REMARK ID 114278 DOMAINID 110953 MODEL 1 2021-08-21_00000149_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 40.834 tmscore: 0.23663 7otjA_206 prob: 99.93 ident: 6.18
ATOM      1  N   THR A   1     -12.850  11.959  -0.834  1.00 10.440          N  
ATOM      2  CA  THR A   1     -11.522  12.524  -0.971  1.00  9.900          C  
ATOM      3  C   THR A   1     -11.074  12.464  -2.434  1.00  9.550          C  
ATOM      4  O   THR A   1     -11.461  11.569  -3.184  1.00  9.560          O  
ATOM      5  CB  THR A   1     -10.539  11.786  -0.033  1.00 14.080          C  
ATOM      6  OG1 THR A   1     -11.012  11.925   1.310  1.00 14.080          O  
ATOM      7  CG2 THR A   1      -9.123  12.401  -0.099  1.00 14.080          C  
ATOM      8 1H   THR A   1     -13.191  12.141   0.099  1.00 12.530          H  
ATOM      9 2H   THR A   1     -13.476  12.356  -1.518  1.00 12.530          H  
ATOM     10 3H   THR A   1     -12.767  10.954  -0.975  1.00 12.530          H  
ATOM     11  HA  THR A   1     -11.558  13.570  -0.672  1.00 11.880          H  
ATOM     12  HB  THR A   1     -10.506  10.727  -0.298  1.00 16.890          H  
ATOM     13  HG1 THR A   1     -10.495  11.358   1.897  1.00 16.890          H  
ATOM     14 1HG2 THR A   1      -8.471  11.895   0.583  1.00 16.890          H  
ATOM     15 2HG2 THR A   1      -8.715  12.309  -1.084  1.00 16.890          H  
ATOM     16 3HG2 THR A   1      -9.169  13.453   0.178  1.00 16.890          H  
ATOM     17  N   GLY A   2     -10.324  13.469  -2.863  1.00  9.500          N  
ATOM     18  CA  GLY A   2      -9.800  13.501  -4.220  1.00  9.310          C  
ATOM     19  C   GLY A   2      -8.438  12.823  -4.223  1.00  8.670          C  
ATOM     20  O   GLY A   2      -8.175  11.941  -3.403  1.00  8.500          O  
ATOM     21  H   GLY A   2     -10.071  14.211  -2.226  1.00 11.400          H  
ATOM     22 1HA  GLY A   2     -10.478  12.988  -4.905  1.00 11.170          H  
ATOM     23 2HA  GLY A   2      -9.705  14.533  -4.560  1.00 11.170          H  
ATOM     24  N   LEU A   3      -7.575  13.209  -5.143  1.00  8.540          N  
ATOM     25  CA  LEU A   3      -6.276  12.571  -5.235  1.00  8.130          C  
ATOM     26  C   LEU A   3      -5.225  13.556  -5.748  1.00  7.800          C  
ATOM     27  O   LEU A   3      -5.588  14.565  -6.357  1.00  7.710          O  
ATOM     28  CB  LEU A   3      -6.425  11.341  -6.131  1.00 11.550          C  
ATOM     29  CG  LEU A   3      -6.867  11.565  -7.571  1.00 11.550          C  
ATOM     30  CD1 LEU A   3      -5.632  11.697  -8.469  1.00 11.550          C  
ATOM     31  CD2 LEU A   3      -7.759  10.409  -7.978  1.00 11.550          C  
ATOM     32  H   LEU A   3      -7.824  13.948  -5.787  1.00 10.250          H  
ATOM     33  HA  LEU A   3      -5.992  12.243  -4.237  1.00  9.760          H  
ATOM     34 1HB  LEU A   3      -5.486  10.857  -6.199  1.00 13.860          H  
ATOM     35 2HB  LEU A   3      -7.134  10.656  -5.657  1.00 13.860          H  
ATOM     36  HG  LEU A   3      -7.428  12.493  -7.658  1.00 13.860          H  
ATOM     37 1HD1 LEU A   3      -5.963  11.851  -9.494  1.00 13.860          H  
ATOM     38 2HD1 LEU A   3      -5.018  12.531  -8.183  1.00 13.860          H  
ATOM     39 3HD1 LEU A   3      -5.036  10.792  -8.408  1.00 13.860          H  
ATOM     40 1HD2 LEU A   3      -8.080  10.534  -9.009  1.00 13.860          H  
ATOM     41 2HD2 LEU A   3      -7.232   9.500  -7.887  1.00 13.860          H  
ATOM     42 3HD2 LEU A   3      -8.618  10.389  -7.326  1.00 13.860          H  
ATOM     43  N   PRO A   4      -3.923  13.286  -5.536  1.00  7.860          N  
ATOM     44  CA  PRO A   4      -3.260  12.204  -4.803  1.00  7.390          C  
ATOM     45  C   PRO A   4      -3.403  12.367  -3.300  1.00  6.840          C  
ATOM     46  O   PRO A   4      -3.550  13.486  -2.816  1.00  7.380          O  
ATOM     47  CB  PRO A   4      -1.801  12.363  -5.245  1.00 11.080          C  
ATOM     48  CG  PRO A   4      -1.663  13.837  -5.559  1.00 11.080          C  
ATOM     49  CD  PRO A   4      -2.999  14.244  -6.135  1.00 11.080          C  
ATOM     50  HA  PRO A   4      -3.643  11.230  -5.116  1.00  8.870          H  
ATOM     51 1HB  PRO A   4      -1.129  12.027  -4.434  1.00 13.300          H  
ATOM     52 2HB  PRO A   4      -1.596  11.716  -6.110  1.00 13.300          H  
ATOM     53 1HG  PRO A   4      -1.414  14.400  -4.646  1.00 13.300          H  
ATOM     54 2HG  PRO A   4      -0.833  13.997  -6.264  1.00 13.300          H  
ATOM     55 1HD  PRO A   4      -3.262  15.262  -5.811  1.00 13.300          H  
ATOM     56 2HD  PRO A   4      -3.009  14.148  -7.231  1.00 13.300          H  
ATOM     57  N   PHE A   5      -3.340  11.261  -2.573  1.00  6.070          N  
ATOM     58  CA  PHE A   5      -3.365  11.276  -1.116  1.00  5.880          C  
ATOM     59  C   PHE A   5      -2.327  10.284  -0.658  1.00  6.100          C  
ATOM     60  O   PHE A   5      -2.590   9.084  -0.626  1.00  5.790          O  
ATOM     61  CB  PHE A   5      -4.727  10.885  -0.604  1.00  8.310          C  
ATOM     62  CG  PHE A   5      -5.002  11.034   0.860  1.00  8.310          C  
ATOM     63  CD1 PHE A   5      -5.709  12.116   1.328  1.00  8.310          C  
ATOM     64  CD2 PHE A   5      -4.588  10.064   1.770  1.00  8.310          C  
ATOM     65  CE1 PHE A   5      -6.009  12.233   2.665  1.00  8.310          C  
ATOM     66  CE2 PHE A   5      -4.885  10.176   3.100  1.00  8.310          C  
ATOM     67  CZ  PHE A   5      -5.601  11.264   3.550  1.00  8.310          C  
ATOM     68  H   PHE A   5      -3.225  10.342  -3.021  1.00  7.280          H  
ATOM     69  HA  PHE A   5      -3.099  12.268  -0.749  1.00  7.060          H  
ATOM     70 1HB  PHE A   5      -5.504  11.412  -1.161  1.00  9.970          H  
ATOM     71 2HB  PHE A   5      -4.822   9.880  -0.813  1.00  9.970          H  
ATOM     72  HD1 PHE A   5      -6.044  12.880   0.623  1.00  9.970          H  
ATOM     73  HD2 PHE A   5      -4.029   9.192   1.414  1.00  9.970          H  
ATOM     74  HE1 PHE A   5      -6.577  13.094   3.024  1.00  9.970          H  
ATOM     75  HE2 PHE A   5      -4.562   9.399   3.797  1.00  9.970          H  
ATOM     76  HZ  PHE A   5      -5.845  11.356   4.600  1.00  9.970          H  
ATOM     77  N   LYS A   6      -1.121  10.744  -0.384  1.00  6.940          N  
ATOM     78  CA  LYS A   6      -0.065   9.784  -0.104  1.00  7.450          C  
ATOM     79  C   LYS A   6      -0.590   8.830   0.960  1.00  7.210          C  
ATOM     80  O   LYS A   6      -0.995   9.273   2.039  1.00  7.500          O  
ATOM     81  CB  LYS A   6       1.170  10.531   0.391  1.00 10.230          C  
ATOM     82  CG  LYS A   6       1.752  11.479  -0.653  1.00 10.230          C  
ATOM     83  CD  LYS A   6       3.045  12.150  -0.174  1.00 10.230          C  
ATOM     84  CE  LYS A   6       3.614  13.093  -1.244  1.00 10.230          C  
ATOM     85  NZ  LYS A   6       4.958  13.604  -0.872  1.00 10.230          N  
ATOM     86  H   LYS A   6      -0.947  11.736  -0.395  1.00  8.330          H  
ATOM     87  HA  LYS A   6       0.168   9.216  -1.006  1.00  8.940          H  
ATOM     88 1HB  LYS A   6       0.921  11.106   1.282  1.00 12.270          H  
ATOM     89 2HB  LYS A   6       1.943   9.812   0.665  1.00 12.270          H  
ATOM     90 1HG  LYS A   6       1.901  10.943  -1.582  1.00 12.270          H  
ATOM     91 2HG  LYS A   6       1.029  12.265  -0.844  1.00 12.270          H  
ATOM     92 1HD  LYS A   6       2.821  12.741   0.713  1.00 12.270          H  
ATOM     93 2HD  LYS A   6       3.792  11.416   0.097  1.00 12.270          H  
ATOM     94 1HE  LYS A   6       3.688  12.571  -2.197  1.00 12.270          H  
ATOM     95 2HE  LYS A   6       2.937  13.939  -1.355  1.00 12.270          H  
ATOM     96 1HZ  LYS A   6       5.291  14.225  -1.590  1.00 12.270          H  
ATOM     97 2HZ  LYS A   6       4.915  14.099   0.006  1.00 12.270          H  
ATOM     98 3HZ  LYS A   6       5.616  12.794  -0.793  1.00 12.270          H  
ATOM     99  N   LEU A   7      -0.558   7.525   0.684  1.00  6.970          N  
ATOM    100  CA  LEU A   7      -1.132   6.580   1.625  1.00  7.060          C  
ATOM    101  C   LEU A   7      -0.331   5.390   1.996  1.00  7.530          C  
ATOM    102  O   LEU A   7       0.029   4.571   1.131  1.00  7.750          O  
ATOM    103  CB  LEU A   7      -2.425   5.943   1.081  1.00  9.850          C  
ATOM    104  CG  LEU A   7      -3.105   4.802   2.042  1.00  9.850          C  
ATOM    105  CD1 LEU A   7      -3.584   5.436   3.213  1.00  9.850          C  
ATOM    106  CD2 LEU A   7      -4.241   4.103   1.398  1.00  9.850          C  
ATOM    107  H   LEU A   7      -0.188   7.216  -0.205  1.00  8.360          H  
ATOM    108  HA  LEU A   7      -1.347   7.133   2.538  1.00  8.470          H  
ATOM    109 1HB  LEU A   7      -3.143   6.742   0.938  1.00 11.820          H  
ATOM    110 2HB  LEU A   7      -2.206   5.497   0.118  1.00 11.820          H  
ATOM    111  HG  LEU A   7      -2.376   4.051   2.318  1.00 11.820          H  
ATOM    112 1HD1 LEU A   7      -4.045   4.700   3.864  1.00 11.820          H  
ATOM    113 2HD1 LEU A   7      -2.817   5.942   3.759  1.00 11.820          H  
ATOM    114 3HD1 LEU A   7      -4.308   6.143   2.865  1.00 11.820          H  
ATOM    115 1HD2 LEU A   7      -4.654   3.380   2.093  1.00 11.820          H  
ATOM    116 2HD2 LEU A   7      -5.015   4.808   1.119  1.00 11.820          H  
ATOM    117 3HD2 LEU A   7      -3.886   3.578   0.545  1.00 11.820          H  
ATOM    118  N   ILE A   8      -0.214   5.235   3.319  1.00  7.920          N  
ATOM    119  CA  ILE A   8       0.308   4.053   3.975  1.00  8.530          C  
ATOM    120  C   ILE A   8      -0.740   3.464   4.952  1.00  8.980          C  
ATOM    121  O   ILE A   8      -1.075   2.276   4.883  1.00  8.920          O  
ATOM    122  CB  ILE A   8       1.715   4.243   4.581  1.00 11.700          C  
ATOM    123  CG1 ILE A   8       1.811   5.331   5.698  1.00 11.700          C  
ATOM    124  CG2 ILE A   8       2.643   4.543   3.435  1.00 11.700          C  
ATOM    125  CD1 ILE A   8       3.159   5.299   6.468  1.00 11.700          C  
ATOM    126  H   ILE A   8      -0.554   6.003   3.883  1.00  9.500          H  
ATOM    127  HA  ILE A   8       0.486   3.329   3.222  1.00 10.240          H  
ATOM    128  HB  ILE A   8       2.028   3.310   5.043  1.00 14.040          H  
ATOM    129 1HG1 ILE A   8       1.694   6.315   5.250  1.00 14.040          H  
ATOM    130 2HG1 ILE A   8       1.051   5.187   6.431  1.00 14.040          H  
ATOM    131 1HG2 ILE A   8       3.623   4.623   3.816  1.00 14.040          H  
ATOM    132 2HG2 ILE A   8       2.594   3.733   2.708  1.00 14.040          H  
ATOM    133 3HG2 ILE A   8       2.363   5.477   2.958  1.00 14.040          H  
ATOM    134 1HD1 ILE A   8       3.157   6.074   7.233  1.00 14.040          H  
ATOM    135 2HD1 ILE A   8       3.283   4.320   6.947  1.00 14.040          H  
ATOM    136 3HD1 ILE A   8       3.999   5.471   5.805  1.00 14.040          H  
ATOM    137  N   ARG A   9      -1.309   4.315   5.835  1.00  9.610          N  
ATOM    138  CA  ARG A   9      -2.267   3.833   6.843  1.00 10.190          C  
ATOM    139  C   ARG A   9      -3.657   4.519   6.869  1.00 10.100          C  
ATOM    140  O   ARG A   9      -4.673   3.842   7.065  1.00 10.490          O  
ATOM    141  CB  ARG A   9      -1.635   3.973   8.225  1.00 14.030          C  
ATOM    142  CG  ARG A   9      -0.324   3.169   8.447  1.00 14.030          C  
ATOM    143  CD  ARG A   9      -0.521   1.703   8.528  1.00 14.030          C  
ATOM    144  NE  ARG A   9       0.757   1.021   8.652  1.00 14.030          N  
ATOM    145  CZ  ARG A   9       0.926  -0.309   8.817  1.00 14.030          C  
ATOM    146  NH1 ARG A   9      -0.126  -1.113   8.910  1.00 14.030          N  
ATOM    147  NH2 ARG A   9       2.160  -0.784   8.872  1.00 14.030          N  
ATOM    148  H   ARG A   9      -1.023   5.278   5.836  1.00 11.530          H  
ATOM    149  HA  ARG A   9      -2.443   2.777   6.650  1.00 12.230          H  
ATOM    150 1HB  ARG A   9      -1.411   5.020   8.415  1.00 16.840          H  
ATOM    151 2HB  ARG A   9      -2.350   3.652   8.982  1.00 16.840          H  
ATOM    152 1HG  ARG A   9       0.365   3.345   7.636  1.00 16.840          H  
ATOM    153 2HG  ARG A   9       0.141   3.493   9.379  1.00 16.840          H  
ATOM    154 1HD  ARG A   9      -1.128   1.467   9.401  1.00 16.840          H  
ATOM    155 2HD  ARG A   9      -1.007   1.337   7.627  1.00 16.840          H  
ATOM    156  HE  ARG A   9       1.596   1.593   8.571  1.00 16.840          H  
ATOM    157 1HH1 ARG A   9      -1.057  -0.739   8.866  1.00 16.840          H  
ATOM    158 2HH1 ARG A   9      -0.013  -2.139   9.030  1.00 16.840          H  
ATOM    159 1HH2 ARG A   9       2.960  -0.151   8.762  1.00 16.840          H  
ATOM    160 2HH2 ARG A   9       2.368  -1.787   8.977  1.00 16.840          H  
ATOM    161  N   ARG A  10      -3.714   5.847   6.679  1.00  9.880          N  
ATOM    162  CA  ARG A  10      -4.976   6.602   6.785  1.00  9.950          C  
ATOM    163  C   ARG A  10      -5.773   6.521   5.500  1.00  9.520          C  
ATOM    164  O   ARG A  10      -5.417   7.171   4.525  1.00  9.480          O  
ATOM    165  CB  ARG A  10      -4.684   8.065   7.077  1.00 13.900          C  
ATOM    166  CG  ARG A  10      -5.903   8.966   7.192  1.00 13.900          C  
ATOM    167  CD  ARG A  10      -5.517  10.363   7.482  1.00 13.900          C  
ATOM    168  NE  ARG A  10      -6.678  11.244   7.516  1.00 13.900          N  
ATOM    169  CZ  ARG A  10      -6.640  12.583   7.707  1.00 13.900          C  
ATOM    170  NH1 ARG A  10      -5.489  13.204   7.881  1.00 13.900          N  
ATOM    171  NH2 ARG A  10      -7.771  13.273   7.720  1.00 13.900          N  
ATOM    172  H   ARG A  10      -2.867   6.348   6.476  1.00 11.860          H  
ATOM    173  HA  ARG A  10      -5.572   6.178   7.595  1.00 11.940          H  
ATOM    174 1HB  ARG A  10      -4.133   8.140   8.013  1.00 16.680          H  
ATOM    175 2HB  ARG A  10      -4.049   8.470   6.290  1.00 16.680          H  
ATOM    176 1HG  ARG A  10      -6.458   8.965   6.248  1.00 16.680          H  
ATOM    177 2HG  ARG A  10      -6.550   8.611   7.992  1.00 16.680          H  
ATOM    178 1HD  ARG A  10      -5.024  10.404   8.453  1.00 16.680          H  
ATOM    179 2HD  ARG A  10      -4.834  10.714   6.709  1.00 16.680          H  
ATOM    180  HE  ARG A  10      -7.589  10.814   7.385  1.00 16.680          H  
ATOM    181 1HH1 ARG A  10      -4.624  12.685   7.874  1.00 16.680          H  
ATOM    182 2HH1 ARG A  10      -5.470  14.204   8.025  1.00 16.680          H  
ATOM    183 1HH2 ARG A  10      -8.655  12.800   7.589  1.00 16.680          H  
ATOM    184 2HH2 ARG A  10      -7.754  14.273   7.864  1.00 16.680          H  
ATOM    185  N   GLN A  11      -6.876   5.792   5.511  1.00  9.390          N  
ATOM    186  CA  GLN A  11      -7.606   5.510   4.278  1.00  9.140          C  
ATOM    187  C   GLN A  11      -8.410   6.702   3.796  1.00  8.780          C  
ATOM    188  O   GLN A  11      -8.904   7.499   4.594  1.00  9.250          O  
ATOM    189  CB  GLN A  11      -8.541   4.332   4.506  1.00 12.900          C  
ATOM    190  CG  GLN A  11      -7.831   3.080   5.017  1.00 12.900          C  
ATOM    191  CD  GLN A  11      -6.783   2.534   4.099  1.00 12.900          C  
ATOM    192  OE1 GLN A  11      -7.061   2.218   2.937  1.00 12.900          O  
ATOM    193  NE2 GLN A  11      -5.561   2.416   4.617  1.00 12.900          N  
ATOM    194  H   GLN A  11      -7.153   5.351   6.378  1.00 11.270          H  
ATOM    195  HA  GLN A  11      -6.884   5.254   3.500  1.00 10.970          H  
ATOM    196 1HB  GLN A  11      -9.303   4.611   5.233  1.00 15.480          H  
ATOM    197 2HB  GLN A  11      -9.050   4.086   3.574  1.00 15.480          H  
ATOM    198 1HG  GLN A  11      -7.345   3.310   5.964  1.00 15.480          H  
ATOM    199 2HG  GLN A  11      -8.577   2.303   5.170  1.00 15.480          H  
ATOM    200 1HE2 GLN A  11      -4.809   2.039   4.075  1.00 15.480          H  
ATOM    201 2HE2 GLN A  11      -5.374   2.718   5.579  1.00 15.480          H  
ATOM    202  N   PHE A  12      -8.572   6.801   2.479  1.00  8.130          N  
ATOM    203  CA  PHE A  12      -9.313   7.900   1.893  1.00  7.880          C  
ATOM    204  C   PHE A  12     -10.184   7.428   0.712  1.00  7.570          C  
ATOM    205  O   PHE A  12      -9.657   7.108  -0.343  1.00  7.100          O  
ATOM    206  CB  PHE A  12      -8.290   8.947   1.451  1.00 11.130          C  
ATOM    207  CG  PHE A  12      -7.410   8.540   0.291  1.00 11.130          C  
ATOM    208  CD1 PHE A  12      -7.649   9.031  -0.995  1.00 11.130          C  
ATOM    209  CD2 PHE A  12      -6.382   7.620   0.455  1.00 11.130          C  
ATOM    210  CE1 PHE A  12      -6.872   8.635  -2.057  1.00 11.130          C  
ATOM    211  CE2 PHE A  12      -5.634   7.223  -0.621  1.00 11.130          C  
ATOM    212  CZ  PHE A  12      -5.878   7.727  -1.868  1.00 11.130          C  
ATOM    213  H   PHE A  12      -8.155   6.108   1.873  1.00  9.760          H  
ATOM    214  HA  PHE A  12      -9.932   8.354   2.661  1.00  9.460          H  
ATOM    215 1HB  PHE A  12      -8.800   9.827   1.187  1.00 13.360          H  
ATOM    216 2HB  PHE A  12      -7.642   9.190   2.295  1.00 13.360          H  
ATOM    217  HD1 PHE A  12      -8.453   9.740  -1.159  1.00 13.360          H  
ATOM    218  HD2 PHE A  12      -6.167   7.214   1.444  1.00 13.360          H  
ATOM    219  HE1 PHE A  12      -7.055   9.049  -3.043  1.00 13.360          H  
ATOM    220  HE2 PHE A  12      -4.842   6.520  -0.492  1.00 13.360          H  
ATOM    221  HZ  PHE A  12      -5.267   7.419  -2.690  1.00 13.360          H  
ATOM    222  N   PRO A  13     -11.491   7.213   0.878  1.00  7.970          N  
ATOM    223  CA  PRO A  13     -12.361   6.781  -0.205  1.00  7.890          C  
ATOM    224  C   PRO A  13     -12.277   7.803  -1.342  1.00  7.180          C  
ATOM    225  O   PRO A  13     -12.343   9.007  -1.073  1.00  7.240          O  
ATOM    226  CB  PRO A  13     -13.740   6.777   0.472  1.00 11.830          C  
ATOM    227  CG  PRO A  13     -13.432   6.561   1.954  1.00 11.830          C  
ATOM    228  CD  PRO A  13     -12.135   7.329   2.192  1.00 11.830          C  
ATOM    229  HA  PRO A  13     -12.064   5.780  -0.546  1.00  9.470          H  
ATOM    230 1HB  PRO A  13     -14.259   7.727   0.277  1.00 14.200          H  
ATOM    231 2HB  PRO A  13     -14.365   5.979   0.043  1.00 14.200          H  
ATOM    232 1HG  PRO A  13     -14.266   6.935   2.569  1.00 14.200          H  
ATOM    233 2HG  PRO A  13     -13.335   5.488   2.170  1.00 14.200          H  
ATOM    234 1HD  PRO A  13     -12.342   8.385   2.428  1.00 14.200          H  
ATOM    235 2HD  PRO A  13     -11.547   6.822   2.978  1.00 14.200          H  
ATOM    236  N   VAL A  14     -12.205   7.338  -2.594  1.00  6.730          N  
ATOM    237  CA  VAL A  14     -12.110   8.247  -3.743  1.00  6.250          C  
ATOM    238  C   VAL A  14     -13.270   8.086  -4.697  1.00  5.810          C  
ATOM    239  O   VAL A  14     -13.547   6.985  -5.171  1.00  5.700          O  
ATOM    240  CB  VAL A  14     -10.800   8.041  -4.529  1.00  8.940          C  
ATOM    241  CG1 VAL A  14     -10.721   8.986  -5.741  1.00  8.940          C  
ATOM    242  CG2 VAL A  14      -9.667   8.312  -3.656  1.00  8.940          C  
ATOM    243  H   VAL A  14     -12.185   6.339  -2.752  1.00  8.080          H  
ATOM    244  HA  VAL A  14     -12.120   9.268  -3.370  1.00  7.500          H  
ATOM    245  HB  VAL A  14     -10.760   7.018  -4.893  1.00 10.730          H  
ATOM    246 1HG1 VAL A  14      -9.793   8.802  -6.261  1.00 10.730          H  
ATOM    247 2HG1 VAL A  14     -11.540   8.816  -6.415  1.00 10.730          H  
ATOM    248 3HG1 VAL A  14     -10.751  10.024  -5.395  1.00 10.730          H  
ATOM    249 1HG2 VAL A  14      -8.761   8.159  -4.211  1.00 10.730          H  
ATOM    250 2HG2 VAL A  14      -9.719   9.351  -3.305  1.00 10.730          H  
ATOM    251 3HG2 VAL A  14      -9.687   7.642  -2.801  1.00 10.730          H  
ATOM    252  N   MET A  15     -13.933   9.189  -4.987  1.00  5.930          N  
ATOM    253  CA  MET A  15     -15.056   9.163  -5.903  1.00  5.930          C  
ATOM    254  C   MET A  15     -14.601   8.790  -7.325  1.00  5.740          C  
ATOM    255  O   MET A  15     -13.561   9.305  -7.765  1.00  5.360          O  
ATOM    256  CB  MET A  15     -15.740  10.529  -5.927  1.00  8.300          C  
ATOM    257  CG  MET A  15     -16.427  10.909  -4.627  1.00  8.300          C  
ATOM    258  SD  MET A  15     -17.769   9.772  -4.176  1.00  8.300          S  
ATOM    259  CE  MET A  15     -19.034  10.141  -5.402  1.00  8.300          C  
ATOM    260  H   MET A  15     -13.629  10.049  -4.541  1.00  7.120          H  
ATOM    261  HA  MET A  15     -15.753   8.439  -5.511  1.00  7.120          H  
ATOM    262 1HB  MET A  15     -14.992  11.296  -6.122  1.00  9.960          H  
ATOM    263 2HB  MET A  15     -16.457  10.576  -6.737  1.00  9.960          H  
ATOM    264 1HG  MET A  15     -15.698  10.909  -3.820  1.00  9.960          H  
ATOM    265 2HG  MET A  15     -16.842  11.915  -4.711  1.00  9.960          H  
ATOM    266 1HE  MET A  15     -19.905   9.509  -5.223  1.00  9.960          H  
ATOM    267 2HE  MET A  15     -19.326  11.189  -5.317  1.00  9.960          H  
ATOM    268 3HE  MET A  15     -18.660   9.954  -6.400  1.00  9.960          H  
ATOM    269  N   PRO A  16     -15.400   7.987  -8.091  1.00  6.180          N  
ATOM    270  CA  PRO A  16     -15.181   7.560  -9.476  1.00  6.370          C  
ATOM    271  C   PRO A  16     -14.808   8.714 -10.381  1.00  6.480          C  
ATOM    272  O   PRO A  16     -13.958   8.575 -11.261  1.00  6.390          O  
ATOM    273  CB  PRO A  16     -16.546   6.976  -9.855  1.00  9.550          C  
ATOM    274  CG  PRO A  16     -17.090   6.436  -8.567  1.00  9.550          C  
ATOM    275  CD  PRO A  16     -16.645   7.411  -7.504  1.00  9.550          C  
ATOM    276  HA  PRO A  16     -14.416   6.777  -9.501  1.00  7.640          H  
ATOM    277 1HB  PRO A  16     -17.187   7.755 -10.296  1.00 11.470          H  
ATOM    278 2HB  PRO A  16     -16.420   6.196 -10.624  1.00 11.470          H  
ATOM    279 1HG  PRO A  16     -18.188   6.343  -8.626  1.00 11.470          H  
ATOM    280 2HG  PRO A  16     -16.699   5.420  -8.393  1.00 11.470          H  
ATOM    281 1HD  PRO A  16     -17.403   8.177  -7.321  1.00 11.470          H  
ATOM    282 2HD  PRO A  16     -16.424   6.798  -6.613  1.00 11.470          H  
ATOM    283  N   ALA A  17     -15.348   9.897 -10.089  1.00  6.790          N  
ATOM    284  CA  ALA A  17     -15.057  11.100 -10.849  1.00  7.030          C  
ATOM    285  C   ALA A  17     -13.561  11.269 -11.078  1.00  6.420          C  
ATOM    286  O   ALA A  17     -13.146  11.809 -12.107  1.00  6.570          O  
ATOM    287  CB  ALA A  17     -15.580  12.316 -10.108  1.00  9.750          C  
ATOM    288  H   ALA A  17     -16.049   9.975  -9.365  1.00  8.150          H  
ATOM    289  HA  ALA A  17     -15.547  11.019 -11.819  1.00  8.440          H  
ATOM    290 1HB  ALA A  17     -15.370  13.212 -10.690  1.00 11.700          H  
ATOM    291 2HB  ALA A  17     -16.651  12.221  -9.957  1.00 11.700          H  
ATOM    292 3HB  ALA A  17     -15.081  12.389  -9.142  1.00 11.700          H  
ATOM    293  N   PHE A  18     -12.750  10.853 -10.106  1.00  5.860          N  
ATOM    294  CA  PHE A  18     -11.326  11.025 -10.211  1.00  5.420          C  
ATOM    295  C   PHE A  18     -10.650   9.656 -10.347  1.00  5.030          C  
ATOM    296  O   PHE A  18      -9.706   9.475 -11.138  1.00  5.000          O  
ATOM    297  CB  PHE A  18     -10.849  11.671  -8.922  1.00  7.760          C  
ATOM    298  CG  PHE A  18     -11.623  12.859  -8.575  1.00  7.760          C  
ATOM    299  CD1 PHE A  18     -12.485  12.798  -7.486  1.00  7.760          C  
ATOM    300  CD2 PHE A  18     -11.559  14.015  -9.314  1.00  7.760          C  
ATOM    301  CE1 PHE A  18     -13.257  13.875  -7.144  1.00  7.760          C  
ATOM    302  CE2 PHE A  18     -12.335  15.098  -8.975  1.00  7.760          C  
ATOM    303  CZ  PHE A  18     -13.184  15.028  -7.888  1.00  7.760          C  
ATOM    304  H   PHE A  18     -13.139  10.411  -9.276  1.00  7.030          H  
ATOM    305  HA  PHE A  18     -11.093  11.639 -11.079  1.00  6.500          H  
ATOM    306 1HB  PHE A  18     -10.912  10.960  -8.104  1.00  9.320          H  
ATOM    307 2HB  PHE A  18      -9.826  11.978  -9.034  1.00  9.320          H  
ATOM    308  HD1 PHE A  18     -12.548  11.874  -6.902  1.00  9.320          H  
ATOM    309  HD2 PHE A  18     -10.895  14.065 -10.178  1.00  9.320          H  
ATOM    310  HE1 PHE A  18     -13.928  13.816  -6.288  1.00  9.320          H  
ATOM    311  HE2 PHE A  18     -12.283  16.010  -9.567  1.00  9.320          H  
ATOM    312  HZ  PHE A  18     -13.799  15.888  -7.623  1.00  9.320          H  
ATOM    313  N   ALA A  19     -11.163   8.674  -9.588  1.00  4.960          N  
ATOM    314  CA  ALA A  19     -10.555   7.347  -9.538  1.00  4.940          C  
ATOM    315  C   ALA A  19     -10.516   6.675 -10.900  1.00  5.390          C  
ATOM    316  O   ALA A  19      -9.529   6.016 -11.226  1.00  5.490          O  
ATOM    317  CB  ALA A  19     -11.297   6.444  -8.566  1.00  6.920          C  
ATOM    318  H   ALA A  19     -11.963   8.874  -8.984  1.00  5.950          H  
ATOM    319  HA  ALA A  19      -9.533   7.473  -9.193  1.00  5.930          H  
ATOM    320 1HB  ALA A  19     -10.804   5.476  -8.523  1.00  8.310          H  
ATOM    321 2HB  ALA A  19     -11.309   6.878  -7.583  1.00  8.310          H  
ATOM    322 3HB  ALA A  19     -12.309   6.311  -8.903  1.00  8.310          H  
ATOM    323  N   MET A  20     -11.539   6.890 -11.731  1.00  5.850          N  
ATOM    324  CA  MET A  20     -11.611   6.251 -13.034  1.00  6.460          C  
ATOM    325  C   MET A  20     -10.460   6.609 -13.962  1.00  6.430          C  
ATOM    326  O   MET A  20     -10.103   5.802 -14.819  1.00  6.790          O  
ATOM    327  CB  MET A  20     -12.936   6.580 -13.710  1.00  8.800          C  
ATOM    328  CG  MET A  20     -14.154   5.892 -13.099  1.00  8.800          C  
ATOM    329  SD  MET A  20     -15.667   6.158 -14.065  1.00  8.800          S  
ATOM    330  CE  MET A  20     -16.112   7.864 -13.667  1.00  8.800          C  
ATOM    331  H   MET A  20     -12.322   7.487 -11.442  1.00  7.020          H  
ATOM    332  HA  MET A  20     -11.571   5.173 -12.875  1.00  7.750          H  
ATOM    333 1HB  MET A  20     -13.096   7.655 -13.649  1.00 10.560          H  
ATOM    334 2HB  MET A  20     -12.885   6.314 -14.765  1.00 10.560          H  
ATOM    335 1HG  MET A  20     -13.963   4.821 -13.054  1.00 10.560          H  
ATOM    336 2HG  MET A  20     -14.313   6.241 -12.094  1.00 10.560          H  
ATOM    337 1HE  MET A  20     -17.017   8.137 -14.208  1.00 10.560          H  
ATOM    338 2HE  MET A  20     -16.293   7.954 -12.613  1.00 10.560          H  
ATOM    339 3HE  MET A  20     -15.305   8.537 -13.952  1.00 10.560          H  
ATOM    340  N   THR A  21      -9.898   7.820 -13.836  1.00  6.140          N  
ATOM    341  CA  THR A  21      -8.781   8.188 -14.692  1.00  6.250          C  
ATOM    342  C   THR A  21      -7.548   7.490 -14.167  1.00  5.880          C  
ATOM    343  O   THR A  21      -6.766   6.887 -14.901  1.00  6.250          O  
ATOM    344  CB  THR A  21      -8.547   9.713 -14.735  1.00  8.710          C  
ATOM    345  OG1 THR A  21      -9.707  10.363 -15.278  1.00  8.710          O  
ATOM    346  CG2 THR A  21      -7.333  10.027 -15.610  1.00  8.710          C  
ATOM    347  H   THR A  21     -10.190   8.471 -13.105  1.00  7.370          H  
ATOM    348  HA  THR A  21      -8.973   7.834 -15.702  1.00  7.500          H  
ATOM    349  HB  THR A  21      -8.374  10.085 -13.724  1.00 10.450          H  
ATOM    350  HG1 THR A  21     -10.436  10.290 -14.657  1.00 10.450          H  
ATOM    351 1HG2 THR A  21      -7.180  11.105 -15.638  1.00 10.450          H  
ATOM    352 2HG2 THR A  21      -6.440   9.551 -15.204  1.00 10.450          H  
ATOM    353 3HG2 THR A  21      -7.510   9.659 -16.619  1.00 10.450          H  
ATOM    354  N   ILE A  22      -7.366   7.544 -12.863  1.00  5.320          N  
ATOM    355  CA  ILE A  22      -6.189   6.941 -12.271  1.00  5.100          C  
ATOM    356  C   ILE A  22      -6.114   5.440 -12.504  1.00  5.550          C  
ATOM    357  O   ILE A  22      -5.053   4.922 -12.876  1.00  5.860          O  
ATOM    358  CB  ILE A  22      -6.129   7.263 -10.780  1.00  7.230          C  
ATOM    359  CG1 ILE A  22      -5.901   8.782 -10.565  1.00  7.230          C  
ATOM    360  CG2 ILE A  22      -5.102   6.439 -10.099  1.00  7.230          C  
ATOM    361  CD1 ILE A  22      -4.602   9.390 -11.127  1.00  7.230          C  
ATOM    362  H   ILE A  22      -8.054   8.041 -12.289  1.00  6.380          H  
ATOM    363  HA  ILE A  22      -5.319   7.363 -12.752  1.00  6.120          H  
ATOM    364  HB  ILE A  22      -7.098   7.041 -10.343  1.00  8.670          H  
ATOM    365 1HG1 ILE A  22      -6.746   9.321 -10.995  1.00  8.670          H  
ATOM    366 2HG1 ILE A  22      -5.884   8.946  -9.519  1.00  8.670          H  
ATOM    367 1HG2 ILE A  22      -5.082   6.663  -9.065  1.00  8.670          H  
ATOM    368 2HG2 ILE A  22      -5.313   5.376 -10.218  1.00  8.670          H  
ATOM    369 3HG2 ILE A  22      -4.166   6.655 -10.519  1.00  8.670          H  
ATOM    370 1HD1 ILE A  22      -4.567  10.444 -10.889  1.00  8.670          H  
ATOM    371 2HD1 ILE A  22      -3.731   8.909 -10.679  1.00  8.670          H  
ATOM    372 3HD1 ILE A  22      -4.551   9.293 -12.204  1.00  8.670          H  
ATOM    373  N   ASN A  23      -7.252   4.767 -12.391  1.00  5.850          N  
ATOM    374  CA  ASN A  23      -7.351   3.324 -12.549  1.00  6.500          C  
ATOM    375  C   ASN A  23      -6.856   2.813 -13.915  1.00  7.200          C  
ATOM    376  O   ASN A  23      -6.710   1.602 -14.097  1.00  7.810          O  
ATOM    377  CB  ASN A  23      -8.786   2.876 -12.306  1.00  8.840          C  
ATOM    378  CG  ASN A  23      -9.208   2.966 -10.822  1.00  8.840          C  
ATOM    379  OD1 ASN A  23      -8.363   3.034  -9.907  1.00  8.840          O  
ATOM    380  ND2 ASN A  23     -10.497   2.962 -10.590  1.00  8.840          N  
ATOM    381  H   ASN A  23      -8.089   5.280 -12.103  1.00  7.020          H  
ATOM    382  HA  ASN A  23      -6.717   2.861 -11.792  1.00  7.800          H  
ATOM    383 1HB  ASN A  23      -9.457   3.507 -12.896  1.00 10.610          H  
ATOM    384 2HB  ASN A  23      -8.912   1.851 -12.652  1.00 10.610          H  
ATOM    385 1HD2 ASN A  23     -10.837   3.011  -9.652  1.00 10.610          H  
ATOM    386 2HD2 ASN A  23     -11.141   2.904 -11.351  1.00 10.610          H  
ATOM    387  N   LYS A  24      -6.642   3.709 -14.891  1.00  7.310          N  
ATOM    388  CA  LYS A  24      -6.139   3.325 -16.202  1.00  8.100          C  
ATOM    389  C   LYS A  24      -4.723   2.712 -16.183  1.00  8.290          C  
ATOM    390  O   LYS A  24      -4.388   1.946 -17.092  1.00  8.960          O  
ATOM    391  CB  LYS A  24      -6.166   4.514 -17.163  1.00 11.020          C  
ATOM    392  CG  LYS A  24      -7.573   4.940 -17.587  1.00 11.020          C  
ATOM    393  CD  LYS A  24      -7.544   6.119 -18.559  1.00 11.020          C  
ATOM    394  CE  LYS A  24      -8.957   6.510 -18.994  1.00 11.020          C  
ATOM    395  NZ  LYS A  24      -8.957   7.634 -19.985  1.00 11.020          N  
ATOM    396  H   LYS A  24      -6.781   4.708 -14.707  1.00  8.770          H  
ATOM    397  HA  LYS A  24      -6.811   2.566 -16.600  1.00  9.720          H  
ATOM    398 1HB  LYS A  24      -5.685   5.369 -16.687  1.00 13.230          H  
ATOM    399 2HB  LYS A  24      -5.595   4.272 -18.057  1.00 13.230          H  
ATOM    400 1HG  LYS A  24      -8.081   4.097 -18.053  1.00 13.230          H  
ATOM    401 2HG  LYS A  24      -8.137   5.230 -16.694  1.00 13.230          H  
ATOM    402 1HD  LYS A  24      -7.080   6.975 -18.059  1.00 13.230          H  
ATOM    403 2HD  LYS A  24      -6.952   5.861 -19.435  1.00 13.230          H  
ATOM    404 1HE  LYS A  24      -9.441   5.644 -19.442  1.00 13.230          H  
ATOM    405 2HE  LYS A  24      -9.525   6.816 -18.113  1.00 13.230          H  
ATOM    406 1HZ  LYS A  24      -9.911   7.854 -20.243  1.00 13.230          H  
ATOM    407 2HZ  LYS A  24      -8.523   8.455 -19.587  1.00 13.230          H  
ATOM    408 3HZ  LYS A  24      -8.445   7.355 -20.811  1.00 13.230          H  
ATOM    409  N   SER A  25      -3.867   3.046 -15.191  1.00  7.820          N  
ATOM    410  CA  SER A  25      -2.511   2.470 -15.208  1.00  8.110          C  
ATOM    411  C   SER A  25      -1.891   2.244 -13.829  1.00  7.580          C  
ATOM    412  O   SER A  25      -2.313   2.823 -12.818  1.00  7.420          O  
ATOM    413  CB  SER A  25      -1.556   3.358 -15.994  1.00 11.240          C  
ATOM    414  OG  SER A  25      -1.252   4.566 -15.315  1.00 11.240          O  
ATOM    415  H   SER A  25      -4.154   3.701 -14.455  1.00  9.380          H  
ATOM    416  HA  SER A  25      -2.569   1.500 -15.705  1.00  9.730          H  
ATOM    417 1HB  SER A  25      -0.633   2.813 -16.195  1.00 13.490          H  
ATOM    418 2HB  SER A  25      -2.009   3.590 -16.956  1.00 13.490          H  
ATOM    419  HG  SER A  25      -0.870   5.141 -15.988  1.00 13.490          H  
ATOM    420  N   GLN A  26      -0.862   1.376 -13.800  1.00  7.520          N  
ATOM    421  CA  GLN A  26      -0.119   1.066 -12.581  1.00  7.160          C  
ATOM    422  C   GLN A  26       0.556   2.309 -12.030  1.00  6.740          C  
ATOM    423  O   GLN A  26       0.410   2.612 -10.849  1.00  6.670          O  
ATOM    424  CB  GLN A  26       0.916  -0.026 -12.862  1.00 10.170          C  
ATOM    425  CG  GLN A  26       1.721  -0.507 -11.658  1.00 10.170          C  
ATOM    426  CD  GLN A  26       2.741  -1.557 -12.078  1.00 10.170          C  
ATOM    427  OE1 GLN A  26       2.804  -1.891 -13.265  1.00 10.170          O  
ATOM    428  NE2 GLN A  26       3.530  -2.068 -11.150  1.00 10.170          N  
ATOM    429  H   GLN A  26      -0.583   0.932 -14.665  1.00  9.020          H  
ATOM    430  HA  GLN A  26      -0.819   0.700 -11.830  1.00  8.590          H  
ATOM    431 1HB  GLN A  26       0.418  -0.891 -13.296  1.00 12.200          H  
ATOM    432 2HB  GLN A  26       1.630   0.339 -13.601  1.00 12.200          H  
ATOM    433 1HG  GLN A  26       2.242   0.327 -11.224  1.00 12.200          H  
ATOM    434 2HG  GLN A  26       1.050  -0.949 -10.924  1.00 12.200          H  
ATOM    435 1HE2 GLN A  26       4.218  -2.754 -11.390  1.00 12.200          H  
ATOM    436 2HE2 GLN A  26       3.465  -1.768 -10.176  1.00 12.200          H  
ATOM    437  N   GLY A  27       1.238   3.061 -12.891  1.00  6.760          N  
ATOM    438  CA  GLY A  27       1.924   4.277 -12.484  1.00  6.710          C  
ATOM    439  C   GLY A  27       0.996   5.256 -11.791  1.00  6.070          C  
ATOM    440  O   GLY A  27       1.279   5.722 -10.682  1.00  6.160          O  
ATOM    441  H   GLY A  27       1.369   2.743 -13.858  1.00  8.110          H  
ATOM    442 1HA  GLY A  27       2.757   4.029 -11.834  1.00  8.050          H  
ATOM    443 2HA  GLY A  27       2.351   4.753 -13.367  1.00  8.050          H  
ATOM    444  N   GLN A  28      -0.127   5.581 -12.434  1.00  5.680          N  
ATOM    445  CA  GLN A  28      -1.032   6.541 -11.829  1.00  5.240          C  
ATOM    446  C   GLN A  28      -1.619   6.022 -10.525  1.00  4.930          C  
ATOM    447  O   GLN A  28      -1.770   6.790  -9.562  1.00  4.830          O  
ATOM    448  CB  GLN A  28      -2.141   6.899 -12.810  1.00  7.510          C  
ATOM    449  CG  GLN A  28      -1.688   7.695 -14.003  1.00  7.510          C  
ATOM    450  CD  GLN A  28      -1.184   9.055 -13.614  1.00  7.510          C  
ATOM    451  OE1 GLN A  28      -1.856   9.794 -12.893  1.00  7.510          O  
ATOM    452  NE2 GLN A  28       0.005   9.398 -14.076  1.00  7.510          N  
ATOM    453  H   GLN A  28      -0.352   5.148 -13.333  1.00  6.820          H  
ATOM    454  HA  GLN A  28      -0.465   7.443 -11.595  1.00  6.290          H  
ATOM    455 1HB  GLN A  28      -2.611   5.978 -13.173  1.00  9.010          H  
ATOM    456 2HB  GLN A  28      -2.894   7.457 -12.311  1.00  9.010          H  
ATOM    457 1HG  GLN A  28      -0.882   7.161 -14.497  1.00  9.010          H  
ATOM    458 2HG  GLN A  28      -2.532   7.818 -14.683  1.00  9.010          H  
ATOM    459 1HE2 GLN A  28       0.396  10.291 -13.844  1.00  9.010          H  
ATOM    460 2HE2 GLN A  28       0.523   8.767 -14.653  1.00  9.010          H  
ATOM    461  N   THR A  29      -1.905   4.711 -10.464  1.00  5.070          N  
ATOM    462  CA  THR A  29      -2.465   4.119  -9.264  1.00  5.110          C  
ATOM    463  C   THR A  29      -1.529   4.310  -8.100  1.00  4.590          C  
ATOM    464  O   THR A  29      -1.972   4.747  -7.043  1.00  4.010          O  
ATOM    465  CB  THR A  29      -2.735   2.608  -9.438  1.00  7.140          C  
ATOM    466  OG1 THR A  29      -3.704   2.404 -10.470  1.00  7.140          O  
ATOM    467  CG2 THR A  29      -3.273   2.028  -8.131  1.00  7.140          C  
ATOM    468  H   THR A  29      -1.800   4.120 -11.293  1.00  6.080          H  
ATOM    469  HA  THR A  29      -3.398   4.608  -9.023  1.00  6.130          H  
ATOM    470  HB  THR A  29      -1.814   2.099  -9.710  1.00  8.570          H  
ATOM    471  HG1 THR A  29      -3.327   2.677 -11.341  1.00  8.570          H  
ATOM    472 1HG2 THR A  29      -3.465   0.967  -8.268  1.00  8.570          H  
ATOM    473 2HG2 THR A  29      -2.549   2.156  -7.323  1.00  8.570          H  
ATOM    474 3HG2 THR A  29      -4.195   2.534  -7.866  1.00  8.570          H  
ATOM    475  N   LEU A  30      -0.244   4.023  -8.314  1.00  5.140          N  
ATOM    476  CA  LEU A  30       0.785   4.114  -7.287  1.00  5.120          C  
ATOM    477  C   LEU A  30       0.960   5.516  -6.757  1.00  4.690          C  
ATOM    478  O   LEU A  30       1.157   5.717  -5.559  1.00  4.670          O  
ATOM    479  CB  LEU A  30       2.108   3.697  -7.920  1.00  7.180          C  
ATOM    480  CG  LEU A  30       2.217   2.248  -8.302  1.00  7.180          C  
ATOM    481  CD1 LEU A  30       3.405   2.081  -9.178  1.00  7.180          C  
ATOM    482  CD2 LEU A  30       2.359   1.415  -7.104  1.00  7.180          C  
ATOM    483  H   LEU A  30       0.009   3.655  -9.236  1.00  6.170          H  
ATOM    484  HA  LEU A  30       0.508   3.473  -6.463  1.00  6.140          H  
ATOM    485 1HB  LEU A  30       2.257   4.292  -8.819  1.00  8.610          H  
ATOM    486 2HB  LEU A  30       2.909   3.930  -7.224  1.00  8.610          H  
ATOM    487  HG  LEU A  30       1.333   1.937  -8.821  1.00  8.610          H  
ATOM    488 1HD1 LEU A  30       3.486   1.040  -9.458  1.00  8.610          H  
ATOM    489 2HD1 LEU A  30       3.283   2.685 -10.068  1.00  8.610          H  
ATOM    490 3HD1 LEU A  30       4.277   2.395  -8.644  1.00  8.610          H  
ATOM    491 1HD2 LEU A  30       2.427   0.381  -7.408  1.00  8.610          H  
ATOM    492 2HD2 LEU A  30       3.242   1.695  -6.580  1.00  8.610          H  
ATOM    493 3HD2 LEU A  30       1.508   1.543  -6.468  1.00  8.610          H  
ATOM    494  N   ASP A  31       0.879   6.507  -7.636  1.00  4.610          N  
ATOM    495  CA  ASP A  31       1.048   7.868  -7.174  1.00  4.750          C  
ATOM    496  C   ASP A  31      -0.147   8.258  -6.297  1.00  4.140          C  
ATOM    497  O   ASP A  31       0.028   8.888  -5.250  1.00  4.460          O  
ATOM    498  CB  ASP A  31       1.190   8.793  -8.375  1.00  6.590          C  
ATOM    499  CG  ASP A  31       2.520   8.550  -9.144  1.00  6.590          C  
ATOM    500  OD1 ASP A  31       3.436   7.937  -8.624  1.00  6.590          O  
ATOM    501  OD2 ASP A  31       2.600   8.972 -10.267  1.00  6.590          O  
ATOM    502  H   ASP A  31       0.785   6.292  -8.636  1.00  5.530          H  
ATOM    503  HA  ASP A  31       1.954   7.924  -6.572  1.00  5.700          H  
ATOM    504 1HB  ASP A  31       0.354   8.620  -9.062  1.00  7.910          H  
ATOM    505 2HB  ASP A  31       1.143   9.831  -8.049  1.00  7.910          H  
ATOM    506  N   ARG A  32      -1.364   7.854  -6.704  1.00  3.780          N  
ATOM    507  CA  ARG A  32      -2.575   8.116  -5.923  1.00  3.760          C  
ATOM    508  C   ARG A  32      -2.553   7.475  -4.545  1.00  3.530          C  
ATOM    509  O   ARG A  32      -2.841   8.132  -3.534  1.00  3.940          O  
ATOM    510  CB  ARG A  32      -3.837   7.602  -6.633  1.00  5.270          C  
ATOM    511  CG  ARG A  32      -5.171   7.744  -5.806  1.00  5.270          C  
ATOM    512  CD  ARG A  32      -6.377   7.115  -6.449  1.00  5.270          C  
ATOM    513  NE  ARG A  32      -6.307   5.646  -6.477  1.00  5.270          N  
ATOM    514  CZ  ARG A  32      -7.004   4.842  -7.325  1.00  5.270          C  
ATOM    515  NH1 ARG A  32      -7.819   5.329  -8.203  1.00  5.270          N  
ATOM    516  NH2 ARG A  32      -6.886   3.537  -7.293  1.00  5.270          N  
ATOM    517  H   ARG A  32      -1.446   7.372  -7.609  1.00  4.540          H  
ATOM    518  HA  ARG A  32      -2.661   9.191  -5.801  1.00  4.510          H  
ATOM    519 1HB  ARG A  32      -3.965   8.158  -7.561  1.00  6.330          H  
ATOM    520 2HB  ARG A  32      -3.714   6.557  -6.898  1.00  6.330          H  
ATOM    521 1HG  ARG A  32      -5.049   7.220  -4.881  1.00  6.330          H  
ATOM    522 2HG  ARG A  32      -5.376   8.765  -5.589  1.00  6.330          H  
ATOM    523 1HD  ARG A  32      -7.267   7.403  -5.897  1.00  6.330          H  
ATOM    524 2HD  ARG A  32      -6.457   7.466  -7.458  1.00  6.330          H  
ATOM    525  HE  ARG A  32      -5.696   5.195  -5.808  1.00  6.330          H  
ATOM    526 1HH1 ARG A  32      -7.980   6.317  -8.269  1.00  6.330          H  
ATOM    527 2HH1 ARG A  32      -8.301   4.668  -8.824  1.00  6.330          H  
ATOM    528 1HH2 ARG A  32      -6.282   3.087  -6.620  1.00  6.330          H  
ATOM    529 2HH2 ARG A  32      -7.430   2.997  -7.981  1.00  6.330          H  
ATOM    530  N   VAL A  33      -2.312   6.157  -4.538  1.00  3.330          N  
ATOM    531  CA  VAL A  33      -2.364   5.300  -3.362  1.00  3.460          C  
ATOM    532  C   VAL A  33      -1.299   4.207  -3.485  1.00  3.600          C  
ATOM    533  O   VAL A  33      -1.081   3.718  -4.585  1.00  3.880          O  
ATOM    534  CB  VAL A  33      -3.783   4.677  -3.322  1.00  4.790          C  
ATOM    535  CG1 VAL A  33      -4.020   3.752  -4.541  1.00  4.790          C  
ATOM    536  CG2 VAL A  33      -3.995   3.979  -2.083  1.00  4.790          C  
ATOM    537  H   VAL A  33      -2.065   5.714  -5.430  1.00  4.000          H  
ATOM    538  HA  VAL A  33      -2.177   5.900  -2.472  1.00  4.150          H  
ATOM    539  HB  VAL A  33      -4.494   5.471  -3.396  1.00  5.750          H  
ATOM    540 1HG1 VAL A  33      -5.034   3.368  -4.505  1.00  5.750          H  
ATOM    541 2HG1 VAL A  33      -3.875   4.310  -5.459  1.00  5.750          H  
ATOM    542 3HG1 VAL A  33      -3.329   2.908  -4.524  1.00  5.750          H  
ATOM    543 1HG2 VAL A  33      -5.010   3.587  -2.046  1.00  5.750          H  
ATOM    544 2HG2 VAL A  33      -3.291   3.153  -1.973  1.00  5.750          H  
ATOM    545 3HG2 VAL A  33      -3.851   4.690  -1.309  1.00  5.750          H  
ATOM    546  N   GLY A  34      -0.661   3.750  -2.406  1.00  3.930          N  
ATOM    547  CA  GLY A  34       0.268   2.666  -2.673  1.00  4.460          C  
ATOM    548  C   GLY A  34      -0.414   1.303  -2.660  1.00  4.450          C  
ATOM    549  O   GLY A  34      -1.587   1.184  -2.300  1.00  4.840          O  
ATOM    550  H   GLY A  34      -0.772   4.109  -1.449  1.00  4.720          H  
ATOM    551 1HA  GLY A  34       0.722   2.823  -3.646  1.00  5.350          H  
ATOM    552 2HA  GLY A  34       1.063   2.698  -1.954  1.00  5.350          H  
ATOM    553  N   ILE A  35       0.350   0.258  -2.967  1.00  4.470          N  
ATOM    554  CA  ILE A  35      -0.168  -1.104  -2.992  1.00  4.880          C  
ATOM    555  C   ILE A  35       0.203  -1.875  -1.742  1.00  4.940          C  
ATOM    556  O   ILE A  35       1.370  -2.003  -1.392  1.00  4.920          O  
ATOM    557  CB  ILE A  35       0.337  -1.849  -4.228  1.00  6.670          C  
ATOM    558  CG1 ILE A  35      -0.012  -1.044  -5.522  1.00  6.670          C  
ATOM    559  CG2 ILE A  35      -0.185  -3.281  -4.285  1.00  6.670          C  
ATOM    560  CD1 ILE A  35      -1.487  -0.735  -5.781  1.00  6.670          C  
ATOM    561  H   ILE A  35       1.306   0.418  -3.257  1.00  5.360          H  
ATOM    562  HA  ILE A  35      -1.254  -1.063  -3.026  1.00  5.860          H  
ATOM    563  HB  ILE A  35       1.397  -1.893  -4.166  1.00  8.000          H  
ATOM    564 1HG1 ILE A  35       0.498  -0.111  -5.466  1.00  8.000          H  
ATOM    565 2HG1 ILE A  35       0.371  -1.600  -6.379  1.00  8.000          H  
ATOM    566 1HG2 ILE A  35       0.225  -3.778  -5.161  1.00  8.000          H  
ATOM    567 2HG2 ILE A  35       0.125  -3.833  -3.390  1.00  8.000          H  
ATOM    568 3HG2 ILE A  35      -1.270  -3.283  -4.345  1.00  8.000          H  
ATOM    569 1HD1 ILE A  35      -1.565  -0.167  -6.706  1.00  8.000          H  
ATOM    570 2HD1 ILE A  35      -2.058  -1.657  -5.879  1.00  8.000          H  
ATOM    571 3HD1 ILE A  35      -1.903  -0.137  -4.971  1.00  8.000          H  
ATOM    572  N   PHE A  36      -0.811  -2.439  -1.114  1.00  5.360          N  
ATOM    573  CA  PHE A  36      -0.685  -3.136   0.152  1.00  5.640          C  
ATOM    574  C   PHE A  36       0.363  -4.248   0.264  1.00  5.910          C  
ATOM    575  O   PHE A  36       0.408  -5.194  -0.527  1.00  6.600          O  
ATOM    576  CB  PHE A  36      -2.034  -3.718   0.533  1.00  7.780          C  
ATOM    577  CG  PHE A  36      -2.009  -4.404   1.837  1.00  7.780          C  
ATOM    578  CD1 PHE A  36      -2.010  -3.674   3.012  1.00  7.780          C  
ATOM    579  CD2 PHE A  36      -1.982  -5.784   1.903  1.00  7.780          C  
ATOM    580  CE1 PHE A  36      -1.980  -4.313   4.218  1.00  7.780          C  
ATOM    581  CE2 PHE A  36      -1.958  -6.420   3.105  1.00  7.780          C  
ATOM    582  CZ  PHE A  36      -1.958  -5.683   4.265  1.00  7.780          C  
ATOM    583  H   PHE A  36      -1.732  -2.316  -1.509  1.00  6.430          H  
ATOM    584  HA  PHE A  36      -0.450  -2.392   0.891  1.00  6.770          H  
ATOM    585 1HB  PHE A  36      -2.776  -2.923   0.581  1.00  9.340          H  
ATOM    586 2HB  PHE A  36      -2.355  -4.431  -0.224  1.00  9.340          H  
ATOM    587  HD1 PHE A  36      -2.029  -2.581   2.974  1.00  9.340          H  
ATOM    588  HD2 PHE A  36      -1.976  -6.364   0.977  1.00  9.340          H  
ATOM    589  HE1 PHE A  36      -1.976  -3.735   5.141  1.00  9.340          H  
ATOM    590  HE2 PHE A  36      -1.936  -7.507   3.144  1.00  9.340          H  
ATOM    591  HZ  PHE A  36      -1.934  -6.180   5.229  1.00  9.340          H  
ATOM    592  N   LEU A  37       1.128  -4.135   1.346  1.00  5.570          N  
ATOM    593  CA  LEU A  37       2.165  -5.038   1.805  1.00  5.870          C  
ATOM    594  C   LEU A  37       1.681  -5.689   3.115  1.00  6.170          C  
ATOM    595  O   LEU A  37       1.262  -4.969   4.015  1.00  6.010          O  
ATOM    596  CB  LEU A  37       3.440  -4.224   2.027  1.00  8.100          C  
ATOM    597  CG  LEU A  37       4.087  -3.641   0.757  1.00  8.100          C  
ATOM    598  CD1 LEU A  37       5.083  -2.594   1.113  1.00  8.100          C  
ATOM    599  CD2 LEU A  37       4.855  -4.765   0.037  1.00  8.100          C  
ATOM    600  H   LEU A  37       0.990  -3.302   1.898  1.00  6.680          H  
ATOM    601  HA  LEU A  37       2.334  -5.754   1.028  1.00  7.040          H  
ATOM    602 1HB  LEU A  37       3.182  -3.393   2.658  1.00  9.720          H  
ATOM    603 2HB  LEU A  37       4.178  -4.841   2.544  1.00  9.720          H  
ATOM    604  HG  LEU A  37       3.325  -3.213   0.105  1.00  9.720          H  
ATOM    605 1HD1 LEU A  37       5.511  -2.227   0.223  1.00  9.720          H  
ATOM    606 2HD1 LEU A  37       4.630  -1.785   1.632  1.00  9.720          H  
ATOM    607 3HD1 LEU A  37       5.810  -2.989   1.709  1.00  9.720          H  
ATOM    608 1HD2 LEU A  37       5.338  -4.369  -0.839  1.00  9.720          H  
ATOM    609 2HD2 LEU A  37       5.616  -5.176   0.696  1.00  9.720          H  
ATOM    610 3HD2 LEU A  37       4.174  -5.553  -0.258  1.00  9.720          H  
ATOM    611  N   PRO A  38       1.794  -7.020   3.290  1.00  6.830          N  
ATOM    612  CA  PRO A  38       1.282  -7.765   4.438  1.00  7.290          C  
ATOM    613  C   PRO A  38       1.693  -7.207   5.793  1.00  6.910          C  
ATOM    614  O   PRO A  38       2.867  -6.895   6.025  1.00  6.660          O  
ATOM    615  CB  PRO A  38       1.920  -9.144   4.216  1.00 10.940          C  
ATOM    616  CG  PRO A  38       2.075  -9.257   2.732  1.00 10.940          C  
ATOM    617  CD  PRO A  38       2.451  -7.874   2.272  1.00 10.940          C  
ATOM    618  HA  PRO A  38       0.190  -7.836   4.366  1.00  8.750          H  
ATOM    619 1HB  PRO A  38       2.875  -9.213   4.748  1.00 13.120          H  
ATOM    620 2HB  PRO A  38       1.268  -9.929   4.627  1.00 13.120          H  
ATOM    621 1HG  PRO A  38       2.847 -10.007   2.491  1.00 13.120          H  
ATOM    622 2HG  PRO A  38       1.139  -9.611   2.277  1.00 13.120          H  
ATOM    623 1HD  PRO A  38       3.542  -7.720   2.260  1.00 13.120          H  
ATOM    624 2HD  PRO A  38       1.988  -7.769   1.281  1.00 13.120          H  
ATOM    625  N   GLU A  39       0.719  -7.178   6.709  1.00  7.130          N  
ATOM    626  CA  GLU A  39       0.882  -6.650   8.060  1.00  7.050          C  
ATOM    627  C   GLU A  39       2.087  -7.197   8.850  1.00  6.790          C  
ATOM    628  O   GLU A  39       2.726  -6.420   9.552  1.00  6.860          O  
ATOM    629  CB  GLU A  39      -0.430  -6.823   8.849  1.00  9.900          C  
ATOM    630  CG  GLU A  39      -0.445  -6.221  10.254  1.00  9.900          C  
ATOM    631  CD  GLU A  39      -0.389  -4.706  10.257  1.00  9.900          C  
ATOM    632  OE1 GLU A  39      -0.623  -4.114   9.222  1.00  9.900          O  
ATOM    633  OE2 GLU A  39      -0.146  -4.143  11.296  1.00  9.900          O  
ATOM    634  H   GLU A  39      -0.203  -7.503   6.445  1.00  8.560          H  
ATOM    635  HA  GLU A  39       1.036  -5.572   7.960  1.00  8.460          H  
ATOM    636 1HB  GLU A  39      -1.237  -6.346   8.290  1.00 11.880          H  
ATOM    637 2HB  GLU A  39      -0.696  -7.860   8.950  1.00 11.880          H  
ATOM    638 1HG  GLU A  39      -1.361  -6.534  10.751  1.00 11.880          H  
ATOM    639 2HG  GLU A  39       0.392  -6.613  10.830  1.00 11.880          H  
ATOM    640  N   PRO A  40       2.443  -8.506   8.794  1.00  6.780          N  
ATOM    641  CA  PRO A  40       3.576  -9.087   9.503  1.00  6.630          C  
ATOM    642  C   PRO A  40       4.930  -8.473   9.148  1.00  6.290          C  
ATOM    643  O   PRO A  40       5.900  -8.682   9.879  1.00  6.470          O  
ATOM    644  CB  PRO A  40       3.523 -10.564   9.093  1.00  9.950          C  
ATOM    645  CG  PRO A  40       2.089 -10.811   8.722  1.00  9.950          C  
ATOM    646  CD  PRO A  40       1.642  -9.537   8.069  1.00  9.950          C  
ATOM    647  HA  PRO A  40       3.391  -8.987  10.584  1.00  7.960          H  
ATOM    648 1HB  PRO A  40       4.216 -10.739   8.255  1.00 11.930          H  
ATOM    649 2HB  PRO A  40       3.867 -11.196   9.925  1.00 11.930          H  
ATOM    650 1HG  PRO A  40       2.015 -11.683   8.054  1.00 11.930          H  
ATOM    651 2HG  PRO A  40       1.501 -11.051   9.622  1.00 11.930          H  
ATOM    652 1HD  PRO A  40       1.934  -9.597   7.032  1.00 11.930          H  
ATOM    653 2HD  PRO A  40       0.576  -9.431   8.203  1.00 11.930          H  
ATOM    654  N   VAL A  41       5.028  -7.788   8.002  1.00  6.060          N  
ATOM    655  CA  VAL A  41       6.302  -7.206   7.605  1.00  5.910          C  
ATOM    656  C   VAL A  41       6.212  -5.691   7.370  1.00  5.440          C  
ATOM    657  O   VAL A  41       7.193  -4.951   7.526  1.00  5.640          O  
ATOM    658  CB  VAL A  41       6.838  -7.922   6.345  1.00  8.330          C  
ATOM    659  CG1 VAL A  41       7.093  -9.406   6.654  1.00  8.330          C  
ATOM    660  CG2 VAL A  41       5.849  -7.791   5.162  1.00  8.330          C  
ATOM    661  H   VAL A  41       4.210  -7.617   7.418  1.00  7.270          H  
ATOM    662  HA  VAL A  41       7.010  -7.371   8.411  1.00  7.090          H  
ATOM    663  HB  VAL A  41       7.774  -7.478   6.083  1.00 10.000          H  
ATOM    664 1HG1 VAL A  41       7.509  -9.889   5.770  1.00 10.000          H  
ATOM    665 2HG1 VAL A  41       7.796  -9.499   7.473  1.00 10.000          H  
ATOM    666 3HG1 VAL A  41       6.163  -9.887   6.925  1.00 10.000          H  
ATOM    667 1HG2 VAL A  41       6.266  -8.294   4.292  1.00 10.000          H  
ATOM    668 2HG2 VAL A  41       4.910  -8.252   5.427  1.00 10.000          H  
ATOM    669 3HG2 VAL A  41       5.682  -6.747   4.910  1.00 10.000          H  
ATOM    670  N   PHE A  42       5.033  -5.208   7.007  1.00  5.010          N  
ATOM    671  CA  PHE A  42       4.892  -3.805   6.706  1.00  4.700          C  
ATOM    672  C   PHE A  42       4.868  -2.972   7.984  1.00  4.560          C  
ATOM    673  O   PHE A  42       3.840  -2.831   8.657  1.00  4.730          O  
ATOM    674  CB  PHE A  42       3.642  -3.594   5.847  1.00  6.700          C  
ATOM    675  CG  PHE A  42       3.425  -2.195   5.372  1.00  6.700          C  
ATOM    676  CD1 PHE A  42       4.277  -1.609   4.473  1.00  6.700          C  
ATOM    677  CD2 PHE A  42       2.338  -1.479   5.803  1.00  6.700          C  
ATOM    678  CE1 PHE A  42       4.053  -0.329   4.039  1.00  6.700          C  
ATOM    679  CE2 PHE A  42       2.118  -0.186   5.375  1.00  6.700          C  
ATOM    680  CZ  PHE A  42       2.983   0.378   4.495  1.00  6.700          C  
ATOM    681  H   PHE A  42       4.233  -5.826   6.878  1.00  6.010          H  
ATOM    682  HA  PHE A  42       5.756  -3.497   6.119  1.00  5.640          H  
ATOM    683 1HB  PHE A  42       3.699  -4.247   4.983  1.00  8.040          H  
ATOM    684 2HB  PHE A  42       2.762  -3.908   6.410  1.00  8.040          H  
ATOM    685  HD1 PHE A  42       5.137  -2.166   4.108  1.00  8.040          H  
ATOM    686  HD2 PHE A  42       1.649  -1.951   6.498  1.00  8.040          H  
ATOM    687  HE1 PHE A  42       4.727   0.134   3.329  1.00  8.040          H  
ATOM    688  HE2 PHE A  42       1.253   0.381   5.727  1.00  8.040          H  
ATOM    689  HZ  PHE A  42       2.825   1.392   4.142  1.00  8.040          H  
ATOM    690  N   ALA A  43       6.037  -2.419   8.302  1.00  4.630          N  
ATOM    691  CA  ALA A  43       6.283  -1.624   9.508  1.00  4.890          C  
