H  
ATOM    155 1HG2 THR A  11     -13.875   4.904  -5.257  1.00  1.110          H  
ATOM    156 2HG2 THR A  11     -13.666   4.571  -6.992  1.00  1.110          H  
ATOM    157 3HG2 THR A  11     -14.340   6.128  -6.460  1.00  1.110          H  
ATOM    158  N   VAL A  12     -15.091   4.954  -9.738  1.00  0.550          N  
ATOM    159  CA  VAL A  12     -14.312   4.580 -10.918  1.00  0.480          C  
ATOM    160  C   VAL A  12     -13.068   5.392 -11.235  1.00  0.450          C  
ATOM    161  O   VAL A  12     -13.053   6.616 -11.156  1.00  0.530          O  
ATOM    162  CB  VAL A  12     -15.206   4.610 -12.184  1.00  0.700          C  
ATOM    163  CG1 VAL A  12     -14.391   4.381 -13.495  1.00  0.700          C  
ATOM    164  CG2 VAL A  12     -16.141   3.530 -12.074  1.00  0.700          C  
ATOM    165  H   VAL A  12     -15.407   5.928  -9.694  1.00  0.660          H  
ATOM    166  HA  VAL A  12     -13.997   3.558 -10.760  1.00  0.580          H  
ATOM    167  HB  VAL A  12     -15.724   5.560 -12.256  1.00  0.840          H  
ATOM    168 1HG1 VAL A  12     -15.080   4.381 -14.331  1.00  0.840          H  
ATOM    169 2HG1 VAL A  12     -13.665   5.171 -13.656  1.00  0.840          H  
ATOM    170 3HG1 VAL A  12     -13.877   3.417 -13.449  1.00  0.840          H  
ATOM    171 1HG2 VAL A  12     -16.736   3.500 -12.937  1.00  0.840          H  
ATOM    172 2HG2 VAL A  12     -15.564   2.640 -12.011  1.00  0.840          H  
ATOM    173 3HG2 VAL A  12     -16.766   3.629 -11.194  1.00  0.840          H  
ATOM    174  N   ILE A  13     -12.011   4.700 -11.615  1.00  0.390          N  
ATOM    175  CA  ILE A  13     -10.821   5.392 -12.079  1.00  0.420          C  
ATOM    176  C   ILE A  13     -10.718   5.229 -13.580  1.00  0.360          C  
ATOM    177  O   ILE A  13     -10.827   4.121 -14.120  1.00  0.410          O  
ATOM    178  CB  ILE A  13      -9.540   4.938 -11.347  1.00  0.580          C  
ATOM    179  CG1 ILE A  13      -9.693   5.187  -9.785  1.00  0.580          C  
ATOM    180  CG2 ILE A  13      -8.282   5.640 -11.928  1.00  0.580          C  
ATOM    181  CD1 ILE A  13      -9.941   6.629  -9.368  1.00  0.580          C  
ATOM    182  H   ILE A  13     -12.083   3.677 -11.626  1.00  0.470          H  
ATOM    183  HA  ILE A  13     -10.936   6.460 -11.912  1.00  0.500          H  
ATOM    184  HB  ILE A  13      -9.421   3.865 -11.481  1.00  0.690          H  
ATOM    185 1HG1 ILE A  13     -10.532   4.613  -9.403  1.00  0.690          H  
ATOM    186 2HG1 ILE A  13      -8.781   4.849  -9.290  1.00  0.690          H  
ATOM    187 1HG2 ILE A  13      -7.395   5.286 -11.401  1.00  0.690          H  
ATOM    188 2HG2 ILE A  13      -8.180   5.412 -12.988  1.00  0.690          H  
ATOM    189 3HG2 ILE A  13      -8.361   6.721 -11.808  1.00  0.690          H  
ATOM    190 1HD1 ILE A  13     -10.027   6.685  -8.311  1.00  0.690          H  
ATOM    191 2HD1 ILE A  13      -9.127   7.256  -9.696  1.00  0.690          H  
ATOM    192 3HD1 ILE A  13     -10.860   6.988  -9.795  1.00  0.690          H  
ATOM    193  N   GLU A  14     -10.590   6.356 -14.269  1.00  0.370          N  
ATOM    194  CA  GLU A  14     -10.517   6.329 -15.716  1.00  0.420          C  
ATOM    195  C   GLU A  14      -9.105   6.623 -16.193  1.00  0.550          C  
ATOM    196  O   GLU A  14      -8.554   7.698 -15.952  1.00  0.770          O  
ATOM    197  CB  GLU A  14     -11.552   7.289 -16.286  1.00  0.570          C  
ATOM    198  CG  GLU A  14     -11.608   7.363 -17.769  1.00  0.570          C  
ATOM    199  CD  GLU A  14     -12.710   8.244 -18.275  1.00  0.570          C  
ATOM    200  OE1 GLU A  14     -12.830   9.356 -17.821  1.00  0.570          O  
ATOM    201  OE2 GLU A  14     -13.435   7.795 -19.128  1.00  0.570          O  
ATOM    202  H   GLU A  14     -10.515   7.256 -13.774  1.00  0.440          H  
ATOM    203  HA  GLU A  14     -10.773   5.327 -16.062  1.00  0.500          H  
ATOM    204 1HB  GLU A  14     -12.530   6.961 -15.951  1.00  0.680          H  
ATOM    205 2HB  GLU A  14     -11.384   8.282 -15.895  1.00  0.680          H  
ATOM    206 1HG  GLU A  14     -10.672   7.765 -18.107  1.00  0.680          H  
ATOM    207 2HG  GLU A  14     -11.720   6.357 -18.174  1.00  0.680          H  
ATOM    208  N   VAL A  15      -8.524   5.647 -16.871  1.00  0.520          N  
ATOM    209  CA  VAL A  15      -7.159   5.711 -17.346  1.00  0.690          C  
ATOM    210  C   VAL A  15      -7.147   5.938 -18.854  1.00  0.610          C  
ATOM    211  O   VAL A  15      -7.594   5.076 -19.613  1.00  0.540          O  
ATOM    212  CB  VAL A  15      -6.491   4.348 -17.017  1.00  0.900          C  
ATOM    213  CG1 VAL A  15      -5.052   4.302 -17.467  1.00  0.900          C  
ATOM    214  CG2 VAL A  15      -6.608   4.057 -15.515  1.00  0.900          C  
ATOM    215  H   VAL A  15      -9.055   4.787 -17.027  1.00  0.620          H  
ATOM    216  HA  VAL A  15      -6.638   6.528 -16.846  1.00  0.830          H  
ATOM    217  HB  VAL A  15      -7.016   3.585 -17.556  1.00  1.080          H  
ATOM    218 1HG1 VAL A  15      -4.627   3.336 -17.231  1.00  1.080          H  
ATOM    219 2HG1 VAL A  15      -4.978   4.479 -18.540  1.00  1.080          H  
ATOM    220 3HG1 VAL A  15      -4.524   5.050 -16.940  1.00  1.080          H  
ATOM    221 1HG2 VAL A  15      -6.173   3.084 -15.303  1.00  1.080          H  
ATOM    222 2HG2 VAL A  15      -6.082   4.827 -14.953  1.00  1.080          H  
ATOM    223 3HG2 VAL A  15      -7.662   4.048 -15.219  1.00  1.080          H  
ATOM    224  N   GLN A  16      -6.618   7.075 -19.314  1.00  0.760          N  
ATOM    225  CA  GLN A  16      -6.666   7.339 -20.754  1.00  0.840          C  
ATOM    226  C   GLN A  16      -5.328   7.711 -21.353  1.00  0.950          C  
ATOM    227  O   GLN A  16      -4.573   8.511 -20.800  1.00  1.320          O  
ATOM    228  CB  GLN A  16      -7.666   8.460 -21.063  1.00  1.140          C  
ATOM    229  CG  GLN A  16      -9.088   8.140 -20.673  1.00  1.140          C  
ATOM    230  CD  GLN A  16      -9.654   7.056 -21.541  1.00  1.140          C  
ATOM    231  OE1 GLN A  16      -9.351   7.000 -22.734  1.00  1.140          O  
ATOM    232  NE2 GLN A  16     -10.452   6.183 -20.967  1.00  1.140          N  
ATOM    233  H   GLN A  16      -6.226   7.754 -18.672  1.00  0.910          H  
ATOM    234  HA  GLN A  16      -6.996   6.433 -21.265  1.00  1.010          H  
ATOM    235 1HB  GLN A  16      -7.368   9.364 -20.535  1.00  1.370          H  
ATOM    236 2HB  GLN A  16      -7.641   8.681 -22.130  1.00  1.370          H  
ATOM    237 1HG  GLN A  16      -9.096   7.798 -19.655  1.00  1.370          H  
ATOM    238 2HG  GLN A  16      -9.709   9.029 -20.774  1.00  1.370          H  
ATOM    239 1HE2 GLN A  16     -10.826   5.416 -21.506  1.00  1.370          H  
ATOM    240 2HE2 GLN A  16     -10.683   6.271 -19.997  1.00  1.370          H  
ATOM    241  N   GLY A  17      -5.103   7.184 -22.546  1.00  0.840          N  
ATOM    242  CA  GLY A  17      -3.917   7.404 -23.356  1.00  0.980          C  
ATOM    243  C   GLY A  17      -4.193   6.690 -24.657  1.00  0.870          C  
ATOM    244  O   GLY A  17      -5.281   6.816 -25.213  1.00  0.980          O  
ATOM    245  H   GLY A  17      -5.786   6.493 -22.881  1.00  1.010          H  
ATOM    246 1HA  GLY A  17      -3.761   8.469 -23.525  1.00  1.180          H  
ATOM    247 2HA  GLY A  17      -3.036   6.994 -22.865  1.00  1.180          H  
ATOM    248  N   TYR A  18      -3.213   5.952 -25.165  1.00  0.800          N  
ATOM    249  CA  TYR A  18      -3.438   5.177 -26.385  1.00  0.750          C  
ATOM    250  C   TYR A  18      -4.394   4.026 -26.052  1.00  0.640          C  
ATOM    251  O   TYR A  18      -5.072   3.484 -26.919  1.00  0.900          O  
ATOM    252  CB  TYR A  18      -2.118   4.646 -26.937  1.00  1.070          C  
ATOM    253  CG  TYR A  18      -1.243   5.724 -27.520  1.00  1.070          C  
ATOM    254  CD1 TYR A  18      -0.132   6.170 -26.821  1.00  1.070          C  
ATOM    255  CD2 TYR A  18      -1.551   6.270 -28.756  1.00  1.070          C  
ATOM    256  CE1 TYR A  18       0.667   7.160 -27.357  1.00  1.070          C  
ATOM    257  CE2 TYR A  18      -0.753   7.259 -29.290  1.00  1.070          C  
ATOM    258  CZ  TYR A  18       0.352   7.704 -28.597  1.00  1.070          C  
ATOM    259  OH  TYR A  18       1.147   8.690 -29.133  1.00  1.070          O  
ATOM    260  H   TYR A  18      -2.317   5.917 -24.701  1.00  0.960          H  
ATOM    261  HA  TYR A  18      -3.916   5.812 -27.130  1.00  0.900          H  
ATOM    262 1HB  TYR A  18      -1.565   4.144 -26.143  1.00  1.280          H  
ATOM    263 2HB  TYR A  18      -2.319   3.910 -27.713  1.00  1.280          H  
ATOM    264  HD1 TYR A  18       0.114   5.742 -25.850  1.00  1.280          H  
ATOM    265  HD2 TYR A  18      -2.424   5.920 -29.306  1.00  1.280          H  
ATOM    266  HE1 TYR A  18       1.540   7.511 -26.809  1.00  1.280          H  
ATOM    267  HE2 TYR A  18      -0.994   7.689 -30.263  1.00  1.280          H  
ATOM    268  HH  TYR A  18       1.868   8.884 -28.529  1.00  1.280          H  
ATOM    269  N   LYS A  19      -4.412   3.673 -24.772  1.00  0.570          N  
ATOM    270  CA  LYS A  19      -5.222   2.629 -24.168  1.00  0.570          C  
ATOM    271  C   LYS A  19      -6.382   3.283 -23.435  1.00  0.450          C  
ATOM    272  O   LYS A  19      -6.359   4.492 -23.173  1.00  0.440          O  
ATOM    273  CB  LYS A  19      -4.404   1.814 -23.165  1.00  0.800          C  
ATOM    274  CG  LYS A  19      -3.666   0.640 -23.734  1.00  0.800          C  
ATOM    275  CD  LYS A  19      -2.335   0.952 -24.375  1.00  0.800          C  
ATOM    276  CE  LYS A  19      -1.719  -0.363 -24.879  1.00  0.800          C  
ATOM    277  NZ  LYS A  19      -0.341  -0.204 -25.405  1.00  0.800          N  
ATOM    278  H   LYS A  19      -3.805   4.200 -24.168  1.00  0.680          H  
ATOM    279  HA  LYS A  19      -5.624   1.978 -24.942  1.00  0.680          H  
ATOM    280 1HB  LYS A  19      -3.681   2.463 -22.675  1.00  0.960          H  
ATOM    281 2HB  LYS A  19      -5.071   1.427 -22.389  1.00  0.960          H  
ATOM    282 1HG  LYS A  19      -3.492  -0.071 -22.933  1.00  0.960          H  
ATOM    283 2HG  LYS A  19      -4.291   0.190 -24.482  1.00  0.960          H  
ATOM    284 1HD  LYS A  19      -2.468   1.629 -25.218  1.00  0.960          H  
ATOM    285 2HD  LYS A  19      -1.665   1.413 -23.649  1.00  0.960          H  
ATOM    286 1HE  LYS A  19      -1.704  -1.074 -24.059  1.00  0.960          H  
ATOM    287 2HE  LYS A  19      -2.354  -0.761 -25.672  1.00  0.960          H  
ATOM    288 1HZ  LYS A  19      -0.006  -1.113 -25.713  1.00  0.960          H  
ATOM    289 2HZ  LYS A  19      -0.334   0.442 -26.179  1.00  0.960          H  
ATOM    290 3HZ  LYS A  19       0.254   0.136 -24.667  1.00  0.960          H  
ATOM    291  N   SER A  20      -7.393   2.499 -23.076  1.00  0.510          N  
ATOM    292  CA  SER A  20      -8.504   3.059 -22.314  1.00  0.520          C  
ATOM    293  C   SER A  20      -8.955   2.077 -21.260  1.00  0.580          C  
ATOM    294  O   SER A  20      -9.463   1.004 -21.567  1.00  0.780          O  
ATOM    295  CB  SER A  20      -9.663   3.380 -23.236  1.00  0.720          C  
ATOM    296  OG  SER A  20     -10.781   3.874 -22.525  1.00  0.720          O  
ATOM    297  H   SER A  20      -7.391   1.497 -23.299  1.00  0.610          H  
ATOM    298  HA  SER A  20      -8.175   3.972 -21.817  1.00  0.620          H  
ATOM    299 1HB  SER A  20      -9.341   4.115 -23.976  1.00  0.870          H  
ATOM    300 2HB  SER A  20      -9.945   2.482 -23.765  1.00  0.870          H  
ATOM    301  HG  SER A  20     -11.452   4.049 -23.194  1.00  0.870          H  
ATOM    302  N   VAL A  21      -8.751   2.412 -19.994  1.00  0.500          N  
ATOM    303  CA  VAL A  21      -9.123   1.463 -18.945  1.00  0.650          C  
ATOM    304  C   VAL A  21     -10.034   2.056 -17.861  1.00  0.450          C  
ATOM    305  O   VAL A  21      -9.801   3.130 -17.305  1.00  0.380          O  
ATOM    306  CB  VAL A  21      -7.873   0.736 -18.392  1.00  0.850          C  
ATOM    307  CG1 VAL A  21      -8.252  -0.160 -17.275  1.00  0.850          C  
ATOM    308  CG2 VAL A  21      -7.248  -0.145 -19.547  1.00  0.850          C  
ATOM    309  H   VAL A  21      -8.343   3.330 -19.787  1.00  0.600          H  
ATOM    310  HA  VAL A  21      -9.702   0.671 -19.411  1.00  0.780          H  
ATOM    311  HB  VAL A  21      -7.159   1.442 -18.023  1.00  1.020          H  
ATOM    312 1HG1 VAL A  21      -7.369  -0.665 -16.916  1.00  1.020          H  
ATOM    313 2HG1 VAL A  21      -8.680   0.415 -16.476  1.00  1.020          H  
ATOM    314 3HG1 VAL A  21      -8.979  -0.896 -17.629  1.00  1.020          H  
ATOM    315 1HG2 VAL A  21      -6.395  -0.696 -19.191  1.00  1.020          H  
ATOM    316 2HG2 VAL A  21      -8.001  -0.857 -19.899  1.00  1.020          H  
ATOM    317 3HG2 VAL A  21      -6.937   0.481 -20.376  1.00  1.020          H  
ATOM    318  N   ASN A  22     -11.126   1.342 -17.610  1.00  0.500          N  
ATOM    319  CA  ASN A  22     -12.164   1.713 -16.639  1.00  0.410          C  
ATOM    320  C   ASN A  22     -12.166   0.771 -15.443  1.00  0.360          C  
ATOM    321  O   ASN A  22     -12.451  -0.427 -15.583  1.00  0.390          O  
ATOM    322  CB  ASN A  22     -13.528   1.768 -17.321  1.00  0.610          C  
ATOM    323  CG  ASN A  22     -14.711   2.217 -16.440  1.00  0.610          C  
ATOM    324  OD1 ASN A  22     -14.917   1.730 -15.322  1.00  0.610          O  
ATOM    325  ND2 ASN A  22     -15.484   3.155 -16.951  1.00  0.610          N  
ATOM    326  H   ASN A  22     -11.211   0.451 -18.114  1.00  0.600          H  
ATOM    327  HA  ASN A  22     -11.937   2.709 -16.251  1.00  0.490          H  
ATOM    328 1HB  ASN A  22     -13.466   2.435 -18.178  1.00  0.730          H  
ATOM    329 2HB  ASN A  22     -13.757   0.776 -17.699  1.00  0.730          H  
ATOM    330 1HD2 ASN A  22     -16.275   3.496 -16.436  1.00  0.730          H  
ATOM    331 2HD2 ASN A  22     -15.288   3.527 -17.862  1.00  0.730          H  
ATOM    332  N   ILE A  23     -11.767   1.273 -14.274  1.00  0.370          N  
ATOM    333  CA  ILE A  23     -11.697   0.355 -13.154  1.00  0.420          C  
ATOM    334  C   ILE A  23     -12.707   0.738 -12.054  1.00  0.390          C  
ATOM    335  O   ILE A  23     -12.631   1.840 -11.505  1.00  0.400          O  
ATOM    336  CB  ILE A  23     -10.285   0.371 -12.550  1.00  0.570          C  
ATOM    337  CG1 ILE A  23      -9.246   0.121 -13.607  1.00  0.570          C  
ATOM    338  CG2 ILE A  23     -10.247  -0.815 -11.640  1.00  0.570          C  
ATOM    339  CD1 ILE A  23      -7.775   0.322 -13.171  1.00  0.570          C  
ATOM    340  H   ILE A  23     -11.508   2.265 -14.199  1.00  0.440          H  
ATOM    341  HA  ILE A  23     -11.931  -0.650 -13.492  1.00  0.500          H  
ATOM    342  HB  ILE A  23     -10.074   1.300 -12.032  1.00  0.680          H  
ATOM    343 1HG1 ILE A  23      -9.399  -0.849 -13.965  1.00  0.680          H  
ATOM    344 2HG1 ILE A  23      -9.423   0.812 -14.415  1.00  0.680          H  
ATOM    345 1HG2 ILE A  23      -9.284  -0.930 -11.186  1.00  0.680          H  
ATOM    346 2HG2 ILE A  23     -10.995  -0.699 -10.864  1.00  0.680          H  
ATOM    347 3HG2 ILE A  23     -10.468  -1.713 -12.218  1.00  0.680          H  
ATOM    348 1HD1 ILE A  23      -7.119   0.132 -14.024  1.00  0.680          H  
ATOM    349 2HD1 ILE A  23      -7.637   1.351 -12.833  1.00  0.680          H  
ATOM    350 3HD1 ILE A  23      -7.510  -0.354 -12.373  1.00  0.680          H  
ATOM    351  N   THR A  24     -13.633  -0.172 -11.702  1.00  0.390          N  
ATOM    352  CA  THR A  24     -14.627   0.148 -10.652  1.00  0.400          C  
ATOM    353  C   THR A  24     -14.244  -0.589  -9.362  1.00  0.390          C  
ATOM    354  O   THR A  24     -13.930  -1.788  -9.371  1.00  0.370          O  
ATOM    355  CB  THR A  24     -16.092  -0.195 -11.039  1.00  0.560          C  
ATOM    356  OG1 THR A  24     -16.468   0.499 -12.230  1.00  0.560          O  
ATOM    357  CG2 THR A  24     -17.047   0.275  -9.890  1.00  0.560          C  
ATOM    358  H   THR A  24     -13.634  -1.076 -12.187  1.00  0.470          H  
ATOM    359  HA  THR A  24     -14.585   1.210 -10.440  1.00  0.480          H  
ATOM    360  HB  THR A  24     -16.209  -1.216 -11.183  1.00  0.670          H  
ATOM    361  HG1 THR A  24     -15.984   0.125 -12.975  1.00  0.670          H  
ATOM    362 1HG2 THR A  24     -18.070   0.057 -10.142  1.00  0.670          H  
ATOM    363 2HG2 THR A  24     -16.815  -0.236  -8.962  1.00  0.670          H  
ATOM    364 3HG2 THR A  24     -16.943   1.348  -9.743  1.00  0.670          H  
ATOM    365  N   PHE A  25     -14.245   0.132  -8.237  1.00  0.420          N  
ATOM    366  CA  PHE A  25     -13.786  -0.486  -6.989  1.00  0.460          C  
ATOM    367  C   PHE A  25     -14.805  -0.609  -5.849  1.00  0.530          C  
ATOM    368  O   PHE A  25     -15.460   0.358  -5.464  1.00  0.810          O  
ATOM    369  CB  PHE A  25     -12.631   0.349  -6.446  1.00  0.630          C  
ATOM    370  CG  PHE A  25     -11.464   0.463  -7.377  1.00  0.630          C  
ATOM    371  CD1 PHE A  25     -11.374   1.530  -8.234  1.00  0.630          C  
ATOM    372  CD2 PHE A  25     -10.469  -0.458  -7.402  1.00  0.630          C  
ATOM    373  CE1 PHE A  25     -10.315   1.659  -9.064  1.00  0.630          C  
ATOM    374  CE2 PHE A  25      -9.390  -0.316  -8.239  1.00  0.630          C  
ATOM    375  CZ  PHE A  25      -9.330   0.752  -9.059  1.00  0.630          C  
ATOM    376  H   PHE A  25     -14.538   1.115  -8.282  1.00  0.500          H  
ATOM    377  HA  PHE A  25     -13.426  -1.490  -7.216  1.00  0.550          H  
ATOM    378 1HB  PHE A  25     -12.983   1.360  -6.226  1.00  0.750          H  
ATOM    379 2HB  PHE A  25     -12.282  -0.083  -5.508  1.00  0.750          H  
ATOM    380  HD1 PHE A  25     -12.162   2.291  -8.241  1.00  0.750          H  
ATOM    381  HD2 PHE A  25     -10.535  -1.290  -6.733  1.00  0.750          H  
ATOM    382  HE1 PHE A  25     -10.266   2.489  -9.731  1.00  0.750          H  
ATOM    383  HE2 PHE A  25      -8.588  -1.045  -8.252  1.00  0.750          H  
ATOM    384  HZ  PHE A  25      -8.499   0.875  -9.733  1.00  0.750          H  
ATOM    385  N   GLU A  26     -14.849  -1.804  -5.250  1.00  0.460          N  
ATOM    386  CA  GLU A  26     -15.651  -2.123  -4.064  1.00  0.590          C  
ATOM    387  C   GLU A  26     -14.835  -2.140  -2.779  1.00  0.480          C  
ATOM    388  O   GLU A  26     -14.319  -3.184  -2.405  1.00  0.660          O  
ATOM    389  CB  GLU A  26     -16.320  -3.509  -4.202  1.00  0.770          C  
ATOM    390  CG  GLU A  26     -17.155  -3.985  -2.943  1.00  0.770          C  
ATOM    391  CD  GLU A  26     -17.860  -5.303  -3.148  1.00  0.770          C  
ATOM    392  OE1 GLU A  26     -17.744  -5.852  -4.206  1.00  0.770          O  
ATOM    393  OE2 GLU A  26     -18.519  -5.769  -2.255  1.00  0.770          O  
ATOM    394  H   GLU A  26     -14.285  -2.557  -5.650  1.00  0.550          H  
ATOM    395  HA  GLU A  26     -16.426  -1.364  -3.962  1.00  0.710          H  
ATOM    396 1HB  GLU A  26     -16.997  -3.494  -5.056  1.00  0.930          H  
ATOM    397 2HB  GLU A  26     -15.563  -4.258  -4.410  1.00  0.930          H  
ATOM    398 1HG  GLU A  26     -16.491  -4.126  -2.100  1.00  0.930          H  
ATOM    399 2HG  GLU A  26     -17.855  -3.229  -2.655  1.00  0.930          H  
ATOM    400  N   LEU A  27     -14.599  -0.998  -2.171  1.00  0.790          N  
ATOM    401  CA  LEU A  27     -13.890  -0.913  -0.885  1.00  0.940          C  
ATOM    402  C   LEU A  27     -14.276   0.338  -0.161  1.00  1.070          C  
ATOM    403  O   LEU A  27     -15.478   0.372   0.090  1.00  1.750          O  
ATOM    404  CB  LEU A  27     -12.349  -1.022  -0.982  1.00  1.260          C  
ATOM    405  CG  LEU A  27     -11.511  -0.787   0.329  1.00  1.260          C  
ATOM    406  CD1 LEU A  27     -11.849  -1.810   1.360  1.00  1.260          C  
ATOM    407  CD2 LEU A  27     -10.020  -0.802  -0.008  1.00  1.260          C  
ATOM    408  H   LEU A  27     -15.005  -0.153  -2.553  1.00  0.950          H  
ATOM    409  HA  LEU A  27     -14.219  -1.759  -0.282  1.00  1.130          H  
ATOM    410 1HB  LEU A  27     -12.177  -2.046  -1.220  1.00  1.510          H  
ATOM    411 2HB  LEU A  27     -11.931  -0.421  -1.755  1.00  1.510          H  
ATOM    412  HG  LEU A  27     -11.755   0.181   0.742  1.00  1.510          H  
ATOM    413 1HD1 LEU A  27     -11.282  -1.593   2.239  1.00  1.510          H  
ATOM    414 2HD1 LEU A  27     -12.896  -1.757   1.598  1.00  1.510          H  
ATOM    415 3HD1 LEU A  27     -11.612  -2.813   1.002  1.00  1.510          H  
ATOM    416 1HD2 LEU A  27      -9.440  -0.611   0.883  1.00  1.510          H  
ATOM    417 2HD2 LEU A  27      -9.745  -1.755  -0.401  1.00  1.510          H  
ATOM    418 3HD2 LEU A  27      -9.805  -0.030  -0.750  1.00  1.510          H  
ATOM    419  N   ASP A  28     -13.717   1.473  -0.650  1.00  1.130          N  
ATOM    420  CA  ASP A  28     -13.406   1.835  -2.053  1.00  0.980          C  
ATOM    421  C   ASP A  28     -12.091   2.635  -2.200  1.00  0.770          C  
ATOM    422  O   ASP A  28     -11.095   2.119  -2.717  1.00  0.930          O  
ATOM    423  CB  ASP A  28     -14.625   2.508  -2.731  1.00  1.430          C  
ATOM    424  CG  ASP A  28     -15.182   3.756  -2.048  1.00  1.430          C  
ATOM    425  OD1 ASP A  28     -14.637   4.175  -1.055  1.00  1.430          O  
ATOM    426  OD2 ASP A  28     -16.173   4.285  -2.528  1.00  1.430          O  
ATOM    427  H   ASP A  28     -12.939   1.759  -0.078  1.00  1.360          H  
ATOM    428  HA  ASP A  28     -13.237   0.960  -2.650  1.00  1.180          H  
ATOM    429 1HB  ASP A  28     -14.342   2.778  -3.754  1.00  1.720          H  
ATOM    430 2HB  ASP A  28     -15.438   1.789  -2.819  1.00  1.720          H  
ATOM    431  N   GLU A  29     -12.124   3.882  -1.742  1.00  0.760          N  
ATOM    432  CA  GLU A  29     -11.138   4.946  -1.984  1.00  0.770          C  
ATOM    433  C   GLU A  29      -9.667   4.628  -1.733  1.00  0.670          C  
ATOM    434  O   GLU A  29      -8.791   5.132  -2.436  1.00  0.650          O  
ATOM    435  CB  GLU A  29     -11.517   6.185  -1.161  1.00  1.070          C  
ATOM    436  CG  GLU A  29     -10.658   7.407  -1.452  1.00  1.070          C  
ATOM    437  CD  GLU A  29     -11.102   8.665  -0.760  1.00  1.070          C  
ATOM    438  OE1 GLU A  29     -11.851   8.599   0.182  1.00  1.070          O  
ATOM    439  OE2 GLU A  29     -10.727   9.717  -1.219  1.00  1.070          O  
ATOM    440  H   GLU A  29     -12.978   4.147  -1.249  1.00  0.910          H  
ATOM    441  HA  GLU A  29     -11.236   5.222  -3.035  1.00  0.920          H  
ATOM    442 1HB  GLU A  29     -12.560   6.441  -1.353  1.00  1.290          H  
ATOM    443 2HB  GLU A  29     -11.427   5.955  -0.099  1.00  1.290          H  
ATOM    444 1HG  GLU A  29      -9.650   7.192  -1.118  1.00  1.290          H  
ATOM    445 2HG  GLU A  29     -10.623   7.571  -2.529  1.00  1.290          H  
ATOM    446  N   ARG A  30      -9.344   3.820  -0.743  1.00  0.670          N  
ATOM    447  CA  ARG A  30      -7.933   3.583  -0.479  1.00  0.670          C  
ATOM    448  C   ARG A  30      -7.162   3.087  -1.724  1.00  0.600          C  
ATOM    449  O   ARG A  30      -6.001   3.472  -1.916  1.00  0.650          O  
ATOM    450  CB  ARG A  30      -7.813   2.602   0.665  1.00  0.940          C  
ATOM    451  CG  ARG A  30      -8.212   3.158   2.014  1.00  0.940          C  
ATOM    452  CD  ARG A  30      -8.186   2.118   3.059  1.00  0.940          C  
ATOM    453  NE  ARG A  30      -8.581   2.648   4.363  1.00  0.940          N  
ATOM    454  CZ  ARG A  30      -7.746   3.218   5.264  1.00  0.940          C  
ATOM    455  NH1 ARG A  30      -6.449   3.301   5.026  1.00  0.940          N  
ATOM    456  NH2 ARG A  30      -8.240   3.703   6.392  1.00  0.940          N  
ATOM    457  H   ARG A  30     -10.058   3.404  -0.163  1.00  0.800          H  
ATOM    458  HA  ARG A  30      -7.490   4.527  -0.162  1.00  0.800          H  
ATOM    459 1HB  ARG A  30      -8.378   1.701   0.460  1.00  1.130          H  
ATOM    460 2HB  ARG A  30      -6.786   2.335   0.772  1.00  1.130          H  
ATOM    461 1HG  ARG A  30      -7.515   3.947   2.293  1.00  1.130          H  
ATOM    462 2HG  ARG A  30      -9.218   3.569   1.961  1.00  1.130          H  
ATOM    463 1HD  ARG A  30      -8.904   1.351   2.780  1.00  1.130          H  
ATOM    464 2HD  ARG A  30      -7.196   1.669   3.135  1.00  1.130          H  
ATOM    465  HE  ARG A  30      -9.566   2.615   4.598  1.00  1.130          H  
ATOM    466 1HH1 ARG A  30      -6.063   2.936   4.167  1.00  1.130          H  
ATOM    467 2HH1 ARG A  30      -5.835   3.734   5.704  1.00  1.130          H  
ATOM    468 1HH2 ARG A  30      -9.238   3.670   6.564  1.00  1.130          H  
ATOM    469 2HH2 ARG A  30      -7.629   4.136   7.070  1.00  1.130          H  
ATOM    470  N   ILE A  31      -7.785   2.243  -2.562  1.00  0.530          N  
ATOM    471  CA  ILE A  31      -7.092   1.758  -3.749  1.00  0.490          C  
ATOM    472  C   ILE A  31      -7.059   2.827  -4.828  1.00  0.490          C  
ATOM    473  O   ILE A  31      -6.070   2.925  -5.558  1.00  0.470          O  
ATOM    474  CB  ILE A  31      -7.609   0.392  -4.249  1.00  0.700          C  
ATOM    475  CG1 ILE A  31      -6.627  -0.135  -5.337  1.00  0.700          C  
ATOM    476  CG2 ILE A  31      -8.994   0.461  -4.708  1.00  0.700          C  
ATOM    477  CD1 ILE A  31      -6.751  -1.601  -5.729  1.00  0.700          C  
ATOM    478  H   ILE A  31      -8.765   1.998  -2.405  1.00  0.640          H  
ATOM    479  HA  ILE A  31      -6.058   1.571  -3.462  1.00  0.590          H  
ATOM    480  HB  ILE A  31      -7.571  -0.303  -3.431  1.00  0.840          H  
ATOM    481 1HG1 ILE A  31      -6.782   0.454  -6.234  1.00  0.840          H  
ATOM    482 2HG1 ILE A  31      -5.630   0.040  -4.986  1.00  0.840          H  
ATOM    483 1HG2 ILE A  31      -9.298  -0.517  -4.994  1.00  0.840          H  
ATOM    484 2HG2 ILE A  31      -9.616   0.789  -3.914  1.00  0.840          H  
ATOM    485 3HG2 ILE A  31      -9.087   1.145  -5.549  1.00  0.840          H  
ATOM    486 1HD1 ILE A  31      -6.015  -1.842  -6.495  1.00  0.840          H  
ATOM    487 2HD1 ILE A  31      -6.560  -2.206  -4.858  1.00  0.840          H  
ATOM    488 3HD1 ILE A  31      -7.738  -1.815  -6.114  1.00  0.840          H  
ATOM    489  N   ASP A  32      -8.130   3.617  -4.944  1.00  0.600          N  
ATOM    490  CA  ASP A  32      -8.155   4.689  -5.919  1.00  0.670          C  
ATOM    491  C   ASP A  32      -6.985   5.606  -5.682  1.00  0.640          C  
ATOM    492  O   ASP A  32      -6.247   5.936  -6.608  1.00  0.690          O  
ATOM    493  CB  ASP A  32      -9.365   5.590  -5.728  1.00  0.910          C  
ATOM    494  CG  ASP A  32     -10.649   5.024  -6.081  1.00  0.910          C  
ATOM    495  OD1 ASP A  32     -10.706   4.033  -6.738  1.00  0.910          O  
ATOM    496  OD2 ASP A  32     -11.606   5.616  -5.686  1.00  0.910          O  
ATOM    497  H   ASP A  32      -8.941   3.449  -4.359  1.00  0.720          H  
ATOM    498  HA  ASP A  32      -8.108   4.275  -6.927  1.00  0.800          H  
ATOM    499 1HB  ASP A  32      -9.419   5.882  -4.690  1.00  1.090          H  
ATOM    500 2HB  ASP A  32      -9.210   6.504  -6.279  1.00  1.090          H  
ATOM    501  N   LYS A  33      -6.791   5.989  -4.414  1.00  0.610          N  
ATOM    502  CA  LYS A  33      -5.720   6.904  -4.076  1.00  0.650          C  
ATOM    503  C   LYS A  33      -4.380   6.322  -4.437  1.00  0.600          C  
ATOM    504  O   LYS A  33      -3.567   7.000  -5.055  1.00  0.610          O  
ATOM    505  CB  LYS A  33      -5.747   7.267  -2.595  1.00  0.890          C  
ATOM    506  CG  LYS A  33      -6.874   8.226  -2.207  1.00  0.890          C  
ATOM    507  CD  LYS A  33      -6.969   8.454  -0.687  1.00  0.890          C  
ATOM    508  CE  LYS A  33      -5.783   9.272  -0.141  1.00  0.890          C  
ATOM    509  NZ  LYS A  33      -5.939   9.580   1.311  1.00  0.890          N  
ATOM    510  H   LYS A  33      -7.438   5.655  -3.691  1.00  0.730          H  
ATOM    511  HA  LYS A  33      -5.854   7.816  -4.654  1.00  0.780          H  
ATOM    512 1HB  LYS A  33      -5.867   6.353  -2.006  1.00  1.070          H  
ATOM    513 2HB  LYS A  33      -4.789   7.711  -2.330  1.00  1.070          H  
ATOM    514 1HG  LYS A  33      -6.711   9.184  -2.699  1.00  1.070          H  
ATOM    515 2HG  LYS A  33      -7.818   7.818  -2.564  1.00  1.070          H  
ATOM    516 1HD  LYS A  33      -7.897   8.992  -0.470  1.00  1.070          H  
ATOM    517 2HD  LYS A  33      -7.008   7.490  -0.180  1.00  1.070          H  
ATOM    518 1HE  LYS A  33      -4.860   8.713  -0.273  1.00  1.070          H  
ATOM    519 2HE  LYS A  33      -5.712  10.208  -0.695  1.00  1.070          H  
ATOM    520 1HZ  LYS A  33      -5.140  10.117   1.622  1.00  1.070          H  
ATOM    521 2HZ  LYS A  33      -6.785  10.115   1.456  1.00  1.070          H  
ATOM    522 3HZ  LYS A  33      -5.991   8.720   1.838  1.00  1.070          H  
ATOM    523  N   VAL A  34      -4.155   5.047  -4.146  1.00  0.550          N  
ATOM    524  CA  VAL A  34      -2.867   4.462  -4.478  1.00  0.520          C  
ATOM    525  C   VAL A  34      -2.597   4.454  -5.973  1.00  0.480          C  
ATOM    526  O   VAL A  34      -1.515   4.845  -6.415  1.00  0.540          O  
ATOM    527  CB  VAL A  34      -2.781   3.010  -3.940  1.00  0.740          C  
ATOM    528  CG1 VAL A  34      -1.530   2.291  -4.467  1.00  0.740          C  
ATOM    529  CG2 VAL A  34      -2.730   3.047  -2.429  1.00  0.740          C  
ATOM    530  H   VAL A  34      -4.859   4.516  -3.622  1.00  0.660          H  
ATOM    531  HA  VAL A  34      -2.094   5.060  -3.992  1.00  0.620          H  
ATOM    532  HB  VAL A  34      -3.664   2.454  -4.269  1.00  0.890          H  
ATOM    533 1HG1 VAL A  34      -1.499   1.281  -4.065  1.00  0.890          H  
ATOM    534 2HG1 VAL A  34      -1.551   2.236  -5.552  1.00  0.890          H  
ATOM    535 3HG1 VAL A  34      -0.645   2.838  -4.146  1.00  0.890          H  
ATOM    536 1HG2 VAL A  34      -2.688   2.030  -2.040  1.00  0.890          H  
ATOM    537 2HG2 VAL A  34      -1.845   3.598  -2.112  1.00  0.890          H  
ATOM    538 3HG2 VAL A  34      -3.608   3.541  -2.045  1.00  0.890          H  
ATOM    539  N   LEU A  35      -3.563   4.000  -6.760  1.00  0.430          N  
ATOM    540  CA  LEU A  35      -3.341   3.900  -8.193  1.00  0.440          C  
ATOM    541  C   LEU A  35      -3.119   5.261  -8.838  1.00  0.550          C  
ATOM    542  O   LEU A  35      -2.305   5.375  -9.780  1.00  0.620          O  
ATOM    543  CB  LEU A  35      -4.521   3.161  -8.832  1.00  0.610          C  
ATOM    544  CG  LEU A  35      -4.648   1.636  -8.447  1.00  0.610          C  
ATOM    545  CD1 LEU A  35      -5.941   1.113  -8.961  1.00  0.610          C  
ATOM    546  CD2 LEU A  35      -3.507   0.821  -9.033  1.00  0.610          C  
ATOM    547  H   LEU A  35      -4.456   3.704  -6.348  1.00  0.520          H  
ATOM    548  HA  LEU A  35      -2.435   3.326  -8.347  1.00  0.530          H  
ATOM    549 1HB  LEU A  35      -5.443   3.663  -8.513  1.00  0.730          H  
ATOM    550 2HB  LEU A  35      -4.440   3.240  -9.915  1.00  0.730          H  
ATOM    551  HG  LEU A  35      -4.643   1.540  -7.359  1.00  0.730          H  
ATOM    552 1HD1 LEU A  35      -6.048   0.065  -8.677  1.00  0.730          H  
ATOM    553 2HD1 LEU A  35      -6.740   1.702  -8.509  1.00  0.730          H  
ATOM    554 3HD1 LEU A  35      -5.977   1.203 -10.046  1.00  0.730          H  
ATOM    555 1HD2 LEU A  35      -3.629  -0.206  -8.753  1.00  0.730          H  
ATOM    556 2HD2 LEU A  35      -3.522   0.907 -10.113  1.00  0.730          H  
ATOM    557 3HD2 LEU A  35      -2.551   1.166  -8.662  1.00  0.730          H  
ATOM    558  N   ASN A  36      -3.824   6.279  -8.300  1.00  0.630          N  
ATOM    559  CA  ASN A  36      -3.784   7.658  -8.756  1.00  0.750          C  
ATOM    560  C   ASN A  36      -2.486   8.369  -8.351  1.00  0.800          C  
ATOM    561  O   ASN A  36      -1.838   9.019  -9.171  1.00  0.900          O  
ATOM    562  CB  ASN A  36      -4.946   8.410  -8.143  1.00  1.000          C  
ATOM    563  CG  ASN A  36      -6.279   7.981  -8.627  1.00  1.000          C  
ATOM    564  OD1 ASN A  36      -6.438   7.266  -9.625  1.00  1.000          O  
ATOM    565  ND2 ASN A  36      -7.282   8.429  -7.920  1.00  1.000          N  
ATOM    566  H   ASN A  36      -4.494   6.056  -7.554  1.00  0.760          H  
ATOM    567  HA  ASN A  36      -3.864   7.665  -9.838  1.00  0.900          H  
ATOM    568 1HB  ASN A  36      -4.919   8.271  -7.063  1.00  1.200          H  
ATOM    569 2HB  ASN A  36      -4.845   9.450  -8.322  1.00  1.200          H  
ATOM    570 1HD2 ASN A  36      -8.216   8.187  -8.174  1.00  1.200          H  
ATOM    571 2HD2 ASN A  36      -7.113   9.009  -7.126  1.00  1.200          H  
ATOM    572  N   GLU A  37      -2.079   8.233  -7.086  1.00  0.790          N  
ATOM    573  CA  GLU A  37      -0.856   8.859  -6.588  1.00  0.930          C  
ATOM    574  C   GLU A  37       0.348   8.286  -7.312  1.00  0.920          C  
ATOM    575  O   GLU A  37       1.285   9.007  -7.673  1.00  1.030          O  
ATOM    576  CB  GLU A  37      -0.704   8.672  -5.075  1.00  1.250          C  
ATOM    577  CG  GLU A  37      -1.691   9.474  -4.218  1.00  1.250          C  
ATOM    578  CD  GLU A  37      -1.547   9.182  -2.743  1.00  1.250          C  
ATOM    579  OE1 GLU A  37      -0.734   8.355  -2.397  1.00  1.250          O  
ATOM    580  OE2 GLU A  37      -2.253   9.780  -1.963  1.00  1.250          O  
ATOM    581  H   GLU A  37      -2.642   7.694  -6.430  1.00  0.950          H  
ATOM    582  HA  GLU A  37      -0.904   9.927  -6.796  1.00  1.120          H  
ATOM    583 1HB  GLU A  37      -0.843   7.613  -4.834  1.00  1.500          H  
ATOM    584 2HB  GLU A  37       0.306   8.944  -4.774  1.00  1.500          H  
ATOM    585 1HG  GLU A  37      -1.508  10.534  -4.384  1.00  1.500          H  
ATOM    586 2HG  GLU A  37      -2.707   9.263  -4.535  1.00  1.500          H  
ATOM    587  N   LYS A  38       0.285   6.993  -7.628  1.00  0.830          N  
ATOM    588  CA  LYS A  38       1.377   6.329  -8.300  1.00  0.880          C  
ATOM    589  C   LYS A  38       1.468   6.717  -9.762  1.00  0.960          C  
ATOM    590  O   LYS A  38       2.365   6.269 -10.434  1.00  1.070          O  
ATOM    591  CB  LYS A  38       1.309   4.804  -8.135  1.00  1.210          C  
ATOM    592  CG  LYS A  38       1.607   4.310  -6.696  1.00  1.210          C  
ATOM    593  CD  LYS A  38       1.407   2.771  -6.500  1.00  1.210          C  
ATOM    594  CE  LYS A  38       2.479   1.912  -7.204  1.00  1.210          C  
ATOM    595  NZ  LYS A  38       2.393   0.441  -6.804  1.00  1.210          N  
ATOM    596  H   LYS A  38      -0.509   6.428  -7.309  1.00  1.000          H  
ATOM    597  HA  LYS A  38       2.302   6.653  -7.827  1.00  1.060          H  
ATOM    598 1HB  LYS A  38       0.312   4.452  -8.418  1.00  1.450          H  
ATOM    599 2HB  LYS A  38       2.031   4.340  -8.807  1.00  1.450          H  
ATOM    600 1HG  LYS A  38       2.639   4.559  -6.454  1.00  1.450          H  
ATOM    601 2HG  LYS A  38       0.961   4.840  -5.995  1.00  1.450          H  
ATOM    602 1HD  LYS A  38       1.421   2.540  -5.437  1.00  1.450          H  
ATOM    603 2HD  LYS A  38       0.432   2.495  -6.902  1.00  1.450          H  
ATOM    604 1HE  LYS A  38       2.335   1.984  -8.281  1.00  1.450          H  
ATOM    605 2HE  LYS A  38       3.468   2.291  -6.954  1.00  1.450          H  
ATOM    606 1HZ  LYS A  38       3.097  -0.100  -7.285  1.00  1.450          H  
ATOM    607 2HZ  LYS A  38       2.535   0.332  -5.813  1.00  1.450          H  
ATOM    608 3HZ  LYS A  38       1.492   0.056  -7.033  1.00  1.450          H  
ATOM    609  N   CYS A  39       0.620   7.633 -10.254  1.00  1.020          N  
ATOM    610  CA  CYS A  39       0.720   8.124 -11.629  1.00  1.220          C  
ATOM    611  C   CYS A  39       1.929   9.043 -11.774  1.00  1.460          C  
ATOM    612  O   CYS A  39       2.369   9.343 -12.882  1.00  1.840          O  
ATOM    613  CB  CYS A  39      -0.570   8.823 -12.037  1.00  1.630          C  
ATOM    614  SG  CYS A  39      -1.999   7.689 -12.115  1.00  1.630          S  
ATOM    615  H   CYS A  39      -0.127   8.014  -9.670  1.00  1.220          H  
ATOM    616  HA  CYS A  39       0.889   7.307 -12.303  1.00  1.460          H  
ATOM    617 1HB  CYS A  39      -0.794   9.612 -11.330  1.00  1.950          H  
ATOM    618 2HB  CYS A  39      -0.448   9.279 -13.023  1.00  1.950          H  
ATOM    619  HG  CYS A  39      -1.782   7.055 -10.942  1.00  1.950          H  
ATOM    620  N   SER A  40       2.540   9.392 -10.641  1.00  1.610          N  
ATOM    621  CA  SER A  40       3.774  10.158 -10.601  1.00  1.960          C  
ATOM    622  C   SER A  40       4.976   9.184 -10.649  1.00  1.720          C  
ATOM    623  O   SER A  40       6.131   9.608 -10.561  1.00  1.960          O  
ATOM    624  CB  SER A  40       3.839  11.005  -9.342  1.00  2.600          C  
ATOM    625  OG  SER A  40       2.832  11.990  -9.326  1.00  2.600          O  
ATOM    626  H   SER A  40       2.113   9.139  -9.743  1.00  1.930          H  
ATOM    627  HA  SER A  40       3.816  10.808 -11.474  1.00  2.350          H  
ATOM    628 1HB  SER A  40       3.725  10.355  -8.472  1.00  3.120          H  
ATOM    629 2HB  SER A  40       4.816  11.478  -9.272  1.00  3.120          H  
ATOM    630  HG  SER A  40       2.931  12.450  -8.489  1.00  3.120          H  
ATOM    631  N   ALA A  41       4.672   7.867 -10.740  1.00  1.440          N  
ATOM    632  CA  ALA A  41       5.574   6.703 -10.746  1.00  1.130          C  
ATOM    633  C   ALA A  41       4.938   5.549 -11.560  1.00  1.050          C  
ATOM    634  O   ALA A  41       3.997   5.757 -12.323  1.00  1.610          O  
ATOM    635  CB  ALA A  41       5.839   6.261  -9.316  1.00  1.710          C  
ATOM    636  H   ALA A  41       3.690   7.610 -10.805  1.00  1.730          H  
ATOM    637  HA  ALA A  41       6.508   6.989 -11.226  1.00  1.360          H  
ATOM    638 1HB  ALA A  41       6.511   5.411  -9.302  1.00  2.050          H  
ATOM    639 2HB  ALA A  41       6.289   7.086  -8.764  1.00  2.050          H  
ATOM    640 3HB  ALA A  41       4.888   5.982  -8.853  1.00  2.050          H  
ATOM    641  N   TYR A  42       5.531   4.362 -11.527  1.00  1.200          N  
ATOM    642  CA  TYR A  42       4.955   3.239 -12.258  1.00  1.180          C  
ATOM    643  C   TYR A  42       3.555   2.878 -11.777  1.00  0.900          C  
ATOM    644  O   TYR A  42       3.331   2.662 -10.582  1.00  1.570          O  
ATOM    645  CB  TYR A  42       5.870   2.039 -12.131  1.00  1.660          C  
ATOM    646  CG  TYR A  42       5.322   0.813 -12.744  1.00  1.660          C  
ATOM    647  CD1 TYR A  42       5.262   0.670 -14.115  1.00  1.660          C  
ATOM    648  CD2 TYR A  42       4.879  -0.195 -11.911  1.00  1.660          C  
ATOM    649  CE1 TYR A  42       4.760  -0.492 -14.643  1.00  1.660          C  
ATOM    650  CE2 TYR A  42       4.388  -1.343 -12.436  1.00  1.660          C  
ATOM    651  CZ  TYR A  42       4.329  -1.501 -13.790  1.00  1.660          C  
ATOM    652  OH  TYR A  42       3.847  -2.663 -14.303  1.00  1.660          O  
ATOM    653  H   TYR A  42       6.342   4.214 -10.948  1.00  1.440          H  
ATOM    654  HA  TYR A  42       4.881   3.515 -13.304  1.00  1.420          H  
ATOM    655 1HB  TYR A  42       6.827   2.259 -12.604  1.00  1.990          H  
ATOM    656 2HB  TYR A  42       6.063   1.839 -11.078  1.00  1.990          H  
ATOM    657  HD1 TYR A  42       5.612   1.465 -14.773  1.00  1.990          H  
ATOM    658  HD2 TYR A  42       4.930  -0.071 -10.829  1.00  1.990          H  
ATOM    659  HE1 TYR A  42       4.707  -0.627 -15.725  1.00  1.990          H  
ATOM    660  HE2 TYR A  42       4.047  -2.142 -11.780  1.00  1.990          H  
ATOM    661  HH  TYR A  42       3.956  -2.653 -15.278  1.00  1.990          H  
ATOM    662  N   THR A  43       2.619   2.814 -12.716  1.00  1.000          N  
ATOM    663  CA  THR A  43       1.227   2.477 -12.433  1.00  1.320          C  
ATOM    664  C   THR A  43       0.486   1.985 -13.672  1.00  0.880          C  
ATOM    665  O   THR A  43       1.076   1.717 -14.719  1.00  1.090          O  
ATOM    666  CB  THR A  43       0.467   3.662 -11.765  1.00  1.720          C  
ATOM    667  OG1 THR A  43      -0.856   3.251 -11.284  1.00  1.720          O  
ATOM    668  CG2 THR A  43       0.302   4.755 -12.703  1.00  1.720          C  
ATOM    669  H   THR A  43       2.897   3.021 -13.661  1.00  1.200          H  
ATOM    670  HA  THR A  43       1.235   1.665 -11.709  1.00  1.580          H  
ATOM    671  HB  THR A  43       1.040   4.015 -10.925  1.00  2.060          H  
ATOM    672  HG1 THR A  43      -1.281   4.019 -10.730  1.00  2.060          H  
ATOM    673 1HG2 THR A  43      -0.213   5.506 -12.174  1.00  2.060          H  
ATOM    674 2HG2 THR A  43       1.286   5.107 -13.027  1.00  2.060          H  
ATOM    675 3HG2 THR A  43      -0.262   4.485 -13.544  1.00  2.060          H  
ATOM    676  N   VAL A  44      -0.835   1.928 -13.565  1.00  0.940          N  
ATOM    677  CA  VAL A  44      -1.686   1.444 -14.651  1.00  0.840          C  
ATOM    678  C   VAL A  44      -1.595   2.304 -15.920  1.00  0.720          C  
ATOM    679  O   VAL A  44      -1.479   1.774 -17.015  1.00  0.770          O  
ATOM    680  CB  VAL A  44      -3.168   1.332 -14.176  1.00  1.220          C  
ATOM    681  CG1 VAL A  44      -3.287   0.271 -13.094  1.00  1.220          C  
ATOM    682  CG2 VAL A  44      -3.681   2.678 -13.614  1.00  1.220          C  
ATOM    683  H   VAL A  44      -1.219   2.222 -12.673  1.00  1.130          H  
ATOM    684  HA  VAL A  44      -1.354   0.436 -14.907  1.00  1.010          H  
ATOM    685  HB  VAL A  44      -3.782   1.035 -15.005  1.00  1.460          H  
ATOM    686 1HG1 VAL A  44      -4.327   0.182 -12.776  1.00  1.460          H  
ATOM    687 2HG1 VAL A  44      -2.950  -0.681 -13.483  1.00  1.460          H  
ATOM    688 3HG1 VAL A  44      -2.681   0.552 -12.253  1.00  1.460          H  
ATOM    689 1HG2 VAL A  44      -4.715   2.556 -13.291  1.00  1.460          H  
ATOM    690 2HG2 VAL A  44      -3.081   2.984 -12.761  1.00  1.460          H  
ATOM    691 3HG2 VAL A  44      -3.644   3.450 -14.371  1.00  1.460          H  
ATOM    692  N   GLU A  45      -1.415   3.611 -15.778  1.00  0.750          N  
ATOM    693  CA  GLU A  45      -1.295   4.508 -16.926  1.00  0.790          C  
ATOM    694  C   GLU A  45      -0.121   4.199 -17.844  1.00  0.780          C  
ATOM    695  O   GLU A  45      -0.117   4.626 -18.999  1.00  0.850          O  
ATOM    696  CB  GLU A  45      -1.145   5.978 -16.489  1.00  1.090          C  
ATOM    697  CG  GLU A  45      -2.387   6.632 -15.937  1.00  1.090          C  
ATOM    698  CD  GLU A  45      -2.205   8.069 -15.550  1.00  1.090          C  
ATOM    699  OE1 GLU A  45      -1.094   8.527 -15.429  1.00  1.090          O  
ATOM    700  OE2 GLU A  45      -3.206   8.729 -15.408  1.00  1.090          O  
ATOM    701  H   GLU A  45      -1.443   4.000 -14.849  1.00  0.900          H  
ATOM    702  HA  GLU A  45      -2.200   4.413 -17.520  1.00  0.950          H  
ATOM    703 1HB  GLU A  45      -0.370   6.045 -15.724  1.00  1.310          H  
ATOM    704 2HB  GLU A  45      -0.809   6.571 -17.339  1.00  1.310          H  
ATOM    705 1HG  GLU A  45      -3.121   6.631 -16.719  1.00  1.310          H  
ATOM    706 2HG  GLU A  45      -2.770   6.058 -15.093  1.00  1.310          H  
ATOM    707  N   LEU A  46       0.925   3.578 -17.307  1.00  0.740          N  
ATOM    708  CA  LEU A  46       2.122   3.304 -18.073  1.00  0.770          C  
ATOM    709  C   LEU A  46       2.258   1.833 -18.456  1.00  0.700          C  
ATOM    710  O   LEU A  46       3.294   1.437 -18.999  1.00  0.800          O  
ATOM    711  CB  LEU A  46       3.339   3.745 -17.248  1.00  1.070          C  
ATOM    712  CG  LEU A  46       3.389   5.268 -16.843  1.00  1.070          C  
ATOM    713  CD1 LEU A  46       4.604   5.504 -15.948  1.00  1.070          C  
ATOM    714  CD2 LEU A  46       3.453   6.159 -18.086  1.00  1.070          C  
ATOM    715  H   LEU A  46       0.859   3.191 -16.364  1.00  0.890          H  
ATOM    716  HA  LEU A  46       2.078   3.869 -18.998  1.00  0.920          H  
ATOM    717 1HB  LEU A  46       3.349   3.157 -16.328  1.00  1.280          H  
ATOM    718 2HB  LEU A  46       4.242   3.515 -17.811  1.00  1.280          H  
ATOM    719  HG  LEU A  46       2.495   5.521 -16.269  1.00  1.280          H  
ATOM    720 1HD1 LEU A  46       4.635   6.551 -15.642  1.00  1.280          H  
ATOM    721 2HD1 LEU A  46       4.524   4.883 -15.067  1.00  1.280          H  
ATOM    722 3HD1 LEU A  46       5.515   5.256 -16.489  1.00  1.280          H  
ATOM    723 1HD2 LEU A  46       3.487   7.203 -17.775  1.00  1.280          H  
ATOM    724 2HD2 LEU A  46       4.347   5.922 -18.661  1.00  1.280          H  
ATOM    725 3HD2 LEU A  46       2.573   6.009 -18.706  1.00  1.280          H  
ATOM    726  N   GLY A  47       1.245   1.017 -18.153  1.00  0.620          N  
ATOM    727  CA  GLY A  47       1.326  -0.415 -18.419  1.00  0.600          C  
ATOM    728  C   GLY A  47       1.332  -0.693 -19.915  1.00  0.610          C  
ATOM    729  O   GLY A  47       0.764   0.071 -20.697  1.00  0.680          O  
ATOM    730  H   GLY A  47       0.386   1.391 -17.736  1.00  0.740          H  
ATOM    731 1HA  GLY A  47       2.235  -0.813 -17.967  1.00  0.720          H  
ATOM    732 2HA  GLY A  47       0.486  -0.921 -17.944  1.00  0.720          H  
ATOM    733  N   THR A  48       1.945  -1.808 -20.310  1.00  0.670          N  
ATOM    734  CA  THR A  48       2.023  -2.254 -21.696  1.00  0.780          C  