ATOM    692  C   ALA A  43       5.394  -0.388   9.529  1.00  4.800          C  
ATOM    693  O   ALA A  43       5.019   0.140   8.483  1.00  4.740          O  
ATOM    694  CB  ALA A  43       7.751  -1.219   9.619  1.00  6.740          C  
ATOM    695  H   ALA A  43       6.812  -2.688   7.697  1.00  5.560          H  
ATOM    696  HA  ALA A  43       6.026  -2.237  10.372  1.00  5.870          H  
ATOM    697 1HB  ALA A  43       7.902  -0.658  10.542  1.00  8.090          H  
ATOM    698 2HB  ALA A  43       8.370  -2.119   9.636  1.00  8.090          H  
ATOM    699 3HB  ALA A  43       8.043  -0.610   8.791  1.00  8.090          H  
ATOM    700  N   HIS A  44       5.089   0.096  10.726  1.00  5.060          N  
ATOM    701  CA  HIS A  44       4.225   1.250  10.970  1.00  5.290          C  
ATOM    702  C   HIS A  44       4.608   2.550  10.261  1.00  5.250          C  
ATOM    703  O   HIS A  44       3.763   3.427  10.073  1.00  5.410          O  
ATOM    704  CB  HIS A  44       4.222   1.471  12.470  1.00  7.310          C  
ATOM    705  CG  HIS A  44       5.609   1.660  12.961  1.00  7.310          C  
ATOM    706  ND1 HIS A  44       6.478   0.589  13.133  1.00  7.310          N  
ATOM    707  CD2 HIS A  44       6.305   2.769  13.301  1.00  7.310          C  
ATOM    708  CE1 HIS A  44       7.649   1.045  13.560  1.00  7.310          C  
ATOM    709  NE2 HIS A  44       7.568   2.360  13.671  1.00  7.310          N  
ATOM    710  H   HIS A  44       5.474  -0.355  11.557  1.00  6.070          H  
ATOM    711  HA  HIS A  44       3.212   1.002  10.668  1.00  6.350          H  
ATOM    712 1HB  HIS A  44       3.635   2.356  12.716  1.00  8.780          H  
ATOM    713 2HB  HIS A  44       3.776   0.616  12.976  1.00  8.780          H  
ATOM    714  HD2 HIS A  44       5.934   3.794  13.281  1.00  8.780          H  
ATOM    715  HE1 HIS A  44       8.529   0.440  13.781  1.00  8.780          H  
ATOM    716  HE2 HIS A  44       8.316   2.975  13.976  1.00  8.780          H  
ATOM    717  N   GLY A  45       5.877   2.694   9.904  1.00  5.260          N  
ATOM    718  CA  GLY A  45       6.364   3.890   9.237  1.00  5.390          C  
ATOM    719  C   GLY A  45       6.848   3.605   7.817  1.00  5.060          C  
ATOM    720  O   GLY A  45       7.524   4.447   7.229  1.00  5.130          O  
ATOM    721  H   GLY A  45       6.518   1.932  10.073  1.00  6.310          H  
ATOM    722 1HA  GLY A  45       5.571   4.637   9.206  1.00  6.470          H  
ATOM    723 2HA  GLY A  45       7.179   4.315   9.820  1.00  6.470          H  
ATOM    724  N   GLN A  46       6.546   2.417   7.297  1.00  4.830          N  
ATOM    725  CA  GLN A  46       6.998   1.952   5.987  1.00  4.780          C  
ATOM    726  C   GLN A  46       6.161   2.456   4.819  1.00  4.510          C  
ATOM    727  O   GLN A  46       4.939   2.503   4.889  1.00  4.710          O  
ATOM    728  CB  GLN A  46       7.055   0.415   6.004  1.00  6.710          C  
ATOM    729  CG  GLN A  46       7.504  -0.291   4.747  1.00  6.710          C  
ATOM    730  CD  GLN A  46       8.931  -0.069   4.400  1.00  6.710          C  
ATOM    731  OE1 GLN A  46       9.844  -0.182   5.212  1.00  6.710          O  
ATOM    732  NE2 GLN A  46       9.140   0.271   3.155  1.00  6.710          N  
ATOM    733  H   GLN A  46       5.952   1.778   7.833  1.00  5.800          H  
ATOM    734  HA  GLN A  46       8.008   2.315   5.836  1.00  5.740          H  
ATOM    735 1HB  GLN A  46       7.727   0.109   6.771  1.00  8.050          H  
ATOM    736 2HB  GLN A  46       6.073   0.024   6.259  1.00  8.050          H  
ATOM    737 1HG  GLN A  46       7.356  -1.353   4.898  1.00  8.050          H  
ATOM    738 2HG  GLN A  46       6.913   0.039   3.912  1.00  8.050          H  
ATOM    739 1HE2 GLN A  46      10.077   0.446   2.831  1.00  8.050          H  
ATOM    740 2HE2 GLN A  46       8.334   0.397   2.527  1.00  8.050          H  
ATOM    741  N   LEU A  47       6.831   2.850   3.741  1.00  4.300          N  
ATOM    742  CA  LEU A  47       6.160   3.248   2.517  1.00  4.360          C  
ATOM    743  C   LEU A  47       5.900   2.058   1.594  1.00  4.330          C  
ATOM    744  O   LEU A  47       6.629   1.060   1.616  1.00  4.660          O  
ATOM    745  CB  LEU A  47       6.987   4.272   1.741  1.00  6.080          C  
ATOM    746  CG  LEU A  47       7.355   5.607   2.417  1.00  6.080          C  
ATOM    747  CD1 LEU A  47       8.169   6.436   1.409  1.00  6.080          C  
ATOM    748  CD2 LEU A  47       6.114   6.347   2.898  1.00  6.080          C  
ATOM    749  H   LEU A  47       7.841   2.884   3.777  1.00  5.160          H  
ATOM    750  HA  LEU A  47       5.208   3.670   2.765  1.00  5.230          H  
ATOM    751 1HB  LEU A  47       7.920   3.798   1.501  1.00  7.300          H  
ATOM    752 2HB  LEU A  47       6.475   4.499   0.815  1.00  7.300          H  
ATOM    753  HG  LEU A  47       7.986   5.417   3.254  1.00  7.300          H  
ATOM    754 1HD1 LEU A  47       8.473   7.374   1.871  1.00  7.300          H  
ATOM    755 2HD1 LEU A  47       9.048   5.893   1.106  1.00  7.300          H  
ATOM    756 3HD1 LEU A  47       7.554   6.643   0.538  1.00  7.300          H  
ATOM    757 1HD2 LEU A  47       6.414   7.283   3.366  1.00  7.300          H  
ATOM    758 2HD2 LEU A  47       5.462   6.555   2.058  1.00  7.300          H  
ATOM    759 3HD2 LEU A  47       5.590   5.747   3.627  1.00  7.300          H  
ATOM    760  N   TYR A  48       4.866   2.183   0.753  1.00  4.290          N  
ATOM    761  CA  TYR A  48       4.569   1.171  -0.268  1.00  4.580          C  
ATOM    762  C   TYR A  48       5.124   1.672  -1.604  1.00  4.400          C  
ATOM    763  O   TYR A  48       5.259   0.932  -2.574  1.00  4.570          O  
ATOM    764  CB  TYR A  48       3.070   1.031  -0.559  1.00  6.300          C  
ATOM    765  CG  TYR A  48       2.047   0.701   0.520  1.00  6.300          C  
ATOM    766  CD1 TYR A  48       1.079   1.619   0.787  1.00  6.300          C  
ATOM    767  CD2 TYR A  48       2.034  -0.469   1.193  1.00  6.300          C  
ATOM    768  CE1 TYR A  48       0.122   1.364   1.717  1.00  6.300          C  
ATOM    769  CE2 TYR A  48       1.082  -0.712   2.159  1.00  6.300          C  
ATOM    770  CZ  TYR A  48       0.135   0.216   2.423  1.00  6.300          C  
ATOM    771  OH  TYR A  48      -0.816   0.006   3.401  1.00  6.300          O  
ATOM    772  H   TYR A  48       4.281   3.004   0.828  1.00  5.150          H  
ATOM    773  HA  TYR A  48       5.037   0.221  -0.013  1.00  5.500          H  
ATOM    774 1HB  TYR A  48       2.780   1.964  -0.976  1.00  7.560          H  
ATOM    775 2HB  TYR A  48       2.948   0.287  -1.348  1.00  7.560          H  
ATOM    776  HD1 TYR A  48       1.056   2.557   0.252  1.00  7.560          H  
ATOM    777  HD2 TYR A  48       2.757  -1.190   0.978  1.00  7.560          H  
ATOM    778  HE1 TYR A  48      -0.654   2.103   1.908  1.00  7.560          H  
ATOM    779  HE2 TYR A  48       1.089  -1.645   2.716  1.00  7.560          H  
ATOM    780  HH  TYR A  48      -1.062   0.880   3.806  1.00  7.560          H  
ATOM    781  N   VAL A  49       5.218   2.994  -1.686  1.00  4.330          N  
ATOM    782  CA  VAL A  49       5.610   3.766  -2.857  1.00  4.470          C  
ATOM    783  C   VAL A  49       6.464   4.929  -2.422  1.00  4.460          C  
ATOM    784  O   VAL A  49       6.162   5.553  -1.401  1.00  4.630          O  
ATOM    785  CB  VAL A  49       4.360   4.305  -3.611  1.00  6.200          C  
ATOM    786  CG1 VAL A  49       4.745   5.175  -4.814  1.00  6.200          C  
ATOM    787  CG2 VAL A  49       3.523   3.159  -4.092  1.00  6.200          C  
ATOM    788  H   VAL A  49       5.078   3.493  -0.825  1.00  5.200          H  
ATOM    789  HA  VAL A  49       6.194   3.130  -3.509  1.00  5.360          H  
ATOM    790  HB  VAL A  49       3.792   4.921  -2.949  1.00  7.440          H  
ATOM    791 1HG1 VAL A  49       3.834   5.530  -5.298  1.00  7.440          H  
ATOM    792 2HG1 VAL A  49       5.321   6.038  -4.502  1.00  7.440          H  
ATOM    793 3HG1 VAL A  49       5.318   4.591  -5.514  1.00  7.440          H  
ATOM    794 1HG2 VAL A  49       2.657   3.555  -4.619  1.00  7.440          H  
ATOM    795 2HG2 VAL A  49       4.122   2.558  -4.757  1.00  7.440          H  
ATOM    796 3HG2 VAL A  49       3.198   2.557  -3.274  1.00  7.440          H  
ATOM    797  N   ALA A  50       7.491   5.292  -3.187  1.00  4.650          N  
ATOM    798  CA  ALA A  50       8.239   6.464  -2.789  1.00  5.100          C  
ATOM    799  C   ALA A  50       7.415   7.666  -3.140  1.00  5.150          C  
ATOM    800  O   ALA A  50       7.572   8.238  -4.210  1.00  5.280          O  
ATOM    801  CB  ALA A  50       9.577   6.574  -3.480  1.00  6.960          C  
ATOM    802  H   ALA A  50       7.758   4.802  -4.048  1.00  5.580          H  
ATOM    803  HA  ALA A  50       8.393   6.439  -1.714  1.00  6.120          H  
ATOM    804 1HB  ALA A  50      10.049   7.479  -3.159  1.00  8.350          H  
ATOM    805 2HB  ALA A  50      10.219   5.737  -3.267  1.00  8.350          H  
ATOM    806 3HB  ALA A  50       9.431   6.628  -4.520  1.00  8.350          H  
ATOM    807  N   PHE A  51       6.508   8.056  -2.260  1.00  5.430          N  
ATOM    808  CA  PHE A  51       5.610   9.159  -2.571  1.00  5.740          C  
ATOM    809  C   PHE A  51       6.413  10.461  -2.470  1.00  5.530          C  
ATOM    810  O   PHE A  51       6.367  11.194  -1.467  1.00  5.950          O  
ATOM    811  CB  PHE A  51       4.452   9.226  -1.595  1.00  7.910          C  
ATOM    812  CG  PHE A  51       3.496   8.073  -1.565  1.00  7.910          C  
ATOM    813  CD1 PHE A  51       3.569   7.175  -0.521  1.00  7.910          C  
ATOM    814  CD2 PHE A  51       2.516   7.882  -2.544  1.00  7.910          C  
ATOM    815  CE1 PHE A  51       2.706   6.123  -0.433  1.00  7.910          C  
ATOM    816  CE2 PHE A  51       1.649   6.816  -2.453  1.00  7.910          C  
ATOM    817  CZ  PHE A  51       1.758   5.944  -1.384  1.00  7.910          C  
ATOM    818  H   PHE A  51       6.410   7.517  -1.404  1.00  6.520          H  
ATOM    819  HA  PHE A  51       5.231   9.044  -3.586  1.00  6.890          H  
ATOM    820 1HB  PHE A  51       4.835   9.372  -0.589  1.00  9.490          H  
ATOM    821 2HB  PHE A  51       3.898  10.080  -1.862  1.00  9.490          H  
ATOM    822  HD1 PHE A  51       4.324   7.317   0.243  1.00  9.490          H  
ATOM    823  HD2 PHE A  51       2.429   8.577  -3.387  1.00  9.490          H  
ATOM    824  HE1 PHE A  51       2.771   5.425   0.399  1.00  9.490          H  
ATOM    825  HE2 PHE A  51       0.879   6.663  -3.227  1.00  9.490          H  
ATOM    826  HZ  PHE A  51       1.105   5.113  -1.286  1.00  9.490          H  
ATOM    827  N   SER A  52       7.194  10.671  -3.522  1.00  5.040          N  
ATOM    828  CA  SER A  52       8.204  11.694  -3.693  1.00  4.890          C  
ATOM    829  C   SER A  52       8.350  12.062  -5.157  1.00  4.680          C  
ATOM    830  O   SER A  52       7.457  11.806  -5.965  1.00  4.690          O  
ATOM    831  CB  SER A  52       9.520  11.152  -3.185  1.00  6.910          C  
ATOM    832  OG  SER A  52      10.508  12.140  -3.097  1.00  6.910          O  
ATOM    833  H   SER A  52       7.122   9.969  -4.252  1.00  6.050          H  
ATOM    834  HA  SER A  52       7.921  12.578  -3.126  1.00  5.870          H  
ATOM    835 1HB  SER A  52       9.368  10.706  -2.202  1.00  8.290          H  
ATOM    836 2HB  SER A  52       9.861  10.349  -3.847  1.00  8.290          H  
ATOM    837  HG  SER A  52      11.273  11.653  -2.674  1.00  8.290          H  
ATOM    838  N   ARG A  53       9.472  12.694  -5.493  1.00  4.890          N  
ATOM    839  CA  ARG A  53       9.735  13.130  -6.869  1.00  5.000          C  
ATOM    840  C   ARG A  53       9.713  11.950  -7.852  1.00  4.540          C  
ATOM    841  O   ARG A  53       9.233  12.074  -8.980  1.00  4.660          O  
ATOM    842  CB  ARG A  53      11.073  13.854  -6.963  1.00  6.960          C  
ATOM    843  CG  ARG A  53      11.405  14.439  -8.347  1.00  6.960          C  
ATOM    844  CD  ARG A  53      12.709  15.186  -8.348  1.00  6.960          C  
ATOM    845  NE  ARG A  53      13.869  14.319  -8.089  1.00  6.960          N  
ATOM    846  CZ  ARG A  53      14.500  13.546  -9.009  1.00  6.960          C  
ATOM    847  NH1 ARG A  53      14.095  13.519 -10.265  1.00  6.960          N  
ATOM    848  NH2 ARG A  53      15.539  12.811  -8.639  1.00  6.960          N  
ATOM    849  H   ARG A  53      10.150  12.846  -4.745  1.00  5.870          H  
ATOM    850  HA  ARG A  53       8.951  13.829  -7.159  1.00  6.000          H  
ATOM    851 1HB  ARG A  53      11.093  14.671  -6.245  1.00  8.350          H  
ATOM    852 2HB  ARG A  53      11.873  13.164  -6.696  1.00  8.350          H  
ATOM    853 1HG  ARG A  53      11.460  13.641  -9.082  1.00  8.350          H  
ATOM    854 2HG  ARG A  53      10.617  15.133  -8.637  1.00  8.350          H  
ATOM    855 1HD  ARG A  53      12.850  15.678  -9.309  1.00  8.350          H  
ATOM    856 2HD  ARG A  53      12.678  15.945  -7.566  1.00  8.350          H  
ATOM    857  HE  ARG A  53      14.232  14.305  -7.144  1.00  8.350          H  
ATOM    858 1HH1 ARG A  53      13.305  14.074 -10.558  1.00  8.350          H  
ATOM    859 2HH1 ARG A  53      14.576  12.940 -10.940  1.00  8.350          H  
ATOM    860 1HH2 ARG A  53      15.855  12.830  -7.679  1.00  8.350          H  
ATOM    861 2HH2 ARG A  53      16.019  12.234  -9.314  1.00  8.350          H  
ATOM    862  N   VAL A  54      10.294  10.826  -7.427  1.00  4.320          N  
ATOM    863  CA  VAL A  54      10.374   9.612  -8.231  1.00  4.210          C  
ATOM    864  C   VAL A  54       9.787   8.444  -7.436  1.00  4.040          C  
ATOM    865  O   VAL A  54      10.291   8.111  -6.369  1.00  4.260          O  
ATOM    866  CB  VAL A  54      11.851   9.334  -8.624  1.00  5.940          C  
ATOM    867  CG1 VAL A  54      11.980   8.057  -9.441  1.00  5.940          C  
ATOM    868  CG2 VAL A  54      12.388  10.516  -9.399  1.00  5.940          C  
ATOM    869  H   VAL A  54      10.660  10.824  -6.484  1.00  5.180          H  
ATOM    870  HA  VAL A  54       9.785   9.751  -9.139  1.00  5.050          H  
ATOM    871  HB  VAL A  54      12.438   9.206  -7.739  1.00  7.130          H  
ATOM    872 1HG1 VAL A  54      13.030   7.896  -9.690  1.00  7.130          H  
ATOM    873 2HG1 VAL A  54      11.637   7.229  -8.880  1.00  7.130          H  
ATOM    874 3HG1 VAL A  54      11.400   8.147 -10.360  1.00  7.130          H  
ATOM    875 1HG2 VAL A  54      13.427  10.336  -9.662  1.00  7.130          H  
ATOM    876 2HG2 VAL A  54      11.800  10.658 -10.306  1.00  7.130          H  
ATOM    877 3HG2 VAL A  54      12.328  11.405  -8.792  1.00  7.130          H  
ATOM    878  N   ARG A  55       8.787   7.748  -7.982  1.00  4.100          N  
ATOM    879  CA  ARG A  55       8.129   6.648  -7.254  1.00  4.390          C  
ATOM    880  C   ARG A  55       9.064   5.474  -6.918  1.00  3.990          C  
ATOM    881  O   ARG A  55       8.805   4.705  -5.982  1.00  4.120          O  
ATOM    882  CB  ARG A  55       6.904   6.152  -8.009  1.00  6.030          C  
ATOM    883  CG  ARG A  55       7.120   5.357  -9.288  1.00  6.030          C  
ATOM    884  CD  ARG A  55       5.800   4.888  -9.791  1.00  6.030          C  
ATOM    885  NE  ARG A  55       5.022   5.981 -10.384  1.00  6.030          N  
ATOM    886  CZ  ARG A  55       4.966   6.284 -11.710  1.00  6.030          C  
ATOM    887  NH1 ARG A  55       5.605   5.547 -12.631  1.00  6.030          N  
ATOM    888  NH2 ARG A  55       4.250   7.338 -12.093  1.00  6.030          N  
ATOM    889  H   ARG A  55       8.423   8.048  -8.877  1.00  4.920          H  
ATOM    890  HA  ARG A  55       7.760   7.058  -6.317  1.00  5.270          H  
ATOM    891 1HB  ARG A  55       6.331   5.522  -7.351  1.00  7.240          H  
ATOM    892 2HB  ARG A  55       6.269   7.005  -8.260  1.00  7.240          H  
ATOM    893 1HG  ARG A  55       7.584   5.981 -10.050  1.00  7.240          H  
ATOM    894 2HG  ARG A  55       7.738   4.481  -9.098  1.00  7.240          H  
ATOM    895 1HD  ARG A  55       5.933   4.099 -10.527  1.00  7.240          H  
ATOM    896 2HD  ARG A  55       5.233   4.502  -8.951  1.00  7.240          H  
ATOM    897  HE  ARG A  55       4.500   6.618  -9.737  1.00  7.240          H  
ATOM    898 1HH1 ARG A  55       6.162   4.702 -12.387  1.00  7.240          H  
ATOM    899 2HH1 ARG A  55       5.532   5.792 -13.611  1.00  7.240          H  
ATOM    900 1HH2 ARG A  55       3.742   7.918 -11.383  1.00  7.240          H  
ATOM    901 2HH2 ARG A  55       4.187   7.585 -13.063  1.00  7.240          H  
ATOM    902  N   ARG A  56      10.176   5.376  -7.657  1.00  3.950          N  
ATOM    903  CA  ARG A  56      11.193   4.349  -7.449  1.00  3.960          C  
ATOM    904  C   ARG A  56      12.400   4.891  -6.673  1.00  3.430          C  
ATOM    905  O   ARG A  56      13.465   4.270  -6.649  1.00  3.490          O  
ATOM    906  CB  ARG A  56      11.697   3.745  -8.753  1.00  5.540          C  
ATOM    907  CG  ARG A  56      10.655   3.017  -9.620  1.00  5.540          C  
ATOM    908  CD  ARG A  56      11.311   2.272 -10.736  1.00  5.540          C  
ATOM    909  NE  ARG A  56      12.011   1.094 -10.197  1.00  5.540          N  
ATOM    910  CZ  ARG A  56      11.464  -0.144 -10.004  1.00  5.540          C  
ATOM    911  NH1 ARG A  56      10.216  -0.426 -10.392  1.00  5.540          N  
ATOM    912  NH2 ARG A  56      12.209  -1.077  -9.413  1.00  5.540          N  
ATOM    913  H   ARG A  56      10.301   6.056  -8.388  1.00  4.740          H  
ATOM    914  HA  ARG A  56      10.774   3.565  -6.843  1.00  4.750          H  
ATOM    915 1HB  ARG A  56      12.138   4.531  -9.363  1.00  6.650          H  
ATOM    916 2HB  ARG A  56      12.485   3.031  -8.526  1.00  6.650          H  
ATOM    917 1HG  ARG A  56      10.121   2.296  -9.029  1.00  6.650          H  
ATOM    918 2HG  ARG A  56       9.951   3.731 -10.045  1.00  6.650          H  
ATOM    919 1HD  ARG A  56      10.579   1.952 -11.462  1.00  6.650          H  
ATOM    920 2HD  ARG A  56      12.044   2.915 -11.221  1.00  6.650          H  
ATOM    921  HE  ARG A  56      12.965   1.231  -9.886  1.00  6.650          H  
ATOM    922 1HH1 ARG A  56       9.635   0.270 -10.904  1.00  6.650          H  
ATOM    923 2HH1 ARG A  56       9.829  -1.355 -10.248  1.00  6.650          H  
ATOM    924 1HH2 ARG A  56      13.153  -0.860  -9.127  1.00  6.650          H  
ATOM    925 2HH2 ARG A  56      11.834  -2.023  -9.212  1.00  6.650          H  
ATOM    926  N   ALA A  57      12.255   6.066  -6.081  1.00  3.450          N  
ATOM    927  CA  ALA A  57      13.303   6.668  -5.269  1.00  3.490          C  
ATOM    928  C   ALA A  57      13.611   5.829  -4.041  1.00  3.060          C  
ATOM    929  O   ALA A  57      12.744   5.144  -3.486  1.00  3.180          O  
ATOM    930  CB  ALA A  57      12.916   8.059  -4.801  1.00  4.870          C  
ATOM    931  H   ALA A  57      11.384   6.586  -6.208  1.00  4.140          H  
ATOM    932  HA  ALA A  57      14.204   6.731  -5.877  1.00  4.190          H  
ATOM    933 1HB  ALA A  57      13.727   8.491  -4.212  1.00  5.840          H  
ATOM    934 2HB  ALA A  57      12.721   8.687  -5.640  1.00  5.840          H  
ATOM    935 3HB  ALA A  57      12.029   8.009  -4.193  1.00  5.840          H  
ATOM    936  N   CYS A  58      14.843   5.984  -3.551  1.00  3.140          N  
ATOM    937  CA  CYS A  58      15.359   5.337  -2.340  1.00  3.380          C  
ATOM    938  C   CYS A  58      14.597   5.711  -1.066  1.00  3.060          C  
ATOM    939  O   CYS A  58      14.848   5.142  -0.006  1.00  3.340          O  
ATOM    940  CB  CYS A  58      16.811   5.726  -2.124  1.00  4.640          C  
ATOM    941  SG  CYS A  58      17.015   7.480  -1.736  1.00  4.640          S  
ATOM    942  H   CYS A  58      15.484   6.564  -4.076  1.00  3.770          H  
ATOM    943  HA  CYS A  58      15.297   4.257  -2.481  1.00  4.060          H  
ATOM    944 1HB  CYS A  58      17.224   5.145  -1.297  1.00  5.560          H  
ATOM    945 2HB  CYS A  58      17.394   5.500  -3.014  1.00  5.560          H  
ATOM    946  HG  CYS A  58      16.208   7.506  -0.667  1.00  5.560          H  
ATOM    947  N   ASP A  59      13.659   6.640  -1.177  1.00  2.930          N  
ATOM    948  CA  ASP A  59      12.822   7.100  -0.087  1.00  3.390          C  
ATOM    949  C   ASP A  59      12.069   5.937   0.568  1.00  2.750          C  
ATOM    950  O   ASP A  59      11.683   6.039   1.731  1.00  3.110          O  
ATOM    951  CB  ASP A  59      11.831   8.121  -0.624  1.00  4.560          C  
ATOM    952  CG  ASP A  59      12.497   9.442  -1.050  1.00  4.560          C  
ATOM    953  OD1 ASP A  59      13.604   9.693  -0.655  1.00  4.560          O  
ATOM    954  OD2 ASP A  59      11.889  10.162  -1.807  1.00  4.560          O  
ATOM    955  H   ASP A  59      13.545   7.084  -2.077  1.00  3.520          H  
ATOM    956  HA  ASP A  59      13.457   7.573   0.662  1.00  4.070          H  
ATOM    957 1HB  ASP A  59      11.334   7.701  -1.462  1.00  5.470          H  
ATOM    958 2HB  ASP A  59      11.078   8.331   0.135  1.00  5.470          H  
ATOM    959  N   VAL A  60      11.797   4.851  -0.181  1.00  2.260          N  
ATOM    960  CA  VAL A  60      11.139   3.692   0.445  1.00  2.120          C  
ATOM    961  C   VAL A  60      12.167   2.947   1.304  1.00  1.650          C  
ATOM    962  O   VAL A  60      11.894   2.632   2.460  1.00  1.640          O  
ATOM    963  CB  VAL A  60      10.515   2.707  -0.565  1.00  3.020          C  
ATOM    964  CG1 VAL A  60       9.998   1.467   0.147  1.00  3.020          C  
ATOM    965  CG2 VAL A  60       9.397   3.373  -1.291  1.00  3.020          C  
ATOM    966  H   VAL A  60      12.086   4.834  -1.170  1.00  2.710          H  
ATOM    967  HA  VAL A  60      10.348   4.047   1.101  1.00  2.540          H  
ATOM    968  HB  VAL A  60      11.260   2.395  -1.247  1.00  3.630          H  
ATOM    969 1HG1 VAL A  60       9.578   0.793  -0.566  1.00  3.630          H  
ATOM    970 2HG1 VAL A  60      10.801   0.956   0.670  1.00  3.630          H  
ATOM    971 3HG1 VAL A  60       9.229   1.764   0.855  1.00  3.630          H  
ATOM    972 1HG2 VAL A  60       8.962   2.701  -2.019  1.00  3.630          H  
ATOM    973 2HG2 VAL A  60       8.635   3.686  -0.603  1.00  3.630          H  
ATOM    974 3HG2 VAL A  60       9.793   4.218  -1.784  1.00  3.630          H  
ATOM    975  N   LYS A  61      13.363   2.713   0.739  1.00  1.590          N  
ATOM    976  CA  LYS A  61      14.482   2.019   1.398  1.00  1.530          C  
ATOM    977  C   LYS A  61      14.860   2.749   2.696  1.00  1.470          C  
ATOM    978  O   LYS A  61      15.199   2.133   3.709  1.00  1.670          O  
ATOM    979  CB  LYS A  61      15.686   1.924   0.456  1.00  2.170          C  
ATOM    980  CG  LYS A  61      15.470   0.991  -0.740  1.00  2.170          C  
ATOM    981  CD  LYS A  61      16.691   0.955  -1.665  1.00  2.170          C  
ATOM    982  CE  LYS A  61      16.457   0.054  -2.885  1.00  2.170          C  
ATOM    983  NZ  LYS A  61      17.629   0.056  -3.816  1.00  2.170          N  
ATOM    984  H   LYS A  61      13.474   3.020  -0.217  1.00  1.910          H  
ATOM    985  HA  LYS A  61      14.163   1.009   1.653  1.00  1.840          H  
ATOM    986 1HB  LYS A  61      15.935   2.910   0.076  1.00  2.600          H  
ATOM    987 2HB  LYS A  61      16.550   1.562   1.011  1.00  2.600          H  
ATOM    988 1HG  LYS A  61      15.240  -0.012  -0.388  1.00  2.600          H  
ATOM    989 2HG  LYS A  61      14.625   1.361  -1.305  1.00  2.600          H  
ATOM    990 1HD  LYS A  61      16.912   1.967  -2.011  1.00  2.600          H  
ATOM    991 2HD  LYS A  61      17.552   0.582  -1.111  1.00  2.600          H  
ATOM    992 1HE  LYS A  61      16.282  -0.960  -2.550  1.00  2.600          H  
ATOM    993 2HE  LYS A  61      15.578   0.405  -3.427  1.00  2.600          H  
ATOM    994 1HZ  LYS A  61      17.432  -0.549  -4.602  1.00  2.600          H  
ATOM    995 2HZ  LYS A  61      17.798   0.994  -4.150  1.00  2.600          H  
ATOM    996 3HZ  LYS A  61      18.449  -0.280  -3.332  1.00  2.600          H  
ATOM    997  N   VAL A  62      14.714   4.064   2.708  1.00  1.510          N  
ATOM    998  CA  VAL A  62      14.990   4.851   3.899  1.00  1.720          C  
ATOM    999  C   VAL A  62      14.202   4.332   5.111  1.00  1.570          C  
ATOM   1000  O   VAL A  62      14.687   4.420   6.241  1.00  1.630          O  
ATOM   1001  CB  VAL A  62      14.694   6.353   3.675  1.00  2.320          C  
ATOM   1002  CG1 VAL A  62      14.751   7.133   5.004  1.00  2.320          C  
ATOM   1003  CG2 VAL A  62      15.737   6.931   2.719  1.00  2.320          C  
ATOM   1004  H   VAL A  62      14.480   4.529   1.825  1.00  1.810          H  
ATOM   1005  HA  VAL A  62      16.053   4.760   4.121  1.00  2.060          H  
ATOM   1006  HB  VAL A  62      13.695   6.466   3.254  1.00  2.790          H  
ATOM   1007 1HG1 VAL A  62      14.546   8.183   4.810  1.00  2.790          H  
ATOM   1008 2HG1 VAL A  62      14.008   6.758   5.702  1.00  2.790          H  
ATOM   1009 3HG1 VAL A  62      15.745   7.032   5.446  1.00  2.790          H  
ATOM   1010 1HG2 VAL A  62      15.530   7.987   2.548  1.00  2.790          H  
ATOM   1011 2HG2 VAL A  62      16.728   6.821   3.155  1.00  2.790          H  
ATOM   1012 3HG2 VAL A  62      15.708   6.413   1.785  1.00  2.790          H  
ATOM   1013  N   LYS A  63      12.977   3.814   4.911  1.00  1.540          N  
ATOM   1014  CA  LYS A  63      12.152   3.370   6.029  1.00  1.620          C  
ATOM   1015  C   LYS A  63      12.505   1.954   6.480  1.00  1.330          C  
ATOM   1016  O   LYS A  63      11.945   1.441   7.451  1.00  1.380          O  
ATOM   1017  CB  LYS A  63      10.686   3.411   5.643  1.00  2.240          C  
ATOM   1018  CG  LYS A  63      10.164   4.772   5.181  1.00  2.240          C  
ATOM   1019  CD  LYS A  63      10.284   5.876   6.229  1.00  2.240          C  
ATOM   1020  CE  LYS A  63       9.613   7.156   5.731  1.00  2.240          C  
ATOM   1021  NZ  LYS A  63       9.685   8.249   6.736  1.00  2.240          N  
ATOM   1022  H   LYS A  63      12.599   3.682   3.969  1.00  1.850          H  
ATOM   1023  HA  LYS A  63      12.322   4.033   6.873  1.00  1.940          H  
ATOM   1024 1HB  LYS A  63      10.511   2.692   4.838  1.00  2.680          H  
ATOM   1025 2HB  LYS A  63      10.089   3.101   6.497  1.00  2.680          H  
ATOM   1026 1HG  LYS A  63      10.666   5.074   4.254  1.00  2.680          H  
ATOM   1027 2HG  LYS A  63       9.113   4.645   4.981  1.00  2.680          H  
ATOM   1028 1HD  LYS A  63       9.822   5.557   7.164  1.00  2.680          H  
ATOM   1029 2HD  LYS A  63      11.334   6.096   6.412  1.00  2.680          H  
ATOM   1030 1HE  LYS A  63      10.107   7.481   4.815  1.00  2.680          H  
ATOM   1031 2HE  LYS A  63       8.564   6.945   5.511  1.00  2.680          H  
ATOM   1032 1HZ  LYS A  63       9.229   9.075   6.376  1.00  2.680          H  
ATOM   1033 2HZ  LYS A  63       9.212   7.939   7.569  1.00  2.680          H  
ATOM   1034 3HZ  LYS A  63      10.647   8.462   6.947  1.00  2.680          H  
ATOM   1035  N   VAL A  64      13.448   1.339   5.785  1.00  1.200          N  
ATOM   1036  CA  VAL A  64      13.971   0.025   6.096  1.00  1.230          C  
ATOM   1037  C   VAL A  64      15.164   0.252   6.998  1.00  1.180          C  
ATOM   1038  O   VAL A  64      15.365  -0.456   7.989  1.00  1.250          O  
ATOM   1039  CB  VAL A  64      14.413  -0.702   4.821  1.00  1.710          C  
ATOM   1040  CG1 VAL A  64      15.062  -2.029   5.173  1.00  1.710          C  
ATOM   1041  CG2 VAL A  64      13.198  -0.835   3.914  1.00  1.710          C  
ATOM   1042  H   VAL A  64      13.861   1.825   4.992  1.00  1.440          H  
ATOM   1043  HA  VAL A  64      13.215  -0.562   6.621  1.00  1.480          H  
ATOM   1044  HB  VAL A  64      15.168  -0.129   4.316  1.00  2.050          H  
ATOM   1045 1HG1 VAL A  64      15.381  -2.534   4.273  1.00  2.050          H  
ATOM   1046 2HG1 VAL A  64      15.928  -1.867   5.809  1.00  2.050          H  
ATOM   1047 3HG1 VAL A  64      14.371  -2.629   5.688  1.00  2.050          H  
ATOM   1048 1HG2 VAL A  64      13.483  -1.313   3.014  1.00  2.050          H  
ATOM   1049 2HG2 VAL A  64      12.441  -1.404   4.402  1.00  2.050          H  
ATOM   1050 3HG2 VAL A  64      12.801   0.156   3.685  1.00  2.050          H  
ATOM   1051  N   VAL A  65      15.974   1.232   6.586  1.00  1.260          N  
ATOM   1052  CA  VAL A  65      17.198   1.625   7.259  1.00  1.520          C  
ATOM   1053  C   VAL A  65      16.961   2.376   8.574  1.00  1.530          C  
ATOM   1054  O   VAL A  65      17.570   2.025   9.587  1.00  1.670          O  
ATOM   1055  CB  VAL A  65      18.060   2.477   6.303  1.00  2.020          C  
ATOM   1056  CG1 VAL A  65      19.293   3.040   7.036  1.00  2.020          C  
ATOM   1057  CG2 VAL A  65      18.482   1.604   5.109  1.00  2.020          C  
ATOM   1058  H   VAL A  65      15.707   1.707   5.723  1.00  1.510          H  
ATOM   1059  HA  VAL A  65      17.755   0.717   7.486  1.00  1.820          H  
ATOM   1060  HB  VAL A  65      17.469   3.325   5.945  1.00  2.430          H  
ATOM   1061 1HG1 VAL A  65      19.881   3.638   6.342  1.00  2.430          H  
ATOM   1062 2HG1 VAL A  65      18.990   3.672   7.873  1.00  2.430          H  
ATOM   1063 3HG1 VAL A  65      19.902   2.216   7.410  1.00  2.430          H  
ATOM   1064 1HG2 VAL A  65      19.079   2.196   4.415  1.00  2.430          H  
ATOM   1065 2HG2 VAL A  65      19.070   0.759   5.467  1.00  2.430          H  
ATOM   1066 3HG2 VAL A  65      17.595   1.233   4.594  1.00  2.430          H  
ATOM   1067  N   ASN A  66      16.103   3.411   8.593  1.00  1.550          N  
ATOM   1068  CA  ASN A  66      15.905   4.124   9.859  1.00  1.800          C  
ATOM   1069  C   ASN A  66      15.236   3.212  10.884  1.00  1.690          C  
ATOM   1070  O   ASN A  66      15.638   3.171  12.053  1.00  1.870          O  
ATOM   1071  CB  ASN A  66      15.076   5.373   9.647  1.00  2.420          C  
ATOM   1072  CG  ASN A  66      15.834   6.469   8.952  1.00  2.420          C  
ATOM   1073  OD1 ASN A  66      17.071   6.483   8.905  1.00  2.420          O  
ATOM   1074  ND2 ASN A  66      15.105   7.409   8.416  1.00  2.420          N  
ATOM   1075  H   ASN A  66      15.617   3.706   7.741  1.00  1.860          H  
ATOM   1076  HA  ASN A  66      16.878   4.411  10.256  1.00  2.160          H  
ATOM   1077 1HB  ASN A  66      14.197   5.125   9.045  1.00  2.900          H  
ATOM   1078 2HB  ASN A  66      14.721   5.742  10.609  1.00  2.900          H  
ATOM   1079 1HD2 ASN A  66      15.547   8.172   7.944  1.00  2.900          H  
ATOM   1080 2HD2 ASN A  66      14.111   7.368   8.477  1.00  2.900          H  
ATOM   1081  N   THR A  67      14.261   2.456  10.415  1.00  1.500          N  
ATOM   1082  CA  THR A  67      13.526   1.480  11.192  1.00  1.590          C  
ATOM   1083  C   THR A  67      14.491   0.371  11.594  1.00  1.500          C  
ATOM   1084  O   THR A  67      14.428  -0.126  12.719  1.00  1.690          O  
ATOM   1085  CB  THR A  67      12.381   0.883  10.355  1.00  2.190          C  
ATOM   1086  OG1 THR A  67      11.491   1.933   9.928  1.00  2.190          O  
ATOM   1087  CG2 THR A  67      11.580  -0.135  11.158  1.00  2.190          C  
ATOM   1088  H   THR A  67      13.985   2.591   9.456  1.00  1.800          H  
ATOM   1089  HA  THR A  67      13.130   1.956  12.090  1.00  1.910          H  
ATOM   1090  HB  THR A  67      12.810   0.393   9.478  1.00  2.630          H  
ATOM   1091  HG1 THR A  67      11.269   1.766   8.984  1.00  2.630          H  
ATOM   1092 1HG2 THR A  67      10.783  -0.528  10.536  1.00  2.630          H  
ATOM   1093 2HG2 THR A  67      12.225  -0.949  11.479  1.00  2.630          H  
ATOM   1094 3HG2 THR A  67      11.149   0.353  12.030  1.00  2.630          H  
ATOM   1095  N   SER A  68      15.328  -0.021  10.589  1.00  1.370          N  
ATOM   1096  CA  SER A  68      15.995  -1.085  11.359  1.00  1.550          C  
ATOM   1097  C   SER A  68      17.034  -0.563  12.365  1.00  1.810          C  
ATOM   1098  O   SER A  68      17.294  -1.211  13.383  1.00  2.010          O  
ATOM   1099  CB  SER A  68      16.719  -1.979  10.396  1.00  2.100          C  
ATOM   1100  OG  SER A  68      17.810  -1.314   9.844  1.00  2.100          O  
ATOM   1101  H   SER A  68      16.018  -0.449   9.964  1.00  1.640          H  
ATOM   1102  HA  SER A  68      15.255  -1.707  11.861  1.00  1.860          H  
ATOM   1103 1HB  SER A  68      17.056  -2.878  10.908  1.00  2.520          H  
ATOM   1104 2HB  SER A  68      16.033  -2.274   9.608  1.00  2.520          H  
ATOM   1105  HG  SER A  68      18.042  -1.796   9.044  1.00  2.520          H  
ATOM   1106  N   SER A  69      17.575   0.645  12.137  1.00  1.930          N  
ATOM   1107  CA  SER A  69      18.594   1.233  13.007  1.00  2.330          C  
ATOM   1108  C   SER A  69      18.075   1.418  14.426  1.00  2.420          C  
ATOM   1109  O   SER A  69      18.803   1.232  15.402  1.00  2.690          O  
ATOM   1110  CB  SER A  69      19.052   2.571  12.448  1.00  3.100          C  
ATOM   1111  OG  SER A  69      19.714   2.406  11.221  1.00  3.100          O  
ATOM   1112  H   SER A  69      17.342   1.140  11.274  1.00  2.320          H  
ATOM   1113  HA  SER A  69      19.449   0.561  13.036  1.00  2.800          H  
ATOM   1114 1HB  SER A  69      18.194   3.224  12.314  1.00  3.720          H  
ATOM   1115 2HB  SER A  69      19.718   3.047  13.163  1.00  3.720          H  
ATOM   1116  HG  SER A  69      19.011   2.188  10.573  1.00  3.720          H  
ATOM   1117  N   GLN A  70      16.787   1.728  14.534  1.00  2.310          N  
ATOM   1118  CA  GLN A  70      16.097   1.941  15.800  1.00  2.620          C  
ATOM   1119  C   GLN A  70      15.628   0.639  16.473  1.00  2.480          C  
ATOM   1120  O   GLN A  70      15.017   0.683  17.545  1.00  2.760          O  
ATOM   1121  CB  GLN A  70      14.886   2.842  15.555  1.00  3.540          C  
ATOM   1122  CG  GLN A  70      15.238   4.255  15.128  1.00  3.540          C  
ATOM   1123  CD  GLN A  70      14.015   5.060  14.732  1.00  3.540          C  
ATOM   1124  OE1 GLN A  70      12.877   4.581  14.804  1.00  3.540          O  
ATOM   1125  NE2 GLN A  70      14.243   6.294  14.307  1.00  3.540          N  
ATOM   1126  H   GLN A  70      16.278   1.920  13.662  1.00  2.770          H  
ATOM   1127  HA  GLN A  70      16.784   2.440  16.480  1.00  3.140          H  
ATOM   1128 1HB  GLN A  70      14.275   2.399  14.763  1.00  4.250          H  
ATOM   1129 2HB  GLN A  70      14.277   2.892  16.453  1.00  4.250          H  
ATOM   1130 1HG  GLN A  70      15.716   4.756  15.966  1.00  4.250          H  
ATOM   1131 2HG  GLN A  70      15.918   4.220  14.284  1.00  4.250          H  
ATOM   1132 1HE2 GLN A  70      13.479   6.877  14.028  1.00  4.250          H  
ATOM   1133 2HE2 GLN A  70      15.179   6.646  14.265  1.00  4.250          H  
ATOM   1134  N   GLY A  71      15.869  -0.505  15.829  1.00  2.180          N  
ATOM   1135  CA  GLY A  71      15.457  -1.809  16.321  1.00  2.300          C  
ATOM   1136  C   GLY A  71      16.601  -2.517  17.036  1.00  2.330          C  
ATOM   1137  O   GLY A  71      17.443  -1.888  17.677  1.00  2.540          O  
ATOM   1138  H   GLY A  71      16.387  -0.491  14.950  1.00  2.620          H  
ATOM   1139 1HA  GLY A  71      14.610  -1.694  16.996  1.00  2.760          H  
ATOM   1140 2HA  GLY A  71      15.121  -2.411  15.479  1.00  2.760          H  
ATOM   1141  N   LYS A  72      16.599  -3.853  16.977  1.00  2.450          N  
ATOM   1142  CA  LYS A  72      17.625  -4.625  17.679  1.00  2.710          C  
ATOM   1143  C   LYS A  72      18.496  -5.493  16.762  1.00  2.880          C  
ATOM   1144  O   LYS A  72      19.697  -5.633  16.996  1.00  3.340          O  
ATOM   1145  CB  LYS A  72      16.961  -5.527  18.724  1.00  3.690          C  
ATOM   1146  CG  LYS A  72      16.120  -4.797  19.798  1.00  3.690          C  
ATOM   1147  CD  LYS A  72      16.958  -3.883  20.699  1.00  3.690          C  
ATOM   1148  CE  LYS A  72      16.103  -3.274  21.806  1.00  3.690          C  
ATOM   1149  NZ  LYS A  72      16.889  -2.356  22.683  1.00  3.690          N  
ATOM   1150  H   LYS A  72      15.880  -4.314  16.444  1.00  2.940          H  
ATOM   1151  HA  LYS A  72      18.297  -3.932  18.180  1.00  3.250          H  
ATOM   1152 1HB  LYS A  72      16.311  -6.242  18.222  1.00  4.430          H  
ATOM   1153 2HB  LYS A  72      17.732  -6.103  19.238  1.00  4.430          H  
ATOM   1154 1HG  LYS A  72      15.359  -4.191  19.305  1.00  4.430          H  
ATOM   1155 2HG  LYS A  72      15.616  -5.536  20.419  1.00  4.430          H  
ATOM   1156 1HD  LYS A  72      17.777  -4.449  21.141  1.00  4.430          H  
ATOM   1157 2HD  LYS A  72      17.374  -3.064  20.112  1.00  4.430          H  
ATOM   1158 1HE  LYS A  72      15.286  -2.715  21.352  1.00  4.430          H  
ATOM   1159 2HE  LYS A  72      15.688  -4.075  22.417  1.00  4.430          H  
ATOM   1160 1HZ  LYS A  72      16.285  -1.974  23.398  1.00  4.430          H  
ATOM   1161 2HZ  LYS A  72      17.645  -2.866  23.120  1.00  4.430          H  
ATOM   1162 3HZ  LYS A  72      17.270  -1.601  22.127  1.00  4.430          H  
ATOM   1163  N   LEU A  73      17.898  -6.102  15.738  1.00  2.720          N  
ATOM   1164  CA  LEU A  73      18.642  -7.051  14.918  1.00  3.020          C  
ATOM   1165  C   LEU A  73      18.622  -6.764  13.428  1.00  2.770          C  
ATOM   1166  O   LEU A  73      17.558  -6.774  12.796  1.00  2.510          O  
ATOM   1167  CB  LEU A  73      18.063  -8.456  15.125  1.00  4.110          C  
ATOM   1168  CG  LEU A  73      18.102  -9.035  16.556  1.00  4.110          C  
ATOM   1169  CD1 LEU A  73      17.324 -10.337  16.558  1.00  4.110          C  
ATOM   1170  CD2 LEU A  73      19.545  -9.263  17.007  1.00  4.110          C  
ATOM   1171  H   LEU A  73      16.928  -5.931  15.549  1.00  3.260          H  
ATOM   1172  HA  LEU A  73      19.682  -7.030  15.230  1.00  3.620          H  
ATOM   1173 1HB  LEU A  73      17.025  -8.436  14.824  1.00  4.930          H  
ATOM   1174 2HB  LEU A  73      18.595  -9.148  14.474  1.00  4.930          H  
ATOM   1175  HG  LEU A  73      17.615  -8.349  17.245  1.00  4.930          H  
ATOM   1176 1HD1 LEU A  73      17.324 -10.760  17.563  1.00  4.930          H  
ATOM   1177 2HD1 LEU A  73      16.295 -10.151  16.244  1.00  4.930          H  
ATOM   1178 3HD1 LEU A  73      17.790 -11.042  15.869  1.00  4.930          H  
ATOM   1179 1HD2 LEU A  73      19.543  -9.680  18.012  1.00  4.930          H  
ATOM   1180 2HD2 LEU A  73      20.037  -9.958  16.327  1.00  4.930          H  
ATOM   1181 3HD2 LEU A  73      20.091  -8.323  17.020  1.00  4.930          H  
ATOM   1182  N   VAL A  74      19.814  -6.663  12.837  1.00  3.130          N  
ATOM   1183  CA  VAL A  74      19.905  -6.429  11.395  1.00  3.150          C  
ATOM   1184  C   VAL A  74      19.279  -7.597  10.644  1.00  2.910          C  
ATOM   1185  O   VAL A  74      18.678  -7.394   9.589  1.00  2.820          O  
ATOM   1186  CB  VAL A  74      21.369  -6.202  10.940  1.00  4.400          C  
ATOM   1187  CG1 VAL A  74      22.216  -7.495  11.016  1.00  4.400          C  
ATOM   1188  CG2 VAL A  74      21.363  -5.670   9.503  1.00  4.400          C  
ATOM   1189  H   VAL A  74      20.639  -6.682  13.424  1.00  3.760          H  
ATOM   1190  HA  VAL A  74      19.342  -5.526  11.159  1.00  3.780          H  
ATOM   1191  HB  VAL A  74      21.826  -5.470  11.605  1.00  5.280          H  
ATOM   1192 1HG1 VAL A  74      23.236  -7.267  10.703  1.00  5.280          H  
ATOM   1193 2HG1 VAL A  74      22.232  -7.872  12.034  1.00  5.280          H  
ATOM   1194 3HG1 VAL A  74      21.818  -8.259  10.347  1.00  5.280          H  
ATOM   1195 1HG2 VAL A  74      22.385  -5.477   9.184  1.00  5.280          H  
ATOM   1196 2HG2 VAL A  74      20.914  -6.406   8.831  1.00  5.280          H  
ATOM   1197 3HG2 VAL A  74      20.790  -4.745   9.458  1.00  5.280          H  
ATOM   1198  N   LYS A  75      19.398  -8.798  11.221  1.00  3.040          N  
ATOM   1199  CA  LYS A  75      18.834 -10.017  10.674  1.00  3.070          C  
ATOM   1200  C   LYS A  75      17.313  -9.941  10.563  1.00  2.810          C  
ATOM   1201  O   LYS A  75      16.718 -10.581   9.691  1.00  3.080          O  
ATOM   1202  CB  LYS A  75      19.251 -11.207  11.527  1.00  4.290          C  
ATOM   1203  CG  LYS A  75      20.732 -11.547  11.410  1.00  4.290          C  
ATOM   1204  CD  LYS A  75      21.109 -12.721  12.301  1.00  4.290          C  
ATOM   1205  CE  LYS A  75      22.596 -13.051  12.184  1.00  4.290          C  
ATOM   1206  NZ  LYS A  75      22.989 -14.174  13.082  1.00  4.290          N  
ATOM   1207  H   LYS A  75      19.945  -8.867  12.068  1.00  3.650          H  
ATOM   1208  HA  LYS A  75      19.237 -10.155   9.666  1.00  3.680          H  
ATOM   1209 1HB  LYS A  75      19.026 -11.001  12.574  1.00  5.140          H  
ATOM   1210 2HB  LYS A  75      18.677 -12.085  11.232  1.00  5.140          H  
ATOM   1211 1HG  LYS A  75      20.955 -11.794  10.367  1.00  5.140          H  
ATOM   1212 2HG  LYS A  75      21.327 -10.681  11.688  1.00  5.140          H  
ATOM   1213 1HD  LYS A  75      20.879 -12.480  13.340  1.00  5.140          H  
ATOM   1214 2HD  LYS A  75      20.529 -13.599  12.012  1.00  5.140          H  
ATOM   1215 1HE  LYS A  75      22.819 -13.328  11.154  1.00  5.140          H  
ATOM   1216 2HE  LYS A  75      23.178 -12.168  12.447  1.00  5.140          H  
ATOM   1217 1HZ  LYS A  75      23.977 -14.361  12.976  1.00  5.140          H  
ATOM   1218 2HZ  LYS A  75      22.797 -13.923  14.042  1.00  5.140          H  
ATOM   1219 3HZ  LYS A  75      22.464 -15.002  12.840  1.00  5.140          H  
ATOM   1220  N   HIS A  76      16.666  -9.214  11.489  1.00  2.470          N  
ATOM   1221  CA  HIS A  76      15.226  -9.081  11.459  1.00  2.510          C  
ATOM   1222  C   HIS A  76      14.914  -8.338  10.189  1.00  2.160          C  
ATOM   1223  O   HIS A  76      14.090  -8.756   9.394  1.00  2.300          O  
ATOM   1224  CB  HIS A  76      14.700  -8.309  12.676  1.00  3.500          C  
ATOM   1225  CG  HIS A  76      13.208  -8.168  12.738  1.00  3.500          C  
ATOM   1226  ND1 HIS A  76      12.376  -9.202  13.121  1.00  3.500          N  
ATOM   1227  CD2 HIS A  76      12.400  -7.114  12.469  1.00  3.500          C  
ATOM   1228  CE1 HIS A  76      11.120  -8.787  13.089  1.00  3.500          C  
ATOM   1229  NE2 HIS A  76      11.108  -7.525  12.699  1.00  3.500          N  
ATOM   1230  H   HIS A  76      17.159  -8.680  12.196  1.00  2.960          H  
ATOM   1231  HA  HIS A  76      14.745 -10.056  11.422  1.00  3.010          H  
ATOM   1232 1HB  HIS A  76      15.026  -8.808  13.583  1.00  4.200          H  
ATOM   1233 2HB  HIS A  76      15.126  -7.311  12.686  1.00  4.200          H  
ATOM   1234  HD2 HIS A  76      12.718  -6.127  12.136  1.00  4.200          H  
ATOM   1235  HE1 HIS A  76      10.245  -9.385  13.342  1.00  4.200          H  
ATOM   1236  HE2 HIS A  76      10.285  -6.951  12.584  1.00  4.200          H  
ATOM   1237  N   SER A  77      15.602  -7.226   9.978  1.00  1.900          N  
ATOM   1238  CA  SER A  77      15.347  -6.438   8.779  1.00  1.950          C  
ATOM   1239  C   SER A  77      15.609  -7.235   7.492  1.00  2.030          C  
ATOM   1240  O   SER A  77      14.782  -7.275   6.565  1.00  2.170          O  
ATOM   1241  CB  SER A  77      16.204  -5.197   8.788  1.00  2.710          C  
ATOM   1242  OG  SER A  77      15.977  -4.415   7.651  1.00  2.710          O  
ATOM   1243  H   SER A  77      16.284  -6.933  10.688  1.00  2.280          H  
ATOM   1244  HA  SER A  77      14.301  -6.147   8.798  1.00  2.340          H  
ATOM   1245 1HB  SER A  77      15.974  -4.635   9.677  1.00  3.250          H  
ATOM   1246 2HB  SER A  77      17.253  -5.473   8.837  1.00  3.250          H  
ATOM   1247  HG  SER A  77      16.569  -3.665   7.720  1.00  3.250          H  
ATOM   1248  N   GLU A  78      16.729  -7.959   7.446  1.00  2.290          N  
ATOM   1249  CA  GLU A  78      17.092  -8.702   6.236  1.00  2.630          C  
ATOM   1250  C   GLU A  78      16.019  -9.713   5.809  1.00  2.610          C  
ATOM   1251  O   GLU A  78      15.721  -9.836   4.618  1.00  2.800          O  
ATOM   1252  CB  GLU A  78      18.416  -9.436   6.458  1.00  3.550          C  
ATOM   1253  CG  GLU A  78      19.655  -8.545   6.532  1.00  3.550          C  
ATOM   1254  CD  GLU A  78      20.888  -9.311   6.939  1.00  3.550          C  
ATOM   1255  OE1 GLU A  78      20.740 -10.442   7.346  1.00  3.550          O  
ATOM   1256  OE2 GLU A  78      21.968  -8.777   6.838  1.00  3.550          O  
ATOM   1257  H   GLU A  78      17.382  -7.918   8.237  1.00  2.750          H  
ATOM   1258  HA  GLU A  78      17.225  -7.985   5.427  1.00  3.160          H  
ATOM   1259 1HB  GLU A  78      18.354  -9.997   7.388  1.00  4.260          H  
ATOM   1260 2HB  GLU A  78      18.570 -10.157   5.656  1.00  4.260          H  
ATOM   1261 1HG  GLU A  78      19.826  -8.098   5.553  1.00  4.260          H  
ATOM   1262 2HG  GLU A  78      19.479  -7.743   7.236  1.00  4.260          H  
ATOM   1263  N   SER A  79      15.395 -10.388   6.776  1.00  2.600          N  
ATOM   1264  CA  SER A  79      14.340 -11.369   6.505  1.00  2.850          C  
ATOM   1265  C   SER A  79      12.906 -10.797   6.494  1.00  2.710          C  
ATOM   1266  O   SER A  79      11.941 -11.554   6.354  1.00  3.050          O  
ATOM   1267  CB  SER A  79      14.414 -12.494   7.523  1.00  3.890          C  
ATOM   1268  OG  SER A  79      15.605 -13.237   7.395  1.00  3.890          O  
ATOM   1269  H   SER A  79      15.727 -10.287   7.744  1.00  3.120          H  
ATOM   1270  HA  SER A  79      14.534 -11.793   5.521  1.00  3.420          H  
ATOM   1271 1HB  SER A  79      14.360 -12.062   8.527  1.00  4.670          H  
ATOM   1272 2HB  SER A  79      13.555 -13.151   7.404  1.00  4.670          H  
ATOM   1273  HG  SER A  79      15.573 -13.905   8.083  1.00  4.670          H  
ATOM   1274  N   VAL A  80      12.760  -9.488   6.701  1.00  2.350          N  
ATOM   1275  CA  VAL A  80      11.464  -8.817   6.801  1.00  2.350          C  
ATOM   1276  C   VAL A  80      11.136  -7.829   5.703  1.00  2.240          C  
ATOM   1277  O   VAL A  80      10.013  -7.818   5.193  1.00  2.480          O  
ATOM   1278  CB  VAL A  80      11.329  -8.141   8.180  1.00  3.290          C  
ATOM   1279  CG1 VAL A  80      10.082  -7.271   8.289  1.00  3.290          C  
ATOM   1280  CG2 VAL A  80      11.196  -9.251   9.219  1.00  3.290          C  
ATOM   1281  H   VAL A  80      13.605  -8.913   6.762  1.00  2.820          H  
ATOM   1282  HA  VAL A  80      10.701  -9.594   6.765  1.00  2.820          H  
ATOM   1283  HB  VAL A  80      12.204  -7.522   8.367  1.00  3.950          H  
ATOM   1284 1HG1 VAL A  80      10.025  -6.844   9.289  1.00  3.950          H  
ATOM   1285 2HG1 VAL A  80      10.105  -6.456   7.561  1.00  3.950          H  
ATOM   1286 3HG1 VAL A  80       9.229  -7.877   8.115  1.00  3.950          H  
ATOM   1287 1HG2 VAL A  80      11.114  -8.811  10.195  1.00  3.950          H  
ATOM   1288 2HG2 VAL A  80      10.304  -9.837   9.006  1.00  3.950          H  
ATOM   1289 3HG2 VAL A  80      12.056  -9.904   9.192  1.00  3.950          H  
ATOM   1290  N   PHE A  81      12.058  -6.968   5.325  1.00  2.080          N  
ATOM   1291  CA  PHE A  81      11.603  -5.977   4.381  1.00  2.160          C  
ATOM   1292  C   PHE A  81      11.603  -6.541   2.934  1.00  2.070          C  
ATOM   1293  O   PHE A  81      12.496  -6.079   2.218  1.00  2.270          O  
ATOM   1294  CB  PHE A  81      12.417  -4.711   4.541  1.00  2.990          C  
ATOM   1295  CG  PHE A  81      12.090  -4.041   5.864  1.00  2.990          C  
ATOM   1296  CD1 PHE A  81      12.801  -4.366   6.988  1.00  2.990          C  
ATOM   1297  CD2 PHE A  81      11.090  -3.096   5.984  1.00  2.990          C  
ATOM   1298  CE1 PHE A  81      12.544  -3.769   8.202  1.00  2.990          C  
ATOM   1299  CE2 PHE A  81      10.832  -2.496   7.189  1.00  2.990          C  
ATOM   1300  CZ  PHE A  81      11.561  -2.836   8.299  1.00  2.990          C  
ATOM   1301  H   PHE A  81      13.000  -6.982   5.722  1.00  2.500          H  
ATOM   1302  HA  PHE A  81      10.646  -5.735   4.737  1.00  2.590          H  
ATOM   1303 1HB  PHE A  81      13.485  -4.948   4.526  1.00  3.590          H  
ATOM   1304 2HB  PHE A  81      12.211  -4.016   3.740  1.00  3.590          H  
ATOM   1305  HD1 PHE A  81      13.586  -5.097   6.898  1.00  3.590          H  
ATOM   1306  HD2 PHE A  81      10.507  -2.803   5.117  1.00  3.590          H  
ATOM   1307  HE1 PHE A  81      13.128  -4.039   9.075  1.00  3.590          H  
ATOM   1308  HE2 PHE A  81      10.045  -1.740   7.261  1.00  3.590          H  
ATOM   1309  HZ  PHE A  81      11.357  -2.362   9.249  1.00  3.590          H  
ATOM   1310  N   THR A  82      10.399  -6.683   2.303  1.00  2.110          N  
ATOM   1311  CA  THR A  82       9.291  -5.706   2.089  1.00  2.300          C  
ATOM   1312  C   THR A  82       9.687  -4.787   0.933  1.00  2.320          C  
ATOM   1313  O   THR A  82       8.905  -4.607  -0.004  1.00  2.730          O  
ATOM   1314  CB  THR A  82       8.834  -4.902   3.321  1.00  3.140          C  
ATOM   1315  OG1 THR A  82       8.343  -5.812   4.316  1.00  3.140          O  
ATOM   1316  CG2 THR A  82       7.753  -4.013   3.007  1.00  3.140          C  
ATOM   1317  H   THR A  82       9.997  -7.592   2.506  1.00  2.530          H  
ATOM   1318  HA  THR A  82       8.410  -6.263   1.769  1.00  2.760          H  
ATOM   1319  HB  THR A  82       9.611  -4.275   3.685  1.00  3.770          H  
ATOM   1320  HG1 THR A  82       9.039  -6.474   4.578  1.00  3.770          H  
ATOM   1321 1HG2 THR A  82       7.452  -3.486   3.903  1.00  3.770          H  
ATOM   1322 2HG2 THR A  82       8.062  -3.289   2.249  1.00  3.770          H  
ATOM   1323 3HG2 THR A  82       6.929  -4.615   2.645  1.00  3.770          H  
ATOM   1324  N   LEU A  83      10.913  -4.247   0.952  1.00  2.010          N  
ATOM   1325  CA  LEU A  83      11.362  -3.368  -0.124  1.00  2.090          C  
ATOM   1326  C   LEU A  83      11.514  -4.256  -1.341  1.00  2.420          C  
ATOM   1327  O   LEU A  83      11.270  -3.851  -2.479  1.00  2.770          O  
ATOM   1328  CB  LEU A  83      12.702  -2.683   0.216  1.00  2.890          C  
ATOM   1329  CG  LEU A  83      14.025  -3.567   0.198  1.00  2.890          C  
ATOM   1330  CD1 LEU A  83      14.678  -3.541  -1.224  1.00  2.890          C  
ATOM   1331  CD2 LEU A  83      14.978  -3.058   1.239  1.00  2.890          C  
ATOM   1332  H   LEU A  83      11.540  -4.481   1.720  1.00  2.410          H  
ATOM   1333  HA  LEU A  83      10.609  -2.608  -0.314  1.00  2.510          H  
ATOM   1334 1HB  LEU A  83      12.852  -1.863  -0.481  1.00  3.470          H  
ATOM   1335 2HB  LEU A  83      12.603  -2.261   1.201  1.00  3.470          H  
ATOM   1336  HG  LEU A  83      13.788  -4.596   0.439  1.00  3.470          H  
ATOM   1337 1HD1 LEU A  83      15.579  -4.154  -1.208  1.00  3.470          H  
ATOM   1338 2HD1 LEU A  83      14.027  -3.927  -1.989  1.00  3.470          H  
ATOM   1339 3HD1 LEU A  83      14.937  -2.524  -1.473  1.00  3.470          H  
ATOM   1340 1HD2 LEU A  83      15.877  -3.674   1.235  1.00  3.470          H  
ATOM   1341 2HD2 LEU A  83      15.247  -2.022   1.035  1.00  3.470          H  
ATOM   1342 3HD2 LEU A  83      14.505  -3.133   2.204  1.00  3.470          H  
ATOM   1343  N   ASN A  84      11.813  -5.529  -1.075  1.00  2.610          N  
ATOM   1344  CA  ASN A  84      11.994  -6.530  -2.103  1.00  3.160          C  
ATOM   1345  C   ASN A  84      10.726  -6.811  -2.908  1.00  3.470          C  
ATOM   1346  O   ASN A  84      10.807  -7.435  -3.968  1.00  3.860          O  
ATOM   1347  CB  ASN A  84      12.520  -7.795  -1.467  1.00  4.200          C  
ATOM   1348  CG  ASN A  84      13.981  -7.685  -1.123  1.00  4.200          C  
ATOM   1349  OD1 ASN A  84      14.778  -7.120  -1.900  1.00  4.200          O  
ATOM   1350  ND2 ASN A  84      14.345  -8.202   0.022  1.00  4.200          N  
ATOM   1351  H   ASN A  84      12.015  -5.785  -0.099  1.00  3.130          H  
ATOM   1352  HA  ASN A  84      12.737  -6.147  -2.801  1.00  3.790          H  
ATOM   1353 1HB  ASN A  84      11.958  -7.993  -0.552  1.00  5.040          H  
ATOM   1354 2HB  ASN A  84      12.368  -8.637  -2.139  1.00  5.040          H  
ATOM   1355 1HD2 ASN A  84      15.298  -8.161   0.323  1.00  5.040          H  
ATOM   1356 2HD2 ASN A  84      13.667  -8.644   0.616  1.00  5.040          H  
ATOM   1357  N   VAL A  85       9.575  -6.348  -2.402  1.00  3.430          N  
ATOM   1358  CA  VAL A  85       8.287  -6.467  -3.047  1.00  3.860          C  
ATOM   1359  C   VAL A  85       8.008  -5.125  -3.720  1.00  3.870          C  
ATOM   1360  O   VAL A  85       7.623  -5.062  -4.900  1.00  4.290          O  
ATOM   1361  CB  VAL A  85       7.194  -6.815  -2.026  1.00  5.230          C  
ATOM   1362  CG1 VAL A  85       5.826  -6.845  -2.705  1.00  5.230          C  
ATOM   1363  CG2 VAL A  85       7.523  -8.158  -1.398  1.00  5.230          C  
ATOM   1364  H   VAL A  85       9.595  -5.828  -1.527  1.00  4.120          H  
ATOM   1365  HA  VAL A  85       8.330  -7.251  -3.804  1.00  4.630          H  
ATOM   1366  HB  VAL A  85       7.169  -6.052  -1.253  1.00  6.280          H  
ATOM   1367 1HG1 VAL A  85       5.060  -7.091  -1.976  1.00  6.280          H  
ATOM   1368 2HG1 VAL A  85       5.602  -5.881  -3.141  1.00  6.280          H  
ATOM   1369 3HG1 VAL A  85       5.828  -7.602  -3.485  1.00  6.280          H  
ATOM   1370 1HG2 VAL A  85       6.763  -8.414  -0.663  1.00  6.280          H  
ATOM   1371 2HG2 VAL A  85       7.549  -8.921  -2.180  1.00  6.280          H  
ATOM   1372 3HG2 VAL A  85       8.496  -8.104  -0.911  1.00  6.280          H  
ATOM   1373  N   VAL A  86       8.263  -4.029  -2.997  1.00  3.550          N  
ATOM   1374  CA  VAL A  86       7.982  -2.705  -3.533  1.00  3.660          C  
ATOM   1375  C   VAL A  86       8.675  -2.480  -4.867  1.00  3.950          C  
ATOM   1376  O   VAL A  86       8.065  -2.045  -5.847  1.00  4.260          O  
ATOM   1377  CB  VAL A  86       8.441  -1.602  -2.557  1.00  5.080          C  
ATOM   1378  CG1 VAL A  86       8.362  -0.242  -3.225  1.00  5.080          C  
ATOM   1379  CG2 VAL A  86       7.564  -1.625  -1.355  1.00  5.080          C  
ATOM   1380  H   VAL A  86       8.599  -4.134  -2.036  1.00  4.260          H  
ATOM   1381  HA  VAL A  86       6.921  -2.611  -3.649  1.00  4.390          H  
ATOM   1382  HB  VAL A  86       9.474  -1.775  -2.269  1.00  6.100          H  
ATOM   1383 1HG1 VAL A  86       8.670   0.513  -2.548  1.00  6.100          H  
ATOM   1384 2HG1 VAL A  86       9.011  -0.213  -4.085  1.00  6.100          H  
ATOM   1385 3HG1 VAL A  86       7.336  -0.048  -3.535  1.00  6.100          H  