ATOM    735  C   THR A  48       0.670  -2.686 -22.232  1.00  0.790          C  
ATOM    736  O   THR A  48       0.306  -2.401 -23.374  1.00  0.950          O  
ATOM    737  CB  THR A  48       2.969  -3.475 -21.813  1.00  1.050          C  
ATOM    738  OG1 THR A  48       4.268  -3.128 -21.326  1.00  1.050          O  
ATOM    739  CG2 THR A  48       3.085  -3.911 -23.282  1.00  1.050          C  
ATOM    740  H   THR A  48       2.418  -2.387 -19.616  1.00  0.800          H  
ATOM    741  HA  THR A  48       2.400  -1.433 -22.305  1.00  0.940          H  
ATOM    742  HB  THR A  48       2.578  -4.304 -21.220  1.00  1.260          H  
ATOM    743  HG1 THR A  48       4.220  -3.135 -20.337  1.00  1.260          H  
ATOM    744 1HG2 THR A  48       3.757  -4.763 -23.348  1.00  1.260          H  
ATOM    745 2HG2 THR A  48       2.111  -4.200 -23.675  1.00  1.260          H  
ATOM    746 3HG2 THR A  48       3.482  -3.088 -23.873  1.00  1.260          H  
ATOM    747  N   GLU A  49      -0.029  -3.443 -21.401  1.00  0.690          N  
ATOM    748  CA  GLU A  49      -1.300  -4.080 -21.710  1.00  0.760          C  
ATOM    749  C   GLU A  49      -2.097  -4.269 -20.435  1.00  0.660          C  
ATOM    750  O   GLU A  49      -1.520  -4.312 -19.347  1.00  0.560          O  
ATOM    751  CB  GLU A  49      -1.065  -5.441 -22.372  1.00  1.040          C  
ATOM    752  CG  GLU A  49      -0.311  -6.442 -21.480  1.00  1.040          C  
ATOM    753  CD  GLU A  49      -0.076  -7.770 -22.130  1.00  1.040          C  
ATOM    754  OE1 GLU A  49      -1.035  -8.468 -22.388  1.00  1.040          O  
ATOM    755  OE2 GLU A  49       1.060  -8.107 -22.343  1.00  1.040          O  
ATOM    756  H   GLU A  49       0.376  -3.579 -20.487  1.00  0.830          H  
ATOM    757  HA  GLU A  49      -1.865  -3.440 -22.386  1.00  0.910          H  
ATOM    758 1HB  GLU A  49      -2.023  -5.883 -22.647  1.00  1.240          H  
ATOM    759 2HB  GLU A  49      -0.491  -5.303 -23.289  1.00  1.240          H  
ATOM    760 1HG  GLU A  49       0.656  -6.012 -21.220  1.00  1.240          H  
ATOM    761 2HG  GLU A  49      -0.852  -6.592 -20.566  1.00  1.240          H  
ATOM    762  N   VAL A  50      -3.388  -4.521 -20.555  1.00  0.730          N  
ATOM    763  CA  VAL A  50      -4.222  -4.729 -19.380  1.00  0.690          C  
ATOM    764  C   VAL A  50      -3.753  -5.841 -18.431  1.00  0.650          C  
ATOM    765  O   VAL A  50      -4.057  -5.768 -17.247  1.00  0.620          O  
ATOM    766  CB  VAL A  50      -5.681  -4.905 -19.795  1.00  0.980          C  
ATOM    767  CG1 VAL A  50      -5.850  -6.212 -20.551  1.00  0.980          C  
ATOM    768  CG2 VAL A  50      -6.585  -4.809 -18.545  1.00  0.980          C  
ATOM    769  H   VAL A  50      -3.819  -4.487 -21.477  1.00  0.880          H  
ATOM    770  HA  VAL A  50      -4.202  -3.795 -18.828  1.00  0.830          H  
ATOM    771  HB  VAL A  50      -5.956  -4.102 -20.450  1.00  1.180          H  
ATOM    772 1HG1 VAL A  50      -6.875  -6.282 -20.854  1.00  1.180          H  
ATOM    773 2HG1 VAL A  50      -5.215  -6.214 -21.436  1.00  1.180          H  
ATOM    774 3HG1 VAL A  50      -5.585  -7.055 -19.934  1.00  1.180          H  
ATOM    775 1HG2 VAL A  50      -7.629  -4.898 -18.844  1.00  1.180          H  
ATOM    776 2HG2 VAL A  50      -6.359  -5.597 -17.841  1.00  1.180          H  
ATOM    777 3HG2 VAL A  50      -6.430  -3.845 -18.061  1.00  1.180          H  
ATOM    778  N   ASN A  51      -3.022  -6.862 -18.896  1.00  0.720          N  
ATOM    779  CA  ASN A  51      -2.549  -7.875 -17.954  1.00  0.730          C  
ATOM    780  C   ASN A  51      -1.530  -7.246 -16.985  1.00  0.640          C  
ATOM    781  O   ASN A  51      -1.381  -7.690 -15.839  1.00  0.670          O  
ATOM    782  CB  ASN A  51      -1.925  -9.052 -18.684  1.00  1.020          C  
ATOM    783  CG  ASN A  51      -2.943  -9.914 -19.354  1.00  1.020          C  
ATOM    784  OD1 ASN A  51      -3.696 -10.644 -18.684  1.00  1.020          O  
ATOM    785  ND2 ASN A  51      -3.001  -9.860 -20.663  1.00  1.020          N  
ATOM    786  H   ASN A  51      -2.813  -6.951 -19.885  1.00  0.860          H  
ATOM    787  HA  ASN A  51      -3.398  -8.231 -17.367  1.00  0.880          H  
ATOM    788 1HB  ASN A  51      -1.226  -8.690 -19.434  1.00  1.220          H  
ATOM    789 2HB  ASN A  51      -1.359  -9.658 -17.979  1.00  1.220          H  
ATOM    790 1HD2 ASN A  51      -3.667 -10.417 -21.160  1.00  1.220          H  
ATOM    791 2HD2 ASN A  51      -2.360  -9.266 -21.195  1.00  1.220          H  
ATOM    792  N   GLU A  52      -0.812  -6.217 -17.451  1.00  0.560          N  
ATOM    793  CA  GLU A  52       0.167  -5.519 -16.641  1.00  0.530          C  
ATOM    794  C   GLU A  52      -0.588  -4.591 -15.720  1.00  0.460          C  
ATOM    795  O   GLU A  52      -0.222  -4.427 -14.554  1.00  0.470          O  
ATOM    796  CB  GLU A  52       1.168  -4.740 -17.496  1.00  0.750          C  
ATOM    797  CG  GLU A  52       2.260  -4.064 -16.689  1.00  0.750          C  
ATOM    798  CD  GLU A  52       3.334  -3.452 -17.529  1.00  0.750          C  
ATOM    799  OE1 GLU A  52       3.328  -3.637 -18.724  1.00  0.750          O  
ATOM    800  OE2 GLU A  52       4.151  -2.786 -16.975  1.00  0.750          O  
ATOM    801  H   GLU A  52      -0.956  -5.871 -18.399  1.00  0.670          H  
ATOM    802  HA  GLU A  52       0.715  -6.243 -16.039  1.00  0.640          H  
ATOM    803 1HB  GLU A  52       1.630  -5.411 -18.221  1.00  0.900          H  
ATOM    804 2HB  GLU A  52       0.645  -3.964 -18.054  1.00  0.900          H  
ATOM    805 1HG  GLU A  52       1.807  -3.278 -16.079  1.00  0.900          H  
ATOM    806 2HG  GLU A  52       2.702  -4.796 -16.012  1.00  0.900          H  
ATOM    807  N   PHE A  53      -1.643  -3.961 -16.255  1.00  0.430          N  
ATOM    808  CA  PHE A  53      -2.443  -3.047 -15.445  1.00  0.410          C  
ATOM    809  C   PHE A  53      -3.014  -3.859 -14.304  1.00  0.410          C  
ATOM    810  O   PHE A  53      -3.074  -3.397 -13.167  1.00  0.420          O  
ATOM    811  CB  PHE A  53      -3.660  -2.459 -16.181  1.00  0.580          C  
ATOM    812  CG  PHE A  53      -3.439  -1.409 -17.264  1.00  0.580          C  
ATOM    813  CD1 PHE A  53      -2.434  -1.507 -18.220  1.00  0.580          C  
ATOM    814  CD2 PHE A  53      -4.296  -0.321 -17.341  1.00  0.580          C  
ATOM    815  CE1 PHE A  53      -2.300  -0.564 -19.211  1.00  0.580          C  
ATOM    816  CE2 PHE A  53      -4.147   0.626 -18.333  1.00  0.580          C  
ATOM    817  CZ  PHE A  53      -3.152   0.498 -19.265  1.00  0.580          C  
ATOM    818  H   PHE A  53      -1.849  -4.131 -17.243  1.00  0.520          H  
ATOM    819  HA  PHE A  53      -1.809  -2.253 -15.052  1.00  0.490          H  
ATOM    820 1HB  PHE A  53      -4.229  -3.270 -16.610  1.00  0.700          H  
ATOM    821 2HB  PHE A  53      -4.312  -2.010 -15.434  1.00  0.700          H  
ATOM    822  HD1 PHE A  53      -1.750  -2.322 -18.201  1.00  0.700          H  
ATOM    823  HD2 PHE A  53      -5.096  -0.217 -16.613  1.00  0.700          H  
ATOM    824  HE1 PHE A  53      -1.512  -0.658 -19.954  1.00  0.700          H  
ATOM    825  HE2 PHE A  53      -4.818   1.468 -18.388  1.00  0.700          H  
ATOM    826  HZ  PHE A  53      -3.034   1.244 -20.046  1.00  0.700          H  
ATOM    827  N   ALA A  54      -3.475  -5.072 -14.629  1.00  0.450          N  
ATOM    828  CA  ALA A  54      -4.066  -5.959 -13.664  1.00  0.490          C  
ATOM    829  C   ALA A  54      -3.068  -6.324 -12.574  1.00  0.490          C  
ATOM    830  O   ALA A  54      -3.427  -6.369 -11.396  1.00  0.490          O  
ATOM    831  CB  ALA A  54      -4.589  -7.206 -14.359  1.00  0.670          C  
ATOM    832  H   ALA A  54      -3.430  -5.371 -15.600  1.00  0.540          H  
ATOM    833  HA  ALA A  54      -4.882  -5.416 -13.208  1.00  0.590          H  
ATOM    834 1HB  ALA A  54      -5.070  -7.853 -13.642  1.00  0.800          H  
ATOM    835 2HB  ALA A  54      -5.303  -6.931 -15.129  1.00  0.800          H  
ATOM    836 3HB  ALA A  54      -3.763  -7.732 -14.821  1.00  0.800          H  
ATOM    837  N   CYS A  55      -1.804  -6.541 -12.950  1.00  0.510          N  
ATOM    838  CA  CYS A  55      -0.774  -6.840 -11.969  1.00  0.550          C  
ATOM    839  C   CYS A  55      -0.571  -5.635 -11.036  1.00  0.500          C  
ATOM    840  O   CYS A  55      -0.404  -5.809  -9.823  1.00  0.530          O  
ATOM    841  CB  CYS A  55       0.530  -7.194 -12.669  1.00  0.750          C  
ATOM    842  SG  CYS A  55       0.454  -8.766 -13.561  1.00  0.750          S  
ATOM    843  H   CYS A  55      -1.585  -6.576 -13.950  1.00  0.610          H  
ATOM    844  HA  CYS A  55      -1.094  -7.695 -11.378  1.00  0.660          H  
ATOM    845 1HB  CYS A  55       0.794  -6.411 -13.377  1.00  0.900          H  
ATOM    846 2HB  CYS A  55       1.330  -7.257 -11.936  1.00  0.900          H  
ATOM    847  HG  CYS A  55      -0.400  -8.343 -14.531  1.00  0.900          H  
ATOM    848  N   VAL A  56      -0.619  -4.416 -11.605  1.00  0.460          N  
ATOM    849  CA  VAL A  56      -0.498  -3.190 -10.811  1.00  0.460          C  
ATOM    850  C   VAL A  56      -1.675  -3.075  -9.844  1.00  0.410          C  
ATOM    851  O   VAL A  56      -1.490  -2.680  -8.685  1.00  0.430          O  
ATOM    852  CB  VAL A  56      -0.441  -1.913 -11.684  1.00  0.640          C  
ATOM    853  CG1 VAL A  56      -0.521  -0.671 -10.790  1.00  0.640          C  
ATOM    854  CG2 VAL A  56       0.845  -1.880 -12.484  1.00  0.640          C  
ATOM    855  H   VAL A  56      -0.687  -4.369 -12.628  1.00  0.550          H  
ATOM    856  HA  VAL A  56       0.423  -3.244 -10.235  1.00  0.550          H  
ATOM    857  HB  VAL A  56      -1.283  -1.903 -12.354  1.00  0.770          H  
ATOM    858 1HG1 VAL A  56      -0.493   0.204 -11.399  1.00  0.770          H  
ATOM    859 2HG1 VAL A  56      -1.441  -0.668 -10.228  1.00  0.770          H  
ATOM    860 3HG1 VAL A  56       0.322  -0.662 -10.101  1.00  0.770          H  
ATOM    861 1HG2 VAL A  56       0.880  -0.981 -13.098  1.00  0.770          H  
ATOM    862 2HG2 VAL A  56       1.678  -1.881 -11.799  1.00  0.770          H  
ATOM    863 3HG2 VAL A  56       0.908  -2.751 -13.127  1.00  0.770          H  
ATOM    864  N   VAL A  57      -2.888  -3.367 -10.319  1.00  0.380          N  
ATOM    865  CA  VAL A  57      -4.043  -3.312  -9.445  1.00  0.370          C  
ATOM    866  C   VAL A  57      -3.865  -4.321  -8.328  1.00  0.350          C  
ATOM    867  O   VAL A  57      -4.065  -3.967  -7.173  1.00  0.340          O  
ATOM    868  CB  VAL A  57      -5.365  -3.597 -10.195  1.00  0.520          C  
ATOM    869  CG1 VAL A  57      -6.532  -3.745  -9.196  1.00  0.520          C  
ATOM    870  CG2 VAL A  57      -5.680  -2.462 -11.160  1.00  0.520          C  
ATOM    871  H   VAL A  57      -2.983  -3.610 -11.309  1.00  0.460          H  
ATOM    872  HA  VAL A  57      -4.108  -2.325  -9.010  1.00  0.440          H  
ATOM    873  HB  VAL A  57      -5.258  -4.522 -10.742  1.00  0.630          H  
ATOM    874 1HG1 VAL A  57      -7.432  -3.963  -9.747  1.00  0.630          H  
ATOM    875 2HG1 VAL A  57      -6.345  -4.563  -8.504  1.00  0.630          H  
ATOM    876 3HG1 VAL A  57      -6.658  -2.824  -8.636  1.00  0.630          H  
ATOM    877 1HG2 VAL A  57      -6.606  -2.683 -11.692  1.00  0.630          H  
ATOM    878 2HG2 VAL A  57      -5.790  -1.534 -10.605  1.00  0.630          H  
ATOM    879 3HG2 VAL A  57      -4.873  -2.356 -11.873  1.00  0.630          H  
ATOM    880  N   ALA A  58      -3.445  -5.556  -8.644  1.00  0.370          N  
ATOM    881  CA  ALA A  58      -3.250  -6.580  -7.620  1.00  0.380          C  
ATOM    882  C   ALA A  58      -2.260  -6.119  -6.561  1.00  0.370          C  
ATOM    883  O   ALA A  58      -2.468  -6.358  -5.369  1.00  0.380          O  
ATOM    884  CB  ALA A  58      -2.724  -7.849  -8.241  1.00  0.530          C  
ATOM    885  H   ALA A  58      -3.303  -5.801  -9.628  1.00  0.440          H  
ATOM    886  HA  ALA A  58      -4.208  -6.776  -7.143  1.00  0.460          H  
ATOM    887 1HB  ALA A  58      -2.589  -8.597  -7.469  1.00  0.630          H  
ATOM    888 2HB  ALA A  58      -3.421  -8.211  -8.981  1.00  0.630          H  
ATOM    889 3HB  ALA A  58      -1.770  -7.651  -8.716  1.00  0.630          H  
ATOM    890  N   ASP A  59      -1.195  -5.438  -6.986  1.00  0.370          N  
ATOM    891  CA  ASP A  59      -0.203  -4.899  -6.065  1.00  0.390          C  
ATOM    892  C   ASP A  59      -0.869  -3.926  -5.115  1.00  0.340          C  
ATOM    893  O   ASP A  59      -0.701  -4.013  -3.889  1.00  0.360          O  
ATOM    894  CB  ASP A  59       0.914  -4.189  -6.859  1.00  0.540          C  
ATOM    895  CG  ASP A  59       2.028  -3.548  -6.012  1.00  0.540          C  
ATOM    896  OD1 ASP A  59       2.705  -4.257  -5.301  1.00  0.540          O  
ATOM    897  OD2 ASP A  59       2.196  -2.335  -6.102  1.00  0.540          O  
ATOM    898  H   ASP A  59      -1.038  -5.341  -7.994  1.00  0.440          H  
ATOM    899  HA  ASP A  59       0.224  -5.719  -5.489  1.00  0.470          H  
ATOM    900 1HB  ASP A  59       1.363  -4.905  -7.549  1.00  0.650          H  
ATOM    901 2HB  ASP A  59       0.476  -3.412  -7.467  1.00  0.650          H  
ATOM    902  N   ALA A  60      -1.629  -2.986  -5.691  1.00  0.310          N  
ATOM    903  CA  ALA A  60      -2.328  -1.984  -4.915  1.00  0.290          C  
ATOM    904  C   ALA A  60      -3.323  -2.640  -3.954  1.00  0.320          C  
ATOM    905  O   ALA A  60      -3.451  -2.186  -2.816  1.00  0.350          O  
ATOM    906  CB  ALA A  60      -3.006  -1.000  -5.845  1.00  0.410          C  
ATOM    907  H   ALA A  60      -1.687  -2.959  -6.716  1.00  0.370          H  
ATOM    908  HA  ALA A  60      -1.591  -1.448  -4.321  1.00  0.350          H  
ATOM    909 1HB  ALA A  60      -3.483  -0.231  -5.266  1.00  0.500          H  
ATOM    910 2HB  ALA A  60      -2.257  -0.549  -6.494  1.00  0.500          H  
ATOM    911 3HB  ALA A  60      -3.735  -1.518  -6.450  1.00  0.500          H  
ATOM    912  N   VAL A  61      -3.974  -3.737  -4.370  1.00  0.330          N  
ATOM    913  CA  VAL A  61      -4.922  -4.448  -3.508  1.00  0.400          C  
ATOM    914  C   VAL A  61      -4.233  -4.998  -2.289  1.00  0.410          C  
ATOM    915  O   VAL A  61      -4.660  -4.758  -1.162  1.00  0.470          O  
ATOM    916  CB  VAL A  61      -5.550  -5.675  -4.231  1.00  0.530          C  
ATOM    917  CG1 VAL A  61      -6.379  -6.560  -3.255  1.00  0.530          C  
ATOM    918  CG2 VAL A  61      -6.413  -5.225  -5.283  1.00  0.530          C  
ATOM    919  H   VAL A  61      -3.833  -4.023  -5.344  1.00  0.400          H  
ATOM    920  HA  VAL A  61      -5.703  -3.757  -3.203  1.00  0.480          H  
ATOM    921  HB  VAL A  61      -4.765  -6.282  -4.639  1.00  0.640          H  
ATOM    922 1HG1 VAL A  61      -6.803  -7.401  -3.799  1.00  0.640          H  
ATOM    923 2HG1 VAL A  61      -5.753  -6.951  -2.454  1.00  0.640          H  
ATOM    924 3HG1 VAL A  61      -7.183  -5.995  -2.823  1.00  0.640          H  
ATOM    925 1HG2 VAL A  61      -6.841  -6.087  -5.791  1.00  0.640          H  
ATOM    926 2HG2 VAL A  61      -7.170  -4.650  -4.831  1.00  0.640          H  
ATOM    927 3HG2 VAL A  61      -5.893  -4.632  -5.978  1.00  0.640          H  
ATOM    928  N   ILE A  62      -3.130  -5.689  -2.516  1.00  0.400          N  
ATOM    929  CA  ILE A  62      -2.410  -6.325  -1.439  1.00  0.460          C  
ATOM    930  C   ILE A  62      -1.902  -5.308  -0.440  1.00  0.460          C  
ATOM    931  O   ILE A  62      -2.039  -5.499   0.769  1.00  0.540          O  
ATOM    932  CB  ILE A  62      -1.252  -7.158  -2.017  1.00  0.620          C  
ATOM    933  CG1 ILE A  62      -1.870  -8.343  -2.804  1.00  0.620          C  
ATOM    934  CG2 ILE A  62      -0.312  -7.647  -0.883  1.00  0.620          C  
ATOM    935  CD1 ILE A  62      -0.917  -9.087  -3.716  1.00  0.620          C  
ATOM    936  H   ILE A  62      -2.824  -5.819  -3.488  1.00  0.480          H  
ATOM    937  HA  ILE A  62      -3.096  -6.997  -0.924  1.00  0.550          H  
ATOM    938  HB  ILE A  62      -0.688  -6.548  -2.730  1.00  0.740          H  
ATOM    939 1HG1 ILE A  62      -2.285  -9.055  -2.090  1.00  0.740          H  
ATOM    940 2HG1 ILE A  62      -2.683  -7.962  -3.406  1.00  0.740          H  
ATOM    941 1HG2 ILE A  62       0.497  -8.235  -1.299  1.00  0.740          H  
ATOM    942 2HG2 ILE A  62       0.116  -6.798  -0.352  1.00  0.740          H  
ATOM    943 3HG2 ILE A  62      -0.881  -8.259  -0.181  1.00  0.740          H  
ATOM    944 1HD1 ILE A  62      -1.464  -9.889  -4.218  1.00  0.740          H  
ATOM    945 2HD1 ILE A  62      -0.519  -8.395  -4.462  1.00  0.740          H  
ATOM    946 3HD1 ILE A  62      -0.103  -9.516  -3.145  1.00  0.740          H  
ATOM    947  N   LYS A  63      -1.298  -4.233  -0.932  1.00  0.420          N  
ATOM    948  CA  LYS A  63      -0.773  -3.225  -0.040  1.00  0.480          C  
ATOM    949  C   LYS A  63      -1.863  -2.433   0.676  1.00  0.550          C  
ATOM    950  O   LYS A  63      -1.778  -2.223   1.891  1.00  0.740          O  
ATOM    951  CB  LYS A  63       0.168  -2.310  -0.814  1.00  0.650          C  
ATOM    952  CG  LYS A  63       1.476  -3.002  -1.178  1.00  0.650          C  
ATOM    953  CD  LYS A  63       2.433  -2.098  -1.937  1.00  0.650          C  
ATOM    954  CE  LYS A  63       3.826  -2.742  -2.049  1.00  0.650          C  
ATOM    955  NZ  LYS A  63       3.813  -4.001  -2.857  1.00  0.650          N  
ATOM    956  H   LYS A  63      -1.195  -4.129  -1.948  1.00  0.500          H  
ATOM    957  HA  LYS A  63      -0.189  -3.733   0.728  1.00  0.580          H  
ATOM    958 1HB  LYS A  63      -0.318  -1.994  -1.744  1.00  0.780          H  
ATOM    959 2HB  LYS A  63       0.386  -1.420  -0.229  1.00  0.780          H  
ATOM    960 1HG  LYS A  63       1.957  -3.359  -0.268  1.00  0.780          H  
ATOM    961 2HG  LYS A  63       1.237  -3.863  -1.805  1.00  0.780          H  
ATOM    962 1HD  LYS A  63       2.043  -1.939  -2.950  1.00  0.780          H  
ATOM    963 2HD  LYS A  63       2.518  -1.135  -1.439  1.00  0.780          H  
ATOM    964 1HE  LYS A  63       4.514  -2.036  -2.509  1.00  0.780          H  
ATOM    965 2HE  LYS A  63       4.178  -2.977  -1.046  1.00  0.780          H  
ATOM    966 1HZ  LYS A  63       4.734  -4.395  -2.896  1.00  0.780          H  
ATOM    967 2HZ  LYS A  63       3.177  -4.664  -2.450  1.00  0.780          H  
ATOM    968 3HZ  LYS A  63       3.496  -3.831  -3.815  1.00  0.780          H  
ATOM    969  N   THR A  64      -2.928  -2.050  -0.039  1.00  0.550          N  
ATOM    970  CA  THR A  64      -3.976  -1.238   0.560  1.00  0.690          C  
ATOM    971  C   THR A  64      -4.742  -2.017   1.602  1.00  0.730          C  
ATOM    972  O   THR A  64      -5.213  -1.450   2.586  1.00  0.870          O  
ATOM    973  CB  THR A  64      -4.955  -0.665  -0.501  1.00  0.910          C  
ATOM    974  OG1 THR A  64      -5.521   0.512   0.006  1.00  0.910          O  
ATOM    975  CG2 THR A  64      -6.119  -1.633  -0.817  1.00  0.910          C  
ATOM    976  H   THR A  64      -2.998  -2.258  -1.035  1.00  0.660          H  
ATOM    977  HA  THR A  64      -3.506  -0.392   1.057  1.00  0.830          H  
ATOM    978  HB  THR A  64      -4.408  -0.439  -1.410  1.00  1.090          H  
ATOM    979  HG1 THR A  64      -4.855   1.207  -0.011  1.00  1.090          H  
ATOM    980 1HG2 THR A  64      -6.762  -1.176  -1.544  1.00  1.090          H  
ATOM    981 2HG2 THR A  64      -5.728  -2.545  -1.214  1.00  1.090          H  
ATOM    982 3HG2 THR A  64      -6.705  -1.844   0.073  1.00  1.090          H  
ATOM    983  N   LEU A  65      -4.838  -3.326   1.439  1.00  0.740          N  
ATOM    984  CA  LEU A  65      -5.591  -4.048   2.409  1.00  0.830          C  
ATOM    985  C   LEU A  65      -4.876  -4.394   3.692  1.00  0.660          C  
ATOM    986  O   LEU A  65      -5.521  -4.917   4.599  1.00  0.740          O  
ATOM    987  CB  LEU A  65      -6.179  -5.308   1.807  1.00  1.130          C  
ATOM    988  CG  LEU A  65      -7.264  -5.126   0.733  1.00  1.130          C  
ATOM    989  CD1 LEU A  65      -7.561  -6.469   0.205  1.00  1.130          C  
ATOM    990  CD2 LEU A  65      -8.534  -4.459   1.335  1.00  1.130          C  
ATOM    991  H   LEU A  65      -4.471  -3.786   0.598  1.00  0.890          H  
ATOM    992  HA  LEU A  65      -6.400  -3.404   2.675  1.00  1.000          H  
ATOM    993 1HB  LEU A  65      -5.357  -5.865   1.341  1.00  1.350          H  
ATOM    994 2HB  LEU A  65      -6.597  -5.917   2.604  1.00  1.350          H  
ATOM    995  HG  LEU A  65      -6.889  -4.518  -0.085  1.00  1.350          H  
ATOM    996 1HD1 LEU A  65      -8.295  -6.429  -0.571  1.00  1.350          H  
ATOM    997 2HD1 LEU A  65      -6.640  -6.875  -0.197  1.00  1.350          H  
ATOM    998 3HD1 LEU A  65      -7.921  -7.109   1.005  1.00  1.350          H  
ATOM    999 1HD2 LEU A  65      -9.282  -4.369   0.599  1.00  1.350          H  
ATOM   1000 2HD2 LEU A  65      -8.925  -5.069   2.155  1.00  1.350          H  
ATOM   1001 3HD2 LEU A  65      -8.311  -3.473   1.698  1.00  1.350          H  
ATOM   1002  N   GLN A  66      -3.576  -4.145   3.856  1.00  0.800          N  
ATOM   1003  CA  GLN A  66      -3.089  -4.533   5.169  1.00  1.040          C  
ATOM   1004  C   GLN A  66      -3.786  -3.687   6.263  1.00  1.120          C  
ATOM   1005  O   GLN A  66      -4.335  -4.283   7.199  1.00  1.310          O  
ATOM   1006  CB  GLN A  66      -1.555  -4.557   5.272  1.00  1.360          C  
ATOM   1007  CG  GLN A  66      -1.059  -4.894   6.666  1.00  1.360          C  
ATOM   1008  CD  GLN A  66       0.423  -4.888   6.760  1.00  1.360          C  
ATOM   1009  OE1 GLN A  66       1.118  -4.797   5.747  1.00  1.360          O  
ATOM   1010  NE2 GLN A  66       0.934  -4.976   7.979  1.00  1.360          N  
ATOM   1011  H   GLN A  66      -2.974  -3.697   3.147  1.00  0.960          H  
ATOM   1012  HA  GLN A  66      -3.388  -5.568   5.333  1.00  1.250          H  
ATOM   1013 1HB  GLN A  66      -1.202  -5.372   4.638  1.00  1.630          H  
ATOM   1014 2HB  GLN A  66      -1.074  -3.686   4.898  1.00  1.630          H  
ATOM   1015 1HG  GLN A  66      -1.440  -4.158   7.374  1.00  1.630          H  
ATOM   1016 2HG  GLN A  66      -1.418  -5.888   6.936  1.00  1.630          H  
ATOM   1017 1HE2 GLN A  66       1.928  -4.974   8.107  1.00  1.630          H  
ATOM   1018 2HE2 GLN A  66       0.328  -5.043   8.776  1.00  1.630          H  
ATOM   1019  N   PRO A  67      -3.825  -2.320   6.177  1.00  1.200          N  
ATOM   1020  CA  PRO A  67      -4.533  -1.412   7.085  1.00  1.590          C  
ATOM   1021  C   PRO A  67      -6.032  -1.647   7.098  1.00  1.630          C  
ATOM   1022  O   PRO A  67      -6.722  -1.260   8.030  1.00  2.040          O  
ATOM   1023  CB  PRO A  67      -4.238  -0.025   6.503  1.00  2.390          C  
ATOM   1024  CG  PRO A  67      -2.973  -0.187   5.729  1.00  2.390          C  
ATOM   1025  CD  PRO A  67      -3.033  -1.571   5.153  1.00  2.390          C  
ATOM   1026  HA  PRO A  67      -4.116  -1.517   8.100  1.00  1.910          H  
ATOM   1027 1HB  PRO A  67      -5.084   0.302   5.875  1.00  2.860          H  
ATOM   1028 2HB  PRO A  67      -4.146   0.707   7.320  1.00  2.860          H  
ATOM   1029 1HG  PRO A  67      -2.908   0.585   4.946  1.00  2.860          H  
ATOM   1030 2HG  PRO A  67      -2.104  -0.046   6.384  1.00  2.860          H  
ATOM   1031 1HD  PRO A  67      -3.524  -1.537   4.201  1.00  2.860          H  
ATOM   1032 2HD  PRO A  67      -2.029  -1.887   5.075  1.00  2.860          H  
ATOM   1033  N   VAL A  68      -6.538  -2.276   6.059  1.00  1.360          N  
ATOM   1034  CA  VAL A  68      -7.958  -2.514   5.983  1.00  1.590          C  
ATOM   1035  C   VAL A  68      -8.280  -3.811   6.684  1.00  1.290          C  
ATOM   1036  O   VAL A  68      -9.361  -3.948   7.259  1.00  1.260          O  
ATOM   1037  CB  VAL A  68      -8.469  -2.540   4.566  1.00  2.130          C  
ATOM   1038  CG1 VAL A  68      -9.902  -2.871   4.561  1.00  2.130          C  
ATOM   1039  CG2 VAL A  68      -8.229  -1.211   3.931  1.00  2.130          C  
ATOM   1040  H   VAL A  68      -5.937  -2.586   5.307  1.00  1.630          H  
ATOM   1041  HA  VAL A  68      -8.467  -1.705   6.499  1.00  1.910          H  
ATOM   1042  HB  VAL A  68      -7.979  -3.316   4.044  1.00  2.560          H  
ATOM   1043 1HG1 VAL A  68     -10.241  -2.918   3.550  1.00  2.560          H  
ATOM   1044 2HG1 VAL A  68     -10.066  -3.826   5.010  1.00  2.560          H  
ATOM   1045 3HG1 VAL A  68     -10.454  -2.110   5.108  1.00  2.560          H  
ATOM   1046 1HG2 VAL A  68      -8.587  -1.233   2.912  1.00  2.560          H  
ATOM   1047 2HG2 VAL A  68      -8.760  -0.452   4.497  1.00  2.560          H  
ATOM   1048 3HG2 VAL A  68      -7.170  -0.987   3.937  1.00  2.560          H  
ATOM   1049  N   SER A  69      -7.378  -4.799   6.635  1.00  1.250          N  
ATOM   1050  CA  SER A  69      -7.671  -6.059   7.302  1.00  1.200          C  
ATOM   1051  C   SER A  69      -7.879  -5.767   8.776  1.00  1.160          C  
ATOM   1052  O   SER A  69      -8.765  -6.335   9.409  1.00  1.300          O  
ATOM   1053  CB  SER A  69      -6.515  -7.024   7.171  1.00  1.700          C  
ATOM   1054  OG  SER A  69      -5.429  -6.598   7.953  1.00  1.700          O  
ATOM   1055  H   SER A  69      -6.511  -4.690   6.111  1.00  1.500          H  
ATOM   1056  HA  SER A  69      -8.577  -6.493   6.879  1.00  1.440          H  
ATOM   1057 1HB  SER A  69      -6.830  -8.016   7.486  1.00  2.040          H  
ATOM   1058 2HB  SER A  69      -6.209  -7.087   6.127  1.00  2.040          H  
ATOM   1059  HG  SER A  69      -5.032  -5.831   7.496  1.00  2.040          H  
ATOM   1060  N   GLU A  70      -7.176  -4.746   9.277  1.00  1.230          N  
ATOM   1061  CA  GLU A  70      -7.328  -4.282  10.649  1.00  1.500          C  
ATOM   1062  C   GLU A  70      -8.748  -3.731  10.868  1.00  1.510          C  
ATOM   1063  O   GLU A  70      -9.265  -3.739  11.985  1.00  1.700          O  
ATOM   1064  CB  GLU A  70      -6.292  -3.202  10.987  1.00  1.990          C  
ATOM   1065  CG  GLU A  70      -4.841  -3.699  11.053  1.00  1.990          C  
ATOM   1066  CD  GLU A  70      -3.842  -2.607  11.408  1.00  1.990          C  
ATOM   1067  OE1 GLU A  70      -4.228  -1.464  11.462  1.00  1.990          O  
ATOM   1068  OE2 GLU A  70      -2.696  -2.928  11.626  1.00  1.990          O  
ATOM   1069  H   GLU A  70      -6.439  -4.356   8.678  1.00  1.480          H  
ATOM   1070  HA  GLU A  70      -7.181  -5.128  11.318  1.00  1.800          H  
ATOM   1071 1HB  GLU A  70      -6.340  -2.413  10.244  1.00  2.390          H  
ATOM   1072 2HB  GLU A  70      -6.538  -2.755  11.950  1.00  2.390          H  
ATOM   1073 1HG  GLU A  70      -4.774  -4.495  11.792  1.00  2.390          H  
ATOM   1074 2HG  GLU A  70      -4.577  -4.120  10.081  1.00  2.390          H  
ATOM   1075  N   LEU A  71      -9.349  -3.211   9.794  1.00  1.400          N  
ATOM   1076  CA  LEU A  71     -10.675  -2.607   9.780  1.00  1.510          C  
ATOM   1077  C   LEU A  71     -11.742  -3.595   9.290  1.00  1.450          C  
ATOM   1078  O   LEU A  71     -12.896  -3.210   9.081  1.00  1.790          O  
ATOM   1079  CB  LEU A  71     -10.674  -1.371   8.871  1.00  2.070          C  
ATOM   1080  CG  LEU A  71      -9.701  -0.228   9.257  1.00  2.070          C  
ATOM   1081  CD1 LEU A  71      -9.745   0.833   8.168  1.00  2.070          C  
ATOM   1082  CD2 LEU A  71     -10.081   0.374  10.612  1.00  2.070          C  
ATOM   1083  H   LEU A  71      -8.866  -3.282   8.901  1.00  1.680          H  
ATOM   1084  HA  LEU A  71     -10.937  -2.325  10.795  1.00  1.810          H  
ATOM   1085 1HB  LEU A  71     -10.432  -1.691   7.866  1.00  2.480          H  
ATOM   1086 2HB  LEU A  71     -11.680  -0.958   8.858  1.00  2.480          H  
ATOM   1087  HG  LEU A  71      -8.689  -0.617   9.315  1.00  2.480          H  
ATOM   1088 1HD1 LEU A  71      -9.051   1.632   8.421  1.00  2.480          H  
ATOM   1089 2HD1 LEU A  71      -9.454   0.393   7.216  1.00  2.480          H  
ATOM   1090 3HD1 LEU A  71     -10.752   1.235   8.091  1.00  2.480          H  
ATOM   1091 1HD2 LEU A  71      -9.385   1.176  10.854  1.00  2.480          H  
ATOM   1092 2HD2 LEU A  71     -11.094   0.774  10.565  1.00  2.480          H  
ATOM   1093 3HD2 LEU A  71     -10.027  -0.383  11.388  1.00  2.480          H  
ATOM   1094  N   LEU A  72     -11.335  -4.850   9.060  1.00  1.460          N  
ATOM   1095  CA  LEU A  72     -12.167  -5.970   8.616  1.00  1.700          C  
ATOM   1096  C   LEU A  72     -12.972  -5.805   7.312  1.00  1.180          C  
ATOM   1097  O   LEU A  72     -14.060  -6.370   7.199  1.00  1.370          O  
ATOM   1098  CB  LEU A  72     -13.163  -6.308   9.740  1.00  2.280          C  
ATOM   1099  CG  LEU A  72     -12.556  -6.595  11.151  1.00  2.280          C  
ATOM   1100  CD1 LEU A  72     -13.693  -6.853  12.124  1.00  2.280          C  
ATOM   1101  CD2 LEU A  72     -11.595  -7.788  11.103  1.00  2.280          C  
ATOM   1102  H   LEU A  72     -10.361  -5.092   9.252  1.00  1.750          H  
ATOM   1103  HA  LEU A  72     -11.499  -6.814   8.461  1.00  2.040          H  
ATOM   1104 1HB  LEU A  72     -13.863  -5.481   9.840  1.00  2.740          H  
ATOM   1105 2HB  LEU A  72     -13.725  -7.192   9.444  1.00  2.740          H  
ATOM   1106  HG  LEU A  72     -12.011  -5.713  11.497  1.00  2.740          H  
ATOM   1107 1HD1 LEU A  72     -13.287  -7.032  13.119  1.00  2.740          H  
ATOM   1108 2HD1 LEU A  72     -14.351  -5.984  12.152  1.00  2.740          H  
ATOM   1109 3HD1 LEU A  72     -14.258  -7.725  11.799  1.00  2.740          H  
ATOM   1110 1HD2 LEU A  72     -11.192  -7.963  12.100  1.00  2.740          H  
ATOM   1111 2HD2 LEU A  72     -12.129  -8.676  10.767  1.00  2.740          H  
ATOM   1112 3HD2 LEU A  72     -10.772  -7.583  10.426  1.00  2.740          H  
ATOM   1113  N   THR A  73     -12.458  -5.087   6.321  1.00  1.080          N  
ATOM   1114  CA  THR A  73     -13.239  -4.927   5.080  1.00  1.010          C  
ATOM   1115  C   THR A  73     -12.531  -5.495   3.821  1.00  0.880          C  
ATOM   1116  O   THR A  73     -11.375  -5.190   3.583  1.00  1.300          O  
ATOM   1117  CB  THR A  73     -13.578  -3.425   4.867  1.00  1.440          C  
ATOM   1118  OG1 THR A  73     -14.353  -2.949   5.973  1.00  1.440          O  
ATOM   1119  CG2 THR A  73     -14.381  -3.215   3.600  1.00  1.440          C  
ATOM   1120  H   THR A  73     -11.539  -4.649   6.451  1.00  1.300          H  
ATOM   1121  HA  THR A  73     -14.180  -5.433   5.235  1.00  1.210          H  
ATOM   1122  HB  THR A  73     -12.670  -2.858   4.802  1.00  1.730          H  
ATOM   1123  HG1 THR A  73     -13.808  -2.967   6.782  1.00  1.730          H  
ATOM   1124 1HG2 THR A  73     -14.599  -2.155   3.486  1.00  1.730          H  
ATOM   1125 2HG2 THR A  73     -13.820  -3.556   2.743  1.00  1.730          H  
ATOM   1126 3HG2 THR A  73     -15.312  -3.764   3.660  1.00  1.730          H  
ATOM   1127  N   PRO A  74     -13.169  -6.353   3.007  1.00  0.810          N  
ATOM   1128  CA  PRO A  74     -12.626  -6.893   1.765  1.00  0.820          C  
ATOM   1129  C   PRO A  74     -12.673  -5.867   0.638  1.00  0.840          C  
ATOM   1130  O   PRO A  74     -13.461  -4.932   0.703  1.00  1.340          O  
ATOM   1131  CB  PRO A  74     -13.554  -8.078   1.486  1.00  1.230          C  
ATOM   1132  CG  PRO A  74     -14.881  -7.667   2.090  1.00  1.230          C  
ATOM   1133  CD  PRO A  74     -14.521  -6.863   3.336  1.00  1.230          C  
ATOM   1134  HA  PRO A  74     -11.593  -7.231   1.936  1.00  0.980          H  
ATOM   1135 1HB  PRO A  74     -13.617  -8.250   0.397  1.00  1.480          H  
ATOM   1136 2HB  PRO A  74     -13.137  -8.998   1.927  1.00  1.480          H  
ATOM   1137 1HG  PRO A  74     -15.458  -7.071   1.359  1.00  1.480          H  
ATOM   1138 2HG  PRO A  74     -15.487  -8.559   2.318  1.00  1.480          H  
ATOM   1139 1HD  PRO A  74     -15.248  -6.052   3.423  1.00  1.480          H  
ATOM   1140 2HD  PRO A  74     -14.494  -7.507   4.234  1.00  1.480          H  
ATOM   1141  N   LEU A  75     -11.866  -6.074  -0.399  1.00  0.760          N  
ATOM   1142  CA  LEU A  75     -11.886  -5.267  -1.629  1.00  0.670          C  
ATOM   1143  C   LEU A  75     -12.103  -6.064  -2.898  1.00  0.640          C  
ATOM   1144  O   LEU A  75     -11.423  -7.056  -3.134  1.00  0.850          O  
ATOM   1145  CB  LEU A  75     -10.574  -4.483  -1.780  1.00  0.970          C  
ATOM   1146  CG  LEU A  75     -10.181  -3.870  -3.191  1.00  0.970          C  
ATOM   1147  CD1 LEU A  75     -11.108  -2.770  -3.740  1.00  0.970          C  
ATOM   1148  CD2 LEU A  75      -8.817  -3.261  -3.030  1.00  0.970          C  
ATOM   1149  H   LEU A  75     -11.247  -6.869  -0.359  1.00  0.910          H  
ATOM   1150  HA  LEU A  75     -12.694  -4.557  -1.529  1.00  0.800          H  
ATOM   1151 1HB  LEU A  75     -10.597  -3.687  -1.080  1.00  1.170          H  
ATOM   1152 2HB  LEU A  75      -9.778  -5.143  -1.521  1.00  1.170          H  
ATOM   1153  HG  LEU A  75     -10.161  -4.682  -3.908  1.00  1.170          H  
ATOM   1154 1HD1 LEU A  75     -10.730  -2.446  -4.695  1.00  1.170          H  
ATOM   1155 2HD1 LEU A  75     -12.114  -3.119  -3.870  1.00  1.170          H  
ATOM   1156 3HD1 LEU A  75     -11.099  -1.959  -3.096  1.00  1.170          H  
ATOM   1157 1HD2 LEU A  75      -8.506  -2.880  -3.973  1.00  1.170          H  
ATOM   1158 2HD2 LEU A  75      -8.851  -2.454  -2.320  1.00  1.170          H  
ATOM   1159 3HD2 LEU A  75      -8.121  -4.000  -2.683  1.00  1.170          H  
ATOM   1160  N   GLY A  76     -12.989  -5.583  -3.758  1.00  0.580          N  
ATOM   1161  CA  GLY A  76     -13.160  -6.224  -5.065  1.00  0.640          C  
ATOM   1162  C   GLY A  76     -12.958  -5.232  -6.221  1.00  0.520          C  
ATOM   1163  O   GLY A  76     -13.320  -4.052  -6.139  1.00  0.490          O  
ATOM   1164  H   GLY A  76     -13.548  -4.775  -3.459  1.00  0.700          H  
ATOM   1165 1HA  GLY A  76     -12.453  -7.049  -5.169  1.00  0.770          H  
ATOM   1166 2HA  GLY A  76     -14.159  -6.652  -5.122  1.00  0.770          H  
ATOM   1167  N   ILE A  77     -12.380  -5.713  -7.330  1.00  0.500          N  
ATOM   1168  CA  ILE A  77     -12.152  -4.824  -8.492  1.00  0.410          C  
ATOM   1169  C   ILE A  77     -12.674  -5.327  -9.823  1.00  0.370          C  
ATOM   1170  O   ILE A  77     -12.376  -6.446 -10.263  1.00  0.380          O  
ATOM   1171  CB  ILE A  77     -10.668  -4.446  -8.706  1.00  0.610          C  
ATOM   1172  CG1 ILE A  77     -10.098  -3.864  -7.497  1.00  0.610          C  
ATOM   1173  CG2 ILE A  77     -10.543  -3.451  -9.833  1.00  0.610          C  
ATOM   1174  CD1 ILE A  77      -9.361  -4.793  -6.678  1.00  0.610          C  
ATOM   1175  H   ILE A  77     -12.108  -6.704  -7.336  1.00  0.600          H  
ATOM   1176  HA  ILE A  77     -12.682  -3.890  -8.298  1.00  0.490          H  
ATOM   1177  HB  ILE A  77     -10.105  -5.258  -8.967  1.00  0.730          H  
ATOM   1178 1HG1 ILE A  77      -9.417  -3.095  -7.778  1.00  0.730          H  
ATOM   1179 2HG1 ILE A  77     -10.893  -3.442  -6.905  1.00  0.730          H  
ATOM   1180 1HG2 ILE A  77      -9.512  -3.179  -9.966  1.00  0.730          H  
ATOM   1181 2HG2 ILE A  77     -10.903  -3.859 -10.769  1.00  0.730          H  
ATOM   1182 3HG2 ILE A  77     -11.123  -2.568  -9.569  1.00  0.730          H  
ATOM   1183 1HD1 ILE A  77      -8.997  -4.242  -5.857  1.00  0.730          H  
ATOM   1184 2HD1 ILE A  77      -9.977  -5.605  -6.318  1.00  0.730          H  
ATOM   1185 3HD1 ILE A  77      -8.539  -5.197  -7.255  1.00  0.730          H  
ATOM   1186  N   ASP A  78     -13.427  -4.453 -10.479  1.00  0.360          N  
ATOM   1187  CA  ASP A  78     -14.024  -4.651 -11.797  1.00  0.360          C  
ATOM   1188  C   ASP A  78     -13.164  -3.959 -12.896  1.00  0.370          C  
ATOM   1189  O   ASP A  78     -13.225  -2.733 -13.040  1.00  0.390          O  
ATOM   1190  CB  ASP A  78     -15.432  -4.042 -11.696  1.00  0.500          C  
ATOM   1191  CG  ASP A  78     -16.387  -4.194 -12.856  1.00  0.500          C  
ATOM   1192  OD1 ASP A  78     -15.958  -4.551 -13.891  1.00  0.500          O  
ATOM   1193  OD2 ASP A  78     -17.588  -3.983 -12.664  1.00  0.500          O  
ATOM   1194  H   ASP A  78     -13.603  -3.560 -10.005  1.00  0.430          H  
ATOM   1195  HA  ASP A  78     -14.073  -5.718 -12.015  1.00  0.430          H  
ATOM   1196 1HB  ASP A  78     -15.909  -4.376 -10.786  1.00  0.600          H  
ATOM   1197 2HB  ASP A  78     -15.271  -3.017 -11.567  1.00  0.600          H  
ATOM   1198  N   LEU A  79     -12.293  -4.705 -13.607  1.00  0.370          N  
ATOM   1199  CA  LEU A  79     -11.366  -4.107 -14.600  1.00  0.390          C  
ATOM   1200  C   LEU A  79     -11.796  -4.327 -16.072  1.00  0.410          C  
ATOM   1201  O   LEU A  79     -11.802  -5.461 -16.565  1.00  0.460          O  
ATOM   1202  CB  LEU A  79      -9.950  -4.677 -14.321  1.00  0.540          C  
ATOM   1203  CG  LEU A  79      -8.751  -4.356 -15.314  1.00  0.540          C  
ATOM   1204  CD1 LEU A  79      -8.481  -2.941 -15.357  1.00  0.540          C  
ATOM   1205  CD2 LEU A  79      -7.461  -5.039 -14.827  1.00  0.540          C  
ATOM   1206  H   LEU A  79     -12.266  -5.724 -13.481  1.00  0.440          H  
ATOM   1207  HA  LEU A  79     -11.343  -3.032 -14.424  1.00  0.470          H  
ATOM   1208 1HB  LEU A  79      -9.646  -4.312 -13.339  1.00  0.650          H  
ATOM   1209 2HB  LEU A  79     -10.058  -5.733 -14.246  1.00  0.650          H  
ATOM   1210  HG  LEU A  79      -9.010  -4.701 -16.318  1.00  0.650          H  
ATOM   1211 1HD1 LEU A  79      -7.657  -2.768 -16.039  1.00  0.650          H  
ATOM   1212 2HD1 LEU A  79      -9.363  -2.405 -15.703  1.00  0.650          H  
ATOM   1213 3HD1 LEU A  79      -8.205  -2.615 -14.363  1.00  0.650          H  
ATOM   1214 1HD2 LEU A  79      -6.644  -4.807 -15.511  1.00  0.650          H  
ATOM   1215 2HD2 LEU A  79      -7.209  -4.670 -13.833  1.00  0.650          H  
ATOM   1216 3HD2 LEU A  79      -7.589  -6.101 -14.787  1.00  0.650          H  
ATOM   1217  N   ASP A  80     -12.102  -3.230 -16.803  1.00  0.430          N  
ATOM   1218  CA  ASP A  80     -12.618  -3.352 -18.183  1.00  0.530          C  
ATOM   1219  C   ASP A  80     -12.153  -2.242 -19.169  1.00  0.550          C  
ATOM   1220  O   ASP A  80     -11.390  -1.340 -18.811  1.00  0.790          O  
ATOM   1221  CB  ASP A  80     -14.170  -3.351 -18.100  1.00  0.700          C  
ATOM   1222  CG  ASP A  80     -14.944  -4.073 -19.259  1.00  0.700          C  
ATOM   1223  OD1 ASP A  80     -14.362  -4.298 -20.285  1.00  0.700          O  
ATOM   1224  OD2 ASP A  80     -16.095  -4.373 -19.083  1.00  0.700          O  
ATOM   1225  H   ASP A  80     -12.084  -2.306 -16.356  1.00  0.520          H  
ATOM   1226  HA  ASP A  80     -12.286  -4.312 -18.585  1.00  0.640          H  
ATOM   1227 1HB  ASP A  80     -14.470  -3.807 -17.155  1.00  0.840          H  
ATOM   1228 2HB  ASP A  80     -14.511  -2.314 -18.063  1.00  0.840          H  
ATOM   1229  N   GLU A  81     -12.640  -2.360 -20.416  1.00  0.490          N  
ATOM   1230  CA  GLU A  81     -12.442  -1.536 -21.625  1.00  0.460          C  
ATOM   1231  C   GLU A  81     -11.328  -2.106 -22.503  1.00  0.570          C  
ATOM   1232  O   GLU A  81     -11.498  -3.226 -22.971  1.00  0.920          O  
ATOM   1233  CB  GLU A  81     -12.275  -0.047 -21.326  1.00  0.660          C  
ATOM   1234  CG  GLU A  81     -13.533   0.625 -20.764  1.00  0.660          C  
ATOM   1235  CD  GLU A  81     -14.699   0.655 -21.722  1.00  0.660          C  
ATOM   1236  OE1 GLU A  81     -14.481   0.699 -22.909  1.00  0.660          O  
ATOM   1237  OE2 GLU A  81     -15.811   0.630 -21.260  1.00  0.660          O  
ATOM   1238  H   GLU A  81     -13.235  -3.171 -20.561  1.00  0.590          H  
ATOM   1239  HA  GLU A  81     -13.356  -1.605 -22.215  1.00  0.550          H  
ATOM   1240 1HB  GLU A  81     -11.493   0.115 -20.638  1.00  0.790          H  
ATOM   1241 2HB  GLU A  81     -12.009   0.480 -22.244  1.00  0.790          H  
ATOM   1242 1HG  GLU A  81     -13.840   0.081 -19.881  1.00  0.790          H  
ATOM   1243 2HG  GLU A  81     -13.277   1.640 -20.470  1.00  0.790          H  
ATOM   1244  N   TRP A  82     -10.223  -1.404 -22.788  1.00  0.600          N  
ATOM   1245  CA  TRP A  82      -9.283  -2.061 -23.694  1.00  0.710          C  
ATOM   1246  C   TRP A  82      -7.807  -1.651 -23.781  1.00  0.740          C  
ATOM   1247  O   TRP A  82      -7.402  -0.489 -23.645  1.00  0.750          O  
ATOM   1248  CB  TRP A  82      -9.885  -1.959 -25.110  1.00  0.950          C  
ATOM   1249  CG  TRP A  82     -10.174  -0.591 -25.566  1.00  0.950          C  
ATOM   1250  CD1 TRP A  82     -11.371   0.047 -25.467  1.00  0.950          C  
ATOM   1251  CD2 TRP A  82      -9.275   0.341 -26.205  1.00  0.950          C  
ATOM   1252  NE1 TRP A  82     -11.282   1.299 -26.000  1.00  0.950          N  
ATOM   1253  CE2 TRP A  82     -10.003   1.499 -26.452  1.00  0.950          C  
ATOM   1254  CE3 TRP A  82      -7.932   0.288 -26.580  1.00  0.950          C  
ATOM   1255  CZ2 TRP A  82      -9.434   2.601 -27.050  1.00  0.950          C  
ATOM   1256  CZ3 TRP A  82      -7.369   1.382 -27.174  1.00  0.950          C  
ATOM   1257  CH2 TRP A  82      -8.095   2.513 -27.403  1.00  0.950          C  
ATOM   1258  H   TRP A  82     -10.045  -0.484 -22.388  1.00  0.720          H  
ATOM   1259  HA  TRP A  82      -9.261  -3.100 -23.399  1.00  0.850          H  
ATOM   1260 1HB  TRP A  82      -9.225  -2.359 -25.813  1.00  1.140          H  
ATOM   1261 2HB  TRP A  82     -10.797  -2.523 -25.178  1.00  1.140          H  
ATOM   1262  HD1 TRP A  82     -12.273  -0.381 -25.024  1.00  1.140          H  
ATOM   1263  HE1 TRP A  82     -12.039   1.967 -26.044  1.00  1.140          H  
ATOM   1264  HE3 TRP A  82      -7.340  -0.599 -26.401  1.00  1.140          H  
ATOM   1265  HZ2 TRP A  82      -9.995   3.514 -27.242  1.00  1.140          H  
ATOM   1266  HZ3 TRP A  82      -6.318   1.331 -27.458  1.00  1.140          H  
ATOM   1267  HH2 TRP A  82      -7.602   3.366 -27.873  1.00  1.140          H  
ATOM   1268  N   SER A  83      -7.003  -2.665 -24.131  1.00  0.850          N  
ATOM   1269  CA  SER A  83      -5.606  -2.556 -24.487  1.00  0.960          C  
ATOM   1270  C   SER A  83      -5.031  -3.638 -25.460  1.00  1.100          C  
ATOM   1271  O   SER A  83      -3.812  -3.791 -25.472  1.00  1.320          O  
ATOM   1272  CB  SER A  83      -4.802  -2.610 -23.232  1.00  1.300          C  
ATOM   1273  OG  SER A  83      -5.000  -3.824 -22.628  1.00  1.300          O  
ATOM   1274  H   SER A  83      -7.369  -3.608 -24.136  1.00  1.020          H  
ATOM   1275  HA  SER A  83      -5.474  -1.593 -24.969  1.00  1.150          H  
ATOM   1276 1HB  SER A  83      -3.752  -2.475 -23.461  1.00  1.560          H  
ATOM   1277 2HB  SER A  83      -5.110  -1.809 -22.558  1.00  1.560          H  
ATOM   1278  HG  SER A  83      -5.939  -3.820 -22.390  1.00  1.560          H  
ATOM   1279  N   MET A  84      -5.805  -4.421 -26.272  1.00  1.080          N  
ATOM   1280  CA  MET A  84      -7.244  -4.380 -26.565  1.00  0.980          C  
ATOM   1281  C   MET A  84      -8.120  -5.089 -25.530  1.00  0.820          C  
ATOM   1282  O   MET A  84      -7.648  -5.379 -24.436  1.00  0.800          O  
ATOM   1283  CB  MET A  84      -7.528  -4.852 -27.981  1.00  1.410          C  
ATOM   1284  CG  MET A  84      -6.790  -4.027 -29.042  1.00  1.410          C  
ATOM   1285  SD  MET A  84      -7.161  -2.227 -28.950  1.00  1.410          S  
ATOM   1286  CE  MET A  84      -8.872  -2.025 -29.428  1.00  1.410          C  
ATOM   1287  H   MET A  84      -5.288  -5.123 -26.782  1.00  1.300          H  
ATOM   1288  HA  MET A  84      -7.524  -3.339 -26.572  1.00  1.180          H  
ATOM   1289 1HB  MET A  84      -7.218  -5.892 -28.085  1.00  1.690          H  
ATOM   1290 2HB  MET A  84      -8.587  -4.804 -28.197  1.00  1.690          H  
ATOM   1291 1HG  MET A  84      -5.715  -4.159 -28.924  1.00  1.690          H  
ATOM   1292 2HG  MET A  84      -7.067  -4.383 -30.035  1.00  1.690          H  
ATOM   1293 1HE  MET A  84      -9.134  -0.964 -29.389  1.00  1.690          H  
ATOM   1294 2HE  MET A  84      -9.016  -2.398 -30.443  1.00  1.690          H  
ATOM   1295 3HE  MET A  84      -9.514  -2.573 -28.742  1.00  1.690          H  
ATOM   1296  N   ALA A  85      -9.422  -5.155 -25.774  1.00  0.820          N  
ATOM   1297  CA  ALA A  85     -10.363  -5.591 -24.745  1.00  0.800          C  
ATOM   1298  C   ALA A  85     -10.162  -6.964 -24.151  1.00  0.790          C  
ATOM   1299  O   ALA A  85      -9.978  -7.955 -24.858  1.00  0.860          O  
ATOM   1300  CB  ALA A  85     -11.768  -5.530 -25.311  1.00  1.130          C  
ATOM   1301  H   ALA A  85      -9.792  -4.921 -26.683  1.00  0.980          H  
ATOM   1302  HA  ALA A  85     -10.281  -4.906 -23.928  1.00  0.960          H  
ATOM   1303 1HB  ALA A  85     -12.477  -5.785 -24.522  1.00  1.350          H  
ATOM   1304 2HB  ALA A  85     -11.976  -4.527 -25.669  1.00  1.350          H  
ATOM   1305 3HB  ALA A  85     -11.863  -6.237 -26.131  1.00  1.350          H  
ATOM   1306  N   THR A  86     -10.260  -6.974 -22.820  1.00  0.790          N  
ATOM   1307  CA  THR A  86     -10.212  -8.135 -21.938  1.00  0.860          C  
ATOM   1308  C   THR A  86     -10.896  -7.696 -20.642  1.00  0.740          C  
ATOM   1309  O   THR A  86     -10.834  -6.522 -20.285  1.00  0.880          O  
ATOM   1310  CB  THR A  86      -8.777  -8.660 -21.677  1.00  1.180          C  
ATOM   1311  OG1 THR A  86      -8.142  -8.977 -22.913  1.00  1.180          O  
ATOM   1312  CG2 THR A  86      -8.804  -9.941 -20.846  1.00  1.180          C  
ATOM   1313  H   THR A  86     -10.403  -6.074 -22.375  1.00  0.950          H  
ATOM   1314  HA  THR A  86     -10.795  -8.944 -22.378  1.00  1.030          H  