ATOM   1386 1HG2 VAL A  86       7.863  -0.855  -0.648  1.00  6.100          H  
ATOM   1387 2HG2 VAL A  86       6.535  -1.438  -1.678  1.00  6.100          H  
ATOM   1388 3HG2 VAL A  86       7.628  -2.595  -0.873  1.00  6.100          H  
ATOM   1389  N   TYR A  87       9.936  -2.850  -4.951  1.00  4.080          N  
ATOM   1390  CA  TYR A  87      10.670  -2.591  -6.170  1.00  4.640          C  
ATOM   1391  C   TYR A  87      10.596  -3.703  -7.232  1.00  5.200          C  
ATOM   1392  O   TYR A  87      11.270  -3.607  -8.265  1.00  5.680          O  
ATOM   1393  CB  TYR A  87      12.117  -2.285  -5.794  1.00  6.270          C  
ATOM   1394  CG  TYR A  87      12.272  -0.962  -5.034  1.00  6.270          C  
ATOM   1395  CD1 TYR A  87      12.368  -0.940  -3.644  1.00  6.270          C  
ATOM   1396  CD2 TYR A  87      12.325   0.227  -5.732  1.00  6.270          C  
ATOM   1397  CE1 TYR A  87      12.517   0.253  -2.979  1.00  6.270          C  
ATOM   1398  CE2 TYR A  87      12.479   1.414  -5.057  1.00  6.270          C  
ATOM   1399  CZ  TYR A  87      12.582   1.437  -3.704  1.00  6.270          C  
ATOM   1400  OH  TYR A  87      12.758   2.633  -3.052  1.00  6.270          O  
ATOM   1401  H   TYR A  87      10.412  -3.226  -4.120  1.00  4.900          H  
ATOM   1402  HA  TYR A  87      10.249  -1.694  -6.622  1.00  5.570          H  
ATOM   1403 1HB  TYR A  87      12.501  -3.089  -5.160  1.00  7.530          H  
ATOM   1404 2HB  TYR A  87      12.734  -2.246  -6.688  1.00  7.530          H  
ATOM   1405  HD1 TYR A  87      12.333  -1.855  -3.082  1.00  7.530          H  
ATOM   1406  HD2 TYR A  87      12.252   0.229  -6.818  1.00  7.530          H  
ATOM   1407  HE1 TYR A  87      12.594   0.263  -1.893  1.00  7.530          H  
ATOM   1408  HE2 TYR A  87      12.528   2.330  -5.605  1.00  7.530          H  
ATOM   1409  HH  TYR A  87      12.714   3.380  -3.689  1.00  7.530          H  
ATOM   1410  N   ARG A  88       9.781  -4.747  -7.012  1.00  5.250          N  
ATOM   1411  CA  ARG A  88       9.658  -5.820  -8.002  1.00  5.850          C  
ATOM   1412  C   ARG A  88       8.217  -6.106  -8.442  1.00  5.990          C  
ATOM   1413  O   ARG A  88       7.975  -6.398  -9.614  1.00  6.590          O  
ATOM   1414  CB  ARG A  88      10.256  -7.122  -7.494  1.00  7.950          C  
ATOM   1415  CG  ARG A  88      11.763  -7.131  -7.353  1.00  7.950          C  
ATOM   1416  CD  ARG A  88      12.267  -8.480  -6.947  1.00  7.950          C  
ATOM   1417  NE  ARG A  88      13.726  -8.518  -6.884  1.00  7.950          N  
ATOM   1418  CZ  ARG A  88      14.469  -8.144  -5.822  1.00  7.950          C  
ATOM   1419  NH1 ARG A  88      13.885  -7.713  -4.729  1.00  7.950          N  
ATOM   1420  NH2 ARG A  88      15.792  -8.211  -5.886  1.00  7.950          N  
ATOM   1421  H   ARG A  88       9.203  -4.764  -6.175  1.00  6.300          H  
ATOM   1422  HA  ARG A  88      10.218  -5.524  -8.887  1.00  7.020          H  
ATOM   1423 1HB  ARG A  88       9.837  -7.346  -6.510  1.00  9.540          H  
ATOM   1424 2HB  ARG A  88       9.974  -7.934  -8.159  1.00  9.540          H  
ATOM   1425 1HG  ARG A  88      12.223  -6.852  -8.298  1.00  9.540          H  
ATOM   1426 2HG  ARG A  88      12.045  -6.409  -6.584  1.00  9.540          H  
ATOM   1427 1HD  ARG A  88      11.863  -8.759  -5.975  1.00  9.540          H  
ATOM   1428 2HD  ARG A  88      11.945  -9.213  -7.685  1.00  9.540          H  
ATOM   1429  HE  ARG A  88      14.216  -8.846  -7.706  1.00  9.540          H  
ATOM   1430 1HH1 ARG A  88      12.849  -7.670  -4.665  1.00  9.540          H  
ATOM   1431 2HH1 ARG A  88      14.446  -7.418  -3.918  1.00  9.540          H  
ATOM   1432 1HH2 ARG A  88      16.242  -8.543  -6.728  1.00  9.540          H  
ATOM   1433 2HH2 ARG A  88      16.353  -7.931  -5.094  1.00  9.540          H  
ATOM   1434  N   GLU A  89       7.266  -6.054  -7.506  1.00  5.570          N  
ATOM   1435  CA  GLU A  89       5.879  -6.401  -7.792  1.00  5.880          C  
ATOM   1436  C   GLU A  89       4.956  -5.180  -7.830  1.00  6.070          C  
ATOM   1437  O   GLU A  89       3.955  -5.169  -8.547  1.00  6.610          O  
ATOM   1438  CB  GLU A  89       5.361  -7.374  -6.730  1.00  8.110          C  
ATOM   1439  CG  GLU A  89       6.111  -8.703  -6.659  1.00  8.110          C  
ATOM   1440  CD  GLU A  89       5.539  -9.651  -5.629  1.00  8.110          C  
ATOM   1441  OE1 GLU A  89       4.586  -9.288  -4.981  1.00  8.110          O  
ATOM   1442  OE2 GLU A  89       6.057 -10.735  -5.492  1.00  8.110          O  
ATOM   1443  H   GLU A  89       7.512  -5.808  -6.555  1.00  6.680          H  
ATOM   1444  HA  GLU A  89       5.837  -6.889  -8.766  1.00  7.060          H  
ATOM   1445 1HB  GLU A  89       5.430  -6.897  -5.755  1.00  9.730          H  
ATOM   1446 2HB  GLU A  89       4.310  -7.587  -6.915  1.00  9.730          H  
ATOM   1447 1HG  GLU A  89       6.082  -9.177  -7.639  1.00  9.730          H  
ATOM   1448 2HG  GLU A  89       7.154  -8.500  -6.414  1.00  9.730          H  
ATOM   1449  N   ILE A  90       5.290  -4.169  -7.035  1.00  5.710          N  
ATOM   1450  CA  ILE A  90       4.451  -2.979  -6.900  1.00  5.940          C  
ATOM   1451  C   ILE A  90       4.764  -1.800  -7.806  1.00  6.220          C  
ATOM   1452  O   ILE A  90       3.864  -1.280  -8.469  1.00  6.740          O  
ATOM   1453  CB  ILE A  90       4.482  -2.499  -5.444  1.00  8.220          C  
ATOM   1454  CG1 ILE A  90       3.805  -3.586  -4.565  1.00  8.220          C  
ATOM   1455  CG2 ILE A  90       3.906  -1.070  -5.255  1.00  8.220          C  
ATOM   1456  CD1 ILE A  90       3.941  -3.369  -3.079  1.00  8.220          C  
ATOM   1457  H   ILE A  90       6.124  -4.281  -6.460  1.00  6.850          H  
ATOM   1458  HA  ILE A  90       3.430  -3.284  -7.118  1.00  7.130          H  
ATOM   1459  HB  ILE A  90       5.490  -2.469  -5.154  1.00  9.870          H  
ATOM   1460 1HG1 ILE A  90       2.758  -3.638  -4.819  1.00  9.870          H  
ATOM   1461 2HG1 ILE A  90       4.255  -4.548  -4.799  1.00  9.870          H  
ATOM   1462 1HG2 ILE A  90       3.984  -0.765  -4.216  1.00  9.870          H  
ATOM   1463 2HG2 ILE A  90       4.452  -0.350  -5.847  1.00  9.870          H  
ATOM   1464 3HG2 ILE A  90       2.884  -1.062  -5.561  1.00  9.870          H  
ATOM   1465 1HD1 ILE A  90       3.441  -4.187  -2.557  1.00  9.870          H  
ATOM   1466 2HD1 ILE A  90       4.981  -3.352  -2.809  1.00  9.870          H  
ATOM   1467 3HD1 ILE A  90       3.481  -2.437  -2.778  1.00  9.870          H  
ATOM   1468  N   LEU A  91       6.001  -1.336  -7.823  1.00  6.040          N  
ATOM   1469  CA  LEU A  91       6.297  -0.140  -8.592  1.00  6.380          C  
ATOM   1470  C   LEU A  91       6.413  -0.300 -10.093  1.00  6.930          C  
ATOM   1471  O   LEU A  91       6.885  -1.321 -10.598  1.00  7.270          O  
ATOM   1472  CB  LEU A  91       7.575   0.498  -8.085  1.00  8.800          C  
ATOM   1473  CG  LEU A  91       7.557   1.032  -6.662  1.00  8.800          C  
ATOM   1474  CD1 LEU A  91       8.919   1.465  -6.335  1.00  8.800          C  
ATOM   1475  CD2 LEU A  91       6.612   2.197  -6.535  1.00  8.800          C  
ATOM   1476  H   LEU A  91       6.722  -1.769  -7.243  1.00  7.250          H  
ATOM   1477  HA  LEU A  91       5.491   0.538  -8.417  1.00  7.660          H  
ATOM   1478 1HB  LEU A  91       8.361  -0.255  -8.128  1.00 10.560          H  
ATOM   1479 2HB  LEU A  91       7.844   1.314  -8.756  1.00 10.560          H  
ATOM   1480  HG  LEU A  91       7.257   0.254  -5.975  1.00 10.560          H  
ATOM   1481 1HD1 LEU A  91       8.961   1.863  -5.320  1.00 10.560          H  
ATOM   1482 2HD1 LEU A  91       9.595   0.628  -6.429  1.00 10.560          H  
ATOM   1483 3HD1 LEU A  91       9.171   2.218  -7.020  1.00 10.560          H  
ATOM   1484 1HD2 LEU A  91       6.662   2.551  -5.533  1.00 10.560          H  
ATOM   1485 2HD2 LEU A  91       6.914   2.989  -7.212  1.00 10.560          H  
ATOM   1486 3HD2 LEU A  91       5.605   1.903  -6.748  1.00 10.560          H  
ATOM   1487  N   GLU A  92       6.017   0.768 -10.786  1.00  7.240          N  
ATOM   1488  CA  GLU A  92       6.131   0.917 -12.227  1.00  7.880          C  
ATOM   1489  C   GLU A  92       7.387   1.735 -12.538  1.00  8.400          C  
ATOM   1490  O   GLU A  92       8.507   1.239 -12.391  1.00  8.770          O  
ATOM   1491  OXT GLU A  92       7.287   2.968 -12.522  1.00 11.820          O  
ATOM   1492  CB  GLU A  92       4.900   1.641 -12.808  1.00 10.250          C  
ATOM   1493  CG  GLU A  92       4.878   1.785 -14.353  1.00 10.250          C  
ATOM   1494  CD  GLU A  92       3.708   2.622 -14.868  1.00 10.250          C  
ATOM   1495  OE1 GLU A  92       3.914   3.797 -15.032  1.00 10.250          O  
ATOM   1496  OE2 GLU A  92       2.623   2.117 -15.114  1.00 10.250          O  
ATOM   1497  H   GLU A  92       5.608   1.530 -10.268  1.00  8.690          H  
ATOM   1498  HA  GLU A  92       6.223  -0.071 -12.684  1.00  9.460          H  
ATOM   1499 1HB  GLU A  92       4.007   1.112 -12.524  1.00 12.300          H  
ATOM   1500 2HB  GLU A  92       4.828   2.637 -12.381  1.00 12.300          H  
ATOM   1501 1HG  GLU A  92       5.809   2.248 -14.679  1.00 12.300          H  
ATOM   1502 2HG  GLU A  92       4.827   0.788 -14.791  1.00 12.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -495.005 65.9511 320.283 -33.8437 11.5452 19.4199 175.139 -190.755 -0.71065 -4.6302 -129.115 -17.5284 -50.9122 -7.64502 -15.9053 -8.11072 0 13.202 7.07613 50.8061 64.4521 -15.182 17.8209 -3.01406 15.5545 118.297 -92.8098
THR:NtermProteinFull_1 -3.91151 0.59866 2.44032 -0.14065 0.03742 0.04775 2.14611 -1.43434 -0.00361 -0.02178 -1.97239 -1.17114 0 0 0 0 0 0.02105 0.04074 0.33506 0 0 2.30474 -1.0874 0 0.21964 -1.55134
GLY_2 -2.12914 0.24732 0.80632 -0.00029 0 0 0.58516 -0.69956 -0 -0 -0.75006 -0.16062 0 0 0 0 0 -0.09405 0 0 0 -1.24304 0 0.83697 0.14748 0.28936 -2.16415
LEU_3 -5.10828 1.14595 0.16087 -0.75131 0.406 0.29284 0.03397 -0.63757 -0 -0 0.26597 -0.14102 0 0 0 0 0 0.07552 0.26546 0.95239 0 0.63144 0 0.18072 0.69434 0.76436 -0.76836
PRO_4 -2.4079 0.30517 0.83627 -0.19635 0.00338 0.1408 0.15116 -0.51927 -0 -0 0.12648 0.03316 0 0 0 0 0 -0.00376 0.0024 0.3987 0 -0.86093 0 -2.4119 0.34931 0.79504 -3.25824
PHE_5 -6.80372 1.0564 2.5107 -0.723 0.20722 0.25298 1.75593 -1.87674 -0 -0 -1.01925 -0.72459 0 0 0 0 0 0.04284 0.00188 0 3.1073 -0.23128 0 1.0402 0.47381 0.61485 -0.31446
LYS_6 -3.87981 0.62264 2.67317 -0.32119 0.04673 0.16913 0.87356 -1.31005 -0.01963 -0.08088 -1.7708 0.15984 0 0 -0.27323 0 0 0.041 0.30286 2.22797 0 -0.00727 0 -1.5107 0.60949 0.8116 -0.63558
LEU_7 -8.024 1.60738 2.81536 -0.66684 0.4044 0.2084 1.95473 -2.54423 -0 -0 -0.31778 0.24828 0 0 0 0 0 0.93806 0.0545 0.8241 0 -0.1341 0 0.18072 0.06003 1.71335 -0.67766
ILE_8 -6.59982 1.31093 1.62088 -0.41637 0.30016 0.05894 1.09806 -1.74889 -0.0364 -0.17153 -0.0622 -0.02226 0 0 -0.6637 0 0 -0.0015 0.04214 1.2953 0 -0.36231 0 0.73287 0.3591 2.27222 -0.99438
ARG_9 -5.74609 0.67631 5.8406 -0.62344 0.18871 0.36426 2.11758 -2.71135 -0.03056 -0.21185 -2.68109 0.16177 0 0 -0.6337 -0.78675 0 -0.00458 0.18141 1.96973 0 -0.19056 0 -1.2888 0.6079 1.32511 -1.47538
ARG_10 -3.19383 0.66017 2.10944 -0.57775 0.11866 0.39569 0.4992 -1.2092 -0.01677 -0.09065 0.16556 0.27586 0 0 0 0 0 0.12509 0.05223 1.9179 0 0.12823 0 -1.2888 0.52512 0.68316 1.27932
GLN_11 -3.53743 0.09712 2.03739 -0.63286 0.09077 0.67891 0.55855 -1.27321 -0 -0 -0.8722 -0.13602 0 0 -0.49631 0 0 0.08268 0.25043 0 2.62795 0.00568 0 -0.18838 -0.03816 0.32406 -0.42101
PHE_12 -8.38057 1.85069 0.59649 -1.25778 0.76461 0.98153 1.34155 -1.3971 -0 -0 0.20289 0.14622 0 0 0 0 0 0.09818 0.15545 0 5.05677 -0.19964 0 1.0402 0.39364 1.16933 2.56247
PRO_13 -2.19136 0.27764 2.15579 -0.13137 0.00454 0.09507 1.08632 -0.97007 -0.0147 -0.06436 -1.60395 0.1714 0 0 0 0 0 -0.10077 0.00446 0.16819 0 -0.84856 0 -2.4119 0.21607 1.30851 -2.84905
VAL_14 -5.54246 0.85428 0.69711 -0.28049 0.19086 0.06047 1.19078 -1.37922 -0 -0 -0.5271 -0.233 0 0 0 0 0 -0.05914 0.01252 0.25376 0 -0.78213 0 1.9342 -0.58881 0.40529 -3.79311
MET_15 -4.11079 0.67614 3.2965 -0.49602 0.17439 0.04284 2.17058 -1.73724 -0.01108 -0.04258 -2.23993 0.14174 0 0 0 0 0 -0.04538 0.05557 1.70387 0 0.15651 0 0.60916 -0.49936 0.90823 0.75314
PRO_16 -4.67091 1.05606 2.76305 -0.06704 0 0.0426 1.72836 -1.48466 -0 -0 -0.65134 0.62189 0 0 0 0 0 -0.09432 0.0648 0.1818 0 -0.66326 0 -2.4119 -0.10373 0.99593 -2.69266
ALA_17 -2.86044 0.33901 1.10657 -0.02381 0 0 0.47087 -1.07333 -0 -0 -0.12257 -0.39044 0 0 0 0 0 -0.1222 0 0 0 -0.27478 0 1.8394 0.26276 0.31524 -0.53373
PHE_18 -5.98143 0.72232 3.13208 -0.69676 0.0643 0.4409 2.33138 -2.23468 -0 -0 -2.14662 0.30769 0 0 0 0 0 -0.01737 0.76228 0 2.23525 -0.04426 0 1.0402 0.44144 0.40507 0.76181
ALA_19 -5.91787 0.37148 4.48917 -0.02298 0 0 2.6156 -2.84156 -0 -0 -1.8658 -0.35794 0 0 0 0 0 -0.07241 0 0 0 -0.36072 0 1.8394 0.02095 0.48381 -1.61888
MET_20 -4.71602 0.35444 4.22986 -0.34282 0.06039 0.11444 1.61487 -2.1417 -0 -0 -1.44142 -0.06871 0 0 0 0 0 -0.0144 0.03373 1.81152 0 -0.13869 0 0.60916 -0.46898 0.36798 -0.13634
THR_21 -3.66802 0.23457 4.10037 -0.19873 0.11792 0.07227 1.79861 -1.91266 -0.00673 -0.04696 -1.43116 -0.2934 0 0 0 0 0 -0.035 0.02327 0.19377 0 0.02821 2.29656 -1.0874 0.02801 0.37286 0.58636
ILE_22 -8.70678 1.43097 4.88116 -0.68795 0.67456 0.15891 2.59804 -2.95849 -0.00725 -0.07131 -0.72192 0.39849 0 0 0 0 0 -0.05895 0.05583 0.58829 0 -0.27366 0 0.73287 0.09905 0.61054 -1.25758
ASN_23 -4.41775 0.2124 4.90973 -0.18169 0.02712 0.28531 2.06659 -2.48502 -0.0077 -0.1458 -2.08405 -0.4013 0 0 0 -0.79157 0 -0.13356 0.01224 0 1.62711 0.21775 0 -0.93687 0.16647 0.62844 -1.43217
LYS_24 -2.76841 0.40649 3.28485 -0.31036 0.02927 0.15018 1.47069 -1.41207 -0 -0 -1.16476 -0.05578 0 0 0 0 0 -0.07911 0.04337 1.84252 0 -0.03503 0 -1.5107 -0.10651 0.46272 0.24736
SER_25 -3.51229 0.15403 5.26873 -0.02715 0 0.06607 2.7969 -2.30316 -0.01398 -0.11827 -2.78196 -0.37243 0 0 -0.58306 0 0 -0.0079 0.16025 0.08352 0 -0.50554 0.74377 -0.77834 -0.48352 0.52279 -1.69154
GLN_26 -5.82855 0.49872 5.93115 -0.35482 0.06351 0.21019 2.20566 -2.71472 -0.01417 -0.14002 -2.25724 -0.44045 0 0 -0.4929 0 0 0.01028 0.02309 0 3.18788 0.1525 0 -0.18838 -0.08663 0.40974 0.17485
GLY_27 -4.99299 0.4816 5.77527 -4e-05 0 0 1.85588 -2.76605 -0 -0 -1.7682 -0.40812 0 0 -0.37497 0 0 -0.0918 0 0 0 0.21586 0 0.83697 0.6257 0.26331 -0.34758
GLN_28 -5.74418 0.51934 5.39572 -0.65251 0.07902 0.67058 2.27607 -2.72623 -0 -0 -2.12152 -0.3385 0 0 -0.58306 0 0 -0.01505 0.01959 0 2.87034 -0.21692 0 -0.18838 0.38695 0.22351 -0.14524
THR_29 -6.60385 0.47688 6.55885 -0.20738 0.16224 0.07585 3.81915 -3.45545 -0.0077 -0.1458 -3.05474 -0.10874 0 0 0 0 0 -0.02243 0.00261 0.05996 0 -0.00345 2.31869 -1.0874 -0.1101 0.31358 -1.01926
LEU_30 -10.314 1.4914 4.44915 -0.53304 0.31183 0.12435 2.95781 -3.42266 -0 -0 -1.00163 0.29255 0 0 0 0 0 -0.03365 0.2181 0.31509 0 -0.27944 0 0.18072 -0.10498 0.58574 -4.76261
ASP_31 -4.43468 0.10572 6.39222 -0.10664 0.00908 0.32705 2.72417 -2.79764 -0 -0 -3.23561 -0.23505 0 0 0 -1.46528 0 0.15539 0.06207 0 1.81367 0.16101 0 -2.3716 -0.26208 0.59738 -2.56083
ARG_32 -9.97126 0.77736 6.74412 -0.73765 0.18338 0.49614 3.54626 -3.4215 -0 -0 -2.16154 0.43049 0 0 0 -0.79157 0 0.12928 0.1982 2.19787 0 0.02691 0 -1.2888 0.08287 0.71667 -2.84277
VAL_33 -6.65321 0.85753 3.42401 -0.37837 0.42119 0.08905 2.46092 -2.42239 -0 -0 -0.58129 -0.37411 0 0 0 0 0 -0.03858 0.02981 0.66373 0 -0.12278 0 1.9342 0.21181 1.43897 0.96049
GLY_34 -3.85807 0.77429 1.44969 -0.00031 0 0 0.79143 -1.32226 -0.00374 -0.01068 -0.04601 -0.19277 0 0 0 0 0 -0.10993 0 0 0 -0.3386 0 0.83697 0.04536 1.02623 -0.95841
ILE_35 -5.2368 0.5949 1.80172 -0.6236 0.40757 0.12403 1.32279 -1.53423 -0.0042 -0.05582 0.16694 0.35941 0 0 0 0 0 0.05975 0.02092 0.92908 0 -0.71116 0 0.73287 -0.27225 0.4415 -1.47658
PHE_36 -4.71684 0.41822 1.33301 -0.89625 0.08084 0.14643 0.34635 -1.34003 -0.00374 -0.01068 0.28603 -0.47341 0 0 0 0 0 0.01271 7e-05 0 1.96189 0.18675 0 1.0402 -0.46403 0.94322 -1.14927
LEU_37 -8.33392 1.91119 1.09964 -0.45277 0.19358 0.09566 1.34892 -1.85913 -0 -0 0.5023 0.02658 0 0 0 0 0 0.19192 0.84488 0.92009 0 -0.23323 0 0.18072 -0.01984 1.72462 -1.85881
PRO_38 -4.39045 0.81512 2.17269 -0.11165 0.00569 0.08211 1.62741 -1.16828 -0 -0 -2.13085 0.26886 0 0 0 0 0 -0.1027 0.01782 0.09212 0 -0.98333 0 -2.4119 -0.08186 1.42621 -4.87299
GLU_39 -2.83055 0.57654 3.65779 -0.63969 0.15187 1.1935 1.53997 -1.60131 -0 -0 -0.73962 -0.6113 0 0 0 -0.78675 0 -0.00332 0.01667 0 3.49518 -0.18318 0 -2.7348 5.49049 1.52873 7.5202
PRO_40 -2.5944 0.80088 1.16871 -0.07932 0 0.04739 0.21809 -0.57458 -0 -0 -0.03216 0.58323 0 0 0 0 0 -0.181 0.00133 0.42971 0 -0.57538 0 -2.4119 5.58022 1.48805 3.86887
VAL_41 -5.43552 0.76608 2.5582 -0.25657 0.12515 0.04359 2.49311 -1.92726 -0 -0 -1.09469 -0.04878 0 0 0 0 0 -0.06199 0.00193 0.38408 0 -0.1287 0 1.9342 0.2212 0.45688 0.03092
PHE_42 -10.3118 1.56571 4.01368 -0.80403 0.04833 0.23311 2.23275 -2.95814 -0.01552 -0.07966 -1.18092 -0.37082 0 0 -0.13738 0 0 -0.02406 0.01088 0 2.61834 0.02118 0 1.0402 0.62239 0.57 -2.90577
ALA_43 -4.27463 0.41858 3.54596 -0.02202 0 0 2.07425 -2.1647 -0.03122 -0.22575 -1.45953 -0.15881 0 0 0 0 0 0.08467 0 0 0 -0.19462 0 1.8394 -0.06431 0.51006 -0.12266
HIS_44 -2.5903 0.14211 2.21215 -0.76493 0.02195 0.8622 0.93927 -1.25666 -0 -0 -0.1736 -2.18533 0 0 0 0 0 -0.16288 0.37255 0 1.75251 0.14191 0 -0.45461 -0.33289 0.508 -0.96854
GLY_45 -2.35337 0.26204 2.50773 -8e-05 0 0 1.0195 -1.27321 -0.028 -0.0995 -0.55655 -0.34445 0 0 0 0 0 -0.09872 0 0 0 0.59527 0 0.83697 0.3253 0.45715 1.25008
GLN_46 -8.64611 0.99021 5.1761 -0.63127 0.06266 0.40055 2.87612 -3.00169 -0.02225 -0.15214 -1.90496 -0.10389 0 0 -0.93716 0 0 0.05445 0.00835 0 3.37743 0.00027 0 -0.18838 0.1974 0.4496 -1.99473
LEU_47 -7.68454 0.83251 2.37841 -0.46831 0.16123 0.08079 1.90489 -2.11948 -0.00121 -0.01698 -0.55084 0.31308 0 0 -0.93716 0 0 0.02072 0.10421 0.39103 0 -0.31622 0 0.18072 -0.32526 0.61155 -5.44086
TYR_48 -11.2411 2.19486 2.30643 -0.52044 0.02564 0.25688 2.48401 -2.89672 -0.01953 -0.11345 -1.08661 -0.28656 0 0 -0.6637 0 0 -0.03748 0.21727 0 2.33198 -0.15072 0.55401 1.2797 -0.11882 1.90688 -3.57743
VAL_49 -8.33621 1.32174 0.86474 -0.25384 0.12526 0.05134 1.93228 -2.17587 -0.01533 -0.05763 -0.93673 -0.34017 0 0 0 0 0 -0.01516 0.01107 0.57817 0 -0.29921 0 1.9342 0.04931 2.05264 -3.50942
ALA_50 -5.92576 1.36029 2.26265 -0.03045 0.02338 0 2.44035 -2.41061 -0.00199 -0.00859 -1.82851 -0.50614 0 0 0 0 0 -0.03661 0 0 0 0.02877 0 1.8394 0.38337 0.69214 -1.71829
PHE_51 -8.76112 1.0139 3.15474 -0.58823 0.03627 0.30686 2.96253 -2.53336 -0 -0 -2.70224 -0.17615 0 0 -0.27323 0 0 0.14521 0.07145 0 2.28974 0.09649 0 1.0402 0.72428 1.01898 -2.17367
SER_52 -2.90817 0.55332 3.75317 -0.0175 0 0.02755 1.79184 -1.66938 -0.00199 -0.00859 -2.67012 -0.90423 0 0 -0.12076 -0.33722 0 -0.08756 0.00924 0.65112 0 -0.4517 0.61469 -0.77834 0.95988 0.90886 -0.6859
ARG_53 -1.91387 0.15281 1.25405 -0.96259 0.16215 0.65785 0.25562 -0.72157 -0.00406 -0.04617 -0.39631 0.02444 0 0 -0.12076 0 0 -0.036 0.05041 2.59849 0 -0.13001 0 -1.2888 0.41281 0.33232 0.28082
VAL_54 -4.92232 0.72243 3.30552 -0.27453 0.14603 0.06003 1.93802 -2.22011 -0.00314 -0.03075 -0.3969 -0.46816 0 0 0 0 0 -0.04002 0.0005 0.21808 0 -0.72339 0 1.9342 -0.39286 0.37177 -0.77561
ARG_55 -8.12661 0.5596 6.62671 -0.82031 0.17174 0.54762 3.6107 -3.2882 -0 -0 -4.73509 0.53235 0 0 -0.63275 -1.46528 0 -0.00901 0.30928 2.69739 0 -0.11576 0 -1.2888 -0.43795 0.69703 -5.16734
ARG_56 -6.21207 0.87164 4.75462 -0.78672 0.14985 0.51378 1.85997 -2.44697 -0 -0 -2.36085 -0.04068 0 0 -1.30159 0 0 -0.00145 0.51721 2.58894 0 -0.09216 0 -1.2888 -0.42444 0.92117 -2.77855
ALA_57 -4.6969 0.70297 3.49435 -0.02373 0 0 2.79845 -2.36836 -0.01456 -0.12129 -2.15747 -0.17146 0 0 0 0 0 -0.01387 0 0 0 -0.17856 0 1.8394 -0.449 0.68356 -0.67645
CYS_58 -3.702 0.44746 3.3427 -0.10272 0.00324 0.05263 1.87064 -1.71177 -0.01488 -0.08837 -1.17143 -0.24622 0 0 0 0 0 -0.12956 0.00218 0.52959 0 0.24892 0 3.6196 -0.14854 0.37396 3.17543
ASP_59 -5.06024 0.72855 4.32228 -0.11724 0.01211 0.36054 1.59224 -2.32462 -0.01893 -0.13454 -1.85018 -0.49556 0 0 0 -0.33722 0 0.13646 0.04493 0 1.8034 -0.01619 0 -2.3716 0.02722 0.36128 -3.33734
VAL_60 -8.05433 1.29802 3.46528 -0.30533 0.21262 0.06979 2.74411 -2.88309 -0.00728 -0.07557 -1.45704 -0.20774 0 0 0 0 0 -0.01514 0.00026 0.17413 0 -0.4021 0 1.9342 -0.09927 0.53658 -3.07191
LYS_61 -6.25242 0.63418 4.84361 -0.29579 0.0285 0.1305 2.86836 -2.46532 -0.01142 -0.09053 -2.38202 0.01811 0 0 0 0 0 0.08591 0.03632 1.71062 0 -0.08346 0 -1.5107 -0.2611 0.51426 -2.4824
VAL_62 -5.65502 0.54278 4.91006 -0.32256 0.30545 0.07542 2.66819 -2.68374 -0.01181 -0.0659 -2.48698 -0.31758 0 0 0 0 0 -0.05841 0.02578 0.76345 0 0.25001 0 1.9342 -0.28515 0.40786 -0.00396
LYS_63 -6.90993 0.59 6.31639 -0.54681 0.13508 0.37385 3.12854 -2.80814 -0.028 -0.0995 -2.45937 0.03891 0 0 -0.44317 0 0 0.11893 0.15687 1.86067 0 -0.0463 0 -1.5107 -0.25387 0.40655 -1.97998
VAL_64 -7.6214 1.12926 3.7551 -0.3015 0.22759 0.06779 2.83535 -2.80318 -0 -0 -1.61415 -0.31863 0 0 0 0 0 -0.04385 2e-05 0.3046 0 -0.39436 0 1.9342 -0.18024 0.62227 -2.40114
VAL_65 -4.83409 0.14032 4.94135 -0.30616 0.20864 0.0684 2.3864 -2.57357 -0 -0 -1.98314 -0.08145 0 0 0 0 0 -0.0292 0.00085 0.06319 0 -0.41856 0 1.9342 0.10653 0.68085 0.30457
ASN_66 -4.65848 0.2365 5.17976 -0.17105 0.02615 0.25149 2.32732 -2.60022 -0 -0 -2.2013 -0.29343 0 0 0 0 0 0.14239 0 0 1.44168 0.50617 0 -0.93687 0.16487 0.35798 -0.22702
THR_67 -4.74445 0.83366 4.70973 -0.19453 0.0965 0.07354 1.62245 -2.39345 -0.01181 -0.0659 -1.0264 -0.4331 0 0 -0.44317 0 0 -0.03854 0.0408 0.15064 0 0.00225 2.65692 -1.0874 0.1264 10.3993 10.2734
SER_68 -4.26936 0.88438 5.54368 -0.03484 0.00899 0.04823 2.05551 -2.63312 -0.0197 -0.23111 -0.5183 -2.16917 0 0 0 0 0 -0.0362 0.03545 0.31389 0 -0.0775 0.79813 -0.77834 -0.20116 16.974 15.6935
SER_69 -3.15763 0.26907 4.24305 -0.0324 0.00012 0.02218 1.99244 -1.97116 -0.0239 -0.20207 -1.75232 -0.00871 0 0 0 0 0 -0.03514 0.00113 0.73763 0 0.2 1.82593 -0.77834 -0.39772 6.89091 7.82306
GLN_70 -2.67141 0.20001 3.12785 -0.29849 0.05825 0.27115 1.08363 -1.46652 -0 -0 -1.26036 -0.61189 0 0 0 0 0 -0.07693 0.08881 0 2.83348 -0.19214 0 -0.18838 -0.46055 0.3196 0.7561
GLY_71 -1.95319 0.15303 2.61224 -0.00026 0 0 0.99565 -1.23644 -0.01261 -0.06033 -0.5609 -0.16705 0 0 0 0 0 -0.11686 0 0 0 -1.24241 0 0.83697 -0.1122 0.18355 -0.68081
LYS_72 -1.48888 0.14254 1.1734 -0.508 0.14257 0.33569 0.0429 -0.5398 -0.01555 -0.06289 0.56044 -0.0473 0 0 0 0 0 0.02067 0.02492 1.64709 0 -0.22527 0 -1.5107 0.40616 0.22612 0.32411
LEU_73 -3.36474 0.36826 2.9685 -0.48629 0.19911 0.11456 1.3419 -1.42165 -0 -0 -0.83077 -0.00017 0 0 0 0 0 -0.00317 0.01334 0.96026 0 -0.13675 0 0.18072 0.33776 0.4539 0.69478
VAL_74 -3.57074 0.37271 3.37403 -0.35541 0.18775 0.08669 1.62505 -1.70853 -0.01555 -0.06289 -0.97208 -0.10401 0 0 0 0 0 -0.03613 0.00022 0.81275 0 0.13038 0 1.9342 -0.06262 0.48264 2.11849
LYS_75 -3.94001 0.40665 3.92144 -0.31731 0.0344 0.15286 1.13959 -1.89884 -0.01724 -0.15067 -0.17425 -0.0069 0 0 0 0 0 -0.04011 0.00213 1.75587 0 -0.06556 0 -1.5107 -0.47219 0.32586 -0.85496
HIS_76 -4.83898 0.73471 4.8258 -0.60679 0.0064 0.6033 2.25828 -2.46668 -0 -0 -0.88757 -0.35769 0 0 0 0 0 -0.00317 0.00332 0 1.61588 -0.20779 0 -0.45461 -0.25153 0.37564 0.3485
SER_77 -5.4933 0.55199 5.38792 -0.02667 0 0.06267 2.67919 -2.68776 -0.0084 -0.08937 -2.1545 -0.61955 0 0 0 0 0 -0.02438 0.00152 0.74164 0 0.33258 0.60106 -0.77834 0.13499 0.45372 -0.93497
GLU_78 -3.82483 0.19263 4.70704 -0.21738 0.03709 0.31588 1.5156 -2.12109 -0.01864 -0.16923 -1.11538 -0.58146 0 0 0 0 0 -0.00471 0.05735 0 3.05955 -0.24712 0 -2.7348 -0.21856 0.37923 -0.98883
SER_79 -2.18872 0.13196 2.7372 -0.02903 0.01878 0.02847 1.06694 -1.34184 -0 -0 -1.1911 -0.08344 0 0 0 0 0 -0.00137 0.02323 0.58761 0 -0.15181 0.60087 -0.77834 -0.55534 0.37181 -0.75414
VAL_80 -6.26803 0.83575 3.02877 -0.31247 0.20829 0.07368 2.62359 -2.29053 -0 -0 -2.04545 -0.44616 0 0 -0.68183 0 0 0.07227 0.16547 0.30855 0 -0.47073 0 1.9342 -0.16851 0.84727 -2.58589
PHE_81 -8.83288 2.08714 2.74811 -0.66518 0.09374 0.35907 3.07262 -2.39382 -0 -0 -2.11517 -0.00028 0 0 0 0 0 13.142 3e-05 0 2.42094 -0.04258 0 1.0402 0.05634 11.3404 22.3106
THR_82 -6.62492 1.94625 4.00052 -0.19932 0.11036 0.07287 2.76867 -2.44867 -0 -0 -2.35402 -0.60859 0 0 -0.68183 0 0 0.08844 0.00467 0.11151 0 0.29075 2.49222 -1.0874 1.2984 11.7888 10.9687
LEU_83 -7.13975 1.02072 4.08853 -0.6684 0.42998 0.21785 2.63141 -2.49299 -0 -0 -1.59262 -0.08331 0 0 0 0 0 -0.0085 0.21834 1.32039 0 -0.30327 0 0.18072 1.15762 1.57928 0.55601
ASN_84 -4.80608 0.53076 4.92815 -0.20129 0.04088 0.30468 2.20997 -2.46997 -0.00141 -0.01856 -1.62964 -0.40983 0 0 -0.81382 -0.67453 0 -0.00142 0.05746 0 2.10119 0.11457 0 -0.93687 -0.1662 0.64853 -1.19343
VAL_85 -6.45306 0.58859 4.89006 -0.2881 0.16279 0.06229 2.90105 -2.85047 -0.00725 -0.06657 -3.57524 -0.30634 0 0 0 0 0 -0.04314 0.00317 0.29561 0 -0.43509 0 1.9342 0.08558 0.4 -2.70193
VAL_86 -8.94769 1.16908 3.04903 -0.31566 0.29444 0.07068 3.10784 -2.94035 -0 -0 -2.02522 0.05209 0 0 0 0 0 0.04635 0.00894 0.12559 0 -0.14917 0 1.9342 0.10456 0.4881 -3.92719
TYR_87 -8.84149 0.75955 4.27867 -0.64336 0.04323 0.34799 2.74051 -2.78154 -0 -0 -3.0197 -0.23999 0 0 -0.77393 0 0 -0.05937 0.00102 0 2.1027 -0.05284 0.01329 1.2797 -0.1638 0.60093 -4.40843
ARG_88 -3.74696 0.22785 4.45939 -0.60464 0.12511 0.37642 2.12397 -1.96348 -0.04205 -0.15007 -1.22583 -0.01376 0 0 -0.81382 -0.67453 0 -0.00551 0.08151 2.09875 0 -0.20606 0 -1.2888 0.18828 0.50375 -0.55047
GLU_89 -2.91152 0.11811 2.78365 -0.21294 0.03695 0.31979 0.95347 -1.2802 -0 -0 -0.77152 -0.5463 0 0 0 0 0 -0.04356 0.03926 0 2.90643 -0.13428 0 -2.7348 0.50044 0.24002 -0.73701
ILE_90 -8.15632 1.15595 2.16021 -0.51178 0.41907 0.10198 2.42417 -2.19626 -0.04205 -0.15008 -1.17569 0.05072 0 0 -0.4929 0 0 0.05203 0.07209 0.56932 0 -0.57296 0 0.73287 0.19994 0.68737 -4.67232
LEU_91 -8.82599 1.23545 1.98932 -0.50297 0.32791 0.08272 1.43931 -2.26497 -0.00725 -0.06657 -0.74924 0.38492 0 0 0 0 0 0.02987 0.03169 0.39948 0 -0.19383 0 0.18072 -0.16883 1.1306 -5.54767
GLU:CtermProteinFull_92 -5.56576 0.48818 7.18496 -0.36648 0.06228 0.61948 2.59218 -2.78656 -0.01417 -0.14002 -5.51231 0.05189 0 0 -1.53538 0 0 0 0.11576 0 3.81348 0 0 -2.7348 -0.25118 0.89878 -3.07968
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110953 MODEL 2 2021-08-21_00000149_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 40.297 tmscore: 0.45467 7otjA_206 prob: 99.93 ident: 6.18
ATOM      1  N   THR A   1      42.521  19.664 -14.919  1.00 23.390          N  
ATOM      2  CA  THR A   1      41.831  20.099 -16.118  1.00 22.860          C  
ATOM      3  C   THR A   1      40.828  19.051 -16.555  1.00 22.540          C  
ATOM      4  O   THR A   1      41.203  18.022 -17.116  1.00 22.290          O  
ATOM      5  CB  THR A   1      42.831  20.364 -17.247  1.00 32.220          C  
ATOM      6  OG1 THR A   1      43.724  21.360 -16.824  1.00 32.220          O  
ATOM      7  CG2 THR A   1      42.114  20.852 -18.477  1.00 32.220          C  
ATOM      8 1H   THR A   1      43.489  19.954 -14.967  1.00 28.070          H  
ATOM      9 2H   THR A   1      42.061  20.092 -14.129  1.00 28.070          H  
ATOM     10 3H   THR A   1      42.470  18.659 -14.843  1.00 28.070          H  
ATOM     11  HA  THR A   1      41.296  21.021 -15.897  1.00 27.430          H  
ATOM     12  HB  THR A   1      43.382  19.454 -17.480  1.00 38.660          H  
ATOM     13  HG1 THR A   1      44.390  21.523 -17.541  1.00 38.660          H  
ATOM     14 1HG2 THR A   1      42.837  21.054 -19.266  1.00 38.660          H  
ATOM     15 2HG2 THR A   1      41.432  20.095 -18.804  1.00 38.660          H  
ATOM     16 3HG2 THR A   1      41.568  21.765 -18.252  1.00 38.660          H  
ATOM     17  N   GLY A   2      39.550  19.300 -16.289  1.00 22.670          N  
ATOM     18  CA  GLY A   2      38.507  18.339 -16.654  1.00 22.520          C  
ATOM     19  C   GLY A   2      38.458  18.078 -18.158  1.00 21.820          C  
ATOM     20  O   GLY A   2      38.277  16.934 -18.581  1.00 21.850          O  
ATOM     21  H   GLY A   2      39.287  20.176 -15.830  1.00 27.200          H  
ATOM     22 1HA  GLY A   2      38.683  17.401 -16.127  1.00 27.020          H  
ATOM     23 2HA  GLY A   2      37.541  18.706 -16.318  1.00 27.020          H  
ATOM     24  N   LEU A   3      38.615  19.140 -18.953  1.00 21.300          N  
ATOM     25  CA  LEU A   3      38.611  19.012 -20.401  1.00 20.720          C  
ATOM     26  C   LEU A   3      39.900  19.611 -20.974  1.00 20.530          C  
ATOM     27  O   LEU A   3      40.060  20.833 -20.943  1.00 20.620          O  
ATOM     28  CB  LEU A   3      37.425  19.767 -21.015  1.00 29.240          C  
ATOM     29  CG  LEU A   3      36.015  19.412 -20.502  1.00 29.240          C  
ATOM     30  CD1 LEU A   3      35.024  20.356 -21.160  1.00 29.240          C  
ATOM     31  CD2 LEU A   3      35.649  17.976 -20.796  1.00 29.240          C  
ATOM     32  H   LEU A   3      38.745  20.042 -18.519  1.00 25.560          H  
ATOM     33  HA  LEU A   3      38.521  17.967 -20.667  1.00 24.860          H  
ATOM     34 1HB  LEU A   3      37.569  20.833 -20.842  1.00 35.090          H  
ATOM     35 2HB  LEU A   3      37.434  19.595 -22.093  1.00 35.090          H  
ATOM     36  HG  LEU A   3      35.985  19.562 -19.434  1.00 35.090          H  
ATOM     37 1HD1 LEU A   3      34.043  20.148 -20.794  1.00 35.090          H  
ATOM     38 2HD1 LEU A   3      35.282  21.385 -20.942  1.00 35.090          H  
ATOM     39 3HD1 LEU A   3      35.043  20.204 -22.231  1.00 35.090          H  
ATOM     40 1HD2 LEU A   3      34.658  17.773 -20.407  1.00 35.090          H  
ATOM     41 2HD2 LEU A   3      35.661  17.806 -21.873  1.00 35.090          H  
ATOM     42 3HD2 LEU A   3      36.351  17.301 -20.317  1.00 35.090          H  
ATOM     43  N   PRO A   4      40.867  18.799 -21.451  1.00 20.400          N  
ATOM     44  CA  PRO A   4      42.128  19.228 -22.063  1.00 20.300          C  
ATOM     45  C   PRO A   4      41.929  20.086 -23.319  1.00 19.970          C  
ATOM     46  O   PRO A   4      42.826  20.820 -23.736  1.00 19.850          O  
ATOM     47  CB  PRO A   4      42.794  17.892 -22.415  1.00 30.450          C  
ATOM     48  CG  PRO A   4      42.200  16.895 -21.448  1.00 30.450          C  
ATOM     49  CD  PRO A   4      40.772  17.343 -21.240  1.00 30.450          C  
ATOM     50  HA  PRO A   4      42.723  19.774 -21.317  1.00 24.360          H  
ATOM     51 1HB  PRO A   4      42.593  17.643 -23.469  1.00 36.540          H  
ATOM     52 2HB  PRO A   4      43.885  17.984 -22.312  1.00 36.540          H  
ATOM     53 1HG  PRO A   4      42.269  15.876 -21.860  1.00 36.540          H  
ATOM     54 2HG  PRO A   4      42.774  16.894 -20.506  1.00 36.540          H  
ATOM     55 1HD  PRO A   4      40.099  16.871 -21.974  1.00 36.540          H  
ATOM     56 2HD  PRO A   4      40.493  17.108 -20.190  1.00 36.540          H  
ATOM     57  N   PHE A   5      40.757  19.956 -23.930  1.00 19.950          N  
ATOM     58  CA  PHE A   5      40.373  20.677 -25.129  1.00 19.750          C  
ATOM     59  C   PHE A   5      38.873  20.618 -25.294  1.00 18.930          C  
ATOM     60  O   PHE A   5      38.279  19.540 -25.195  1.00 18.680          O  
ATOM     61  CB  PHE A   5      41.027  20.103 -26.376  1.00 27.730          C  
ATOM     62  CG  PHE A   5      40.649  20.878 -27.590  1.00 27.730          C  
ATOM     63  CD1 PHE A   5      41.277  22.069 -27.880  1.00 27.730          C  
ATOM     64  CD2 PHE A   5      39.642  20.428 -28.438  1.00 27.730          C  
ATOM     65  CE1 PHE A   5      40.919  22.794 -28.985  1.00 27.730          C  
ATOM     66  CE2 PHE A   5      39.286  21.154 -29.544  1.00 27.730          C  
ATOM     67  CZ  PHE A   5      39.930  22.338 -29.815  1.00 27.730          C  
ATOM     68  H   PHE A   5      40.074  19.329 -23.540  1.00 23.940          H  
ATOM     69  HA  PHE A   5      40.667  21.721 -25.020  1.00 23.700          H  
ATOM     70 1HB  PHE A   5      42.112  20.129 -26.273  1.00 33.280          H  
ATOM     71 2HB  PHE A   5      40.725  19.067 -26.512  1.00 33.280          H  
ATOM     72  HD1 PHE A   5      42.066  22.433 -27.217  1.00 33.280          H  
ATOM     73  HD2 PHE A   5      39.132  19.487 -28.211  1.00 33.280          H  
ATOM     74  HE1 PHE A   5      41.422  23.735 -29.207  1.00 33.280          H  
ATOM     75  HE2 PHE A   5      38.498  20.797 -30.206  1.00 33.280          H  
ATOM     76  HZ  PHE A   5      39.658  22.918 -30.690  1.00 33.280          H  
ATOM     77  N   LYS A   6      38.246  21.763 -25.514  1.00 18.600          N  
ATOM     78  CA  LYS A   6      36.809  21.780 -25.695  1.00 17.860          C  
ATOM     79  C   LYS A   6      36.342  22.841 -26.669  1.00 17.270          C  
ATOM     80  O   LYS A   6      36.930  23.919 -26.774  1.00 17.550          O  
ATOM     81  CB  LYS A   6      36.112  21.987 -24.343  1.00 25.300          C  
ATOM     82  CG  LYS A   6      36.147  23.431 -23.763  1.00 25.300          C  
ATOM     83  CD  LYS A   6      37.470  23.749 -23.076  1.00 25.300          C  
ATOM     84  CE  LYS A   6      37.446  25.109 -22.401  1.00 25.300          C  
ATOM     85  NZ  LYS A   6      38.793  25.470 -21.871  1.00 25.300          N  
ATOM     86  H   LYS A   6      38.776  22.621 -25.582  1.00 22.320          H  
ATOM     87  HA  LYS A   6      36.506  20.814 -26.099  1.00 21.430          H  
ATOM     88 1HB  LYS A   6      35.064  21.689 -24.425  1.00 30.360          H  
ATOM     89 2HB  LYS A   6      36.579  21.337 -23.614  1.00 30.360          H  
ATOM     90 1HG  LYS A   6      35.942  24.177 -24.526  1.00 30.360          H  
ATOM     91 2HG  LYS A   6      35.376  23.515 -23.016  1.00 30.360          H  
ATOM     92 1HD  LYS A   6      37.695  22.981 -22.330  1.00 30.360          H  
ATOM     93 2HD  LYS A   6      38.273  23.771 -23.799  1.00 30.360          H  
ATOM     94 1HE  LYS A   6      37.133  25.863 -23.122  1.00 30.360          H  
ATOM     95 2HE  LYS A   6      36.730  25.092 -21.574  1.00 30.360          H  
ATOM     96 1HZ  LYS A   6      38.787  26.375 -21.421  1.00 30.360          H  
ATOM     97 2HZ  LYS A   6      39.093  24.783 -21.194  1.00 30.360          H  
ATOM     98 3HZ  LYS A   6      39.461  25.493 -22.628  1.00 30.360          H  
ATOM     99  N   LEU A   7      35.236  22.538 -27.328  1.00 16.580          N  
ATOM    100  CA  LEU A   7      34.549  23.481 -28.188  1.00 16.040          C  
ATOM    101  C   LEU A   7      33.188  23.786 -27.580  1.00 15.310          C  
ATOM    102  O   LEU A   7      32.527  22.887 -27.031  1.00 14.960          O  
ATOM    103  CB  LEU A   7      34.392  22.888 -29.591  1.00 22.670          C  
ATOM    104  CG  LEU A   7      35.705  22.473 -30.306  1.00 22.670          C  
ATOM    105  CD1 LEU A   7      35.364  21.793 -31.611  1.00 22.670          C  
ATOM    106  CD2 LEU A   7      36.577  23.695 -30.564  1.00 22.670          C  
ATOM    107  H   LEU A   7      34.854  21.614 -27.204  1.00 19.900          H  
ATOM    108  HA  LEU A   7      35.108  24.413 -28.229  1.00 19.250          H  
ATOM    109 1HB  LEU A   7      33.757  22.008 -29.526  1.00 27.210          H  
ATOM    110 2HB  LEU A   7      33.890  23.624 -30.220  1.00 27.210          H  
ATOM    111  HG  LEU A   7      36.249  21.764 -29.687  1.00 27.210          H  
ATOM    112 1HD1 LEU A   7      36.283  21.487 -32.111  1.00 27.210          H  
ATOM    113 2HD1 LEU A   7      34.750  20.914 -31.415  1.00 27.210          H  
ATOM    114 3HD1 LEU A   7      34.815  22.482 -32.252  1.00 27.210          H  
ATOM    115 1HD2 LEU A   7      37.475  23.385 -31.074  1.00 27.210          H  
ATOM    116 2HD2 LEU A   7      36.039  24.406 -31.190  1.00 27.210          H  
ATOM    117 3HD2 LEU A   7      36.850  24.173 -29.625  1.00 27.210          H  
ATOM    118  N   ILE A   8      32.756  25.038 -27.698  1.00 15.220          N  
ATOM    119  CA  ILE A   8      31.456  25.461 -27.182  1.00 14.680          C  
ATOM    120  C   ILE A   8      30.630  26.201 -28.225  1.00 14.200          C  
ATOM    121  O   ILE A   8      31.162  26.685 -29.227  1.00 14.580          O  
ATOM    122  CB  ILE A   8      31.619  26.349 -25.924  1.00 20.770          C  
ATOM    123  CG1 ILE A   8      32.413  27.666 -26.275  1.00 20.770          C  
ATOM    124  CG2 ILE A   8      32.299  25.545 -24.811  1.00 20.770          C  
ATOM    125  CD1 ILE A   8      32.448  28.720 -25.156  1.00 20.770          C  
ATOM    126  H   ILE A   8      33.345  25.714 -28.168  1.00 18.260          H  
ATOM    127  HA  ILE A   8      30.892  24.575 -26.889  1.00 17.620          H  
ATOM    128  HB  ILE A   8      30.627  26.654 -25.582  1.00 24.920          H  
ATOM    129 1HG1 ILE A   8      33.437  27.400 -26.528  1.00 24.920          H  
ATOM    130 2HG1 ILE A   8      31.949  28.134 -27.145  1.00 24.920          H  
ATOM    131 1HG2 ILE A   8      32.378  26.142 -23.909  1.00 24.920          H  
ATOM    132 2HG2 ILE A   8      31.692  24.665 -24.605  1.00 24.920          H  
ATOM    133 3HG2 ILE A   8      33.293  25.234 -25.123  1.00 24.920          H  
ATOM    134 1HD1 ILE A   8      33.005  29.591 -25.499  1.00 24.920          H  
ATOM    135 2HD1 ILE A   8      31.428  29.018 -24.912  1.00 24.920          H  
ATOM    136 3HD1 ILE A   8      32.928  28.324 -24.268  1.00 24.920          H  
ATOM    137  N   ARG A   9      29.331  26.303 -27.957  1.00 13.440          N  
ATOM    138  CA  ARG A   9      28.388  27.062 -28.754  1.00 13.000          C  
ATOM    139  C   ARG A   9      28.742  28.542 -28.766  1.00 13.080          C  
ATOM    140  O   ARG A   9      29.061  29.129 -27.724  1.00 13.200          O  
ATOM    141  CB  ARG A   9      26.989  26.857 -28.200  1.00 18.380          C  
ATOM    142  CG  ARG A   9      25.857  27.532 -28.918  1.00 18.380          C  
ATOM    143  CD  ARG A   9      24.562  27.128 -28.333  1.00 18.380          C  
ATOM    144  NE  ARG A   9      23.453  27.831 -28.949  1.00 18.380          N  
ATOM    145  CZ  ARG A   9      22.151  27.508 -28.813  1.00 18.380          C  
ATOM    146  NH1 ARG A   9      21.795  26.475 -28.074  1.00 18.380          N  
ATOM    147  NH2 ARG A   9      21.234  28.228 -29.440  1.00 18.380          N  
ATOM    148  H   ARG A   9      28.961  25.845 -27.120  1.00 16.130          H  
ATOM    149  HA  ARG A   9      28.419  26.686 -29.777  1.00 15.600          H  
ATOM    150 1HB  ARG A   9      26.772  25.790 -28.160  1.00 22.050          H  
ATOM    151 2HB  ARG A   9      26.973  27.214 -27.201  1.00 22.050          H  
ATOM    152 1HG  ARG A   9      25.948  28.618 -28.812  1.00 22.050          H  
ATOM    153 2HG  ARG A   9      25.866  27.263 -29.973  1.00 22.050          H  
ATOM    154 1HD  ARG A   9      24.423  26.058 -28.485  1.00 22.050          H  
ATOM    155 2HD  ARG A   9      24.565  27.349 -27.268  1.00 22.050          H  
ATOM    156  HE  ARG A   9      23.682  28.632 -29.526  1.00 22.050          H  
ATOM    157 1HH1 ARG A   9      22.496  25.925 -27.602  1.00 22.050          H  
ATOM    158 2HH1 ARG A   9      20.824  26.214 -27.991  1.00 22.050          H  
ATOM    159 1HH2 ARG A   9      21.514  29.018 -30.010  1.00 22.050          H  
ATOM    160 2HH2 ARG A   9      20.257  27.986 -29.363  1.00 22.050          H  
ATOM    161  N   ARG A  10      28.595  29.168 -29.934  1.00 13.160          N  
ATOM    162  CA  ARG A  10      28.873  30.590 -30.071  1.00 13.340          C  
ATOM    163  C   ARG A  10      28.218  31.382 -28.964  1.00 12.870          C  
ATOM    164  O   ARG A  10      27.008  31.292 -28.739  1.00 12.970          O  
ATOM    165  CB  ARG A  10      28.335  31.117 -31.396  1.00 18.600          C  
ATOM    166  CG  ARG A  10      28.606  32.602 -31.669  1.00 18.600          C  
ATOM    167  CD  ARG A  10      28.082  33.023 -32.986  1.00 18.600          C  
ATOM    168  NE  ARG A  10      28.313  34.444 -33.226  1.00 18.600          N  
ATOM    169  CZ  ARG A  10      27.886  35.131 -34.310  1.00 18.600          C  
ATOM    170  NH1 ARG A  10      27.196  34.526 -35.257  1.00 18.600          N  
ATOM    171  NH2 ARG A  10      28.162  36.421 -34.417  1.00 18.600          N  
ATOM    172  H   ARG A  10      28.323  28.632 -30.744  1.00 15.790          H  
ATOM    173  HA  ARG A  10      29.953  30.741 -30.027  1.00 16.010          H  
ATOM    174 1HB  ARG A  10      28.769  30.547 -32.215  1.00 22.320          H  
ATOM    175 2HB  ARG A  10      27.256  30.969 -31.429  1.00 22.320          H  
ATOM    176 1HG  ARG A  10      28.118  33.217 -30.914  1.00 22.320          H  
ATOM    177 2HG  ARG A  10      29.679  32.790 -31.650  1.00 22.320          H  
ATOM    178 1HD  ARG A  10      28.575  32.453 -33.774  1.00 22.320          H  
ATOM    179 2HD  ARG A  10      27.007  32.840 -33.011  1.00 22.320          H  
ATOM    180  HE  ARG A  10      28.841  34.955 -32.528  1.00 22.320          H  
ATOM    181 1HH1 ARG A  10      26.982  33.544 -35.183  1.00 22.320          H  
ATOM    182 2HH1 ARG A  10      26.879  35.046 -36.064  1.00 22.320          H  
ATOM    183 1HH2 ARG A  10      28.693  36.887 -33.693  1.00 22.320          H  
ATOM    184 2HH2 ARG A  10      27.849  36.943 -35.222  1.00 22.320          H  
ATOM    185  N   GLN A  11      28.995  32.253 -28.332  1.00 12.450          N  
ATOM    186  CA  GLN A  11      28.487  33.072 -27.240  1.00 12.020          C  
ATOM    187  C   GLN A  11      27.744  34.295 -27.756  1.00 11.540          C  
ATOM    188  O   GLN A  11      28.197  35.434 -27.639  1.00 11.690          O  
ATOM    189  CB  GLN A  11      29.659  33.436 -26.316  1.00 17.000          C  
ATOM    190  CG  GLN A  11      30.276  32.203 -25.645  1.00 17.000          C  
ATOM    191  CD  GLN A  11      29.324  31.569 -24.628  1.00 17.000          C  
ATOM    192  OE1 GLN A  11      29.070  32.129 -23.530  1.00 17.000          O  
ATOM    193  NE2 GLN A  11      28.767  30.418 -24.993  1.00 17.000          N  
ATOM    194  H   GLN A  11      29.971  32.310 -28.586  1.00 14.940          H  
ATOM    195  HA  GLN A  11      27.769  32.472 -26.681  1.00 14.420          H  
ATOM    196 1HB  GLN A  11      30.441  33.911 -26.906  1.00 20.400          H  
ATOM    197 2HB  GLN A  11      29.360  34.146 -25.562  1.00 20.400          H  
ATOM    198 1HG  GLN A  11      30.496  31.451 -26.405  1.00 20.400          H  
ATOM    199 2HG  GLN A  11      31.185  32.487 -25.129  1.00 20.400          H  
ATOM    200 1HE2 GLN A  11      28.120  29.960 -24.392  1.00 20.400          H  
ATOM    201 2HE2 GLN A  11      28.976  29.985 -25.913  1.00 20.400          H  
ATOM    202  N   PHE A  12      26.602  34.007 -28.359  1.00 11.090          N  
ATOM    203  CA  PHE A  12      25.727  34.959 -29.014  1.00 10.730          C  
ATOM    204  C   PHE A  12      24.823  35.667 -27.976  1.00  9.750          C  
ATOM    205  O   PHE A  12      24.382  35.019 -27.028  1.00  9.250          O  
ATOM    206  CB  PHE A  12      24.906  34.213 -30.072  1.00 15.170          C  
ATOM    207  CG  PHE A  12      24.185  35.093 -31.015  1.00 15.170          C  
ATOM    208  CD1 PHE A  12      24.905  35.746 -32.006  1.00 15.170          C  
ATOM    209  CD2 PHE A  12      22.826  35.279 -30.951  1.00 15.170          C  
ATOM    210  CE1 PHE A  12      24.282  36.576 -32.898  1.00 15.170          C  
ATOM    211  CE2 PHE A  12      22.196  36.114 -31.851  1.00 15.170          C  
ATOM    212  CZ  PHE A  12      22.928  36.764 -32.819  1.00 15.170          C  
ATOM    213  H   PHE A  12      26.369  33.009 -28.381  1.00 13.310          H  
ATOM    214  HA  PHE A  12      26.358  35.671 -29.529  1.00 12.880          H  
ATOM    215 1HB  PHE A  12      25.562  33.559 -30.645  1.00 18.200          H  
ATOM    216 2HB  PHE A  12      24.173  33.571 -29.571  1.00 18.200          H  
ATOM    217  HD1 PHE A  12      25.979  35.598 -32.065  1.00 18.200          H  
ATOM    218  HD2 PHE A  12      22.252  34.750 -30.187  1.00 18.200          H  
ATOM    219  HE1 PHE A  12      24.858  37.087 -33.670  1.00 18.200          H  
ATOM    220  HE2 PHE A  12      21.122  36.264 -31.811  1.00 18.200          H  
ATOM    221  HZ  PHE A  12      22.428  37.422 -33.531  1.00 18.200          H  
ATOM    222  N   PRO A  13      24.558  36.988 -28.079  1.00  9.560          N  
ATOM    223  CA  PRO A  13      23.645  37.756 -27.229  1.00  8.810          C  
ATOM    224  C   PRO A  13      22.215  37.194 -27.035  1.00  8.110          C  
ATOM    225  O   PRO A  13      21.598  37.424 -25.985  1.00  8.010          O  
ATOM    226  CB  PRO A  13      23.596  39.102 -27.967  1.00 13.210          C  
ATOM    227  CG  PRO A  13      24.941  39.224 -28.624  1.00 13.210          C  
ATOM    228  CD  PRO A  13      25.289  37.831 -29.064  1.00 13.210          C  
ATOM    229  HA  PRO A  13      24.132  37.886 -26.255  1.00 10.570          H  
ATOM    230 1HB  PRO A  13      22.768  39.101 -28.692  1.00 15.860          H  
ATOM    231 2HB  PRO A  13      23.395  39.916 -27.255  1.00 15.860          H  
ATOM    232 1HG  PRO A  13      24.884  39.930 -29.468  1.00 15.860          H  
ATOM    233 2HG  PRO A  13      25.677  39.638 -27.915  1.00 15.860          H  
ATOM    234 1HD  PRO A  13      24.934  37.673 -30.076  1.00 15.860          H  
ATOM    235 2HD  PRO A  13      26.381  37.718 -28.963  1.00 15.860          H  
ATOM    236  N   VAL A  14      21.663  36.492 -28.029  1.00  7.810          N  
ATOM    237  CA  VAL A  14      20.307  35.959 -27.898  1.00  7.330          C  
ATOM    238  C   VAL A  14      20.295  34.446 -27.728  1.00  6.630          C  
ATOM    239  O   VAL A  14      20.701  33.713 -28.631  1.00  6.670          O  
ATOM    240  CB  VAL A  14      19.465  36.327 -29.130  1.00 10.450          C  
ATOM    241  CG1 VAL A  14      18.044  35.762 -29.000  1.00 10.450          C  
ATOM    242  CG2 VAL A  14      19.454  37.840 -29.293  1.00 10.450          C  
ATOM    243  H   VAL A  14      22.156  36.329 -28.896  1.00  9.370          H  
ATOM    244  HA  VAL A  14      19.841  36.403 -27.018  1.00  8.800          H  
ATOM    245  HB  VAL A  14      19.900  35.870 -30.000  1.00 12.540          H  
ATOM    246 1HG1 VAL A  14      17.472  36.020 -29.888  1.00 12.540          H  
ATOM    247 2HG1 VAL A  14      18.071  34.676 -28.901  1.00 12.540          H  
ATOM    248 3HG1 VAL A  14      17.560  36.191 -28.120  1.00 12.540          H  
ATOM    249 1HG2 VAL A  14      18.872  38.106 -30.173  1.00 12.540          H  
ATOM    250 2HG2 VAL A  14      19.007  38.295 -28.409  1.00 12.540          H  
ATOM    251 3HG2 VAL A  14      20.470  38.208 -29.412  1.00 12.540          H  
ATOM    252  N   MET A  15      19.774  33.992 -26.591  1.00  6.220          N  
ATOM    253  CA  MET A  15      19.745  32.577 -26.253  1.00  5.630          C  
ATOM    254  C   MET A  15      18.333  32.080 -25.933  1.00  5.480          C  
ATOM    255  O   MET A  15      17.461  32.891 -25.620  1.00  5.860          O  
ATOM    256  CB  MET A  15      20.647  32.315 -25.059  1.00  8.120          C  
ATOM    257  CG  MET A  15      22.076  32.666 -25.295  1.00  8.120          C  
ATOM    258  SD  MET A  15      22.913  31.620 -26.527  1.00  8.120          S  
ATOM    259  CE  MET A  15      23.127  30.112 -25.623  1.00  8.120          C  
ATOM    260  H   MET A  15      19.428  34.666 -25.922  1.00  7.460          H  
ATOM    261  HA  MET A  15      20.151  32.055 -27.104  1.00  6.760          H  
ATOM    262 1HB  MET A  15      20.313  32.926 -24.221  1.00  9.740          H  
ATOM    263 2HB  MET A  15      20.569  31.288 -24.732  1.00  9.740          H  
ATOM    264 1HG  MET A  15      22.165  33.706 -25.606  1.00  9.740          H  
ATOM    265 2HG  MET A  15      22.596  32.552 -24.353  1.00  9.740          H  
ATOM    266 1HE  MET A  15      23.637  29.385 -26.246  1.00  9.740          H  
ATOM    267 2HE  MET A  15      23.721  30.309 -24.730  1.00  9.740          H  
ATOM    268 3HE  MET A  15      22.176  29.738 -25.345  1.00  9.740          H  
ATOM    269  N   PRO A  16      18.076  30.765 -26.080  1.00  5.160          N  
ATOM    270  CA  PRO A  16      16.886  30.047 -25.653  1.00  5.250          C  
ATOM    271  C   PRO A  16      16.679  30.162 -24.152  1.00  5.160          C  
ATOM    272  O   PRO A  16      17.632  30.308 -23.399  1.00  4.700          O  
ATOM    273  CB  PRO A  16      17.206  28.603 -26.024  1.00  7.880          C  
ATOM    274  CG  PRO A  16      18.192  28.689 -27.142  1.00  7.880          C  
ATOM    275  CD  PRO A  16      19.008  29.924 -26.876  1.00  7.880          C  
ATOM    276  HA  PRO A  16      16.012  30.424 -26.204  1.00  6.300          H  
ATOM    277 1HB  PRO A  16      17.600  28.067 -25.144  1.00  9.450          H  
ATOM    278 2HB  PRO A  16      16.285  28.097 -26.322  1.00  9.450          H  
ATOM    279 1HG  PRO A  16      18.806  27.775 -27.154  1.00  9.450          H  
ATOM    280 2HG  PRO A  16      17.662  28.727 -28.106  1.00  9.450          H  
ATOM    281 1HD  PRO A  16      19.925  29.700 -26.340  1.00  9.450          H  
ATOM    282 2HD  PRO A  16      19.200  30.366 -27.864  1.00  9.450          H  
ATOM    283  N   ALA A  17      15.430  30.058 -23.709  1.00  5.730          N  
ATOM    284  CA  ALA A  17      15.062  30.131 -22.287  1.00  6.020          C  
ATOM    285  C   ALA A  17      15.914  29.236 -21.377  1.00  5.750          C  
ATOM    286  O   ALA A  17      16.102  29.527 -20.197  1.00  5.890          O  
ATOM    287  CB  ALA A  17      13.605  29.739 -22.119  1.00  8.310          C  
ATOM    288  H   ALA A  17      14.690  29.944 -24.388  1.00  6.880          H  
ATOM    289  HA  ALA A  17      15.199  31.164 -21.962  1.00  7.220          H  
ATOM    290 1HB  ALA A  17      13.325  29.836 -21.069  1.00  9.970          H  
ATOM    291 2HB  ALA A  17      12.982  30.396 -22.724  1.00  9.970          H  
ATOM    292 3HB  ALA A  17      13.466  28.710 -22.436  1.00  9.970          H  
ATOM    293  N   PHE A  18      16.345  28.109 -21.915  1.00  5.600          N  
ATOM    294  CA  PHE A  18      17.098  27.089 -21.210  1.00  5.660          C  
ATOM    295  C   PHE A  18      18.605  27.117 -21.465  1.00  4.910          C  
ATOM    296  O   PHE A  18      19.296  26.156 -21.132  1.00  5.110          O  
ATOM    297  CB  PHE A  18      16.553  25.726 -21.596  1.00  7.900          C  
ATOM    298  CG  PHE A  18      16.514  25.549 -23.071  1.00  7.900          C  
ATOM    299  CD1 PHE A  18      17.632  25.127 -23.772  1.00  7.900          C  
ATOM    300  CD2 PHE A  18      15.350  25.824 -23.770  1.00  7.900          C  
ATOM    301  CE1 PHE A  18      17.589  24.977 -25.132  1.00  7.900          C  
ATOM    302  CE2 PHE A  18      15.303  25.674 -25.129  1.00  7.900          C  
ATOM    303  CZ  PHE A  18      16.427  25.248 -25.815  1.00  7.900          C  
ATOM    304  H   PHE A  18      16.156  27.966 -22.895  1.00  6.720          H  
ATOM    305  HA  PHE A  18      16.939  27.236 -20.141  1.00  6.790          H  
ATOM    306 1HB  PHE A  18      17.175  24.944 -21.172  1.00  9.480          H  
ATOM    307 2HB  PHE A  18      15.546  25.603 -21.203  1.00  9.480          H  
ATOM    308  HD1 PHE A  18      18.558  24.907 -23.229  1.00  9.480          H  
ATOM    309  HD2 PHE A  18      14.461  26.159 -23.228  1.00  9.480          H  
ATOM    310  HE1 PHE A  18      18.475  24.641 -25.670  1.00  9.480          H  
ATOM    311  HE2 PHE A  18      14.383  25.889 -25.671  1.00  9.480          H  
ATOM    312  HZ  PHE A  18      16.389  25.126 -26.897  1.00  9.480          H  
ATOM    313  N   ALA A  19      19.128  28.176 -22.075  1.00  4.290          N  
ATOM    314  CA  ALA A  19      20.558  28.231 -22.366  1.00  3.690          C  
ATOM    315  C   ALA A  19      21.144  29.603 -22.004  1.00  3.160          C  
ATOM    316  O   ALA A  19      20.473  30.629 -22.058  1.00  3.160          O  
ATOM    317  CB  ALA A  19      20.776  27.899 -23.824  1.00  5.410          C  
ATOM    318  H   ALA A  19      18.527  28.960 -22.354  1.00  5.150          H  
ATOM    319  HA  ALA A  19      21.064  27.486 -21.754  1.00  4.430          H  
ATOM    320 1HB  ALA A  19      21.837  27.905 -24.042  1.00  6.490          H  
ATOM    321 2HB  ALA A  19      20.364  26.912 -24.035  1.00  6.490          H  
ATOM    322 3HB  ALA A  19      20.263  28.637 -24.412  1.00  6.490          H  
ATOM    323  N   MET A  20      22.420  29.617 -21.623  1.00  2.960          N  
ATOM    324  CA  MET A  20      23.071  30.854 -21.196  1.00  2.550          C  
ATOM    325  C   MET A  20      24.322  31.191 -21.976  1.00  2.130          C  
ATOM    326  O   MET A  20      25.093  30.299 -22.315  1.00  2.320          O  
ATOM    327  CB  MET A  20      23.473  30.692 -19.726  1.00  3.730          C  
ATOM    328  CG  MET A  20      24.111  31.928 -19.029  1.00  3.730          C  
ATOM    329  SD  MET A  20      24.609  31.620 -17.304  1.00  3.730          S  
ATOM    330  CE  MET A  20      23.064  31.259 -16.487  1.00  3.730          C  
ATOM    331  H   MET A  20      22.933  28.748 -21.615  1.00  3.550          H  
ATOM    332  HA  MET A  20      22.370  31.680 -21.312  1.00  3.060          H  
ATOM    333 1HB  MET A  20      22.602  30.379 -19.172  1.00  4.480          H  
ATOM    334 2HB  MET A  20      24.201  29.893 -19.669  1.00  4.480          H  
ATOM    335 1HG  MET A  20      24.997  32.242 -19.555  1.00  4.480          H  
ATOM    336 2HG  MET A  20      23.405  32.754 -19.039  1.00  4.480          H  
ATOM    337 1HE  MET A  20      23.247  31.073 -15.447  1.00  4.480          H  
ATOM    338 2HE  MET A  20      22.388  32.106 -16.589  1.00  4.480          H  
ATOM    339 3HE  MET A  20      22.605  30.379 -16.922  1.00  4.480          H  
ATOM    340  N   THR A  21      24.555  32.487 -22.174  1.00  1.770          N  
ATOM    341  CA  THR A  21      25.808  32.950 -22.744  1.00  1.520          C  
ATOM    342  C   THR A  21      26.709  33.357 -21.580  1.00  1.200          C  
ATOM    343  O   THR A  21      26.515  34.387 -20.917  1.00  1.140          O  
ATOM    344  CB  THR A  21      25.591  34.096 -23.748  1.00  2.230          C  
ATOM    345  OG1 THR A  21      24.788  33.623 -24.799  1.00  2.230          O  
ATOM    346  CG2 THR A  21      26.869  34.507 -24.308  1.00  2.230          C  
ATOM    347  H   THR A  21      23.850  33.160 -21.912  1.00  2.120          H  
ATOM    348  HA  THR A  21      26.289  32.125 -23.271  1.00  1.820          H  
ATOM    349  HB  THR A  21      25.094  34.925 -23.265  1.00  2.670          H  
ATOM    350  HG1 THR A  21      24.626  34.315 -25.481  1.00  2.670          H  
ATOM    351 1HG2 THR A  21      26.715  35.292 -25.045  1.00  2.670          H  
ATOM    352 2HG2 THR A  21      27.531  34.860 -23.540  1.00  2.670          H  
ATOM    353 3HG2 THR A  21      27.283  33.654 -24.770  1.00  2.670          H  
ATOM    354  N   ILE A  22      27.710  32.527 -21.361  1.00  1.210          N  
ATOM    355  CA  ILE A  22      28.604  32.591 -20.221  1.00  1.170          C  
ATOM    356  C   ILE A  22      29.382  33.876 -20.275  1.00  1.050          C  
ATOM    357  O   ILE A  22      29.585  34.551 -19.268  1.00  1.160          O  
ATOM    358  CB  ILE A  22      29.537  31.363 -20.199  1.00  1.650          C  
ATOM    359  CG1 ILE A  22      28.799  30.072 -19.630  1.00  1.650          C  
ATOM    360  CG2 ILE A  22      30.731  31.672 -19.326  1.00  1.650          C  
ATOM    361  CD1 ILE A  22      27.410  29.812 -20.157  1.00  1.650          C  
ATOM    362  H   ILE A  22      27.861  31.795 -22.050  1.00  1.450          H  
ATOM    363  HA  ILE A  22      28.014  32.591 -19.307  1.00  1.400          H  