ATOM   1315  HB  THR A  86      -8.212  -7.927 -21.162  1.00  1.410          H  
ATOM   1316  HG1 THR A  86      -8.025  -8.166 -23.428  1.00  1.410          H  
ATOM   1317 1HG2 THR A  86      -7.789 -10.280 -20.713  1.00  1.410          H  
ATOM   1318 2HG2 THR A  86      -9.244  -9.779 -19.873  1.00  1.410          H  
ATOM   1319 3HG2 THR A  86      -9.370 -10.706 -21.374  1.00  1.410          H  
ATOM   1320  N   TYR A  87     -11.533  -8.615 -19.934  1.00  0.750          N  
ATOM   1321  CA  TYR A  87     -12.136  -8.287 -18.643  1.00  0.630          C  
ATOM   1322  C   TYR A  87     -11.499  -9.051 -17.490  1.00  0.500          C  
ATOM   1323  O   TYR A  87     -11.282 -10.264 -17.614  1.00  0.530          O  
ATOM   1324  CB  TYR A  87     -13.620  -8.617 -18.652  1.00  0.930          C  
ATOM   1325  CG  TYR A  87     -14.253  -8.307 -17.349  1.00  0.930          C  
ATOM   1326  CD1 TYR A  87     -14.661  -7.052 -17.151  1.00  0.930          C  
ATOM   1327  CD2 TYR A  87     -14.387  -9.251 -16.341  1.00  0.930          C  
ATOM   1328  CE1 TYR A  87     -15.208  -6.690 -15.994  1.00  0.930          C  
ATOM   1329  CE2 TYR A  87     -14.945  -8.895 -15.155  1.00  0.930          C  
ATOM   1330  CZ  TYR A  87     -15.355  -7.607 -14.991  1.00  0.930          C  
ATOM   1331  OH  TYR A  87     -15.899  -7.200 -13.851  1.00  0.930          O  
ATOM   1332  H   TYR A  87     -11.587  -9.564 -20.282  1.00  0.900          H  
ATOM   1333  HA  TYR A  87     -12.002  -7.221 -18.448  1.00  0.760          H  
ATOM   1334 1HB  TYR A  87     -14.122  -8.033 -19.426  1.00  1.120          H  
ATOM   1335 2HB  TYR A  87     -13.768  -9.662 -18.876  1.00  1.120          H  
ATOM   1336  HD1 TYR A  87     -14.538  -6.330 -17.937  1.00  1.120          H  
ATOM   1337  HD2 TYR A  87     -14.040 -10.244 -16.487  1.00  1.120          H  
ATOM   1338  HE1 TYR A  87     -15.529  -5.664 -15.858  1.00  1.120          H  
ATOM   1339  HE2 TYR A  87     -15.049  -9.620 -14.353  1.00  1.120          H  
ATOM   1340  HH  TYR A  87     -16.050  -6.230 -13.917  1.00  1.120          H  
ATOM   1341  N   TYR A  88     -11.225  -8.359 -16.373  1.00  0.420          N  
ATOM   1342  CA  TYR A  88     -10.666  -9.039 -15.203  1.00  0.370          C  
ATOM   1343  C   TYR A  88     -11.430  -8.794 -13.911  1.00  0.340          C  
ATOM   1344  O   TYR A  88     -11.943  -7.702 -13.629  1.00  0.370          O  
ATOM   1345  CB  TYR A  88      -9.228  -8.627 -14.955  1.00  0.540          C  
ATOM   1346  CG  TYR A  88      -8.344  -8.912 -16.055  1.00  0.540          C  
ATOM   1347  CD1 TYR A  88      -8.257  -8.004 -17.060  1.00  0.540          C  
ATOM   1348  CD2 TYR A  88      -7.611 -10.063 -16.086  1.00  0.540          C  
ATOM   1349  CE1 TYR A  88      -7.467  -8.238 -18.086  1.00  0.540          C  
ATOM   1350  CE2 TYR A  88      -6.782 -10.291 -17.133  1.00  0.540          C  
ATOM   1351  CZ  TYR A  88      -6.718  -9.373 -18.138  1.00  0.540          C  
ATOM   1352  OH  TYR A  88      -5.909  -9.574 -19.203  1.00  0.540          O  
ATOM   1353  H   TYR A  88     -11.412  -7.349 -16.356  1.00  0.500          H  
ATOM   1354  HA  TYR A  88     -10.695 -10.108 -15.394  1.00  0.440          H  
ATOM   1355 1HB  TYR A  88      -9.189  -7.602 -14.759  1.00  0.650          H  
ATOM   1356 2HB  TYR A  88      -8.850  -9.143 -14.068  1.00  0.650          H  
ATOM   1357  HD1 TYR A  88      -8.849  -7.089 -17.033  1.00  0.650          H  
ATOM   1358  HD2 TYR A  88      -7.693 -10.782 -15.287  1.00  0.650          H  
ATOM   1359  HE1 TYR A  88      -7.432  -7.524 -18.868  1.00  0.650          H  
ATOM   1360  HE2 TYR A  88      -6.185 -11.200 -17.176  1.00  0.650          H  
ATOM   1361  HH  TYR A  88      -5.308 -10.310 -19.012  1.00  0.650          H  
ATOM   1362  N   LEU A  89     -11.429  -9.823 -13.079  1.00  0.380          N  
ATOM   1363  CA  LEU A  89     -12.023  -9.754 -11.756  1.00  0.470          C  
ATOM   1364  C   LEU A  89     -11.002  -9.976 -10.661  1.00  0.520          C  
ATOM   1365  O   LEU A  89     -10.273 -10.969 -10.672  1.00  0.630          O  
ATOM   1366  CB  LEU A  89     -13.165 -10.792 -11.682  1.00  0.620          C  
ATOM   1367  CG  LEU A  89     -13.951 -10.914 -10.355  1.00  0.620          C  
ATOM   1368  CD1 LEU A  89     -15.424 -11.212 -10.677  1.00  0.620          C  
ATOM   1369  CD2 LEU A  89     -13.372 -12.048  -9.503  1.00  0.620          C  
ATOM   1370  H   LEU A  89     -10.997 -10.694 -13.402  1.00  0.460          H  
ATOM   1371  HA  LEU A  89     -12.441  -8.759 -11.622  1.00  0.560          H  
ATOM   1372 1HB  LEU A  89     -13.884 -10.547 -12.460  1.00  0.750          H  
ATOM   1373 2HB  LEU A  89     -12.746 -11.773 -11.913  1.00  0.750          H  
ATOM   1374  HG  LEU A  89     -13.877 -10.020  -9.802  1.00  0.750          H  
ATOM   1375 1HD1 LEU A  89     -15.996 -11.299  -9.748  1.00  0.750          H  
ATOM   1376 2HD1 LEU A  89     -15.835 -10.392 -11.271  1.00  0.750          H  
ATOM   1377 3HD1 LEU A  89     -15.498 -12.142 -11.239  1.00  0.750          H  
ATOM   1378 1HD2 LEU A  89     -13.942 -12.129  -8.571  1.00  0.750          H  
ATOM   1379 2HD2 LEU A  89     -13.446 -12.984 -10.050  1.00  0.750          H  
ATOM   1380 3HD2 LEU A  89     -12.333 -11.867  -9.250  1.00  0.750          H  
ATOM   1381  N   PHE A  90     -10.979  -9.075  -9.679  1.00  0.480          N  
ATOM   1382  CA  PHE A  90     -10.034  -9.199  -8.563  1.00  0.510          C  
ATOM   1383  C   PHE A  90     -10.664  -9.503  -7.241  1.00  0.540          C  
ATOM   1384  O   PHE A  90     -11.635  -8.847  -6.831  1.00  0.580          O  
ATOM   1385  CB  PHE A  90      -9.305  -7.911  -8.333  1.00  0.700          C  
ATOM   1386  CG  PHE A  90      -8.417  -7.538  -9.386  1.00  0.700          C  
ATOM   1387  CD1 PHE A  90      -8.910  -7.065 -10.591  1.00  0.700          C  
ATOM   1388  CD2 PHE A  90      -7.066  -7.621  -9.200  1.00  0.700          C  
ATOM   1389  CE1 PHE A  90      -8.090  -6.731 -11.560  1.00  0.700          C  
ATOM   1390  CE2 PHE A  90      -6.257  -7.269 -10.197  1.00  0.700          C  
ATOM   1391  CZ  PHE A  90      -6.780  -6.838 -11.364  1.00  0.700          C  
ATOM   1392  H   PHE A  90     -11.589  -8.255  -9.768  1.00  0.580          H  
ATOM   1393  HA  PHE A  90      -9.324  -9.993  -8.789  1.00  0.610          H  
ATOM   1394 1HB  PHE A  90     -10.022  -7.172  -8.189  1.00  0.840          H  
ATOM   1395 2HB  PHE A  90      -8.730  -7.991  -7.404  1.00  0.840          H  
ATOM   1396  HD1 PHE A  90      -9.980  -6.971 -10.755  1.00  0.840          H  
ATOM   1397  HD2 PHE A  90      -6.657  -7.985  -8.251  1.00  0.840          H  
ATOM   1398  HE1 PHE A  90      -8.478  -6.378 -12.498  1.00  0.840          H  
ATOM   1399  HE2 PHE A  90      -5.188  -7.335 -10.084  1.00  0.840          H  
ATOM   1400  HZ  PHE A  90      -6.148  -6.582 -12.125  1.00  0.840          H  
ATOM   1401  N   ASP A  91     -10.011 -10.409  -6.517  1.00  0.550          N  
ATOM   1402  CA  ASP A  91     -10.408 -10.751  -5.164  1.00  0.590          C  
ATOM   1403  C   ASP A  91      -9.604  -9.928  -4.170  1.00  0.490          C  
ATOM   1404  O   ASP A  91      -8.665  -9.216  -4.544  1.00  0.470          O  
ATOM   1405  CB  ASP A  91     -10.186 -12.244  -4.903  1.00  0.810          C  
ATOM   1406  CG  ASP A  91     -11.119 -13.138  -5.681  1.00  0.810          C  
ATOM   1407  OD1 ASP A  91     -12.280 -12.847  -5.789  1.00  0.810          O  
ATOM   1408  OD2 ASP A  91     -10.639 -14.112  -6.221  1.00  0.810          O  
ATOM   1409  H   ASP A  91      -9.209 -10.885  -6.947  1.00  0.660          H  
ATOM   1410  HA  ASP A  91     -11.465 -10.517  -5.030  1.00  0.710          H  
ATOM   1411 1HB  ASP A  91      -9.155 -12.505  -5.168  1.00  0.970          H  
ATOM   1412 2HB  ASP A  91     -10.315 -12.456  -3.840  1.00  0.970          H  
ATOM   1413  N   GLU A  92      -9.884 -10.110  -2.880  1.00  0.540          N  
ATOM   1414  CA  GLU A  92      -9.195  -9.360  -1.833  1.00  0.590          C  
ATOM   1415  C   GLU A  92      -7.739  -9.776  -1.674  1.00  0.570          C  
ATOM   1416  O   GLU A  92      -6.937  -9.079  -1.081  1.00  1.210          O  
ATOM   1417  CB  GLU A  92      -9.940  -9.510  -0.490  1.00  0.810          C  
ATOM   1418  CG  GLU A  92      -9.902 -10.924   0.163  1.00  0.810          C  
ATOM   1419  CD  GLU A  92     -10.959 -11.867  -0.359  1.00  0.810          C  
ATOM   1420  OE1 GLU A  92     -11.491 -11.602  -1.416  1.00  0.810          O  
ATOM   1421  OE2 GLU A  92     -11.236 -12.843   0.293  1.00  0.810          O  
ATOM   1422  H   GLU A  92     -10.651 -10.733  -2.609  1.00  0.650          H  
ATOM   1423  HA  GLU A  92      -9.215  -8.304  -2.115  1.00  0.710          H  
ATOM   1424 1HB  GLU A  92      -9.526  -8.811   0.230  1.00  0.970          H  
ATOM   1425 2HB  GLU A  92     -10.988  -9.239  -0.633  1.00  0.970          H  
ATOM   1426 1HG  GLU A  92      -8.928 -11.379   0.024  1.00  0.970          H  
ATOM   1427 2HG  GLU A  92     -10.049 -10.799   1.234  1.00  0.970          H  
ATOM   1428  N   SER A  93      -7.387 -10.924  -2.193  1.00  0.830          N  
ATOM   1429  CA  SER A  93      -6.039 -11.438  -2.091  1.00  0.890          C  
ATOM   1430  C   SER A  93      -5.100 -10.814  -3.108  1.00  0.650          C  
ATOM   1431  O   SER A  93      -3.891 -11.039  -3.069  1.00  0.680          O  
ATOM   1432  CB  SER A  93      -6.075 -12.924  -2.320  1.00  1.220          C  
ATOM   1433  OG  SER A  93      -6.468 -13.181  -3.637  1.00  1.220          O  
ATOM   1434  H   SER A  93      -8.086 -11.473  -2.675  1.00  1.000          H  
ATOM   1435  HA  SER A  93      -5.662 -11.226  -1.090  1.00  1.070          H  
ATOM   1436 1HB  SER A  93      -5.089 -13.353  -2.140  1.00  1.470          H  
ATOM   1437 2HB  SER A  93      -6.774 -13.389  -1.630  1.00  1.470          H  
ATOM   1438  HG  SER A  93      -6.371 -14.166  -3.770  1.00  1.470          H  
ATOM   1439  N   GLY A  94      -5.661 -10.075  -4.063  1.00  0.550          N  
ATOM   1440  CA  GLY A  94      -4.894  -9.501  -5.151  1.00  0.520          C  
ATOM   1441  C   GLY A  94      -4.901 -10.459  -6.328  1.00  0.490          C  
ATOM   1442  O   GLY A  94      -4.456 -10.125  -7.422  1.00  0.620          O  
ATOM   1443  H   GLY A  94      -6.669  -9.896  -4.051  1.00  0.660          H  
ATOM   1444 1HA  GLY A  94      -5.331  -8.549  -5.447  1.00  0.620          H  
ATOM   1445 2HA  GLY A  94      -3.874  -9.311  -4.834  1.00  0.620          H  
ATOM   1446  N   GLU A  95      -5.421 -11.655  -6.119  1.00  0.530          N  
ATOM   1447  CA  GLU A  95      -5.478 -12.623  -7.185  1.00  0.590          C  
ATOM   1448  C   GLU A  95      -6.581 -12.201  -8.123  1.00  0.550          C  
ATOM   1449  O   GLU A  95      -7.561 -11.568  -7.704  1.00  0.550          O  
ATOM   1450  CB  GLU A  95      -5.729 -14.018  -6.620  1.00  0.800          C  
ATOM   1451  CG  GLU A  95      -4.573 -14.559  -5.770  1.00  0.800          C  
ATOM   1452  CD  GLU A  95      -4.909 -15.846  -5.085  1.00  0.800          C  
ATOM   1453  OE1 GLU A  95      -5.828 -15.826  -4.289  1.00  0.800          O  
ATOM   1454  OE2 GLU A  95      -4.271 -16.838  -5.343  1.00  0.800          O  
ATOM   1455  H   GLU A  95      -5.782 -11.910  -5.200  1.00  0.640          H  
ATOM   1456  HA  GLU A  95      -4.533 -12.620  -7.730  1.00  0.710          H  
ATOM   1457 1HB  GLU A  95      -6.637 -14.010  -6.025  1.00  0.960          H  
ATOM   1458 2HB  GLU A  95      -5.890 -14.715  -7.443  1.00  0.960          H  
ATOM   1459 1HG  GLU A  95      -3.713 -14.720  -6.416  1.00  0.960          H  
ATOM   1460 2HG  GLU A  95      -4.292 -13.811  -5.026  1.00  0.960          H  
ATOM   1461  N   PHE A  96      -6.444 -12.557  -9.390  1.00  0.600          N  
ATOM   1462  CA  PHE A  96      -7.475 -12.208 -10.336  1.00  0.690          C  
ATOM   1463  C   PHE A  96      -7.662 -13.220 -11.436  1.00  0.630          C  
ATOM   1464  O   PHE A  96      -6.790 -14.046 -11.720  1.00  0.650          O  
ATOM   1465  CB  PHE A  96      -7.203 -10.816 -10.906  1.00  0.930          C  
ATOM   1466  CG  PHE A  96      -5.908 -10.631 -11.628  1.00  0.930          C  
ATOM   1467  CD1 PHE A  96      -5.808 -10.862 -12.970  1.00  0.930          C  
ATOM   1468  CD2 PHE A  96      -4.788 -10.185 -10.945  1.00  0.930          C  
ATOM   1469  CE1 PHE A  96      -4.614 -10.665 -13.638  1.00  0.930          C  
ATOM   1470  CE2 PHE A  96      -3.594  -9.977 -11.592  1.00  0.930          C  
ATOM   1471  CZ  PHE A  96      -3.502 -10.218 -12.944  1.00  0.930          C  
ATOM   1472  H   PHE A  96      -5.624 -13.061  -9.699  1.00  0.720          H  
ATOM   1473  HA  PHE A  96      -8.413 -12.159  -9.788  1.00  0.830          H  
ATOM   1474 1HB  PHE A  96      -8.003 -10.535 -11.588  1.00  1.120          H  
ATOM   1475 2HB  PHE A  96      -7.228 -10.129 -10.098  1.00  1.120          H  
ATOM   1476  HD1 PHE A  96      -6.681 -11.211 -13.497  1.00  1.120          H  
ATOM   1477  HD2 PHE A  96      -4.866  -9.991  -9.870  1.00  1.120          H  
ATOM   1478  HE1 PHE A  96      -4.549 -10.858 -14.710  1.00  1.120          H  
ATOM   1479  HE2 PHE A  96      -2.727  -9.621 -11.037  1.00  1.120          H  
ATOM   1480  HZ  PHE A  96      -2.557 -10.054 -13.466  1.00  1.120          H  
ATOM   1481  N   LYS A  97      -8.843 -13.151 -12.034  1.00  0.620          N  
ATOM   1482  CA  LYS A  97      -9.232 -14.039 -13.108  1.00  0.630          C  
ATOM   1483  C   LYS A  97      -9.623 -13.292 -14.361  1.00  0.560          C  
ATOM   1484  O   LYS A  97     -10.201 -12.203 -14.318  1.00  0.500          O  
ATOM   1485  CB  LYS A  97     -10.406 -14.940 -12.684  1.00  0.880          C  
ATOM   1486  CG  LYS A  97     -10.034 -16.139 -11.756  1.00  0.880          C  
ATOM   1487  CD  LYS A  97     -10.042 -15.766 -10.262  1.00  0.880          C  
ATOM   1488  CE  LYS A  97     -11.451 -15.647  -9.668  1.00  0.880          C  
ATOM   1489  NZ  LYS A  97     -11.375 -15.114  -8.293  1.00  0.880          N  
ATOM   1490  H   LYS A  97      -9.489 -12.430 -11.703  1.00  0.740          H  
ATOM   1491  HA  LYS A  97      -8.379 -14.671 -13.357  1.00  0.760          H  
ATOM   1492 1HB  LYS A  97     -11.156 -14.325 -12.201  1.00  1.050          H  
ATOM   1493 2HB  LYS A  97     -10.868 -15.359 -13.582  1.00  1.050          H  
ATOM   1494 1HG  LYS A  97     -10.738 -16.956 -11.922  1.00  1.050          H  
ATOM   1495 2HG  LYS A  97      -9.034 -16.488 -12.015  1.00  1.050          H  
ATOM   1496 1HD  LYS A  97      -9.507 -16.540  -9.710  1.00  1.050          H  
ATOM   1497 2HD  LYS A  97      -9.536 -14.835 -10.089  1.00  1.050          H  
ATOM   1498 1HE  LYS A  97     -12.066 -14.989 -10.261  1.00  1.050          H  
ATOM   1499 2HE  LYS A  97     -11.913 -16.632  -9.644  1.00  1.050          H  
ATOM   1500 1HZ  LYS A  97     -12.300 -15.015  -7.852  1.00  1.050          H  
ATOM   1501 2HZ  LYS A  97     -10.800 -15.692  -7.695  1.00  1.050          H  
ATOM   1502 3HZ  LYS A  97     -10.941 -14.199  -8.367  1.00  1.050          H  
ATOM   1503  N   LEU A  98      -9.333 -13.913 -15.489  1.00  0.660          N  
ATOM   1504  CA  LEU A  98      -9.710 -13.397 -16.792  1.00  0.660          C  
ATOM   1505  C   LEU A  98     -11.057 -14.007 -17.155  1.00  0.550          C  
ATOM   1506  O   LEU A  98     -11.228 -15.224 -17.066  1.00  0.660          O  
ATOM   1507  CB  LEU A  98      -8.588 -13.776 -17.786  1.00  0.920          C  
ATOM   1508  CG  LEU A  98      -8.664 -13.262 -19.232  1.00  0.920          C  
ATOM   1509  CD1 LEU A  98      -7.242 -13.087 -19.777  1.00  0.920          C  
ATOM   1510  CD2 LEU A  98      -9.399 -14.285 -20.114  1.00  0.920          C  
ATOM   1511  H   LEU A  98      -8.844 -14.797 -15.441  1.00  0.790          H  
ATOM   1512  HA  LEU A  98      -9.812 -12.312 -16.745  1.00  0.790          H  
ATOM   1513 1HB  LEU A  98      -7.649 -13.420 -17.373  1.00  1.110          H  
ATOM   1514 2HB  LEU A  98      -8.540 -14.862 -17.836  1.00  1.110          H  
ATOM   1515  HG  LEU A  98      -9.183 -12.306 -19.252  1.00  1.110          H  
ATOM   1516 1HD1 LEU A  98      -7.287 -12.726 -20.805  1.00  1.110          H  
ATOM   1517 2HD1 LEU A  98      -6.699 -12.370 -19.176  1.00  1.110          H  
ATOM   1518 3HD1 LEU A  98      -6.723 -14.043 -19.754  1.00  1.110          H  
ATOM   1519 1HD2 LEU A  98      -9.441 -13.917 -21.138  1.00  1.110          H  
ATOM   1520 2HD2 LEU A  98      -8.869 -15.235 -20.093  1.00  1.110          H  
ATOM   1521 3HD2 LEU A  98     -10.406 -14.441 -19.763  1.00  1.110          H  
ATOM   1522  N   ALA A  99     -12.023 -13.169 -17.511  1.00  0.440          N  
ATOM   1523  CA  ALA A  99     -13.345 -13.688 -17.855  1.00  0.510          C  
ATOM   1524  C   ALA A  99     -13.375 -14.178 -19.284  1.00  0.750          C  
ATOM   1525  O   ALA A  99     -12.727 -13.610 -20.160  1.00  0.960          O  
ATOM   1526  CB  ALA A  99     -14.423 -12.648 -17.640  1.00  0.690          C  
ATOM   1527  H   ALA A  99     -11.812 -12.166 -17.553  1.00  0.530          H  
ATOM   1528  HA  ALA A  99     -13.556 -14.537 -17.206  1.00  0.610          H  
ATOM   1529 1HB  ALA A  99     -15.401 -13.067 -17.874  1.00  0.820          H  
ATOM   1530 2HB  ALA A  99     -14.408 -12.350 -16.601  1.00  0.820          H  
ATOM   1531 3HB  ALA A  99     -14.238 -11.799 -18.278  1.00  0.820          H  
ATOM   1532  N   SER A 100     -14.232 -15.155 -19.545  1.00  1.060          N  
ATOM   1533  CA  SER A 100     -14.469 -15.654 -20.898  1.00  1.560          C  
ATOM   1534  C   SER A 100     -15.956 -15.506 -21.088  1.00  2.020          C  
ATOM   1535  O   SER A 100     -16.600 -16.228 -21.853  1.00  2.490          O  
ATOM   1536  CB  SER A 100     -14.074 -17.114 -21.036  1.00  1.980          C  
ATOM   1537  OG  SER A 100     -12.716 -17.309 -20.762  1.00  1.980          O  
ATOM   1538  H   SER A 100     -14.771 -15.603 -18.796  1.00  1.270          H  
ATOM   1539  HA  SER A 100     -13.942 -15.039 -21.628  1.00  1.870          H  
ATOM   1540 1HB  SER A 100     -14.676 -17.716 -20.357  1.00  2.380          H  
ATOM   1541 2HB  SER A 100     -14.293 -17.450 -22.048  1.00  2.380          H  
ATOM   1542  HG  SER A 100     -12.536 -18.228 -20.955  1.00  2.380          H  
ATOM   1543  N   HIS A 101     -16.487 -14.573 -20.314  1.00  2.170          N  
ATOM   1544  CA  HIS A 101     -17.893 -14.300 -20.187  1.00  1.940          C  
ATOM   1545  C   HIS A 101     -18.102 -12.798 -20.300  1.00  1.870          C  
ATOM   1546  O   HIS A 101     -17.260 -12.019 -19.850  1.00  2.240          O  
ATOM   1547  CB  HIS A 101     -18.293 -14.743 -18.786  1.00  2.810          C  
ATOM   1548  CG  HIS A 101     -17.834 -16.161 -18.453  1.00  2.810          C  
ATOM   1549  ND1 HIS A 101     -16.510 -16.454 -18.027  1.00  2.810          N  
ATOM   1550  CD2 HIS A 101     -18.480 -17.346 -18.494  1.00  2.810          C  
ATOM   1551  CE1 HIS A 101     -16.412 -17.758 -17.820  1.00  2.810          C  
ATOM   1552  NE2 HIS A 101     -17.583 -18.315 -18.100  1.00  2.810          N  
ATOM   1553  H   HIS A 101     -15.850 -14.034 -19.751  1.00  2.600          H  
ATOM   1554  HA  HIS A 101     -18.477 -14.816 -20.951  1.00  2.330          H  
ATOM   1555 1HB  HIS A 101     -17.851 -14.060 -18.076  1.00  3.370          H  
ATOM   1556 2HB  HIS A 101     -19.377 -14.690 -18.665  1.00  3.370          H  
ATOM   1557  HD2 HIS A 101     -19.520 -17.504 -18.783  1.00  3.370          H  
ATOM   1558  HE1 HIS A 101     -15.520 -18.293 -17.481  1.00  3.370          H  
ATOM   1559  HE2 HIS A 101     -17.792 -19.306 -18.034  1.00  3.370          H  
ATOM   1560  N   MET A 102     -19.236 -12.367 -20.848  1.00  1.590          N  
ATOM   1561  CA  MET A 102     -19.495 -10.927 -20.919  1.00  1.740          C  
ATOM   1562  C   MET A 102     -19.683 -10.245 -19.570  1.00  1.640          C  
ATOM   1563  O   MET A 102     -19.332  -9.074 -19.415  1.00  2.010          O  
ATOM   1564  CB  MET A 102     -20.721 -10.621 -21.766  1.00  2.380          C  
ATOM   1565  CG  MET A 102     -20.569 -10.842 -23.244  1.00  2.380          C  
ATOM   1566  SD  MET A 102     -21.996 -10.219 -24.170  1.00  2.380          S  
ATOM   1567  CE  MET A 102     -23.238 -11.472 -23.831  1.00  2.380          C  
ATOM   1568  H   MET A 102     -19.916 -13.033 -21.240  1.00  1.910          H  
ATOM   1569  HA  MET A 102     -18.632 -10.459 -21.393  1.00  2.090          H  
ATOM   1570 1HB  MET A 102     -21.538 -11.232 -21.425  1.00  2.850          H  
ATOM   1571 2HB  MET A 102     -21.003  -9.580 -21.615  1.00  2.850          H  
ATOM   1572 1HG  MET A 102     -19.673 -10.336 -23.599  1.00  2.850          H  
ATOM   1573 2HG  MET A 102     -20.465 -11.909 -23.443  1.00  2.850          H  
ATOM   1574 1HE  MET A 102     -24.163 -11.218 -24.344  1.00  2.850          H  
ATOM   1575 2HE  MET A 102     -22.882 -12.445 -24.183  1.00  2.850          H  
ATOM   1576 3HE  MET A 102     -23.429 -11.535 -22.764  1.00  2.850          H  
ATOM   1577  N   TYR A 103     -20.272 -10.935 -18.593  1.00  1.420          N  
ATOM   1578  CA  TYR A 103     -20.545 -10.238 -17.350  1.00  1.430          C  
ATOM   1579  C   TYR A 103     -20.181 -11.034 -16.125  1.00  1.420          C  
ATOM   1580  O   TYR A 103     -20.552 -12.190 -16.008  1.00  1.790          O  
ATOM   1581  CB  TYR A 103     -22.041  -9.918 -17.257  1.00  2.000          C  
ATOM   1582  CG  TYR A 103     -22.588  -9.184 -18.457  1.00  2.000          C  
ATOM   1583  CD1 TYR A 103     -23.283  -9.898 -19.427  1.00  2.000          C  
ATOM   1584  CD2 TYR A 103     -22.371  -7.836 -18.622  1.00  2.000          C  
ATOM   1585  CE1 TYR A 103     -23.769  -9.257 -20.541  1.00  2.000          C  
ATOM   1586  CE2 TYR A 103     -22.852  -7.192 -19.738  1.00  2.000          C  
ATOM   1587  CZ  TYR A 103     -23.551  -7.898 -20.696  1.00  2.000          C  
ATOM   1588  OH  TYR A 103     -24.028  -7.249 -21.812  1.00  2.000          O  
ATOM   1589  H   TYR A 103     -20.515 -11.906 -18.711  1.00  1.700          H  
ATOM   1590  HA  TYR A 103     -19.966  -9.317 -17.322  1.00  1.720          H  
ATOM   1591 1HB  TYR A 103     -22.610 -10.842 -17.130  1.00  2.400          H  
ATOM   1592 2HB  TYR A 103     -22.226  -9.307 -16.369  1.00  2.400          H  
ATOM   1593  HD1 TYR A 103     -23.447 -10.964 -19.303  1.00  2.400          H  
ATOM   1594  HD2 TYR A 103     -21.814  -7.287 -17.876  1.00  2.400          H  
ATOM   1595  HE1 TYR A 103     -24.317  -9.817 -21.297  1.00  2.400          H  
ATOM   1596  HE2 TYR A 103     -22.677  -6.124 -19.869  1.00  2.400          H  
ATOM   1597  HH  TYR A 103     -24.510  -7.867 -22.366  1.00  2.400          H  
ATOM   1598  N   CYS A 104     -19.585 -10.343 -15.168  1.00  1.470          N  
ATOM   1599  CA  CYS A 104     -19.272 -10.835 -13.831  1.00  1.620          C  
ATOM   1600  C   CYS A 104     -19.698  -9.748 -12.859  1.00  1.380          C  
ATOM   1601  O   CYS A 104     -20.106  -8.675 -13.303  1.00  1.700          O  
ATOM   1602  CB  CYS A 104     -17.789 -11.157 -13.634  1.00  2.210          C  
ATOM   1603  SG  CYS A 104     -17.045 -12.467 -14.717  1.00  2.210          S  
ATOM   1604  H   CYS A 104     -19.331  -9.394 -15.404  1.00  1.760          H  