ATOM    364  HB  ILE A  22      29.880  31.134 -21.207  1.00  1.980          H  
ATOM    365 1HG1 ILE A  22      29.380  29.210 -19.914  1.00  1.980          H  
ATOM    366 2HG1 ILE A  22      28.761  30.119 -18.550  1.00  1.980          H  
ATOM    367 1HG2 ILE A  22      31.389  30.837 -19.298  1.00  1.980          H  
ATOM    368 2HG2 ILE A  22      31.286  32.520 -19.707  1.00  1.980          H  
ATOM    369 3HG2 ILE A  22      30.376  31.885 -18.321  1.00  1.980          H  
ATOM    370 1HD1 ILE A  22      27.039  28.892 -19.747  1.00  1.980          H  
ATOM    371 2HD1 ILE A  22      26.739  30.607 -19.880  1.00  1.980          H  
ATOM    372 3HD1 ILE A  22      27.451  29.730 -21.219  1.00  1.980          H  
ATOM    373  N   ASN A  23      29.806  34.220 -21.477  1.00  1.100          N  
ATOM    374  CA  ASN A  23      30.604  35.411 -21.667  1.00  1.320          C  
ATOM    375  C   ASN A  23      29.771  36.682 -21.899  1.00  1.300          C  
ATOM    376  O   ASN A  23      30.315  37.714 -22.286  1.00  1.640          O  
ATOM    377  CB  ASN A  23      31.591  35.180 -22.786  1.00  1.760          C  
ATOM    378  CG  ASN A  23      32.666  34.179 -22.385  1.00  1.760          C  
ATOM    379  OD1 ASN A  23      33.038  34.051 -21.213  1.00  1.760          O  
ATOM    380  ND2 ASN A  23      33.178  33.467 -23.353  1.00  1.760          N  
ATOM    381  H   ASN A  23      29.608  33.576 -22.252  1.00  1.320          H  
ATOM    382  HA  ASN A  23      31.177  35.579 -20.754  1.00  1.580          H  
ATOM    383 1HB  ASN A  23      31.063  34.806 -23.663  1.00  2.110          H  
ATOM    384 2HB  ASN A  23      32.067  36.121 -23.058  1.00  2.110          H  
ATOM    385 1HD2 ASN A  23      33.895  32.796 -23.157  1.00  2.110          H  
ATOM    386 2HD2 ASN A  23      32.860  33.594 -24.289  1.00  2.110          H  
ATOM    387  N   LYS A  24      28.446  36.615 -21.689  1.00  1.100          N  
ATOM    388  CA  LYS A  24      27.596  37.796 -21.806  1.00  1.230          C  
ATOM    389  C   LYS A  24      27.414  38.411 -20.429  1.00  1.180          C  
ATOM    390  O   LYS A  24      27.539  39.620 -20.248  1.00  1.340          O  
ATOM    391  CB  LYS A  24      26.215  37.462 -22.357  1.00  1.670          C  
ATOM    392  CG  LYS A  24      25.281  38.651 -22.523  1.00  1.670          C  
ATOM    393  CD  LYS A  24      23.922  38.197 -23.033  1.00  1.670          C  
ATOM    394  CE  LYS A  24      22.978  39.370 -23.233  1.00  1.670          C  
ATOM    395  NZ  LYS A  24      21.611  38.919 -23.603  1.00  1.670          N  
ATOM    396  H   LYS A  24      28.009  35.740 -21.392  1.00  1.320          H  
ATOM    397  HA  LYS A  24      28.082  38.529 -22.452  1.00  1.480          H  
ATOM    398 1HB  LYS A  24      26.328  37.036 -23.337  1.00  2.000          H  
ATOM    399 2HB  LYS A  24      25.731  36.725 -21.718  1.00  2.000          H  
ATOM    400 1HG  LYS A  24      25.146  39.157 -21.566  1.00  2.000          H  
ATOM    401 2HG  LYS A  24      25.714  39.358 -23.230  1.00  2.000          H  
ATOM    402 1HD  LYS A  24      24.037  37.657 -23.970  1.00  2.000          H  
ATOM    403 2HD  LYS A  24      23.482  37.516 -22.304  1.00  2.000          H  
ATOM    404 1HE  LYS A  24      22.925  39.955 -22.317  1.00  2.000          H  
ATOM    405 2HE  LYS A  24      23.367  39.999 -24.036  1.00  2.000          H  
ATOM    406 1HZ  LYS A  24      21.014  39.717 -23.740  1.00  2.000          H  
ATOM    407 2HZ  LYS A  24      21.638  38.362 -24.478  1.00  2.000          H  
ATOM    408 3HZ  LYS A  24      21.235  38.344 -22.866  1.00  2.000          H  
ATOM    409  N   SER A  25      27.099  37.554 -19.454  1.00  1.060          N  
ATOM    410  CA  SER A  25      26.821  37.974 -18.075  1.00  1.130          C  
ATOM    411  C   SER A  25      28.081  38.244 -17.239  1.00  1.030          C  
ATOM    412  O   SER A  25      28.013  38.677 -16.077  1.00  1.080          O  
ATOM    413  CB  SER A  25      25.956  36.938 -17.401  1.00  1.550          C  
ATOM    414  OG  SER A  25      26.633  35.721 -17.258  1.00  1.550          O  
ATOM    415  H   SER A  25      27.007  36.561 -19.694  1.00  1.270          H  
ATOM    416  HA  SER A  25      26.253  38.905 -18.122  1.00  1.360          H  
ATOM    417 1HB  SER A  25      25.662  37.311 -16.429  1.00  1.860          H  
ATOM    418 2HB  SER A  25      25.049  36.785 -17.983  1.00  1.860          H  
ATOM    419  HG  SER A  25      26.047  35.147 -16.754  1.00  1.860          H  
ATOM    420  N   GLN A  26      29.229  37.920 -17.804  1.00  1.020          N  
ATOM    421  CA  GLN A  26      30.495  38.072 -17.119  1.00  1.110          C  
ATOM    422  C   GLN A  26      30.747  39.532 -16.769  1.00  1.120          C  
ATOM    423  O   GLN A  26      30.629  40.414 -17.615  1.00  1.180          O  
ATOM    424  CB  GLN A  26      31.636  37.538 -17.986  1.00  1.520          C  
ATOM    425  CG  GLN A  26      33.005  37.563 -17.312  1.00  1.520          C  
ATOM    426  CD  GLN A  26      34.070  36.916 -18.161  1.00  1.520          C  
ATOM    427  OE1 GLN A  26      34.038  36.996 -19.389  1.00  1.520          O  
ATOM    428  NE2 GLN A  26      35.028  36.266 -17.510  1.00  1.520          N  
ATOM    429  H   GLN A  26      29.196  37.590 -18.761  1.00  1.220          H  
ATOM    430  HA  GLN A  26      30.459  37.496 -16.194  1.00  1.330          H  
ATOM    431 1HB  GLN A  26      31.415  36.509 -18.276  1.00  1.820          H  
ATOM    432 2HB  GLN A  26      31.697  38.124 -18.905  1.00  1.820          H  
ATOM    433 1HG  GLN A  26      33.301  38.600 -17.154  1.00  1.820          H  
ATOM    434 2HG  GLN A  26      32.949  37.042 -16.359  1.00  1.820          H  
ATOM    435 1HE2 GLN A  26      35.762  35.815 -18.023  1.00  1.820          H  
ATOM    436 2HE2 GLN A  26      35.023  36.225 -16.510  1.00  1.820          H  
ATOM    437  N   GLY A  27      31.160  39.782 -15.529  1.00  1.130          N  
ATOM    438  CA  GLY A  27      31.482  41.133 -15.081  1.00  1.200          C  
ATOM    439  C   GLY A  27      30.328  41.824 -14.364  1.00  1.120          C  
ATOM    440  O   GLY A  27      30.513  42.880 -13.758  1.00  1.220          O  
ATOM    441  H   GLY A  27      31.213  39.024 -14.862  1.00  1.360          H  
ATOM    442 1HA  GLY A  27      32.345  41.091 -14.415  1.00  1.440          H  
ATOM    443 2HA  GLY A  27      31.781  41.732 -15.940  1.00  1.440          H  
ATOM    444  N   GLN A  28      29.145  41.226 -14.411  1.00  1.010          N  
ATOM    445  CA  GLN A  28      27.979  41.797 -13.756  1.00  1.000          C  
ATOM    446  C   GLN A  28      27.878  41.228 -12.358  1.00  0.810          C  
ATOM    447  O   GLN A  28      28.483  40.199 -12.082  1.00  0.760          O  
ATOM    448  CB  GLN A  28      26.727  41.487 -14.573  1.00  1.400          C  
ATOM    449  CG  GLN A  28      26.801  42.048 -15.985  1.00  1.400          C  
ATOM    450  CD  GLN A  28      26.895  43.536 -15.960  1.00  1.400          C  
ATOM    451  OE1 GLN A  28      26.008  44.190 -15.408  1.00  1.400          O  
ATOM    452  NE2 GLN A  28      27.957  44.099 -16.522  1.00  1.400          N  
ATOM    453  H   GLN A  28      29.032  40.353 -14.934  1.00  1.210          H  
ATOM    454  HA  GLN A  28      28.101  42.876 -13.676  1.00  1.200          H  
ATOM    455 1HB  GLN A  28      26.600  40.404 -14.644  1.00  1.680          H  
ATOM    456 2HB  GLN A  28      25.849  41.893 -14.073  1.00  1.680          H  
ATOM    457 1HG  GLN A  28      27.690  41.652 -16.485  1.00  1.680          H  
ATOM    458 2HG  GLN A  28      25.906  41.762 -16.537  1.00  1.680          H  
ATOM    459 1HE2 GLN A  28      28.055  45.096 -16.511  1.00  1.680          H  
ATOM    460 2HE2 GLN A  28      28.676  43.540 -16.950  1.00  1.680          H  
ATOM    461  N   THR A  29      27.167  41.910 -11.457  1.00  0.800          N  
ATOM    462  CA  THR A  29      26.974  41.371 -10.106  1.00  0.720          C  
ATOM    463  C   THR A  29      25.497  41.154  -9.824  1.00  0.710          C  
ATOM    464  O   THR A  29      24.678  42.061  -9.990  1.00  0.880          O  
ATOM    465  CB  THR A  29      27.567  42.285  -9.006  1.00  1.040          C  
ATOM    466  OG1 THR A  29      28.974  42.438  -9.221  1.00  1.040          O  
ATOM    467  CG2 THR A  29      27.343  41.637  -7.596  1.00  1.040          C  
ATOM    468  H   THR A  29      26.718  42.775 -11.721  1.00  0.960          H  
ATOM    469  HA  THR A  29      27.475  40.412 -10.041  1.00  0.860          H  
ATOM    470  HB  THR A  29      27.090  43.262  -9.036  1.00  1.250          H  
ATOM    471  HG1 THR A  29      29.109  42.943 -10.029  1.00  1.250          H  
ATOM    472 1HG2 THR A  29      27.775  42.276  -6.831  1.00  1.250          H  
ATOM    473 2HG2 THR A  29      26.280  41.517  -7.393  1.00  1.250          H  
ATOM    474 3HG2 THR A  29      27.827  40.658  -7.567  1.00  1.250          H  
ATOM    475  N   LEU A  30      25.168  39.947  -9.384  1.00  0.640          N  
ATOM    476  CA  LEU A  30      23.800  39.566  -9.068  1.00  0.780          C  
ATOM    477  C   LEU A  30      23.587  39.430  -7.573  1.00  0.670          C  
ATOM    478  O   LEU A  30      24.448  38.934  -6.839  1.00  0.690          O  
ATOM    479  CB  LEU A  30      23.480  38.201  -9.714  1.00  1.040          C  
ATOM    480  CG  LEU A  30      23.152  38.108 -11.252  1.00  1.040          C  
ATOM    481  CD1 LEU A  30      21.833  38.777 -11.538  1.00  1.040          C  
ATOM    482  CD2 LEU A  30      24.251  38.748 -12.078  1.00  1.040          C  
ATOM    483  H   LEU A  30      25.921  39.265  -9.305  1.00  0.770          H  
ATOM    484  HA  LEU A  30      23.126  40.335  -9.436  1.00  0.940          H  
ATOM    485 1HB  LEU A  30      24.327  37.543  -9.545  1.00  1.240          H  
ATOM    486 2HB  LEU A  30      22.630  37.782  -9.179  1.00  1.240          H  
ATOM    487  HG  LEU A  30      23.079  37.065 -11.525  1.00  1.240          H  
ATOM    488 1HD1 LEU A  30      21.603  38.681 -12.598  1.00  1.240          H  
ATOM    489 2HD1 LEU A  30      21.048  38.288 -10.950  1.00  1.240          H  
ATOM    490 3HD1 LEU A  30      21.879  39.829 -11.279  1.00  1.240          H  
ATOM    491 1HD2 LEU A  30      24.023  38.644 -13.133  1.00  1.240          H  
ATOM    492 2HD2 LEU A  30      24.331  39.795 -11.856  1.00  1.240          H  
ATOM    493 3HD2 LEU A  30      25.185  38.260 -11.852  1.00  1.240          H  
ATOM    494  N   ASP A  31      22.390  39.776  -7.114  1.00  0.710          N  
ATOM    495  CA  ASP A  31      22.098  39.604  -5.698  1.00  0.670          C  
ATOM    496  C   ASP A  31      21.509  38.225  -5.467  1.00  0.650          C  
ATOM    497  O   ASP A  31      21.737  37.605  -4.432  1.00  0.720          O  
ATOM    498  CB  ASP A  31      21.116  40.674  -5.239  1.00  0.950          C  
ATOM    499  CG  ASP A  31      21.681  42.078  -5.409  1.00  0.950          C  
ATOM    500  OD1 ASP A  31      22.733  42.383  -4.875  1.00  0.950          O  
ATOM    501  OD2 ASP A  31      21.059  42.835  -6.107  1.00  0.950          O  
ATOM    502  H   ASP A  31      21.713  40.206  -7.735  1.00  0.850          H  
ATOM    503  HA  ASP A  31      23.022  39.694  -5.127  1.00  0.800          H  
ATOM    504 1HB  ASP A  31      20.187  40.590  -5.805  1.00  1.140          H  
ATOM    505 2HB  ASP A  31      20.873  40.516  -4.188  1.00  1.140          H  
ATOM    506  N   ARG A  32      20.765  37.755  -6.460  1.00  0.700          N  
ATOM    507  CA  ARG A  32      20.104  36.457  -6.453  1.00  0.800          C  
ATOM    508  C   ARG A  32      20.144  35.926  -7.875  1.00  0.820          C  
ATOM    509  O   ARG A  32      19.796  36.658  -8.807  1.00  0.960          O  
ATOM    510  CB  ARG A  32      18.641  36.572  -6.016  1.00  1.080          C  
ATOM    511  CG  ARG A  32      18.376  37.043  -4.575  1.00  1.080          C  
ATOM    512  CD  ARG A  32      18.759  36.019  -3.574  1.00  1.080          C  
ATOM    513  NE  ARG A  32      18.423  36.416  -2.217  1.00  1.080          N  
ATOM    514  CZ  ARG A  32      19.184  37.202  -1.416  1.00  1.080          C  
ATOM    515  NH1 ARG A  32      20.326  37.720  -1.835  1.00  1.080          N  
ATOM    516  NH2 ARG A  32      18.769  37.457  -0.182  1.00  1.080          N  
ATOM    517  H   ARG A  32      20.650  38.341  -7.271  1.00  0.840          H  
ATOM    518  HA  ARG A  32      20.649  35.764  -5.808  1.00  0.960          H  
ATOM    519 1HB  ARG A  32      18.126  37.263  -6.680  1.00  1.300          H  
ATOM    520 2HB  ARG A  32      18.163  35.600  -6.130  1.00  1.300          H  
ATOM    521 1HG  ARG A  32      18.923  37.955  -4.372  1.00  1.300          H  
ATOM    522 2HG  ARG A  32      17.311  37.237  -4.457  1.00  1.300          H  
ATOM    523 1HD  ARG A  32      18.232  35.092  -3.794  1.00  1.300          H  
ATOM    524 2HD  ARG A  32      19.821  35.836  -3.618  1.00  1.300          H  
ATOM    525  HE  ARG A  32      17.563  36.052  -1.829  1.00  1.300          H  
ATOM    526 1HH1 ARG A  32      20.689  37.557  -2.790  1.00  1.300          H  
ATOM    527 2HH1 ARG A  32      20.884  38.281  -1.211  1.00  1.300          H  
ATOM    528 1HH2 ARG A  32      17.901  37.064   0.151  1.00  1.300          H  
ATOM    529 2HH2 ARG A  32      19.328  38.035   0.427  1.00  1.300          H  
ATOM    530  N   VAL A  33      20.570  34.681  -8.058  1.00  0.790          N  
ATOM    531  CA  VAL A  33      20.625  34.145  -9.414  1.00  0.900          C  
ATOM    532  C   VAL A  33      20.492  32.631  -9.474  1.00  0.890          C  
ATOM    533  O   VAL A  33      20.950  31.928  -8.574  1.00  0.840          O  
ATOM    534  CB  VAL A  33      21.944  34.643 -10.078  1.00  1.220          C  
ATOM    535  CG1 VAL A  33      23.140  34.135  -9.338  1.00  1.220          C  
ATOM    536  CG2 VAL A  33      22.054  34.211 -11.527  1.00  1.220          C  
ATOM    537  H   VAL A  33      20.851  34.118  -7.243  1.00  0.950          H  
ATOM    538  HA  VAL A  33      19.796  34.575  -9.977  1.00  1.080          H  
ATOM    539  HB  VAL A  33      21.947  35.712 -10.023  1.00  1.460          H  
ATOM    540 1HG1 VAL A  33      24.045  34.529  -9.799  1.00  1.460          H  
ATOM    541 2HG1 VAL A  33      23.087  34.453  -8.309  1.00  1.460          H  
ATOM    542 3HG1 VAL A  33      23.154  33.070  -9.386  1.00  1.460          H  
ATOM    543 1HG2 VAL A  33      22.974  34.613 -11.923  1.00  1.460          H  
ATOM    544 2HG2 VAL A  33      22.080  33.129 -11.612  1.00  1.460          H  
ATOM    545 3HG2 VAL A  33      21.211  34.602 -12.095  1.00  1.460          H  
ATOM    546  N   GLY A  34      19.857  32.129 -10.525  1.00  1.090          N  
ATOM    547  CA  GLY A  34      19.837  30.694 -10.727  1.00  1.130          C  
ATOM    548  C   GLY A  34      20.664  30.383 -11.964  1.00  1.070          C  
ATOM    549  O   GLY A  34      20.657  31.151 -12.931  1.00  1.280          O  
ATOM    550  H   GLY A  34      19.447  32.747 -11.213  1.00  1.310          H  
ATOM    551 1HA  GLY A  34      20.250  30.177  -9.863  1.00  1.360          H  
ATOM    552 2HA  GLY A  34      18.813  30.348 -10.862  1.00  1.360          H  
ATOM    553  N   ILE A  35      21.323  29.236 -11.958  1.00  0.970          N  
ATOM    554  CA  ILE A  35      22.103  28.782 -13.096  1.00  0.970          C  
ATOM    555  C   ILE A  35      21.716  27.367 -13.515  1.00  0.970          C  
ATOM    556  O   ILE A  35      21.707  26.460 -12.695  1.00  1.150          O  
ATOM    557  CB  ILE A  35      23.624  28.856 -12.787  1.00  1.360          C  
ATOM    558  CG1 ILE A  35      24.005  30.348 -12.463  1.00  1.360          C  
ATOM    559  CG2 ILE A  35      24.459  28.274 -13.948  1.00  1.360          C  
ATOM    560  CD1 ILE A  35      25.400  30.573 -12.015  1.00  1.360          C  
ATOM    561  H   ILE A  35      21.300  28.674 -11.100  1.00  1.160          H  
ATOM    562  HA  ILE A  35      21.899  29.443 -13.939  1.00  1.160          H  
ATOM    563  HB  ILE A  35      23.827  28.272 -11.882  1.00  1.630          H  
ATOM    564 1HG1 ILE A  35      23.818  30.957 -13.321  1.00  1.630          H  
ATOM    565 2HG1 ILE A  35      23.374  30.692 -11.654  1.00  1.630          H  
ATOM    566 1HG2 ILE A  35      25.515  28.308 -13.711  1.00  1.630          H  
ATOM    567 2HG2 ILE A  35      24.177  27.240 -14.118  1.00  1.630          H  
ATOM    568 3HG2 ILE A  35      24.275  28.848 -14.853  1.00  1.630          H  
ATOM    569 1HD1 ILE A  35      25.535  31.629 -11.790  1.00  1.630          H  
ATOM    570 2HD1 ILE A  35      25.578  29.991 -11.135  1.00  1.630          H  
ATOM    571 3HD1 ILE A  35      26.103  30.284 -12.781  1.00  1.630          H  
ATOM    572  N   PHE A  36      21.407  27.180 -14.785  1.00  0.930          N  
ATOM    573  CA  PHE A  36      21.098  25.856 -15.328  1.00  0.990          C  
ATOM    574  C   PHE A  36      22.238  25.472 -16.226  1.00  0.940          C  
ATOM    575  O   PHE A  36      22.537  26.223 -17.144  1.00  1.120          O  
ATOM    576  CB  PHE A  36      19.769  25.825 -16.087  1.00  1.360          C  
ATOM    577  CG  PHE A  36      19.463  24.483 -16.777  1.00  1.360          C  
ATOM    578  CD1 PHE A  36      19.819  23.246 -16.218  1.00  1.360          C  
ATOM    579  CD2 PHE A  36      18.817  24.468 -18.005  1.00  1.360          C  
ATOM    580  CE1 PHE A  36      19.552  22.066 -16.853  1.00  1.360          C  
ATOM    581  CE2 PHE A  36      18.542  23.277 -18.641  1.00  1.360          C  
ATOM    582  CZ  PHE A  36      18.917  22.075 -18.062  1.00  1.360          C  
ATOM    583  H   PHE A  36      21.409  27.979 -15.405  1.00  1.120          H  
ATOM    584  HA  PHE A  36      21.060  25.142 -14.509  1.00  1.190          H  
ATOM    585 1HB  PHE A  36      18.954  26.039 -15.399  1.00  1.630          H  
ATOM    586 2HB  PHE A  36      19.770  26.601 -16.848  1.00  1.630          H  
ATOM    587  HD1 PHE A  36      20.318  23.205 -15.270  1.00  1.630          H  
ATOM    588  HD2 PHE A  36      18.531  25.415 -18.477  1.00  1.630          H  
ATOM    589  HE1 PHE A  36      19.848  21.119 -16.394  1.00  1.630          H  
ATOM    590  HE2 PHE A  36      18.040  23.277 -19.607  1.00  1.630          H  
ATOM    591  HZ  PHE A  36      18.704  21.137 -18.570  1.00  1.630          H  
ATOM    592  N   LEU A  37      22.901  24.345 -15.932  1.00  0.950          N  
ATOM    593  CA  LEU A  37      24.102  23.914 -16.659  1.00  1.030          C  
ATOM    594  C   LEU A  37      24.098  22.941 -17.892  1.00  1.190          C  
ATOM    595  O   LEU A  37      24.585  21.834 -17.723  1.00  1.560          O  
ATOM    596  CB  LEU A  37      25.046  23.235 -15.648  1.00  1.410          C  
ATOM    597  CG  LEU A  37      25.495  24.046 -14.410  1.00  1.410          C  
ATOM    598  CD1 LEU A  37      26.389  23.177 -13.554  1.00  1.410          C  
ATOM    599  CD2 LEU A  37      26.227  25.255 -14.821  1.00  1.410          C  
ATOM    600  H   LEU A  37      22.576  23.797 -15.125  1.00  1.140          H  
ATOM    601  HA  LEU A  37      24.560  24.817 -16.992  1.00  1.240          H  
ATOM    602 1HB  LEU A  37      24.560  22.328 -15.283  1.00  1.690          H  
ATOM    603 2HB  LEU A  37      25.948  22.955 -16.176  1.00  1.690          H  
ATOM    604  HG  LEU A  37      24.623  24.326 -13.827  1.00  1.690          H  
ATOM    605 1HD1 LEU A  37      26.709  23.731 -12.670  1.00  1.690          H  
ATOM    606 2HD1 LEU A  37      25.852  22.294 -13.250  1.00  1.690          H  
ATOM    607 3HD1 LEU A  37      27.264  22.883 -14.129  1.00  1.690          H  
ATOM    608 1HD2 LEU A  37      26.538  25.802 -13.955  1.00  1.690          H  
ATOM    609 2HD2 LEU A  37      27.081  24.961 -15.396  1.00  1.690          H  
ATOM    610 3HD2 LEU A  37      25.585  25.879 -15.411  1.00  1.690          H  
ATOM    611  N   PRO A  38      23.468  23.197 -19.066  1.00  1.240          N  
ATOM    612  CA  PRO A  38      23.651  22.407 -20.291  1.00  1.590          C  
ATOM    613  C   PRO A  38      25.095  22.429 -20.842  1.00  1.980          C  
ATOM    614  O   PRO A  38      25.697  23.514 -20.938  1.00  2.780          O  
ATOM    615  CB  PRO A  38      22.686  23.090 -21.262  1.00  2.390          C  
ATOM    616  CG  PRO A  38      21.676  23.728 -20.402  1.00  2.390          C  
ATOM    617  CD  PRO A  38      22.413  24.165 -19.176  1.00  2.390          C  
ATOM    618  HA  PRO A  38      23.330  21.380 -20.084  1.00  1.910          H  
ATOM    619 1HB  PRO A  38      23.214  23.834 -21.866  1.00  2.860          H  
ATOM    620 2HB  PRO A  38      22.256  22.346 -21.951  1.00  2.860          H  
ATOM    621 1HG  PRO A  38      21.196  24.564 -20.927  1.00  2.860          H  
ATOM    622 2HG  PRO A  38      20.891  23.007 -20.177  1.00  2.860          H  
ATOM    623 1HD  PRO A  38      22.796  25.169 -19.294  1.00  2.860          H  
ATOM    624 2HD  PRO A  38      21.732  24.063 -18.365  1.00  2.860          H  
ATOM    625  N   GLU A  39      25.576  21.278 -21.355  1.00  2.040          N  
ATOM    626  CA  GLU A  39      26.932  21.199 -21.928  1.00  2.600          C  
ATOM    627  C   GLU A  39      27.293  22.039 -23.166  1.00  3.080          C  
ATOM    628  O   GLU A  39      28.476  22.322 -23.334  1.00  3.640          O  
ATOM    629  CB  GLU A  39      27.357  19.766 -22.253  1.00  3.420          C  
ATOM    630  CG  GLU A  39      26.623  19.042 -23.322  1.00  3.420          C  
ATOM    631  CD  GLU A  39      27.164  17.668 -23.545  1.00  3.420          C  
ATOM    632  OE1 GLU A  39      28.127  17.268 -22.892  1.00  3.420          O  
ATOM    633  OE2 GLU A  39      26.612  16.998 -24.380  1.00  3.420          O  
ATOM    634  H   GLU A  39      25.008  20.427 -21.268  1.00  2.450          H  
ATOM    635  HA  GLU A  39      27.612  21.522 -21.141  1.00  3.120          H  
ATOM    636 1HB  GLU A  39      28.320  19.831 -22.667  1.00  4.100          H  
ATOM    637 2HB  GLU A  39      27.439  19.181 -21.368  1.00  4.100          H  
ATOM    638 1HG  GLU A  39      25.576  18.966 -23.053  1.00  4.100          H  
ATOM    639 2HG  GLU A  39      26.704  19.594 -24.254  1.00  4.100          H  
ATOM    640  N   PRO A  40      26.371  22.471 -24.067  1.00  3.420          N  
ATOM    641  CA  PRO A  40      26.697  23.292 -25.222  1.00  3.890          C  
ATOM    642  C   PRO A  40      27.333  24.625 -24.841  1.00  3.370          C  
ATOM    643  O   PRO A  40      27.951  25.280 -25.681  1.00  3.640          O  
ATOM    644  CB  PRO A  40      25.335  23.499 -25.896  1.00  5.830          C  
ATOM    645  CG  PRO A  40      24.515  22.315 -25.459  1.00  5.830          C  
ATOM    646  CD  PRO A  40      24.948  22.056 -24.046  1.00  5.830          C  
ATOM    647  HA  PRO A  40      27.368  22.723 -25.880  1.00  4.670          H  
ATOM    648 1HB  PRO A  40      24.906  24.456 -25.567  1.00  7.000          H  
ATOM    649 2HB  PRO A  40      25.460  23.563 -26.987  1.00  7.000          H  
ATOM    650 1HG  PRO A  40      23.441  22.544 -25.538  1.00  7.000          H  
ATOM    651 2HG  PRO A  40      24.705  21.453 -26.120  1.00  7.000          H  
ATOM    652 1HD  PRO A  40      24.383  22.709 -23.423  1.00  7.000          H  
ATOM    653 2HD  PRO A  40      24.797  21.010 -23.816  1.00  7.000          H  
ATOM    654  N   VAL A  41      27.145  25.072 -23.595  1.00  2.880          N  
ATOM    655  CA  VAL A  41      27.716  26.343 -23.194  1.00  2.720          C  
ATOM    656  C   VAL A  41      28.512  26.256 -21.883  1.00  2.630          C  
ATOM    657  O   VAL A  41      29.555  26.900 -21.748  1.00  2.940          O  
ATOM    658  CB  VAL A  41      26.607  27.435 -23.157  1.00  3.870          C  
ATOM    659  CG1 VAL A  41      26.054  27.689 -24.534  1.00  3.870          C  
ATOM    660  CG2 VAL A  41      25.463  27.005 -22.274  1.00  3.870          C  
ATOM    661  H   VAL A  41      26.649  24.512 -22.900  1.00  3.460          H  
ATOM    662  HA  VAL A  41      28.419  26.654 -23.965  1.00  3.260          H  
ATOM    663  HB  VAL A  41      27.030  28.349 -22.805  1.00  4.650          H  
ATOM    664 1HG1 VAL A  41      25.301  28.468 -24.475  1.00  4.650          H  
ATOM    665 2HG1 VAL A  41      26.866  28.018 -25.169  1.00  4.650          H  
ATOM    666 3HG1 VAL A  41      25.610  26.794 -24.939  1.00  4.650          H  
ATOM    667 1HG2 VAL A  41      24.712  27.783 -22.262  1.00  4.650          H  
ATOM    668 2HG2 VAL A  41      25.022  26.079 -22.641  1.00  4.650          H  
ATOM    669 3HG2 VAL A  41      25.834  26.866 -21.311  1.00  4.650          H  
ATOM    670  N   PHE A  42      28.092  25.417 -20.933  1.00  2.690          N  
ATOM    671  CA  PHE A  42      28.801  25.351 -19.659  1.00  3.020          C  
ATOM    672  C   PHE A  42      29.882  24.299 -19.652  1.00  2.830          C  
ATOM    673  O   PHE A  42      29.822  23.349 -18.891  1.00  3.510          O  
ATOM    674  CB  PHE A  42      27.851  25.056 -18.521  1.00  4.100          C  
ATOM    675  CG  PHE A  42      26.943  26.129 -18.241  1.00  4.100          C  
ATOM    676  CD1 PHE A  42      25.738  26.161 -18.831  1.00  4.100          C  
ATOM    677  CD2 PHE A  42      27.267  27.115 -17.351  1.00  4.100          C  
ATOM    678  CE1 PHE A  42      24.858  27.138 -18.558  1.00  4.100          C  
ATOM    679  CE2 PHE A  42      26.356  28.085 -17.069  1.00  4.100          C  
ATOM    680  CZ  PHE A  42      25.158  28.080 -17.678  1.00  4.100          C  
ATOM    681  H   PHE A  42      27.254  24.847 -21.048  1.00  3.230          H  
ATOM    682  HA  PHE A  42      29.267  26.319 -19.476  1.00  3.620          H  
ATOM    683 1HB  PHE A  42      27.260  24.170 -18.762  1.00  4.920          H  
ATOM    684 2HB  PHE A  42      28.409  24.836 -17.622  1.00  4.920          H  
ATOM    685  HD1 PHE A  42      25.470  25.381 -19.529  1.00  4.920          H  
ATOM    686  HD2 PHE A  42      28.232  27.102 -16.862  1.00  4.920          H  
ATOM    687  HE1 PHE A  42      23.884  27.145 -19.035  1.00  4.920          H  
ATOM    688  HE2 PHE A  42      26.569  28.840 -16.366  1.00  4.920          H  
ATOM    689  HZ  PHE A  42      24.429  28.830 -17.457  1.00  4.920          H  
ATOM    690  N   ALA A  43      30.866  24.468 -20.491  1.00  2.260          N  
ATOM    691  CA  ALA A  43      31.971  23.525 -20.520  1.00  2.330          C  
ATOM    692  C   ALA A  43      32.914  23.846 -19.372  1.00  2.370          C  
ATOM    693  O   ALA A  43      32.999  25.001 -18.963  1.00  2.890          O  
ATOM    694  CB  ALA A  43      32.697  23.578 -21.843  1.00  3.230          C  
ATOM    695  H   ALA A  43      30.804  25.291 -21.094  1.00  2.710          H  
ATOM    696  HA  ALA A  43      31.578  22.518 -20.372  1.00  2.800          H  
ATOM    697 1HB  ALA A  43      33.502  22.857 -21.834  1.00  3.880          H  
ATOM    698 2HB  ALA A  43      31.999  23.330 -22.642  1.00  3.880          H  
ATOM    699 3HB  ALA A  43      33.098  24.575 -21.998  1.00  3.880          H  
ATOM    700  N   HIS A  44      33.684  22.870 -18.909  1.00  2.520          N  
ATOM    701  CA  HIS A  44      34.680  23.134 -17.857  1.00  3.030          C  
ATOM    702  C   HIS A  44      35.383  24.484 -17.973  1.00  2.420          C  
ATOM    703  O   HIS A  44      35.964  24.833 -19.005  1.00  2.760          O  
ATOM    704  CB  HIS A  44      35.740  22.031 -17.911  1.00  4.040          C  
ATOM    705  CG  HIS A  44      36.956  22.147 -17.001  1.00  4.040          C  
ATOM    706  ND1 HIS A  44      38.040  22.929 -17.351  1.00  4.040          N  
ATOM    707  CD2 HIS A  44      37.283  21.571 -15.815  1.00  4.040          C  
ATOM    708  CE1 HIS A  44      38.981  22.818 -16.441  1.00  4.040          C  
ATOM    709  NE2 HIS A  44      38.570  21.964 -15.513  1.00  4.040          N  
ATOM    710  H   HIS A  44      33.501  21.913 -19.236  1.00  3.020          H  
ATOM    711  HA  HIS A  44      34.193  23.107 -16.890  1.00  3.640          H  
ATOM    712 1HB  HIS A  44      35.267  21.081 -17.734  1.00  4.850          H  
ATOM    713 2HB  HIS A  44      36.134  22.003 -18.914  1.00  4.850          H  
ATOM    714  HD1 HIS A  44      38.190  23.326 -18.264  1.00  4.850          H  
ATOM    715  HD2 HIS A  44      36.779  20.876 -15.148  1.00  4.850          H  
ATOM    716  HE1 HIS A  44      39.924  23.357 -16.557  1.00  4.850          H  
ATOM    717  N   GLY A  45      35.316  25.234 -16.864  1.00  1.860          N  
ATOM    718  CA  GLY A  45      35.897  26.570 -16.683  1.00  1.490          C  
ATOM    719  C   GLY A  45      34.891  27.707 -16.965  1.00  1.240          C  
ATOM    720  O   GLY A  45      35.032  28.834 -16.464  1.00  1.280          O  
ATOM    721  H   GLY A  45      34.836  24.826 -16.061  1.00  2.230          H  
ATOM    722 1HA  GLY A  45      36.276  26.655 -15.665  1.00  1.790          H  
ATOM    723 2HA  GLY A  45      36.754  26.676 -17.344  1.00  1.790          H  
ATOM    724  N   GLN A  46      33.829  27.390 -17.705  1.00  1.200          N  
ATOM    725  CA  GLN A  46      32.824  28.376 -18.077  1.00  1.120          C  
ATOM    726  C   GLN A  46      31.742  28.410 -17.024  1.00  0.890          C  
ATOM    727  O   GLN A  46      30.879  29.294 -17.004  1.00  0.920          O  
ATOM    728  CB  GLN A  46      32.255  28.021 -19.453  1.00  1.600          C  
ATOM    729  CG  GLN A  46      33.298  28.000 -20.565  1.00  1.600          C  
ATOM    730  CD  GLN A  46      33.941  29.352 -20.784  1.00  1.600          C  
ATOM    731  OE1 GLN A  46      33.265  30.334 -21.085  1.00  1.600          O  
ATOM    732  NE2 GLN A  46      35.253  29.418 -20.619  1.00  1.600          N  
ATOM    733  H   GLN A  46      33.727  26.437 -18.076  1.00  1.440          H  
ATOM    734  HA  GLN A  46      33.289  29.361 -18.123  1.00  1.340          H  
ATOM    735 1HB  GLN A  46      31.776  27.056 -19.408  1.00  1.920          H  
ATOM    736 2HB  GLN A  46      31.511  28.712 -19.737  1.00  1.920          H  
ATOM    737 1HG  GLN A  46      34.076  27.279 -20.304  1.00  1.920          H  
ATOM    738 2HG  GLN A  46      32.809  27.699 -21.493  1.00  1.920          H  
ATOM    739 1HE2 GLN A  46      35.730  30.293 -20.743  1.00  1.920          H  
ATOM    740 2HE2 GLN A  46      35.770  28.600 -20.363  1.00  1.920          H  
ATOM    741  N   LEU A  47      31.837  27.460 -16.105  1.00  0.820          N  
ATOM    742  CA  LEU A  47      30.875  27.344 -15.047  1.00  0.790          C  
ATOM    743  C   LEU A  47      31.274  28.396 -14.051  1.00  0.750          C  
ATOM    744  O   LEU A  47      30.457  29.221 -13.663  1.00  0.760          O  
ATOM    745  CB  LEU A  47      30.951  25.977 -14.363  1.00  1.120          C  
ATOM    746  CG  LEU A  47      30.266  24.796 -15.059  1.00  1.120          C  
ATOM    747  CD1 LEU A  47      31.053  24.398 -16.292  1.00  1.120          C  
ATOM    748  CD2 LEU A  47      30.174  23.641 -14.129  1.00  1.120          C  
ATOM    749  H   LEU A  47      32.581  26.785 -16.206  1.00  0.980          H  
ATOM    750  HA  LEU A  47      29.872  27.550 -15.412  1.00  0.950          H  
ATOM    751 1HB  LEU A  47      31.991  25.714 -14.237  1.00  1.340          H  
ATOM    752 2HB  LEU A  47      30.505  26.075 -13.374  1.00  1.340          H  
ATOM    753  HG  LEU A  47      29.283  25.076 -15.369  1.00  1.340          H  
ATOM    754 1HD1 LEU A  47      30.556  23.556 -16.728  1.00  1.340          H  
ATOM    755 2HD1 LEU A  47      31.099  25.195 -17.018  1.00  1.340          H  
ATOM    756 3HD1 LEU A  47      32.060  24.105 -16.010  1.00  1.340          H  
ATOM    757 1HD2 LEU A  47      29.689  22.805 -14.634  1.00  1.340          H  
ATOM    758 2HD2 LEU A  47      31.167  23.336 -13.816  1.00  1.340          H  
ATOM    759 3HD2 LEU A  47      29.592  23.913 -13.271  1.00  1.340          H  
ATOM    760  N   TYR A  48      32.574  28.480 -13.763  1.00  0.830          N  
ATOM    761  CA  TYR A  48      33.041  29.480 -12.829  1.00  0.900          C  
ATOM    762  C   TYR A  48      32.650  30.830 -13.356  1.00  0.810          C  
ATOM    763  O   TYR A  48      32.075  31.623 -12.624  1.00  0.840          O  
ATOM    764  CB  TYR A  48      34.541  29.432 -12.621  1.00  1.230          C  
ATOM    765  CG  TYR A  48      35.123  30.518 -11.657  1.00  1.230          C  
ATOM    766  CD1 TYR A  48      34.344  31.246 -10.729  1.00  1.230          C  
ATOM    767  CD2 TYR A  48      36.457  30.745 -11.694  1.00  1.230          C  
ATOM    768  CE1 TYR A  48      34.941  32.152  -9.895  1.00  1.230          C  
ATOM    769  CE2 TYR A  48      37.049  31.634 -10.868  1.00  1.230          C  
ATOM    770  CZ  TYR A  48      36.303  32.342  -9.966  1.00  1.230          C  
ATOM    771  OH  TYR A  48      36.918  33.227  -9.118  1.00  1.230          O  
ATOM    772  H   TYR A  48      33.219  27.805 -14.138  1.00  1.000          H  
ATOM    773  HA  TYR A  48      32.544  29.320 -11.874  1.00  1.080          H  
ATOM    774 1HB  TYR A  48      34.816  28.459 -12.232  1.00  1.480          H  
ATOM    775 2HB  TYR A  48      35.026  29.545 -13.585  1.00  1.480          H  
ATOM    776  HD1 TYR A  48      33.273  31.098 -10.643  1.00  1.480          H  
ATOM    777  HD2 TYR A  48      37.048  30.207 -12.380  1.00  1.480          H  
ATOM    778  HE1 TYR A  48      34.345  32.705  -9.171  1.00  1.480          H  
ATOM    779  HE2 TYR A  48      38.127  31.781 -10.924  1.00  1.480          H  
ATOM    780  HH  TYR A  48      37.886  33.071  -9.145  1.00  1.480          H  
ATOM    781  N   VAL A  49      32.882  31.090 -14.638  1.00  0.780          N  
ATOM    782  CA  VAL A  49      32.524  32.412 -15.114  1.00  0.810          C  
ATOM    783  C   VAL A  49      31.032  32.705 -14.852  1.00  0.690          C  
ATOM    784  O   VAL A  49      30.709  33.783 -14.340  1.00  0.710          O  
ATOM    785  CB  VAL A  49      32.860  32.548 -16.609  1.00  1.120          C  
ATOM    786  CG1 VAL A  49      32.294  33.863 -17.170  1.00  1.120          C  
ATOM    787  CG2 VAL A  49      34.365  32.499 -16.788  1.00  1.120          C  
ATOM    788  H   VAL A  49      33.367  30.405 -15.233  1.00  0.940          H  
ATOM    789  HA  VAL A  49      33.123  33.141 -14.572  1.00  0.970          H  
ATOM    790  HB  VAL A  49      32.419  31.725 -17.148  1.00  1.350          H  
ATOM    791 1HG1 VAL A  49      32.545  33.949 -18.231  1.00  1.350          H  
ATOM    792 2HG1 VAL A  49      31.209  33.903 -17.067  1.00  1.350          H  
ATOM    793 3HG1 VAL A  49      32.730  34.684 -16.629  1.00  1.350          H  
ATOM    794 1HG2 VAL A  49      34.606  32.584 -17.850  1.00  1.350          H  
ATOM    795 2HG2 VAL A  49      34.823  33.325 -16.244  1.00  1.350          H  
ATOM    796 3HG2 VAL A  49      34.753  31.554 -16.404  1.00  1.350          H  
ATOM    797  N   ALA A  50      30.128  31.750 -15.137  1.00  0.630          N  
ATOM    798  CA  ALA A  50      28.693  31.922 -14.855  1.00  0.630          C  
ATOM    799  C   ALA A  50      28.380  32.152 -13.354  1.00  0.540          C  
ATOM    800  O   ALA A  50      27.407  32.835 -13.011  1.00  0.580          O  
ATOM    801  CB  ALA A  50      27.926  30.721 -15.334  1.00  0.880          C  
ATOM    802  H   ALA A  50      30.446  30.887 -15.598  1.00  0.760          H  
ATOM    803  HA  ALA A  50      28.353  32.799 -15.407  1.00  0.760          H  
ATOM    804 1HB  ALA A  50      26.864  30.880 -15.160  1.00  1.060          H  
ATOM    805 2HB  ALA A  50      28.113  30.589 -16.392  1.00  1.060          H  
ATOM    806 3HB  ALA A  50      28.258  29.839 -14.788  1.00  1.060          H  
ATOM    807  N   PHE A  51      29.159  31.532 -12.455  1.00  0.560          N  
ATOM    808  CA  PHE A  51      28.975  31.689 -11.004  1.00  0.630          C  
ATOM    809  C   PHE A  51      29.748  32.869 -10.397  1.00  0.680          C  
ATOM    810  O   PHE A  51      29.388  33.357  -9.323  1.00  0.780          O  
ATOM    811  CB  PHE A  51      29.387  30.410 -10.256  1.00  0.850          C  
ATOM    812  CG  PHE A  51      28.406  29.258 -10.321  1.00  0.850          C  
ATOM    813  CD1 PHE A  51      28.388  28.373 -11.359  1.00  0.850          C  
ATOM    814  CD2 PHE A  51      27.522  29.050  -9.284  1.00  0.850          C  
ATOM    815  CE1 PHE A  51      27.523  27.340 -11.396  1.00  0.850          C  
ATOM    816  CE2 PHE A  51      26.643  27.994  -9.311  1.00  0.850          C  
ATOM    817  CZ  PHE A  51      26.654  27.148 -10.383  1.00  0.850          C  
ATOM    818  H   PHE A  51      29.905  30.915 -12.798  1.00  0.670          H  
ATOM    819  HA  PHE A  51      27.915  31.855 -10.820  1.00  0.760          H  
ATOM    820 1HB  PHE A  51      30.335  30.062 -10.671  1.00  1.020          H  
ATOM    821 2HB  PHE A  51      29.562  30.647  -9.210  1.00  1.020          H  
ATOM    822  HD1 PHE A  51      29.058  28.498 -12.152  1.00  1.020          H  
ATOM    823  HD2 PHE A  51      27.533  29.728  -8.442  1.00  1.020          H  
ATOM    824  HE1 PHE A  51      27.535  26.664 -12.232  1.00  1.020          H  
ATOM    825  HE2 PHE A  51      25.944  27.830  -8.488  1.00  1.020          H  
ATOM    826  HZ  PHE A  51      25.994  26.328 -10.423  1.00  1.020          H  
ATOM    827  N   SER A  52      30.769  33.376 -11.094  1.00  0.700          N  
ATOM    828  CA  SER A  52      31.649  34.451 -10.616  1.00  0.800          C  
ATOM    829  C   SER A  52      30.912  35.761 -10.398  1.00  0.720          C  
ATOM    830  O   SER A  52      31.391  36.653  -9.698  1.00  0.790          O  
ATOM    831  CB  SER A  52      32.750  34.726 -11.628  1.00  1.080          C  
ATOM    832  OG  SER A  52      32.237  35.372 -12.778  1.00  1.080          O  
ATOM    833  H   SER A  52      31.034  32.930 -11.971  1.00  0.840          H  
ATOM    834  HA  SER A  52      32.092  34.138  -9.672  1.00  0.960          H  
ATOM    835 1HB  SER A  52      33.512  35.348 -11.167  1.00  1.300          H  
ATOM    836 2HB  SER A  52      33.221  33.794 -11.918  1.00  1.300          H  
ATOM    837  HG  SER A  52      31.714  34.711 -13.283  1.00  1.300          H  
ATOM    838  N   ARG A  53      29.747  35.871 -11.010  1.00  0.640          N  
ATOM    839  CA  ARG A  53      28.903  37.048 -10.955  1.00  0.670          C  
ATOM    840  C   ARG A  53      27.951  37.110  -9.757  1.00  0.620          C  
ATOM    841  O   ARG A  53      27.250  38.103  -9.599  1.00  0.740          O  
ATOM    842  CB  ARG A  53      28.096  37.159 -12.235  1.00  0.930          C  
ATOM    843  CG  ARG A  53      27.213  36.013 -12.481  1.00  0.930          C  
ATOM    844  CD  ARG A  53      26.425  36.144 -13.697  1.00  0.930          C  
ATOM    845  NE  ARG A  53      25.581  34.977 -13.860  1.00  0.930          N  
ATOM    846  CZ  ARG A  53      24.339  34.954 -14.400  1.00  0.930          C  
ATOM    847  NH1 ARG A  53      23.739  36.059 -14.806  1.00  0.930          N  
ATOM    848  NH2 ARG A  53      23.705  33.818 -14.502  1.00  0.930          N  
ATOM    849  H   ARG A  53      29.451  35.069 -11.548  1.00  0.770          H  
ATOM    850  HA  ARG A  53      29.556  37.922 -10.902  1.00  0.800          H  
ATOM    851 1HB  ARG A  53      27.467  38.030 -12.196  1.00  1.110          H  
ATOM    852 2HB  ARG A  53      28.763  37.272 -13.091  1.00  1.110          H  
ATOM    853 1HG  ARG A  53      27.827  35.142 -12.590  1.00  1.110          H  
ATOM    854 2HG  ARG A  53      26.526  35.875 -11.645  1.00  1.110          H  
ATOM    855 1HD  ARG A  53      25.821  37.023 -13.665  1.00  1.110          H  
ATOM    856 2HD  ARG A  53      27.103  36.202 -14.552  1.00  1.110          H  
ATOM    857  HE  ARG A  53      26.014  34.079 -13.569  1.00  1.110          H  
ATOM    858 1HH1 ARG A  53      24.200  36.951 -14.719  1.00  1.110          H  
ATOM    859 2HH1 ARG A  53      22.806  36.016 -15.195  1.00  1.110          H  
ATOM    860 1HH2 ARG A  53      24.145  32.966 -14.175  1.00  1.110          H  
ATOM    861 2HH2 ARG A  53      22.767  33.805 -14.879  1.00  1.110          H  
ATOM    862  N   VAL A  54      27.875  36.080  -8.921  1.00  0.570          N  
ATOM    863  CA  VAL A  54      26.941  36.234  -7.807  1.00  0.640          C  
ATOM    864  C   VAL A  54      27.670  36.962  -6.682  1.00  0.590          C  
ATOM    865  O   VAL A  54      28.827  36.673  -6.391  1.00  0.590          O  
ATOM    866  CB  VAL A  54      26.371  34.889  -7.303  1.00  0.870          C  
ATOM    867  CG1 VAL A  54      27.453  34.062  -6.608  1.00  0.870          C  
ATOM    868  CG2 VAL A  54      25.156  35.168  -6.355  1.00  0.870          C  
ATOM    869  H   VAL A  54      28.457  35.241  -9.051  1.00  0.680          H  
ATOM    870  HA  VAL A  54      26.098  36.846  -8.122  1.00  0.770          H  
ATOM    871  HB  VAL A  54      26.034  34.312  -8.161  1.00  1.040          H  
ATOM    872 1HG1 VAL A  54      27.042  33.138  -6.288  1.00  1.040          H  
ATOM    873 2HG1 VAL A  54      28.266  33.876  -7.282  1.00  1.040          H  
ATOM    874 3HG1 VAL A  54      27.831  34.580  -5.749  1.00  1.040          H  
ATOM    875 1HG2 VAL A  54      24.731  34.233  -6.014  1.00  1.040          H  
ATOM    876 2HG2 VAL A  54      25.466  35.725  -5.497  1.00  1.040          H  
ATOM    877 3HG2 VAL A  54      24.394  35.739  -6.887  1.00  1.040          H  
ATOM    878  N   ARG A  55      26.991  37.896  -6.023  1.00  0.630          N  
ATOM    879  CA  ARG A  55      27.590  38.622  -4.909  1.00  0.700          C  
ATOM    880  C   ARG A  55      28.114  37.667  -3.824  1.00  0.710          C  
ATOM    881  O   ARG A  55      29.185  37.888  -3.247  1.00  0.840          O  
ATOM    882  CB  ARG A  55      26.569  39.566  -4.293  1.00  0.950          C  
ATOM    883  CG  ARG A  55      27.124  40.524  -3.264  1.00  0.950          C  
ATOM    884  CD  ARG A  55      26.068  41.395  -2.659  1.00  0.950          C  
ATOM    885  NE  ARG A  55      25.383  42.247  -3.636  1.00  0.950          N  
ATOM    886  CZ  ARG A  55      25.839  43.411  -4.143  1.00  0.950          C  
ATOM    887  NH1 ARG A  55      27.029  43.894  -3.817  1.00  0.950          N  
ATOM    888  NH2 ARG A  55      25.051  44.059  -4.978  1.00  0.950          N  
ATOM    889  H   ARG A  55      26.036  38.129  -6.309  1.00  0.760          H  
ATOM    890  HA  ARG A  55      28.425  39.207  -5.295  1.00  0.840          H  
ATOM    891 1HB  ARG A  55      26.103  40.155  -5.082  1.00  1.140          H  
ATOM    892 2HB  ARG A  55      25.778  38.985  -3.816  1.00  1.140          H  
ATOM    893 1HG  ARG A  55      27.582  39.965  -2.461  1.00  1.140          H  
ATOM    894 2HG  ARG A  55      27.875  41.152  -3.736  1.00  1.140          H  
ATOM    895 1HD  ARG A  55      25.317  40.751  -2.196  1.00  1.140          H  
ATOM    896 2HD  ARG A  55      26.509  42.030  -1.893  1.00  1.140          H  
ATOM    897  HE  ARG A  55      24.429  41.973  -3.947  1.00  1.140          H  
ATOM    898 1HH1 ARG A  55      27.621  43.393  -3.175  1.00  1.140          H  
ATOM    899 2HH1 ARG A  55      27.343  44.769  -4.210  1.00  1.140          H  
ATOM    900 1HH2 ARG A  55      24.118  43.643  -5.185  1.00  1.140          H  
ATOM    901 2HH2 ARG A  55      25.330  44.932  -5.387  1.00  1.140          H  
ATOM    902  N   ARG A  56      27.333  36.620  -3.540  1.00  0.640          N  
ATOM    903  CA  ARG A  56      27.648  35.599  -2.546  1.00  0.720          C  
ATOM    904  C   ARG A  56      27.264  34.210  -3.053  1.00  0.710          C  
ATOM    905  O   ARG A  56      26.202  34.022  -3.634  1.00  0.670          O  
ATOM    906  CB  ARG A  56      26.919  35.864  -1.234  1.00  0.980          C  
ATOM    907  CG  ARG A  56      27.310  37.137  -0.475  1.00  0.980          C  
ATOM    908  CD  ARG A  56      28.679  37.034   0.118  1.00  0.980          C  
ATOM    909  NE  ARG A  56      29.020  38.191   0.932  1.00  0.980          N  
ATOM    910  CZ  ARG A  56      29.554  39.352   0.479  1.00  0.980          C  
ATOM    911  NH1 ARG A  56      29.820  39.541  -0.805  1.00  0.980          N  
ATOM    912  NH2 ARG A  56      29.820  40.318   1.349  1.00  0.980          N  
ATOM    913  H   ARG A  56      26.470  36.541  -4.060  1.00  0.770          H  
ATOM    914  HA  ARG A  56      28.723  35.604  -2.374  1.00  0.860          H  
ATOM    915 1HB  ARG A  56      25.847  35.924  -1.427  1.00  1.170          H  
ATOM    916 2HB  ARG A  56      27.078  35.025  -0.562  1.00  1.170          H  
ATOM    917 1HG  ARG A  56      27.274  37.988  -1.136  1.00  1.170          H  
ATOM    918 2HG  ARG A  56      26.602  37.290   0.338  1.00  1.170          H  
ATOM    919 1HD  ARG A  56      28.724  36.151   0.755  1.00  1.170          H  
ATOM    920 2HD  ARG A  56      29.424  36.944  -0.666  1.00  1.170          H  
ATOM    921  HE  ARG A  56      28.846  38.117   1.926  1.00  1.170          H  
ATOM    922 1HH1 ARG A  56      29.622  38.814  -1.520  1.00  1.170          H  
ATOM    923 2HH1 ARG A  56      30.224  40.413  -1.108  1.00  1.170          H  
ATOM    924 1HH2 ARG A  56      29.623  40.182   2.331  1.00  1.170          H  
ATOM    925 2HH2 ARG A  56      30.220  41.189   1.034  1.00  1.170          H  
ATOM    926  N   ALA A  57      28.108  33.210  -2.795  1.00  0.810          N  
ATOM    927  CA  ALA A  57      27.829  31.837  -3.239  1.00  0.880          C  
ATOM    928  C   ALA A  57      26.516  31.298  -2.680  1.00  0.860          C  
ATOM    929  O   ALA A  57      25.801  30.547  -3.337  1.00  0.900          O  
ATOM    930  CB  ALA A  57      28.961  30.917  -2.836  1.00  1.200          C  
ATOM    931  H   ALA A  57      28.973  33.411  -2.314  1.00  0.970          H  
ATOM    932  HA  ALA A  57      27.757  31.846  -4.326  1.00  1.060          H  
ATOM    933 1HB  ALA A  57      28.757  29.911  -3.205  1.00  1.440          H  
ATOM    934 2HB  ALA A  57      29.895  31.277  -3.265  1.00  1.440          H  
ATOM    935 3HB  ALA A  57      29.044  30.894  -1.752  1.00  1.440          H  
ATOM    936  N   CYS A  58      26.166  31.705  -1.471  1.00  0.840          N  
ATOM    937  CA  CYS A  58      24.949  31.232  -0.836  1.00  0.870          C  
ATOM    938  C   CYS A  58      23.683  31.713  -1.531  1.00  0.830          C  
ATOM    939  O   CYS A  58      22.595  31.199  -1.263  1.00  0.930          O  
ATOM    940  CB  CYS A  58      24.904  31.713   0.608  1.00  1.210          C  
ATOM    941  SG  CYS A  58      24.748  33.528   0.771  1.00  1.210          S  
ATOM    942  H   CYS A  58      26.780  32.315  -0.951  1.00  1.010          H  
ATOM    943  HA  CYS A  58      24.961  30.142  -0.849  1.00  1.040          H  
ATOM    944 1HB  CYS A  58      24.056  31.255   1.116  1.00  1.450          H  
ATOM    945 2HB  CYS A  58      25.808  31.403   1.125  1.00  1.450          H  
ATOM    946  HG  CYS A  58      23.540  33.690   0.139  1.00  1.450          H  
ATOM    947  N   ASP A  59      23.806  32.724  -2.387  1.00  0.740          N  
ATOM    948  CA  ASP A  59      22.663  33.297  -3.057  1.00  0.750          C  
ATOM    949  C   ASP A  59      22.450  32.756  -4.484  1.00  0.740          C  
ATOM    950  O   ASP A  59      21.559  33.239  -5.209  1.00  0.810          O  
ATOM    951  CB  ASP A  59      22.808  34.807  -3.034  1.00  1.050          C  
ATOM    952  CG  ASP A  59      22.738  35.400  -1.584  1.00  1.050          C  
ATOM    953  OD1 ASP A  59      22.114  34.817  -0.709  1.00  1.050          O  
ATOM    954  OD2 ASP A  59      23.310  36.447  -1.382  1.00  1.050          O  
ATOM    955  H   ASP A  59      24.729  33.101  -2.611  1.00  0.890          H  
ATOM    956  HA  ASP A  59      21.777  33.047  -2.476  1.00  0.900          H  
ATOM    957 1HB  ASP A  59      23.766  35.084  -3.476  1.00  1.260          H  
ATOM    958 2HB  ASP A  59      22.038  35.253  -3.636  1.00  1.260          H  
ATOM    959  N   VAL A  60      23.234  31.737  -4.880  1.00  0.720          N  
ATOM    960  CA  VAL A  60      23.059  31.144  -6.208  1.00  0.750          C  
ATOM    961  C   VAL A  60      22.653  29.682  -6.143  1.00  0.950          C  
ATOM    962  O   VAL A  60      23.256  28.866  -5.444  1.00  1.070          O  
ATOM    963  CB  VAL A  60      24.313  31.329  -7.110  1.00  1.040          C  
ATOM    964  CG1 VAL A  60      25.536  30.839  -6.436  1.00  1.040          C  
ATOM    965  CG2 VAL A  60      24.145  30.560  -8.446  1.00  1.040          C  
ATOM    966  H   VAL A  60      23.956  31.370  -4.248  1.00  0.860          H  
ATOM    967  HA  VAL A  60      22.256  31.679  -6.693  1.00  0.900          H  
ATOM    968  HB  VAL A  60      24.433  32.376  -7.315  1.00  1.250          H  
ATOM    969 1HG1 VAL A  60      26.385  31.002  -7.075  1.00  1.250          H  
ATOM    970 2HG1 VAL A  60      25.657  31.397  -5.536  1.00  1.250          H  
ATOM    971 3HG1 VAL A  60      25.458  29.778  -6.205  1.00  1.250          H  
ATOM    972 1HG2 VAL A  60      25.021  30.739  -9.050  1.00  1.250          H  
ATOM    973 2HG2 VAL A  60      24.050  29.489  -8.266  1.00  1.250          H  
ATOM    974 3HG2 VAL A  60      23.264  30.899  -8.979  1.00  1.250          H  
ATOM    975  N   LYS A  61      21.621  29.359  -6.910  1.00  1.050          N  
ATOM    976  CA  LYS A  61      21.113  27.991  -6.961  1.00  1.300          C  
ATOM    977  C   LYS A  61      21.456  27.369  -8.300  1.00  1.190          C  
ATOM    978  O   LYS A  61      21.466  28.066  -9.318  1.00  1.050          O  
ATOM    979  CB  LYS A  61      19.599  27.971  -6.741  1.00  1.720          C  
ATOM    980  CG  LYS A  61      19.123  28.633  -5.429  1.00  1.720          C  
ATOM    981  CD  LYS A  61      19.626  27.903  -4.177  1.00  1.720          C  
ATOM    982  CE  LYS A  61      19.050  28.531  -2.910  1.00  1.720          C  
ATOM    983  NZ  LYS A  61      19.577  27.883  -1.670  1.00  1.720          N  
ATOM    984  H   LYS A  61      21.209  30.120  -7.467  1.00  1.260          H  
ATOM    985  HA  LYS A  61      21.601  27.396  -6.191  1.00  1.560          H  
ATOM    986 1HB  LYS A  61      19.107  28.485  -7.568  1.00  2.060          H  
ATOM    987 2HB  LYS A  61      19.246  26.939  -6.743  1.00  2.060          H  
ATOM    988 1HG  LYS A  61      19.485  29.663  -5.401  1.00  2.060          H  
ATOM    989 2HG  LYS A  61      18.035  28.653  -5.416  1.00  2.060          H  
ATOM    990 1HD  LYS A  61      19.344  26.851  -4.220  1.00  2.060          H  
ATOM    991 2HD  LYS A  61      20.712  27.975  -4.119  1.00  2.060          H  
ATOM    992 1HE  LYS A  61      19.311  29.589  -2.892  1.00  2.060          H  
ATOM    993 2HE  LYS A  61      17.964  28.434  -2.925  1.00  2.060          H  
ATOM    994 1HZ  LYS A  61      19.176  28.332  -0.858  1.00  2.060          H  
ATOM    995 2HZ  LYS A  61      19.333  26.902  -1.666  1.00  2.060          H  
ATOM    996 3HZ  LYS A  61      20.584  27.980  -1.642  1.00  2.060          H  
ATOM    997  N   VAL A  62      21.729  26.064  -8.321  1.00  1.370          N  
ATOM    998  CA  VAL A  62      22.073  25.448  -9.594  1.00  1.370          C  
ATOM    999  C   VAL A  62      21.248  24.221  -9.957  1.00  1.580          C  
ATOM   1000  O   VAL A  62      21.032  23.322  -9.142  1.00  1.860          O  
ATOM   1001  CB  VAL A  62      23.581  25.107  -9.614  1.00  1.920          C  
ATOM   1002  CG1 VAL A  62      23.945  24.102  -8.534  1.00  1.920          C  
ATOM   1003  CG2 VAL A  62      23.995  24.593 -11.004  1.00  1.920          C  
ATOM   1004  H   VAL A  62      21.693  25.519  -7.469  1.00  1.640          H  
ATOM   1005  HA  VAL A  62      21.909  26.187 -10.369  1.00  1.640          H  
ATOM   1006  HB  VAL A  62      24.119  26.013  -9.383  1.00  2.300          H  
ATOM   1007 1HG1 VAL A  62      25.018  23.927  -8.562  1.00  2.300          H  
ATOM   1008 2HG1 VAL A  62      23.670  24.493  -7.560  1.00  2.300          H  
ATOM   1009 3HG1 VAL A  62      23.430  23.159  -8.704  1.00  2.300          H  
ATOM   1010 1HG2 VAL A  62      25.058  24.389 -11.010  1.00  2.300          H  
ATOM   1011 2HG2 VAL A  62      23.470  23.685 -11.250  1.00  2.300          H  
ATOM   1012 3HG2 VAL A  62      23.767  25.349 -11.752  1.00  2.300          H  
ATOM   1013  N   LYS A  63      20.814  24.202 -11.209  1.00  1.540          N  
ATOM   1014  CA  LYS A  63      20.090  23.095 -11.799  1.00  1.860          C  
ATOM   1015  C   LYS A  63      21.095  22.277 -12.601  1.00  1.840          C  
ATOM   1016  O   LYS A  63      21.855  22.814 -13.420  1.00  1.800          O  
ATOM   1017  CB  LYS A  63      18.907  23.593 -12.638  1.00  2.480          C  
ATOM   1018  CG  LYS A  63      18.043  22.491 -13.249  1.00  2.480          C  
ATOM   1019  CD  LYS A  63      16.846  23.075 -14.016  1.00  2.480          C  
ATOM   1020  CE  LYS A  63      16.016  21.972 -14.667  1.00  2.480          C  
ATOM   1021  NZ  LYS A  63      14.801  22.508 -15.359  1.00  2.480          N  
ATOM   1022  H   LYS A  63      21.054  25.016 -11.780  1.00  1.850          H  
ATOM   1023  HA  LYS A  63      19.702  22.459 -11.003  1.00  2.230          H  
ATOM   1024 1HB  LYS A  63      18.258  24.191 -12.003  1.00  2.970          H  
ATOM   1025 2HB  LYS A  63      19.254  24.241 -13.424  1.00  2.970          H  
ATOM   1026 1HG  LYS A  63      18.638  21.873 -13.921  1.00  2.970          H  
ATOM   1027 2HG  LYS A  63      17.671  21.853 -12.448  1.00  2.970          H  
ATOM   1028 1HD  LYS A  63      16.214  23.643 -13.331  1.00  2.970          H  
ATOM   1029 2HD  LYS A  63      17.206  23.752 -14.792  1.00  2.970          H  
ATOM   1030 1HE  LYS A  63      16.632  21.453 -15.400  1.00  2.970          H  
ATOM   1031 2HE  LYS A  63      15.705  21.260 -13.900  1.00  2.970          H  
ATOM   1032 1HZ  LYS A  63      14.289  21.742 -15.776  1.00  2.970          H  
ATOM   1033 2HZ  LYS A  63      14.211  22.981 -14.691  1.00  2.970          H  
ATOM   1034 3HZ  LYS A  63      15.075  23.157 -16.081  1.00  2.970          H  
ATOM   1035  N   VAL A  64      21.126  20.978 -12.354  1.00  2.160          N  
ATOM   1036  CA  VAL A  64      22.131  20.141 -12.985  1.00  2.400          C  
ATOM   1037  C   VAL A  64      21.547  18.972 -13.752  1.00  2.600          C  
ATOM   1038  O   VAL A  64      20.379  18.614 -13.587  1.00  3.020          O  
ATOM   1039  CB  VAL A  64      23.094  19.601 -11.910  1.00  3.260          C  
ATOM   1040  CG1 VAL A  64      23.764  20.772 -11.180  1.00  3.260          C  
ATOM   1041  CG2 VAL A  64      22.337  18.710 -10.933  1.00  3.260          C  
ATOM   1042  H   VAL A  64      20.459  20.578 -11.707  1.00  2.590          H  
ATOM   1043  HA  VAL A  64      22.702  20.751 -13.685  1.00  2.880          H  
ATOM   1044  HB  VAL A  64      23.879  19.023 -12.395  1.00  3.920          H  
ATOM   1045 1HG1 VAL A  64      24.464  20.396 -10.438  1.00  3.920          H  
ATOM   1046 2HG1 VAL A  64      24.290  21.385 -11.894  1.00  3.920          H  
ATOM   1047 3HG1 VAL A  64      23.007  21.373 -10.680  1.00  3.920          H  
ATOM   1048 1HG2 VAL A  64      23.023  18.318 -10.187  1.00  3.920          H  
ATOM   1049 2HG2 VAL A  64      21.555  19.279 -10.437  1.00  3.920          H  
ATOM   1050 3HG2 VAL A  64      21.888  17.880 -11.471  1.00  3.920          H  
ATOM   1051  N   VAL A  65      22.392  18.360 -14.566  1.00  3.170          N  
ATOM   1052  CA  VAL A  65      22.016  17.202 -15.343  1.00  3.990          C  
ATOM   1053  C   VAL A  65      22.193  15.938 -14.508  1.00  4.350          C  
ATOM   1054  O   VAL A  65      23.296  15.415 -14.339  1.00  4.500          O  
ATOM   1055  CB  VAL A  65      22.885  17.181 -16.618  1.00  5.260          C  
ATOM   1056  CG1 VAL A  65      22.579  15.959 -17.495  1.00  5.260          C  
ATOM   1057  CG2 VAL A  65      22.634  18.494 -17.389  1.00  5.260          C  
ATOM   1058  H   VAL A  65      23.335  18.719 -14.627  1.00  3.800          H  
ATOM   1059  HA  VAL A  65      20.967  17.297 -15.628  1.00  4.790          H  
ATOM   1060  HB  VAL A  65      23.936  17.123 -16.335  1.00  6.310          H  
ATOM   1061 1HG1 VAL A  65      23.208  15.979 -18.371  1.00  6.310          H  
ATOM   1062 2HG1 VAL A  65      22.776  15.050 -16.943  1.00  6.310          H  
ATOM   1063 3HG1 VAL A  65      21.535  15.977 -17.803  1.00  6.310          H  
ATOM   1064 1HG2 VAL A  65      23.253  18.515 -18.268  1.00  6.310          H  
ATOM   1065 2HG2 VAL A  65      21.586  18.554 -17.678  1.00  6.310          H  
ATOM   1066 3HG2 VAL A  65      22.882  19.356 -16.768  1.00  6.310          H  
ATOM   1067  N   ASN A  66      21.075  15.360 -14.087  1.00  4.840          N  
ATOM   1068  CA  ASN A  66      21.095  14.243 -13.144  1.00  5.390          C  
ATOM   1069  C   ASN A  66      21.181  12.897 -13.831  1.00  5.830          C  
ATOM   1070  O   ASN A  66      21.081  11.846 -13.198  1.00  6.370          O  
ATOM   1071  CB  ASN A  66      19.880  14.312 -12.245  1.00  7.330          C  
ATOM   1072  CG  ASN A  66      19.971  15.446 -11.261  1.00  7.330          C  
ATOM   1073  OD1 ASN A  66      21.018  15.668 -10.645  1.00  7.330          O  
ATOM   1074  ND2 ASN A  66      18.897  16.175 -11.108  1.00  7.330          N  
ATOM   1075  H   ASN A  66      20.196  15.799 -14.330  1.00  5.810          H  
ATOM   1076  HA  ASN A  66      21.986  14.339 -12.521  1.00  6.470          H  
ATOM   1077 1HB  ASN A  66      18.983  14.440 -12.852  1.00  8.790          H  
ATOM   1078 2HB  ASN A  66      19.775  13.377 -11.695  1.00  8.790          H  
ATOM   1079 1HD2 ASN A  66      18.904  16.945 -10.470  1.00  8.790          H  
ATOM   1080 2HD2 ASN A  66      18.067  15.965 -11.625  1.00  8.790          H  
ATOM   1081  N   THR A  67      21.397  12.945 -15.132  1.00  5.920          N  
ATOM   1082  CA  THR A  67      21.561  11.771 -15.956  1.00  6.620          C  
ATOM   1083  C   THR A  67      23.038  11.561 -16.241  1.00  6.660          C  
ATOM   1084  O   THR A  67      23.426  10.553 -16.833  1.00  7.100          O  
ATOM   1085  CB  THR A  67      20.862  11.959 -17.306  1.00  8.990          C  
ATOM   1086  OG1 THR A  67      21.517  13.030 -18.030  1.00  8.990          O  
ATOM   1087  CG2 THR A  67      19.415  12.344 -17.068  1.00  8.990          C  
ATOM   1088  H   THR A  67      21.429  13.847 -15.587  1.00  7.100          H  
ATOM   1089  HA  THR A  67      21.168  10.898 -15.435  1.00  7.940          H  
ATOM   1090  HB  THR A  67      20.918  11.038 -17.885  1.00 10.790          H  
ATOM   1091  HG1 THR A  67      21.134  13.081 -18.920  1.00 10.790          H  
ATOM   1092 1HG2 THR A  67      18.916  12.487 -18.024  1.00 10.790          H  
ATOM   1093 2HG2 THR A  67      18.919  11.549 -16.512  1.00 10.790          H  
ATOM   1094 3HG2 THR A  67      19.362  13.267 -16.496  1.00 10.790          H  
ATOM   1095  N   SER A  68      23.853  12.576 -15.917  1.00  6.480          N  
ATOM   1096  CA  SER A  68      25.286  12.605 -16.200  1.00  6.760          C  
ATOM   1097  C   SER A  68      25.664  12.252 -17.647  1.00  6.510          C  
ATOM   1098  O   SER A  68      26.793  11.824 -17.897  1.00  6.420          O  
ATOM   1099  CB  SER A  68      26.031  11.689 -15.241  1.00  9.350          C  
ATOM   1100  OG  SER A  68      25.911  12.126 -13.907  1.00  9.350          O  
ATOM   1101  H   SER A  68      23.484  13.359 -15.372  1.00  7.780          H  
ATOM   1102  HA  SER A  68      25.628  13.624 -16.012  1.00  8.110          H  
ATOM   1103 1HB  SER A  68      25.637  10.677 -15.330  1.00 11.220          H  
ATOM   1104 2HB  SER A  68      27.083  11.651 -15.517  1.00 11.220          H  
ATOM   1105  HG  SER A  68      26.334  11.453 -13.373  1.00 11.220          H  
ATOM   1106  N   SER A  69      24.767  12.492 -18.620  1.00  6.690          N  
ATOM   1107  CA  SER A  69      25.095  12.194 -20.013  1.00  6.860          C  
ATOM   1108  C   SER A  69      25.884  13.320 -20.665  1.00  7.020          C  
ATOM   1109  O   SER A  69      26.683  13.109 -21.588  1.00  7.240          O  
ATOM   1110  CB  SER A  69      23.826  11.965 -20.804  1.00  9.540          C  
ATOM   1111  OG  SER A  69      23.080  13.152 -20.914  1.00  9.540          O  
ATOM   1112  H   SER A  69      23.832  12.819 -18.381  1.00  8.030          H  
ATOM   1113  HA  SER A  69      25.698  11.286 -20.038  1.00  8.230          H  
ATOM   1114 1HB  SER A  69      24.076  11.593 -21.795  1.00 11.440          H  
ATOM   1115 2HB  SER A  69      23.226  11.202 -20.306  1.00 11.440          H  
ATOM   1116  HG  SER A  69      22.327  12.936 -21.475  1.00 11.440          H  
ATOM   1117  N   GLN A  70      25.733  14.519 -20.131  1.00  7.170          N  
ATOM   1118  CA  GLN A  70      26.366  15.693 -20.682  1.00  7.600          C  
ATOM   1119  C   GLN A  70      27.796  15.835 -20.177  1.00  7.690          C  
ATOM   1120  O   GLN A  70      28.096  16.623 -19.279  1.00  7.780          O  
ATOM   1121  CB  GLN A  70      25.480  16.905 -20.406  1.00 10.470          C  
ATOM   1122  CG  GLN A  70      24.163  16.833 -21.177  1.00 10.470          C  
ATOM   1123  CD  GLN A  70      23.271  18.027 -20.983  1.00 10.470          C  
ATOM   1124  OE1 GLN A  70      23.701  19.191 -21.008  1.00 10.470          O  
ATOM   1125  NE2 GLN A  70      21.982  17.758 -20.785  1.00 10.470          N  
ATOM   1126  H   GLN A  70      25.088  14.634 -19.366  1.00  8.600          H  
ATOM   1127  HA  GLN A  70      26.416  15.573 -21.764  1.00  9.120          H  
ATOM   1128 1HB  GLN A  70      25.234  16.932 -19.357  1.00 12.560          H  
ATOM   1129 2HB  GLN A  70      25.983  17.801 -20.642  1.00 12.560          H  
ATOM   1130 1HG  GLN A  70      24.399  16.757 -22.241  1.00 12.560          H  
ATOM   1131 2HG  GLN A  70      23.618  15.944 -20.863  1.00 12.560          H  
ATOM   1132 1HE2 GLN A  70      21.328  18.504 -20.652  1.00 12.560          H  
ATOM   1133 2HE2 GLN A  70      21.658  16.809 -20.772  1.00 12.560          H  
ATOM   1134  N   GLY A  71      28.655  15.029 -20.800  1.00  7.950          N  
ATOM   1135  CA  GLY A  71      30.064  14.802 -20.482  1.00  8.370          C  
ATOM   1136  C   GLY A  71      30.991  16.018 -20.472  1.00  8.430          C  
ATOM   1137  O   GLY A  71      32.086  15.933 -19.917  1.00  8.400          O  
ATOM   1138  H   GLY A  71      28.215  14.442 -21.516  1.00  9.540          H  
ATOM   1139 1HA  GLY A  71      30.117  14.319 -19.507  1.00 10.040          H  
ATOM   1140 2HA  GLY A  71      30.454  14.075 -21.192  1.00 10.040          H  
ATOM   1141  N   LYS A  72      30.593  17.156 -21.055  1.00  8.790          N  
ATOM   1142  CA  LYS A  72      31.505  18.306 -20.985  1.00  9.150          C  
ATOM   1143  C   LYS A  72      31.353  19.051 -19.650  1.00  8.910          C  
ATOM   1144  O   LYS A  72      32.127  19.976 -19.357  1.00  8.950          O  
ATOM   1145  CB  LYS A  72      31.268  19.310 -22.109  1.00 12.670          C  
ATOM   1146  CG  LYS A  72      31.552  18.814 -23.513  1.00 12.670          C  
ATOM   1147  CD  LYS A  72      31.225  19.898 -24.552  1.00 12.670          C  
ATOM   1148  CE  LYS A  72      31.480  19.407 -25.968  1.00 12.670          C  
ATOM   1149  NZ  LYS A  72      31.076  20.412 -27.000  1.00 12.670          N  
ATOM   1150  H   LYS A  72      29.686  17.211 -21.550  1.00 10.550          H  
ATOM   1151  HA  LYS A  72      32.523  17.939 -21.059  1.00 10.980          H  
ATOM   1152 1HB  LYS A  72      30.282  19.663 -22.048  1.00 15.200          H  
ATOM   1153 2HB  LYS A  72      31.908  20.173 -21.950  1.00 15.200          H  
ATOM   1154 1HG  LYS A  72      32.601  18.526 -23.594  1.00 15.200          H  
ATOM   1155 2HG  LYS A  72      30.932  17.937 -23.707  1.00 15.200          H  
ATOM   1156 1HD  LYS A  72      30.171  20.182 -24.459  1.00 15.200          H  
ATOM   1157 2HD  LYS A  72      31.837  20.784 -24.367  1.00 15.200          H  
ATOM   1158 1HE  LYS A  72      32.541  19.193 -26.083  1.00 15.200          H  
ATOM   1159 2HE  LYS A  72      30.913  18.490 -26.131  1.00 15.200          H  
ATOM   1160 1HZ  LYS A  72      31.260  20.042 -27.917  1.00 15.200          H  
ATOM   1161 2HZ  LYS A  72      30.091  20.606 -26.912  1.00 15.200          H  
ATOM   1162 3HZ  LYS A  72      31.605  21.306 -26.892  1.00 15.200          H  
ATOM   1163  N   LEU A  73      30.359  18.647 -18.846  1.00  8.930          N  
ATOM   1164  CA  LEU A  73      30.092  19.290 -17.574  1.00  8.960          C  
ATOM   1165  C   LEU A  73      30.965  18.732 -16.474  1.00  9.350          C  
ATOM   1166  O   LEU A  73      31.262  17.538 -16.415  1.00  9.670          O  
ATOM   1167  CB  LEU A  73      28.625  19.085 -17.179  1.00 12.530          C  
ATOM   1168  CG  LEU A  73      27.563  19.655 -18.141  1.00 12.530          C  
ATOM   1169  CD1 LEU A  73      26.194  19.248 -17.673  1.00 12.530          C  
ATOM   1170  CD2 LEU A  73      27.679  21.165 -18.210  1.00 12.530          C  
ATOM   1171  H   LEU A  73      29.760  17.864 -19.123  1.00 10.720          H  
ATOM   1172  HA  LEU A  73      30.318  20.350 -17.660  1.00 10.750          H  
ATOM   1173 1HB  LEU A  73      28.445  18.014 -17.094  1.00 15.040          H  
ATOM   1174 2HB  LEU A  73      28.468  19.538 -16.200  1.00 15.040          H  
ATOM   1175  HG  LEU A  73      27.711  19.234 -19.123  1.00 15.040          H  
ATOM   1176 1HD1 LEU A  73      25.449  19.629 -18.373  1.00 15.040          H  
ATOM   1177 2HD1 LEU A  73      26.136  18.165 -17.636  1.00 15.040          H  
ATOM   1178 3HD1 LEU A  73      26.001  19.656 -16.684  1.00 15.040          H  
ATOM   1179 1HD2 LEU A  73      26.934  21.558 -18.876  1.00 15.040          H  
ATOM   1180 2HD2 LEU A  73      27.538  21.597 -17.227  1.00 15.040          H  
ATOM   1181 3HD2 LEU A  73      28.640  21.410 -18.579  1.00 15.040          H  
ATOM   1182  N   VAL A  74      31.339  19.619 -15.578  1.00  9.550          N  
ATOM   1183  CA  VAL A  74      32.139  19.324 -14.406  1.00 10.160          C  
ATOM   1184  C   VAL A  74      31.445  19.942 -13.207  1.00 10.880          C  
ATOM   1185  O   VAL A  74      30.488  20.693 -13.379  1.00 11.390          O  
ATOM   1186  CB  VAL A  74      33.562  19.861 -14.602  1.00 13.980          C  
ATOM   1187  CG1 VAL A  74      34.201  19.181 -15.850  1.00 13.980          C  
ATOM   1188  CG2 VAL A  74      33.516  21.379 -14.738  1.00 13.980          C  
ATOM   1189  H   VAL A  74      31.031  20.572 -15.720  1.00 11.460          H  
ATOM   1190  HA  VAL A  74      32.190  18.243 -14.265  1.00 12.190          H  
ATOM   1191  HB  VAL A  74      34.160  19.596 -13.748  1.00 16.780          H  
ATOM   1192 1HG1 VAL A  74      35.205  19.514 -15.983  1.00 16.780          H  
ATOM   1193 2HG1 VAL A  74      34.201  18.101 -15.699  1.00 16.780          H  
ATOM   1194 3HG1 VAL A  74      33.629  19.414 -16.748  1.00 16.780          H  
ATOM   1195 1HG2 VAL A  74      34.518  21.759 -14.860  1.00 16.780          H  
ATOM   1196 2HG2 VAL A  74      32.912  21.648 -15.602  1.00 16.780          H  
ATOM   1197 3HG2 VAL A  74      33.081  21.812 -13.842  1.00 16.780          H  
ATOM   1198  N   LYS A  75      31.877  19.641 -11.989  1.00 11.110          N  
ATOM   1199  CA  LYS A  75      31.214  20.314 -10.872  1.00 11.970          C  
ATOM   1200  C   LYS A  75      31.536  21.804 -10.930  1.00 12.300          C  
ATOM   1201  O   LYS A  75      32.675  22.188 -11.203  1.00 12.740          O  
ATOM   1202  CB  LYS A  75      31.617  19.709  -9.529  1.00 16.410          C  
ATOM   1203  CG  LYS A  75      31.117  18.282  -9.301  1.00 16.410          C  
ATOM   1204  CD  LYS A  75      31.526  17.762  -7.919  1.00 16.410          C  
ATOM   1205  CE  LYS A  75      31.039  16.335  -7.686  1.00 16.410          C  
ATOM   1206  NZ  LYS A  75      31.456  15.816  -6.351  1.00 16.410          N  
ATOM   1207  H   LYS A  75      32.691  19.021 -11.849  1.00 13.330          H  
ATOM   1208  HA  LYS A  75      30.133  20.202 -10.986  1.00 14.360          H  
ATOM   1209 1HB  LYS A  75      32.692  19.684  -9.452  1.00 19.700          H  
ATOM   1210 2HB  LYS A  75      31.246  20.337  -8.720  1.00 19.700          H  
ATOM   1211 1HG  LYS A  75      30.031  18.260  -9.390  1.00 19.700          H  
ATOM   1212 2HG  LYS A  75      31.539  17.631 -10.066  1.00 19.700          H  
ATOM   1213 1HD  LYS A  75      32.614  17.784  -7.834  1.00 19.700          H  
ATOM   1214 2HD  LYS A  75      31.106  18.407  -7.147  1.00 19.700          H  
ATOM   1215 1HE  LYS A  75      29.952  16.316  -7.748  1.00 19.700          H  
ATOM   1216 2HE  LYS A  75      31.448  15.687  -8.461  1.00 19.700          H  
ATOM   1217 1HZ  LYS A  75      31.115  14.872  -6.235  1.00 19.700          H  
ATOM   1218 2HZ  LYS A  75      32.465  15.818  -6.287  1.00 19.700          H  
ATOM   1219 3HZ  LYS A  75      31.073  16.403  -5.624  1.00 19.700          H  
ATOM   1220  N   HIS A  76      30.593  22.680 -10.601  1.00 12.250          N  
ATOM   1221  CA  HIS A  76      30.954  24.088 -10.662  1.00 12.730          C  
ATOM   1222  C   HIS A  76      32.059  24.468  -9.691  1.00 12.860          C  
ATOM   1223  O   HIS A  76      32.861  25.352  -9.997  1.00 13.480          O  
ATOM   1224  CB  HIS A  76      29.721  24.952 -10.448  1.00 17.630          C  
ATOM   1225  CG  HIS A  76      29.091  24.776  -9.143  1.00 17.630          C  
ATOM   1226  ND1 HIS A  76      28.305  23.680  -8.847  1.00 17.630          N  
ATOM   1227  CD2 HIS A  76      29.097  25.550  -8.037  1.00 17.630          C  
ATOM   1228  CE1 HIS A  76      27.855  23.792  -7.609  1.00 17.630          C  
ATOM   1229  NE2 HIS A  76      28.323  24.917  -7.096  1.00 17.630          N  
ATOM   1230  H   HIS A  76      29.650  22.400 -10.342  1.00 14.700          H  
ATOM   1231  HA  HIS A  76      31.334  24.315 -11.652  1.00 15.280          H  
ATOM   1232 1HB  HIS A  76      30.001  25.999 -10.549  1.00 21.160          H  
ATOM   1233 2HB  HIS A  76      28.980  24.734 -11.208  1.00 21.160          H  
ATOM   1234  HD2 HIS A  76      29.618  26.500  -7.921  1.00 21.160          H  
ATOM   1235  HE1 HIS A  76      27.209  23.079  -7.099  1.00 21.160          H  
ATOM   1236  HE2 HIS A  76      28.140  25.262  -6.162  1.00 21.160          H  
ATOM   1237  N   SER A  77      32.196  23.745  -8.574  1.00 12.410          N  
ATOM   1238  CA  SER A  77      33.248  24.053  -7.621  1.00 12.690          C  
ATOM   1239  C   SER A  77      34.608  23.548  -8.107  1.00 12.950          C  
ATOM   1240  O   SER A  77      35.657  23.962  -7.594  1.00 12.930          O  
ATOM   1241  CB  SER A  77      32.911  23.451  -6.271  1.00 17.650          C  
ATOM   1242  OG  SER A  77      32.934  22.049  -6.320  1.00 17.650          O  
ATOM   1243  H   SER A  77      31.549  23.000  -8.344  1.00 14.890          H  
ATOM   1244  HA  SER A  77      33.300  25.137  -7.509  1.00 15.230          H  
ATOM   1245 1HB  SER A  77      33.627  23.804  -5.529  1.00 21.180          H  
ATOM   1246 2HB  SER A  77      31.924  23.791  -5.962  1.00 21.180          H  
ATOM   1247  HG  SER A  77      32.773  21.750  -5.419  1.00 21.180          H  
ATOM   1248  N   GLU A  78      34.588  22.673  -9.119  1.00 13.350          N  
ATOM   1249  CA  GLU A  78      35.772  22.086  -9.720  1.00 13.820          C  
ATOM   1250  C   GLU A  78      36.359  23.153 -10.609  1.00 13.720          C  
ATOM   1251  O   GLU A  78      37.561  23.433 -10.557  1.00 14.150          O  
ATOM   1252  CB  GLU A  78      35.386  20.824 -10.506  1.00 19.160          C  
ATOM   1253  CG  GLU A  78      36.475  20.028 -11.129  1.00 19.160          C  
ATOM   1254  CD  GLU A  78      35.912  18.744 -11.771  1.00 19.160          C  
ATOM   1255  OE1 GLU A  78      34.703  18.476 -11.656  1.00 19.160          O  
ATOM   1256  OE2 GLU A  78      36.681  18.044 -12.383  1.00 19.160          O  
ATOM   1257  H   GLU A  78      33.692  22.423  -9.524  1.00 16.020          H  
ATOM   1258  HA  GLU A  78      36.491  21.830  -8.943  1.00 16.580          H  
ATOM   1259 1HB  GLU A  78      34.839  20.158  -9.857  1.00 22.990          H  
ATOM   1260 2HB  GLU A  78      34.741  21.088 -11.325  1.00 22.990          H  
ATOM   1261 1HG  GLU A  78      36.960  20.630 -11.901  1.00 22.990          H  
ATOM   1262 2HG  GLU A  78      37.220  19.771 -10.375  1.00 22.990          H  
ATOM   1263  N   SER A  79      35.479  23.786 -11.396  1.00 13.290          N  
ATOM   1264  CA  SER A  79      35.891  24.864 -12.288  1.00 13.320          C  
ATOM   1265  C   SER A  79      36.431  26.050 -11.499  1.00 12.950          C  
ATOM   1266  O   SER A  79      37.476  26.606 -11.855  1.00 13.150          O  
ATOM   1267  CB  SER A  79      34.733  25.323 -13.151  1.00 18.640          C  
ATOM   1268  OG  SER A  79      34.358  24.333 -14.066  1.00 18.640          O  
ATOM   1269  H   SER A  79      34.510  23.452 -11.380  1.00 15.950          H  
ATOM   1270  HA  SER A  79      36.689  24.490 -12.934  1.00 15.980          H  
ATOM   1271 1HB  SER A  79      33.882  25.575 -12.514  1.00 22.360          H  
ATOM   1272 2HB  SER A  79      35.019  26.227 -13.678  1.00 22.360          H  
ATOM   1273  HG  SER A  79      33.858  23.680 -13.554  1.00 22.360          H  
ATOM   1274  N   VAL A  80      35.771  26.377 -10.375  1.00 12.570          N  
ATOM   1275  CA  VAL A  80      36.219  27.490  -9.554  1.00 12.370          C  
ATOM   1276  C   VAL A  80      37.597  27.192  -9.000  1.00 12.260          C  
ATOM   1277  O   VAL A  80      38.493  28.041  -9.087  1.00 12.760          O  
ATOM   1278  CB  VAL A  80      35.266  27.741  -8.361  1.00 17.400          C  
ATOM   1279  CG1 VAL A  80      35.864  28.790  -7.426  1.00 17.400          C  
ATOM   1280  CG2 VAL A  80      33.926  28.215  -8.846  1.00 17.400          C  
ATOM   1281  H   VAL A  80      34.906  25.878 -10.144  1.00 15.080          H  
ATOM   1282  HA  VAL A  80      36.275  28.381 -10.166  1.00 14.840          H  
ATOM   1283  HB  VAL A  80      35.147  26.814  -7.807  1.00 20.880          H  
ATOM   1284 1HG1 VAL A  80      35.188  28.951  -6.587  1.00 20.880          H  
ATOM   1285 2HG1 VAL A  80      36.827  28.466  -7.041  1.00 20.880          H  
ATOM   1286 3HG1 VAL A  80      35.988  29.724  -7.977  1.00 20.880          H  
ATOM   1287 1HG2 VAL A  80      33.266  28.374  -7.999  1.00 20.880          H  
ATOM   1288 2HG2 VAL A  80      34.050  29.107  -9.359  1.00 20.880          H  
ATOM   1289 3HG2 VAL A  80      33.492  27.505  -9.496  1.00 20.880          H  
ATOM   1290  N   PHE A  81      37.785  25.988  -8.444  1.00 11.800          N  
ATOM   1291  CA  PHE A  81      39.064  25.618  -7.881  1.00 11.700          C  
ATOM   1292  C   PHE A  81      40.194  25.725  -8.870  1.00 11.600          C  
ATOM   1293  O   PHE A  81      41.207  26.363  -8.580  1.00 11.840          O  
ATOM   1294  CB  PHE A  81      39.055  24.176  -7.379  1.00 16.420          C  
ATOM   1295  CG  PHE A  81      40.416  23.710  -6.902  1.00 16.420          C  
ATOM   1296  CD1 PHE A  81      40.861  24.001  -5.630  1.00 16.420          C  
ATOM   1297  CD2 PHE A  81      41.263  22.997  -7.748  1.00 16.420          C  
ATOM   1298  CE1 PHE A  81      42.110  23.586  -5.213  1.00 16.420          C  
ATOM   1299  CE2 PHE A  81      42.505  22.596  -7.339  1.00 16.420          C  
ATOM   1300  CZ  PHE A  81      42.930  22.890  -6.070  1.00 16.420          C  
ATOM   1301  H   PHE A  81      37.013  25.315  -8.376  1.00 14.160          H  
ATOM   1302  HA  PHE A  81      39.274  26.285  -7.047  1.00 14.040          H  
ATOM   1303 1HB  PHE A  81      38.341  24.077  -6.563  1.00 19.700          H  
ATOM   1304 2HB  PHE A  81      38.723  23.514  -8.181  1.00 19.700          H  
ATOM   1305  HD1 PHE A  81      40.216  24.562  -4.955  1.00 19.700          H  
ATOM   1306  HD2 PHE A  81      40.930  22.759  -8.752  1.00 19.700          H  
ATOM   1307  HE1 PHE A  81      42.451  23.821  -4.206  1.00 19.700          H  
ATOM   1308  HE2 PHE A  81      43.155  22.044  -8.017  1.00 19.700          H  
ATOM   1309  HZ  PHE A  81      43.916  22.572  -5.739  1.00 19.700          H  
ATOM   1310  N   THR A  82      40.063  25.094 -10.038  1.00 11.450          N  
ATOM   1311  CA  THR A  82      41.218  25.093 -10.908  1.00 11.600          C  
ATOM   1312  C   THR A  82      41.538  26.470 -11.416  1.00 11.630          C  
ATOM   1313  O   THR A  82      42.693  26.886 -11.374  1.00 12.120          O  
ATOM   1314  CB  THR A  82      41.021  24.163 -12.119  1.00 16.180          C  
ATOM   1315  OG1 THR A  82      39.872  24.572 -12.855  1.00 16.180          O  
ATOM   1316  CG2 THR A  82      40.849  22.741 -11.669  1.00 16.180          C  
ATOM   1317  H   THR A  82      39.196  24.606 -10.296  1.00 13.740          H  
ATOM   1318  HA  THR A  82      42.076  24.740 -10.338  1.00 13.920          H  
ATOM   1319  HB  THR A  82      41.873  24.241 -12.750  1.00 19.420          H  
ATOM   1320  HG1 THR A  82      39.858  24.123 -13.706  1.00 19.420          H  
ATOM   1321 1HG2 THR A  82      40.718  22.101 -12.542  1.00 19.420          H  
ATOM   1322 2HG2 THR A  82      41.732  22.429 -11.116  1.00 19.420          H  
ATOM   1323 3HG2 THR A  82      39.973  22.664 -11.032  1.00 19.420          H  
ATOM   1324  N   LEU A  83      40.540  27.258 -11.779  1.00 11.290          N  
ATOM   1325  CA  LEU A  83      40.867  28.586 -12.269  1.00 11.500          C  
ATOM   1326  C   LEU A  83      41.453  29.519 -11.207  1.00 11.780          C  
ATOM   1327  O   LEU A  83      42.355  30.301 -11.515  1.00 12.350          O  
ATOM   1328  CB  LEU A  83      39.650  29.190 -12.954  1.00 16.020          C  
ATOM   1329  CG  LEU A  83      39.252  28.553 -14.343  1.00 16.020          C  
ATOM   1330  CD1 LEU A  83      37.905  29.098 -14.777  1.00 16.020          C  
ATOM   1331  CD2 LEU A  83      40.321  28.897 -15.418  1.00 16.020          C  
ATOM   1332  H   LEU A  83      39.572  26.912 -11.780  1.00 13.550          H  
ATOM   1333  HA  LEU A  83      41.646  28.464 -13.013  1.00 13.800          H  
ATOM   1334 1HB  LEU A  83      38.819  29.017 -12.279  1.00 19.220          H  
ATOM   1335 2HB  LEU A  83      39.795  30.260 -13.071  1.00 19.220          H  
ATOM   1336  HG  LEU A  83      39.174  27.468 -14.245  1.00 19.220          H  
ATOM   1337 1HD1 LEU A  83      37.639  28.671 -15.731  1.00 19.220          H  
ATOM   1338 2HD1 LEU A  83      37.163  28.822 -14.046  1.00 19.220          H  
ATOM   1339 3HD1 LEU A  83      37.949  30.181 -14.874  1.00 19.220          H  
ATOM   1340 1HD2 LEU A  83      40.021  28.460 -16.372  1.00 19.220          H  
ATOM   1341 2HD2 LEU A  83      40.391  29.980 -15.525  1.00 19.220          H  
ATOM   1342 3HD2 LEU A  83      41.292  28.502 -15.146  1.00 19.220          H  
ATOM   1343  N   ASN A  84      40.966  29.452  -9.960  1.00 11.570          N  
ATOM   1344  CA  ASN A  84      41.519  30.308  -8.911  1.00 12.040          C  
ATOM   1345  C   ASN A  84      42.887  29.847  -8.397  1.00 12.620          C  
ATOM   1346  O   ASN A  84      43.700  30.668  -7.964  1.00 13.010          O  
ATOM   1347  CB  ASN A  84      40.576  30.410  -7.730  1.00 16.670          C  
ATOM   1348  CG  ASN A  84      39.388  31.288  -7.959  1.00 16.670          C  
ATOM   1349  OD1 ASN A  84      39.384  32.196  -8.811  1.00 16.670          O  
ATOM   1350  ND2 ASN A  84      38.365  31.051  -7.187  1.00 16.670          N  
ATOM   1351  H   ASN A  84      40.186  28.825  -9.737  1.00 13.880          H  
ATOM   1352  HA  ASN A  84      41.656  31.304  -9.331  1.00 14.450          H  
ATOM   1353 1HB  ASN A  84      40.217  29.405  -7.486  1.00 20.000          H  
ATOM   1354 2HB  ASN A  84      41.123  30.775  -6.863  1.00 20.000          H  
ATOM   1355 1HD2 ASN A  84      37.533  31.602  -7.275  1.00 20.000          H  
ATOM   1356 2HD2 ASN A  84      38.411  30.317  -6.509  1.00 20.000          H  
ATOM   1357  N   VAL A  85      43.136  28.539  -8.420  1.00 12.850          N  
ATOM   1358  CA  VAL A  85      44.351  27.971  -7.860  1.00 13.580          C  
ATOM   1359  C   VAL A  85      45.486  27.677  -8.845  1.00 14.120          C  
ATOM   1360  O   VAL A  85      46.653  27.870  -8.499  1.00 14.290          O  
ATOM   1361  CB  VAL A  85      43.997  26.696  -7.066  1.00 18.720          C  
ATOM   1362  CG1 VAL A  85      45.254  25.998  -6.534  1.00 18.720          C  
ATOM   1363  CG2 VAL A  85      43.073  27.099  -5.928  1.00 18.720          C  
ATOM   1364  H   VAL A  85      42.418  27.899  -8.774  1.00 15.420          H  
ATOM   1365  HA  VAL A  85      44.734  28.693  -7.140  1.00 16.300          H  
ATOM   1366  HB  VAL A  85      43.488  25.987  -7.719  1.00 22.460          H  
ATOM   1367 1HG1 VAL A  85      44.963  25.113  -5.977  1.00 22.460          H  
ATOM   1368 2HG1 VAL A  85      45.903  25.699  -7.351  1.00 22.460          H  
ATOM   1369 3HG1 VAL A  85      45.794  26.679  -5.876  1.00 22.460          H  
ATOM   1370 1HG2 VAL A  85      42.796  26.236  -5.359  1.00 22.460          H  
ATOM   1371 2HG2 VAL A  85      43.585  27.807  -5.280  1.00 22.460          H  
ATOM   1372 3HG2 VAL A  85      42.175  27.563  -6.334  1.00 22.460          H  
ATOM   1373  N   VAL A  86      45.180  27.114 -10.009  1.00 14.570          N  
ATOM   1374  CA  VAL A  86      46.216  26.683 -10.924  1.00 15.140          C  
ATOM   1375  C   VAL A  86      46.329  27.628 -12.120  1.00 15.590          C  
ATOM   1376  O   VAL A  86      45.366  27.865 -12.840  1.00 15.720          O  
ATOM   1377  CB  VAL A  86      45.891  25.264 -11.417  1.00 20.970          C  
ATOM   1378  CG1 VAL A  86      46.991  24.766 -12.371  1.00 20.970          C  
ATOM   1379  CG2 VAL A  86      45.689  24.325 -10.226  1.00 20.970          C  
ATOM   1380  H   VAL A  86      44.211  27.000 -10.301  1.00 17.480          H  
ATOM   1381  HA  VAL A  86      47.170  26.670 -10.396  1.00 18.170          H  
ATOM   1382  HB  VAL A  86      44.970  25.312 -11.981  1.00 25.160          H  
ATOM   1383 1HG1 VAL A  86      46.735  23.777 -12.744  1.00 25.160          H  
ATOM   1384 2HG1 VAL A  86      47.083  25.442 -13.199  1.00 25.160          H  
ATOM   1385 3HG1 VAL A  86      47.940  24.716 -11.842  1.00 25.160          H  
ATOM   1386 1HG2 VAL A  86      45.433  23.331 -10.586  1.00 25.160          H  
ATOM   1387 2HG2 VAL A  86      46.607  24.279  -9.644  1.00 25.160          H  
ATOM   1388 3HG2 VAL A  86      44.881  24.696  -9.596  1.00 25.160          H  
ATOM   1389  N   TYR A  87      47.528  28.117 -12.378  1.00 15.980          N  
ATOM   1390  CA  TYR A  87      47.733  29.032 -13.492  1.00 16.550          C  
ATOM   1391  C   TYR A  87      47.206  28.423 -14.792  1.00 17.140          C  
ATOM   1392  O   TYR A  87      47.426  27.239 -15.067  1.00 17.280          O  
ATOM   1393  CB  TYR A  87      49.221  29.338 -13.648  1.00 22.940          C  
ATOM   1394  CG  TYR A  87      49.800  30.156 -12.535  1.00 22.940          C  
ATOM   1395  CD1 TYR A  87      50.563  29.540 -11.554  1.00 22.940          C  
ATOM   1396  CD2 TYR A  87      49.580  31.522 -12.487  1.00 22.940          C  
ATOM   1397  CE1 TYR A  87      51.100  30.287 -10.529  1.00 22.940          C  
ATOM   1398  CE2 TYR A  87      50.117  32.271 -11.460  1.00 22.940          C  
ATOM   1399  CZ  TYR A  87      50.875  31.658 -10.484  1.00 22.940          C  
ATOM   1400  OH  TYR A  87      51.409  32.406  -9.460  1.00 22.940          O  
ATOM   1401  H   TYR A  87      48.284  27.900 -11.743  1.00 19.180          H  
ATOM   1402  HA  TYR A  87      47.183  29.953 -13.297  1.00 19.860          H  
ATOM   1403 1HB  TYR A  87      49.778  28.416 -13.721  1.00 27.530          H  
ATOM   1404 2HB  TYR A  87      49.380  29.879 -14.582  1.00 27.530          H  
ATOM   1405  HD1 TYR A  87      50.741  28.467 -11.591  1.00 27.530          H  
ATOM   1406  HD2 TYR A  87      48.982  32.007 -13.260  1.00 27.530          H  
ATOM   1407  HE1 TYR A  87      51.699  29.803  -9.759  1.00 27.530          H  
ATOM   1408  HE2 TYR A  87      49.945  33.347 -11.420  1.00 27.530          H  
ATOM   1409  HH  TYR A  87      51.898  31.832  -8.865  1.00 27.530          H  
ATOM   1410  N   ARG A  88      46.549  29.244 -15.622  1.00 17.640          N  
ATOM   1411  CA  ARG A  88      45.995  28.763 -16.890  1.00 18.300          C  
ATOM   1412  C   ARG A  88      47.080  28.137 -17.755  1.00 18.830          C  
ATOM   1413  O   ARG A  88      46.849  27.132 -18.425  1.00 19.170          O  
ATOM   1414  CB  ARG A  88      45.301  29.866 -17.666  1.00 25.360          C  
ATOM   1415  CG  ARG A  88      44.570  29.366 -18.917  1.00 25.360          C  
ATOM   1416  CD  ARG A  88      43.801  30.429 -19.589  1.00 25.360          C  
ATOM   1417  NE  ARG A  88      43.079  29.904 -20.739  1.00 25.360          N  
ATOM   1418  CZ  ARG A  88      42.333  30.614 -21.602  1.00 25.360          C  
ATOM   1419  NH1 ARG A  88      42.193  31.924 -21.484  1.00 25.360          N  
ATOM   1420  NH2 ARG A  88      41.739  29.952 -22.574  1.00 25.360          N  
ATOM   1421  H   ARG A  88      46.420  30.211 -15.355  1.00 21.170          H  
ATOM   1422  HA  ARG A  88      45.251  28.003 -16.664  1.00 21.960          H  
ATOM   1423 1HB  ARG A  88      44.575  30.363 -17.027  1.00 30.430          H  
ATOM   1424 2HB  ARG A  88      46.037  30.611 -17.979  1.00 30.430          H  
ATOM   1425 1HG  ARG A  88      45.292  28.979 -19.639  1.00 30.430          H  
ATOM   1426 2HG  ARG A  88      43.878  28.564 -18.644  1.00 30.430          H  
ATOM   1427 1HD  ARG A  88      43.079  30.853 -18.891  1.00 30.430          H  
ATOM   1428 2HD  ARG A  88      44.484  31.204 -19.933  1.00 30.430          H  
ATOM   1429  HE  ARG A  88      43.119  28.888 -20.924  1.00 30.430          H  
ATOM   1430 1HH1 ARG A  88      42.652  32.418 -20.735  1.00 30.430          H  
ATOM   1431 2HH1 ARG A  88      41.626  32.433 -22.147  1.00 30.430          H  
ATOM   1432 1HH2 ARG A  88      41.875  28.926 -22.610  1.00 30.430          H  
ATOM   1433 2HH2 ARG A  88      41.167  30.426 -23.251  1.00 30.430          H  
ATOM   1434  N   GLU A  89      48.292  28.689 -17.673  1.00 19.000          N  
ATOM   1435  CA  GLU A  89      49.466  28.225 -18.407  1.00 19.650          C  
ATOM   1436  C   GLU A  89      49.809  26.754 -18.110  1.00 19.400          C  
ATOM   1437  O   GLU A  89      50.558  26.122 -18.858  1.00 20.070          O  
ATOM   1438  CB  GLU A  89      50.666  29.120 -18.069  1.00 27.250          C  
ATOM   1439  CG  GLU A  89      50.565  30.584 -18.577  1.00 27.250          C  
ATOM   1440  CD  GLU A  89      49.771  31.536 -17.674  1.00 27.250          C  
ATOM   1441  OE1 GLU A  89      49.023  31.069 -16.836  1.00 27.250          O  
ATOM   1442  OE2 GLU A  89      49.918  32.722 -17.831  1.00 27.250          O  
ATOM   1443  H   GLU A  89      48.397  29.536 -17.110  1.00 22.800          H  
ATOM   1444  HA  GLU A  89      49.254  28.311 -19.474  1.00 23.580          H  
ATOM   1445 1HB  GLU A  89      50.793  29.152 -16.986  1.00 32.700          H  
ATOM   1446 2HB  GLU A  89      51.572  28.682 -18.488  1.00 32.700          H  
ATOM   1447 1HG  GLU A  89      51.575  30.979 -18.692  1.00 32.700          H  
ATOM   1448 2HG  GLU A  89      50.103  30.570 -19.563  1.00 32.700          H  
ATOM   1449  N   ILE A  90      49.326  26.245 -16.979  1.00 18.540          N  
ATOM   1450  CA  ILE A  90      49.520  24.877 -16.545  1.00 18.330          C  
ATOM   1451  C   ILE A  90      48.297  24.064 -16.969  1.00 18.380          C  
ATOM   1452  O   ILE A  90      48.422  22.950 -17.473  1.00 18.780          O  
ATOM   1453  CB  ILE A  90      49.671  24.788 -15.018  1.00 25.750          C  
ATOM   1454  CG1 ILE A  90      50.921  25.558 -14.578  1.00 25.750          C  
ATOM   1455  CG2 ILE A  90      49.713  23.300 -14.573  1.00 25.750          C  
ATOM   1456  CD1 ILE A  90      51.010  25.771 -13.083  1.00 25.750          C  
ATOM   1457  H   ILE A  90      48.727  26.839 -16.411  1.00 22.250          H  
ATOM   1458  HA  ILE A  90      50.403  24.465 -17.030  1.00 22.000          H  
ATOM   1459  HB  ILE A  90      48.835  25.271 -14.560  1.00 30.900          H  
ATOM   1460 1HG1 ILE A  90      51.808  25.025 -14.914  1.00 30.900          H  
ATOM   1461 2HG1 ILE A  90      50.906  26.538 -15.055  1.00 30.900          H  
ATOM   1462 1HG2 ILE A  90      49.799  23.228 -13.498  1.00 30.900          H  
ATOM   1463 2HG2 ILE A  90      48.801  22.790 -14.875  1.00 30.900          H  
ATOM   1464 3HG2 ILE A  90      50.568  22.808 -15.038  1.00 30.900          H  
ATOM   1465 1HD1 ILE A  90      51.909  26.342 -12.856  1.00 30.900          H  
ATOM   1466 2HD1 ILE A  90      50.136  26.320 -12.744  1.00 30.900          H  
ATOM   1467 3HD1 ILE A  90      51.056  24.825 -12.562  1.00 30.900          H  
ATOM   1468  N   LEU A  91      47.100  24.608 -16.708  1.00 18.070          N  
ATOM   1469  CA  LEU A  91      45.849  23.896 -16.992  1.00 18.180          C  
ATOM   1470  C   LEU A  91      45.597  23.583 -18.469  1.00 19.110          C  
ATOM   1471  O   LEU A  91      45.086  22.500 -18.786  1.00 19.420          O  
ATOM   1472  CB  LEU A  91      44.644  24.734 -16.520  1.00 25.410          C  
ATOM   1473  CG  LEU A  91      44.460  24.933 -15.003  1.00 25.410          C  
ATOM   1474  CD1 LEU A  91      43.349  25.958 -14.750  1.00 25.410          C  
ATOM   1475  CD2 LEU A  91      44.127  23.588 -14.324  1.00 25.410          C  
ATOM   1476  H   LEU A  91      47.078  25.533 -16.273  1.00 21.680          H  
ATOM   1477  HA  LEU A  91      45.883  22.952 -16.462  1.00 21.820          H  
ATOM   1478 1HB  LEU A  91      44.728  25.716 -16.972  1.00 30.490          H  
ATOM   1479 2HB  LEU A  91      43.737  24.266 -16.908  1.00 30.490          H  
ATOM   1480  HG  LEU A  91      45.366  25.339 -14.597  1.00 30.490          H  
ATOM   1481 1HD1 LEU A  91      43.253  26.118 -13.687  1.00 30.490          H  
ATOM   1482 2HD1 LEU A  91      43.609  26.903 -15.220  1.00 30.490          H  
ATOM   1483 3HD1 LEU A  91      42.405  25.599 -15.153  1.00 30.490          H  
ATOM   1484 1HD2 LEU A  91      44.008  23.729 -13.262  1.00 30.490          H  
ATOM   1485 2HD2 LEU A  91      43.205  23.189 -14.742  1.00 30.490          H  
ATOM   1486 3HD2 LEU A  91      44.928  22.877 -14.487  1.00 30.490          H  
ATOM   1487  N   GLU A  92      45.932  24.520 -19.357  1.00 19.640          N  
ATOM   1488  CA  GLU A  92      45.685  24.362 -20.790  1.00 20.590          C  
ATOM   1489  C   GLU A  92      46.959  24.480 -21.630  1.00 21.290          C  
ATOM   1490  O   GLU A  92      47.328  23.523 -22.315  1.00 22.040          O  
ATOM   1491  OXT GLU A  92      47.361  25.606 -21.924  1.00 30.880          O  
ATOM   1492  CB  GLU A  92      44.651  25.394 -21.270  1.00 27.230          C  
ATOM   1493  CG  GLU A  92      43.243  25.232 -20.663  1.00 27.230          C  
ATOM   1494  CD  GLU A  92      42.226  26.240 -21.215  1.00 27.230          C  
ATOM   1495  OE1 GLU A  92      42.629  27.166 -21.890  1.00 27.230          O  
ATOM   1496  OE2 GLU A  92      41.041  26.066 -20.979  1.00 27.230          O  
ATOM   1497  H   GLU A  92      46.347  25.394 -19.020  1.00 23.570          H  
ATOM   1498  HA  GLU A  92      45.271  23.368 -20.955  1.00 24.710          H  
ATOM   1499 1HB  GLU A  92      45.006  26.398 -21.021  1.00 32.670          H  
ATOM   1500 2HB  GLU A  92      44.560  25.337 -22.353  1.00 32.670          H  
ATOM   1501 1HG  GLU A  92      42.892  24.217 -20.864  1.00 32.670          H  
ATOM   1502 2HG  GLU A  92      43.316  25.352 -19.584  1.00 32.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -463.651 55.3747 294.588 -33.4536 12.3237 19.0736 153.683 -172.089 -0.70587 -5.00355 -122.255 -23.6658 -35.6525 -10.6297 -21.2477 -5.96744 0 0.36037 6.77143 55.7096 66.5262 -19.6094 17.9229 -3.01406 5.59995 57.2597 -171.752
THR:NtermProteinFull_1 -4.21582 0.33678 2.1545 -0.19347 0.13342 0.08041 1.15019 -1.49524 -0.02581 -0.15798 -1.11613 -1.24364 0 0 -0.74558 0 0 -0.10272 0.00513 0.08587 0 0 2.41003 -1.0874 0 0.11371 -3.91373
GLY_2 -2.4038 0.26652 1.40124 -4e-05 0 0 0.78758 -0.89432 -0 -0 -0.78104 -0.40425 0 0 -0.58222 0 0 0.00665 0 0 0 0.54135 0 0.83697 0.25966 0.14752 -0.8182
LEU_3 -6.50275 1.1637 2.83625 -0.49431 0.18108 0.13362 1.33336 -1.96079 -0.03393 -0.23763 0.27471 -0.04926 0 0 0 0 0 0.15806 0.12727 1.13171 0 -0.03318 0 0.18072 0.98598 0.81697 0.01158
PRO_4 -2.04531 0.32233 0.88504 -0.0726 0 0.04463 0.17852 -0.42004 -0 -0 -0.10335 0.59147 0 0 0 0 0 -0.15629 0.0149 0.46558 0 -0.43909 0 -2.4119 0.49129 0.92787 -1.72695
PHE_5 -3.06732 0.32884 1.4866 -0.82688 0.0752 0.07568 0.37353 -0.99765 -0 -0 0.11966 -0.63091 0 0 0 0 0 -0.05493 0.03696 0 1.78011 -0.25557 0 1.0402 0.22686 0.2839 -0.00574
LYS_6 -4.41847 0.38446 3.35954 -0.86142 0.45062 0.9204 0.60322 -1.549 -0.01529 -0.09794 -2.28583 -0.18209 0 0 0 0 0 0.10899 0.10511 4.05099 0 0.01346 0 -1.5107 0.50505 0.33595 -0.08293
LEU_7 -2.62446 0.18918 1.85263 -0.46713 0.20577 0.09325 0.94027 -1.0415 -0 -0 -1.53641 0.04625 0 0 -0.5235 0 0 -0.00791 0.02229 0.68855 0 -0.22027 0 0.18072 -0.0503 0.29659 -1.956
ILE_8 -3.765 0.15969 1.54823 -0.52967 0.2975 0.14379 0.51608 -1.15364 -0 -0 -0.46845 -0.19965 0 0 0 0 0 0.03137 0.0065 0.43925 0 -0.12852 0 0.73287 -0.23494 0.26918 -2.33542
ARG_9 -5.06579 0.33738 4.18068 -0.51039 0.07178 0.26473 1.93514 -1.87392 -0.02745 -0.24509 -2.01181 0.67607 0 0 -0.56237 0 0 -0.06214 0.16824 2.03915 0 -0.02098 0 -1.2888 -0.44933 0.35061 -2.0943
ARG_10 -3.50608 0.32126 3.00947 -0.53305 0.07754 0.30127 0.9736 -1.33921 -0.01754 -0.22828 -0.77598 0.56535 0 0 0 0 0 -0.11273 0.0802 1.87624 0 0.08843 0 -1.2888 -0.34973 0.31091 -0.54714
GLN_11 -6.36693 0.53891 4.1684 -0.64394 0.14252 0.64954 2.69723 -2.24371 -0.01394 -0.09227 -2.39028 -0.68996 0 0 -2.02602 0 0 0.00359 0.07274 0 2.46485 0.04687 0 -0.18838 0.21893 0.50477 -3.1471
PHE_12 -6.18534 0.88991 4.11225 -0.64072 0.03636 -0.00285 2.00792 -2.03019 -0.01181 -0.12563 -1.6592 -0.25441 0 0 -0.38836 0 0 0.02433 0.34908 0 2.75543 -0.16931 0 1.0402 0.19757 1.22812 1.17334
PRO_13 -3.31716 0.54593 1.83221 -0.0683 0 0.04181 1.18846 -0.85505 -0.00668 -0.01977 -1.54248 0.57363 0 0 -0.84993 0 0 -0.20244 0.03536 0.22624 0 -0.52975 0 -2.4119 -0.00356 1.24732 -4.11604
VAL_14 -3.21412 0.39939 1.7951 -0.28634 0.21584 0.06633 0.92033 -1.07421 -0 -0 -0.13666 -0.28464 0 0 0 0 0 -0.05156 0.01272 0.17264 0 -0.61218 0 1.9342 -0.11321 0.48631 0.22995
MET_15 -6.68312 0.96281 2.99729 -0.44216 0.16925 0.05763 0.61955 -1.61985 -0.00668 -0.01977 0.23267 -0.11978 0 0 0 0 0 0.31023 0.04665 1.498 0 -0.00958 0 0.60916 -0.03694 0.77908 -0.65557
PRO_16 -4.74141 0.88525 2.75177 -0.11818 0.0005 0.08861 1.58034 -1.35956 -0 -0 -0.08742 0.28237 0 0 0 0 0 -0.0453 0.07272 0.17261 0 -1.1903 0 -2.4119 -0.14947 0.88973 -3.37964
ALA_17 -1.30029 0.06625 1.0447 -0.02414 3e-05 0 0.40232 -0.63597 -0 -0 0.2624 -0.37259 0 0 0 0 0 -0.11184 0 0 0 -0.3137 0 1.8394 -0.22625 0.39516 1.02549
PHE_18 -3.84831 0.49356 1.40997 -1.05431 0.33667 0.62866 0.76063 -1.08206 -0 -0 -0.1119 -0.91892 0 0 0 0 0 -0.05598 0.04993 0 3.6371 -0.20198 0 1.0402 -0.22512 0.38311 1.24125
ALA_19 -3.99077 0.34635 1.57132 -0.02173 0 0 1.19199 -1.36812 -0 -0 -0.37879 -0.37211 0 0 0 0 0 0.23154 0 0 0 -0.10269 0 1.8394 -0.14342 0.28616 -0.91087
MET_20 -6.8509 0.71763 2.11699 -0.38677 0.17271 0.10795 1.00894 -1.63786 -0.01394 -0.09227 -0.10899 0.13877 0 0 0 0 0 0.23784 0.21849 1.58225 0 -0.03454 0 0.60916 0.17724 0.4004 -1.63692
THR_21 -7.32513 1.11155 4.49124 -0.18125 0.08673 0.071 1.85856 -2.5456 -0.00092 -0.01368 -2.29733 0.13114 0 0 -0.38836 0 0 0.10684 0.00535 0.11474 0 0.43082 2.43708 -1.0874 0.32092 0.86042 -1.81329
ILE_22 -9.37891 1.13618 2.89005 -0.65353 0.74092 0.14948 2.14058 -2.65304 -0 -0 -0.77811 0.03665 0 0 -0.47914 0 0 -0.05673 0.11308 3.34706 0 -0.31147 0 0.73287 0.22221 0.92256 -1.87928
ASN_23 -4.28802 0.17867 3.03589 -0.19334 0.05322 0.31255 1.12394 -1.6787 -0 -0 -0.37759 -0.45273 0 0 -0.98451 0 0 0.04383 0.003 0 2.08167 -0.52082 0 -0.93687 -0.32082 0.55526 -2.36538
LYS_24 -4.05108 0.51425 4.52079 -0.42379 0.08193 0.23268 2.25095 -1.97639 -0.01064 -0.10733 -1.85394 -0.06515 0 0 -0.84993 0 0 -0.03394 0.21324 2.17931 0 -0.06564 0 -1.5107 -0.08917 0.35693 -0.68763
SER_25 -3.65046 0.11813 4.49213 -0.03116 0.00214 0.05314 1.67647 -1.88156 -0.03059 -0.24519 -1.12145 -0.96421 0 0 0 0 0 -0.05836 0.01168 0.27843 0 -0.30621 0.6146 -0.77834 -0.17822 0.31408 -1.68495
GLN_26 -3.74869 0.28189 3.05527 -0.33704 0.04052 0.1888 1.20703 -1.62756 -0.01626 -0.12361 0.26558 -0.08934 0 0 0 0 0 -0.04917 0.02005 0 2.82946 0.11423 0 -0.18838 -0.59415 0.20578 1.4344
GLY_27 -1.30994 0.05519 1.51692 -7e-05 0 0 0.26385 -0.73592 -0.02478 -0.19366 -0.04158 -0.37534 0 0 0 0 0 -0.17185 0 0 0 -1.51848 0 0.83697 -0.65398 0.09825 -2.25441
GLN_28 -3.33517 0.28386 3.48055 -0.64788 0.11948 0.67456 1.48391 -1.65721 -0.05024 -0.29747 -0.80851 -0.4797 0 0 0 0 0 -0.01539 0.00305 0 2.10733 -0.099 0 -0.18838 -0.49271 0.23778 0.31887
THR_29 -3.17446 0.37348 1.30764 -0.17 0.08698 0.06174 0.28591 -1.1424 -0.00926 -0.1251 -0.12671 -0.33338 0 0 0 0 0 -0.06526 0.00207 0.16364 0 -0.14653 2.30336 -1.0874 -0.03452 0.31683 -1.51336
LEU_30 -6.71714 0.59737 3.97195 -0.62067 0.43219 0.1167 2.14719 -2.34272 -0.00086 -0.00346 -2.53851 0.2965 0 0 0 0 0 -0.00212 0.31159 1.67975 0 -0.32439 0 0.18072 -0.08385 0.47847 -2.42128
ASP_31 -3.1713 0.16987 4.2826 -0.11092 0.00142 0.33247 1.80637 -1.7775 -0 -0 -2.88758 -0.51109 0 0 -0.44538 -1.11811 0 0.05042 0.06582 0 2.02241 -0.27807 0 -2.3716 -0.22626 0.47933 -3.6871
ARG_32 -3.81785 0.22002 4.00634 -0.89208 0.17757 0.64328 0.75836 -1.72472 -0 -0 -1.72753 -0.16169 0 0 -0.44538 0 0 -0.02343 0.00515 1.59526 0 -0.1895 0 -1.2888 -0.00073 0.4098 -2.45592
VAL_33 -5.64309 0.90855 1.79167 -0.35283 0.20643 0.08418 1.63612 -1.66224 -0 -0 -1.70411 -0.30233 0 0 0 0 0 0.23085 0.01063 0.427 0 0.14984 0 1.9342 0.26118 0.63862 -1.38533
GLY_34 -2.02798 0.31295 0.97582 -0.00087 0 0 0.39592 -0.76478 -0 -0 -0.4274 -0.34108 0 0 0 0 0 -0.01064 0 0 0 0.77229 0 0.83697 1.03377 0.44582 1.20079
ILE_35 -8.16813 0.88664 1.04637 -0.46697 0.32291 0.0963 2.45926 -2.04921 -0.00351 -0.01149 -2.45119 -0.04887 0 0 0 0 0 0.05622 0.04349 0.30554 0 -0.63621 0 0.73287 0.71113 0.31287 -6.86197
PHE_36 -7.13126 1.42098 2.31527 -0.72796 0.18982 0.08961 1.19944 -1.60216 -0 -0 -0.40577 -0.22471 0 0 0 0 0 0.05929 0.14918 0 3.59727 -0.14747 0 1.0402 -0.13939 0.52583 0.20818
LEU_37 -7.84025 1.3686 0.65463 -0.57797 0.39441 0.19624 1.19784 -1.66937 -0.00388 -0.0161 -0.94127 0.174 0 0 0 0 0 0.96186 0.05343 0.51519 0 -0.07396 0 0.18072 1.74917 2.93541 -0.74129
PRO_38 -6.47788 1.61436 2.70649 -0.12377 0.00457 0.0894 1.94461 -1.40026 -0 -0 -3.24497 0.23058 0 0 0 0 0 -0.07494 0.02549 0.25756 0 -0.83401 0 -2.4119 1.3699 3.03747 -3.28731
GLU_39 -7.24621 1.37644 7.38989 -0.32471 0.06237 0.44447 2.57521 -2.98109 -0.01355 -0.11027 -3.29874 -0.42056 0 0 -1.51504 0 0 0.00185 0.03985 0 3.93138 -0.31652 0 -2.7348 5.37239 2.47777 4.71015
PRO_40 -4.27385 1.07824 2.63629 -0.07834 1e-05 0.04684 1.08947 -1.1462 -0.02229 -0.15417 -1.93688 0.60653 0 0 0 0 0 -0.17596 0.00822 0.44719 0 -0.51573 0 -2.4119 5.53356 2.2889 3.01993
VAL_41 -7.03857 1.17378 2.14682 -0.24214 0.13691 0.03872 2.4374 -2.12049 -0.01449 -0.14352 -0.75335 -0.12719 0 0 0 0 0 -0.01516 0.06649 0.64521 0 -0.22195 0 1.9342 0.33913 0.65812 -1.10007
PHE_42 -11.3728 2.67495 1.00046 -0.69691 0.09983 0.36463 1.7433 -2.29978 -0.00062 -0.00301 -1.05233 -0.00442 0 0 0 0 0 0.09552 0.05514 0 2.16 -0.07387 0 1.0402 0.72353 0.84417 -4.70197
ALA_43 -4.90511 0.51962 3.04953 -0.02262 0 0 1.92963 -2.10231 -0.02128 -0.16384 -2.65649 -0.21521 0 0 0 0 0 -0.00028 0 0 0 -0.05595 0 1.8394 -0.01324 0.70542 -2.11273
HIS_D_44 -7.50335 0.87018 5.17462 -0.63227 0.05204 0.68187 2.581 -2.9417 -0.05498 -0.38703 -2.1895 -0.84268 0 0 -0.58222 0 0 -0.063 0.50669 0 1.69676 -0.12121 0 -0.45461 0.31892 0.89476 -2.99572
GLY_45 -3.79912 0.23607 3.41718 -7e-05 0 0 1.92942 -1.90477 -0 -0 -0.51954 -0.38166 0 0 -0.66596 0 0 -0.12043 0 0 0 -1.5071 0 0.83697 0.30428 0.72836 -1.44635
GLN_46 -7.24511 0.53649 5.35118 -0.66089 0.08005 0.72849 3.08432 -2.91289 -0.01168 -0.11968 -2.37691 -0.54905 0 0 0 0 0 -0.03998 0.01452 0 2.34093 -0.19663 0 -0.18838 -0.50917 0.29621 -2.37819
LEU_47 -9.87224 1.5158 4.00302 -0.49675 0.40207 0.09177 2.60704 -3.31449 -0.02494 -0.14141 -0.55262 -0.00299 0 0 0 0 0 0.07968 0.57596 3.05485 0 -0.19174 0 0.18072 -0.24084 0.78705 -1.54008
TYR_48 -9.2806 1.26234 4.9494 -0.83789 0.60627 0.37542 2.99401 -3.25265 -0 -1e-05 -2.01664 -0.50852 0 0 0 -0.80199 0 -0.02362 0.00127 0 4.77205 -0.27589 0.10642 1.2797 0.02093 1.18906 0.55906
VAL_49 -6.6491 0.61933 4.25032 -0.30671 0.18812 0.0684 2.08849 -2.75645 -0 -0 -1.48974 -0.04207 0 0 -0.76802 0 0 0.08254 0.00135 0.11018 0 -0.1753 0 1.9342 -0.04863 0.79335 -2.09975
ALA_50 -5.64037 0.67464 2.81181 -0.02384 0 0 2.19499 -2.32047 -0.00036 -0.00936 -1.60872 -0.35946 0 0 -0.67804 0 0 -0.00707 0 0 0 -0.35022 0 1.8394 -0.36917 0.46128 -3.38498
PHE_51 -9.03168 1.46524 2.3519 -0.5633 0.02362 0.25439 2.51545 -2.49957 -0.02252 -0.15098 -2.13283 -0.04399 0 0 0 0 0 -0.04066 0.31456 0 2.45307 0.02338 0 1.0402 -0.43515 0.65582 -3.82306
SER_52 -3.59064 0.16752 4.11911 -0.03975 0.00015 0.05446 2.27638 -1.94104 -0 -1e-05 -2.21645 -0.57663 0 0 -0.76802 0 0 -0.09018 0.09952 0.16163 0 -0.25358 1.83868 -0.77834 -0.41219 0.61535 -1.33402
ARG_53 -8.70737 1.1276 7.58117 -0.64424 0.22334 0.42439 3.57872 -3.5407 -0.00162 -0.02472 -2.70522 0.56725 0 0 -0.67804 0 0 -0.03796 1.23436 2.22406 0 -0.0378 0 -1.2888 -0.62634 0.78265 -0.54928
VAL_54 -6.98471 0.91207 2.47389 -0.36088 0.37019 0.08571 1.86332 -2.43209 -0.02252 -0.15098 -0.34637 -0.0355 0 0 0 0 0 -0.07668 0.14175 1.61805 0 -0.32456 0 1.9342 -0.44822 0.8761 -0.90723
ARG_55 -4.77872 0.25062 4.65323 -0.91693 0.15947 0.59253 2.4336 -2.11056 -0 -0 -3.89951 0.14072 0 0 -0.43102 -1.11811 0 -0.02389 0.10469 2.7069 0 -0.16189 0 -1.2888 -0.31606 0.56562 -3.43812
ARG_56 -5.48879 0.60213 5.23835 -0.8752 0.2025 0.61088 2.08291 -2.44612 -0 -0 -1.33576 -0.05955 0 0 -0.43102 0 0 0.01409 0.00803 1.69734 0 -0.22181 0 -1.2888 -0.2229 0.42014 -1.49358
ALA_57 -2.40621 0.44604 1.9292 -0.02309 0 0 1.13291 -1.23723 -0 -0 -0.02019 -0.36267 0 0 0 0 0 -0.08541 0 0 0 -0.37972 0 1.8394 -0.41557 0.24362 0.66108
CYS_58 -2.89275 0.25653 2.75208 -0.0915 0.00111 0.04634 0.42935 -1.22996 -0 -0 -0.59619 -0.24298 0 0 0 0 0 -0.04382 0.00885 0.49991 0 0.21734 0 3.6196 -0.55049 0.21689 2.40031
ASP_59 -5.74828 0.49178 6.65087 -0.11739 0.01829 0.36763 2.30212 -2.87204 -0.01146 -0.0444 -3.21279 -0.05935 0 0 0 0 0 -0.00454 0.00612 0 2.30576 -0.34141 0 -2.3716 -0.58392 0.34863 -2.87598
VAL_60 -6.41604 1.12629 1.5312 -0.38196 0.30796 0.0959 1.51381 -1.88609 -0 -0 -1.07287 -0.12908 0 0 0 0 0 -0.07081 0.10729 0.90138 0 -0.80356 0 1.9342 -0.59062 0.5398 -3.29318
LYS_61 -3.01916 0.21919 3.08075 -0.49851 0.14034 0.30369 1.76414 -1.54088 -0.02396 -0.09794 -2.49289 -0.03705 0 0 0 0 0 0.06011 0.02299 1.81481 0 0.07262 0 -1.5107 -0.27269 0.4748 -1.54034
VAL_62 -4.61123 0.75344 0.38617 -0.37468 0.3121 0.09199 0.58094 -1.09786 -0.0002 -0.00061 -0.37682 -0.19866 0 0 0 0 0 0.04502 0.05326 0.88974 0 -0.76271 0 1.9342 -0.24494 0.44313 -2.1777
LYS_63 -4.8809 0.48599 3.20386 -0.34202 0.03218 0.15103 1.82562 -1.73083 -0.0125 -0.05354 -2.41024 0.02203 0 0 0 0 0 0.17665 0.02876 1.90061 0 0.20551 0 -1.5107 -0.18801 0.47859 -2.61792
VAL_64 -3.75057 0.29897 1.05126 -0.31149 0.23827 0.06461 0.27955 -1.18204 -0.0002 -0.00061 -0.28787 -0.26408 0 0 0 0 0 -0.0358 0.02786 0.07876 0 -0.4946 0 1.9342 -0.15487 0.29224 -2.21641
VAL_65 -5.09446 0.39022 1.46734 -0.29266 0.19282 0.07022 1.34102 -1.58294 -0.00829 -0.0634 0.2115 -0.36834 0 0 0 0 0 0.02193 0.00011 0.04437 0 -0.13228 0 1.9342 -0.1536 0.49893 -1.5233
ASN_66 -2.20994 0.12574 1.85192 -0.20031 0.04162 0.31211 0.55767 -1.12134 -0 -0 -0.01283 -0.48214 0 0 0 0 0 -0.01782 0.00777 0 2.11776 -0.46825 0 -0.93687 -0.34308 0.47473 -0.30327
THR_67 -2.74073 0.44291 2.90833 -0.1271 0.10459 0.07698 1.50338 -1.45895 -0 -0 -0.11247 -1.37877 0 0 -0.51036 0 0 -0.02146 0.06807 0.16058 0 -0.53038 2.30262 -1.0874 -0.50987 0.36345 -0.5466
SER_68 -1.91745 0.13423 2.43635 -0.0297 0.03849 0.03027 0.9167 -1.21129 -0.00793 -0.05878 0.16234 -0.15144 0 0 0 0 0 0.01627 0.04348 0.05306 0 0.18279 0.61602 -0.77834 0.20345 0.5471 1.22563
SER_69 -2.23693 0.27892 3.10402 -0.02777 0 0.04457 1.56497 -1.35438 -0.01355 -0.11027 -0.50362 -1.16424 0 0 -0.51036 0 0 -0.04848 0.00571 0.40116 0 -0.05886 0.60803 -0.77834 0.2491 0.37861 -0.17171
GLN_70 -6.86342 0.81791 5.19609 -0.29466 0.04664 0.26053 2.55287 -2.51011 -0 -0 -2.60517 -0.61706 0 0 -0.89041 0 0 0.02969 0.06684 0 3.17068 -0.00447 0 -0.18838 0.10965 0.74538 -0.97738
GLY_71 -1.70052 0.22121 2.62558 -4e-05 0 0 1.37363 -1.21974 -0 -0 -0.45083 -0.40022 0 0 0 0 0 -0.19671 0 0 0 0.30983 0 0.83697 0.46867 1.02796 2.89578
LYS_72 -5.55501 0.57567 5.11798 -0.31632 0.03482 0.16794 3.00381 -2.36896 -0.00062 -0.00301 -3.72779 -0.17603 0 0 -1.14813 0 0 -0.06587 0.05467 1.78397 0 -0.08113 0 -1.5107 -0.03423 0.65127 -3.59765
LEU_73 -6.97645 1.01968 2.59226 -0.48633 0.26809 0.08865 2.18706 -2.1654 -0 -0 -0.97769 0.28068 0 0 0 0 0 -0.02306 0.0204 0.49604 0 -0.28947 0 0.18072 -0.4823 0.4484 -3.81871
VAL_74 -5.71689 0.73601 1.70209 -0.3067 0.20912 0.05999 1.03408 -1.72027 -0 -0 -0.76426 -0.32794 0 0 0 0 0 -0.01994 0.0004 0.04992 0 -0.45295 0 1.9342 -0.33384 0.59213 -3.32483
LYS_75 -4.03381 0.51557 4.55011 -0.29486 0.02559 0.12994 2.47371 -2.09575 -0 -0 -3.00864 0.06373 0 0 -0.49441 0 0 -0.02368 0.00224 2.04928 0 0.00253 0 -1.5107 -0.35371 0.74656 -1.25631
HIS_76 -6.11425 0.80044 3.86825 -0.67511 0.00805 0.71469 1.77197 -2.2908 -0 -0 -1.29633 -1.83177 0 0 0 0 0 -0.02003 0.09352 0 1.97438 0.06975 0 -0.45461 -0.40798 0.58684 -3.203
SER_77 -3.47942 0.21161 3.82963 -0.02957 0.00011 0.04885 1.18817 -1.88062 -0 -0 -0.77601 -1.07432 0 0 0 0 0 0.0021 0.00263 0.24055 0 -0.28104 0.60901 -0.77834 -0.52301 0.31307 -2.3766
GLU_78 -5.75338 0.62017 6.87188 -0.27907 0.03064 0.30062 3.48513 -3.04838 -0.00013 -0.00122 -2.97625 -0.40888 0 0 -0.49441 0 0 0.10174 0.00437 0 3.39814 -0.13548 0 -2.7348 -0.31577 0.50452 -0.83058
SER_79 -6.62696 0.23593 6.49105 -0.03009 0 0.02197 3.19169 -3.15103 -0.01815 -0.1211 -2.0775 -0.08949 0 0 -0.66596 0 0 0.00012 0.02976 0.4939 0 0.29793 1.78289 -0.77834 0.00498 0.58079 -0.42762
VAL_80 -6.78723 0.86216 4.26908 -0.30836 0.23917 0.06996 2.45261 -2.79736 -0 -0 -1.87474 -0.04271 0 0 0 0 0 -0.06399 0.0046 0.03313 0 -0.33437 0 1.9342 -0.02827 0.37176 -2.00035
PHE_81 -6.01863 0.52211 4.23145 -0.9853 0.1158 0.36458 2.53579 -2.61285 -0.01 -0.04052 -2.32731 0.02105 0 0 0 0 0 0.15791 0.0256 0 1.74977 -0.5251 0 1.0402 0.0978 0.50303 -1.15461
THR_82 -6.45321 0.48317 5.49866 -0.11508 0.04307 0.05035 3.37118 -3.04386 -0 -0 -1.49216 -1.14484 0 0 0 0 0 -0.00584 0.00093 1.20664 0 0.02741 2.29391 -1.0874 0.09542 0.6367 0.36507
LEU_83 -5.09254 0.50427 3.27436 -0.4888 0.27063 0.12798 1.56409 -2.01278 -0.00013 -0.00122 -0.73729 0.20956 0 0 0 0 0 0.0577 0.09958 0.3346 0 -0.29566 0 0.18072 -0.14983 0.72565 -1.42913
ASN_84 -3.95498 0.23056 3.71832 -0.17726 0.02455 0.27526 1.69588 -2.00379 -0 -0 -1.74239 -0.30646 0 0 0 -0.80199 0 -0.00596 0.04589 0 1.53488 0.12087 0 -0.93687 -0.12182 0.54661 -1.8587
VAL_85 -4.01643 0.33342 1.87517 -0.32107 0.30628 0.07447 1.34145 -1.44555 -0.00968 -0.02996 -1.25325 -0.45732 0 0 0 0 0 0.08697 0.00441 0.33057 0 -0.38917 0 1.9342 0.1079 0.52733 -1.00024
VAL_86 -5.54149 0.55433 1.99447 -0.28021 0.208 0.05887 1.965 -1.80796 -0.01 -0.04052 -0.57783 -0.2144 0 0 0 0 0 -0.04823 0.11326 0.24435 0 -0.67429 0 1.9342 -0.12257 0.53531 -1.70969
TYR_87 -4.3581 0.48315 3.91692 -0.61476 0.02621 0.29445 2.28542 -1.96038 -0.00968 -0.02996 -2.36924 -0.08716 0 0 0 0 0 -0.06723 0.0255 0 2.69125 0.12911 0.0002 1.2797 -0.39403 0.23427 1.47565
ARG_88 -4.53858 0.33632 5.91348 -0.56013 0.08034 0.35088 2.8572 -2.49246 -0 -0 -2.1629 0.13116 0 0 0 -1.06362 0 -0.02539 0.07186 2.74863 0 -0.197 0 -1.2888 -0.41964 0.34143 0.08277
GLU_89 -2.73805 0.22299 3.43397 -0.43714 0.17096 1.36901 0.85582 -1.47708 -0.0159 -0.12245 -0.72774 -3.12286 0 0 0 0 0 -0.07896 0.01988 0 3.65577 -0.25908 0 -2.7348 -0.46292 0.46902 -1.97956
ILE_90 -4.28405 0.53858 2.90144 -0.49644 0.41954 0.0989 1.56422 -1.65606 -0.01862 -0.17119 -0.14376 -0.1477 0 0 0 0 0 -0.02993 0.03131 0.66558 0 -0.54069 0 0.73287 -0.19433 0.37157 -0.35878
LEU_91 -7.29774 0.61466 3.28813 -0.49509 0.22636 0.12246 2.20746 -2.23677 -0 -0 -1.46957 0.26401 0 0 -0.74558 0 0 -0.04792 0.01862 0.33007 0 -0.27894 0 0.18072 -0.12511 0.43468 -5.00957
GLU:CtermProteinFull_92 -3.04728 0.21283 5.42082 -0.23197 0.02696 0.41738 2.00257 -2.03901 -0 -0.00013 -4.83084 -0.18604 0 0 0 -1.06362 0 0 0.02188 0 3.29804 0 0 -2.7348 -0.16562 0.43991 -2.45893
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110953 MODEL 3 2021-08-21_00000149_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 18.327 tmscore: 0.27048 7otjA_206 prob: 99.93 ident: 6.18
ATOM      1  N   THR A   1     -15.332 -10.681   0.078  1.00  6.460          N  
ATOM      2  CA  THR A   1     -14.144 -11.492  -0.121  1.00  6.380          C  
ATOM      3  C   THR A   1     -13.087 -10.826  -0.998  1.00  5.290          C  
ATOM      4  O   THR A   1     -11.914 -11.163  -0.893  1.00  5.430          O  
ATOM      5  CB  THR A   1     -14.519 -12.827  -0.772  1.00  8.960          C  
ATOM      6  OG1 THR A   1     -15.148 -12.535  -2.010  1.00  8.960          O  
ATOM      7  CG2 THR A   1     -15.446 -13.667   0.094  1.00  8.960          C  
ATOM      8 1H   THR A   1     -15.848 -11.024   0.874  1.00  7.750          H  
ATOM      9 2H   THR A   1     -15.040  -9.732   0.246  1.00  7.750          H  
ATOM     10 3H   THR A   1     -15.907 -10.739  -0.751  1.00  7.750          H  
ATOM     11  HA  THR A   1     -13.701 -11.677   0.851  1.00  7.660          H  
ATOM     12  HB  THR A   1     -13.610 -13.391  -0.963  1.00 10.760          H  
ATOM     13  HG1 THR A   1     -15.279 -13.351  -2.508  1.00 10.760          H  
ATOM     14 1HG2 THR A   1     -15.675 -14.597  -0.427  1.00 10.760          H  
ATOM     15 2HG2 THR A   1     -14.962 -13.897   1.029  1.00 10.760          H  
ATOM     16 3HG2 THR A   1     -16.370 -13.130   0.289  1.00 10.760          H  
ATOM     17  N   GLY A   2     -13.476  -9.836  -1.817  1.00  4.500          N  
ATOM     18  CA  GLY A   2     -12.542  -9.193  -2.759  1.00  3.610          C  
ATOM     19  C   GLY A   2     -11.593  -8.127  -2.195  1.00  2.630          C  
ATOM     20  O   GLY A   2     -10.768  -7.588  -2.934  1.00  3.140          O  
ATOM     21  H   GLY A   2     -14.445  -9.565  -1.863  1.00  5.400          H  
ATOM     22 1HA  GLY A   2     -11.935  -9.973  -3.220  1.00  4.330          H  
ATOM     23 2HA  GLY A   2     -13.117  -8.751  -3.570  1.00  4.330          H  
ATOM     24  N   LEU A   3     -11.694  -7.802  -0.912  1.00  1.820          N  
ATOM     25  CA  LEU A   3     -10.807  -6.794  -0.339  1.00  1.380          C  
ATOM     26  C   LEU A   3      -9.603  -7.443   0.369  1.00  1.540          C  
ATOM     27  O   LEU A   3      -9.797  -8.368   1.168  1.00  1.590          O  
ATOM     28  CB  LEU A   3     -11.572  -5.959   0.686  1.00  2.110          C  
ATOM     29  CG  LEU A   3     -12.814  -5.203   0.185  1.00  2.110          C  
ATOM     30  CD1 LEU A   3     -13.468  -4.532   1.385  1.00  2.110          C  
ATOM     31  CD2 LEU A   3     -12.417  -4.162  -0.891  1.00  2.110          C  
ATOM     32  H   LEU A   3     -12.401  -8.251  -0.354  1.00  2.180          H  
ATOM     33  HA  LEU A   3     -10.483  -6.154  -1.140  1.00  1.660          H  
ATOM     34 1HB  LEU A   3     -11.894  -6.616   1.488  1.00  2.530          H  