ATOM   1605  HA  CYS A 104     -19.853 -11.731 -13.628  1.00  1.940          H  
ATOM   1606 1HB  CYS A 104     -17.213 -10.245 -13.775  1.00  2.650          H  
ATOM   1607 2HB  CYS A 104     -17.637 -11.467 -12.605  1.00  2.650          H  
ATOM   1608  N   SER A 105     -19.618  -9.979 -11.558  1.00  1.310          N  
ATOM   1609  CA  SER A 105     -20.122  -8.976 -10.626  1.00  1.340          C  
ATOM   1610  C   SER A 105     -19.363  -8.905  -9.327  1.00  1.260          C  
ATOM   1611  O   SER A 105     -18.536  -9.764  -9.004  1.00  1.470          O  
ATOM   1612  CB  SER A 105     -21.554  -9.279 -10.225  1.00  1.860          C  
ATOM   1613  OG  SER A 105     -21.606 -10.411  -9.390  1.00  1.860          O  
ATOM   1614  H   SER A 105     -19.235 -10.841 -11.197  1.00  1.570          H  
ATOM   1615  HA  SER A 105     -20.075  -7.996 -11.107  1.00  1.610          H  
ATOM   1616 1HB  SER A 105     -21.992  -8.418  -9.715  1.00  2.240          H  
ATOM   1617 2HB  SER A 105     -22.142  -9.464 -11.115  1.00  2.240          H  
ATOM   1618  HG  SER A 105     -22.530 -10.509  -9.119  1.00  2.240          H  
ATOM   1619  N   PHE A 106     -19.702  -7.859  -8.580  1.00  1.320          N  
ATOM   1620  CA  PHE A 106     -19.154  -7.489  -7.288  1.00  1.440          C  
ATOM   1621  C   PHE A 106     -20.337  -7.001  -6.501  1.00  1.740          C  
ATOM   1622  O   PHE A 106     -21.432  -6.972  -7.053  1.00  2.010          O  
ATOM   1623  CB  PHE A 106     -18.130  -6.373  -7.474  1.00  1.970          C  
ATOM   1624  CG  PHE A 106     -17.033  -6.799  -8.332  1.00  1.970          C  
ATOM   1625  CD1 PHE A 106     -17.147  -6.708  -9.700  1.00  1.970          C  
ATOM   1626  CD2 PHE A 106     -15.889  -7.320  -7.793  1.00  1.970          C  
ATOM   1627  CE1 PHE A 106     -16.179  -7.136 -10.489  1.00  1.970          C  
ATOM   1628  CE2 PHE A 106     -14.899  -7.741  -8.604  1.00  1.970          C  
ATOM   1629  CZ  PHE A 106     -15.066  -7.643  -9.965  1.00  1.970          C  
ATOM   1630  H   PHE A 106     -20.425  -7.258  -8.947  1.00  1.580          H  
ATOM   1631  HA  PHE A 106     -18.711  -8.356  -6.796  1.00  1.730          H  
ATOM   1632 1HB  PHE A 106     -18.604  -5.505  -7.907  1.00  2.360          H  
ATOM   1633 2HB  PHE A 106     -17.719  -6.075  -6.522  1.00  2.360          H  
ATOM   1634  HD1 PHE A 106     -18.047  -6.306 -10.147  1.00  2.360          H  
ATOM   1635  HD2 PHE A 106     -15.791  -7.399  -6.712  1.00  2.360          H  
ATOM   1636  HE1 PHE A 106     -16.296  -7.068 -11.555  1.00  2.360          H  
ATOM   1637  HE2 PHE A 106     -13.980  -8.162  -8.186  1.00  2.360          H  
ATOM   1638  HZ  PHE A 106     -14.292  -7.974 -10.631  1.00  2.360          H  
ATOM   1639  N   TYR A 107     -20.155  -6.624  -5.247  1.00  2.230          N  
ATOM   1640  CA  TYR A 107     -21.284  -6.150  -4.457  1.00  2.780          C  
ATOM   1641  C   TYR A 107     -22.455  -7.135  -4.286  1.00  2.700          C  
ATOM   1642  O   TYR A 107     -23.476  -6.936  -4.927  1.00  2.870          O  
ATOM   1643  CB  TYR A 107     -21.856  -4.857  -5.029  1.00  3.670          C  
ATOM   1644  CG  TYR A 107     -20.937  -3.677  -5.072  1.00  3.670          C  
ATOM   1645  CD1 TYR A 107     -20.433  -3.175  -6.259  1.00  3.670          C  
ATOM   1646  CD2 TYR A 107     -20.639  -3.070  -3.910  1.00  3.670          C  
ATOM   1647  CE1 TYR A 107     -19.634  -2.028  -6.225  1.00  3.670          C  
ATOM   1648  CE2 TYR A 107     -19.861  -1.949  -3.876  1.00  3.670          C  
ATOM   1649  CZ  TYR A 107     -19.365  -1.419  -5.012  1.00  3.670          C  
ATOM   1650  OH  TYR A 107     -18.595  -0.267  -4.910  1.00  3.670          O  
ATOM   1651  H   TYR A 107     -19.218  -6.625  -4.833  1.00  2.680          H  
ATOM   1652  HA  TYR A 107     -20.905  -5.923  -3.458  1.00  3.340          H  
ATOM   1653 1HB  TYR A 107     -22.273  -5.003  -6.019  1.00  4.410          H  
ATOM   1654 2HB  TYR A 107     -22.673  -4.584  -4.394  1.00  4.410          H  
ATOM   1655  HD1 TYR A 107     -20.676  -3.655  -7.205  1.00  4.410          H  
ATOM   1656  HD2 TYR A 107     -21.033  -3.474  -2.997  1.00  4.410          H  
ATOM   1657  HE1 TYR A 107     -19.238  -1.595  -7.138  1.00  4.410          H  
ATOM   1658  HE2 TYR A 107     -19.646  -1.471  -2.923  1.00  4.410          H  
ATOM   1659  HH  TYR A 107     -18.548   0.222  -5.779  1.00  4.410          H  
ATOM   1660  N   PRO A 108     -22.296  -8.266  -3.568  1.00  2.990          N  
ATOM   1661  CA  PRO A 108     -23.317  -9.278  -3.289  1.00  3.400          C  
ATOM   1662  C   PRO A 108     -24.549  -8.580  -2.682  1.00  4.190          C  
ATOM   1663  O   PRO A 108     -24.525  -7.367  -2.493  1.00  4.590          O  
ATOM   1664  CB  PRO A 108     -22.606 -10.217  -2.304  1.00  5.100          C  
ATOM   1665  CG  PRO A 108     -21.138 -10.023  -2.569  1.00  5.100          C  
ATOM   1666  CD  PRO A 108     -20.980  -8.578  -2.966  1.00  5.100          C  
ATOM   1667  HA  PRO A 108     -23.572  -9.795  -4.228  1.00  4.080          H  
ATOM   1668 1HB  PRO A 108     -22.895  -9.993  -1.275  1.00  6.120          H  
ATOM   1669 2HB  PRO A 108     -22.900 -11.262  -2.502  1.00  6.120          H  
ATOM   1670 1HG  PRO A 108     -20.560 -10.274  -1.666  1.00  6.120          H  
ATOM   1671 2HG  PRO A 108     -20.806 -10.729  -3.358  1.00  6.120          H  
ATOM   1672 1HD  PRO A 108     -20.769  -7.939  -2.107  1.00  6.120          H  
ATOM   1673 2HD  PRO A 108     -20.179  -8.557  -3.691  1.00  6.120          H  
ATOM   1674  N   PRO A 109     -25.617  -9.304  -2.320  1.00  4.890          N  
ATOM   1675  CA  PRO A 109     -25.827 -10.747  -2.176  1.00  5.960          C  
ATOM   1676  C   PRO A 109     -25.791 -11.700  -3.375  1.00  6.690          C  
ATOM   1677  O   PRO A 109     -25.543 -12.884  -3.165  1.00  7.090          O  
ATOM   1678  CB  PRO A 109     -27.240 -10.788  -1.571  1.00  8.940          C  
ATOM   1679  CG  PRO A 109     -27.894  -9.499  -1.993  1.00  8.940          C  
ATOM   1680  CD  PRO A 109     -26.795  -8.496  -2.008  1.00  8.940          C  
ATOM   1681  HA  PRO A 109     -25.129 -11.112  -1.410  1.00  7.150          H  
ATOM   1682 1HB  PRO A 109     -27.781 -11.674  -1.949  1.00 10.730          H  
ATOM   1683 2HB  PRO A 109     -27.179 -10.891  -0.477  1.00 10.730          H  
ATOM   1684 1HG  PRO A 109     -28.382  -9.615  -2.978  1.00 10.730          H  
ATOM   1685 2HG  PRO A 109     -28.689  -9.223  -1.274  1.00 10.730          H  
ATOM   1686 1HD  PRO A 109     -26.963  -7.750  -2.806  1.00 10.730          H  
ATOM   1687 2HD  PRO A 109     -26.689  -8.019  -1.021  1.00 10.730          H  
ATOM   1688  N   ASP A 110     -25.989 -11.256  -4.612  1.00  7.190          N  
ATOM   1689  CA  ASP A 110     -25.985 -12.278  -5.661  1.00  7.990          C  
ATOM   1690  C   ASP A 110     -24.587 -12.661  -6.153  1.00  8.680          C  
ATOM   1691  O   ASP A 110     -23.890 -11.865  -6.786  1.00  9.120          O  
ATOM   1692  CB  ASP A 110     -26.828 -11.809  -6.840  1.00 10.870          C  
ATOM   1693  CG  ASP A 110     -28.332 -11.765  -6.519  1.00 10.870          C  
ATOM   1694  OD1 ASP A 110     -28.879 -12.777  -6.152  1.00 10.870          O  
ATOM   1695  OD2 ASP A 110     -28.904 -10.693  -6.592  1.00 10.870          O  
ATOM   1696  H   ASP A 110     -26.208 -10.284  -4.838  1.00  8.630          H  
ATOM   1697  HA  ASP A 110     -26.452 -13.177  -5.257  1.00  9.590          H  
ATOM   1698 1HB  ASP A 110     -26.492 -10.830  -7.153  1.00 13.040          H  
ATOM   1699 2HB  ASP A 110     -26.675 -12.486  -7.683  1.00 13.040          H  
ATOM   1700  N   GLU A 111     -24.191 -13.900  -5.848  1.00  9.020          N  
ATOM   1701  CA  GLU A 111     -22.894 -14.471  -6.209  1.00  9.900          C  
ATOM   1702  C   GLU A 111     -22.987 -15.997  -6.128  1.00 10.310          C  
ATOM   1703  O   GLU A 111     -23.580 -16.520  -5.186  1.00 10.500          O  
ATOM   1704  CB  GLU A 111     -21.791 -13.953  -5.284  1.00 13.510          C  
ATOM   1705  CG  GLU A 111     -20.375 -14.374  -5.681  1.00 13.510          C  
ATOM   1706  CD  GLU A 111     -19.327 -13.775  -4.800  1.00 13.510          C  
ATOM   1707  OE1 GLU A 111     -19.653 -13.369  -3.711  1.00 13.510          O  
ATOM   1708  OE2 GLU A 111     -18.201 -13.707  -5.222  1.00 13.510          O  
ATOM   1709  H   GLU A 111     -24.831 -14.479  -5.315  1.00 10.820          H  
ATOM   1710  HA  GLU A 111     -22.659 -14.193  -7.237  1.00 11.880          H  
ATOM   1711 1HB  GLU A 111     -21.819 -12.861  -5.258  1.00 16.210          H  
ATOM   1712 2HB  GLU A 111     -21.975 -14.305  -4.269  1.00 16.210          H  
ATOM   1713 1HG  GLU A 111     -20.288 -15.459  -5.618  1.00 16.210          H  
ATOM   1714 2HG  GLU A 111     -20.191 -14.079  -6.714  1.00 16.210          H  
ATOM   1715  N   ASP A 112     -22.384 -16.724  -7.070  1.00 10.680          N  
ATOM   1716  CA  ASP A 112     -22.431 -18.189  -6.970  1.00 11.300          C  
ATOM   1717  C   ASP A 112     -21.182 -18.816  -6.342  1.00 11.470          C  
ATOM   1718  O   ASP A 112     -21.285 -19.751  -5.546  1.00 11.810          O  
ATOM   1719  CB  ASP A 112     -22.627 -18.814  -8.348  1.00 15.570          C  
ATOM   1720  CG  ASP A 112     -23.941 -18.446  -9.001  1.00 15.570          C  
ATOM   1721  OD1 ASP A 112     -24.979 -18.622  -8.410  1.00 15.570          O  
ATOM   1722  OD2 ASP A 112     -23.887 -17.994 -10.111  1.00 15.570          O  
ATOM   1723  H   ASP A 112     -21.921 -16.265  -7.838  1.00 12.820          H  
ATOM   1724  HA  ASP A 112     -23.287 -18.460  -6.351  1.00 13.560          H  
ATOM   1725 1HB  ASP A 112     -21.810 -18.514  -9.006  1.00 18.690          H  
ATOM   1726 2HB  ASP A 112     -22.580 -19.900  -8.254  1.00 18.690          H  
ATOM   1727  N   GLU A 113     -20.003 -18.322  -6.712  1.00 11.450          N  
ATOM   1728  CA  GLU A 113     -18.749 -18.880  -6.210  1.00 11.760          C  
ATOM   1729  C   GLU A 113     -17.651 -17.833  -6.301  1.00 11.720          C  
ATOM   1730  O   GLU A 113     -17.394 -17.310  -7.384  1.00 12.040          O  
ATOM   1731  CB  GLU A 113     -18.368 -20.117  -7.032  1.00 16.340          C  
ATOM   1732  CG  GLU A 113     -17.138 -20.862  -6.538  1.00 16.340          C  
ATOM   1733  CD  GLU A 113     -16.805 -22.065  -7.362  1.00 16.340          C  
ATOM   1734  OE1 GLU A 113     -17.390 -22.235  -8.405  1.00 16.340          O  
ATOM   1735  OE2 GLU A 113     -15.967 -22.822  -6.945  1.00 16.340          O  
ATOM   1736  H   GLU A 113     -19.970 -17.551  -7.360  1.00 13.740          H  
ATOM   1737  HA  GLU A 113     -18.874 -19.158  -5.161  1.00 14.110          H  
ATOM   1738 1HB  GLU A 113     -19.200 -20.822  -7.030  1.00 19.610          H  
ATOM   1739 2HB  GLU A 113     -18.202 -19.822  -8.060  1.00 19.610          H  
ATOM   1740 1HG  GLU A 113     -16.288 -20.199  -6.549  1.00 19.610          H  
ATOM   1741 2HG  GLU A 113     -17.308 -21.169  -5.507  1.00 19.610          H  
ATOM   1742  N   GLU A 114     -16.917 -17.604  -5.217  1.00 11.530          N  
ATOM   1743  CA  GLU A 114     -15.871 -16.577  -5.215  1.00 11.710          C  
ATOM   1744  C   GLU A 114     -14.773 -16.810  -6.255  1.00 11.960          C  
ATOM   1745  O   GLU A 114     -14.241 -15.867  -6.841  1.00 12.310          O  
ATOM   1746  CB  GLU A 114     -15.224 -16.512  -3.827  1.00 16.320          C  
ATOM   1747  CG  GLU A 114     -16.169 -16.073  -2.696  1.00 16.320          C  
ATOM   1748  CD  GLU A 114     -17.003 -17.215  -2.149  1.00 16.320          C  
ATOM   1749  OE1 GLU A 114     -16.869 -18.312  -2.656  1.00 16.320          O  
ATOM   1750  OE2 GLU A 114     -17.759 -17.003  -1.237  1.00 16.320          O  
ATOM   1751  H   GLU A 114     -17.127 -18.096  -4.344  1.00 13.840          H  
ATOM   1752  HA  GLU A 114     -16.345 -15.615  -5.427  1.00 14.050          H  
ATOM   1753 1HB  GLU A 114     -14.812 -17.488  -3.570  1.00 19.590          H  
ATOM   1754 2HB  GLU A 114     -14.391 -15.807  -3.855  1.00 19.590          H  
ATOM   1755 1HG  GLU A 114     -15.581 -15.641  -1.887  1.00 19.590          H  
ATOM   1756 2HG  GLU A 114     -16.835 -15.296  -3.082  1.00 19.590          H  
ATOM   1757  N   GLU A 115     -14.439 -18.072  -6.481  1.00 11.990          N  
ATOM   1758  CA  GLU A 115     -13.396 -18.470  -7.415  1.00 12.390          C  
ATOM   1759  C   GLU A 115     -13.927 -19.029  -8.739  1.00 12.190          C  
ATOM   1760  O   GLU A 115     -13.150 -19.564  -9.534  1.00 12.290          O  
ATOM   1761  CB  GLU A 115     -12.508 -19.534  -6.755  1.00 17.190          C  
ATOM   1762  CG  GLU A 115     -11.765 -19.058  -5.503  1.00 17.190          C  
ATOM   1763  CD  GLU A 115     -10.894 -20.131  -4.870  1.00 17.190          C  
ATOM   1764  OE1 GLU A 115     -10.910 -21.243  -5.341  1.00 17.190          O  
ATOM   1765  OE2 GLU A 115     -10.216 -19.827  -3.917  1.00 17.190          O  
ATOM   1766  H   GLU A 115     -14.907 -18.793  -5.946  1.00 14.390          H  
ATOM   1767  HA  GLU A 115     -12.790 -17.597  -7.633  1.00 14.870          H  
ATOM   1768 1HB  GLU A 115     -13.124 -20.391  -6.477  1.00 20.620          H  
ATOM   1769 2HB  GLU A 115     -11.766 -19.885  -7.472  1.00 20.620          H  
ATOM   1770 1HG  GLU A 115     -11.139 -18.208  -5.773  1.00 20.620          H  
ATOM   1771 2HG  GLU A 115     -12.496 -18.713  -4.772  1.00 20.620          H  
ATOM   1772  N   GLY A 116     -15.237 -18.972  -8.961  1.00 12.100          N  
ATOM   1773  CA  GLY A 116     -15.806 -19.628 -10.134  1.00 12.090          C  
ATOM   1774  C   GLY A 116     -16.043 -18.740 -11.343  1.00 12.010          C  
ATOM   1775  O   GLY A 116     -15.585 -17.598 -11.420  1.00 12.140          O  
ATOM   1776  H   GLY A 116     -15.851 -18.451  -8.328  1.00 14.520          H  
ATOM   1777 1HA  GLY A 116     -15.159 -20.454 -10.421  1.00 14.510          H  
ATOM   1778 2HA  GLY A 116     -16.752 -20.085  -9.848  1.00 14.510          H  
ATOM   1779  N   ASP A 117     -16.766 -19.306 -12.309  1.00 11.950          N  
ATOM   1780  CA  ASP A 117     -17.131 -18.636 -13.548  1.00 11.960          C  
ATOM   1781  C   ASP A 117     -18.403 -17.857 -13.329  1.00 11.580          C  
ATOM   1782  O   ASP A 117     -19.203 -18.213 -12.463  1.00 11.810          O  
ATOM   1783  CB  ASP A 117     -17.372 -19.642 -14.666  1.00 16.740          C  
ATOM   1784  CG  ASP A 117     -16.121 -20.340 -15.178  1.00 16.740          C  
ATOM   1785  OD1 ASP A 117     -15.032 -19.852 -14.993  1.00 16.740          O  
ATOM   1786  OD2 ASP A 117     -16.282 -21.368 -15.776  1.00 16.740          O  
ATOM   1787  H   ASP A 117     -17.082 -20.254 -12.166  1.00 14.340          H  
ATOM   1788  HA  ASP A 117     -16.338 -17.945 -13.836  1.00 14.350          H  
ATOM   1789 1HB  ASP A 117     -18.066 -20.404 -14.311  1.00 20.090          H  
ATOM   1790 2HB  ASP A 117     -17.864 -19.134 -15.489  1.00 20.090          H  
ATOM   1791  N   CYS A 118     -18.622 -16.832 -14.127  1.00 11.170          N  
ATOM   1792  CA  CYS A 118     -19.853 -16.077 -14.033  1.00 10.960          C  
ATOM   1793  C   CYS A 118     -20.818 -16.362 -15.205  1.00 11.060          C  
ATOM   1794  O   CYS A 118     -20.400 -16.540 -16.346  1.00 10.860          O  
ATOM   1795  CB  CYS A 118     -19.446 -14.605 -13.912  1.00 15.430          C  
ATOM   1796  SG  CYS A 118     -18.454 -14.017 -15.316  1.00 15.430          S  
ATOM   1797  H   CYS A 118     -17.920 -16.561 -14.804  1.00 13.400          H  
ATOM   1798  HA  CYS A 118     -20.357 -16.355 -13.108  1.00 13.150          H  
ATOM   1799 1HB  CYS A 118     -20.342 -14.003 -13.876  1.00 18.510          H  
ATOM   1800 2HB  CYS A 118     -18.891 -14.442 -12.990  1.00 18.510          H  
ATOM   1801  N   GLU A 119     -22.117 -16.359 -14.907  1.00 11.570          N  
ATOM   1802  CA  GLU A 119     -23.183 -16.550 -15.885  1.00 11.910          C  
ATOM   1803  C   GLU A 119     -23.690 -15.221 -16.425  1.00 12.120          C  
ATOM   1804  O   GLU A 119     -24.144 -14.349 -15.680  1.00 12.110          O  
ATOM   1805  CB  GLU A 119     -24.332 -17.338 -15.261  1.00 16.540          C  
ATOM   1806  CG  GLU A 119     -23.986 -18.771 -14.905  1.00 16.540          C  
ATOM   1807  CD  GLU A 119     -23.785 -19.640 -16.116  1.00 16.540          C  
ATOM   1808  OE1 GLU A 119     -24.340 -19.327 -17.146  1.00 16.540          O  
ATOM   1809  OE2 GLU A 119     -23.082 -20.615 -16.014  1.00 16.540          O  
ATOM   1810  H   GLU A 119     -22.370 -16.227 -13.939  1.00 13.880          H  
ATOM   1811  HA  GLU A 119     -22.784 -17.126 -16.723  1.00 14.290          H  
ATOM   1812 1HB  GLU A 119     -24.632 -16.858 -14.346  1.00 19.850          H  
ATOM   1813 2HB  GLU A 119     -25.192 -17.338 -15.931  1.00 19.850          H  
ATOM   1814 1HG  GLU A 119     -23.072 -18.776 -14.310  1.00 19.850          H  
ATOM   1815 2HG  GLU A 119     -24.787 -19.183 -14.292  1.00 19.850          H  
ATOM   1816  N   GLU A 120     -23.725 -15.090 -17.737  1.00 12.530          N  
ATOM   1817  CA  GLU A 120     -24.138 -13.832 -18.357  1.00 13.010          C  
ATOM   1818  C   GLU A 120     -25.555 -13.397 -17.993  1.00 13.080          C  
ATOM   1819  O   GLU A 120     -25.835 -12.207 -17.883  1.00 13.560          O  
ATOM   1820  CB  GLU A 120     -23.981 -13.941 -19.867  1.00 18.020          C  
ATOM   1821  CG  GLU A 120     -22.528 -13.995 -20.289  1.00 18.020          C  
ATOM   1822  CD  GLU A 120     -22.331 -14.193 -21.734  1.00 18.020          C  
ATOM   1823  OE1 GLU A 120     -23.272 -14.512 -22.417  1.00 18.020          O  
ATOM   1824  OE2 GLU A 120     -21.215 -14.006 -22.170  1.00 18.020          O  
ATOM   1825  H   GLU A 120     -23.389 -15.855 -18.312  1.00 15.040          H  
ATOM   1826  HA  GLU A 120     -23.457 -13.055 -18.003  1.00 15.610          H  
ATOM   1827 1HB  GLU A 120     -24.487 -14.837 -20.229  1.00 21.630          H  
ATOM   1828 2HB  GLU A 120     -24.444 -13.079 -20.350  1.00 21.630          H  
ATOM   1829 1HG  GLU A 120     -22.057 -13.063 -19.992  1.00 21.630          H  
ATOM   1830 2HG  GLU A 120     -22.031 -14.799 -19.747  1.00 21.630          H  
ATOM   1831  N   GLU A 121     -26.450 -14.356 -17.790  1.00 12.790          N  
ATOM   1832  CA  GLU A 121     -27.830 -14.035 -17.455  1.00 13.070          C  
ATOM   1833  C   GLU A 121     -28.068 -13.783 -15.956  1.00 12.760          C  
ATOM   1834  O   GLU A 121     -29.177 -13.413 -15.569  1.00 12.880          O  
ATOM   1835  CB  GLU A 121     -28.748 -15.163 -17.932  1.00 18.190          C  
ATOM   1836  CG  GLU A 121     -28.802 -15.327 -19.452  1.00 18.190          C  
ATOM   1837  CD  GLU A 121     -29.685 -16.468 -19.899  1.00 18.190          C  
ATOM   1838  OE1 GLU A 121     -30.202 -17.162 -19.057  1.00 18.190          O  
ATOM   1839  OE2 GLU A 121     -29.839 -16.642 -21.085  1.00 18.190          O  
ATOM   1840  H   GLU A 121     -26.185 -15.323 -17.913  1.00 15.350          H  
ATOM   1841  HA  GLU A 121     -28.102 -13.126 -17.990  1.00 15.680          H  
ATOM   1842 1HB  GLU A 121     -28.412 -16.107 -17.501  1.00 21.820          H  
ATOM   1843 2HB  GLU A 121     -29.762 -14.984 -17.575  1.00 21.820          H  
ATOM   1844 1HG  GLU A 121     -29.176 -14.402 -19.888  1.00 21.820          H  
ATOM   1845 2HG  GLU A 121     -27.792 -15.487 -19.826  1.00 21.820          H  
ATOM   1846  N   GLU A 122     -27.053 -14.010 -15.115  1.00 12.540          N  
ATOM   1847  CA  GLU A 122     -27.212 -13.850 -13.667  1.00 12.460          C  
ATOM   1848  C   GLU A 122     -26.376 -12.696 -13.097  1.00 12.130          C  
ATOM   1849  O   GLU A 122     -26.758 -12.068 -12.107  1.00 12.190          O  
ATOM   1850  CB  GLU A 122     -26.828 -15.145 -12.949  1.00 17.480          C  
ATOM   1851  CG  GLU A 122     -27.658 -16.382 -13.323  1.00 17.480          C  
ATOM   1852  CD  GLU A 122     -29.078 -16.338 -12.816  1.00 17.480          C  
ATOM   1853  OE1 GLU A 122     -29.320 -15.661 -11.847  1.00 17.480          O  
ATOM   1854  OE2 GLU A 122     -29.914 -16.998 -13.388  1.00 17.480          O  
ATOM   1855  H   GLU A 122     -26.143 -14.273 -15.487  1.00 15.050          H  
ATOM   1856  HA  GLU A 122     -28.260 -13.640 -13.456  1.00 14.950          H  
ATOM   1857 1HB  GLU A 122     -25.802 -15.368 -13.152  1.00 20.970          H  
ATOM   1858 2HB  GLU A 122     -26.913 -14.999 -11.873  1.00 20.970          H  
ATOM   1859 1HG  GLU A 122     -27.676 -16.477 -14.410  1.00 20.970          H  
ATOM   1860 2HG  GLU A 122     -27.161 -17.264 -12.921  1.00 20.970          H  
ATOM   1861  N   PHE A 123     -25.225 -12.439 -13.707  1.00 12.010          N  
ATOM   1862  CA  PHE A 123     -24.276 -11.450 -13.223  1.00 11.930          C  
ATOM   1863  C   PHE A 123     -24.404 -10.112 -13.931  1.00 11.180          C  
ATOM   1864  O   PHE A 123     -24.698 -10.039 -15.122  1.00 11.080          O  
ATOM   1865  CB  PHE A 123     -22.870 -12.011 -13.372  1.00 16.730          C  
ATOM   1866  CG  PHE A 123     -22.566 -13.118 -12.383  1.00 16.730          C  
ATOM   1867  CD1 PHE A 123     -23.067 -14.385 -12.547  1.00 16.730          C  
ATOM   1868  CD2 PHE A 123     -21.752 -12.894 -11.311  1.00 16.730          C  
ATOM   1869  CE1 PHE A 123     -22.781 -15.388 -11.658  1.00 16.730          C  
ATOM   1870  CE2 PHE A 123     -21.449 -13.888 -10.414  1.00 16.730          C  
ATOM   1871  CZ  PHE A 123     -21.971 -15.141 -10.595  1.00 16.730          C  
ATOM   1872  H   PHE A 123     -24.960 -12.990 -14.521  1.00 14.410          H  
ATOM   1873  HA  PHE A 123     -24.466 -11.288 -12.161  1.00 14.320          H  
ATOM   1874 1HB  PHE A 123     -22.733 -12.404 -14.387  1.00 20.080          H  
ATOM   1875 2HB  PHE A 123     -22.161 -11.213 -13.234  1.00 20.080          H  
ATOM   1876  HD1 PHE A 123     -23.703 -14.588 -13.383  1.00 20.080          H  
ATOM   1877  HD2 PHE A 123     -21.345 -11.919 -11.176  1.00 20.080          H  
ATOM   1878  HE1 PHE A 123     -23.200 -16.398 -11.788  1.00 20.080          H  
ATOM   1879  HE2 PHE A 123     -20.796 -13.675  -9.562  1.00 20.080          H  
ATOM   1880  HZ  PHE A 123     -21.750 -15.944  -9.904  1.00 20.080          H  
ATOM   1881  N   GLU A 124     -24.173  -9.045 -13.175  1.00 10.870          N  
ATOM   1882  CA  GLU A 124     -24.187  -7.686 -13.687  1.00 10.340          C  
ATOM   1883  C   GLU A 124     -22.909  -6.947 -13.253  1.00  9.970          C  
ATOM   1884  O   GLU A 124     -22.417  -7.191 -12.155  1.00 10.090          O  
ATOM   1885  CB  GLU A 124     -25.414  -6.929 -13.154  1.00 14.690          C  
ATOM   1886  CG  GLU A 124     -26.759  -7.441 -13.616  1.00 14.690          C  
ATOM   1887  CD  GLU A 124     -27.913  -6.619 -13.064  1.00 14.690          C  
ATOM   1888  OE1 GLU A 124     -28.156  -6.693 -11.881  1.00 14.690          O  
ATOM   1889  OE2 GLU A 124     -28.512  -5.881 -13.821  1.00 14.690          O  
ATOM   1890  H   GLU A 124     -23.974  -9.187 -12.196  1.00 13.040          H  
ATOM   1891  HA  GLU A 124     -24.265  -7.752 -14.763  1.00 12.410          H  
ATOM   1892 1HB  GLU A 124     -25.426  -7.007 -12.085  1.00 17.630          H  
ATOM   1893 2HB  GLU A 124     -25.345  -5.876 -13.401  1.00 17.630          H  
ATOM   1894 1HG  GLU A 124     -26.790  -7.428 -14.703  1.00 17.630          H  
ATOM   1895 2HG  GLU A 124     -26.872  -8.476 -13.291  1.00 17.630          H  
ATOM   1896  N   PRO A 125     -22.420  -5.963 -14.029  1.00  9.760          N  
ATOM   1897  CA  PRO A 125     -21.272  -5.111 -13.728  1.00  9.670          C  
ATOM   1898  C   PRO A 125     -21.428  -4.397 -12.392  1.00  9.640          C  
ATOM   1899  O   PRO A 125     -22.546  -4.110 -11.949  1.00  9.930          O  
ATOM   1900  CB  PRO A 125     -21.301  -4.097 -14.885  1.00 14.500          C  
ATOM   1901  CG  PRO A 125     -21.976  -4.823 -16.024  1.00 14.500          C  
ATOM   1902  CD  PRO A 125     -22.994  -5.732 -15.382  1.00 14.500          C  
ATOM   1903  HA  PRO A 125     -20.350  -5.719 -13.743  1.00 11.600          H  
ATOM   1904 1HB  PRO A 125     -21.840  -3.186 -14.580  1.00 17.410          H  
ATOM   1905 2HB  PRO A 125     -20.272  -3.788 -15.127  1.00 17.410          H  
ATOM   1906 1HG  PRO A 125     -22.452  -4.092 -16.705  1.00 17.410          H  
ATOM   1907 2HG  PRO A 125     -21.228  -5.367 -16.616  1.00 17.410          H  
ATOM   1908 1HD  PRO A 125     -23.976  -5.280 -15.342  1.00 17.410          H  
ATOM   1909 2HD  PRO A 125     -22.987  -6.646 -15.972  1.00 17.410          H  
ATOM   1910  N   SER A 126     -20.314  -4.096 -11.721  1.00  9.530          N  
ATOM   1911  CA  SER A 126     -20.369  -3.439 -10.409  1.00  9.770          C  
ATOM   1912  C   SER A 126     -21.075  -2.078 -10.401  1.00  9.830          C  
ATOM   1913  O   SER A 126     -21.488  -1.607  -9.349  1.00 10.070          O  
ATOM   1914  CB  SER A 126     -18.976  -3.249  -9.893  1.00 13.580          C  
ATOM   1915  OG  SER A 126     -18.312  -2.360 -10.682  1.00 13.580          O  
ATOM   1916  H   SER A 126     -19.382  -4.296 -12.121  1.00 11.440          H  
ATOM   1917  HA  SER A 126     -20.908  -4.099  -9.728  1.00 11.720          H  
ATOM   1918 1HB  SER A 126     -19.004  -2.889  -8.891  1.00 16.300          H  
ATOM   1919 2HB  SER A 126     -18.452  -4.174  -9.891  1.00 16.300          H  
ATOM   1920  HG  SER A 126     -18.036  -2.865 -11.462  1.00 16.300          H  
ATOM   1921  N   THR A 127     -21.264  -1.474 -11.575  1.00  9.850          N  
ATOM   1922  CA  THR A 127     -21.923  -0.176 -11.715  1.00 10.160          C  
ATOM   1923  C   THR A 127     -23.368  -0.318 -12.178  1.00 10.400          C  
ATOM   1924  O   THR A 127     -24.068   0.676 -12.390  1.00 10.690          O  
ATOM   1925  CB  THR A 127     -21.169   0.714 -12.719  1.00 14.100          C  
ATOM   1926  OG1 THR A 127     -21.137   0.079 -14.011  1.00 14.100          O  
ATOM   1927  CG2 THR A 127     -19.779   0.922 -12.235  1.00 14.100          C  
ATOM   1928  H   THR A 127     -20.900  -1.934 -12.400  1.00 11.820          H  
ATOM   1929  HA  THR A 127     -21.924   0.320 -10.742  1.00 12.190          H  
ATOM   1930  HB  THR A 127     -21.667   1.675 -12.806  1.00 16.920          H  
ATOM   1931  HG1 THR A 127     -20.880   0.739 -14.674  1.00 16.920          H  
ATOM   1932 1HG2 THR A 127     -19.236   1.540 -12.908  1.00 16.920          H  
ATOM   1933 2HG2 THR A 127     -19.815   1.399 -11.269  1.00 16.920          H  
ATOM   1934 3HG2 THR A 127     -19.277  -0.036 -12.152  1.00 16.920          H  
ATOM   1935  N   GLN A 128     -23.793  -1.560 -12.394  1.00 10.490          N  
ATOM   1936  CA  GLN A 128     -25.131  -1.881 -12.867  1.00 10.990          C  
ATOM   1937  C   GLN A 128     -25.940  -2.618 -11.810  1.00 11.040          C  
ATOM   1938  O   GLN A 128     -27.126  -2.341 -11.623  1.00 11.250          O  
ATOM   1939  CB  GLN A 128     -25.057  -2.727 -14.132  1.00 15.190          C  
ATOM   1940  CG  GLN A 128     -26.412  -3.083 -14.728  1.00 15.190          C  
ATOM   1941  CD  GLN A 128     -26.295  -3.822 -16.037  1.00 15.190          C  
ATOM   1942  OE1 GLN A 128     -25.497  -3.451 -16.906  1.00 15.190          O  
ATOM   1943  NE2 GLN A 128     -27.077  -4.880 -16.191  1.00 15.190          N  
ATOM   1944  H   GLN A 128     -23.165  -2.327 -12.170  1.00 12.590          H  
ATOM   1945  HA  GLN A 128     -25.648  -0.951 -13.098  1.00 13.190          H  
ATOM   1946 1HB  GLN A 128     -24.468  -2.207 -14.885  1.00 18.220          H  
ATOM   1947 2HB  GLN A 128     -24.540  -3.643 -13.890  1.00 18.220          H  
ATOM   1948 1HG  GLN A 128     -26.950  -3.732 -14.032  1.00 18.220          H  
ATOM   1949 2HG  GLN A 128     -26.979  -2.168 -14.895  1.00 18.220          H  
ATOM   1950 1HE2 GLN A 128     -27.046  -5.413 -17.035  1.00 18.220          H  
ATOM   1951 2HE2 GLN A 128     -27.708  -5.174 -15.429  1.00 18.220          H  
ATOM   1952  N   TYR A 129     -25.300  -3.571 -11.136  1.00 11.050          N  
ATOM   1953  CA  TYR A 129     -25.962  -4.390 -10.132  1.00 11.310          C  
ATOM   1954  C   TYR A 129     -26.518  -3.532  -9.013  1.00 12.080          C  
ATOM   1955  O   TYR A 129     -25.824  -2.653  -8.502  1.00 12.230          O  
ATOM   1956  CB  TYR A 129     -24.993  -5.403  -9.526  1.00 15.730          C  
ATOM   1957  CG  TYR A 129     -25.655  -6.281  -8.495  1.00 15.730          C  
ATOM   1958  CD1 TYR A 129     -26.487  -7.308  -8.898  1.00 15.730          C  
ATOM   1959  CD2 TYR A 129     -25.445  -6.054  -7.147  1.00 15.730          C  
ATOM   1960  CE1 TYR A 129     -27.102  -8.101  -7.957  1.00 15.730          C  
ATOM   1961  CE2 TYR A 129     -26.065  -6.853  -6.207  1.00 15.730          C  
ATOM   1962  CZ  TYR A 129     -26.882  -7.869  -6.602  1.00 15.730          C  
ATOM   1963  OH  TYR A 129     -27.484  -8.671  -5.658  1.00 15.730          O  
ATOM   1964  H   TYR A 129     -24.323  -3.762 -11.350  1.00 13.260          H  
ATOM   1965  HA  TYR A 129     -26.794  -4.916 -10.605  1.00 13.570          H  
ATOM   1966 1HB  TYR A 129     -24.556  -6.027 -10.296  1.00 18.880          H  
ATOM   1967 2HB  TYR A 129     -24.171  -4.870  -9.043  1.00 18.880          H  
ATOM   1968  HD1 TYR A 129     -26.662  -7.491  -9.961  1.00 18.880          H  
ATOM   1969  HD2 TYR A 129     -24.792  -5.249  -6.824  1.00 18.880          H  
ATOM   1970  HE1 TYR A 129     -27.760  -8.914  -8.271  1.00 18.880          H  
ATOM   1971  HE2 TYR A 129     -25.898  -6.676  -5.144  1.00 18.880          H  
ATOM   1972  HH  TYR A 129     -28.125  -9.276  -6.109  1.00 18.880          H  
ATOM   1973  N   GLU A 130     -27.759  -3.781  -8.611  1.00 12.730          N  
ATOM   1974  CA  GLU A 130     -28.318  -3.002  -7.519  1.00 13.640          C  
ATOM   1975  C   GLU A 130     -27.972  -3.568  -6.149  1.00 13.580          C  
ATOM   1976  O   GLU A 130     -28.425  -4.651  -5.779  1.00 13.830          O  
ATOM   1977  CB  GLU A 130     -29.839  -2.881  -7.632  1.00 18.730          C  
ATOM   1978  CG  GLU A 130     -30.453  -2.033  -6.508  1.00 18.730          C  
ATOM   1979  CD  GLU A 130     -30.009  -0.594  -6.580  1.00 18.730          C  
ATOM   1980  OE1 GLU A 130     -30.535   0.131  -7.387  1.00 18.730          O  
ATOM   1981  OE2 GLU A 130     -29.087  -0.234  -5.858  1.00 18.730          O  
ATOM   1982  H   GLU A 130     -28.314  -4.493  -9.068  1.00 15.280          H  
ATOM   1983  HA  GLU A 130     -27.900  -1.996  -7.577  1.00 16.370          H  
ATOM   1984 1HB  GLU A 130     -30.101  -2.425  -8.588  1.00 22.480          H  
ATOM   1985 2HB  GLU A 130     -30.290  -3.872  -7.601  1.00 22.480          H  
ATOM   1986 1HG  GLU A 130     -31.537  -2.067  -6.602  1.00 22.480          H  
ATOM   1987 2HG  GLU A 130     -30.195  -2.450  -5.535  1.00 22.480          H  
ATOM   1988  N   TYR A 131     -27.184  -2.808  -5.398  1.00 13.430          N  
ATOM   1989  CA  TYR A 131     -26.737  -3.180  -4.062  1.00 13.550          C  
ATOM   1990  C   TYR A 131     -27.040  -2.060  -3.062  1.00 14.080          C  
ATOM   1991  O   TYR A 131     -26.701  -2.163  -1.882  1.00 14.540          O  
ATOM   1992  CB  TYR A 131     -25.245  -3.488  -4.048  1.00 18.920          C  
ATOM   1993  CG  TYR A 131     -24.404  -2.315  -4.449  1.00 18.920          C  
ATOM   1994  CD1 TYR A 131     -24.024  -1.383  -3.502  1.00 18.920          C  
ATOM   1995  CD2 TYR A 131     -24.018  -2.159  -5.768  1.00 18.920          C  
ATOM   1996  CE1 TYR A 131     -23.282  -0.309  -3.872  1.00 18.920          C  
ATOM   1997  CE2 TYR A 131     -23.256  -1.073  -6.129  1.00 18.920          C  
ATOM   1998  CZ  TYR A 131     -22.899  -0.149  -5.174  1.00 18.920          C  
ATOM   1999  OH  TYR A 131     -22.136   0.934  -5.493  1.00 18.920          O  
ATOM   2000  H   TYR A 131     -26.857  -1.939  -5.804  1.00 16.120          H  
ATOM   2001  HA  TYR A 131     -27.281  -4.072  -3.747  1.00 16.260          H  
ATOM   2002 1HB  TYR A 131     -24.942  -3.805  -3.051  1.00 22.710          H  
ATOM   2003 2HB  TYR A 131     -25.037  -4.308  -4.723  1.00 22.710          H  
ATOM   2004  HD1 TYR A 131     -24.316  -1.502  -2.458  1.00 22.710          H  
ATOM   2005  HD2 TYR A 131     -24.310  -2.894  -6.518  1.00 22.710          H  
ATOM   2006  HE1 TYR A 131     -22.983   0.422  -3.139  1.00 22.710          H  
ATOM   2007  HE2 TYR A 131     -22.935  -0.941  -7.168  1.00 22.710          H  
ATOM   2008  HH  TYR A 131     -21.657   0.771  -6.339  1.00 22.710          H  
ATOM   2009  N   GLY A 132     -27.697  -0.990  -3.522  1.00 14.170          N  
ATOM   2010  CA  GLY A 132     -27.922   0.210  -2.718  1.00 14.850          C  
ATOM   2011  C   GLY A 132     -28.984   0.046  -1.646  1.00 15.140          C  
ATOM   2012  O   GLY A 132     -29.259   0.968  -0.877  1.00 15.880          O  
ATOM   2013  H   GLY A 132     -28.051  -0.964  -4.486  1.00 17.000          H  
ATOM   2014 1HA  GLY A 132     -26.981   0.511  -2.259  1.00 17.820          H  
ATOM   2015 2HA  GLY A 132     -28.213   1.021  -3.386  1.00 17.820          H  
ATOM   2016  N   THR A 133     -29.583  -1.133  -1.590  1.00 14.700          N  
ATOM   2017  CA  THR A 133     -30.607  -1.436  -0.624  1.00 15.060          C  
ATOM   2018  C   THR A 133     -29.998  -1.970   0.672  1.00 14.970          C  
ATOM   2019  O   THR A 133     -30.704  -2.112   1.672  1.00 14.990          O  
ATOM   2020  CB  THR A 133     -31.589  -2.465  -1.206  1.00 20.940          C  
ATOM   2021  OG1 THR A 133     -30.900  -3.696  -1.457  1.00 20.940          O  
ATOM   2022  CG2 THR A 133     -32.135  -1.936  -2.535  1.00 20.940          C  
ATOM   2023  H   THR A 133     -29.327  -1.849  -2.255  1.00 17.640          H  
ATOM   2024  HA  THR A 133     -31.152  -0.521  -0.392  1.00 18.070          H  
ATOM   2025  HB  THR A 133     -32.407  -2.638  -0.508  1.00 25.130          H  
ATOM   2026  HG1 THR A 133     -30.754  -4.158  -0.619  1.00 25.130          H  
ATOM   2027 1HG2 THR A 133     -32.827  -2.664  -2.957  1.00 25.130          H  
ATOM   2028 2HG2 THR A 133     -32.656  -0.996  -2.361  1.00 25.130          H  
ATOM   2029 3HG2 THR A 133     -31.320  -1.770  -3.238  1.00 25.130          H  
ATOM   2030  N   GLU A 134     -28.692  -2.282   0.667  1.00 15.040          N  
ATOM   2031  CA  GLU A 134     -28.061  -2.809   1.876  1.00 15.130          C  
ATOM   2032  C   GLU A 134     -26.749  -2.082   2.175  1.00 14.980          C  
ATOM   2033  O   GLU A 134     -25.811  -2.098   1.378  1.00 15.260          O  
ATOM   2034  CB  GLU A 134     -27.819  -4.322   1.764  1.00 21.150          C  
ATOM   2035  CG  GLU A 134     -29.089  -5.182   1.630  1.00 21.150          C  
ATOM   2036  CD  GLU A 134     -28.811  -6.673   1.648  1.00 21.150          C  
ATOM   2037  OE1 GLU A 134     -27.822  -7.051   2.221  1.00 21.150          O  
ATOM   2038  OE2 GLU A 134     -29.585  -7.423   1.098  1.00 21.150          O  
ATOM   2039  H   GLU A 134     -28.138  -2.148  -0.187  1.00 18.050          H  
ATOM   2040  HA  GLU A 134     -28.730  -2.638   2.718  1.00 18.160          H  
ATOM   2041 1HB  GLU A 134     -27.229  -4.507   0.879  1.00 25.380          H  
ATOM   2042 2HB  GLU A 134     -27.247  -4.671   2.625  1.00 25.380          H  
ATOM   2043 1HG  GLU A 134     -29.773  -4.932   2.441  1.00 25.380          H  
ATOM   2044 2HG  GLU A 134     -29.574  -4.931   0.697  1.00 25.380          H  
ATOM   2045  N   ASP A 135     -26.663  -1.499   3.373  1.00 14.700          N  
ATOM   2046  CA  ASP A 135     -25.516  -0.685   3.790  1.00 14.720          C  
ATOM   2047  C   ASP A 135     -24.194  -1.434   3.731  1.00 14.340          C  
ATOM   2048  O   ASP A 135     -23.156  -0.855   3.400  1.00 14.130          O  
ATOM   2049  CB  ASP A 135     -25.705  -0.213   5.232  1.00 20.600          C  
ATOM   2050  CG  ASP A 135     -26.816   0.811   5.422  1.00 20.600          C  
ATOM   2051  OD1 ASP A 135     -27.316   1.341   4.460  1.00 20.600          O  
ATOM   2052  OD2 ASP A 135     -27.164   1.039   6.550  1.00 20.600          O  
ATOM   2053  H   ASP A 135     -27.466  -1.549   3.990  1.00 17.640          H  
ATOM   2054  HA  ASP A 135     -25.451   0.183   3.134  1.00 17.660          H  
ATOM   2055 1HB  ASP A 135     -25.912  -1.075   5.869  1.00 24.720          H  
ATOM   2056 2HB  ASP A 135     -24.771   0.224   5.587  1.00 24.720          H  
ATOM   2057  N   ASP A 136     -24.242  -2.735   4.003  1.00 14.420          N  
ATOM   2058  CA  ASP A 136     -23.070  -3.601   4.046  1.00 14.320          C  
ATOM   2059  C   ASP A 136     -22.284  -3.650   2.744  1.00 14.060          C  
ATOM   2060  O   ASP A 136     -21.121  -4.061   2.740  1.00 14.260          O  
ATOM   2061  CB  ASP A 136     -23.479  -5.027   4.412  1.00 20.090          C  
ATOM   2062  CG  ASP A 136     -23.923  -5.188   5.874  1.00 20.090          C  
ATOM   2063  OD1 ASP A 136     -23.703  -4.302   6.666  1.00 20.090          O  
ATOM   2064  OD2 ASP A 136     -24.490  -6.207   6.176  1.00 20.090          O  
ATOM   2065  H   ASP A 136     -25.127  -3.139   4.281  1.00 17.300          H  
ATOM   2066  HA  ASP A 136     -22.405  -3.223   4.824  1.00 17.180          H  
ATOM   2067 1HB  ASP A 136     -24.296  -5.346   3.758  1.00 24.110          H  
ATOM   2068 2HB  ASP A 136     -22.640  -5.699   4.225  1.00 24.110          H  
ATOM   2069  N   TYR A 137     -22.922  -3.311   1.627  1.00 13.800          N  
ATOM   2070  CA  TYR A 137     -22.242  -3.369   0.352  1.00 13.760          C  
ATOM   2071  C   TYR A 137     -21.965  -1.989  -0.227  1.00 13.710          C  
ATOM   2072  O   TYR A 137     -21.564  -1.874  -1.375  1.00 13.710          O  
ATOM   2073  CB  TYR A 137     -23.063  -4.218  -0.610  1.00 19.280          C  
ATOM   2074  CG  TYR A 137     -23.229  -5.618  -0.089  1.00 19.280          C  
ATOM   2075  CD1 TYR A 137     -24.446  -6.022   0.406  1.00 19.280          C  
ATOM   2076  CD2 TYR A 137     -22.159  -6.485  -0.070  1.00 19.280          C  
ATOM   2077  CE1 TYR A 137     -24.604  -7.288   0.906  1.00 19.280          C  
ATOM   2078  CE2 TYR A 137     -22.315  -7.754   0.435  1.00 19.280          C  
ATOM   2079  CZ  TYR A 137     -23.536  -8.156   0.920  1.00 19.280          C  
ATOM   2080  OH  TYR A 137     -23.696  -9.425   1.431  1.00 19.280          O  
ATOM   2081  H   TYR A 137     -23.886  -2.959   1.661  1.00 16.560          H  
ATOM   2082  HA  TYR A 137     -21.277  -3.850   0.497  1.00 16.510          H  
ATOM   2083 1HB  TYR A 137     -24.054  -3.771  -0.736  1.00 23.140          H  
ATOM   2084 2HB  TYR A 137     -22.591  -4.265  -1.583  1.00 23.140          H  
ATOM   2085  HD1 TYR A 137     -25.278  -5.337   0.396  1.00 23.140          H  
ATOM   2086  HD2 TYR A 137     -21.189  -6.164  -0.454  1.00 23.140          H  
ATOM   2087  HE1 TYR A 137     -25.574  -7.600   1.295  1.00 23.140          H  
ATOM   2088  HE2 TYR A 137     -21.470  -8.441   0.451  1.00 23.140          H  
ATOM   2089  HH  TYR A 137     -24.611  -9.542   1.707  1.00 23.140          H  
ATOM   2090  N   GLN A 138     -22.174  -0.925   0.530  1.00 13.820          N  
ATOM   2091  CA  GLN A 138     -21.963   0.390  -0.060  1.00 13.920          C  
ATOM   2092  C   GLN A 138     -20.577   0.990   0.194  1.00 13.860          C  
ATOM   2093  O   GLN A 138     -19.913   0.694   1.187  1.00 13.850          O  
ATOM   2094  CB  GLN A 138     -23.085   1.326   0.380  1.00 19.450          C  
ATOM   2095  CG  GLN A 138     -24.448   0.868  -0.165  1.00 19.450          C  
ATOM   2096  CD  GLN A 138     -25.592   1.763   0.200  1.00 19.450          C  
ATOM   2097  OE1 GLN A 138     -25.485   2.986   0.072  1.00 19.450          O  
ATOM   2098  NE2 GLN A 138     -26.683   1.173   0.645  1.00 19.450          N  
ATOM   2099  H   GLN A 138     -22.480  -1.018   1.506  1.00 16.580          H  
ATOM   2100  HA  GLN A 138     -22.057   0.285  -1.134  1.00 16.700          H  
ATOM   2101 1HB  GLN A 138     -23.144   1.337   1.472  1.00 23.340          H  
ATOM   2102 2HB  GLN A 138     -22.879   2.343   0.043  1.00 23.340          H  
ATOM   2103 1HG  GLN A 138     -24.394   0.826  -1.245  1.00 23.340          H  
ATOM   2104 2HG  GLN A 138     -24.666  -0.125   0.227  1.00 23.340          H  
ATOM   2105 1HE2 GLN A 138     -27.490   1.717   0.902  1.00 23.340          H  
ATOM   2106 2HE2 GLN A 138     -26.715   0.173   0.720  1.00 23.340          H  
ATOM   2107  N   GLY A 139     -20.147   1.847  -0.738  1.00 13.960          N  
ATOM   2108  CA  GLY A 139     -18.880   2.582  -0.665  1.00 14.060          C  
ATOM   2109  C   GLY A 139     -19.142   3.992  -0.155  1.00 14.320          C  
ATOM   2110  O   GLY A 139     -20.060   4.198   0.647  1.00 14.460          O  
ATOM   2111  H   GLY A 139     -20.739   2.025  -1.535  1.00 16.750          H  
ATOM   2112 1HA  GLY A 139     -18.181   2.067  -0.004  1.00 16.870          H  
ATOM   2113 2HA  GLY A 139     -18.415   2.629  -1.652  1.00 16.870          H  
ATOM   2114  N   LYS A 140     -18.331   4.957  -0.596  1.00 14.500          N  
ATOM   2115  CA  LYS A 140     -18.477   6.332  -0.127  1.00 14.950          C  
ATOM   2116  C   LYS A 140     -19.461   7.102  -1.018  1.00 15.100          C  
ATOM   2117  O   LYS A 140     -19.585   8.321  -0.917  1.00 15.620          O  
ATOM   2118  OXT LYS A 140     -20.186   6.486  -1.798  1.00 22.420          O  
ATOM   2119  CB  LYS A 140     -17.099   7.011  -0.089  1.00 19.910          C  
ATOM   2120  CG  LYS A 140     -17.050   8.423   0.530  1.00 19.910          C  
ATOM   2121  CD  LYS A 140     -15.616   8.928   0.601  1.00 19.910          C  
ATOM   2122  CE  LYS A 140     -15.535  10.307   1.241  1.00 19.910          C  
ATOM   2123  NZ  LYS A 140     -14.131  10.817   1.283  1.00 19.910          N  
ATOM   2124  H   LYS A 140     -17.575   4.729  -1.268  1.00 17.400          H  
ATOM   2125  HA  LYS A 140     -18.883   6.314   0.884  1.00 17.940          H  
ATOM   2126 1HB  LYS A 140     -16.405   6.377   0.466  1.00 23.890          H  
ATOM   2127 2HB  LYS A 140     -16.713   7.080  -1.108  1.00 23.890          H  
ATOM   2128 1HG  LYS A 140     -17.604   9.128  -0.078  1.00 23.890          H  
ATOM   2129 2HG  LYS A 140     -17.490   8.403   1.525  1.00 23.890          H  
ATOM   2130 1HD  LYS A 140     -15.011   8.230   1.184  1.00 23.890          H  
ATOM   2131 2HD  LYS A 140     -15.198   8.978  -0.405  1.00 23.890          H  
ATOM   2132 1HE  LYS A 140     -16.149  11.004   0.673  1.00 23.890          H  
ATOM   2133 2HE  LYS A 140     -15.918  10.247   2.259  1.00 23.890          H  
ATOM   2134 1HZ  LYS A 140     -14.113  11.727   1.714  1.00 23.890          H  
ATOM   2135 2HZ  LYS A 140     -13.548  10.180   1.823  1.00 23.890          H  
ATOM   2136 3HZ  LYS A 140     -13.781  10.892   0.336  1.00 23.890          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 -735.942 95.2923 516.702 -43.9818 14.5844 33.6378 271.96 -289.036 -1.05059 -7.00132 -253.379 -40.7398 -49.6997 -35.6761 -20.9201 -16.6771 1.34168 35.3302 10.4934 9.86695 50.5797 166.971 -20.8399 34.4963 -57.033 54.1545 135.701 -140.866
ALA:NtermProteinFull_1 -1.75146 0.60022 0.57677 -0.02866 4e-05 0 0.2133 -0.56266 -0.0011 -0.02429 0.08307 0.28379 0 0 0 0 0 0.32428 0.02729 0 0 0 0 0 1.8394 0 0.66906 2.24904
PRO_2 -4.33842 1.50311 2.4177 -0.18426 0.00594 0.13002 0.37657 -0.94646 -0 -0 -0.38532 0.24818 0 0 0 0 0 0.93192 0.84731 0.1049 0.44257 0 -0.99397 0 -2.4119 0.48074 3.13739 1.366
THR_3 -3.14359 0.62768 2.16737 -0.189 0.2336 0.08154 1.23567 -1.21259 -0.0011 -0.02429 -0.55032 0.00402 0 0 0 0 0 1.7021 0.00337 0.00433 0.11691 0 1.5056 2.24203 -1.0874 6.02135 4.32138 14.0587
LYS_4 -3.17803 0.12174 2.62739 -0.33259 0.0277 0.14845 0.38416 -1.27543 -0 -0 -0.74836 0.02961 0 0 0 0 0 0.07445 0.22577 0.05195 1.89605 0 0.13972 0 -1.5107 5.50067 2.28901 6.47156
VAL_5 -5.57283 0.48073 3.53713 -0.25776 0.17412 0.04929 2.13157 -2.22259 -0.00169 -0.00478 -2.19813 -0.12727 0 0 0 0 0 0.07223 0.20336 0.04232 0.59975 0 -0.70044 0 1.9342 -0.16422 0.84785 -1.17717
THR_6 -2.79634 0.41148 1.22693 -0.16668 0.07602 0.05901 0.50307 -1.04903 -0 -0 0.03664 -0.27813 0 0 0 0 0 0.33413 -0.05047 5e-05 0.10832 0 -0.01679 2.32612 -1.0874 -0.08463 0.71917 0.27149
PHE_7 -5.9319 0.78402 3.88272 -0.637 0.17639 0.08719 2.0252 -2.29493 -0.00169 -0.00478 -1.51228 -0.17527 0 0 0 0 0 0.05662 -0.06046 0.00046 0 3.20538 -0.26475 0 1.0402 0.42166 0.71954 1.51634
GLY_8 -2.2568 0.50298 2.47425 -5e-05 0 0 0.61713 -1.23091 -0.00259 -0.05461 0.06272 -0.43905 0 0 0 0 0 0.02712 -0.03825 0 0 0 -0.99782 0 0.83697 0.01033 0.61753 0.12894
ASP_9 -2.11874 0.5074 2.09865 -0.11905 0.01868 0.37665 0.20149 -1.17 -0.00136 -0.02377 -0.09652 -0.69709 0 0 0 0 0 0.54759 0.00918 0.01953 0 1.98285 -0.09377 0 -2.3716 -0.17796 0.32444 -0.78339
ASP_10 -6.09248 0.66667 8.32434 -0.11241 0.00301 0.32102 4.43441 -3.71717 -0 -0 -5.40797 -1.06599 0 0 -0.96073 -0.95171 0 0.2181 0.0914 0.18523 0 3.07 -0.29483 0 -2.3716 0.18155 0.57379 -2.90538
THR_11 -4.61276 0.49589 4.76744 -0.17925 0.08708 0.07055 2.95118 -2.33204 -0.00724 -0.09396 -4.51468 0.17198 0 0 -0.96073 -0.53482 0 0.06623 -0.07967 0.00393 0.09733 0 0.19383 2.29808 -1.0874 0.09017 0.7922 -2.31667
VAL_12 -8.65296 1.28793 3.38581 -0.27879 0.23733 0.0592 2.79221 -2.96271 -0.00299 -0.00921 -2.67669 -0.11661 0 0 0 0 0 0.0569 0.2105 0.16348 0.46727 0 -0.70673 0 1.9342 -0.04672 1.01948 -3.83911
ILE_13 -7.51529 0.74521 3.74464 -0.59889 0.44367 0.10543 2.89128 -2.49227 -0.00478 -0.01372 -2.37307 0.2954 0 0 0 0 0 0.10119 -0.04964 0.05952 0.94819 0 -0.7593 0 0.73287 -0.42649 1.06955 -3.09649
GLU_14 -4.68614 0.3827 3.27368 -0.31491 0.04054 0.3803 1.39401 -1.73112 -0.0087 -0.02607 -1.35427 -0.33996 0 0 0 0 0 0.03425 -0.0587 0.03124 0 3.64881 0.35217 0 -2.7348 -0.11296 0.56841 -1.26153
VAL_15 -6.18531 0.64638 2.78956 -0.28947 0.19014 0.06498 2.35083 -2.11219 -0.01799 -0.07211 -2.1926 -0.32311 0 0 0 0 0 0.06438 -0.05838 0.0259 0.16448 0 -0.54232 0 1.9342 0.01863 0.51371 -3.03029
GLN_16 -3.65651 0.23323 3.52692 -0.57144 0.11072 0.54162 1.17182 -1.61601 -0.01687 -0.16955 -0.88267 -0.85356 0 0 0 -0.66417 0 0.08886 -0.0121 0.01717 0 2.75237 0.09391 0 -0.18838 -0.15513 0.65695 0.40718
GLY_17 -1.57758 0.27161 2.0275 -0.00146 0 0 0.95887 -1.01813 -0.02419 -0.21042 0.06508 -0.3098 0 0 0 0 0 0.01513 -0.04382 0 0 0 -1.48928 0 0.83697 1.13634 0.58142 1.21823
TYR_18 -1.5149 0.12621 1.32353 -0.61533 0.02933 0.30444 0.50179 -0.65639 -0 -0 0.20452 -0.26585 0 0 0 0 0 0.12543 -0.00656 0.0023 0 2.33067 -0.00197 0 1.2797 1.01402 0.46972 4.65067
LYS_19 -5.67706 0.65947 4.82123 -0.46338 0.0865 0.31828 2.23608 -2.24225 -0.02048 -0.11622 -2.1129 0.07223 0 0 0 0 0 0.07711 -0.02078 0.27971 2.78979 0 -0.06468 0 -1.5107 -0.07607 0.52129 -0.44283