ATOM     35 2HB  LEU A   3     -10.887  -5.216   1.104  1.00  2.530          H  
ATOM     36  HG  LEU A   3     -13.528  -5.905  -0.241  1.00  2.530          H  
ATOM     37 1HD1 LEU A   3     -14.362  -3.999   1.060  1.00  2.530          H  
ATOM     38 2HD1 LEU A   3     -13.744  -5.288   2.121  1.00  2.530          H  
ATOM     39 3HD1 LEU A   3     -12.769  -3.824   1.835  1.00  2.530          H  
ATOM     40 1HD2 LEU A   3     -13.309  -3.630  -1.221  1.00  2.530          H  
ATOM     41 2HD2 LEU A   3     -11.705  -3.445  -0.469  1.00  2.530          H  
ATOM     42 3HD2 LEU A   3     -11.968  -4.653  -1.747  1.00  2.530          H  
ATOM     43  N   PRO A   4      -8.351  -6.956   0.156  1.00  2.030          N  
ATOM     44  CA  PRO A   4      -7.124  -7.397   0.834  1.00  2.460          C  
ATOM     45  C   PRO A   4      -7.316  -7.451   2.345  1.00  2.140          C  
ATOM     46  O   PRO A   4      -6.911  -8.396   3.020  1.00  2.330          O  
ATOM     47  CB  PRO A   4      -6.139  -6.309   0.415  1.00  3.690          C  
ATOM     48  CG  PRO A   4      -6.620  -5.881  -0.963  1.00  3.690          C  
ATOM     49  CD  PRO A   4      -8.122  -5.912  -0.878  1.00  3.690          C  
ATOM     50  HA  PRO A   4      -6.824  -8.380   0.445  1.00  2.950          H  
ATOM     51 1HB  PRO A   4      -6.151  -5.472   1.141  1.00  4.430          H  
ATOM     52 2HB  PRO A   4      -5.132  -6.699   0.409  1.00  4.430          H  
ATOM     53 1HG  PRO A   4      -6.233  -4.881  -1.210  1.00  4.430          H  
ATOM     54 2HG  PRO A   4      -6.238  -6.551  -1.741  1.00  4.430          H  
ATOM     55 1HD  PRO A   4      -8.521  -4.926  -0.563  1.00  4.430          H  
ATOM     56 2HD  PRO A   4      -8.495  -6.236  -1.871  1.00  4.430          H  
ATOM     57  N   PHE A   5      -8.075  -6.487   2.852  1.00  1.840          N  
ATOM     58  CA  PHE A   5      -8.432  -6.407   4.256  1.00  1.720          C  
ATOM     59  C   PHE A   5      -8.982  -7.737   4.786  1.00  1.250          C  
ATOM     60  O   PHE A   5      -8.601  -8.200   5.875  1.00  1.640          O  
ATOM     61  CB  PHE A   5      -9.477  -5.305   4.428  1.00  2.460          C  
ATOM     62  CG  PHE A   5     -10.015  -5.171   5.798  1.00  2.460          C  
ATOM     63  CD1 PHE A   5      -9.297  -4.517   6.780  1.00  2.460          C  
ATOM     64  CD2 PHE A   5     -11.260  -5.690   6.109  1.00  2.460          C  
ATOM     65  CE1 PHE A   5      -9.813  -4.387   8.049  1.00  2.460          C  
ATOM     66  CE2 PHE A   5     -11.777  -5.561   7.372  1.00  2.460          C  
ATOM     67  CZ  PHE A   5     -11.052  -4.908   8.345  1.00  2.460          C  
ATOM     68  H   PHE A   5      -8.356  -5.717   2.251  1.00  2.210          H  
ATOM     69  HA  PHE A   5      -7.540  -6.148   4.825  1.00  2.060          H  
ATOM     70 1HB  PHE A   5      -9.040  -4.348   4.133  1.00  2.950          H  
ATOM     71 2HB  PHE A   5     -10.310  -5.495   3.757  1.00  2.950          H  
ATOM     72  HD1 PHE A   5      -8.316  -4.103   6.542  1.00  2.950          H  
ATOM     73  HD2 PHE A   5     -11.828  -6.198   5.337  1.00  2.950          H  
ATOM     74  HE1 PHE A   5      -9.240  -3.870   8.819  1.00  2.950          H  
ATOM     75  HE2 PHE A   5     -12.755  -5.969   7.605  1.00  2.950          H  
ATOM     76  HZ  PHE A   5     -11.462  -4.802   9.349  1.00  2.950          H  
ATOM     77  N   LYS A   6      -9.931  -8.314   4.039  1.00  0.960          N  
ATOM     78  CA  LYS A   6     -10.609  -9.527   4.444  1.00  1.250          C  
ATOM     79  C   LYS A   6      -9.675 -10.711   4.303  1.00  1.080          C  
ATOM     80  O   LYS A   6      -9.687 -11.617   5.145  1.00  1.120          O  
ATOM     81  CB  LYS A   6     -11.862  -9.741   3.604  1.00  1.630          C  
ATOM     82  CG  LYS A   6     -12.996  -8.712   3.797  1.00  1.630          C  
ATOM     83  CD  LYS A   6     -13.703  -8.852   5.155  1.00  1.630          C  
ATOM     84  CE  LYS A   6     -14.895  -7.891   5.258  1.00  1.630          C  
ATOM     85  NZ  LYS A   6     -15.676  -8.080   6.528  1.00  1.630          N  
ATOM     86  H   LYS A   6     -10.130  -7.935   3.116  1.00  1.150          H  
ATOM     87  HA  LYS A   6     -10.878  -9.441   5.496  1.00  1.500          H  
ATOM     88 1HB  LYS A   6     -11.592  -9.756   2.544  1.00  1.960          H  
ATOM     89 2HB  LYS A   6     -12.263 -10.701   3.846  1.00  1.960          H  
ATOM     90 1HG  LYS A   6     -12.579  -7.710   3.713  1.00  1.960          H  
ATOM     91 2HG  LYS A   6     -13.727  -8.842   3.002  1.00  1.960          H  
ATOM     92 1HD  LYS A   6     -14.053  -9.877   5.282  1.00  1.960          H  
ATOM     93 2HD  LYS A   6     -13.009  -8.619   5.962  1.00  1.960          H  
ATOM     94 1HE  LYS A   6     -14.522  -6.867   5.224  1.00  1.960          H  
ATOM     95 2HE  LYS A   6     -15.559  -8.053   4.409  1.00  1.960          H  
ATOM     96 1HZ  LYS A   6     -16.447  -7.425   6.549  1.00  1.960          H  
ATOM     97 2HZ  LYS A   6     -16.041  -9.024   6.561  1.00  1.960          H  
ATOM     98 3HZ  LYS A   6     -15.088  -7.925   7.332  1.00  1.960          H  
ATOM     99  N   LEU A   7      -8.840 -10.700   3.255  1.00  0.970          N  
ATOM    100  CA  LEU A   7      -7.905 -11.806   3.088  1.00  0.930          C  
ATOM    101  C   LEU A   7      -6.980 -11.924   4.283  1.00  0.760          C  
ATOM    102  O   LEU A   7      -6.758 -13.022   4.793  1.00  0.800          O  
ATOM    103  CB  LEU A   7      -7.019 -11.686   1.842  1.00  1.320          C  
ATOM    104  CG  LEU A   7      -5.920 -12.823   1.740  1.00  1.320          C  
ATOM    105  CD1 LEU A   7      -6.606 -14.194   1.664  1.00  1.320          C  
ATOM    106  CD2 LEU A   7      -5.004 -12.600   0.537  1.00  1.320          C  
ATOM    107  H   LEU A   7      -8.920  -9.932   2.572  1.00  1.160          H  
ATOM    108  HA  LEU A   7      -8.501 -12.711   3.015  1.00  1.120          H  
ATOM    109 1HB  LEU A   7      -7.651 -11.738   0.958  1.00  1.580          H  
ATOM    110 2HB  LEU A   7      -6.513 -10.719   1.860  1.00  1.580          H  
ATOM    111  HG  LEU A   7      -5.298 -12.801   2.632  1.00  1.580          H  
ATOM    112 1HD1 LEU A   7      -5.845 -14.963   1.613  1.00  1.580          H  
ATOM    113 2HD1 LEU A   7      -7.214 -14.386   2.533  1.00  1.580          H  
ATOM    114 3HD1 LEU A   7      -7.217 -14.233   0.795  1.00  1.580          H  
ATOM    115 1HD2 LEU A   7      -4.250 -13.381   0.508  1.00  1.580          H  
ATOM    116 2HD2 LEU A   7      -5.564 -12.644  -0.348  1.00  1.580          H  
ATOM    117 3HD2 LEU A   7      -4.518 -11.635   0.619  1.00  1.580          H  
ATOM    118  N   ILE A   8      -6.434 -10.800   4.725  1.00  0.670          N  
ATOM    119  CA  ILE A   8      -5.513 -10.831   5.846  1.00  0.690          C  
ATOM    120  C   ILE A   8      -6.172 -11.365   7.092  1.00  0.640          C  
ATOM    121  O   ILE A   8      -5.583 -12.181   7.811  1.00  0.710          O  
ATOM    122  CB  ILE A   8      -4.914  -9.456   6.108  1.00  0.960          C  
ATOM    123  CG1 ILE A   8      -3.997  -9.124   4.937  1.00  0.960          C  
ATOM    124  CG2 ILE A   8      -4.187  -9.448   7.464  1.00  0.960          C  
ATOM    125  CD1 ILE A   8      -3.577  -7.724   4.881  1.00  0.960          C  
ATOM    126  H   ILE A   8      -6.657  -9.920   4.245  1.00  0.800          H  
ATOM    127  HA  ILE A   8      -4.695 -11.503   5.582  1.00  0.830          H  
ATOM    128  HB  ILE A   8      -5.713  -8.705   6.112  1.00  1.150          H  
ATOM    129 1HG1 ILE A   8      -3.111  -9.753   4.990  1.00  1.150          H  
ATOM    130 2HG1 ILE A   8      -4.524  -9.350   4.021  1.00  1.150          H  
ATOM    131 1HG2 ILE A   8      -3.750  -8.474   7.652  1.00  1.150          H  
ATOM    132 2HG2 ILE A   8      -4.872  -9.672   8.278  1.00  1.150          H  
ATOM    133 3HG2 ILE A   8      -3.419 -10.197   7.441  1.00  1.150          H  
ATOM    134 1HD1 ILE A   8      -2.949  -7.573   4.024  1.00  1.150          H  
ATOM    135 2HD1 ILE A   8      -4.467  -7.098   4.795  1.00  1.150          H  
ATOM    136 3HD1 ILE A   8      -3.023  -7.446   5.764  1.00  1.150          H  
ATOM    137  N   ARG A   9      -7.383 -10.893   7.389  1.00  0.680          N  
ATOM    138  CA  ARG A   9      -8.059 -11.397   8.566  1.00  0.810          C  
ATOM    139  C   ARG A   9      -8.206 -12.921   8.481  1.00  0.810          C  
ATOM    140  O   ARG A   9      -7.977 -13.624   9.469  1.00  0.900          O  
ATOM    141  CB  ARG A   9      -9.411 -10.722   8.717  1.00  1.080          C  
ATOM    142  CG  ARG A   9      -9.312  -9.252   9.128  1.00  1.080          C  
ATOM    143  CD  ARG A   9     -10.626  -8.561   9.139  1.00  1.080          C  
ATOM    144  NE  ARG A   9     -11.548  -9.109  10.138  1.00  1.080          N  
ATOM    145  CZ  ARG A   9     -11.586  -8.757  11.448  1.00  1.080          C  
ATOM    146  NH1 ARG A   9     -10.745  -7.863  11.934  1.00  1.080          N  
ATOM    147  NH2 ARG A   9     -12.477  -9.321  12.249  1.00  1.080          N  
ATOM    148  H   ARG A   9      -7.818 -10.179   6.795  1.00  0.820          H  
ATOM    149  HA  ARG A   9      -7.455 -11.155   9.440  1.00  0.970          H  
ATOM    150 1HB  ARG A   9      -9.947 -10.767   7.768  1.00  1.300          H  
ATOM    151 2HB  ARG A   9     -10.002 -11.248   9.462  1.00  1.300          H  
ATOM    152 1HG  ARG A   9      -8.882  -9.194  10.125  1.00  1.300          H  
ATOM    153 2HG  ARG A   9      -8.662  -8.726   8.428  1.00  1.300          H  
ATOM    154 1HD  ARG A   9     -10.470  -7.513   9.349  1.00  1.300          H  
ATOM    155 2HD  ARG A   9     -11.087  -8.660   8.153  1.00  1.300          H  
ATOM    156  HE  ARG A   9     -12.221  -9.798   9.824  1.00  1.300          H  
ATOM    157 1HH1 ARG A   9     -10.058  -7.429  11.336  1.00  1.300          H  
ATOM    158 2HH1 ARG A   9     -10.783  -7.611  12.912  1.00  1.300          H  
ATOM    159 1HH2 ARG A   9     -13.123 -10.007  11.885  1.00  1.300          H  
ATOM    160 2HH2 ARG A   9     -12.513  -9.066  13.226  1.00  1.300          H  
ATOM    161  N   ARG A  10      -8.552 -13.438   7.290  1.00  0.800          N  
ATOM    162  CA  ARG A  10      -8.679 -14.877   7.081  1.00  0.880          C  
ATOM    163  C   ARG A  10      -7.360 -15.662   7.212  1.00  0.860          C  
ATOM    164  O   ARG A  10      -7.358 -16.728   7.822  1.00  0.940          O  
ATOM    165  CB  ARG A  10      -9.293 -15.151   5.705  1.00  1.200          C  
ATOM    166  CG  ARG A  10      -9.385 -16.632   5.264  1.00  1.200          C  
ATOM    167  CD  ARG A  10     -10.220 -17.486   6.157  1.00  1.200          C  
ATOM    168  NE  ARG A  10     -11.619 -17.074   6.150  1.00  1.200          N  
ATOM    169  CZ  ARG A  10     -12.573 -17.530   6.996  1.00  1.200          C  
ATOM    170  NH1 ARG A  10     -12.282 -18.428   7.918  1.00  1.200          N  
ATOM    171  NH2 ARG A  10     -13.810 -17.070   6.899  1.00  1.200          N  
ATOM    172  H   ARG A  10      -8.785 -12.796   6.521  1.00  0.960          H  
ATOM    173  HA  ARG A  10      -9.370 -15.248   7.836  1.00  1.060          H  
ATOM    174 1HB  ARG A  10     -10.297 -14.731   5.671  1.00  1.440          H  
ATOM    175 2HB  ARG A  10      -8.713 -14.635   4.946  1.00  1.440          H  
ATOM    176 1HG  ARG A  10      -9.837 -16.656   4.279  1.00  1.440          H  
ATOM    177 2HG  ARG A  10      -8.386 -17.062   5.208  1.00  1.440          H  
ATOM    178 1HD  ARG A  10     -10.164 -18.515   5.796  1.00  1.440          H  
ATOM    179 2HD  ARG A  10      -9.845 -17.444   7.177  1.00  1.440          H  
ATOM    180  HE  ARG A  10     -11.895 -16.383   5.458  1.00  1.440          H  
ATOM    181 1HH1 ARG A  10     -11.342 -18.786   8.005  1.00  1.440          H  
ATOM    182 2HH1 ARG A  10     -13.002 -18.757   8.548  1.00  1.440          H  
ATOM    183 1HH2 ARG A  10     -14.041 -16.378   6.199  1.00  1.440          H  
ATOM    184 2HH2 ARG A  10     -14.527 -17.403   7.529  1.00  1.440          H  
ATOM    185  N   GLN A  11      -6.253 -15.148   6.640  1.00  0.820          N  
ATOM    186  CA  GLN A  11      -4.933 -15.807   6.683  1.00  0.910          C  
ATOM    187  C   GLN A  11      -4.231 -15.803   8.038  1.00  0.800          C  
ATOM    188  O   GLN A  11      -3.552 -16.769   8.426  1.00  0.910          O  
ATOM    189  CB  GLN A  11      -3.949 -15.158   5.712  1.00  1.240          C  
ATOM    190  CG  GLN A  11      -4.231 -15.386   4.280  1.00  1.240          C  
ATOM    191  CD  GLN A  11      -3.221 -14.709   3.399  1.00  1.240          C  
ATOM    192  OE1 GLN A  11      -2.594 -13.715   3.783  1.00  1.240          O  
ATOM    193  NE2 GLN A  11      -3.041 -15.254   2.212  1.00  1.240          N  
ATOM    194  H   GLN A  11      -6.357 -14.276   6.113  1.00  0.980          H  
ATOM    195  HA  GLN A  11      -5.074 -16.834   6.371  1.00  1.090          H  
ATOM    196 1HB  GLN A  11      -3.955 -14.079   5.878  1.00  1.490          H  
ATOM    197 2HB  GLN A  11      -2.944 -15.514   5.919  1.00  1.490          H  
ATOM    198 1HG  GLN A  11      -4.187 -16.451   4.079  1.00  1.490          H  
ATOM    199 2HG  GLN A  11      -5.217 -15.006   4.055  1.00  1.490          H  
ATOM    200 1HE2 GLN A  11      -2.386 -14.865   1.570  1.00  1.490          H  
ATOM    201 2HE2 GLN A  11      -3.594 -16.083   1.948  1.00  1.490          H  
ATOM    202  N   PHE A  12      -4.379 -14.715   8.778  1.00  0.680          N  
ATOM    203  CA  PHE A  12      -3.650 -14.577  10.019  1.00  0.700          C  
ATOM    204  C   PHE A  12      -3.771 -15.776  10.985  1.00  0.760          C  
ATOM    205  O   PHE A  12      -2.742 -16.269  11.444  1.00  0.830          O  
ATOM    206  CB  PHE A  12      -4.003 -13.240  10.682  1.00  0.970          C  
ATOM    207  CG  PHE A  12      -3.399 -13.064  12.021  1.00  0.970          C  
ATOM    208  CD1 PHE A  12      -2.074 -12.687  12.146  1.00  0.970          C  
ATOM    209  CD2 PHE A  12      -4.146 -13.278  13.169  1.00  0.970          C  
ATOM    210  CE1 PHE A  12      -1.507 -12.528  13.385  1.00  0.970          C  
ATOM    211  CE2 PHE A  12      -3.580 -13.117  14.408  1.00  0.970          C  
ATOM    212  CZ  PHE A  12      -2.259 -12.740  14.516  1.00  0.970          C  
ATOM    213  H   PHE A  12      -4.938 -13.928   8.429  1.00  0.820          H  
ATOM    214  HA  PHE A  12      -2.595 -14.500   9.756  1.00  0.840          H  
ATOM    215 1HB  PHE A  12      -3.629 -12.439  10.045  1.00  1.170          H  
ATOM    216 2HB  PHE A  12      -5.071 -13.085  10.740  1.00  1.170          H  
ATOM    217  HD1 PHE A  12      -1.477 -12.522  11.250  1.00  1.170          H  
ATOM    218  HD2 PHE A  12      -5.190 -13.577  13.083  1.00  1.170          H  
ATOM    219  HE1 PHE A  12      -0.461 -12.233  13.471  1.00  1.170          H  
ATOM    220  HE2 PHE A  12      -4.175 -13.288  15.305  1.00  1.170          H  
ATOM    221  HZ  PHE A  12      -1.810 -12.615  15.501  1.00  1.170          H  
ATOM    222  N   PRO A  13      -4.962 -16.310  11.331  1.00  0.800          N  
ATOM    223  CA  PRO A  13      -5.109 -17.443  12.221  1.00  0.980          C  
ATOM    224  C   PRO A  13      -4.994 -18.834  11.560  1.00  1.050          C  
ATOM    225  O   PRO A  13      -5.279 -19.829  12.222  1.00  1.220          O  
ATOM    226  CB  PRO A  13      -6.516 -17.217  12.779  1.00  1.470          C  
ATOM    227  CG  PRO A  13      -7.271 -16.604  11.622  1.00  1.470          C  
ATOM    228  CD  PRO A  13      -6.260 -15.723  10.911  1.00  1.470          C  
ATOM    229  HA  PRO A  13      -4.363 -17.348  13.025  1.00  1.180          H  
ATOM    230 1HB  PRO A  13      -6.948 -18.174  13.112  1.00  1.760          H  
ATOM    231 2HB  PRO A  13      -6.474 -16.559  13.661  1.00  1.760          H  
ATOM    232 1HG  PRO A  13      -7.674 -17.376  10.961  1.00  1.760          H  
ATOM    233 2HG  PRO A  13      -8.132 -16.026  11.987  1.00  1.760          H  
ATOM    234 1HD  PRO A  13      -6.425 -15.823   9.862  1.00  1.760          H  
ATOM    235 2HD  PRO A  13      -6.391 -14.709  11.253  1.00  1.760          H  
ATOM    236  N   VAL A  14      -4.645 -18.925  10.263  1.00  1.010          N  
ATOM    237  CA  VAL A  14      -4.648 -20.243   9.613  1.00  1.120          C  
ATOM    238  C   VAL A  14      -3.339 -20.656   8.941  1.00  0.980          C  
ATOM    239  O   VAL A  14      -3.081 -21.853   8.790  1.00  1.140          O  
ATOM    240  CB  VAL A  14      -5.788 -20.345   8.584  1.00  1.520          C  
ATOM    241  CG1 VAL A  14      -7.127 -20.218   9.258  1.00  1.520          C  
ATOM    242  CG2 VAL A  14      -5.640 -19.260   7.581  1.00  1.520          C  
ATOM    243  H   VAL A  14      -4.369 -18.098   9.729  1.00  1.210          H  
ATOM    244  HA  VAL A  14      -4.856 -20.987  10.382  1.00  1.340          H  
ATOM    245  HB  VAL A  14      -5.748 -21.311   8.109  1.00  1.830          H  
ATOM    246 1HG1 VAL A  14      -7.916 -20.301   8.514  1.00  1.830          H  
ATOM    247 2HG1 VAL A  14      -7.233 -21.011   9.997  1.00  1.830          H  
ATOM    248 3HG1 VAL A  14      -7.196 -19.259   9.743  1.00  1.830          H  
ATOM    249 1HG2 VAL A  14      -6.446 -19.314   6.855  1.00  1.830          H  
ATOM    250 2HG2 VAL A  14      -5.689 -18.335   8.102  1.00  1.830          H  
ATOM    251 3HG2 VAL A  14      -4.693 -19.332   7.067  1.00  1.830          H  
ATOM    252  N   MET A  15      -2.460 -19.709   8.608  1.00  0.800          N  
ATOM    253  CA  MET A  15      -1.243 -20.122   7.912  1.00  0.850          C  
ATOM    254  C   MET A  15      -0.420 -21.234   8.607  1.00  0.970          C  
ATOM    255  O   MET A  15       0.096 -22.099   7.887  1.00  1.090          O  
ATOM    256  CB  MET A  15      -0.342 -18.921   7.618  1.00  1.170          C  
ATOM    257  CG  MET A  15      -0.816 -17.983   6.542  1.00  1.170          C  
ATOM    258  SD  MET A  15       0.159 -16.449   6.524  1.00  1.170          S  
ATOM    259  CE  MET A  15       1.831 -17.014   6.155  1.00  1.170          C  
ATOM    260  H   MET A  15      -2.700 -18.721   8.730  1.00  0.960          H  
ATOM    261  HA  MET A  15      -1.550 -20.521   6.949  1.00  1.020          H  
ATOM    262 1HB  MET A  15      -0.211 -18.306   8.488  1.00  1.400          H  
ATOM    263 2HB  MET A  15       0.636 -19.294   7.330  1.00  1.400          H  
ATOM    264 1HG  MET A  15      -0.729 -18.464   5.567  1.00  1.400          H  
ATOM    265 2HG  MET A  15      -1.861 -17.733   6.711  1.00  1.400          H  
ATOM    266 1HE  MET A  15       2.496 -16.161   6.125  1.00  1.400          H  
ATOM    267 2HE  MET A  15       2.180 -17.688   6.927  1.00  1.400          H  
ATOM    268 3HE  MET A  15       1.849 -17.525   5.200  1.00  1.400          H  
ATOM    269  N   PRO A  16      -0.198 -21.229   9.951  1.00  1.090          N  
ATOM    270  CA  PRO A  16       0.533 -22.274  10.654  1.00  1.370          C  
ATOM    271  C   PRO A  16      -0.113 -23.657  10.534  1.00  1.530          C  
ATOM    272  O   PRO A  16       0.556 -24.664  10.743  1.00  1.770          O  
ATOM    273  CB  PRO A  16       0.494 -21.796  12.115  1.00  2.060          C  
ATOM    274  CG  PRO A  16       0.277 -20.301  12.032  1.00  2.060          C  
ATOM    275  CD  PRO A  16      -0.637 -20.117  10.845  1.00  2.060          C  
ATOM    276  HA  PRO A  16       1.563 -22.301  10.274  1.00  1.640          H  
ATOM    277 1HB  PRO A  16      -0.318 -22.312  12.652  1.00  2.470          H  
ATOM    278 2HB  PRO A  16       1.431 -22.068  12.622  1.00  2.470          H  
ATOM    279 1HG  PRO A  16      -0.167 -19.924  12.969  1.00  2.470          H  
ATOM    280 2HG  PRO A  16       1.238 -19.782  11.908  1.00  2.470          H  
ATOM    281 1HD  PRO A  16      -1.677 -20.256  11.172  1.00  2.470          H  
ATOM    282 2HD  PRO A  16      -0.470 -19.137  10.431  1.00  2.470          H  
ATOM    283  N   ALA A  17      -1.430 -23.695  10.272  1.00  1.490          N  
ATOM    284  CA  ALA A  17      -2.160 -24.942  10.108  1.00  1.740          C  
ATOM    285  C   ALA A  17      -1.869 -25.504   8.744  1.00  1.620          C  
ATOM    286  O   ALA A  17      -1.586 -26.687   8.564  1.00  1.770          O  
ATOM    287  CB  ALA A  17      -3.660 -24.732  10.274  1.00  2.340          C  
ATOM    288  H   ALA A  17      -1.949 -22.840  10.091  1.00  1.790          H  
ATOM    289  HA  ALA A  17      -1.807 -25.651  10.856  1.00  2.090          H  
ATOM    290 1HB  ALA A  17      -4.172 -25.684  10.149  1.00  2.800          H  
ATOM    291 2HB  ALA A  17      -3.859 -24.336  11.268  1.00  2.800          H  
ATOM    292 3HB  ALA A  17      -4.023 -24.030   9.525  1.00  2.800          H  
ATOM    293  N   PHE A  18      -1.981 -24.605   7.774  1.00  1.480          N  
ATOM    294  CA  PHE A  18      -1.867 -24.913   6.369  1.00  1.570          C  
ATOM    295  C   PHE A  18      -0.536 -25.470   5.934  1.00  1.490          C  
ATOM    296  O   PHE A  18      -0.484 -26.351   5.068  1.00  1.660          O  
ATOM    297  CB  PHE A  18      -1.983 -23.646   5.527  1.00  2.160          C  
ATOM    298  CG  PHE A  18      -3.273 -22.944   5.444  1.00  2.160          C  
ATOM    299  CD1 PHE A  18      -4.480 -23.459   5.874  1.00  2.160          C  
ATOM    300  CD2 PHE A  18      -3.266 -21.703   4.862  1.00  2.160          C  
ATOM    301  CE1 PHE A  18      -5.613 -22.713   5.710  1.00  2.160          C  
ATOM    302  CE2 PHE A  18      -4.399 -20.996   4.712  1.00  2.160          C  
ATOM    303  CZ  PHE A  18      -5.575 -21.515   5.137  1.00  2.160          C  
ATOM    304  H   PHE A  18      -2.218 -23.646   8.047  1.00  1.780          H  
ATOM    305  HA  PHE A  18      -2.640 -25.631   6.125  1.00  1.880          H  
ATOM    306 1HB  PHE A  18      -1.262 -22.931   5.911  1.00  2.590          H  
ATOM    307 2HB  PHE A  18      -1.667 -23.874   4.518  1.00  2.590          H  
ATOM    308  HD1 PHE A  18      -4.548 -24.442   6.341  1.00  2.590          H  
ATOM    309  HD2 PHE A  18      -2.319 -21.291   4.512  1.00  2.590          H  
ATOM    310  HE1 PHE A  18      -6.553 -23.070   6.032  1.00  2.590          H  
ATOM    311  HE2 PHE A  18      -4.371 -20.020   4.250  1.00  2.590          H  
ATOM    312  HZ  PHE A  18      -6.491 -20.961   5.028  1.00  2.590          H  
ATOM    313  N   ALA A  19       0.536 -24.919   6.492  1.00  1.340          N  
ATOM    314  CA  ALA A  19       1.879 -25.208   6.020  1.00  1.430          C  
ATOM    315  C   ALA A  19       2.213 -26.718   5.853  1.00  1.640          C  
ATOM    316  O   ALA A  19       2.013 -27.494   6.788  1.00  1.820          O  
ATOM    317  CB  ALA A  19       2.877 -24.591   6.989  1.00  1.970          C  
ATOM    318  H   ALA A  19       0.398 -24.196   7.206  1.00  1.610          H  
ATOM    319  HA  ALA A  19       1.946 -24.705   5.086  1.00  1.720          H  
ATOM    320 1HB  ALA A  19       3.887 -24.726   6.621  1.00  2.360          H  
ATOM    321 2HB  ALA A  19       2.658 -23.532   7.089  1.00  2.360          H  
ATOM    322 3HB  ALA A  19       2.774 -25.072   7.961  1.00  2.360          H  
ATOM    323  N   MET A  20       2.789 -27.156   4.682  1.00  1.700          N  
ATOM    324  CA  MET A  20       3.125 -26.363   3.471  1.00  1.620          C  
ATOM    325  C   MET A  20       3.971 -25.128   3.676  1.00  1.400          C  
ATOM    326  O   MET A  20       3.487 -24.007   3.496  1.00  1.180          O  
ATOM    327  CB  MET A  20       1.886 -26.026   2.628  1.00  2.300          C  
ATOM    328  CG  MET A  20       1.279 -27.189   1.874  1.00  2.300          C  
ATOM    329  SD  MET A  20       2.385 -27.798   0.555  1.00  2.300          S  
ATOM    330  CE  MET A  20       2.252 -26.483  -0.706  1.00  2.300          C  
ATOM    331  H   MET A  20       3.013 -28.140   4.650  1.00  2.040          H  
ATOM    332  HA  MET A  20       3.727 -27.017   2.842  1.00  1.940          H  
ATOM    333 1HB  MET A  20       1.098 -25.619   3.239  1.00  2.760          H  
ATOM    334 2HB  MET A  20       2.148 -25.270   1.914  1.00  2.760          H  
ATOM    335 1HG  MET A  20       1.075 -28.002   2.568  1.00  2.760          H  
ATOM    336 2HG  MET A  20       0.340 -26.880   1.418  1.00  2.760          H  
ATOM    337 1HE  MET A  20       2.885 -26.729  -1.560  1.00  2.760          H  
ATOM    338 2HE  MET A  20       1.216 -26.403  -1.041  1.00  2.760          H  
ATOM    339 3HE  MET A  20       2.561 -25.537  -0.299  1.00  2.760          H  
ATOM    340  N   THR A  21       5.245 -25.309   3.999  1.00  1.540          N  
ATOM    341  CA  THR A  21       6.124 -24.171   4.255  1.00  1.470          C  
ATOM    342  C   THR A  21       6.294 -23.318   2.992  1.00  1.390          C  
ATOM    343  O   THR A  21       6.696 -22.156   3.055  1.00  1.250          O  
ATOM    344  CB  THR A  21       7.473 -24.658   4.794  1.00  2.090          C  
ATOM    345  OG1 THR A  21       8.062 -25.565   3.849  1.00  2.090          O  
ATOM    346  CG2 THR A  21       7.246 -25.369   6.126  1.00  2.090          C  
ATOM    347  H   THR A  21       5.618 -26.245   4.105  1.00  1.850          H  
ATOM    348  HA  THR A  21       5.669 -23.559   5.027  1.00  1.760          H  
ATOM    349  HB  THR A  21       8.138 -23.808   4.938  1.00  2.500          H  
ATOM    350  HG1 THR A  21       8.984 -25.723   4.090  1.00  2.500          H  
ATOM    351 1HG2 THR A  21       8.201 -25.717   6.518  1.00  2.500          H  
ATOM    352 2HG2 THR A  21       6.795 -24.671   6.832  1.00  2.500          H  
ATOM    353 3HG2 THR A  21       6.583 -26.218   5.989  1.00  2.500          H  
ATOM    354  N   ILE A  22       5.918 -23.896   1.857  1.00  1.570          N  
ATOM    355  CA  ILE A  22       5.876 -23.260   0.554  1.00  1.620          C  
ATOM    356  C   ILE A  22       4.829 -22.145   0.557  1.00  1.430          C  
ATOM    357  O   ILE A  22       5.062 -21.055   0.020  1.00  1.430          O  
ATOM    358  CB  ILE A  22       5.496 -24.308  -0.512  1.00  2.250          C  
ATOM    359  CG1 ILE A  22       6.643 -25.319  -0.657  1.00  2.250          C  
ATOM    360  CG2 ILE A  22       5.103 -23.633  -1.854  1.00  2.250          C  
ATOM    361  CD1 ILE A  22       6.282 -26.572  -1.434  1.00  2.250          C  
ATOM    362  H   ILE A  22       5.649 -24.864   1.937  1.00  1.880          H  
ATOM    363  HA  ILE A  22       6.851 -22.835   0.330  1.00  1.940          H  
ATOM    364  HB  ILE A  22       4.657 -24.864  -0.147  1.00  2.700          H  
ATOM    365 1HG1 ILE A  22       7.476 -24.829  -1.163  1.00  2.700          H  
ATOM    366 2HG1 ILE A  22       6.977 -25.619   0.334  1.00  2.700          H  
ATOM    367 1HG2 ILE A  22       4.815 -24.382  -2.582  1.00  2.700          H  
ATOM    368 2HG2 ILE A  22       4.260 -22.959  -1.714  1.00  2.700          H  
ATOM    369 3HG2 ILE A  22       5.953 -23.068  -2.237  1.00  2.700          H  
ATOM    370 1HD1 ILE A  22       7.152 -27.225  -1.480  1.00  2.700          H  
ATOM    371 2HD1 ILE A  22       5.467 -27.093  -0.926  1.00  2.700          H  
ATOM    372 3HD1 ILE A  22       5.975 -26.324  -2.442  1.00  2.700          H  
ATOM    373  N   ASN A  23       3.652 -22.458   1.103  1.00  1.360          N  
ATOM    374  CA  ASN A  23       2.544 -21.526   1.137  1.00  1.300          C  
ATOM    375  C   ASN A  23       2.790 -20.520   2.236  1.00  1.130          C  
ATOM    376  O   ASN A  23       2.503 -19.323   2.087  1.00  1.170          O  
ATOM    377  CB  ASN A  23       1.246 -22.278   1.360  1.00  1.840          C  
ATOM    378  CG  ASN A  23       0.864 -23.074   0.185  1.00  1.840          C  
ATOM    379  OD1 ASN A  23       1.343 -22.810  -0.909  1.00  1.840          O  
ATOM    380  ND2 ASN A  23       0.003 -24.039   0.375  1.00  1.840          N  
ATOM    381  H   ASN A  23       3.553 -23.345   1.581  1.00  1.630          H  
ATOM    382  HA  ASN A  23       2.499 -20.985   0.189  1.00  1.560          H  
ATOM    383 1HB  ASN A  23       1.358 -22.943   2.218  1.00  2.210          H  
ATOM    384 2HB  ASN A  23       0.451 -21.606   1.585  1.00  2.210          H  
ATOM    385 1HD2 ASN A  23      -0.292 -24.625  -0.387  1.00  2.210          H  
ATOM    386 2HD2 ASN A  23      -0.374 -24.196   1.288  1.00  2.210          H  
ATOM    387  N   LYS A  24       3.358 -21.013   3.341  1.00  1.010          N  
ATOM    388  CA  LYS A  24       3.658 -20.175   4.476  1.00  0.920          C  
ATOM    389  C   LYS A  24       4.623 -19.095   4.020  1.00  0.940          C  
ATOM    390  O   LYS A  24       4.430 -17.931   4.356  1.00  0.970          O  
ATOM    391  CB  LYS A  24       4.239 -20.984   5.625  1.00  1.320          C  
ATOM    392  CG  LYS A  24       4.467 -20.202   6.906  1.00  1.320          C  
ATOM    393  CD  LYS A  24       4.969 -21.114   8.022  1.00  1.320          C  
ATOM    394  CE  LYS A  24       5.216 -20.332   9.307  1.00  1.320          C  
ATOM    395  NZ  LYS A  24       5.711 -21.208  10.410  1.00  1.320          N  
ATOM    396  H   LYS A  24       3.554 -22.016   3.387  1.00  1.210          H  
ATOM    397  HA  LYS A  24       2.740 -19.699   4.814  1.00  1.100          H  
ATOM    398 1HB  LYS A  24       3.600 -21.832   5.828  1.00  1.590          H  
ATOM    399 2HB  LYS A  24       5.206 -21.363   5.321  1.00  1.590          H  
ATOM    400 1HG  LYS A  24       5.193 -19.403   6.730  1.00  1.590          H  
ATOM    401 2HG  LYS A  24       3.525 -19.750   7.217  1.00  1.590          H  
ATOM    402 1HD  LYS A  24       4.228 -21.891   8.218  1.00  1.590          H  
ATOM    403 2HD  LYS A  24       5.898 -21.593   7.709  1.00  1.590          H  
ATOM    404 1HE  LYS A  24       5.954 -19.553   9.113  1.00  1.590          H  
ATOM    405 2HE  LYS A  24       4.282 -19.862   9.622  1.00  1.590          H  
ATOM    406 1HZ  LYS A  24       5.862 -20.652  11.241  1.00  1.590          H  
ATOM    407 2HZ  LYS A  24       5.026 -21.926  10.606  1.00  1.590          H  
ATOM    408 3HZ  LYS A  24       6.582 -21.640  10.135  1.00  1.590          H  
ATOM    409  N   SER A  25       5.640 -19.481   3.231  1.00  1.000          N  
ATOM    410  CA  SER A  25       6.627 -18.568   2.687  1.00  1.070          C  
ATOM    411  C   SER A  25       5.995 -17.506   1.799  1.00  1.120          C  
ATOM    412  O   SER A  25       6.274 -16.315   1.964  1.00  1.150          O  
ATOM    413  CB  SER A  25       7.663 -19.340   1.902  1.00  1.470          C  
ATOM    414  OG  SER A  25       8.614 -18.480   1.348  1.00  1.470          O  
ATOM    415  H   SER A  25       5.777 -20.472   3.034  1.00  1.200          H  
ATOM    416  HA  SER A  25       7.124 -18.071   3.519  1.00  1.280          H  
ATOM    417 1HB  SER A  25       8.152 -20.056   2.559  1.00  1.760          H  
ATOM    418 2HB  SER A  25       7.171 -19.906   1.113  1.00  1.760          H  
ATOM    419  HG  SER A  25       9.256 -19.047   0.918  1.00  1.760          H  
ATOM    420  N   GLN A  26       5.097 -17.877   0.875  1.00  1.180          N  
ATOM    421  CA  GLN A  26       4.518 -16.821   0.035  1.00  1.290          C  
ATOM    422  C   GLN A  26       3.773 -15.790   0.893  1.00  1.240          C  
ATOM    423  O   GLN A  26       3.884 -14.571   0.678  1.00  1.330          O  
ATOM    424  CB  GLN A  26       3.541 -17.430  -0.982  1.00  1.760          C  
ATOM    425  CG  GLN A  26       4.173 -18.265  -2.077  1.00  1.760          C  
ATOM    426  CD  GLN A  26       4.948 -17.430  -3.078  1.00  1.760          C  
ATOM    427  OE1 GLN A  26       4.415 -16.494  -3.674  1.00  1.760          O  
ATOM    428  NE2 GLN A  26       6.214 -17.761  -3.270  1.00  1.760          N  
ATOM    429  H   GLN A  26       4.885 -18.871   0.724  1.00  1.420          H  
ATOM    430  HA  GLN A  26       5.326 -16.312  -0.491  1.00  1.550          H  
ATOM    431 1HB  GLN A  26       2.856 -18.083  -0.452  1.00  2.110          H  
ATOM    432 2HB  GLN A  26       2.954 -16.639  -1.445  1.00  2.110          H  
ATOM    433 1HG  GLN A  26       4.860 -18.979  -1.623  1.00  2.110          H  
ATOM    434 2HG  GLN A  26       3.381 -18.795  -2.606  1.00  2.110          H  
ATOM    435 1HE2 GLN A  26       6.775 -17.244  -3.918  1.00  2.110          H  
ATOM    436 2HE2 GLN A  26       6.616 -18.529  -2.767  1.00  2.110          H  
ATOM    437  N   GLY A  27       3.045 -16.285   1.897  1.00  1.150          N  
ATOM    438  CA  GLY A  27       2.299 -15.437   2.811  1.00  1.170          C  
ATOM    439  C   GLY A  27       3.225 -14.553   3.646  1.00  1.170          C  
ATOM    440  O   GLY A  27       3.027 -13.336   3.745  1.00  1.260          O  
ATOM    441  H   GLY A  27       2.982 -17.305   2.008  1.00  1.380          H  
ATOM    442 1HA  GLY A  27       1.616 -14.811   2.240  1.00  1.400          H  
ATOM    443 2HA  GLY A  27       1.689 -16.058   3.458  1.00  1.400          H  
ATOM    444  N   GLN A  28       4.227 -15.178   4.270  1.00  1.130          N  
ATOM    445  CA  GLN A  28       5.182 -14.518   5.142  1.00  1.200          C  
ATOM    446  C   GLN A  28       6.047 -13.515   4.399  1.00  1.280          C  
ATOM    447  O   GLN A  28       6.455 -12.514   4.977  1.00  1.350          O  
ATOM    448  CB  GLN A  28       6.039 -15.537   5.900  1.00  1.650          C  
ATOM    449  CG  GLN A  28       6.959 -14.893   6.941  1.00  1.650          C  
ATOM    450  CD  GLN A  28       6.145 -14.152   7.982  1.00  1.650          C  
ATOM    451  OE1 GLN A  28       5.315 -14.737   8.686  1.00  1.650          O  
ATOM    452  NE2 GLN A  28       6.341 -12.849   8.026  1.00  1.650          N  
ATOM    453  H   GLN A  28       4.317 -16.183   4.144  1.00  1.360          H  
ATOM    454  HA  GLN A  28       4.609 -13.966   5.885  1.00  1.440          H  
ATOM    455 1HB  GLN A  28       5.392 -16.256   6.404  1.00  1.980          H  
ATOM    456 2HB  GLN A  28       6.653 -16.093   5.189  1.00  1.980          H  
ATOM    457 1HG  GLN A  28       7.516 -15.679   7.443  1.00  1.980          H  
ATOM    458 2HG  GLN A  28       7.644 -14.196   6.465  1.00  1.980          H  
ATOM    459 1HE2 GLN A  28       5.778 -12.233   8.625  1.00  1.980          H  
ATOM    460 2HE2 GLN A  28       6.993 -12.421   7.395  1.00  1.980          H  
ATOM    461  N   THR A  29       6.371 -13.792   3.140  1.00  1.350          N  
ATOM    462  CA  THR A  29       7.172 -12.866   2.352  1.00  1.510          C  
ATOM    463  C   THR A  29       6.424 -11.540   2.244  1.00  1.520          C  
ATOM    464  O   THR A  29       7.002 -10.472   2.457  1.00  1.660          O  
ATOM    465  CB  THR A  29       7.463 -13.428   0.941  1.00  2.050          C  
ATOM    466  OG1 THR A  29       8.218 -14.644   1.054  1.00  2.050          O  
ATOM    467  CG2 THR A  29       8.264 -12.414   0.121  1.00  2.050          C  
ATOM    468  H   THR A  29       6.079 -14.674   2.726  1.00  1.620          H  
ATOM    469  HA  THR A  29       8.118 -12.693   2.863  1.00  1.810          H  
ATOM    470  HB  THR A  29       6.518 -13.647   0.435  1.00  2.460          H  
ATOM    471  HG1 THR A  29       7.647 -15.340   1.448  1.00  2.460          H  
ATOM    472 1HG2 THR A  29       8.462 -12.829  -0.865  1.00  2.460          H  
ATOM    473 2HG2 THR A  29       7.700 -11.488   0.011  1.00  2.460          H  
ATOM    474 3HG2 THR A  29       9.206 -12.206   0.624  1.00  2.460          H  
ATOM    475  N   LEU A  30       5.128 -11.614   1.920  1.00  1.430          N  
ATOM    476  CA  LEU A  30       4.287 -10.423   1.850  1.00  1.530          C  
ATOM    477  C   LEU A  30       4.089  -9.825   3.274  1.00  1.470          C  
ATOM    478  O   LEU A  30       3.964  -8.602   3.457  1.00  1.600          O  
ATOM    479  CB  LEU A  30       2.953 -10.807   1.189  1.00  2.100          C  
ATOM    480  CG  LEU A  30       3.029 -11.232  -0.349  1.00  2.100          C  
ATOM    481  CD1 LEU A  30       1.694 -11.823  -0.802  1.00  2.100          C  
ATOM    482  CD2 LEU A  30       3.342 -10.022  -1.232  1.00  2.100          C  
ATOM    483  H   LEU A  30       4.745 -12.537   1.684  1.00  1.720          H  
ATOM    484  HA  LEU A  30       4.794  -9.682   1.245  1.00  1.840          H  
ATOM    485 1HB  LEU A  30       2.505 -11.631   1.749  1.00  2.520          H  
ATOM    486 2HB  LEU A  30       2.318  -9.949   1.256  1.00  2.520          H  
ATOM    487  HG  LEU A  30       3.805 -11.992  -0.467  1.00  2.520          H  
ATOM    488 1HD1 LEU A  30       1.762 -12.124  -1.846  1.00  2.520          H  
ATOM    489 2HD1 LEU A  30       1.456 -12.696  -0.192  1.00  2.520          H  
ATOM    490 3HD1 LEU A  30       0.918 -11.084  -0.701  1.00  2.520          H  
ATOM    491 1HD2 LEU A  30       3.394 -10.339  -2.273  1.00  2.520          H  
ATOM    492 2HD2 LEU A  30       2.553  -9.283  -1.128  1.00  2.520          H  
ATOM    493 3HD2 LEU A  30       4.294  -9.584  -0.955  1.00  2.520          H  
ATOM    494  N   ASP A  31       4.003 -10.704   4.281  1.00  1.390          N  
ATOM    495  CA  ASP A  31       3.858 -10.386   5.713  1.00  1.500          C  
ATOM    496  C   ASP A  31       2.708  -9.442   5.983  1.00  1.250          C  
ATOM    497  O   ASP A  31       2.828  -8.515   6.775  1.00  1.580          O  
ATOM    498  CB  ASP A  31       5.145  -9.736   6.274  1.00  2.060          C  
ATOM    499  CG  ASP A  31       5.274  -9.784   7.850  1.00  2.060          C  
ATOM    500  OD1 ASP A  31       4.727 -10.702   8.446  1.00  2.060          O  
ATOM    501  OD2 ASP A  31       5.927  -8.929   8.422  1.00  2.060          O  
ATOM    502  H   ASP A  31       4.031 -11.696   4.038  1.00  1.670          H  
ATOM    503  HA  ASP A  31       3.677 -11.317   6.247  1.00  1.800          H  
ATOM    504 1HB  ASP A  31       6.014 -10.230   5.839  1.00  2.470          H  
ATOM    505 2HB  ASP A  31       5.184  -8.693   5.957  1.00  2.470          H  
ATOM    506  N   ARG A  32       1.596  -9.645   5.288  1.00  1.100          N  
ATOM    507  CA  ARG A  32       0.379  -8.827   5.382  1.00  0.980          C  
ATOM    508  C   ARG A  32       0.554  -7.379   4.844  1.00  0.730          C  
ATOM    509  O   ARG A  32      -0.442  -6.697   4.578  1.00  0.740          O  
ATOM    510  CB  ARG A  32      -0.097  -8.774   6.834  1.00  1.420          C  
ATOM    511  CG  ARG A  32      -0.475 -10.134   7.420  1.00  1.420          C  
ATOM    512  CD  ARG A  32      -0.930 -10.038   8.843  1.00  1.420          C  
ATOM    513  NE  ARG A  32       0.165  -9.718   9.757  1.00  1.420          N  
ATOM    514  CZ  ARG A  32       0.024  -9.388  11.061  1.00  1.420          C  
ATOM    515  NH1 ARG A  32      -1.172  -9.334  11.618  1.00  1.420          N  
ATOM    516  NH2 ARG A  32       1.101  -9.117  11.783  1.00  1.420          N  
ATOM    517  H   ARG A  32       1.596 -10.441   4.659  1.00  1.320          H  
ATOM    518  HA  ARG A  32      -0.396  -9.315   4.798  1.00  1.180          H  
ATOM    519 1HB  ARG A  32       0.613  -8.292   7.485  1.00  1.700          H  
ATOM    520 2HB  ARG A  32      -1.001  -8.173   6.873  1.00  1.700          H  
ATOM    521 1HG  ARG A  32      -1.256 -10.585   6.816  1.00  1.700          H  
ATOM    522 2HG  ARG A  32       0.401 -10.781   7.403  1.00  1.700          H  
ATOM    523 1HD  ARG A  32      -1.668  -9.247   8.920  1.00  1.700          H  
ATOM    524 2HD  ARG A  32      -1.373 -10.986   9.148  1.00  1.700          H  
ATOM    525  HE  ARG A  32       1.115  -9.747   9.384  1.00  1.700          H  
ATOM    526 1HH1 ARG A  32      -1.998  -9.541  11.077  1.00  1.700          H  
ATOM    527 2HH1 ARG A  32      -1.268  -9.089  12.594  1.00  1.700          H  
ATOM    528 1HH2 ARG A  32       2.022  -9.157  11.353  1.00  1.700          H  
ATOM    529 2HH2 ARG A  32       1.011  -8.869  12.758  1.00  1.700          H  
ATOM    530  N   VAL A  33       1.798  -6.923   4.632  1.00  0.690          N  
ATOM    531  CA  VAL A  33       2.095  -5.577   4.157  1.00  0.750          C  
ATOM    532  C   VAL A  33       1.968  -5.557   2.662  1.00  0.680          C  
ATOM    533  O   VAL A  33       1.303  -4.694   2.092  1.00  0.770          O  
ATOM    534  CB  VAL A  33       3.513  -5.117   4.553  1.00  1.030          C  
ATOM    535  CG1 VAL A  33       3.819  -3.729   3.914  1.00  1.030          C  
ATOM    536  CG2 VAL A  33       3.616  -5.047   6.064  1.00  1.030          C  
ATOM    537  H   VAL A  33       2.583  -7.554   4.811  1.00  0.830          H  
ATOM    538  HA  VAL A  33       1.373  -4.884   4.589  1.00  0.900          H  
ATOM    539  HB  VAL A  33       4.244  -5.834   4.172  1.00  1.230          H  
ATOM    540 1HG1 VAL A  33       4.824  -3.418   4.194  1.00  1.230          H  
ATOM    541 2HG1 VAL A  33       3.759  -3.785   2.828  1.00  1.230          H  
ATOM    542 3HG1 VAL A  33       3.098  -2.993   4.274  1.00  1.230          H  
ATOM    543 1HG2 VAL A  33       4.619  -4.735   6.349  1.00  1.230          H  
ATOM    544 2HG2 VAL A  33       2.888  -4.333   6.444  1.00  1.230          H  
ATOM    545 3HG2 VAL A  33       3.411  -6.032   6.490  1.00  1.230          H  
ATOM    546  N   GLY A  34       2.598  -6.544   2.014  1.00  0.680          N  
ATOM    547  CA  GLY A  34       2.565  -6.684   0.568  1.00  0.870          C  
ATOM    548  C   GLY A  34       1.151  -7.003   0.088  1.00  0.810          C  
ATOM    549  O   GLY A  34       0.854  -6.882  -1.099  1.00  1.030          O  
ATOM    550  H   GLY A  34       3.142  -7.227   2.546  1.00  0.820          H  
ATOM    551 1HA  GLY A  34       2.916  -5.763   0.104  1.00  1.040          H  
ATOM    552 2HA  GLY A  34       3.249  -7.476   0.274  1.00  1.040          H  
ATOM    553  N   ILE A  35       0.297  -7.406   1.024  1.00  0.670          N  
ATOM    554  CA  ILE A  35      -1.092  -7.716   0.767  1.00  0.830          C  
ATOM    555  C   ILE A  35      -1.970  -6.485   0.969  1.00  0.810          C  
ATOM    556  O   ILE A  35      -2.797  -6.193   0.108  1.00  0.960          O  
ATOM    557  CB  ILE A  35      -1.610  -8.874   1.647  1.00  1.100          C  
ATOM    558  CG1 ILE A  35      -0.861 -10.135   1.298  1.00  1.100          C  
ATOM    559  CG2 ILE A  35      -3.092  -9.072   1.431  1.00  1.100          C  
ATOM    560  CD1 ILE A  35      -1.073 -11.299   2.233  1.00  1.100          C  
ATOM    561  H   ILE A  35       0.650  -7.464   1.967  1.00  0.800          H  
ATOM    562  HA  ILE A  35      -1.180  -8.031  -0.270  1.00  1.000          H  
ATOM    563  HB  ILE A  35      -1.415  -8.646   2.685  1.00  1.320          H  
ATOM    564 1HG1 ILE A  35      -1.153 -10.443   0.294  1.00  1.320          H  
ATOM    565 2HG1 ILE A  35       0.169  -9.903   1.293  1.00  1.320          H  
ATOM    566 1HG2 ILE A  35      -3.459  -9.877   2.038  1.00  1.320          H  
ATOM    567 2HG2 ILE A  35      -3.653  -8.176   1.682  1.00  1.320          H  
ATOM    568 3HG2 ILE A  35      -3.228  -9.313   0.409  1.00  1.320          H  
ATOM    569 1HD1 ILE A  35      -0.475 -12.144   1.890  1.00  1.320          H  
ATOM    570 2HD1 ILE A  35      -0.765 -11.033   3.235  1.00  1.320          H  
ATOM    571 3HD1 ILE A  35      -2.114 -11.600   2.252  1.00  1.320          H  
ATOM    572  N   PHE A  36      -1.842  -5.790   2.111  1.00  0.710          N  
ATOM    573  CA  PHE A  36      -2.690  -4.634   2.379  1.00  0.820          C  
ATOM    574  C   PHE A  36      -2.257  -3.328   1.736  1.00  0.770          C  
ATOM    575  O   PHE A  36      -3.098  -2.598   1.224  1.00  0.850          O  
ATOM    576  CB  PHE A  36      -2.841  -4.336   3.861  1.00  1.100          C  
ATOM    577  CG  PHE A  36      -3.781  -3.196   4.068  1.00  1.100          C  
ATOM    578  CD1 PHE A  36      -5.149  -3.373   3.864  1.00  1.100          C  
ATOM    579  CD2 PHE A  36      -3.316  -1.943   4.439  1.00  1.100          C  
ATOM    580  CE1 PHE A  36      -6.017  -2.324   4.019  1.00  1.100          C  
ATOM    581  CE2 PHE A  36      -4.192  -0.896   4.597  1.00  1.100          C  
ATOM    582  CZ  PHE A  36      -5.541  -1.087   4.385  1.00  1.100          C  
ATOM    583  H   PHE A  36      -1.169  -6.075   2.825  1.00  0.850          H  
ATOM    584  HA  PHE A  36      -3.681  -4.869   1.993  1.00  0.980          H  
ATOM    585 1HB  PHE A  36      -3.213  -5.171   4.379  1.00  1.320          H  
ATOM    586 2HB  PHE A  36      -1.874  -4.082   4.290  1.00  1.320          H  
ATOM    587  HD1 PHE A  36      -5.530  -4.349   3.562  1.00  1.320          H  
ATOM    588  HD2 PHE A  36      -2.248  -1.792   4.597  1.00  1.320          H  
ATOM    589  HE1 PHE A  36      -7.087  -2.470   3.841  1.00  1.320          H  
ATOM    590  HE2 PHE A  36      -3.818   0.086   4.884  1.00  1.320          H  
ATOM    591  HZ  PHE A  36      -6.233  -0.256   4.499  1.00  1.320          H  
ATOM    592  N   LEU A  37      -0.964  -2.992   1.780  1.00  0.720          N  
ATOM    593  CA  LEU A  37      -0.512  -1.674   1.345  1.00  0.760          C  
ATOM    594  C   LEU A  37      -1.044  -1.199  -0.013  1.00  0.700          C  
ATOM    595  O   LEU A  37      -1.363  -0.014  -0.126  1.00  0.680          O  
ATOM    596  CB  LEU A  37       1.031  -1.585   1.394  1.00  1.050          C  
ATOM    597  CG  LEU A  37       1.686  -0.255   0.915  1.00  1.050          C  
ATOM    598  CD1 LEU A  37       1.239   0.917   1.794  1.00  1.050          C  
ATOM    599  CD2 LEU A  37       3.200  -0.422   0.966  1.00  1.050          C  
ATOM    600  H   LEU A  37      -0.267  -3.655   2.133  1.00  0.860          H  
ATOM    601  HA  LEU A  37      -0.884  -0.972   2.089  1.00  0.910          H  
ATOM    602 1HB  LEU A  37       1.331  -1.728   2.432  1.00  1.260          H  
ATOM    603 2HB  LEU A  37       1.479  -2.384   0.837  1.00  1.260          H  
ATOM    604  HG  LEU A  37       1.383  -0.042  -0.112  1.00  1.260          H  
ATOM    605 1HD1 LEU A  37       1.715   1.831   1.439  1.00  1.260          H  
ATOM    606 2HD1 LEU A  37       0.161   1.044   1.740  1.00  1.260          H  
ATOM    607 3HD1 LEU A  37       1.532   0.734   2.825  1.00  1.260          H  
ATOM    608 1HD2 LEU A  37       3.679   0.495   0.620  1.00  1.260          H  
ATOM    609 2HD2 LEU A  37       3.511  -0.632   1.990  1.00  1.260          H  
ATOM    610 3HD2 LEU A  37       3.495  -1.249   0.320  1.00  1.260          H  
ATOM    611  N   PRO A  38      -1.132  -2.022  -1.074  1.00  0.740          N  
ATOM    612  CA  PRO A  38      -1.651  -1.621  -2.363  1.00  0.730          C  
ATOM    613  C   PRO A  38      -3.096  -1.093  -2.300  1.00  0.670          C  
ATOM    614  O   PRO A  38      -3.530  -0.405  -3.225  1.00  0.690          O  
ATOM    615  CB  PRO A  38      -1.517  -2.902  -3.189  1.00  1.090          C  
ATOM    616  CG  PRO A  38      -0.379  -3.652  -2.505  1.00  1.090          C  
ATOM    617  CD  PRO A  38      -0.595  -3.407  -1.066  1.00  1.090          C  
ATOM    618  HA  PRO A  38      -0.977  -0.859  -2.769  1.00  0.880          H  
ATOM    619 1HB  PRO A  38      -2.471  -3.465  -3.164  1.00  1.310          H  
ATOM    620 2HB  PRO A  38      -1.331  -2.666  -4.242  1.00  1.310          H  
ATOM    621 1HG  PRO A  38      -0.367  -4.691  -2.744  1.00  1.310          H  
ATOM    622 2HG  PRO A  38       0.586  -3.266  -2.836  1.00  1.310          H  
ATOM    623 1HD  PRO A  38      -1.347  -4.120  -0.718  1.00  1.310          H  
ATOM    624 2HD  PRO A  38       0.342  -3.520  -0.550  1.00  1.310          H  
ATOM    625  N   GLU A  39      -3.856  -1.429  -1.241  1.00  0.680          N  
ATOM    626  CA  GLU A  39      -5.232  -0.969  -1.143  1.00  0.750          C  
ATOM    627  C   GLU A  39      -5.303   0.567  -1.042  1.00  0.720          C  
ATOM    628  O   GLU A  39      -5.995   1.151  -1.879  1.00  0.790          O  
ATOM    629  CB  GLU A  39      -6.014  -1.725  -0.044  1.00  1.020          C  
ATOM    630  CG  GLU A  39      -7.466  -1.284   0.112  1.00  1.020          C  
ATOM    631  CD  GLU A  39      -8.264  -2.154   1.067  1.00  1.020          C  
ATOM    632  OE1 GLU A  39      -7.820  -3.230   1.394  1.00  1.020          O  
ATOM    633  OE2 GLU A  39      -9.311  -1.724   1.474  1.00  1.020          O  
ATOM    634  H   GLU A  39      -3.489  -1.984  -0.466  1.00  0.820          H  
ATOM    635  HA  GLU A  39      -5.729  -1.241  -2.074  1.00  0.900          H  
ATOM    636 1HB  GLU A  39      -6.041  -2.771  -0.312  1.00  1.230          H  
ATOM    637 2HB  GLU A  39      -5.523  -1.687   0.911  1.00  1.230          H  
ATOM    638 1HG  GLU A  39      -7.483  -0.258   0.483  1.00  1.230          H  
ATOM    639 2HG  GLU A  39      -7.941  -1.293  -0.869  1.00  1.230          H  
ATOM    640  N   PRO A  40      -4.712   1.255  -0.022  1.00  0.740          N  
ATOM    641  CA  PRO A  40      -4.619   2.707   0.027  1.00  0.870          C  
ATOM    642  C   PRO A  40      -3.792   3.307  -1.124  1.00  0.840          C  
ATOM    643  O   PRO A  40      -4.040   4.441  -1.532  1.00  0.970          O  
ATOM    644  CB  PRO A  40      -3.989   2.970   1.404  1.00  1.300          C  
ATOM    645  CG  PRO A  40      -3.331   1.678   1.794  1.00  1.300          C  
ATOM    646  CD  PRO A  40      -4.211   0.598   1.192  1.00  1.300          C  
ATOM    647  HA  PRO A  40      -5.631   3.114   0.018  1.00  1.040          H  
ATOM    648 1HB  PRO A  40      -3.263   3.796   1.328  1.00  1.570          H  
ATOM    649 2HB  PRO A  40      -4.761   3.293   2.117  1.00  1.570          H  
ATOM    650 1HG  PRO A  40      -2.303   1.645   1.419  1.00  1.570          H  
ATOM    651 2HG  PRO A  40      -3.265   1.600   2.887  1.00  1.570          H  
ATOM    652 1HD  PRO A  40      -3.604  -0.253   0.993  1.00  1.570          H  
ATOM    653 2HD  PRO A  40      -5.044   0.362   1.864  1.00  1.570          H  
ATOM    654  N   VAL A  41      -2.864   2.541  -1.720  1.00  0.720          N  
ATOM    655  CA  VAL A  41      -2.120   3.121  -2.839  1.00  0.780          C  
ATOM    656  C   VAL A  41      -3.162   3.342  -3.958  1.00  0.770          C  
ATOM    657  O   VAL A  41      -3.264   4.434  -4.546  1.00  0.850          O  
ATOM    658  CB  VAL A  41      -0.949   2.177  -3.235  1.00  1.070          C  
ATOM    659  CG1 VAL A  41      -0.226   2.614  -4.478  1.00  1.070          C  
ATOM    660  CG2 VAL A  41       0.062   2.130  -2.096  1.00  1.070          C  
ATOM    661  H   VAL A  41      -2.597   1.617  -1.360  1.00  0.860          H  
ATOM    662  HA  VAL A  41      -1.709   4.076  -2.542  1.00  0.940          H  
ATOM    663  HB  VAL A  41      -1.365   1.209  -3.429  1.00  1.280          H  
ATOM    664 1HG1 VAL A  41       0.560   1.899  -4.708  1.00  1.280          H  
ATOM    665 2HG1 VAL A  41      -0.895   2.666  -5.274  1.00  1.280          H  
ATOM    666 3HG1 VAL A  41       0.220   3.572  -4.309  1.00  1.280          H  
ATOM    667 1HG2 VAL A  41       0.871   1.440  -2.349  1.00  1.280          H  
ATOM    668 2HG2 VAL A  41       0.471   3.128  -1.936  1.00  1.280          H  
ATOM    669 3HG2 VAL A  41      -0.410   1.808  -1.196  1.00  1.280          H  
ATOM    670  N   PHE A  42      -3.952   2.292  -4.230  1.00  0.740          N  
ATOM    671  CA  PHE A  42      -5.038   2.315  -5.205  1.00  0.860          C  
ATOM    672  C   PHE A  42      -6.073   3.374  -4.873  1.00  1.010          C  
ATOM    673  O   PHE A  42      -6.378   4.244  -5.696  1.00  1.160          O  
ATOM    674  CB  PHE A  42      -5.693   0.934  -5.261  1.00  1.160          C  
ATOM    675  CG  PHE A  42      -6.922   0.832  -6.095  1.00  1.160          C  
ATOM    676  CD1 PHE A  42      -6.864   0.668  -7.469  1.00  1.160          C  
ATOM    677  CD2 PHE A  42      -8.168   0.895  -5.482  1.00  1.160          C  
ATOM    678  CE1 PHE A  42      -8.032   0.570  -8.202  1.00  1.160          C  
ATOM    679  CE2 PHE A  42      -9.323   0.799  -6.219  1.00  1.160          C  
ATOM    680  CZ  PHE A  42      -9.250   0.634  -7.580  1.00  1.160          C  
ATOM    681  H   PHE A  42      -3.800   1.416  -3.724  1.00  0.890          H  
ATOM    682  HA  PHE A  42      -4.653   2.537  -6.182  1.00  1.030          H  
ATOM    683 1HB  PHE A  42      -4.966   0.216  -5.641  1.00  1.390          H  
ATOM    684 2HB  PHE A  42      -5.941   0.609  -4.260  1.00  1.390          H  
ATOM    685  HD1 PHE A  42      -5.899   0.615  -7.970  1.00  1.390          H  
ATOM    686  HD2 PHE A  42      -8.218   1.025  -4.400  1.00  1.390          H  
ATOM    687  HE1 PHE A  42      -8.002   0.441  -9.278  1.00  1.390          H  
ATOM    688  HE2 PHE A  42     -10.294   0.854  -5.728  1.00  1.390          H  
ATOM    689  HZ  PHE A  42     -10.162   0.554  -8.176  1.00  1.390          H  
ATOM    690  N   ALA A  43      -6.578   3.348  -3.637  1.00  1.010          N  
ATOM    691  CA  ALA A  43      -7.642   4.244  -3.217  1.00  1.170          C  
ATOM    692  C   ALA A  43      -7.300   5.715  -3.372  1.00  1.250          C  
ATOM    693  O   ALA A  43      -8.166   6.520  -3.711  1.00  1.410          O  
ATOM    694  CB  ALA A  43      -7.990   3.986  -1.769  1.00  1.570          C  
ATOM    695  H   ALA A  43      -6.267   2.621  -2.989  1.00  1.210          H  
ATOM    696  HA  ALA A  43      -8.510   4.030  -3.840  1.00  1.400          H  
ATOM    697 1HB  ALA A  43      -8.816   4.629  -1.474  1.00  1.890          H  
ATOM    698 2HB  ALA A  43      -8.270   2.939  -1.639  1.00  1.890          H  
ATOM    699 3HB  ALA A  43      -7.129   4.212  -1.163  1.00  1.890          H  
ATOM    700  N   HIS A  44      -6.040   6.079  -3.153  1.00  1.150          N  
ATOM    701  CA  HIS A  44      -5.669   7.475  -3.243  1.00  1.270          C  
ATOM    702  C   HIS A  44      -5.061   7.900  -4.584  1.00  1.310          C  
ATOM    703  O   HIS A  44      -4.584   9.030  -4.704  1.00  1.510          O  
ATOM    704  CB  HIS A  44      -4.725   7.814  -2.094  1.00  1.730          C  
ATOM    705  CG  HIS A  44      -5.402   7.702  -0.757  1.00  1.730          C  
ATOM    706  ND1 HIS A  44      -6.350   8.611  -0.323  1.00  1.730          N  
ATOM    707  CD2 HIS A  44      -5.283   6.785   0.233  1.00  1.730          C  
ATOM    708  CE1 HIS A  44      -6.780   8.253   0.872  1.00  1.730          C  
ATOM    709  NE2 HIS A  44      -6.147   7.150   1.230  1.00  1.730          N  
ATOM    710  H   HIS A  44      -5.345   5.393  -2.837  1.00  1.380          H  
ATOM    711  HA  HIS A  44      -6.565   8.077  -3.103  1.00  1.520          H  
ATOM    712 1HB  HIS A  44      -3.882   7.120  -2.109  1.00  2.080          H  
ATOM    713 2HB  HIS A  44      -4.334   8.821  -2.213  1.00  2.080          H  
ATOM    714  HD1 HIS A  44      -6.532   9.508  -0.731  1.00  2.080          H  
ATOM    715  HD2 HIS A  44      -4.676   5.897   0.352  1.00  2.080          H  
ATOM    716  HE1 HIS A  44      -7.534   8.844   1.390  1.00  2.080          H  
ATOM    717  N   GLY A  45      -5.065   7.019  -5.594  1.00  1.200          N  
ATOM    718  CA  GLY A  45      -4.551   7.404  -6.912  1.00  1.250          C  
ATOM    719  C   GLY A  45      -3.038   7.628  -6.986  1.00  1.130          C  
ATOM    720  O   GLY A  45      -2.581   8.495  -7.737  1.00  1.210          O  
ATOM    721  H   GLY A  45      -5.471   6.085  -5.466  1.00  1.440          H  
ATOM    722 1HA  GLY A  45      -4.826   6.626  -7.624  1.00  1.500          H  
ATOM    723 2HA  GLY A  45      -5.063   8.308  -7.234  1.00  1.500          H  
ATOM    724  N   GLN A  46      -2.261   6.887  -6.209  1.00  0.980          N  
ATOM    725  CA  GLN A  46      -0.815   7.083  -6.172  1.00  0.930          C  
ATOM    726  C   GLN A  46      -0.044   6.630  -7.428  1.00  0.930          C  
ATOM    727  O   GLN A  46      -0.490   5.801  -8.221  1.00  0.910          O  
ATOM    728  CB  GLN A  46      -0.259   6.392  -4.940  1.00  1.320          C  
ATOM    729  CG  GLN A  46      -0.695   7.022  -3.625  1.00  1.320          C  
ATOM    730  CD  GLN A  46      -0.089   6.332  -2.419  1.00  1.320          C  
ATOM    731  OE1 GLN A  46       0.975   5.711  -2.530  1.00  1.320          O  
ATOM    732  NE2 GLN A  46      -0.758   6.427  -1.273  1.00  1.320          N  
ATOM    733  H   GLN A  46      -2.686   6.166  -5.610  1.00  1.180          H  
ATOM    734  HA  GLN A  46      -0.638   8.153  -6.056  1.00  1.120          H  
ATOM    735 1HB  GLN A  46      -0.663   5.405  -4.936  1.00  1.590          H  
ATOM    736 2HB  GLN A  46       0.824   6.325  -4.984  1.00  1.590          H  
ATOM    737 1HG  GLN A  46      -0.404   8.070  -3.614  1.00  1.590          H  
ATOM    738 2HG  GLN A  46      -1.782   6.936  -3.550  1.00  1.590          H  
ATOM    739 1HE2 GLN A  46      -0.402   5.988  -0.447  1.00  1.590          H  
ATOM    740 2HE2 GLN A  46      -1.620   6.937  -1.231  1.00  1.590          H  
ATOM    741  N   LEU A  47       1.159   7.180  -7.584  1.00  1.030          N  
ATOM    742  CA  LEU A  47       2.067   6.859  -8.690  1.00  1.120          C  
ATOM    743  C   LEU A  47       2.471   5.381  -8.749  1.00  1.020          C  
ATOM    744  O   LEU A  47       2.908   4.889  -9.790  1.00  1.160          O  
ATOM    745  CB  LEU A  47       3.338   7.732  -8.621  1.00  1.530          C  
ATOM    746  CG  LEU A  47       4.411   7.400  -7.521  1.00  1.530          C  
ATOM    747  CD1 LEU A  47       5.720   8.075  -7.888  1.00  1.530          C  
ATOM    748  CD2 LEU A  47       3.943   7.887  -6.131  1.00  1.530          C  
ATOM    749  H   LEU A  47       1.456   7.874  -6.913  1.00  1.240          H  
ATOM    750  HA  LEU A  47       1.549   7.098  -9.620  1.00  1.340          H  
ATOM    751 1HB  LEU A  47       3.838   7.666  -9.585  1.00  1.840          H  
ATOM    752 2HB  LEU A  47       3.032   8.766  -8.476  1.00  1.840          H  
ATOM    753  HG  LEU A  47       4.596   6.339  -7.503  1.00  1.840          H  
ATOM    754 1HD1 LEU A  47       6.477   7.833  -7.141  1.00  1.840          H  
ATOM    755 2HD1 LEU A  47       6.050   7.715  -8.863  1.00  1.840          H  
ATOM    756 3HD1 LEU A  47       5.580   9.154  -7.927  1.00  1.840          H  
ATOM    757 1HD2 LEU A  47       4.710   7.669  -5.397  1.00  1.840          H  
ATOM    758 2HD2 LEU A  47       3.779   8.965  -6.159  1.00  1.840          H  
ATOM    759 3HD2 LEU A  47       3.041   7.392  -5.829  1.00  1.840          H  
ATOM    760  N   TYR A  48       2.348   4.681  -7.629  1.00  0.900          N  
ATOM    761  CA  TYR A  48       2.725   3.287  -7.538  1.00  0.920          C  
ATOM    762  C   TYR A  48       1.546   2.337  -7.609  1.00  0.690          C  
ATOM    763  O   TYR A  48       1.687   1.183  -7.198  1.00  0.730          O  
ATOM    764  CB  TYR A  48       3.506   2.997  -6.253  1.00  1.280          C  
ATOM    765  CG  TYR A  48       4.830   3.675  -6.176  1.00  1.280          C  
ATOM    766  CD1 TYR A  48       5.051   4.663  -5.238  1.00  1.280          C  
ATOM    767  CD2 TYR A  48       5.832   3.324  -7.065  1.00  1.280          C  
ATOM    768  CE1 TYR A  48       6.277   5.291  -5.181  1.00  1.280          C  
ATOM    769  CE2 TYR A  48       7.048   3.957  -7.012  1.00  1.280          C  
ATOM    770  CZ  TYR A  48       7.273   4.939  -6.076  1.00  1.280          C  
ATOM    771  OH  TYR A  48       8.490   5.574  -6.027  1.00  1.280          O  
ATOM    772  H   TYR A  48       1.966   5.142  -6.819  1.00  1.080          H  
ATOM    773  HA  TYR A  48       3.369   3.060  -8.386  1.00  1.100          H  
ATOM    774 1HB  TYR A  48       2.912   3.309  -5.392  1.00  1.540          H  
ATOM    775 2HB  TYR A  48       3.677   1.927  -6.161  1.00  1.540          H  
ATOM    776  HD1 TYR A  48       4.261   4.944  -4.539  1.00  1.540          H  
ATOM    777  HD2 TYR A  48       5.657   2.545  -7.809  1.00  1.540          H  
ATOM    778  HE1 TYR A  48       6.455   6.071  -4.443  1.00  1.540          H  
ATOM    779  HE2 TYR A  48       7.837   3.683  -7.714  1.00  1.540          H  
ATOM    780  HH  TYR A  48       8.483   6.225  -5.323  1.00  1.540          H  
ATOM    781  N   VAL A  49       0.378   2.787  -8.086  1.00  0.600          N  
ATOM    782  CA  VAL A  49      -0.753   1.864  -8.144  1.00  0.650          C  
ATOM    783  C   VAL A  49      -0.560   0.705  -9.085  1.00  0.680          C  
ATOM    784  O   VAL A  49      -0.774  -0.432  -8.683  1.00  0.720          O  
ATOM    785  CB  VAL A  49      -2.046   2.587  -8.549  1.00  0.890          C  
ATOM    786  CG1 VAL A  49      -3.188   1.571  -8.823  1.00  0.890          C  
ATOM    787  CG2 VAL A  49      -2.443   3.439  -7.446  1.00  0.890          C  
ATOM    788  H   VAL A  49       0.274   3.766  -8.379  1.00  0.720          H  
ATOM    789  HA  VAL A  49      -0.900   1.448  -7.151  1.00  0.780          H  
ATOM    790  HB  VAL A  49      -1.875   3.184  -9.443  1.00  1.070          H  
ATOM    791 1HG1 VAL A  49      -4.098   2.116  -9.081  1.00  1.070          H  
ATOM    792 2HG1 VAL A  49      -2.934   0.917  -9.650  1.00  1.070          H  
ATOM    793 3HG1 VAL A  49      -3.363   0.972  -7.928  1.00  1.070          H  
ATOM    794 1HG2 VAL A  49      -3.360   3.974  -7.686  1.00  1.070          H  
ATOM    795 2HG2 VAL A  49      -2.593   2.814  -6.617  1.00  1.070          H  
ATOM    796 3HG2 VAL A  49      -1.687   4.135  -7.210  1.00  1.070          H  
ATOM    797  N   ALA A  50      -0.182   0.943 -10.345  1.00  0.820          N  
ATOM    798  CA  ALA A  50      -0.070  -0.210 -11.238  1.00  0.980          C  
ATOM    799  C   ALA A  50       0.975  -1.167 -10.709  1.00  0.880          C  
ATOM    800  O   ALA A  50       0.779  -2.381 -10.659  1.00  0.910          O  
ATOM    801  CB  ALA A  50       0.286   0.225 -12.644  1.00  1.310          C  
ATOM    802  H   ALA A  50      -0.001   1.888 -10.657  1.00  0.980          H  
ATOM    803  HA  ALA A  50      -1.023  -0.721 -11.261  1.00  1.180          H  
ATOM    804 1HB  ALA A  50       0.347  -0.653 -13.288  1.00  1.570          H  
ATOM    805 2HB  ALA A  50      -0.486   0.898 -13.019  1.00  1.570          H  
ATOM    806 3HB  ALA A  50       1.245   0.738 -12.640  1.00  1.570          H  
ATOM    807  N   PHE A  51       2.077  -0.613 -10.239  1.00  0.850          N  
ATOM    808  CA  PHE A  51       3.137  -1.425  -9.692  1.00  0.890          C  
ATOM    809  C   PHE A  51       2.665  -2.261  -8.516  1.00  0.760          C  
ATOM    810  O   PHE A  51       2.815  -3.490  -8.493  1.00  0.820          O  
ATOM    811  CB  PHE A  51       4.292  -0.523  -9.266  1.00  1.230          C  
ATOM    812  CG  PHE A  51       5.349  -1.223  -8.507  1.00  1.230          C  
ATOM    813  CD1 PHE A  51       6.265  -2.040  -9.139  1.00  1.230          C  
ATOM    814  CD2 PHE A  51       5.433  -1.059  -7.131  1.00  1.230          C  
ATOM    815  CE1 PHE A  51       7.241  -2.681  -8.414  1.00  1.230          C  
ATOM    816  CE2 PHE A  51       6.403  -1.694  -6.412  1.00  1.230          C  
ATOM    817  CZ  PHE A  51       7.310  -2.509  -7.054  1.00  1.230          C  
ATOM    818  H   PHE A  51       2.185   0.388 -10.308  1.00  1.020          H  
ATOM    819  HA  PHE A  51       3.485  -2.102 -10.472  1.00  1.070          H  
ATOM    820 1HB  PHE A  51       4.747  -0.076 -10.148  1.00  1.480          H  
ATOM    821 2HB  PHE A  51       3.911   0.290  -8.648  1.00  1.480          H  
ATOM    822  HD1 PHE A  51       6.210  -2.174 -10.219  1.00  1.480          H  
ATOM    823  HD2 PHE A  51       4.714  -0.415  -6.619  1.00  1.480          H  
ATOM    824  HE1 PHE A  51       7.960  -3.325  -8.919  1.00  1.480          H  
ATOM    825  HE2 PHE A  51       6.457  -1.555  -5.334  1.00  1.480          H  
ATOM    826  HZ  PHE A  51       8.085  -3.013  -6.487  1.00  1.480          H  
ATOM    827  N   SER A  52       2.063  -1.600  -7.533  1.00  0.660          N  
ATOM    828  CA  SER A  52       1.663  -2.247  -6.309  1.00  0.720          C  
ATOM    829  C   SER A  52       0.558  -3.281  -6.499  1.00  0.730          C  
ATOM    830  O   SER A  52       0.635  -4.379  -5.933  1.00  0.830          O  
ATOM    831  CB  SER A  52       1.201  -1.186  -5.327  1.00  0.980          C  
ATOM    832  OG  SER A  52       2.250  -0.322  -4.987  1.00  0.980          O  
ATOM    833  H   SER A  52       1.903  -0.599  -7.607  1.00  0.790          H  
ATOM    834  HA  SER A  52       2.538  -2.752  -5.899  1.00  0.860          H  
ATOM    835 1HB  SER A  52       0.374  -0.615  -5.758  1.00  1.180          H  
ATOM    836 2HB  SER A  52       0.838  -1.657  -4.442  1.00  1.180          H  
ATOM    837  HG  SER A  52       2.250   0.360  -5.688  1.00  1.180          H  
ATOM    838  N   ARG A  53      -0.456  -2.973  -7.327  1.00  0.740          N  
ATOM    839  CA  ARG A  53      -1.578  -3.899  -7.480  1.00  0.900          C  
ATOM    840  C   ARG A  53      -1.196  -5.115  -8.323  1.00  0.830          C  
ATOM    841  O   ARG A  53      -1.649  -6.229  -8.044  1.00  0.870          O  
ATOM    842  CB  ARG A  53      -2.788  -3.199  -8.104  1.00  1.200          C  
ATOM    843  CG  ARG A  53      -2.663  -2.880  -9.569  1.00  1.200          C  
ATOM    844  CD  ARG A  53      -3.813  -2.128 -10.121  1.00  1.200          C  
ATOM    845  NE  ARG A  53      -3.576  -1.818 -11.519  1.00  1.200          N  
ATOM    846  CZ  ARG A  53      -3.769  -2.686 -12.536  1.00  1.200          C  
ATOM    847  NH1 ARG A  53      -4.190  -3.913 -12.282  1.00  1.200          N  
ATOM    848  NH2 ARG A  53      -3.544  -2.300 -13.780  1.00  1.200          N  
ATOM    849  H   ARG A  53      -0.477  -2.066  -7.802  1.00  0.890          H  
ATOM    850  HA  ARG A  53      -1.872  -4.245  -6.489  1.00  1.080          H  
ATOM    851 1HB  ARG A  53      -3.674  -3.813  -7.963  1.00  1.440          H  
ATOM    852 2HB  ARG A  53      -2.961  -2.259  -7.580  1.00  1.440          H  
ATOM    853 1HG  ARG A  53      -1.761  -2.346  -9.762  1.00  1.440          H  
ATOM    854 2HG  ARG A  53      -2.636  -3.816 -10.104  1.00  1.440          H  
ATOM    855 1HD  ARG A  53      -4.737  -2.692 -10.037  1.00  1.440          H  
ATOM    856 2HD  ARG A  53      -3.925  -1.198  -9.582  1.00  1.440          H  
ATOM    857  HE  ARG A  53      -3.292  -0.873 -11.754  1.00  1.440          H  
ATOM    858 1HH1 ARG A  53      -4.386  -4.219 -11.317  1.00  1.440          H  
ATOM    859 2HH1 ARG A  53      -4.372  -4.589 -13.028  1.00  1.440          H  
ATOM    860 1HH2 ARG A  53      -3.248  -1.350 -13.968  1.00  1.440          H  
ATOM    861 2HH2 ARG A  53      -3.701  -2.939 -14.546  1.00  1.440          H  
ATOM    862  N   VAL A  54      -0.332  -4.931  -9.333  1.00  0.840          N  
ATOM    863  CA  VAL A  54       0.057  -6.054 -10.160  1.00  0.940          C  
ATOM    864  C   VAL A  54       1.024  -6.939  -9.404  1.00  0.800          C  
ATOM    865  O   VAL A  54       0.807  -8.150  -9.338  1.00  0.790          O  
ATOM    866  CB  VAL A  54       0.668  -5.589 -11.492  1.00  1.280          C  
ATOM    867  CG1 VAL A  54       1.219  -6.798 -12.277  1.00  1.280          C  
ATOM    868  CG2 VAL A  54      -0.418  -4.860 -12.310  1.00  1.280          C  
ATOM    869  H   VAL A  54       0.018  -3.998  -9.569  1.00  1.010          H  
ATOM    870  HA  VAL A  54      -0.836  -6.634 -10.387  1.00  1.130          H  
ATOM    871  HB  VAL A  54       1.496  -4.904 -11.294  1.00  1.530          H  
ATOM    872 1HG1 VAL A  54       1.646  -6.451 -13.216  1.00  1.530          H  
ATOM    873 2HG1 VAL A  54       1.993  -7.302 -11.703  1.00  1.530          H  
ATOM    874 3HG1 VAL A  54       0.416  -7.499 -12.484  1.00  1.530          H  
ATOM    875 1HG2 VAL A  54       0.006  -4.515 -13.252  1.00  1.530          H  
ATOM    876 2HG2 VAL A  54      -1.244  -5.534 -12.511  1.00  1.530          H  
ATOM    877 3HG2 VAL A  54      -0.786  -4.007 -11.751  1.00  1.530          H  
ATOM    878  N   ARG A  55       2.080  -6.356  -8.812  1.00  0.820          N  
ATOM    879  CA  ARG A  55       3.036  -7.154  -8.060  1.00  0.970          C  
ATOM    880  C   ARG A  55       2.297  -7.990  -7.032  1.00  0.920          C  
ATOM    881  O   ARG A  55       2.484  -9.210  -6.968  1.00  1.010          O  
ATOM    882  CB  ARG A  55       4.073  -6.280  -7.361  1.00  1.300          C  
ATOM    883  CG  ARG A  55       5.135  -7.068  -6.563  1.00  1.300          C  
ATOM    884  CD  ARG A  55       6.032  -6.193  -5.760  1.00  1.300          C  
ATOM    885  NE  ARG A  55       5.315  -5.505  -4.689  1.00  1.300          N  
ATOM    886  CZ  ARG A  55       5.840  -4.554  -3.886  1.00  1.300          C  
ATOM    887  NH1 ARG A  55       7.099  -4.191  -4.015  1.00  1.300          N  
ATOM    888  NH2 ARG A  55       5.084  -3.990  -2.957  1.00  1.300          N  
ATOM    889  H   ARG A  55       2.238  -5.347  -8.888  1.00  0.980          H  
ATOM    890  HA  ARG A  55       3.553  -7.822  -8.747  1.00  1.160          H  
ATOM    891 1HB  ARG A  55       4.593  -5.671  -8.100  1.00  1.560          H  
ATOM    892 2HB  ARG A  55       3.569  -5.591  -6.680  1.00  1.560          H  
ATOM    893 1HG  ARG A  55       4.647  -7.760  -5.870  1.00  1.560          H  
ATOM    894 2HG  ARG A  55       5.752  -7.639  -7.256  1.00  1.560          H  
ATOM    895 1HD  ARG A  55       6.820  -6.800  -5.314  1.00  1.560          H  
ATOM    896 2HD  ARG A  55       6.470  -5.442  -6.418  1.00  1.560          H  
ATOM    897  HE  ARG A  55       4.345  -5.760  -4.545  1.00  1.560          H  
ATOM    898 1HH1 ARG A  55       7.682  -4.625  -4.714  1.00  1.560          H  
ATOM    899 2HH1 ARG A  55       7.488  -3.483  -3.409  1.00  1.560          H  
ATOM    900 1HH2 ARG A  55       4.119  -4.269  -2.858  1.00  1.560          H  
ATOM    901 2HH2 ARG A  55       5.468  -3.279  -2.351  1.00  1.560          H  
ATOM    902  N   ARG A  56       1.443  -7.343  -6.231  1.00  0.890          N  
ATOM    903  CA  ARG A  56       0.673  -8.057  -5.242  1.00  1.060          C  
ATOM    904  C   ARG A  56      -0.134  -9.175  -5.843  1.00  0.870          C  
ATOM    905  O   ARG A  56       0.016 -10.328  -5.454  1.00  0.950          O  
ATOM    906  CB  ARG A  56      -0.338  -7.162  -4.595  1.00  1.420          C  
ATOM    907  CG  ARG A  56      -1.214  -7.857  -3.582  1.00  1.420          C  
ATOM    908  CD  ARG A  56      -2.323  -7.011  -3.213  1.00  1.420          C  
ATOM    909  NE  ARG A  56      -3.173  -7.616  -2.267  1.00  1.420          N  
ATOM    910  CZ  ARG A  56      -4.074  -8.577  -2.514  1.00  1.420          C  
ATOM    911  NH1 ARG A  56      -4.208  -9.112  -3.711  1.00  1.420          N  
ATOM    912  NH2 ARG A  56      -4.817  -8.991  -1.545  1.00  1.420          N  
ATOM    913  H   ARG A  56       1.331  -6.328  -6.298  1.00  1.070          H  
ATOM    914  HA  ARG A  56       1.355  -8.463  -4.495  1.00  1.270          H  
ATOM    915 1HB  ARG A  56       0.187  -6.370  -4.088  1.00  1.700          H  
ATOM    916 2HB  ARG A  56      -0.975  -6.698  -5.351  1.00  1.700          H  
ATOM    917 1HG  ARG A  56      -1.604  -8.771  -3.979  1.00  1.700          H  
ATOM    918 2HG  ARG A  56      -0.637  -8.078  -2.692  1.00  1.700          H  
ATOM    919 1HD  ARG A  56      -1.959  -6.120  -2.762  1.00  1.700          H  
ATOM    920 2HD  ARG A  56      -2.885  -6.750  -4.091  1.00  1.700          H  
ATOM    921  HE  ARG A  56      -3.116  -7.222  -1.322  1.00  1.700          H  
ATOM    922 1HH1 ARG A  56      -3.617  -8.803  -4.469  1.00  1.700          H  
ATOM    923 2HH1 ARG A  56      -4.891  -9.840  -3.867  1.00  1.700          H  
ATOM    924 1HH2 ARG A  56      -4.732  -8.584  -0.624  1.00  1.700          H  
ATOM    925 2HH2 ARG A  56      -5.487  -9.703  -1.706  1.00  1.700          H  
ATOM    926  N   ALA A  57      -0.952  -8.863  -6.854  1.00  0.740          N  
ATOM    927  CA  ALA A  57      -1.825  -9.864  -7.428  1.00  0.750          C  
ATOM    928  C   ALA A  57      -1.035 -11.055  -7.932  1.00  0.650          C  
ATOM    929  O   ALA A  57      -1.486 -12.192  -7.784  1.00  0.700          O  
ATOM    930  CB  ALA A  57      -2.624  -9.245  -8.558  1.00  1.050          C  
ATOM    931  H   ALA A  57      -1.024  -7.900  -7.200  1.00  0.890          H  
ATOM    932  HA  ALA A  57      -2.505 -10.206  -6.653  1.00  0.900          H  
ATOM    933 1HB  ALA A  57      -3.291  -9.967  -8.971  1.00  1.260          H  
ATOM    934 2HB  ALA A  57      -3.196  -8.406  -8.181  1.00  1.260          H  
ATOM    935 3HB  ALA A  57      -1.940  -8.894  -9.325  1.00  1.260          H  
ATOM    936  N   CYS A  58       0.148 -10.822  -8.496  1.00  0.650          N  
ATOM    937  CA  CYS A  58       0.961 -11.911  -9.006  1.00  0.810          C  
ATOM    938  C   CYS A  58       1.467 -12.822  -7.870  1.00  0.830          C  
ATOM    939  O   CYS A  58       1.342 -14.051  -7.951  1.00  0.880          O  
ATOM    940  CB  CYS A  58       2.155 -11.332  -9.761  1.00  1.070          C  
ATOM    941  SG  CYS A  58       1.701 -10.451 -11.289  1.00  1.070          S  
ATOM    942  H   CYS A  58       0.453  -9.851  -8.616  1.00  0.780          H  
ATOM    943  HA  CYS A  58       0.355 -12.502  -9.691  1.00  0.970          H  
ATOM    944 1HB  CYS A  58       2.690 -10.633  -9.116  1.00  1.280          H  
ATOM    945 2HB  CYS A  58       2.843 -12.133 -10.020  1.00  1.280          H  
ATOM    946  HG  CYS A  58       1.165  -9.376 -10.642  1.00  1.280          H  
ATOM    947  N   ASP A  59       1.964 -12.227  -6.777  1.00  0.880          N  
ATOM    948  CA  ASP A  59       2.469 -13.020  -5.650  1.00  1.030          C  
ATOM    949  C   ASP A  59       1.331 -13.734  -4.924  1.00  0.950          C  
ATOM    950  O   ASP A  59       1.467 -14.873  -4.451  1.00  1.030          O  
ATOM    951  CB  ASP A  59       3.221 -12.130  -4.659  1.00  1.380          C  
ATOM    952  CG  ASP A  59       4.591 -11.629  -5.167  1.00  1.380          C  
ATOM    953  OD1 ASP A  59       5.105 -12.151  -6.131  1.00  1.380          O  
ATOM    954  OD2 ASP A  59       5.109 -10.717  -4.568  1.00  1.380          O  
ATOM    955  H   ASP A  59       2.056 -11.201  -6.777  1.00  1.060          H  
ATOM    956  HA  ASP A  59       3.157 -13.773  -6.036  1.00  1.240          H  
ATOM    957 1HB  ASP A  59       2.597 -11.256  -4.440  1.00  1.660          H  
ATOM    958 2HB  ASP A  59       3.368 -12.671  -3.723  1.00  1.660          H  
ATOM    959  N   VAL A  60       0.200 -13.056  -4.826  1.00  0.830          N  
ATOM    960  CA  VAL A  60      -0.957 -13.605  -4.166  1.00  0.830          C  
ATOM    961  C   VAL A  60      -1.481 -14.782  -5.014  1.00  0.730          C  
ATOM    962  O   VAL A  60      -1.784 -15.840  -4.470  1.00  0.800          O  
ATOM    963  CB  VAL A  60      -2.005 -12.511  -3.865  1.00  1.160          C  
ATOM    964  CG1 VAL A  60      -3.217 -13.108  -3.338  1.00  1.160          C  
ATOM    965  CG2 VAL A  60      -1.465 -11.541  -2.795  1.00  1.160          C  
ATOM    966  H   VAL A  60       0.156 -12.119  -5.228  1.00  1.000          H  
ATOM    967  HA  VAL A  60      -0.640 -14.004  -3.202  1.00  1.000          H  
ATOM    968  HB  VAL A  60      -2.237 -11.977  -4.782  1.00  1.390          H  
ATOM    969 1HG1 VAL A  60      -3.947 -12.339  -3.127  1.00  1.390          H  
ATOM    970 2HG1 VAL A  60      -3.620 -13.805  -4.039  1.00  1.390          H  
ATOM    971 3HG1 VAL A  60      -2.951 -13.622  -2.425  1.00  1.390          H  
ATOM    972 1HG2 VAL A  60      -2.197 -10.781  -2.578  1.00  1.390          H  
ATOM    973 2HG2 VAL A  60      -1.246 -12.097  -1.885  1.00  1.390          H  
ATOM    974 3HG2 VAL A  60      -0.552 -11.070  -3.152  1.00  1.390          H  
ATOM    975  N   LYS A  61      -1.542 -14.627  -6.345  1.00  0.640          N  
ATOM    976  CA  LYS A  61      -1.963 -15.716  -7.226  1.00  0.660          C  
ATOM    977  C   LYS A  61      -1.112 -16.970  -7.011  1.00  0.740          C  
ATOM    978  O   LYS A  61      -1.626 -18.084  -7.129  1.00  0.740          O  
ATOM    979  CB  LYS A  61      -1.923 -15.316  -8.695  1.00  0.920          C  
ATOM    980  CG  LYS A  61      -2.457 -16.410  -9.633  1.00  0.920          C  
ATOM    981  CD  LYS A  61      -2.503 -15.946 -11.077  1.00  0.920          C  
ATOM    982  CE  LYS A  61      -2.993 -17.065 -11.990  1.00  0.920          C  
ATOM    983  NZ  LYS A  61      -3.050 -16.636 -13.416  1.00  0.920          N  
ATOM    984  H   LYS A  61      -1.326 -13.722  -6.762  1.00  0.770          H  
ATOM    985  HA  LYS A  61      -2.989 -15.970  -6.987  1.00  0.790          H  
ATOM    986 1HB  LYS A  61      -2.498 -14.409  -8.841  1.00  1.100          H  
ATOM    987 2HB  LYS A  61      -0.894 -15.093  -8.976  1.00  1.100          H  
ATOM    988 1HG  LYS A  61      -1.812 -17.288  -9.579  1.00  1.100          H  
ATOM    989 2HG  LYS A  61      -3.459 -16.700  -9.312  1.00  1.100          H  
ATOM    990 1HD  LYS A  61      -3.172 -15.088 -11.163  1.00  1.100          H  
ATOM    991 2HD  LYS A  61      -1.504 -15.642 -11.388  1.00  1.100          H  
ATOM    992 1HE  LYS A  61      -2.318 -17.915 -11.903  1.00  1.100          H  
ATOM    993 2HE  LYS A  61      -3.990 -17.373 -11.673  1.00  1.100          H  
ATOM    994 1HZ  LYS A  61      -3.378 -17.404 -13.986  1.00  1.100          H  
ATOM    995 2HZ  LYS A  61      -3.684 -15.855 -13.511  1.00  1.100          H  
ATOM    996 3HZ  LYS A  61      -2.129 -16.360 -13.724  1.00  1.100          H  
ATOM    997  N   VAL A  62       0.200 -16.817  -6.767  1.00  0.850          N  
ATOM    998  CA  VAL A  62       1.023 -18.005  -6.532  1.00  1.010          C  
ATOM    999  C   VAL A  62       0.498 -18.721  -5.291  1.00  0.980          C  
ATOM   1000  O   VAL A  62       0.333 -19.950  -5.299  1.00  1.000          O  
ATOM   1001  CB  VAL A  62       2.513 -17.667  -6.334  1.00  1.350          C  
ATOM   1002  CG1 VAL A  62       3.292 -18.939  -5.896  1.00  1.350          C  
ATOM   1003  CG2 VAL A  62       3.082 -17.110  -7.618  1.00  1.350          C  
ATOM   1004  H   VAL A  62       0.602 -15.872  -6.771  1.00  1.020          H  
ATOM   1005  HA  VAL A  62       0.927 -18.671  -7.390  1.00  1.210          H  
ATOM   1006  HB  VAL A  62       2.612 -16.923  -5.541  1.00  1.620          H  
ATOM   1007 1HG1 VAL A  62       4.339 -18.682  -5.754  1.00  1.620          H  
ATOM   1008 2HG1 VAL A  62       2.896 -19.330  -4.965  1.00  1.620          H  
ATOM   1009 3HG1 VAL A  62       3.208 -19.702  -6.669  1.00  1.620          H  
ATOM   1010 1HG2 VAL A  62       4.133 -16.859  -7.471  1.00  1.620          H  
ATOM   1011 2HG2 VAL A  62       2.988 -17.850  -8.408  1.00  1.620          H  
ATOM   1012 3HG2 VAL A  62       2.537 -16.216  -7.896  1.00  1.620          H  
ATOM   1013  N   LYS A  63       0.215 -17.944  -4.236  1.00  0.980          N  
ATOM   1014  CA  LYS A  63      -0.357 -18.490  -3.012  1.00  1.070          C  
ATOM   1015  C   LYS A  63      -1.691 -19.201  -3.303  1.00  0.890          C  
ATOM   1016  O   LYS A  63      -1.921 -20.300  -2.780  1.00  0.940          O  
ATOM   1017  CB  LYS A  63      -0.547 -17.371  -1.965  1.00  1.460          C  
ATOM   1018  CG  LYS A  63      -1.184 -17.777  -0.634  1.00  1.460          C  
ATOM   1019  CD  LYS A  63      -0.330 -18.726   0.167  1.00  1.460          C  
ATOM   1020  CE  LYS A  63      -0.861 -18.893   1.588  1.00  1.460          C  
ATOM   1021  NZ  LYS A  63      -2.265 -19.394   1.609  1.00  1.460          N  
ATOM   1022  H   LYS A  63       0.457 -16.943  -4.292  1.00  1.180          H  
ATOM   1023  HA  LYS A  63       0.339 -19.227  -2.615  1.00  1.280          H  
ATOM   1024 1HB  LYS A  63       0.416 -16.907  -1.755  1.00  1.750          H  
ATOM   1025 2HB  LYS A  63      -1.181 -16.604  -2.357  1.00  1.750          H  
ATOM   1026 1HG  LYS A  63      -1.358 -16.880  -0.041  1.00  1.750          H  
ATOM   1027 2HG  LYS A  63      -2.150 -18.243  -0.830  1.00  1.750          H  
ATOM   1028 1HD  LYS A  63      -0.314 -19.709  -0.312  1.00  1.750          H  
ATOM   1029 2HD  LYS A  63       0.685 -18.355   0.228  1.00  1.750          H  
ATOM   1030 1HE  LYS A  63      -0.234 -19.598   2.097  1.00  1.750          H  
ATOM   1031 2HE  LYS A  63      -0.814 -17.944   2.123  1.00  1.750          H  
ATOM   1032 1HZ  LYS A  63      -2.556 -19.514   2.557  1.00  1.750          H  
ATOM   1033 2HZ  LYS A  63      -2.920 -18.734   1.181  1.00  1.750          H  
ATOM   1034 3HZ  LYS A  63      -2.360 -20.289   1.115  1.00  1.750          H  
ATOM   1035  N   VAL A  64      -2.533 -18.621  -4.182  1.00  0.750          N  
ATOM   1036  CA  VAL A  64      -3.833 -19.231  -4.509  1.00  0.730          C  
ATOM   1037  C   VAL A  64      -3.641 -20.599  -5.112  1.00  0.640          C  
ATOM   1038  O   VAL A  64      -4.303 -21.567  -4.716  1.00  0.690          O  
ATOM   1039  CB  VAL A  64      -4.610 -18.470  -5.630  1.00  1.030          C  
ATOM   1040  CG1 VAL A  64      -5.871 -19.275  -6.054  1.00  1.030          C  
ATOM   1041  CG2 VAL A  64      -5.007 -17.141  -5.210  1.00  1.030          C  
ATOM   1042  H   VAL A  64      -2.262 -17.700  -4.543  1.00  0.900          H  
ATOM   1043  HA  VAL A  64      -4.432 -19.305  -3.600  1.00  0.880          H  
ATOM   1044  HB  VAL A  64      -3.971 -18.387  -6.496  1.00  1.240          H  
ATOM   1045 1HG1 VAL A  64      -6.375 -18.750  -6.843  1.00  1.240          H  
ATOM   1046 2HG1 VAL A  64      -5.622 -20.264  -6.421  1.00  1.240          H  
ATOM   1047 3HG1 VAL A  64      -6.545 -19.375  -5.195  1.00  1.240          H  
ATOM   1048 1HG2 VAL A  64      -5.517 -16.651  -6.023  1.00  1.240          H  
ATOM   1049 2HG2 VAL A  64      -5.664 -17.244  -4.375  1.00  1.240          H  
ATOM   1050 3HG2 VAL A  64      -4.132 -16.576  -4.943  1.00  1.240          H  
ATOM   1051  N   VAL A  65      -2.758 -20.674  -6.101  1.00  0.640          N  
ATOM   1052  CA  VAL A  65      -2.560 -21.908  -6.824  1.00  0.770          C  
ATOM   1053  C   VAL A  65      -2.053 -23.025  -5.945  1.00  0.800          C  
ATOM   1054  O   VAL A  65      -2.590 -24.133  -5.983  1.00  0.840          O  
ATOM   1055  CB  VAL A  65      -1.591 -21.680  -8.003  1.00  1.030          C  
ATOM   1056  CG1 VAL A  65      -1.188 -23.023  -8.656  1.00  1.030          C  
ATOM   1057  CG2 VAL A  65      -2.285 -20.779  -9.038  1.00  1.030          C  
ATOM   1058  H   VAL A  65      -2.257 -19.819  -6.377  1.00  0.770          H  
ATOM   1059  HA  VAL A  65      -3.522 -22.209  -7.234  1.00  0.920          H  
ATOM   1060  HB  VAL A  65      -0.684 -21.189  -7.636  1.00  1.230          H  
ATOM   1061 1HG1 VAL A  65      -0.509 -22.829  -9.484  1.00  1.230          H  
ATOM   1062 2HG1 VAL A  65      -0.682 -23.666  -7.932  1.00  1.230          H  
ATOM   1063 3HG1 VAL A  65      -2.079 -23.531  -9.027  1.00  1.230          H  
ATOM   1064 1HG2 VAL A  65      -1.609 -20.592  -9.871  1.00  1.230          H  
ATOM   1065 2HG2 VAL A  65      -3.185 -21.272  -9.401  1.00  1.230          H  
ATOM   1066 3HG2 VAL A  65      -2.558 -19.835  -8.582  1.00  1.230          H  
ATOM   1067  N   ASN A  66      -1.055 -22.761  -5.122  1.00  0.850          N  
ATOM   1068  CA  ASN A  66      -0.558 -23.838  -4.293  1.00  0.970          C  
ATOM   1069  C   ASN A  66      -1.553 -24.215  -3.181  1.00  0.890          C  
ATOM   1070  O   ASN A  66      -1.722 -25.401  -2.856  1.00  0.960          O  
ATOM   1071  CB  ASN A  66       0.793 -23.462  -3.755  1.00  1.310          C  
ATOM   1072  CG  ASN A  66       1.855 -23.487  -4.807  1.00  1.310          C  
ATOM   1073  OD1 ASN A  66       1.773 -24.215  -5.807  1.00  1.310          O  
ATOM   1074  ND2 ASN A  66       2.863 -22.687  -4.611  1.00  1.310          N  
ATOM   1075  H   ASN A  66      -0.633 -21.823  -5.100  1.00  1.020          H  
ATOM   1076  HA  ASN A  66      -0.440 -24.720  -4.921  1.00  1.160          H  
ATOM   1077 1HB  ASN A  66       0.742 -22.456  -3.332  1.00  1.570          H  
ATOM   1078 2HB  ASN A  66       1.071 -24.156  -2.968  1.00  1.570          H  
ATOM   1079 1HD2 ASN A  66       3.606 -22.649  -5.278  1.00  1.570          H  
ATOM   1080 2HD2 ASN A  66       2.892 -22.103  -3.799  1.00  1.570          H  
ATOM   1081  N   THR A  67      -2.282 -23.228  -2.641  1.00  0.840          N  
ATOM   1082  CA  THR A  67      -3.249 -23.483  -1.577  1.00  0.930          C  
ATOM   1083  C   THR A  67      -4.352 -24.403  -2.079  1.00  0.900          C  
ATOM   1084  O   THR A  67      -4.719 -25.368  -1.397  1.00  1.080          O  
ATOM   1085  CB  THR A  67      -3.885 -22.190  -1.033  1.00  1.270          C  
ATOM   1086  OG1 THR A  67      -2.855 -21.332  -0.491  1.00  1.270          O  
ATOM   1087  CG2 THR A  67      -4.897 -22.550   0.084  1.00  1.270          C  
ATOM   1088  H   THR A  67      -2.134 -22.257  -2.926  1.00  1.010          H  
ATOM   1089  HA  THR A  67      -2.738 -23.981  -0.756  1.00  1.120          H  
ATOM   1090  HB  THR A  67      -4.401 -21.662  -1.841  1.00  1.520          H  
ATOM   1091  HG1 THR A  67      -2.318 -21.007  -1.252  1.00  1.520          H  
ATOM   1092 1HG2 THR A  67      -5.349 -21.657   0.464  1.00  1.520          H  
ATOM   1093 2HG2 THR A  67      -5.683 -23.186  -0.310  1.00  1.520          H  
ATOM   1094 3HG2 THR A  67      -4.387 -23.067   0.892  1.00  1.520          H  
ATOM   1095  N   SER A  68      -4.806 -24.149  -3.320  1.00  0.810          N  
ATOM   1096  CA  SER A  68      -5.908 -24.857  -3.970  1.00  0.940          C  
ATOM   1097  C   SER A  68      -5.686 -26.362  -4.076  1.00  1.010          C  
ATOM   1098  O   SER A  68      -6.629 -27.097  -4.377  1.00  1.160          O  
ATOM   1099  CB  SER A  68      -6.133 -24.354  -5.390  1.00  1.260          C  
ATOM   1100  OG  SER A  68      -5.143 -24.829  -6.284  1.00  1.260          O  
ATOM   1101  H   SER A  68      -4.436 -23.327  -3.811  1.00  0.970          H  
ATOM   1102  HA  SER A  68      -6.810 -24.684  -3.384  1.00  1.130          H  
ATOM   1103 1HB  SER A  68      -7.114 -24.676  -5.730  1.00  1.520          H  
ATOM   1104 2HB  SER A  68      -6.129 -23.265  -5.391  1.00  1.520          H  
ATOM   1105  HG  SER A  68      -4.285 -24.423  -6.054  1.00  1.520          H  
ATOM   1106  N   SER A  69      -4.453 -26.837  -3.862  1.00  1.000          N  
ATOM   1107  CA  SER A  69      -4.162 -28.259  -3.933  1.00  1.150          C  
ATOM   1108  C   SER A  69      -4.936 -29.099  -2.903  1.00  1.180          C  
ATOM   1109  O   SER A  69      -5.091 -30.312  -3.094  1.00  1.330          O  
ATOM   1110  CB  SER A  69      -2.669 -28.482  -3.756  1.00  1.550          C  
ATOM   1111  OG  SER A  69      -2.241 -28.111  -2.466  1.00  1.550          O  
ATOM   1112  H   SER A  69      -3.694 -26.201  -3.608  1.00  1.200          H  
ATOM   1113  HA  SER A  69      -4.443 -28.602  -4.928  1.00  1.380          H  
ATOM   1114 1HB  SER A  69      -2.448 -29.535  -3.921  1.00  1.860          H  
ATOM   1115 2HB  SER A  69      -2.120 -27.907  -4.501  1.00  1.860          H  
ATOM   1116  HG  SER A  69      -2.049 -27.145  -2.515  1.00  1.860          H  
ATOM   1117  N   GLN A  70      -5.416 -28.488  -1.806  1.00  1.090          N  
ATOM   1118  CA  GLN A  70      -6.176 -29.235  -0.800  1.00  1.180          C  
ATOM   1119  C   GLN A  70      -7.391 -28.461  -0.272  1.00  1.040          C  
ATOM   1120  O   GLN A  70      -7.340 -27.248  -0.113  1.00  0.940          O  
ATOM   1121  CB  GLN A  70      -5.290 -29.626   0.386  1.00  1.620          C  
ATOM   1122  CG  GLN A  70      -4.135 -30.560   0.069  1.00  1.620          C  
ATOM   1123  CD  GLN A  70      -3.377 -31.004   1.337  1.00  1.620          C  
ATOM   1124  OE1 GLN A  70      -3.281 -30.275   2.360  1.00  1.620          O  
ATOM   1125  NE2 GLN A  70      -2.829 -32.215   1.275  1.00  1.620          N  
ATOM   1126  H   GLN A  70      -5.251 -27.478  -1.694  1.00  1.310          H  
ATOM   1127  HA  GLN A  70      -6.548 -30.148  -1.268  1.00  1.420          H  
ATOM   1128 1HB  GLN A  70      -4.858 -28.728   0.793  1.00  1.940          H  
ATOM   1129 2HB  GLN A  70      -5.894 -30.084   1.167  1.00  1.940          H  
ATOM   1130 1HG  GLN A  70      -4.521 -31.444  -0.441  1.00  1.940          H  
ATOM   1131 2HG  GLN A  70      -3.430 -30.037  -0.580  1.00  1.940          H  
ATOM   1132 1HE2 GLN A  70      -2.317 -32.579   2.056  1.00  1.940          H  
ATOM   1133 2HE2 GLN A  70      -2.922 -32.765   0.442  1.00  1.940          H  
ATOM   1134  N   GLY A  71      -8.473 -29.175   0.070  1.00  1.110          N  
ATOM   1135  CA  GLY A  71      -9.655 -28.546   0.689  1.00  1.070          C  
ATOM   1136  C   GLY A  71      -9.682 -28.699   2.218  1.00  1.080          C  
ATOM   1137  O   GLY A  71     -10.658 -28.337   2.881  1.00  1.200          O  
ATOM   1138  H   GLY A  71      -8.484 -30.171  -0.108  1.00  1.330          H  
ATOM   1139 1HA  GLY A  71      -9.672 -27.488   0.431  1.00  1.280          H  
ATOM   1140 2HA  GLY A  71     -10.556 -28.987   0.267  1.00  1.280          H  
ATOM   1141  N   LYS A  72      -8.619 -29.271   2.757  1.00  1.190          N  
ATOM   1142  CA  LYS A  72      -8.490 -29.568   4.178  1.00  1.370          C  
ATOM   1143  C   LYS A  72      -8.077 -28.338   4.950  1.00  1.430          C  
ATOM   1144  O   LYS A  72      -7.578 -27.382   4.363  1.00  1.390          O  
ATOM   1145  CB  LYS A  72      -7.477 -30.692   4.392  1.00  1.850          C  
ATOM   1146  CG  LYS A  72      -7.917 -32.035   3.812  1.00  1.850          C  
ATOM   1147  CD  LYS A  72      -6.895 -33.139   4.084  1.00  1.850          C  
ATOM   1148  CE  LYS A  72      -7.370 -34.480   3.512  1.00  1.850          C  
ATOM   1149  NZ  LYS A  72      -6.394 -35.581   3.763  1.00  1.850          N  
ATOM   1150  H   LYS A  72      -7.862 -29.504   2.135  1.00  1.430          H  
ATOM   1151  HA  LYS A  72      -9.461 -29.892   4.556  1.00  1.640          H  
ATOM   1152 1HB  LYS A  72      -6.526 -30.417   3.929  1.00  2.220          H  
ATOM   1153 2HB  LYS A  72      -7.294 -30.824   5.458  1.00  2.220          H  
ATOM   1154 1HG  LYS A  72      -8.875 -32.317   4.250  1.00  2.220          H  
ATOM   1155 2HG  LYS A  72      -8.049 -31.934   2.737  1.00  2.220          H  
ATOM   1156 1HD  LYS A  72      -5.940 -32.872   3.625  1.00  2.220          H  
ATOM   1157 2HD  LYS A  72      -6.748 -33.243   5.158  1.00  2.220          H  
ATOM   1158 1HE  LYS A  72      -8.323 -34.742   3.972  1.00  2.220          H  
ATOM   1159 2HE  LYS A  72      -7.515 -34.376   2.437  1.00  2.220          H  
ATOM   1160 1HZ  LYS A  72      -6.751 -36.441   3.371  1.00  2.220          H  
ATOM   1161 2HZ  LYS A  72      -5.510 -35.357   3.331  1.00  2.220          H  
ATOM   1162 3HZ  LYS A  72      -6.261 -35.697   4.758  1.00  2.220          H  
ATOM   1163  N   LEU A  73      -8.306 -28.336   6.264  1.00  1.600          N  
ATOM   1164  CA  LEU A  73      -7.853 -27.239   7.115  1.00  1.790          C  
ATOM   1165  C   LEU A  73      -8.259 -25.883   6.590  1.00  1.690          C  
ATOM   1166  O   LEU A  73      -7.418 -25.004   6.527  1.00  1.820          O  
ATOM   1167  CB  LEU A  73      -6.322 -27.226   7.211  1.00  2.430          C  
ATOM   1168  CG  LEU A  73      -5.625 -28.461   7.749  1.00  2.430          C  
ATOM   1169  CD1 LEU A  73      -4.149 -28.236   7.599  1.00  2.430          C  
ATOM   1170  CD2 LEU A  73      -5.979 -28.678   9.215  1.00  2.430          C  
ATOM   1171  H   LEU A  73      -8.763 -29.136   6.685  1.00  1.920          H  
ATOM   1172  HA  LEU A  73      -8.296 -27.360   8.103  1.00  2.150          H  
ATOM   1173 1HB  LEU A  73      -5.913 -27.025   6.224  1.00  2.920          H  
ATOM   1174 2HB  LEU A  73      -6.035 -26.396   7.857  1.00  2.920          H  
ATOM   1175  HG  LEU A  73      -5.905 -29.337   7.168  1.00  2.920          H  
ATOM   1176 1HD1 LEU A  73      -3.597 -29.095   7.974  1.00  2.920          H  
ATOM   1177 2HD1 LEU A  73      -3.902 -28.079   6.554  1.00  2.920          H  
ATOM   1178 3HD1 LEU A  73      -3.886 -27.364   8.166  1.00  2.920          H  
ATOM   1179 1HD2 LEU A  73      -5.445 -29.553   9.585  1.00  2.920          H  
ATOM   1180 2HD2 LEU A  73      -5.685 -27.803   9.796  1.00  2.920          H  
ATOM   1181 3HD2 LEU A  73      -7.045 -28.841   9.323  1.00  2.920          H  
ATOM   1182  N   VAL A  74      -9.531 -25.713   6.243  1.00  1.600          N  
ATOM   1183  CA  VAL A  74     -10.138 -24.509   5.642  1.00  1.570          C  
ATOM   1184  C   VAL A  74      -9.307 -23.784   4.558  1.00  1.270          C  
ATOM   1185  O   VAL A  74      -9.521 -22.584   4.320  1.00  1.230          O  
ATOM   1186  CB  VAL A  74     -10.548 -23.456   6.718  1.00  2.210          C  
ATOM   1187  CG1 VAL A  74     -11.552 -24.079   7.666  1.00  2.210          C  
ATOM   1188  CG2 VAL A  74      -9.336 -22.885   7.486  1.00  2.210          C  
ATOM   1189  H   VAL A  74     -10.127 -26.525   6.349  1.00  1.920          H  
ATOM   1190  HA  VAL A  74     -11.063 -24.834   5.166  1.00  1.880          H  
ATOM   1191  HB  VAL A  74     -11.053 -22.635   6.210  1.00  2.650          H  
ATOM   1192 1HG1 VAL A  74     -11.878 -23.333   8.390  1.00  2.650          H  
ATOM   1193 2HG1 VAL A  74     -12.411 -24.436   7.102  1.00  2.650          H  
ATOM   1194 3HG1 VAL A  74     -11.087 -24.911   8.190  1.00  2.650          H  
ATOM   1195 1HG2 VAL A  74      -9.686 -22.143   8.195  1.00  2.650          H  
ATOM   1196 2HG2 VAL A  74      -8.823 -23.660   8.030  1.00  2.650          H  
ATOM   1197 3HG2 VAL A  74      -8.646 -22.414   6.792  1.00  2.650          H  
ATOM   1198  N   LYS A  75      -8.431 -24.530   3.862  1.00  1.150          N  
ATOM   1199  CA  LYS A  75      -7.655 -24.021   2.739  1.00  0.960          C  
ATOM   1200  C   LYS A  75      -8.566 -23.550   1.631  1.00  0.770          C  
ATOM   1201  O   LYS A  75      -8.257 -22.579   0.948  1.00  0.650          O  
ATOM   1202  CB  LYS A  75      -6.699 -25.087   2.224  1.00  1.420          C  
ATOM   1203  CG  LYS A  75      -5.525 -25.330   3.116  1.00  1.420          C  
ATOM   1204  CD  LYS A  75      -4.666 -26.459   2.613  1.00  1.420          C  
ATOM   1205  CE  LYS A  75      -3.457 -26.604   3.479  1.00  1.420          C  
ATOM   1206  NZ  LYS A  75      -2.565 -27.722   3.081  1.00  1.420          N  
ATOM   1207  H   LYS A  75      -8.272 -25.501   4.145  1.00  1.380          H  
ATOM   1208  HA  LYS A  75      -7.070 -23.169   3.078  1.00  1.150          H  
ATOM   1209 1HB  LYS A  75      -7.237 -26.032   2.145  1.00  1.700          H  
ATOM   1210 2HB  LYS A  75      -6.347 -24.839   1.231  1.00  1.700          H  
ATOM   1211 1HG  LYS A  75      -4.924 -24.424   3.140  1.00  1.700          H  
ATOM   1212 2HG  LYS A  75      -5.866 -25.542   4.126  1.00  1.700          H  
ATOM   1213 1HD  LYS A  75      -5.248 -27.381   2.665  1.00  1.700          H  
ATOM   1214 2HD  LYS A  75      -4.372 -26.284   1.572  1.00  1.700          H  
ATOM   1215 1HE  LYS A  75      -2.893 -25.680   3.416  1.00  1.700          H  
ATOM   1216 2HE  LYS A  75      -3.777 -26.756   4.503  1.00  1.700          H  
ATOM   1217 1HZ  LYS A  75      -1.758 -27.714   3.724  1.00  1.700          H  
ATOM   1218 2HZ  LYS A  75      -3.025 -28.635   3.143  1.00  1.700          H  
ATOM   1219 3HZ  LYS A  75      -2.261 -27.582   2.130  1.00  1.700          H  
ATOM   1220  N   HIS A  76      -9.701 -24.227   1.445  1.00  0.810          N  
ATOM   1221  CA  HIS A  76     -10.644 -23.849   0.411  1.00  0.770          C  
ATOM   1222  C   HIS A  76     -11.122 -22.427   0.613  1.00  0.830          C  
ATOM   1223  O   HIS A  76     -11.111 -21.631  -0.328  1.00  0.840          O  
ATOM   1224  CB  HIS A  76     -11.860 -24.773   0.399  1.00  1.090          C  
ATOM   1225  CG  HIS A  76     -12.888 -24.373  -0.614  1.00  1.090          C  
ATOM   1226  ND1 HIS A  76     -12.736 -24.602  -1.965  1.00  1.090          N  
ATOM   1227  CD2 HIS A  76     -14.079 -23.743  -0.470  1.00  1.090          C  
ATOM   1228  CE1 HIS A  76     -13.793 -24.135  -2.608  1.00  1.090          C  
ATOM   1229  NE2 HIS A  76     -14.622 -23.610  -1.724  1.00  1.090          N  
ATOM   1230  H   HIS A  76      -9.892 -25.033   2.024  1.00  0.970          H  
ATOM   1231  HA  HIS A  76     -10.161 -23.906  -0.563  1.00  0.920          H  
ATOM   1232 1HB  HIS A  76     -11.542 -25.792   0.186  1.00  1.310          H  
ATOM   1233 2HB  HIS A  76     -12.328 -24.773   1.383  1.00  1.310          H  
ATOM   1234  HD1 HIS A  76     -11.967 -25.057  -2.408  1.00  1.310          H  
ATOM   1235  HD2 HIS A  76     -14.613 -23.363   0.402  1.00  1.310          H  
ATOM   1236  HE1 HIS A  76     -13.865 -24.219  -3.691  1.00  1.310          H  
ATOM   1237  N   SER A  77     -11.566 -22.102   1.831  1.00  1.020          N  
ATOM   1238  CA  SER A  77     -12.081 -20.770   2.075  1.00  1.140          C  
ATOM   1239  C   SER A  77     -10.998 -19.731   1.853  1.00  1.020          C  
ATOM   1240  O   SER A  77     -11.232 -18.715   1.189  1.00  1.010          O  
ATOM   1241  CB  SER A  77     -12.593 -20.666   3.502  1.00  1.550          C  
ATOM   1242  OG  SER A  77     -13.700 -21.504   3.712  1.00  1.550          O  
ATOM   1243  H   SER A  77     -11.567 -22.786   2.573  1.00  1.220          H  
ATOM   1244  HA  SER A  77     -12.898 -20.580   1.379  1.00  1.370          H  
ATOM   1245 1HB  SER A  77     -11.792 -20.937   4.194  1.00  1.860          H  
ATOM   1246 2HB  SER A  77     -12.867 -19.632   3.713  1.00  1.860          H  
ATOM   1247  HG  SER A  77     -13.983 -21.348   4.619  1.00  1.860          H  
ATOM   1248  N   GLU A  78      -9.796 -19.971   2.386  1.00  0.960          N  
ATOM   1249  CA  GLU A  78      -8.736 -18.993   2.192  1.00  0.890          C  
ATOM   1250  C   GLU A  78      -8.395 -18.842   0.711  1.00  0.710          C  
ATOM   1251  O   GLU A  78      -8.193 -17.713   0.254  1.00  0.720          O  
ATOM   1252  CB  GLU A  78      -7.545 -19.311   3.091  1.00  1.270          C  
ATOM   1253  CG  GLU A  78      -6.372 -18.269   3.102  1.00  1.270          C  
ATOM   1254  CD  GLU A  78      -5.352 -18.597   2.055  1.00  1.270          C  
ATOM   1255  OE1 GLU A  78      -5.424 -19.695   1.623  1.00  1.270          O  
ATOM   1256  OE2 GLU A  78      -4.442 -17.842   1.744  1.00  1.270          O  
ATOM   1257  H   GLU A  78      -9.634 -20.827   2.932  1.00  1.150          H  
ATOM   1258  HA  GLU A  78      -9.110 -18.031   2.523  1.00  1.070          H  
ATOM   1259 1HB  GLU A  78      -7.903 -19.400   4.117  1.00  1.530          H  
ATOM   1260 2HB  GLU A  78      -7.150 -20.289   2.810  1.00  1.530          H  
ATOM   1261 1HG  GLU A  78      -6.780 -17.275   2.896  1.00  1.530          H  
ATOM   1262 2HG  GLU A  78      -5.916 -18.246   4.089  1.00  1.530          H  
ATOM   1263  N   SER A  79      -8.401 -19.944  -0.054  1.00  0.620          N  
ATOM   1264  CA  SER A  79      -8.111 -19.906  -1.482  1.00  0.550          C  
ATOM   1265  C   SER A  79      -9.114 -19.007  -2.194  1.00  0.590          C  
ATOM   1266  O   SER A  79      -8.724 -18.190  -3.035  1.00  0.600          O  
ATOM   1267  CB  SER A  79      -8.151 -21.297  -2.080  1.00  0.800          C  
ATOM   1268  OG  SER A  79      -7.870 -21.261  -3.449  1.00  0.800          O  
ATOM   1269  H   SER A  79      -8.536 -20.857   0.380  1.00  0.740          H  
ATOM   1270  HA  SER A  79      -7.109 -19.501  -1.620  1.00  0.660          H  
ATOM   1271 1HB  SER A  79      -7.427 -21.931  -1.572  1.00  0.960          H  
ATOM   1272 2HB  SER A  79      -9.131 -21.733  -1.920  1.00  0.960          H  
ATOM   1273  HG  SER A  79      -7.939 -22.164  -3.752  1.00  0.960          H  
ATOM   1274  N   VAL A  80     -10.405 -19.133  -1.851  1.00  0.700          N  
ATOM   1275  CA  VAL A  80     -11.440 -18.297  -2.455  1.00  0.810          C  
ATOM   1276  C   VAL A  80     -11.212 -16.820  -2.152  1.00  0.830          C  
ATOM   1277  O   VAL A  80     -11.311 -15.988  -3.058  1.00  0.870          O  
ATOM   1278  CB  VAL A  80     -12.846 -18.712  -1.971  1.00  1.090          C  
ATOM   1279  CG1 VAL A  80     -13.909 -17.679  -2.440  1.00  1.090          C  
ATOM   1280  CG2 VAL A  80     -13.178 -20.107  -2.529  1.00  1.090          C  
ATOM   1281  H   VAL A  80     -10.658 -19.878  -1.188  1.00  0.840          H  
ATOM   1282  HA  VAL A  80     -11.396 -18.436  -3.535  1.00  0.970          H  
ATOM   1283  HB  VAL A  80     -12.857 -18.743  -0.880  1.00  1.310          H  
ATOM   1284 1HG1 VAL A  80     -14.890 -17.993  -2.086  1.00  1.310          H  
ATOM   1285 2HG1 VAL A  80     -13.692 -16.689  -2.036  1.00  1.310          H  
ATOM   1286 3HG1 VAL A  80     -13.912 -17.630  -3.530  1.00  1.310          H  
ATOM   1287 1HG2 VAL A  80     -14.163 -20.419  -2.181  1.00  1.310          H  
ATOM   1288 2HG2 VAL A  80     -13.170 -20.074  -3.615  1.00  1.310          H  
ATOM   1289 3HG2 VAL A  80     -12.443 -20.826  -2.193  1.00  1.310          H  
ATOM   1290  N   PHE A  81     -10.919 -16.480  -0.888  1.00  0.850          N  
ATOM   1291  CA  PHE A  81     -10.654 -15.080  -0.557  1.00  0.920          C  
ATOM   1292  C   PHE A  81      -9.436 -14.582  -1.305  1.00  0.780          C  
ATOM   1293  O   PHE A  81      -9.450 -13.489  -1.874  1.00  0.820          O  
ATOM   1294  CB  PHE A  81     -10.363 -14.887   0.944  1.00  1.260          C  
ATOM   1295  CG  PHE A  81     -11.541 -14.759   1.868  1.00  1.260          C  
ATOM   1296  CD1 PHE A  81     -12.130 -15.859   2.453  1.00  1.260          C  
ATOM   1297  CD2 PHE A  81     -12.029 -13.511   2.193  1.00  1.260          C  
ATOM   1298  CE1 PHE A  81     -13.183 -15.738   3.312  1.00  1.260          C  
ATOM   1299  CE2 PHE A  81     -13.092 -13.384   3.069  1.00  1.260          C  
ATOM   1300  CZ  PHE A  81     -13.668 -14.498   3.623  1.00  1.260          C  
ATOM   1301  H   PHE A  81     -10.895 -17.209  -0.166  1.00  1.020          H  
ATOM   1302  HA  PHE A  81     -11.513 -14.477  -0.846  1.00  1.100          H  
ATOM   1303 1HB  PHE A  81      -9.764 -15.731   1.290  1.00  1.510          H  
ATOM   1304 2HB  PHE A  81      -9.751 -13.998   1.068  1.00  1.510          H  
ATOM   1305  HD1 PHE A  81     -11.755 -16.825   2.227  1.00  1.510          H  
ATOM   1306  HD2 PHE A  81     -11.563 -12.621   1.746  1.00  1.510          H  
ATOM   1307  HE1 PHE A  81     -13.632 -16.630   3.747  1.00  1.510          H  
ATOM   1308  HE2 PHE A  81     -13.485 -12.410   3.321  1.00  1.510          H  
ATOM   1309  HZ  PHE A  81     -14.508 -14.393   4.309  1.00  1.510          H  
ATOM   1310  N   THR A  82      -8.402 -15.415  -1.341  1.00  0.670          N  
ATOM   1311  CA  THR A  82      -7.135 -15.075  -1.939  1.00  0.630          C  
ATOM   1312  C   THR A  82      -7.318 -14.812  -3.427  1.00  0.590          C  
ATOM   1313  O   THR A  82      -6.799 -13.839  -3.965  1.00  0.610          O  
ATOM   1314  CB  THR A  82      -6.108 -16.195  -1.687  1.00  0.900          C  
ATOM   1315  OG1 THR A  82      -5.969 -16.427  -0.306  1.00  0.900          O  
ATOM   1316  CG2 THR A  82      -4.801 -15.732  -2.118  1.00  0.900          C  
ATOM   1317  H   THR A  82      -8.469 -16.315  -0.870  1.00  0.800          H  
ATOM   1318  HA  THR A  82      -6.768 -14.164  -1.482  1.00  0.760          H  
ATOM   1319  HB  THR A  82      -6.404 -17.104  -2.203  1.00  1.080          H  
ATOM   1320  HG1 THR A  82      -6.756 -16.890   0.027  1.00  1.080          H  
ATOM   1321 1HG2 THR A  82      -4.052 -16.499  -1.932  1.00  1.080          H  
ATOM   1322 2HG2 THR A  82      -4.819 -15.487  -3.141  1.00  1.080          H  
ATOM   1323 3HG2 THR A  82      -4.573 -14.854  -1.542  1.00  1.080          H  
ATOM   1324  N   LEU A  83      -8.062 -15.666  -4.116  1.00  0.610          N  
ATOM   1325  CA  LEU A  83      -8.267 -15.448  -5.530  1.00  0.720          C  
ATOM   1326  C   LEU A  83      -9.135 -14.226  -5.804  1.00  0.770          C  
ATOM   1327  O   LEU A  83      -8.886 -13.499  -6.770  1.00  0.810          O  
ATOM   1328  CB  LEU A  83      -8.848 -16.689  -6.187  1.00  0.960          C  
ATOM   1329  CG  LEU A  83      -9.053 -16.625  -7.719  1.00  0.960          C  
ATOM   1330  CD1 LEU A  83      -7.716 -16.318  -8.463  1.00  0.960          C  
ATOM   1331  CD2 LEU A  83      -9.614 -17.957  -8.170  1.00  0.960          C  
ATOM   1332  H   LEU A  83      -8.457 -16.495  -3.662  1.00  0.730          H  
ATOM   1333  HA  LEU A  83      -7.294 -15.258  -5.961  1.00  0.860          H  
ATOM   1334 1HB  LEU A  83      -8.212 -17.529  -5.956  1.00  1.160          H  
ATOM   1335 2HB  LEU A  83      -9.821 -16.879  -5.727  1.00  1.160          H  
ATOM   1336  HG  LEU A  83      -9.752 -15.837  -7.952  1.00  1.160          H  
ATOM   1337 1HD1 LEU A  83      -7.905 -16.287  -9.532  1.00  1.160          H  
ATOM   1338 2HD1 LEU A  83      -7.323 -15.360  -8.160  1.00  1.160          H  
ATOM   1339 3HD1 LEU A  83      -6.987 -17.084  -8.257  1.00  1.160          H  
ATOM   1340 1HD2 LEU A  83      -9.788 -17.938  -9.244  1.00  1.160          H  
ATOM   1341 2HD2 LEU A  83      -8.906 -18.752  -7.930  1.00  1.160          H  
ATOM   1342 3HD2 LEU A  83     -10.557 -18.142  -7.653  1.00  1.160          H  
ATOM   1343  N   ASN A  84     -10.187 -14.004  -5.008  1.00  0.830          N  
ATOM   1344  CA  ASN A  84     -11.032 -12.853  -5.282  1.00  0.960          C  
ATOM   1345  C   ASN A  84     -10.257 -11.540  -5.145  1.00  0.990          C  
ATOM   1346  O   ASN A  84     -10.460 -10.620  -5.953  1.00  1.170          O  
ATOM   1347  CB  ASN A  84     -12.262 -12.884  -4.403  1.00  1.290          C  
ATOM   1348  CG  ASN A  84     -13.222 -13.960  -4.855  1.00  1.290          C  
ATOM   1349  OD1 ASN A  84     -13.131 -14.468  -5.982  1.00  1.290          O  
ATOM   1350  ND2 ASN A  84     -14.151 -14.313  -4.014  1.00  1.290          N  
ATOM   1351  H   ASN A  84     -10.424 -14.646  -4.243  1.00  1.000          H  
ATOM   1352  HA  ASN A  84     -11.360 -12.916  -6.318  1.00  1.150          H  
ATOM   1353 1HB  ASN A  84     -11.968 -13.078  -3.365  1.00  1.550          H  
ATOM   1354 2HB  ASN A  84     -12.767 -11.922  -4.430  1.00  1.550          H  
ATOM   1355 1HD2 ASN A  84     -14.810 -15.021  -4.276  1.00  1.550          H  
ATOM   1356 2HD2 ASN A  84     -14.210 -13.872  -3.113  1.00  1.550          H  
ATOM   1357  N   VAL A  85      -9.321 -11.467  -4.183  1.00  0.910          N  
ATOM   1358  CA  VAL A  85      -8.518 -10.254  -4.061  1.00  1.000          C  
ATOM   1359  C   VAL A  85      -7.545 -10.136  -5.246  1.00  1.040          C  
ATOM   1360  O   VAL A  85      -7.285  -9.023  -5.711  1.00  1.320          O  
ATOM   1361  CB  VAL A  85      -7.766 -10.158  -2.715  1.00  1.360          C  
ATOM   1362  CG1 VAL A  85      -8.715 -10.117  -1.581  1.00  1.360          C  
ATOM   1363  CG2 VAL A  85      -6.901 -11.298  -2.508  1.00  1.360          C  
ATOM   1364  H   VAL A  85      -9.243 -12.239  -3.512  1.00  1.090          H  
ATOM   1365  HA  VAL A  85      -9.194  -9.400  -4.093  1.00  1.200          H  
ATOM   1366  HB  VAL A  85      -7.208  -9.237  -2.710  1.00  1.640          H  
ATOM   1367 1HG1 VAL A  85      -8.179 -10.022  -0.648  1.00  1.640          H  
ATOM   1368 2HG1 VAL A  85      -9.330  -9.288  -1.709  1.00  1.640          H  
ATOM   1369 3HG1 VAL A  85      -9.322 -11.015  -1.553  1.00  1.640          H  
ATOM   1370 1HG2 VAL A  85      -6.431 -11.184  -1.576  1.00  1.640          H  
ATOM   1371 2HG2 VAL A  85      -7.510 -12.157  -2.485  1.00  1.640          H  
ATOM   1372 3HG2 VAL A  85      -6.157 -11.395  -3.280  1.00  1.640          H  
ATOM   1373  N   VAL A  86      -7.031 -11.272  -5.769  1.00  0.990          N  
ATOM   1374  CA  VAL A  86      -6.170 -11.221  -6.952  1.00  1.130          C  
ATOM   1375  C   VAL A  86      -6.925 -10.628  -8.101  1.00  1.230          C  
ATOM   1376  O   VAL A  86      -6.399  -9.764  -8.799  1.00  1.270          O  
ATOM   1377  CB  VAL A  86      -5.697 -12.625  -7.401  1.00  1.530          C  
ATOM   1378  CG1 VAL A  86      -5.017 -12.593  -8.777  1.00  1.530          C  
ATOM   1379  CG2 VAL A  86      -4.730 -13.145  -6.437  1.00  1.530          C  
ATOM   1380  H   VAL A  86      -7.218 -12.170  -5.305  1.00  1.190          H  
ATOM   1381  HA  VAL A  86      -5.304 -10.597  -6.731  1.00  1.360          H  
ATOM   1382  HB  VAL A  86      -6.552 -13.271  -7.462  1.00  1.830          H  
ATOM   1383 1HG1 VAL A  86      -4.715 -13.601  -9.041  1.00  1.830          H  
ATOM   1384 2HG1 VAL A  86      -5.696 -12.222  -9.544  1.00  1.830          H  
ATOM   1385 3HG1 VAL A  86      -4.147 -11.965  -8.733  1.00  1.830          H  
ATOM   1386 1HG2 VAL A  86      -4.420 -14.134  -6.730  1.00  1.830          H  
ATOM   1387 2HG2 VAL A  86      -3.869 -12.484  -6.403  1.00  1.830          H  
ATOM   1388 3HG2 VAL A  86      -5.189 -13.182  -5.489  1.00  1.830          H  
ATOM   1389  N   TYR A  87      -8.154 -11.098  -8.328  1.00  2.030          N  
ATOM   1390  CA  TYR A  87      -8.910 -10.579  -9.445  1.00  2.360          C  
ATOM   1391  C   TYR A  87      -9.112  -9.084  -9.307  1.00  1.950          C  
ATOM   1392  O   TYR A  87      -8.822  -8.323 -10.231  1.00  2.060          O  
ATOM   1393  CB  TYR A  87     -10.272 -11.271  -9.543  1.00  3.170          C  
ATOM   1394  CG  TYR A  87     -10.277 -12.723 -10.063  1.00  3.170          C  
ATOM   1395  CD1 TYR A  87      -9.363 -13.176 -11.029  1.00  3.170          C  
ATOM   1396  CD2 TYR A  87     -11.236 -13.606  -9.572  1.00  3.170          C  
ATOM   1397  CE1 TYR A  87      -9.428 -14.477 -11.478  1.00  3.170          C  
ATOM   1398  CE2 TYR A  87     -11.291 -14.900 -10.033  1.00  3.170          C  
ATOM   1399  CZ  TYR A  87     -10.395 -15.336 -10.980  1.00  3.170          C  
ATOM   1400  OH  TYR A  87     -10.460 -16.630 -11.445  1.00  3.170          O  
ATOM   1401  H   TYR A  87      -8.531 -11.843  -7.731  1.00  2.440          H  
ATOM   1402  HA  TYR A  87      -8.350 -10.745 -10.352  1.00  2.830          H  
ATOM   1403 1HB  TYR A  87     -10.734 -11.274  -8.554  1.00  3.810          H  
ATOM   1404 2HB  TYR A  87     -10.919 -10.684 -10.193  1.00  3.810          H  
ATOM   1405  HD1 TYR A  87      -8.606 -12.525 -11.443  1.00  3.810          H  
ATOM   1406  HD2 TYR A  87     -11.953 -13.270  -8.822  1.00  3.810          H  
ATOM   1407  HE1 TYR A  87      -8.723 -14.828 -12.230  1.00  3.810          H  
ATOM   1408  HE2 TYR A  87     -12.048 -15.582  -9.646  1.00  3.810          H  
ATOM   1409  HH  TYR A  87      -9.747 -16.782 -12.070  1.00  3.810          H  
ATOM   1410  N   ARG A  88      -9.503  -8.615  -8.124  1.00  2.220          N  
ATOM   1411  CA  ARG A  88      -9.714  -7.186  -7.973  1.00  2.730          C  
ATOM   1412  C   ARG A  88      -8.456  -6.387  -8.309  1.00  3.220          C  
ATOM   1413  O   ARG A  88      -8.502  -5.419  -9.080  1.00  3.690          O  
ATOM   1414  CB  ARG A  88     -10.147  -6.862  -6.547  1.00  3.620          C  
ATOM   1415  CG  ARG A  88     -10.397  -5.376  -6.245  1.00  3.620          C  
ATOM   1416  CD  ARG A  88     -10.788  -5.179  -4.820  1.00  3.620          C  
ATOM   1417  NE  ARG A  88     -11.026  -3.775  -4.479  1.00  3.620          N  
ATOM   1418  CZ  ARG A  88     -10.063  -2.884  -4.126  1.00  3.620          C  
ATOM   1419  NH1 ARG A  88      -8.797  -3.253  -4.099  1.00  3.620          N  
ATOM   1420  NH2 ARG A  88     -10.398  -1.645  -3.809  1.00  3.620          N  
ATOM   1421  H   ARG A  88      -9.711  -9.262  -7.351  1.00  2.660          H  