SER_20 -5.07915 0.55191 5.0747 -0.03318 0.00368 0.06176 3.09695 -2.46157 -0.01305 -0.05368 -2.76226 -0.75215 0 0 0 -0.66417 0 0.06913 -0.07251 0.00217 0.12181 0 -0.03726 0.60003 -0.77834 0.41778 0.41759 -2.28979
VAL_21 -7.00037 0.9826 2.90803 -0.25553 0.15875 0.04992 2.79438 -2.31835 -0.00758 -0.02513 -2.58414 -0.20477 0 0 0 0 0 0.01857 -0.06501 0.0329 0.28071 0 -0.75874 0 1.9342 0.16209 0.75448 -3.14299
ASN_22 -5.33471 0.32528 4.28576 -0.30084 0.06062 0.49795 2.63724 -2.30567 -0.02359 -0.08873 -2.38745 -0.63407 0 0 0 0 0 0.04496 -0.08016 0.00227 0 2.24949 -0.16035 0 -0.93687 -0.1504 0.90351 -1.39574
ILE_23 -8.68107 1.62092 2.11201 -0.4859 0.526 0.1099 2.49412 -2.43975 -0.01156 -0.03792 -2.45807 -0.02461 0 0 0 0 0 0.0477 -0.03138 0.56034 0.32819 0 -0.74814 0 0.73287 -0.15511 0.87077 -5.67071
THR_24 -7.33256 1.20753 4.71842 -0.1542 0.06801 0.05454 3.03004 -2.90585 -0.03315 -0.12142 -3.49795 -0.17631 0 0 0 0 0 0.03225 0.18371 0.08351 0.177 0 -0.14634 2.27516 -1.0874 -0.15682 0.94937 -2.83244
PHE_25 -9.99316 1.93651 1.84068 -0.64041 0.06033 0.36779 2.19553 -2.31711 -0.00399 -0.01279 -1.53233 0.20854 0 0 0 0 0 0.22901 0.18369 0.18739 0 2.08583 -0.04181 0 1.0402 -0.02179 0.87169 -3.35619
GLU_26 -6.53624 0.66865 6.2662 -0.38459 0.31035 0.58585 3.66425 -2.89601 -0.02261 -0.08637 -5.39493 -0.41506 0 0 -0.77588 0 0 0.26626 0.45191 0.22988 0 3.5323 0.12896 0 -2.7348 0.47598 0.93596 -1.72993
LEU_27 -6.93084 1.86911 1.06477 -0.51646 0.20274 0.07501 0.69922 -1.56373 -0.01833 -0.13756 0.0804 0.47501 0 0 0 0 0 0.98176 6.02535 0.29623 0.29448 0 0.28926 0 0.18072 3.05095 13.356 19.7742
ASP_28 -5.6574 1.19206 6.61065 -0.11973 0.00426 0.4454 3.28257 -2.86392 -0.01726 -0.10479 -5.96768 -0.56873 0 0 -1.4687 -0.53482 0 0.77479 0.71478 0.18963 0 3.49159 -0.21164 0 -2.3716 4.10288 14.0735 14.9959
GLU_29 -4.96718 0.47337 7.18255 -0.36717 0.12928 0.4507 2.37073 -2.8129 -0.00594 -0.04919 -5.05436 -0.63635 0 0 -0.614 0 0 0.19737 -0.0941 0.05342 0 3.51668 -0.23228 0 -2.7348 1.49738 1.59399 -0.1028
ARG_30 -5.12269 0.58381 3.96302 -0.62087 0.11325 0.35122 1.56457 -2.01312 -0.01726 -0.10479 -1.04689 0.25984 0 0 0 0 0 0.14225 -0.03717 0.20805 2.42722 0 -0.19804 0 -1.2888 -0.27036 0.7827 -0.32405
ILE_31 -9.71668 1.49231 2.27809 -0.57671 0.25667 0.17143 2.34859 -2.70235 -0 -0 -1.27407 0.28329 0 0 0 0 0 0.08349 0.04778 0.28235 1.68442 0 -0.18456 0 0.73287 -0.16303 0.88683 -4.06927
ASP_32 -7.50582 0.99662 8.54046 -0.11363 0.00425 0.33947 3.38256 -3.94177 -0 -0 -2.32216 -0.56864 0 0 0 0 0 0.05643 -0.02027 0.00288 0 1.80117 0.27379 0 -2.3716 0.12748 1.08743 -0.23135
LYS_33 -5.87989 0.35164 6.85507 -0.4323 0.14037 0.14637 2.50218 -2.96058 -0.00212 -0.01184 -3.04366 0.04615 0 0 0 0 0 0.04422 -0.01865 0.02484 2.64813 0 0.02733 0 -1.5107 -0.05138 0.72175 -0.40307
VAL_34 -5.98152 0.48007 4.91332 -0.31124 0.21328 0.07022 2.47085 -2.62379 -0.00594 -0.04919 -1.64665 -0.04358 0 0 0 0 0 0.03584 -0.0146 0.01576 0.02877 0 -0.32234 0 1.9342 -0.1583 0.32409 -0.67074
LEU_35 -8.19746 0.59076 2.85597 -0.49268 0.25376 0.12009 2.11728 -2.52871 -1e-05 -0.00014 -2.50447 0.22528 0 0 -0.55466 0 0 0.05004 -0.04317 0.03301 0.27782 0 -0.31066 0 0.18072 -0.18109 0.45224 -7.65608
ASN_36 -8.03028 1.13254 6.40297 -0.1725 0.00919 0.24984 2.90346 -3.34889 -0 -0 -2.66859 -0.19914 0 0 0 0 0 0.03712 0.02798 0.13366 0 1.67261 0.42137 0 -0.93687 0.08309 0.5577 -1.72473
GLU_37 -4.1051 0.39904 5.31085 -0.20875 0.02209 0.28432 2.27699 -2.34673 -0 -0 -2.24505 -0.61361 0 0 0 0 0 0.01585 -0.05175 0.01462 0 3.05051 -0.34135 0 -2.7348 -0.04606 0.36564 -0.9533
LYS_38 -6.77508 1.01883 7.31219 -0.4244 0.08114 0.19087 3.16816 -3.45794 -0.00214 -0.01202 -2.88386 -0.12896 0 0 0 0 0 0.03641 0.07448 0.11893 2.53383 0 0.14165 0 -1.5107 -0.17733 0.57324 -0.12269
CYS_39 -6.01928 1.32122 4.65958 -0.05666 0.0007 0.01838 1.80941 -2.20216 -0.02221 -0.24036 -1.05599 -0.35673 0 0 0 0 0 0.16417 0.33292 0.00306 0.53403 0 0.15425 0 3.6196 -0.0677 0.64475 3.24097
SER_40 -1.57937 0.31522 2.1394 -0.02875 0.007 0.02629 1.00341 -1.03561 -0 -0 -0.81714 -0.12999 0 0 0 0 0 0.33885 -0.0464 0.0119 0.62671 0 -0.16404 0.60227 -0.77834 -0.47569 0.55293 0.56866
ALA_41 -3.03596 0.53165 3.03161 -0.01463 0 0 1.95201 -1.76727 -0 -0 -0.29174 -0.27066 0 0 0 0 0 0.67565 -0.00064 0 0 0 0.15271 0 1.8394 0.46449 0.72718 3.99379
TYR_42 -3.8778 0.30235 2.4101 -0.89202 0.06108 0.19466 1.44699 -1.48433 -0 -0 -1.12117 -0.36589 0 0 0 -0.80949 0 0.72045 -0.07262 0.14293 0 1.98181 0.04991 0.02001 1.2797 0.5042 0.52779 1.01866
THR_43 -7.42997 1.03836 4.28121 -0.17546 0.09743 0.06108 2.677 -2.75712 -0.00754 -0.14317 -2.17308 -1.04333 0 0 -0.65886 0 0 0.54682 -0.00578 0.00424 0.09345 0 -0.13631 2.34464 -1.0874 0.39329 0.68181 -3.39869
VAL_44 -7.14888 0.82038 0.58345 -0.24669 0.12128 0.03771 1.89944 -1.78016 -0.01964 -0.15624 -1.24349 0.44939 0 0 -0.1042 0 0 0.48503 -0.06142 0.06705 0.97319 0 0.07878 0 1.9342 0.45585 1.04842 -1.80655
GLU_45 -4.46003 0.67016 2.89251 -0.22907 0.01989 0.31511 0.74523 -1.51519 -0.01467 -0.09719 0.17535 -0.5648 0 0 0 0 0 0.01903 -0.06149 0.08907 0 3.2374 -0.31632 0 -2.7348 -0.51792 0.84882 -1.49893
LEU_46 -3.13263 0.2352 2.68938 -0.50745 0.2335 0.15103 1.3082 -1.43587 -0 -0 -0.65413 0.03991 0 0 0 0 0 0.05776 -0.01587 0.03218 0.30851 0 -0.0157 0 0.18072 -0.53353 0.50316 -0.55563
GLY_47 -3.18519 0.1832 2.90831 -0.00025 0 0 0.97816 -1.6119 -0.03993 -0.27167 -1.24109 -0.22148 0 0 0 0 0 0.05124 -0.08498 0 0 0 0.40758 0 0.83697 -0.14018 0.20741 -1.22381
THR_48 -2.78335 0.13815 3.97125 -0.20687 0.17584 0.07658 1.63552 -1.56116 -0.01357 -0.13584 -2.78109 -0.05191 0 0 -0.52064 -0.55876 0 0.05781 0.04146 0.07367 0.14208 0 -0.00479 2.28196 -1.0874 0.1044 0.3777 -0.62896
GLU_49 -5.93401 0.53511 5.97338 -0.38098 0.11706 0.53839 3.0955 -2.70455 -0 -6e-05 -3.25131 -0.61225 0 0 0 -0.62137 0 0.07011 0.01927 0.01793 0 3.48286 0.15859 0 -2.7348 0.16938 0.5178 -1.54395
VAL_50 -7.23839 1.13686 3.10041 -0.37629 0.3953 0.09076 2.73686 -2.48037 -0 -0 -1.95177 -0.24652 0 0 -0.6019 0 0 0.04729 -0.07305 0.0346 0.61447 0 0.39531 0 1.9342 0.06781 0.75261 -1.66179
ASN_51 -5.47963 0.5289 5.10548 -0.20058 0.00335 0.27755 2.54872 -2.64262 -0 -0 -2.69649 -0.39038 0 0 0 -0.96102 0 0.02189 0.01479 2e-05 0 2.81507 0.06376 0 -0.93687 -0.08201 0.64395 -1.36612
GLU_52 -7.10588 0.6444 8.40629 -0.33718 0.05423 0.39545 4.8876 -3.74912 -0 -0 -6.03937 -0.59545 0 0 -0.52064 -1.36824 0 0.02085 0.03774 0.01314 0 3.69622 -0.22848 0 -2.7348 -0.13141 0.25194 -4.40271
PHE_53 -11.1427 1.2762 4.55361 -0.49501 0.26846 0.20027 3.47766 -3.6356 -0 -0 -1.85067 -0.02283 0 0 0 0 0 0.02978 -0.0357 0.01021 0 4.33722 -0.06889 0 1.0402 -0.183 0.75301 -1.48777
ALA_54 -7.24329 1.04351 3.09641 -0.02167 0 0 3.03285 -2.98695 -0 -6e-05 -2.7656 -0.36264 0 0 0 0 0 0.01624 0.11603 0 0 0 -0.27501 0 1.8394 -0.34862 0.78223 -4.07716
CYS_55 -5.29348 0.3095 4.80971 -0.04862 0 0.01596 2.66326 -2.57612 -0 -0 -2.67019 -0.01688 0 0 0 0 0 0.00732 0.1398 0.02033 0.27361 0 0.27571 0 3.6196 -0.15251 0.34762 1.7246
VAL_56 -7.55172 0.74772 4.0964 -0.3173 0.30861 0.07341 2.93384 -3.02501 -0.00187 -0.01418 -2.42973 -0.21738 0 0 0 0 0 0.03529 -0.01542 0.00158 0.1119 0 -0.27374 0 1.9342 0.01271 0.35179 -3.23891
VAL_57 -8.98161 0.8939 2.1097 -0.30717 0.19316 0.07032 3.25866 -2.94273 -0 -0 -2.45234 -0.12548 0 0 0 0 0 0.01179 -0.04892 0.00396 0.04985 0 -0.28744 0 1.9342 -0.1201 0.41566 -6.32459
ALA_58 -6.42515 0.61497 4.2407 -0.02263 0 0 3.11767 -3.03579 -0 -0 -2.30877 -0.35999 0 0 0 0 0 0.03358 0.08819 0 0 0 -0.33279 0 1.8394 -0.26691 0.35802 -2.45951
ASP_59 -5.34736 0.3638 8.42552 -0.20651 2e-05 0.6686 3.81821 -3.61178 -0.02197 -0.10272 -6.88479 -0.2172 0 0 0 -0.52938 0 0.06686 0.01036 0.1098 0 2.96198 0.29678 0 -2.3716 -0.03849 0.27725 -2.33262
ALA_60 -5.89217 0.46131 3.86001 -0.02184 0 0 2.67448 -2.72009 -0 -0 -2.62043 -0.37472 0 0 0 0 0 0.0053 0.02482 0 0 0 -0.3424 0 1.8394 -0.13195 0.31808 -2.9202
VAL_61 -9.49985 1.47839 3.96479 -0.30957 0.21852 0.06934 3.20089 -3.36671 -0 -0 -2.25025 0.04772 0 0 0 0 0 0.01991 -0.02308 0.01341 0.02231 0 -0.31986 0 1.9342 -0.26742 0.60742 -4.45985
ILE_62 -5.30201 0.23584 4.66611 -0.50346 0.33515 0.10207 2.05024 -2.43361 -0 -0 -1.31795 0.04457 0 0 0 0 0 0.04132 -0.05584 0.04683 0.51668 0 -0.43126 0 0.73287 0.07945 0.60127 -0.59173
LYS_63 -4.19765 0.20164 6.02653 -0.37665 0.05801 0.24657 2.69031 -2.56382 -0.02012 -0.08872 -4.55667 0.3347 0 0 0 -0.52938 0 0.10365 -0.03753 0.08903 2.34334 0 -0.046 0 -1.5107 -0.0909 0.45615 -1.46818
THR_64 -6.45193 0.983 4.18802 -0.19509 0.14279 0.10567 2.63109 -2.48419 -0 -0 -2.28211 -0.29116 0 0 0 0 0 0.16211 -0.05289 0.29338 1.5691 0 0.13563 2.29357 -1.0874 -0.16773 0.65792 0.14977
LEU_65 -8.79603 1.36398 3.54946 -0.56509 0.353 0.17784 3.27549 -2.81311 -0 -0 -2.65761 0.15496 0 0 0 0 0 0.17593 -0.0044 0.06578 0.12473 0 -0.13123 0 0.18072 -0.33131 1.51929 -4.3576
GLN_66 -3.61367 0.89852 4.88791 -0.3776 0.08082 0.22553 2.54408 -2.13257 -0 -0 -2.07062 -0.48184 0 0 0 0 0 0.13061 0.30693 0.10711 0 3.15079 0.24467 0 -0.18838 5.40989 2.5479 11.6701
PRO_67 -4.65342 0.93734 3.38094 -0.07821 0 0.0475 1.03344 -1.53567 -0.01745 -0.10277 -0.66134 0.62105 0 0 0 0 0 0.29249 -0.15309 0.00259 0.48585 0 -0.42407 0 -2.4119 5.44646 1.65485 3.86462
VAL_68 -8.68599 1.95161 4.62069 -0.33071 0.56266 0.07544 3.69228 -3.30591 -0.00011 -0.00335 -1.44714 -0.5599 0 0 0 0 0 0.1494 -0.02758 0.03272 0.74817 0 -0.06249 0 1.9342 -0.15447 0.59566 -0.21483
SER_69 -4.09179 0.29324 5.11783 -0.03474 0 0.04521 3.05422 -2.4471 -0 -0 -2.80397 -0.77046 0 0 0 0 0 0.07983 0.24891 0.09573 0.35904 0 0.12272 1.81706 -0.77834 -0.14057 0.70684 0.87364
GLU_70 -3.47342 0.45234 3.63029 -0.21083 0.02094 0.28594 1.17245 -1.69958 -0.01745 -0.10277 -0.25008 -0.59521 0 0 0 0 0 0.11865 -0.07095 0.01246 0 3.10446 -0.35468 0 -2.7348 -0.57749 0.49874 -0.79101
LEU_71 -4.59185 0.57166 3.89577 -0.5125 0.22537 0.15066 2.07957 -2.06738 -0 -0 -1.11551 0.06797 0 0 0 0 0 0.14384 -0.02009 0.0601 0.17469 0 -0.12101 0 0.18072 -0.62206 0.33279 -1.16728
LEU_72 -2.73354 0.21753 2.92896 -0.54301 0.25985 0.17764 1.48538 -1.45893 -0 -0 -1.23953 -0.0255 0 0 0 0 0 0.18246 -0.07725 0.08641 0.33321 0 0.55632 0 0.18072 -0.11185 0.69941 0.91829
THR_73 -3.736 0.99953 2.42055 -0.17239 0.0929 0.0611 1.43809 -1.51783 -0.00011 -0.00335 -0.88882 -0.3083 0 0 0 0 0 0.18915 0.04778 0 0.16464 0 -0.14907 2.3395 -1.0874 0.4098 1.39061 1.69037
PRO_74 -2.72299 0.42056 1.05928 -0.19713 0.00334 0.13975 0.62289 -0.68236 -0 -0 -0.23518 0.05984 0 0 0 0 0 0.14492 0.03357 0.00294 0.33339 0 -0.80712 0 -2.4119 0.12216 1.04451 -3.06953
LEU_75 -9.03969 1.9659 0.4352 -0.59556 0.13748 0.16985 1.18827 -1.84488 -0 -0 -0.21222 0.13224 0 0 0 0 0 0.05325 0.18211 0.84033 0.9056 0 -0.06164 0 0.18072 -0.10819 0.90495 -4.76628
GLY_76 -4.06853 0.40255 3.17437 -0.00064 0 0 2.19305 -1.88907 -0.01074 -0.04638 -2.65889 -0.31753 0 0 0 0 0 0.08168 -0.08309 0 0 0 0.97965 0 0.83697 0.96611 0.85721 0.41673
ILE_77 -10.1352 2.48611 1.41637 -0.58054 0.48099 0.16016 2.31302 -2.41494 -0.00134 -0.02559 -2.24019 0.12012 0 0 0 0 0 0.09118 -0.04984 0.06898 3.51866 0 -0.62966 0 0.73287 0.79593 0.92718 -2.96576
ASP_78 -6.81071 0.92028 7.36864 -0.21352 0.02898 0.6804 4.36235 -3.36707 -0.03476 -0.19329 -8.14194 -0.92243 0 0 -0.51254 -1.01199 0 0.05042 -0.04826 0.07953 0 1.97675 -0.70486 0 -2.3716 -0.21828 1.5803 -7.5036
LEU_79 -8.33327 1.03969 2.53465 -0.58684 0.11284 0.17452 2.66655 -2.37297 -0.00012 -0.0003 -2.47333 0.16791 0 0 0 0 0 0.02499 -0.03312 0.14387 0.6333 0 -0.32997 0 0.18072 -0.03204 1.45126 -5.03163
ASP_80 -4.52821 0.50915 5.40529 -0.10194 0.0044 0.30029 2.81629 -2.45917 -0.01246 -0.05437 -4.05923 -1.15421 0 0 -0.76341 0 0 0.01048 -0.02732 0.00457 0 2.14793 -0.16711 0 -2.3716 0.12621 1.46966 -2.90475
GLU_81 -4.40282 1.12102 4.30451 -0.37197 0.08387 0.72854 2.12373 -1.87074 -0.00249 -0.01248 -2.64682 -0.86688 0 0 -0.76341 0 0 0.11975 0.04671 0.00664 0 3.12158 1.48199 0 -2.7348 5.62366 1.69136 6.78095
TRP_82 -8.52417 0.98663 4.04224 -1.53826 0.32416 1.0262 2.67306 -2.7074 -0.00092 -0.00329 -2.75739 -0.16818 0 0 0 0 0 0.04156 0.24331 0.06909 0 1.75594 -0.19088 0 1.6906 5.85136 2.02904 4.84268
SER_83 -4.48664 1.04949 3.92003 -0.04783 0.04384 0.07507 1.85056 -1.69915 -0.01357 -0.13584 -1.31013 -0.17123 0 0 -0.6019 0 0 0.04933 0.27136 0.00926 0.21747 0 -0.30706 1.98497 -0.77834 1.21757 2.59867 3.73595
MET_84 -3.92897 0.93449 2.16833 -0.50915 0.1855 0.07203 1.10407 -1.25788 -0 -0 -0.71285 0.33993 0 0 0 0 0 0.02483 0.67803 0.30511 1.01902 0 0.62096 0 0.60916 1.46765 2.09332 5.21357
ALA_85 -2.39872 0.59696 1.71968 -0.02683 0.00041 0 0.84165 -1.07305 -0 -0 -0.49864 -0.22714 0 0 0 0 0 0.03728 0.06814 0 0 0 0.06614 0 1.8394 0.1975 1.23675 2.37954
THR_86 -3.72254 0.63287 1.66081 -0.12974 0.03055 0.04701 1.10236 -1.29377 -0 -0 0.10352 -0.48647 0 0 0 0 0 0.27167 -0.01133 0.00976 1.53435 0 0.15431 2.34275 -1.0874 -0.2712 0.96649 1.85402
TYR_87 -8.11751 1.12936 4.57662 -0.91312 0.14363 0.15129 2.24009 -2.9762 -0.02578 -0.20295 -3.39667 -0.43919 0 0 0 -0.34849 0 0.10167 -0.01788 0.01426 0 2.68668 -0.05023 0.01371 1.2797 0.00592 0.75939 -3.38567
TYR_88 -11.1943 1.41573 3.55656 -0.69422 0.14657 0.37976 3.04669 -3.11471 -0.0064 -0.05868 -3.03543 -0.16904 0 0 0 -0.33965 0 0.02242 0.01135 0.04265 0 1.87545 -0.3114 0.08704 1.2797 -0.2506 0.92737 -6.38315
LEU_89 -6.58359 0.80983 3.76148 -0.62286 0.2871 0.24502 2.68436 -2.38 -0.01289 -0.0483 -2.6989 -0.04306 0 0 0 0 0 0.02458 -0.06039 0.44423 1.34166 0 -0.1637 0 0.18072 -0.14135 0.7454 -2.23065
PHE_90 -11.6312 1.7565 1.98731 -0.68455 0.31972 0.34131 2.88376 -2.70322 -0.00089 -0.00363 -2.77863 0.08577 0 0 0 0 0 0.05435 0.07755 0.00283 0 2.50711 -0.1542 0 1.0402 -0.10548 1.1006 -5.9048
ASP_91 -4.6218 0.50097 7.22768 -0.0932 0.00581 0.26933 3.1118 -3.11923 -0.01959 -0.08135 -5.71355 -0.1458 0 0 0 0 0 0.0855 -0.00817 0.00516 0 2.10034 -0.24699 0 -2.3716 -0.13214 1.05259 -2.19425
GLU_92 -3.89715 0.44634 3.1614 -0.56152 0.20985 1.51588 1.35336 -1.60733 -0 -0 -0.43591 -3.10091 0 0 0 0 0 0.31207 -0.05554 0.01167 0 3.33145 -0.19382 0 -2.7348 -0.30588 0.32929 -2.22156
SER_93 -3.55232 0.47996 4.12133 -0.033 0.00157 0.05657 2.09349 -1.81494 -0 -0 -0.97873 -1.10819 0 0 -0.79332 -0.75103 0 0.16257 -0.00035 0.01551 0.27892 0 -0.29974 0.6257 -0.77834 -0.66154 0.28517 -2.65071
GLY_94 -3.95229 0.5032 2.59729 -7e-05 0 0 1.49019 -1.70919 -0.0074 -0.03224 -1.09368 -0.42001 0 0 0 0 0 0.03618 -0.14892 0 0 0 -1.50766 0 0.83697 -0.83361 0.20819 -4.03306
GLU_95 -3.79453 0.3464 4.76227 -0.21017 0.0337 0.32539 2.49419 -2.0687 -0.0074 -0.03224 -2.92486 -0.34929 0 0 -0.79332 -0.75103 0 0.02834 0.02393 0.18041 0 3.69 -0.00776 0 -2.7348 -0.65709 0.22756 -2.219
PHE_96 -7.3286 1.03061 0.69042 -0.93414 0.07199 0.56443 0.87319 -1.44211 -0 -0 -0.51109 -0.19535 0 0 0 0 0 0.01981 0.07358 0.1154 0 1.56326 -0.43849 0 1.0402 -0.3359 0.41166 -4.73112
LYS_97 -5.0822 0.55532 6.94268 -0.64068 0.31919 0.66136 3.38308 -2.9741 -0.00036 -0.00094 -6.29892 -0.10048 0 0 0 0 0 0.02442 0.00872 0.50542 2.55735 0 0.04394 0 -1.5107 -0.21163 0.53905 -1.27947
LEU_98 -3.6492 0.25005 1.26168 -0.59843 0.23762 0.1981 0.46627 -1.03755 -0.0103 -0.09815 -0.40139 0.01666 0 0 0 0 0 0.13145 -0.05797 0.11947 1.39867 0 -0.36692 0 0.18072 -0.12722 0.60697 -1.47946
ALA_99 -3.70395 0.40992 1.71835 -0.02346 0 0 1.6611 -1.47327 -0.02141 -0.15751 -1.11921 -0.23974 0 0 0 0 0 0.21673 0.03625 0 0 0 -0.0275 0 1.8394 -0.22026 0.48345 -0.62111
SER_100 -1.9945 0.1759 2.23106 -0.03054 0.00778 0.02815 0.67824 -1.10769 -0.0103 -0.09815 -0.89482 0.15023 0 0 -0.88947 0 0 0.13956 0.28014 0.01134 0.57471 0 -0.0507 0.61764 -0.77834 0.1006 0.66621 -0.19294
HIS_101 -6.41039 0.58845 5.2119 -0.46157 0.00167 0.68324 2.48791 -2.68432 -0 -0 -2.04893 0.28274 0 0 -0.88947 0 0 0.01499 -0.00315 0.58201 0 2.20104 -0.2102 0 -0.45461 0.14806 0.9643 0.00365
MET_102 -4.07094 0.34113 2.65701 -0.35426 0.08644 0.10915 0.84131 -1.25961 -0.00602 -0.02793 -1.39044 -0.05263 0 0 -1.11724 0 0 0.01009 0.009 0.00708 1.77665 0 -0.10815 0 0.60916 -0.22389 0.76113 -1.40294
TYR_103 -6.7195 0.83134 3.28323 -0.65674 0.0395 0.40458 1.18108 -1.84072 -0 -0 0.12476 -0.17517 0 0 0 0 0 0.15224 0.2187 0.33487 0 2.19083 -0.17458 0.00151 1.2797 -0.14781 0.64461 0.97245
CYS:disulfide_104 -4.89922 0.32117 2.02735 -0.02729 0 0.01103 0.57191 -1.33566 -0.00602 -0.02793 0.07445 -0.21149 0 0 0 0 0.67084 0.06385 0.27762 0.01584 0.57099 0 -0.21492 0 3.6196 0.209 0.95433 2.66545
SER_105 -4.08092 0.74811 2.59243 -0.02953 0 0.06996 1.11777 -1.47371 -0 -0 -0.53281 -0.50918 0 0 0 0 0 0.78291 0.02315 0.08592 0.07718 0 -0.54466 0.61006 -0.77834 0.18862 0.78694 -0.86612
PHE_106 -8.71797 1.7464 2.96678 -0.68262 0.1743 0.39857 1.4622 -2.35182 -0.00035 -0.00661 -0.07444 0.12381 0 0 0 0 0 0.19917 -0.01771 0.00149 0 1.74521 -0.3805 0 1.0402 0.1689 1.07536 -1.12963
TYR_107 -10.2239 2.07218 5.0119 -0.6116 0.06548 0.33862 3.6552 -2.95513 -0.0113 -0.11387 -2.88671 -0.3136 0 0 -0.77588 -0.60098 0 0.04281 0.02086 0.01361 0 2.04741 0.23688 0.23885 1.2797 5.98005 1.91302 4.42362
PRO_108 -5.15645 0.84767 2.54924 -0.10719 0 0.08208 0.86498 -1.27878 -0 -0 0.01171 0.35506 0 0 0 0 0 0.02364 0.61653 0.03169 0.36491 0 -1.09598 0 -2.4119 6.66457 2.02963 4.39141
PRO_109 -3.22351 0.22906 2.07552 -0.08569 0.00072 0.05341 0.4264 -0.80387 -0 -0 -0.19673 0.66464 0 0 0 0 0 0.00943 -0.08971 0.00114 0.44487 0 -0.12971 0 -2.4119 0.72475 1.90326 -0.40791
ASP_110 -2.62673 0.14852 2.86252 -0.11459 0.00488 0.32699 1.25826 -1.23942 -0.00967 -0.08897 -2.41853 -0.69611 0 0 -0.4687 -0.62409 0 0.0073 -0.00721 0.00174 0 4.13767 -0.70406 0 -2.3716 -0.36647 1.26868 -1.71959
GLU_111 -3.06051 0.09103 3.34526 -0.26177 0.03269 0.31385 0.27859 -1.35744 -0 -0 -0.01292 -0.26824 0 0 0 0 0 0.00612 -0.02193 0.02893 0 3.16769 -0.12657 0 -2.7348 0.22352 0.28226 -0.07424
ASP_112 -1.79299 0.1403 1.92807 -0.10788 0.00244 0.33137 0.56025 -0.82361 -0.00056 -0.01258 -0.28096 -0.24092 0 0 0 0 0 0.0023 -0.0369 0.0096 0 1.99212 -0.05321 0 -2.3716 0.52616 0.25632 0.02773
GLU_113 -3.83872 0.22871 4.2897 -0.30153 0.0442 0.39388 0.78519 -1.87421 -0 -0 -1.1252 -0.2809 0 0 0 0 0 0.00387 0.00901 0.03608 0 2.88034 -0.0987 0 -2.7348 0.56319 0.2978 -0.72208
GLU_114 -2.52091 0.07377 3.59869 -0.4542 0.23299 1.42211 1.1529 -1.44031 -0.03524 -0.18981 -0.69881 -3.00663 0 0 0 0 0 0.00987 -0.07134 0.02739 0 3.94592 -0.3206 0 -2.7348 0.09841 0.28756 -0.62303
GLU_115 -2.40575 0.18969 2.7444 -0.23918 0.0561 0.39829 0.22117 -1.14678 -0.02854 -0.15675 -0.07024 -0.52489 0 0 0 0 0 0.0352 0.24806 0.00726 0 2.92429 0.10578 0 -2.7348 -0.44819 0.2845 -0.54038
GLY_116 -2.11072 0.10766 2.82318 -0.00027 0 0 0.77091 -1.2861 -0 -0 -0.9646 -0.18318 0 0 0 0 0 0.0452 -0.07466 0 0 0 -0.85489 0 0.83697 -0.03647 0.36812 -0.55884
ASP_117 -1.82946 0.12138 2.01453 -0.10345 0.00566 0.29392 0.10372 -0.90165 -0.00056 -0.01258 -0.80162 -0.10531 0 0 0 0 0 0.02806 -0.00884 0.0168 0 2.10193 0.18859 0 -2.3716 0.07668 0.32996 -0.85384
CYS:disulfide_118 -5.21856 0.955 2.55014 -0.07092 0.00543 0.06765 1.05903 -1.51424 -0.00269 -0.00764 -0.07988 -0.30083 0 0 0 0 0.67084 0.12382 -0.00849 0.17348 1.77902 0 0.08069 0 3.6196 0.03478 0.67743 4.59367
GLU_119 -4.21127 0.48111 4.3834 -0.39038 0.07731 0.68946 2.31369 -2.00488 -0.01936 -0.1204 -2.08089 -0.75178 0 0 0 0 0 0.08739 -0.00339 0.01334 0 3.63955 0.15837 0 -2.7348 0.03675 0.44 0.00322
GLU_120 -4.95902 0.21604 4.84506 -0.23001 0.0502 0.34029 2.03989 -2.04939 -0.00269 -0.00764 -1.66962 -0.57078 0 0 -1.11724 0 0 0.00505 -0.07392 0.00593 0 3.09199 -0.34303 0 -2.7348 -0.34198 0.29138 -3.21429
GLU_121 -1.74142 0.14815 2.01429 -0.23448 0.04328 0.3709 0.11109 -0.87722 -0 -0 0.26759 -0.59098 0 0 0 0 0 0.0022 -0.06168 0.00031 0 2.93063 -0.10382 0 -2.7348 -0.6406 0.25307 -0.84348
GLU_122 -3.1499 0.24259 2.89613 -0.39274 0.06186 0.81392 1.00376 -1.28772 -0 -0 -0.33134 -0.30173 0 0 0 0 0 0.00272 -0.02417 0.01794 0 3.01535 -0.09539 0 -2.7348 -0.097 0.19113 -0.1694
PHE_123 -8.81651 0.88645 4.46232 -0.57987 0.17823 0.26926 2.61727 -2.65653 -0.01936 -0.1204 -1.32058 0.15557 0 0 0 0 0 0.01741 -0.02191 0.0553 0 2.45531 -0.32548 0 1.0402 0.06929 0.25057 -1.40345
GLU_124 -5.832 0.72266 5.8702 -0.19378 0.01827 0.27661 1.73852 -2.43058 -0.02914 -0.14566 -1.54271 -0.46105 0 0 0 -0.94209 0 0.00519 0.00095 0.0186 0 3.61091 -0.00833 0 -2.7348 -0.03312 0.88655 -1.2048
PRO_125 -5.32497 0.81149 4.33851 -0.11155 0.00022 0.08383 2.23212 -1.77018 -0.00453 -0.05652 -2.91226 0.29644 0 0 0 0 0 0.01325 -0.01581 0.08115 0.10885 0 -1.22548 0 -2.4119 -0.07408 0.93898 -5.00243
SER_126 -5.06218 0.59557 4.81987 -0.03964 0.00079 0.05048 2.78811 -2.21018 -0 -0 -2.00954 -0.40568 0 0 -0.51254 -0.6635 0 0.09227 -0.13901 0.00013 0.14572 0 -0.34598 1.7587 -0.77834 -0.29377 0.53005 -1.67867
THR_127 -5.14665 0.66735 2.68792 -0.12838 0.08728 0.07609 1.16511 -1.69263 -0.01297 -0.07436 -0.22211 -1.20711 0 0 0 0 0 0.03003 -0.04923 0.00335 0.03479 0 -0.41511 2.26412 -1.0874 -0.36278 0.45233 -2.93038
GLN_128 -4.67526 0.26147 4.57441 -0.39015 0.06951 0.24674 1.7959 -1.81443 -0 -0 -1.42941 -0.43549 0 0 0 -0.94209 0 0.01038 -0.0211 0.02444 0 4.15444 -0.03941 0 -0.18838 0.18633 0.2112 1.59907
TYR_129 -8.17131 0.63061 6.54664 -0.82005 0.05612 0.11859 3.29043 -3.25552 -0.01312 -0.11507 -2.93955 -0.3432 0 0 -0.4687 -0.62409 0 0.01765 -0.07556 0.0009 0 1.94655 0.04573 0.03025 1.2797 0.10666 0.21295 -2.54338
GLU_130 -3.1981 0.10283 3.42175 -0.57905 0.1437 0.87244 1.43943 -1.7067 -0.03739 -0.19759 -1.15916 -1.30131 0 0 -0.92867 0 0 0.01111 -0.01327 0.00474 0 4.142 0.2224 0 -2.7348 -0.24996 0.27971 -1.46589
TYR_131 -8.78874 0.7354 4.51596 -1.04658 0.27058 0.56287 2.71106 -2.77423 -0.01867 -0.17094 -2.00598 -0.59561 0 0 0 -0.35074 0 0.02192 0.18762 0.00045 0 2.27581 -0.312 0.22897 1.2797 0.19957 0.36222 -2.71135
GLY_132 -2.58719 0.11949 2.83703 -5e-05 0 0 1.23307 -1.46315 -0 -0 -1.29032 -0.41085 0 0 -0.92867 0 0 0.01214 -0.06314 0 0 0 0.1761 0 0.83697 0.27935 0.31826 -0.93095
THR_133 -2.1682 0.30046 2.43224 -0.12678 0.10155 0.06808 0.46164 -1.11921 -0 -0 -0.15113 -1.02109 0 0 0 0 0 0.00216 -0.02504 0.02268 0.0991 0 -0.27396 2.25078 -1.0874 -0.1213 0.22161 -0.13381
GLU_134 -4.44534 0.38469 5.34052 -0.2038 0.02852 0.29455 2.4411 -2.31762 -0.00985 -0.14198 -1.63572 -0.62601 0 0 0 0 0 0.00216 0.03061 0.08186 0 3.76264 0.17313 0 -2.7348 0.01375 0.28681 0.72522
ASP_135 -2.51347 0.22156 3.25331 -0.11395 0.00684 0.34707 1.11625 -1.504 -0.01809 -0.09716 -1.00035 -0.52214 0 0 0 0 0 0.00422 -0.08769 0.04403 0 1.71855 0.01566 0 -2.3716 0.10475 0.33206 -1.06415
ASP_136 -2.25903 0.18724 2.03793 -0.12121 0.01579 0.3773 0.40335 -1.03834 -0 -0 -0.02859 -0.48829 0 0 0 0 0 0.00172 -0.12458 0.00275 0 1.78846 -0.00839 0 -2.3716 -0.30304 0.31881 -1.60973
TYR_137 -8.14758 1.00066 3.86219 -0.69462 0.06881 0.41282 2.09693 -2.26131 -0.0138 -0.21103 -1.51631 -0.1754 0 0 0 0 0 0.00728 -0.02209 0.038 0 2.01142 -0.29133 0.0008 1.2797 -0.34744 0.41216 -2.49014
GLN_138 -4.88395 0.24465 4.68515 -0.26427 0.04895 0.22502 1.71278 -2.2844 -0.04948 -0.29692 -1.17884 -0.46276 0 0 0 0 0 0.00464 -0.01041 0.00358 0 3.17832 -0.07931 0 -0.18838 -0.33706 0.55362 0.62095
GLY_139 -1.28064 0.03071 1.47748 -0.00031 0 0 0.37819 -0.68761 -0 -0 -0.81961 -0.15371 0 0 0 0 0 0.01214 -0.11366 0 0 0 -1.2436 0 0.83697 0.05663 0.3371 -1.16994
LYS:CtermProteinFull_140 -1.26519 0.01885 2.95045 -0.45498 0.31743 0.42962 1.33591 -1.06046 -0.00815 -0.10953 -2.49144 -0.19862 0 0 -0.85471 0 0 0.02629 0 0.059 1.86187 0 0 0 -1.5107 0.17633 0.29224 -0.48579
VRT_141 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 17.6651 0 0 0 0 0 0 0 0 0 17.6651
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