ATOM   1422  HA  ARG A  88     -10.507  -6.883  -8.655  1.00  3.280          H  
ATOM   1423 1HB  ARG A  88     -11.057  -7.411  -6.314  1.00  4.340          H  
ATOM   1424 2HB  ARG A  88      -9.377  -7.215  -5.853  1.00  4.340          H  
ATOM   1425 1HG  ARG A  88      -9.491  -4.802  -6.435  1.00  4.340          H  
ATOM   1426 2HG  ARG A  88     -11.201  -5.004  -6.880  1.00  4.340          H  
ATOM   1427 1HD  ARG A  88     -11.707  -5.735  -4.620  1.00  4.340          H  
ATOM   1428 2HD  ARG A  88     -10.000  -5.563  -4.176  1.00  4.340          H  
ATOM   1429  HE  ARG A  88     -11.985  -3.451  -4.486  1.00  4.340          H  
ATOM   1430 1HH1 ARG A  88      -8.546  -4.205  -4.346  1.00  4.340          H  
ATOM   1431 2HH1 ARG A  88      -8.061  -2.598  -3.847  1.00  4.340          H  
ATOM   1432 1HH2 ARG A  88     -11.369  -1.362  -3.829  1.00  4.340          H  
ATOM   1433 2HH2 ARG A  88      -9.683  -0.987  -3.535  1.00  4.340          H  
ATOM   1434  N   GLU A  89      -7.333  -6.785  -7.719  1.00  3.370          N  
ATOM   1435  CA  GLU A  89      -6.076  -6.076  -7.884  1.00  3.890          C  
ATOM   1436  C   GLU A  89      -5.470  -6.140  -9.292  1.00  3.480          C  
ATOM   1437  O   GLU A  89      -4.959  -5.126  -9.778  1.00  4.080          O  
ATOM   1438  CB  GLU A  89      -5.117  -6.603  -6.829  1.00  5.240          C  
ATOM   1439  CG  GLU A  89      -5.493  -6.172  -5.408  1.00  5.240          C  
ATOM   1440  CD  GLU A  89      -5.185  -4.752  -5.117  1.00  5.240          C  
ATOM   1441  OE1 GLU A  89      -4.048  -4.395  -5.278  1.00  5.240          O  
ATOM   1442  OE2 GLU A  89      -6.065  -4.025  -4.731  1.00  5.240          O  
ATOM   1443  H   GLU A  89      -7.356  -7.607  -7.108  1.00  4.040          H  
ATOM   1444  HA  GLU A  89      -6.264  -5.026  -7.662  1.00  4.670          H  
ATOM   1445 1HB  GLU A  89      -5.121  -7.695  -6.853  1.00  6.290          H  
ATOM   1446 2HB  GLU A  89      -4.104  -6.266  -7.040  1.00  6.290          H  
ATOM   1447 1HG  GLU A  89      -6.565  -6.320  -5.281  1.00  6.290          H  
ATOM   1448 2HG  GLU A  89      -5.010  -6.794  -4.707  1.00  6.290          H  
ATOM   1449  N   ILE A  90      -5.567  -7.288  -9.971  1.00  2.710          N  
ATOM   1450  CA  ILE A  90      -4.989  -7.410 -11.303  1.00  2.810          C  
ATOM   1451  C   ILE A  90      -5.852  -6.661 -12.337  1.00  3.420          C  
ATOM   1452  O   ILE A  90      -5.317  -6.116 -13.311  1.00  4.210          O  
ATOM   1453  CB  ILE A  90      -4.785  -8.905 -11.709  1.00  3.890          C  
ATOM   1454  CG1 ILE A  90      -3.748  -9.063 -12.875  1.00  3.890          C  
ATOM   1455  CG2 ILE A  90      -6.100  -9.560 -12.136  1.00  3.890          C  
ATOM   1456  CD1 ILE A  90      -2.290  -8.689 -12.516  1.00  3.890          C  
ATOM   1457  H   ILE A  90      -5.984  -8.106  -9.519  1.00  3.250          H  
ATOM   1458  HA  ILE A  90      -4.019  -6.929 -11.274  1.00  3.370          H  
ATOM   1459  HB  ILE A  90      -4.415  -9.440 -10.854  1.00  4.670          H  
ATOM   1460 1HG1 ILE A  90      -3.756 -10.103 -13.197  1.00  4.670          H  
ATOM   1461 2HG1 ILE A  90      -4.059  -8.439 -13.715  1.00  4.670          H  
ATOM   1462 1HG2 ILE A  90      -5.923 -10.609 -12.362  1.00  4.670          H  
ATOM   1463 2HG2 ILE A  90      -6.796  -9.482 -11.331  1.00  4.670          H  
ATOM   1464 3HG2 ILE A  90      -6.506  -9.079 -13.021  1.00  4.670          H  
ATOM   1465 1HD1 ILE A  90      -1.656  -8.848 -13.389  1.00  4.670          H  
ATOM   1466 2HD1 ILE A  90      -2.220  -7.658 -12.224  1.00  4.670          H  
ATOM   1467 3HD1 ILE A  90      -1.938  -9.318 -11.701  1.00  4.670          H  
ATOM   1468  N   LEU A  91      -7.183  -6.661 -12.147  1.00  3.230          N  
ATOM   1469  CA  LEU A  91      -8.115  -6.000 -13.062  1.00  4.000          C  
ATOM   1470  C   LEU A  91      -8.169  -4.471 -12.907  1.00  4.890          C  
ATOM   1471  O   LEU A  91      -8.209  -3.772 -13.923  1.00  5.810          O  
ATOM   1472  CB  LEU A  91      -9.519  -6.580 -12.845  1.00  5.290          C  
ATOM   1473  CG  LEU A  91      -9.728  -8.100 -13.206  1.00  5.290          C  
ATOM   1474  CD1 LEU A  91     -11.114  -8.532 -12.734  1.00  5.290          C  
ATOM   1475  CD2 LEU A  91      -9.576  -8.328 -14.708  1.00  5.290          C  
ATOM   1476  H   LEU A  91      -7.573  -7.180 -11.356  1.00  3.880          H  
ATOM   1477  HA  LEU A  91      -7.784  -6.206 -14.074  1.00  4.800          H  
ATOM   1478 1HB  LEU A  91      -9.769  -6.456 -11.787  1.00  6.350          H  
ATOM   1479 2HB  LEU A  91     -10.226  -5.991 -13.426  1.00  6.350          H  
ATOM   1480  HG  LEU A  91      -8.993  -8.701 -12.682  1.00  6.350          H  
ATOM   1481 1HD1 LEU A  91     -11.261  -9.589 -12.959  1.00  6.350          H  
ATOM   1482 2HD1 LEU A  91     -11.192  -8.378 -11.657  1.00  6.350          H  
ATOM   1483 3HD1 LEU A  91     -11.877  -7.944 -13.243  1.00  6.350          H  
ATOM   1484 1HD2 LEU A  91      -9.730  -9.384 -14.925  1.00  6.350          H  
ATOM   1485 2HD2 LEU A  91     -10.318  -7.736 -15.244  1.00  6.350          H  
ATOM   1486 3HD2 LEU A  91      -8.583  -8.043 -15.035  1.00  6.350          H  
ATOM   1487  N   GLU A  92      -8.152  -3.972 -11.657  1.00  4.900          N  
ATOM   1488  CA  GLU A  92      -8.173  -2.550 -11.279  1.00  5.970          C  
ATOM   1489  C   GLU A  92      -9.619  -2.044 -11.195  1.00  6.820          C  
ATOM   1490  O   GLU A  92      -9.877  -0.840 -11.224  1.00  7.590          O  
ATOM   1491  OXT GLU A  92     -10.542  -2.854 -11.091  1.00  8.960          O  
ATOM   1492  CB  GLU A  92      -7.332  -1.692 -12.254  1.00  7.420          C  
ATOM   1493  CG  GLU A  92      -6.972  -0.275 -11.762  1.00  7.420          C  
ATOM   1494  CD  GLU A  92      -5.994   0.465 -12.661  1.00  7.420          C  
ATOM   1495  OE1 GLU A  92      -5.676  -0.022 -13.721  1.00  7.420          O  
ATOM   1496  OE2 GLU A  92      -5.566   1.528 -12.273  1.00  7.420          O  
ATOM   1497  H   GLU A  92      -8.165  -4.627 -10.873  1.00  5.880          H  
ATOM   1498  HA  GLU A  92      -7.729  -2.459 -10.286  1.00  7.160          H  
ATOM   1499 1HB  GLU A  92      -6.445  -2.214 -12.530  1.00  8.900          H  
ATOM   1500 2HB  GLU A  92      -7.904  -1.522 -13.163  1.00  8.900          H  
ATOM   1501 1HG  GLU A  92      -7.868   0.327 -11.674  1.00  8.900          H  
ATOM   1502 2HG  GLU A  92      -6.528  -0.373 -10.778  1.00  8.900          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -539.045 59.1322 428.849 -35.3355 11.6577 21.4115 212.663 -226.419 -0.53381 -3.0334 -174.52 -12.8241 -80.781 -1.32057 -4.94431 -4.15851 0 1.83976 6.90382 50.1271 62.5226 -9.11256 18.6222 -3.01406 45.5203 60.5271 -115.266
THR:NtermProteinFull_1 -4.01221 0.41421 2.29574 -0.13919 0.03249 0.06088 1.47434 -1.37158 -0.02426 -0.08707 0.74018 -1.77219 0 0 0 0 0 0.09477 0.05013 0.20183 0 0 2.35788 -1.0874 0 0.25952 -0.51193
GLY_2 -3.06386 0.45225 1.88427 -5e-05 0 0 0.59241 -1.09446 -0.01944 -0.11115 -0.50163 -0.37285 0 0 0 0 0 -0.07106 0 0 0 0.24636 0 0.83697 -0.00856 0.54245 -0.68834
LEU_3 -5.13135 0.74423 4.10719 -0.48655 0.25369 0.10504 1.82028 -2.1003 -0.02426 -0.08707 -0.84959 0.16979 0 0 0 0 0 0.09701 0.01569 0.88539 0 -0.37459 0 0.18072 -0.00693 0.97969 0.29809
PRO_4 -7.51086 0.73485 5.05414 -0.06328 0 0.04054 2.39531 -2.12251 -0.0008 -0.00796 -1.36482 0.62435 0 0 0 0 0 0.07891 0.02761 0.14729 0 -0.28391 0 -2.4119 0.15673 1.00806 -3.49824
PHE_5 -5.62277 0.42373 4.33488 -0.91557 0.04855 0.31699 1.5692 -2.04029 -0 -0 -1.13417 -0.0076 0 0 0 0 0 0.01222 0.01453 0 1.79296 -0.47708 0 1.0402 0.29143 0.51942 0.16661
LYS_6 -6.02271 0.33922 5.11279 -0.47314 0.11253 0.27852 2.16033 -2.39598 -0 -0 -1.21815 0.06005 0 0 0 0 0 0.06361 0.16454 2.07292 0 -0.11356 0 -1.5107 -0.00308 0.37456 -0.99824
LEU_7 -9.84549 1.05437 4.51056 -0.73221 0.50899 0.33392 2.95295 -3.22697 -0 -0 -1.92907 0.09427 0 0 0 0 0 -0.02533 0.10826 0.88672 0 -0.21534 0 0.18072 -0.1871 0.54454 -4.9862
ILE_8 -8.02331 0.88965 4.93755 -0.53199 0.46696 0.10849 2.52352 -2.84442 -0 -0 -2.25483 -0.02348 0 0 0 0 0 -0.02319 0.02423 0.55266 0 -0.40333 0 0.73287 -0.03656 0.66516 -3.24002
ARG_9 -4.59049 0.30012 4.35172 -0.77102 0.13464 0.43518 1.66435 -1.9977 -0.0008 -0.00796 -1.02939 0.25682 0 0 0 0 0 0.06918 0.02015 2.92735 0 -0.13339 0 -1.2888 -0.16994 0.45219 0.62222
ARG_10 -6.63358 0.59367 5.0075 -1.17894 0.24655 0.90083 2.21607 -2.30785 -0 -0 -0.90589 0.15526 0 0 0 0 0 -0.01863 0.08632 3.11464 0 -0.03607 0 -1.2888 -0.31417 0.45082 0.08772
GLN_11 -8.46918 0.58382 6.74143 -0.28005 0.03635 0.19572 3.45 -3.18704 -0.03114 -0.08657 -4.01624 -0.41735 0 0 0 -0.80151 0 0.02885 0.03469 0 2.72616 -0.14995 0 -0.18838 -0.24519 0.67336 -3.4022
PHE_12 -4.01151 0.53984 3.56219 -0.95738 0.04778 0.3258 1.36826 -1.66599 -0 -0 -1.07124 -0.02069 0 0 0 0 0 0.02401 0.02505 0 1.77842 -0.51973 0 1.0402 5.62272 1.70051 7.78824
PRO_13 -3.85463 0.85544 1.79733 -0.12163 0.01907 0.07621 0.32424 -0.85651 -0 -0 -0.50511 0.56824 0 0 0 0 0 -0.00529 0.00618 0.15602 0 0.10327 0 -2.4119 5.96398 1.73977 3.85469
VAL_14 -7.23237 1.20266 2.59661 -0.27363 0.21367 0.04878 3.00433 -2.2862 -0.00024 -0.00379 -2.38961 -0.05789 0 0 0 0 0 -0.04268 0.00305 0.24892 0 -0.10534 0 1.9342 0.5291 0.8964 -1.71404
MET_15 -6.79921 0.95843 4.15757 -0.3604 0.14742 0.02564 2.37837 -2.34888 -0 -0 -1.13814 0.0399 0 0 0 0 0 0.06727 0.36761 1.09791 0 0.033 0 0.60916 6.07952 1.73164 7.04682
PRO_16 -2.73121 0.56945 1.77942 -0.07683 0 0.04641 0.26659 -0.84687 -0.00041 -0.00606 0.39477 0.60963 0 0 0 0 0 -0.07475 0.00813 0.50806 0 -0.25079 0 -2.4119 5.52669 1.51502 4.82537
ALA_17 -3.22933 0.4299 1.92682 -0.0206 0 0 1.38058 -1.47889 -0 -0 -0.12588 -0.32486 0 0 0 0 0 0.02053 0 0 0 0.28465 0 1.8394 0.0305 0.46868 1.20151
PHE_18 -9.97675 1.3187 4.22543 -0.56385 0.14463 0.24818 2.78005 -2.89495 -0 -0 -1.74409 -0.21243 0 0 0 0 0 0.44642 0.08019 0 3.13946 0.06141 0 1.0402 0.16501 1.14224 -0.60016
ALA_19 -3.41497 0.92861 1.99725 -0.02652 0.00104 0 0.77752 -1.47681 -0.00065 -0.00984 0.08117 -0.24773 0 0 0 0 0 0.01666 0 0 0 0.03675 0 1.8394 -0.28016 1.66299 1.88472
MET_20 -6.19348 1.4805 4.17336 -0.54843 0.22445 0.11524 2.31065 -2.32003 -0 -0 -0.89492 -0.42532 0 0 0 0 0 -0.0007 0.57305 0.97203 0 0.3493 0 0.60916 0.6952 1.24569 2.36574
THR_21 -3.40592 0.19833 2.88249 -0.11936 0.06808 0.05758 1.28365 -1.58169 -0 -0 -1.29265 -1.05064 0 0 0 0 0 0.25996 0.02935 0.11837 0 0.16497 2.26268 -1.0874 0.86871 0.72809 0.38461
ILE_22 -4.71267 0.63628 3.35034 -0.50427 0.38343 0.1008 1.24847 -1.87512 -0.01695 -0.14797 -0.30224 0.05124 0 0 0 0 0 -0.05381 0.03504 0.55468 0 -0.45426 0 0.73287 0.01607 0.49568 -0.46241
ASN_23 -7.78502 0.64193 6.99099 -0.18111 0.03961 0.27374 2.95079 -3.3882 -0.0059 -0.0367 -1.66364 -0.22017 0 0 0 0 0 0.02872 0.01639 0 1.58586 0.24628 0 -0.93687 0.12267 0.40604 -0.91461
LYS_24 -5.73311 0.31148 4.92928 -0.40208 0.04038 0.21035 2.50094 -2.52012 -0 -0 -1.97847 -0.1648 0 0 0 0 0 0.04932 0.06906 2.07619 0 0.02958 0 -1.5107 -0.0455 0.32461 -1.81362
SER_25 -4.46482 0.35402 5.80913 -0.02805 0 0.06479 2.77995 -2.70162 -0.00419 -0.02992 -3.30834 -0.62764 0 0 0 0 0 -0.00614 0.00267 0.65595 0 0.34551 0.6066 -0.77834 -0.03456 0.4503 -0.91467
GLN_26 -5.79211 0.24055 5.5567 -0.57013 0.04115 0.55542 2.34725 -2.58894 -0.03377 -0.26498 -1.33684 -0.26357 0 0 0 0 0 0.01695 0.11468 0 3.10805 -0.08686 0 -0.18838 0.01143 0.36889 1.23548
GLY_27 -4.14613 0.28643 4.37817 -5e-05 0 0 2.15875 -2.29372 -0.02467 -0.09648 -2.38101 -0.39902 0 0 0 0 0 -0.04753 0 0 0 0.39414 0 0.83697 0.40511 0.17554 -0.7535
GLN_28 -4.77065 0.36544 5.65462 -1.00519 0.22243 1.21956 2.18339 -2.70257 -0 -0 -2.0953 -1.15672 0 0 0 -0.19826 0 0.04305 0.06419 0 2.94655 -0.25959 0 -0.18838 0.32488 0.38918 1.03664
THR_29 -3.2846 0.17857 4.27905 -0.19915 0.10416 0.07144 1.67706 -1.91694 -0 -0 -2.19848 -0.11433 0 0 0 0 0 0.15366 2e-05 0.06006 0 -0.00808 2.30345 -1.0874 -0.13078 0.45239 0.3401
LEU_30 -7.30915 0.56249 4.70763 -0.44846 0.16401 0.10337 2.80726 -2.79278 -0.00419 -0.02992 -2.33295 0.18341 0 0 0 0 0 0.10617 0.0935 0.31992 0 -0.31043 0 0.18072 -0.09511 0.55759 -3.53692
ASP_31 -4.22886 0.84675 5.55681 -0.27645 0.06688 0.90283 2.38679 -2.49589 -0 -0 -2.31916 -0.25821 0 0 0 -0.19826 0 -0.05579 0.01766 0 2.19914 -0.57913 0 -2.3716 -0.42922 0.66412 -0.57159
ARG_32 -5.76753 0.56681 3.96294 -0.60898 0.08204 0.41906 1.7155 -2.12851 -0.02467 -0.09648 -1.47272 -0.00475 0 0 0 0 0 -0.01093 0.12808 1.57428 0 0.09716 0 -1.2888 0.55887 0.49395 -1.80468
VAL_33 -4.4037 0.79497 4.51385 -0.29886 0.18477 0.06764 2.87398 -2.31503 -0 -0 -1.87413 -0.17965 0 0 0 0 0 0.03522 0.00134 0.178 0 -0.42544 0 1.9342 0.8592 0.39521 2.34158
GLY_34 -3.52339 0.17629 2.90555 -5e-05 0 0 1.15172 -1.5395 -0 -0 -1.4482 -0.43857 0 0 0 0 0 -0.0818 0 0 0 0.38673 0 0.83697 0.11229 0.19765 -1.26429
ILE_35 -8.85812 1.26677 3.61532 -0.50834 0.47856 0.10136 2.20538 -2.50927 -0 -0 -0.27855 -0.09831 0 0 -0.91618 0 0 -0.02143 0.00177 0.60663 0 -0.55006 0 0.73287 0.12804 0.32895 -4.2746
PHE_36 -6.93768 0.76713 4.51178 -1.11531 0.16851 0.53781 2.36753 -2.30051 -0 -0 -2.12288 0.19722 0 0 0 0 0 0.17883 0.00366 0 2.42818 -0.11253 0 1.0402 0.18676 0.72785 0.52655
LEU_37 -4.90637 1.082 3.84415 -0.70986 0.2528 0.32937 2.24861 -1.96791 -0 -0 -1.84957 0.07112 0 0 0 0 0 0.03435 0.04019 0.70101 0 -0.1218 0 0.18072 1.07872 1.7335 2.04102
PRO_38 -7.38202 1.20269 4.893 -0.07572 7e-05 0.04537 1.69409 -1.94706 -0 -0 -1.66064 0.59359 0 0 0 0 0 -0.19484 0.04445 0.41553 0 -0.58598 0 -2.4119 0.79448 1.64083 -2.93405
GLU_39 -6.41947 0.94616 7.1619 -0.30333 0.03811 0.30554 3.41641 -3.02397 -0 -0 -4.43825 -0.38267 0 0 0 0 0 0.51191 0.11484 0 3.08363 0.16931 0 -2.7348 5.59202 1.77748 5.81482
PRO_40 -6.20424 1.09195 3.75359 -0.08236 0 0.05057 1.88331 -1.88468 -0 -0 -1.73475 0.69081 0 0 0 0 0 -0.00053 0.04909 0.47785 0 -0.0614 0 -2.4119 5.50279 1.86317 2.98327
VAL_41 -8.64679 1.19314 4.38534 -0.27729 0.09844 0.05327 2.55115 -3.16058 -0 -0 -1.83361 -0.01319 0 0 0 0 0 0.06883 0.01312 0.02925 0 -0.36693 0 1.9342 -0.19991 0.98278 -3.18876
PHE_42 -6.2248 0.76548 4.35499 -0.85285 0.05013 0.23358 2.07825 -2.6164 -0 -0 -2.14752 -0.06526 0 0 0 0 0 0.0504 0.06217 0 1.74747 -0.47894 0 1.0402 0.10864 0.72121 -1.17325
ALA_43 -3.30501 0.22621 2.45226 -0.02375 0 0 1.38568 -1.65962 -0 -0 -0.7455 -0.35894 0 0 0 0 0 -0.08233 0 0 0 -0.40685 0 1.8394 -0.24169 0.39755 -0.52258
HIS_D_44 -3.57727 0.26552 3.34175 -0.42663 0.02976 0.56294 1.4514 -1.73606 -0 -0 -1.14254 -0.37368 0 0 0 0 0 0.04178 0.00072 0 1.64505 -0.26714 0 -0.45461 -0.63359 0.43366 -0.83894
GLY_45 -1.74103 0.03973 2.21841 -4e-05 0 0 1.02765 -1.12233 -0 -0 -1.0645 -0.38288 0 0 0 0 0 -0.12756 0 0 0 -0.94707 0 0.83697 -0.61516 0.37384 -1.50396
GLN_46 -5.70775 0.79944 4.20262 -0.26499 0.04546 0.19907 1.96088 -2.32156 -8e-05 -0.00145 -1.57829 -0.28177 0 0 0 0 0 -0.00568 0.0049 0 3.04329 0.14852 0 -0.18838 -0.35956 0.43538 0.13007
LEU_47 -2.96426 0.31976 0.78489 -0.6653 0.39825 0.18552 0.39809 -0.78932 -0 -0 0.31762 0.05375 0 0 0 0 0 -0.1141 0.02892 2.35546 0 -0.07416 0 0.18072 -0.16175 0.48076 0.73484
TYR_48 -5.90271 0.58059 3.01726 -0.64655 0.11149 0.35974 1.89348 -2.01072 -0 -0 -2.05452 -0.23769 0 0 0 0 0 -0.06327 0.00138 0 2.14923 -0.25386 1e-05 1.2797 -0.28727 0.41425 -1.64944
VAL_49 -7.16862 1.4203 4.08732 -0.32741 0.28644 0.07449 2.46936 -2.91139 -0.01277 -0.06665 -1.77059 -0.07662 0 0 0 0 0 -0.03363 0.01582 0.01538 0 -0.34612 0 1.9342 -0.09259 0.72448 -1.77858
ALA_50 -3.51072 0.3259 3.26444 -0.02067 0 0 1.48773 -1.8133 -0.01869 -0.09912 -0.63928 -0.37333 0 0 0 0 0 0.01611 0 0 0 -0.21157 0 1.8394 -0.07936 0.60719 0.77473
PHE_51 -5.2389 0.27652 4.46785 -0.93007 0.05387 0.26854 1.41307 -2.30078 -0.01015 -0.05915 -1.06072 -0.09363 0 0 0 0 0 0.08619 0.1415 0 1.75266 -0.47643 0 1.0402 -0.08892 0.21312 -0.54522
SER_52 -5.98805 0.328 6.01286 -0.03083 0 0.02154 2.76954 -2.80208 -0.01733 -0.21157 -3.02431 0.04174 0 0 0 0 0 -0.02644 0.04377 0.47421 0 0.31159 1.72739 -0.77834 0.11249 0.3785 -0.65731
ARG_53 -11.1135 0.92508 11.1653 -0.80847 0.30856 0.4823 4.13461 -5.09015 -0 -0 -5.72209 0.49309 0 0 -0.92819 0 0 0.00724 0.19884 2.98149 0 -0.15037 0 -1.2888 -0.08733 0.56728 -3.92509
VAL_54 -6.40225 0.53085 4.48805 -0.30261 0.17867 0.06748 2.67173 -2.81849 -0.01355 -0.07323 -2.52022 -0.1133 0 0 0 0 0 0.00667 0.00135 0.07815 0 -0.42436 0 1.9342 -0.06233 0.43467 -2.33852
ARG_55 -5.44661 0.23273 5.84377 -0.73619 0.12269 0.47722 2.24337 -2.75713 -0.02436 -0.19932 -1.85405 0.4264 0 0 0 0 0 0.04784 0.09781 2.13979 0 -0.10942 0 -1.2888 0.19047 0.23657 -0.35723
ARG_56 -12.3994 1.6879 11.0504 -0.97396 0.51734 0.67789 5.27324 -5.01222 -0.01602 -0.09287 -3.41199 0.38424 0 0 -0.91618 0 0 0.04067 0.74498 2.43077 0 -0.04404 0 -1.2888 0.33589 0.63388 -0.37827
ALA_57 -6.75909 0.4598 3.85633 -0.02258 0 0 3.1748 -2.89927 -0 -0 -2.53483 -0.37448 0 0 0 0 0 -0.05007 0 0 0 -0.39606 0 1.8394 -0.0834 0.65466 -3.1348
CYS_58 -5.07634 0.38128 4.94544 -0.04585 0 0.01421 2.56988 -2.49108 -0 -0 -2.91152 0.03437 0 0 0 0 0 0.00204 0.05446 0.3467 0 0.28118 0 3.6196 0.01386 0.29601 2.03424
ASP_59 -5.05173 0.15215 5.62947 -0.10667 0.00867 0.32273 2.64219 -2.70227 -0.00078 -0.00659 -2.12144 -0.28117 0 0 0 0 0 -0.00363 0.00238 0 1.78511 0.04961 0 -2.3716 0.15942 0.26665 -1.6275
VAL_60 -8.51165 1.28517 3.90047 -0.30404 0.16589 0.06612 2.99575 -3.12559 -8e-05 -0.00064 -2.68231 -0.18582 0 0 0 0 0 0.07733 0.01019 0.16897 0 -0.31557 0 1.9342 -0.19339 0.55242 -4.16257
LYS_61 -6.02816 0.51984 5.08104 -0.46028 0.1255 0.29539 2.76919 -2.78092 -0.00588 -0.03372 -2.37928 -0.27557 0 0 0 0 0 0.00955 0.02011 2.11666 0 -0.07405 0 -1.5107 -0.26142 0.69829 -2.17441
VAL_62 -5.52749 0.38899 5.07655 -0.30603 0.21307 0.07031 2.45375 -2.70832 -0 -0 -2.06816 -0.14582 0 0 0 0 0 0.0767 0.00362 0.06244 0 -0.27046 0 1.9342 -0.25569 0.44235 -0.55999
LYS_63 -8.47446 0.65993 10.3985 -0.84456 0.12729 0.89824 4.94903 -4.27365 -0.05195 -0.25193 -5.66542 0.09751 0 0 0 -0.74565 0 -0.03779 0.05733 3.08831 0 -0.02504 0 -1.5107 -0.26815 0.58318 -1.28999
VAL_64 -8.15498 1.0342 4.35874 -0.31572 0.38247 0.07355 3.03666 -3.09141 -0 -0 -2.30241 -0.04532 0 0 0 0 0 0.06494 0.01017 0.02881 0 -0.28075 0 1.9342 -0.16684 0.9843 -2.44938
VAL_65 -4.65903 0.24226 4.38506 -0.31058 0.20332 0.06993 2.18955 -2.33597 -0 -0 -1.99923 -0.05668 0 0 -0.62778 0 0 -0.05808 0.00812 0.0408 0 -0.30476 0 1.9342 0.02455 0.813 -0.44131
ASN_66 -5.04305 0.38761 4.84048 -0.1807 0.03606 0.2664 2.14532 -2.56054 -0.0059 -0.0367 -2.64284 -0.31251 0 0 0 0 0 -0.00571 0.00619 0 1.50829 0.22184 0 -0.93687 0.02027 0.40221 -1.89015
THR_67 -6.61765 0.60402 7.38746 -0.20668 0.16162 0.07555 4.14395 -3.4282 -0 -0 -3.32839 -0.09922 0 0 0 -0.4368 0 -0.02632 0.01051 0.16835 0 0.04403 2.28597 -1.0874 0.0214 0.51403 0.18623
SER_68 -3.29087 0.26876 4.34487 -0.04169 0.00077 0.06094 1.98125 -2.03452 -0 -0 -1.75535 -0.56 0 0 -0.62778 0 0 -0.15696 0.39474 0.13009 0 -0.38236 1.9158 -0.77834 -0.01064 0.55969 0.0184
SER_69 -2.37347 0.3683 3.38027 -0.03578 0.00022 0.045 1.4607 -1.48615 -0 -0 -1.65895 -0.4509 0 0 0 0 0 -0.06857 0.01089 0.16884 0 -0.16988 1.72538 -0.77834 -0.33157 0.48759 0.29357
GLN_70 -4.0925 0.3926 5.07669 -0.23311 0.01774 0.1639 2.53801 -2.081 -0 -0 -1.39614 -0.71614 0 0 0 -0.33384 0 0.0228 0.05835 0 3.11021 -0.1266 0 -0.18838 -0.39701 0.41209 2.2277
GLY_71 -1.56466 0.04428 1.53006 -6e-05 0 0 0.14672 -0.74644 -0.02985 -0.135 -0.04015 -0.37084 0 0 0 0 0 -0.1021 0 0 0 0.4366 0 0.83697 0.00526 0.25401 0.26479
LYS_72 -3.4265 0.32657 3.92811 -0.29548 0.03421 0.13062 1.59002 -1.66162 -0 -0 -0.91808 0.13545 0 0 0 0 0 0.01085 0.00433 1.84654 0 0.0198 0 -1.5107 -0.03342 0.15454 0.33526
LEU_73 -4.31667 1.18539 2.14535 -0.55616 0.23359 0.19085 1.18482 -1.46115 -0 -0 0.00565 -0.0682 0 0 0 0 0 0.06537 0.02251 0.31201 0 0.67262 0 0.18072 0.20676 0.48488 0.48834
VAL_74 -3.81212 0.48757 2.76656 -0.30884 0.17662 0.07735 1.33939 -1.68843 -0.02985 -0.135 -1.06076 -0.97653 0 0 0 0 0 0.18429 0.0302 0.57229 0 0.7845 0 1.9342 5.83865 0.8955 7.07558
LYS_75 -9.78321 0.86133 9.41525 -0.33239 0.03918 0.15537 4.76974 -4.09764 -0 -0 -4.5711 -0.01368 0 0 0 -0.33384 0 -0.03133 0.20152 1.72629 0 -0.06682 0 -1.5107 5.2431 0.67726 2.34834
HIS_D_76 -4.13674 0.34475 4.30256 -0.75767 0.02511 0.80355 1.7203 -2.22682 -0 -0 -0.95444 -0.29864 0 0 0 0 0 -0.00717 0.0248 0 1.52897 -0.2382 0 -0.45461 -0.19385 0.2567 -0.26138
SER_77 -4.47671 0.44937 4.75463 -0.02269 0 0.02096 1.82101 -2.29469 -0 -0 -1.26154 -0.37247 0 0 0 0 0 -0.00091 0.00271 0.53763 0 0.33367 0.60365 -0.77834 0.20616 0.13593 -0.34164
GLU_78 -8.84874 0.76182 10.5715 -0.6776 0.15908 1.34468 5.02853 -4.41306 -0 -0 -6.26137 -0.90488 0 0 0 -1.11036 0 0.02047 0.24226 0 4.483 -0.29074 0 -2.7348 -0.20636 0.68967 -2.14693
SER_79 -5.9225 0.24557 6.63491 -0.0289 0 0.06667 3.21395 -3.16408 -0 -0 -2.81698 -0.55404 0 0 0 0 0 0.0416 0.00064 0.79626 0 0.32542 0.6015 -0.77834 -0.26299 0.71188 -0.88942
VAL_80 -5.36305 0.28251 5.03784 -0.31075 0.21678 0.07135 2.62632 -2.75424 -0 -0 -2.15228 -0.10563 0 0 0 0 0 0.00161 0.00682 0.04362 0 -0.29287 0 1.9342 0.02009 0.22954 -0.50815
PHE_81 -9.46151 0.88348 5.20295 -0.52267 0.01128 0.1872 3.28089 -3.2306 -0 -0 -2.05875 -0.02177 0 0 0 0 0 -0.01213 0.26231 0 3.04687 -0.10178 0 1.0402 -0.11938 0.42128 -1.19214
THR_82 -8.70568 1.94846 5.6694 -0.20029 0.10636 0.07045 3.72081 -3.58786 -0.00473 -0.05273 -3.47447 -0.03726 0 0 0 0 0 0.00921 0.2063 0.08271 0 -0.01083 2.22865 -1.0874 -0.05809 0.73205 -2.44493
LEU_83 -7.57327 0.68134 4.2548 -0.71182 0.28393 0.30603 2.71319 -2.92514 -0 -0 -2.4284 0.08757 0 0 0 0 0 -0.03267 0.01309 0.9961 0 -0.26604 0 0.18072 -0.07315 0.75077 -3.74296
ASN_84 -6.57997 0.31275 6.26803 -0.18094 0.05403 0.27407 2.90744 -3.21032 -0.01944 -0.11115 -2.53185 -0.28789 0 0 0 0 0 0.13753 0.00294 0 1.43532 0.29771 0 -0.93687 -0.10648 0.51342 -1.76167
VAL_85 -9.76194 1.86089 5.32618 -0.27085 0.16534 0.04375 3.86423 -3.84364 -0 -0 -2.25913 0.37482 0 0 0 0 0 0.13562 0.0143 0.80359 0 -0.01493 0 1.9342 -0.08026 0.78283 -0.92501
VAL_86 -8.85964 1.09822 3.85694 -0.31807 0.24327 0.07333 3.53899 -3.2446 -0.00739 -0.0412 -2.25408 -0.09187 0 0 0 0 0 -0.04186 0.06164 0.03848 0 -0.2777 0 1.9342 -0.08343 0.90807 -3.46671
TYR_87 -6.80941 0.63428 4.48054 -0.52901 0.27354 0.23217 2.81815 -2.77659 -0.01455 -0.0808 -2.10884 -0.30154 0 0 0 0 0 -0.01392 0.00046 0 3.56786 -0.23872 0.00323 1.2797 -0.05125 0.64178 1.00708
ARG_88 -6.48621 0.28217 7.01308 -0.74289 0.16626 0.47771 2.93991 -3.16467 -0.00026 -0.00106 -3.12435 0.32451 0 0 0 0 0 0.01413 0.02305 2.56847 0 -0.03758 0 -1.2888 -0.01414 0.40388 -0.64677
GLU_89 -8.0248 0.54832 9.16064 -0.42675 0.07729 0.81362 3.63199 -3.77671 -0.01165 -0.11056 -3.93257 -0.4591 0 0 -0.69604 0 0 -0.03516 0.39638 0 3.33733 -0.29442 0 -2.7348 -0.19517 0.42711 -2.30505
ILE_90 -5.896 0.6126 2.82946 -0.66381 0.37968 0.22183 1.87064 -2.25783 -0 -0 -1.73099 0.3495 0 0 -0.23215 0 0 -0.04545 0.243 1.03003 0 -0.11457 0 0.73287 -0.23638 0.66586 -2.24171
LEU_91 -3.84742 0.47348 3.2788 -0.48015 0.19999 0.11431 1.32438 -1.70678 -0.00739 -0.0412 -1.16353 0.24851 0 0 0 0 0 0.07967 0.04321 0.43833 0 -0.22147 0 0.18072 -0.01889 0.64446 -0.461
GLU:CtermProteinFull_92 -3.98526 0.41436 4.81154 -0.33746 0.19456 0.57078 1.062 -1.92697 -0.01481 -0.08185 -1.77851 -0.26151 0 0 0 0 0 0 0.66361 0 3.59356 0 0 -2.7348 -0.01196 0.70041 0.87767
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110953 MODEL 4 2021-08-21_00000149_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 16.300 tmscore: 0.27910 7otjA_206 prob: 99.93 ident: 6.18
ATOM      1  N   THR A   1       6.280  -9.639 -16.528  1.00 14.420          N  
ATOM      2  CA  THR A   1       7.331 -10.349 -15.823  1.00 13.960          C  
ATOM      3  C   THR A   1       7.043 -10.510 -14.333  1.00 13.360          C  
ATOM      4  O   THR A   1       7.487 -11.481 -13.717  1.00 13.280          O  
ATOM      5  CB  THR A   1       8.654  -9.602 -15.979  1.00 19.730          C  
ATOM      6  OG1 THR A   1       8.476  -8.291 -15.448  1.00 19.730          O  
ATOM      7  CG2 THR A   1       9.078  -9.515 -17.450  1.00 19.730          C  
ATOM      8 1H   THR A   1       6.404  -9.763 -17.521  1.00 17.300          H  
ATOM      9 2H   THR A   1       5.377 -10.002 -16.259  1.00 17.300          H  
ATOM     10 3H   THR A   1       6.349  -8.657 -16.302  1.00 17.300          H  
ATOM     11  HA  THR A   1       7.427 -11.344 -16.258  1.00 16.750          H  
ATOM     12  HB  THR A   1       9.426 -10.117 -15.407  1.00 23.670          H  
ATOM     13  HG1 THR A   1       9.340  -7.865 -15.345  1.00 23.670          H  
ATOM     14 1HG2 THR A   1      10.021  -8.971 -17.521  1.00 23.670          H  
ATOM     15 2HG2 THR A   1       9.210 -10.521 -17.850  1.00 23.670          H  
ATOM     16 3HG2 THR A   1       8.322  -8.993 -18.030  1.00 23.670          H  
ATOM     17  N   GLY A   2       6.289  -9.579 -13.747  1.00 13.100          N  
ATOM     18  CA  GLY A   2       5.968  -9.682 -12.328  1.00 12.750          C  
ATOM     19  C   GLY A   2       4.676 -10.448 -12.095  1.00 11.960          C  
ATOM     20  O   GLY A   2       4.086 -11.005 -13.024  1.00 12.010          O  
ATOM     21  H   GLY A   2       5.954  -8.783 -14.262  1.00 15.720          H  
ATOM     22 1HA  GLY A   2       6.784 -10.176 -11.801  1.00 15.300          H  
ATOM     23 2HA  GLY A   2       5.878  -8.682 -11.905  1.00 15.300          H  
ATOM     24  N   LEU A   3       4.220 -10.446 -10.852  1.00 11.430          N  
ATOM     25  CA  LEU A   3       3.007 -11.148 -10.482  1.00 10.860          C  
ATOM     26  C   LEU A   3       1.876 -10.152 -10.229  1.00 10.440          C  
ATOM     27  O   LEU A   3       2.165  -8.988  -9.949  1.00 10.400          O  
ATOM     28  CB  LEU A   3       3.268 -11.989  -9.230  1.00 15.430          C  
ATOM     29  CG  LEU A   3       4.420 -13.023  -9.332  1.00 15.430          C  
ATOM     30  CD1 LEU A   3       4.583 -13.695  -7.985  1.00 15.430          C  
ATOM     31  CD2 LEU A   3       4.122 -14.062 -10.425  1.00 15.430          C  
ATOM     32  H   LEU A   3       4.740  -9.951 -10.142  1.00 13.720          H  
ATOM     33  HA  LEU A   3       2.753 -11.799 -11.301  1.00 13.030          H  
ATOM     34 1HB  LEU A   3       3.505 -11.312  -8.411  1.00 18.520          H  
ATOM     35 2HB  LEU A   3       2.362 -12.525  -8.965  1.00 18.520          H  
ATOM     36  HG  LEU A   3       5.352 -12.512  -9.573  1.00 18.520          H  
ATOM     37 1HD1 LEU A   3       5.401 -14.414  -8.033  1.00 18.520          H  
ATOM     38 2HD1 LEU A   3       4.808 -12.944  -7.227  1.00 18.520          H  
ATOM     39 3HD1 LEU A   3       3.662 -14.212  -7.720  1.00 18.520          H  
ATOM     40 1HD2 LEU A   3       4.942 -14.779 -10.470  1.00 18.520          H  
ATOM     41 2HD2 LEU A   3       3.196 -14.586 -10.192  1.00 18.520          H  
ATOM     42 3HD2 LEU A   3       4.031 -13.580 -11.396  1.00 18.520          H  
ATOM     43  N   PRO A   4       0.595 -10.550 -10.382  1.00 10.380          N  
ATOM     44  CA  PRO A   4      -0.587  -9.781 -10.023  1.00 10.230          C  
ATOM     45  C   PRO A   4      -0.585  -9.463  -8.542  1.00  9.650          C  
ATOM     46  O   PRO A   4      -0.044 -10.236  -7.748  1.00  9.420          O  
ATOM     47  CB  PRO A   4      -1.744 -10.725 -10.373  1.00 15.350          C  
ATOM     48  CG  PRO A   4      -1.186 -11.655 -11.420  1.00 15.350          C  
ATOM     49  CD  PRO A   4       0.274 -11.841 -11.050  1.00 15.350          C  
ATOM     50  HA  PRO A   4      -0.608  -8.864 -10.610  1.00 12.280          H  
ATOM     51 1HB  PRO A   4      -2.084 -11.244  -9.462  1.00 18.410          H  
ATOM     52 2HB  PRO A   4      -2.601 -10.135 -10.736  1.00 18.410          H  
ATOM     53 1HG  PRO A   4      -1.751 -12.602 -11.419  1.00 18.410          H  
ATOM     54 2HG  PRO A   4      -1.314 -11.213 -12.420  1.00 18.410          H  
ATOM     55 1HD  PRO A   4       0.409 -12.690 -10.366  1.00 18.410          H  
ATOM     56 2HD  PRO A   4       0.808 -11.966 -12.000  1.00 18.410          H  
ATOM     57  N   PHE A   5      -1.201  -8.349  -8.162  1.00  9.620          N  
ATOM     58  CA  PHE A   5      -1.244  -8.022  -6.740  1.00  9.310          C  
ATOM     59  C   PHE A   5      -2.235  -8.911  -6.000  1.00  8.640          C  
ATOM     60  O   PHE A   5      -3.256  -9.306  -6.551  1.00  8.680          O  
ATOM     61  CB  PHE A   5      -1.623  -6.562  -6.509  1.00 13.160          C  
ATOM     62  CG  PHE A   5      -0.540  -5.577  -6.856  1.00 13.160          C  
ATOM     63  CD1 PHE A   5      -0.624  -4.801  -7.999  1.00 13.160          C  
ATOM     64  CD2 PHE A   5       0.574  -5.431  -6.039  1.00 13.160          C  
ATOM     65  CE1 PHE A   5       0.368  -3.904  -8.320  1.00 13.160          C  
ATOM     66  CE2 PHE A   5       1.569  -4.533  -6.358  1.00 13.160          C  
ATOM     67  CZ  PHE A   5       1.465  -3.768  -7.500  1.00 13.160          C  
ATOM     68  H   PHE A   5      -1.630  -7.732  -8.869  1.00 11.540          H  
ATOM     69  HA  PHE A   5      -0.254  -8.193  -6.321  1.00 11.170          H  
ATOM     70 1HB  PHE A   5      -2.504  -6.322  -7.104  1.00 15.790          H  
ATOM     71 2HB  PHE A   5      -1.887  -6.428  -5.463  1.00 15.790          H  
ATOM     72  HD1 PHE A   5      -1.481  -4.896  -8.646  1.00 15.790          H  
ATOM     73  HD2 PHE A   5       0.662  -6.035  -5.134  1.00 15.790          H  
ATOM     74  HE1 PHE A   5       0.282  -3.300  -9.224  1.00 15.790          H  
ATOM     75  HE2 PHE A   5       2.440  -4.427  -5.709  1.00 15.790          H  
ATOM     76  HZ  PHE A   5       2.251  -3.059  -7.754  1.00 15.790          H  
ATOM     77  N   LYS A   6      -1.937  -9.231  -4.737  1.00  8.300          N  
ATOM     78  CA  LYS A   6      -2.869 -10.022  -3.938  1.00  7.950          C  
ATOM     79  C   LYS A   6      -4.210  -9.302  -3.880  1.00  7.250          C  
ATOM     80  O   LYS A   6      -4.299  -8.146  -3.458  1.00  7.350          O  
ATOM     81  CB  LYS A   6      -2.319 -10.250  -2.529  1.00 11.270          C  
ATOM     82  CG  LYS A   6      -3.163 -11.172  -1.647  1.00 11.270          C  
ATOM     83  CD  LYS A   6      -2.496 -11.384  -0.287  1.00 11.270          C  
ATOM     84  CE  LYS A   6      -3.311 -12.312   0.602  1.00 11.270          C  
ATOM     85  NZ  LYS A   6      -2.657 -12.531   1.928  1.00 11.270          N  
ATOM     86  H   LYS A   6      -1.067  -8.916  -4.333  1.00  9.960          H  
ATOM     87  HA  LYS A   6      -3.021 -10.986  -4.425  1.00  9.540          H  
ATOM     88 1HB  LYS A   6      -1.318 -10.676  -2.597  1.00 13.520          H  
ATOM     89 2HB  LYS A   6      -2.234  -9.292  -2.016  1.00 13.520          H  
ATOM     90 1HG  LYS A   6      -4.155 -10.748  -1.501  1.00 13.520          H  
ATOM     91 2HG  LYS A   6      -3.272 -12.137  -2.140  1.00 13.520          H  
ATOM     92 1HD  LYS A   6      -1.502 -11.811  -0.430  1.00 13.520          H  
ATOM     93 2HD  LYS A   6      -2.390 -10.421   0.213  1.00 13.520          H  
ATOM     94 1HE  LYS A   6      -4.296 -11.876   0.761  1.00 13.520          H  
ATOM     95 2HE  LYS A   6      -3.426 -13.273   0.103  1.00 13.520          H  
ATOM     96 1HZ  LYS A   6      -3.227 -13.151   2.487  1.00 13.520          H  
ATOM     97 2HZ  LYS A   6      -1.745 -12.947   1.792  1.00 13.520          H  
ATOM     98 3HZ  LYS A   6      -2.554 -11.648   2.407  1.00 13.520          H  
ATOM     99  N   LEU A   7      -5.285  -9.998  -4.218  1.00  6.750          N  
ATOM    100  CA  LEU A   7      -6.580  -9.334  -4.287  1.00  6.140          C  
ATOM    101  C   LEU A   7      -7.368  -9.265  -2.981  1.00  5.240          C  
ATOM    102  O   LEU A   7      -8.495  -9.762  -2.856  1.00  5.210          O  
ATOM    103  CB  LEU A   7      -7.398  -9.976  -5.406  1.00  8.840          C  
ATOM    104  CG  LEU A   7      -6.708  -9.938  -6.836  1.00  8.840          C  
ATOM    105  CD1 LEU A   7      -7.628 -10.609  -7.846  1.00  8.840          C  
ATOM    106  CD2 LEU A   7      -6.352  -8.480  -7.266  1.00  8.840          C  
ATOM    107  H   LEU A   7      -5.184 -10.961  -4.508  1.00  8.100          H  
ATOM    108  HA  LEU A   7      -6.400  -8.302  -4.564  1.00  7.370          H  
ATOM    109 1HB  LEU A   7      -7.569 -11.019  -5.151  1.00 10.610          H  
ATOM    110 2HB  LEU A   7      -8.356  -9.484  -5.464  1.00 10.610          H  
ATOM    111  HG  LEU A   7      -5.781 -10.515  -6.798  1.00 10.610          H  
ATOM    112 1HD1 LEU A   7      -7.152 -10.620  -8.826  1.00 10.610          H  
ATOM    113 2HD1 LEU A   7      -7.836 -11.630  -7.534  1.00 10.610          H  
ATOM    114 3HD1 LEU A   7      -8.537 -10.058  -7.900  1.00 10.610          H  
ATOM    115 1HD2 LEU A   7      -5.862  -8.513  -8.232  1.00 10.610          H  
ATOM    116 2HD2 LEU A   7      -7.236  -7.875  -7.333  1.00 10.610          H  
ATOM    117 3HD2 LEU A   7      -5.659  -8.031  -6.563  1.00 10.610          H  
ATOM    118  N   ILE A   8      -6.790  -8.530  -2.024  1.00  4.870          N  
ATOM    119  CA  ILE A   8      -7.389  -8.283  -0.694  1.00  4.340          C  
ATOM    120  C   ILE A   8      -8.632  -7.409  -0.879  1.00  3.610          C  
ATOM    121  O   ILE A   8      -9.560  -7.374  -0.059  1.00  3.420          O  
ATOM    122  CB  ILE A   8      -6.386  -7.596   0.266  1.00  6.290          C  
ATOM    123  CG1 ILE A   8      -6.002  -6.148  -0.257  1.00  6.290          C  
ATOM    124  CG2 ILE A   8      -5.136  -8.491   0.388  1.00  6.290          C  
ATOM    125  CD1 ILE A   8      -5.203  -5.305   0.717  1.00  6.290          C  
ATOM    126  H   ILE A   8      -5.867  -8.157  -2.271  1.00  5.840          H  
ATOM    127  HA  ILE A   8      -7.695  -9.234  -0.259  1.00  5.210          H  
ATOM    128  HB  ILE A   8      -6.846  -7.483   1.247  1.00  7.550          H  
ATOM    129 1HG1 ILE A   8      -5.429  -6.245  -1.179  1.00  7.550          H  
ATOM    130 2HG1 ILE A   8      -6.902  -5.585  -0.461  1.00  7.550          H  
ATOM    131 1HG2 ILE A   8      -4.420  -8.057   1.077  1.00  7.550          H  
ATOM    132 2HG2 ILE A   8      -5.437  -9.467   0.756  1.00  7.550          H  
ATOM    133 3HG2 ILE A   8      -4.669  -8.600  -0.587  1.00  7.550          H  
ATOM    134 1HD1 ILE A   8      -5.003  -4.332   0.267  1.00  7.550          H  
ATOM    135 2HD1 ILE A   8      -5.779  -5.169   1.633  1.00  7.550          H  
ATOM    136 3HD1 ILE A   8      -4.258  -5.785   0.951  1.00  7.550          H  
ATOM    137  N   ARG A   9      -8.630  -6.780  -2.041  1.00  3.630          N  
ATOM    138  CA  ARG A   9      -9.590  -5.877  -2.597  1.00  3.570          C  
ATOM    139  C   ARG A   9     -10.965  -6.513  -2.724  1.00  3.790          C  
ATOM    140  O   ARG A   9     -11.969  -5.816  -2.769  1.00  4.030          O  
ATOM    141  CB  ARG A   9      -9.083  -5.426  -3.940  1.00  5.020          C  
ATOM    142  CG  ARG A   9      -7.857  -4.524  -3.919  1.00  5.020          C  
ATOM    143  CD  ARG A   9      -7.385  -4.239  -5.306  1.00  5.020          C  
ATOM    144  NE  ARG A   9      -6.255  -3.318  -5.344  1.00  5.020          N  
ATOM    145  CZ  ARG A   9      -4.934  -3.657  -5.249  1.00  5.020          C  
ATOM    146  NH1 ARG A   9      -4.569  -4.907  -5.073  1.00  5.020          N  
ATOM    147  NH2 ARG A   9      -4.004  -2.716  -5.331  1.00  5.020          N  
ATOM    148  H   ARG A   9      -7.800  -6.937  -2.586  1.00  4.360          H  
ATOM    149  HA  ARG A   9      -9.645  -5.016  -1.962  1.00  4.280          H  
ATOM    150 1HB  ARG A   9      -8.819  -6.297  -4.519  1.00  6.030          H  
ATOM    151 2HB  ARG A   9      -9.870  -4.893  -4.450  1.00  6.030          H  
ATOM    152 1HG  ARG A   9      -8.109  -3.580  -3.444  1.00  6.030          H  
ATOM    153 2HG  ARG A   9      -7.055  -5.005  -3.362  1.00  6.030          H  
ATOM    154 1HD  ARG A   9      -7.096  -5.167  -5.796  1.00  6.030          H  
ATOM    155 2HD  ARG A   9      -8.195  -3.785  -5.870  1.00  6.030          H  
ATOM    156  HE  ARG A   9      -6.488  -2.323  -5.483  1.00  6.030          H  
ATOM    157 1HH1 ARG A   9      -5.260  -5.636  -5.004  1.00  6.030          H  
ATOM    158 2HH1 ARG A   9      -3.590  -5.139  -4.995  1.00  6.030          H  
ATOM    159 1HH2 ARG A   9      -4.266  -1.748  -5.476  1.00  6.030          H  
ATOM    160 2HH2 ARG A   9      -3.025  -2.958  -5.254  1.00  6.030          H  
ATOM    161  N   ARG A  10     -11.051  -7.842  -2.750  1.00  4.040          N  
ATOM    162  CA  ARG A  10     -12.355  -8.483  -2.883  1.00  4.480          C  
ATOM    163  C   ARG A  10     -13.341  -8.112  -1.760  1.00  4.220          C  
ATOM    164  O   ARG A  10     -14.546  -8.195  -1.975  1.00  4.460          O  
ATOM    165  CB  ARG A  10     -12.199  -9.992  -3.007  1.00  6.100          C  
ATOM    166  CG  ARG A  10     -11.667 -10.734  -1.784  1.00  6.100          C  
ATOM    167  CD  ARG A  10     -11.403 -12.168  -2.125  1.00  6.100          C  
ATOM    168  NE  ARG A  10     -10.914 -12.955  -0.984  1.00  6.100          N  
ATOM    169  CZ  ARG A  10      -9.619 -13.056  -0.582  1.00  6.100          C  
ATOM    170  NH1 ARG A  10      -8.657 -12.406  -1.214  1.00  6.100          N  
ATOM    171  NH2 ARG A  10      -9.323 -13.821   0.459  1.00  6.100          N  
ATOM    172  H   ARG A  10     -10.200  -8.409  -2.694  1.00  4.850          H  
ATOM    173  HA  ARG A  10     -12.804  -8.144  -3.810  1.00  5.380          H  
ATOM    174 1HB  ARG A  10     -13.163 -10.431  -3.265  1.00  7.320          H  
ATOM    175 2HB  ARG A  10     -11.514 -10.206  -3.828  1.00  7.320          H  
ATOM    176 1HG  ARG A  10     -10.742 -10.270  -1.438  1.00  7.320          H  
ATOM    177 2HG  ARG A  10     -12.407 -10.707  -0.990  1.00  7.320          H  
ATOM    178 1HD  ARG A  10     -12.333 -12.621  -2.471  1.00  7.320          H  
ATOM    179 2HD  ARG A  10     -10.666 -12.223  -2.927  1.00  7.320          H  
ATOM    180  HE  ARG A  10     -11.603 -13.477  -0.459  1.00  7.320          H  
ATOM    181 1HH1 ARG A  10      -8.877 -11.800  -2.008  1.00  7.320          H  
ATOM    182 2HH1 ARG A  10      -7.700 -12.493  -0.907  1.00  7.320          H  
ATOM    183 1HH2 ARG A  10     -10.056 -14.321   0.945  1.00  7.320          H  
ATOM    184 2HH2 ARG A  10      -8.367 -13.909   0.771  1.00  7.320          H  
ATOM    185  N   GLN A  11     -12.855  -7.704  -0.570  1.00  4.000          N  
ATOM    186  CA  GLN A  11     -13.766  -7.284   0.508  1.00  4.020          C  
ATOM    187  C   GLN A  11     -13.939  -5.769   0.577  1.00  3.730          C  
ATOM    188  O   GLN A  11     -14.684  -5.252   1.419  1.00  3.670          O  
ATOM    189  CB  GLN A  11     -13.319  -7.815   1.868  1.00  5.620          C  
ATOM    190  CG  GLN A  11     -13.408  -9.307   2.013  1.00  5.620          C  
ATOM    191  CD  GLN A  11     -14.862  -9.787   1.958  1.00  5.620          C  
ATOM    192  OE1 GLN A  11     -15.707  -9.284   2.709  1.00  5.620          O  
ATOM    193  NE2 GLN A  11     -15.151 -10.751   1.100  1.00  5.620          N  
ATOM    194  H   GLN A  11     -11.839  -7.664  -0.407  1.00  4.800          H  
ATOM    195  HA  GLN A  11     -14.749  -7.703   0.299  1.00  4.820          H  
ATOM    196 1HB  GLN A  11     -12.280  -7.524   2.039  1.00  6.740          H  
ATOM    197 2HB  GLN A  11     -13.921  -7.357   2.656  1.00  6.740          H  
ATOM    198 1HG  GLN A  11     -12.861  -9.772   1.200  1.00  6.740          H  
ATOM    199 2HG  GLN A  11     -12.982  -9.600   2.971  1.00  6.740          H  
ATOM    200 1HE2 GLN A  11     -16.083 -11.117   1.049  1.00  6.740          H  
ATOM    201 2HE2 GLN A  11     -14.441 -11.136   0.517  1.00  6.740          H  
ATOM    202  N   PHE A  12     -13.292  -5.041  -0.328  1.00  3.850          N  
ATOM    203  CA  PHE A  12     -13.382  -3.593  -0.340  1.00  4.020          C  
ATOM    204  C   PHE A  12     -14.805  -3.095  -0.618  1.00  4.700          C  
ATOM    205  O   PHE A  12     -15.227  -2.139   0.020  1.00  4.930          O  
ATOM    206  CB  PHE A  12     -12.388  -2.971  -1.316  1.00  5.560          C  
ATOM    207  CG  PHE A  12     -10.930  -2.917  -0.846  1.00  5.560          C  
ATOM    208  CD1 PHE A  12     -10.422  -3.727   0.196  1.00  5.560          C  
ATOM    209  CD2 PHE A  12     -10.054  -2.012  -1.440  1.00  5.560          C  
ATOM    210  CE1 PHE A  12      -9.107  -3.623   0.577  1.00  5.560          C  
ATOM    211  CE2 PHE A  12      -8.749  -1.917  -1.050  1.00  5.560          C  
ATOM    212  CZ  PHE A  12      -8.273  -2.722  -0.044  1.00  5.560          C  
ATOM    213  H   PHE A  12     -12.734  -5.498  -1.052  1.00  4.620          H  
ATOM    214  HA  PHE A  12     -13.113  -3.234   0.656  1.00  4.820          H  
ATOM    215 1HB  PHE A  12     -12.402  -3.512  -2.241  1.00  6.670          H  
ATOM    216 2HB  PHE A  12     -12.702  -1.965  -1.550  1.00  6.670          H  
ATOM    217  HD1 PHE A  12     -11.052  -4.445   0.710  1.00  6.670          H  
ATOM    218  HD2 PHE A  12     -10.420  -1.363  -2.230  1.00  6.670          H  
ATOM    219  HE1 PHE A  12      -8.722  -4.256   1.379  1.00  6.670          H  
ATOM    220  HE2 PHE A  12      -8.090  -1.198  -1.535  1.00  6.670          H  
ATOM    221  HZ  PHE A  12      -7.232  -2.646   0.265  1.00  6.670          H  
ATOM    222  N   PRO A  13     -15.625  -3.762  -1.480  1.00  5.270          N  
ATOM    223  CA  PRO A  13     -16.990  -3.403  -1.802  1.00  5.510          C  
ATOM    224  C   PRO A  13     -17.906  -3.369  -0.584  1.00  5.020          C  
ATOM    225  O   PRO A  13     -19.009  -2.829  -0.670  1.00  5.350          O  
ATOM    226  CB  PRO A  13     -17.423  -4.539  -2.735  1.00  8.270          C  
ATOM    227  CG  PRO A  13     -16.165  -5.044  -3.330  1.00  8.270          C  
ATOM    228  CD  PRO A  13     -15.162  -4.925  -2.297  1.00  8.270          C  
ATOM    229  HA  PRO A  13     -17.004  -2.445  -2.331  1.00  6.610          H  
ATOM    230 1HB  PRO A  13     -17.966  -5.307  -2.173  1.00  9.920          H  
ATOM    231 2HB  PRO A  13     -18.129  -4.149  -3.493  1.00  9.920          H  
ATOM    232 1HG  PRO A  13     -16.293  -6.097  -3.602  1.00  9.920          H  
ATOM    233 2HG  PRO A  13     -15.916  -4.507  -4.239  1.00  9.920          H  
ATOM    234 1HD  PRO A  13     -15.233  -5.857  -1.759  1.00  9.920          H  
ATOM    235 2HD  PRO A  13     -14.200  -4.761  -2.778  1.00  9.920          H  
ATOM    236  N   VAL A  14     -17.503  -4.009   0.527  1.00  4.460          N  
ATOM    237  CA  VAL A  14     -18.367  -4.024   1.691  1.00  4.170          C  
ATOM    238  C   VAL A  14     -17.765  -3.432   2.970  1.00  3.530          C  
ATOM    239  O   VAL A  14     -18.508  -2.851   3.766  1.00  3.770          O  
ATOM    240  CB  VAL A  14     -18.853  -5.470   1.947  1.00  5.950          C  
ATOM    241  CG1 VAL A  14     -19.707  -5.940   0.766  1.00  5.950          C  
ATOM    242  CG2 VAL A  14     -17.644  -6.432   2.108  1.00  5.950          C  
ATOM    243  H   VAL A  14     -16.577  -4.430   0.605  1.00  5.350          H  
ATOM    244  HA  VAL A  14     -19.246  -3.428   1.453  1.00  5.000          H  
ATOM    245  HB  VAL A  14     -19.467  -5.489   2.847  1.00  7.140          H  
ATOM    246 1HG1 VAL A  14     -20.058  -6.948   0.957  1.00  7.140          H  
ATOM    247 2HG1 VAL A  14     -20.559  -5.269   0.647  1.00  7.140          H  
ATOM    248 3HG1 VAL A  14     -19.113  -5.925  -0.138  1.00  7.140          H  
ATOM    249 1HG2 VAL A  14     -18.005  -7.444   2.281  1.00  7.140          H  
ATOM    250 2HG2 VAL A  14     -17.042  -6.418   1.207  1.00  7.140          H  
ATOM    251 3HG2 VAL A  14     -17.021  -6.148   2.941  1.00  7.140          H  
ATOM    252  N   MET A  15     -16.460  -3.602   3.221  1.00  3.040          N  
ATOM    253  CA  MET A  15     -15.943  -3.125   4.494  1.00  2.970          C  
ATOM    254  C   MET A  15     -14.526  -2.552   4.461  1.00  2.890          C  
ATOM    255  O   MET A  15     -13.570  -3.291   4.235  1.00  3.390          O  
ATOM    256  CB  MET A  15     -15.917  -4.290   5.492  1.00  4.190          C  
ATOM    257  CG  MET A  15     -17.271  -4.900   5.877  1.00  4.190          C  
ATOM    258  SD  MET A  15     -17.105  -6.379   6.898  1.00  4.190          S  
ATOM    259  CE  MET A  15     -16.644  -7.635   5.676  1.00  4.190          C  
ATOM    260  H   MET A  15     -15.845  -4.067   2.550  1.00  3.650          H  
ATOM    261  HA  MET A  15     -16.622  -2.370   4.856  1.00  3.560          H  
ATOM    262 1HB  MET A  15     -15.298  -5.080   5.081  1.00  5.020          H  
ATOM    263 2HB  MET A  15     -15.439  -3.958   6.415  1.00  5.020          H  
ATOM    264 1HG  MET A  15     -17.857  -4.161   6.420  1.00  5.020          H  
ATOM    265 2HG  MET A  15     -17.824  -5.181   5.001  1.00  5.020          H  
ATOM    266 1HE  MET A  15     -16.515  -8.596   6.173  1.00  5.020          H  
ATOM    267 2HE  MET A  15     -17.430  -7.724   4.925  1.00  5.020          H  
ATOM    268 3HE  MET A  15     -15.710  -7.365   5.184  1.00  5.020          H  
ATOM    269  N   PRO A  16     -14.344  -1.264   4.795  1.00  2.890          N  
ATOM    270  CA  PRO A  16     -15.267  -0.145   4.965  1.00  3.140          C  
ATOM    271  C   PRO A  16     -15.697   0.391   3.606  1.00  2.720          C  
ATOM    272  O   PRO A  16     -14.993   0.177   2.617  1.00  2.860          O  
ATOM    273  CB  PRO A  16     -14.412   0.874   5.728  1.00  4.710          C  
ATOM    274  CG  PRO A  16     -13.003   0.585   5.279  1.00  4.710          C  
ATOM    275  CD  PRO A  16     -12.962  -0.927   5.135  1.00  4.710          C  
ATOM    276  HA  PRO A  16     -16.133  -0.429   5.580  1.00  3.770          H  
ATOM    277 1HB  PRO A  16     -14.735   1.896   5.488  1.00  5.650          H  
ATOM    278 2HB  PRO A  16     -14.549   0.746   6.813  1.00  5.650          H  
ATOM    279 1HG  PRO A  16     -12.777   1.104   4.348  1.00  5.650          H  
ATOM    280 2HG  PRO A  16     -12.286   0.957   6.025  1.00  5.650          H  
ATOM    281 1HD  PRO A  16     -12.290  -1.245   4.342  1.00  5.650          H  
ATOM    282 2HD  PRO A  16     -12.693  -1.396   6.097  1.00  5.650          H  
ATOM    283  N   ALA A  17     -16.764   1.193   3.565  1.00  2.400          N  
ATOM    284  CA  ALA A  17     -17.143   1.865   2.314  1.00  2.190          C  
ATOM    285  C   ALA A  17     -15.945   2.611   1.717  1.00  1.970          C  
ATOM    286  O   ALA A  17     -15.778   2.679   0.500  1.00  1.810          O  
ATOM    287  CB  ALA A  17     -18.286   2.831   2.544  1.00  3.150          C  
ATOM    288  H   ALA A  17     -17.328   1.331   4.395  1.00  2.880          H  
ATOM    289  HA  ALA A  17     -17.458   1.099   1.600  1.00  2.630          H  
ATOM    290 1HB  ALA A  17     -18.561   3.299   1.599  1.00  3.780          H  
ATOM    291 2HB  ALA A  17     -19.142   2.289   2.945  1.00  3.780          H  
ATOM    292 3HB  ALA A  17     -17.979   3.599   3.252  1.00  3.780          H  
ATOM    293  N   PHE A  18     -15.106   3.191   2.573  1.00  2.140          N  
ATOM    294  CA  PHE A  18     -13.925   3.887   2.103  1.00  2.190          C  
ATOM    295  C   PHE A  18     -13.079   2.986   1.200  1.00  2.010          C  
ATOM    296  O   PHE A  18     -12.495   3.447   0.223  1.00  2.010          O  
ATOM    297  CB  PHE A  18     -13.085   4.426   3.244  1.00  3.050          C  
ATOM    298  CG  PHE A  18     -11.898   5.163   2.735  1.00  3.050          C  
ATOM    299  CD1 PHE A  18     -12.063   6.414   2.152  1.00  3.050          C  
ATOM    300  CD2 PHE A  18     -10.622   4.640   2.834  1.00  3.050          C  
ATOM    301  CE1 PHE A  18     -10.989   7.110   1.670  1.00  3.050          C  
ATOM    302  CE2 PHE A  18      -9.544   5.352   2.355  1.00  3.050          C  
ATOM    303  CZ  PHE A  18      -9.730   6.580   1.771  1.00  3.050          C  
ATOM    304  H   PHE A  18     -15.294   3.154   3.564  1.00  2.570          H  
ATOM    305  HA  PHE A  18     -14.253   4.740   1.511  1.00  2.630          H  
ATOM    306 1HB  PHE A  18     -13.676   5.099   3.860  1.00  3.660          H  
ATOM    307 2HB  PHE A  18     -12.742   3.609   3.873  1.00  3.660          H  
ATOM    308  HD1 PHE A  18     -13.063   6.840   2.071  1.00  3.660          H  
ATOM    309  HD2 PHE A  18     -10.473   3.661   3.293  1.00  3.660          H  
ATOM    310  HE1 PHE A  18     -11.136   8.086   1.209  1.00  3.660          H  
ATOM    311  HE2 PHE A  18      -8.540   4.946   2.435  1.00  3.660          H  
ATOM    312  HZ  PHE A  18      -8.875   7.135   1.391  1.00  3.660          H  
ATOM    313  N   ALA A  19     -12.927   1.716   1.557  1.00  1.950          N  
ATOM    314  CA  ALA A  19     -12.119   0.814   0.765  1.00  1.900          C  
ATOM    315  C   ALA A  19     -12.699   0.695  -0.650  1.00  1.640          C  
ATOM    316  O   ALA A  19     -11.963   0.543  -1.637  1.00  1.590          O  
ATOM    317  CB  ALA A  19     -12.027  -0.506   1.473  1.00  2.680          C  
ATOM    318  H   ALA A  19     -13.449   1.325   2.339  1.00  2.340          H  
ATOM    319  HA  ALA A  19     -11.134   1.233   0.682  1.00  2.280          H  
ATOM    320 1HB  ALA A  19     -11.408  -1.144   0.938  1.00  3.220          H  
ATOM    321 2HB  ALA A  19     -11.595  -0.340   2.440  1.00  3.220          H  
ATOM    322 3HB  ALA A  19     -13.021  -0.948   1.577  1.00  3.220          H  
ATOM    323  N   MET A  20     -14.029   0.738  -0.759  1.00  1.560          N  
ATOM    324  CA  MET A  20     -14.672   0.704  -2.075  1.00  1.440          C  
ATOM    325  C   MET A  20     -14.249   1.972  -2.844  1.00  1.370          C  
ATOM    326  O   MET A  20     -13.996   1.931  -4.057  1.00  1.300          O  
ATOM    327  CB  MET A  20     -16.184   0.569  -1.945  1.00  2.060          C  
ATOM    328  CG  MET A  20     -16.939   0.453  -3.268  1.00  2.060          C  
ATOM    329  SD  MET A  20     -18.709   0.160  -3.030  1.00  2.060          S  
ATOM    330  CE  MET A  20     -19.282   1.737  -2.389  1.00  2.060          C  
ATOM    331  H   MET A  20     -14.584   0.792   0.111  1.00  1.870          H  
ATOM    332  HA  MET A  20     -14.299  -0.162  -2.624  1.00  1.730          H  
ATOM    333 1HB  MET A  20     -16.418  -0.294  -1.327  1.00  2.480          H  
ATOM    334 2HB  MET A  20     -16.559   1.436  -1.432  1.00  2.480          H  
ATOM    335 1HG  MET A  20     -16.814   1.364  -3.851  1.00  2.480          H  
ATOM    336 2HG  MET A  20     -16.527  -0.378  -3.855  1.00  2.480          H  
ATOM    337 1HE  MET A  20     -20.359   1.685  -2.219  1.00  2.480          H  
ATOM    338 2HE  MET A  20     -18.785   1.961  -1.449  1.00  2.480          H  
ATOM    339 3HE  MET A  20     -19.067   2.522  -3.112  1.00  2.480          H  
ATOM    340  N   THR A  21     -14.180   3.098  -2.115  1.00  1.490          N  
ATOM    341  CA  THR A  21     -13.742   4.398  -2.653  1.00  1.520          C  
ATOM    342  C   THR A  21     -12.294   4.279  -3.162  1.00  1.510          C  
ATOM    343  O   THR A  21     -11.930   4.872  -4.189  1.00  1.540          O  
ATOM    344  CB  THR A  21     -13.898   5.559  -1.633  1.00  2.120          C  
ATOM    345  OG1 THR A  21     -15.289   5.712  -1.294  1.00  2.120          O  
ATOM    346  CG2 THR A  21     -13.389   6.857  -2.222  1.00  2.120          C  
ATOM    347  H   THR A  21     -14.477   3.021  -1.135  1.00  1.790          H  
ATOM    348  HA  THR A  21     -14.371   4.641  -3.506  1.00  1.820          H  
ATOM    349  HB  THR A  21     -13.338   5.364  -0.749  1.00  2.540          H  
ATOM    350  HG1 THR A  21     -15.599   4.917  -0.845  1.00  2.540          H  
ATOM    351 1HG2 THR A  21     -13.518   7.653  -1.491  1.00  2.540          H  
ATOM    352 2HG2 THR A  21     -12.332   6.772  -2.470  1.00  2.540          H  
ATOM    353 3HG2 THR A  21     -13.954   7.093  -3.123  1.00  2.540          H  
ATOM    354  N   ILE A  22     -11.450   3.548  -2.424  1.00  1.560          N  
ATOM    355  CA  ILE A  22     -10.070   3.350  -2.858  1.00  1.710          C  
ATOM    356  C   ILE A  22     -10.056   2.670  -4.220  1.00  1.650          C  
ATOM    357  O   ILE A  22      -9.311   3.099  -5.106  1.00  1.800          O  
ATOM    358  CB  ILE A  22      -9.221   2.483  -1.886  1.00  2.330          C  
ATOM    359  CG1 ILE A  22      -8.978   3.231  -0.555  1.00  2.330          C  
ATOM    360  CG2 ILE A  22      -7.898   2.052  -2.565  1.00  2.330          C  
ATOM    361  CD1 ILE A  22      -8.378   2.347   0.556  1.00  2.330          C  
ATOM    362  H   ILE A  22     -11.802   3.177  -1.536  1.00  1.870          H  
ATOM    363  HA  ILE A  22      -9.594   4.326  -2.957  1.00  2.050          H  
ATOM    364  HB  ILE A  22      -9.773   1.588  -1.638  1.00  2.800          H  
ATOM    365 1HG1 ILE A  22      -8.317   4.076  -0.731  1.00  2.800          H  
ATOM    366 2HG1 ILE A  22      -9.938   3.614  -0.201  1.00  2.800          H  
ATOM    367 1HG2 ILE A  22      -7.322   1.424  -1.904  1.00  2.800          H  
ATOM    368 2HG2 ILE A  22      -8.105   1.485  -3.462  1.00  2.800          H  
ATOM    369 3HG2 ILE A  22      -7.315   2.936  -2.826  1.00  2.800          H  
ATOM    370 1HD1 ILE A  22      -8.257   2.926   1.455  1.00  2.800          H  
ATOM    371 2HD1 ILE A  22      -9.016   1.511   0.765  1.00  2.800          H  
ATOM    372 3HD1 ILE A  22      -7.411   1.973   0.255  1.00  2.800          H  
ATOM    373  N   ASN A  23     -10.861   1.612  -4.394  1.00  1.540          N  
ATOM    374  CA  ASN A  23     -10.886   0.939  -5.690  1.00  1.620          C  
ATOM    375  C   ASN A  23     -11.337   1.880  -6.800  1.00  1.480          C  
ATOM    376  O   ASN A  23     -10.794   1.839  -7.911  1.00  1.440          O  
ATOM    377  CB  ASN A  23     -11.800  -0.250  -5.672  1.00  2.240          C  
ATOM    378  CG  ASN A  23     -11.290  -1.355  -4.911  1.00  2.240          C  
ATOM    379  OD1 ASN A  23     -12.043  -1.841  -4.088  1.00  2.240          O  
ATOM    380  ND2 ASN A  23     -10.086  -1.791  -5.142  1.00  2.240          N  
ATOM    381  H   ASN A  23     -11.406   1.267  -3.593  1.00  1.850          H  
ATOM    382  HA  ASN A  23      -9.876   0.614  -5.928  1.00  1.940          H  
ATOM    383 1HB  ASN A  23     -12.767   0.039  -5.260  1.00  2.680          H  
ATOM    384 2HB  ASN A  23     -11.968  -0.590  -6.693  1.00  2.680          H  
ATOM    385 1HD2 ASN A  23      -9.729  -2.577  -4.636  1.00  2.680          H  
ATOM    386 2HD2 ASN A  23      -9.513  -1.350  -5.837  1.00  2.680          H  
ATOM    387  N   LYS A  24     -12.301   2.771  -6.509  1.00  1.480          N  
ATOM    388  CA  LYS A  24     -12.735   3.700  -7.550  1.00  1.430          C  
ATOM    389  C   LYS A  24     -11.544   4.504  -8.056  1.00  1.360          C  
ATOM    390  O   LYS A  24     -11.335   4.595  -9.275  1.00  1.270          O  
ATOM    391  CB  LYS A  24     -13.803   4.689  -7.046  1.00  2.020          C  
ATOM    392  CG  LYS A  24     -15.196   4.120  -6.769  1.00  2.020          C  
ATOM    393  CD  LYS A  24     -16.144   5.215  -6.258  1.00  2.020          C  
ATOM    394  CE  LYS A  24     -17.539   4.671  -5.925  1.00  2.020          C  
ATOM    395  NZ  LYS A  24     -18.442   5.764  -5.420  1.00  2.020          N  
ATOM    396  H   LYS A  24     -12.762   2.724  -5.594  1.00  1.780          H  
ATOM    397  HA  LYS A  24     -13.134   3.134  -8.387  1.00  1.720          H  
ATOM    398 1HB  LYS A  24     -13.457   5.147  -6.126  1.00  2.430          H  
ATOM    399 2HB  LYS A  24     -13.912   5.489  -7.775  1.00  2.430          H  
ATOM    400 1HG  LYS A  24     -15.609   3.715  -7.690  1.00  2.430          H  
ATOM    401 2HG  LYS A  24     -15.127   3.320  -6.028  1.00  2.430          H  
ATOM    402 1HD  LYS A  24     -15.722   5.670  -5.360  1.00  2.430          H  
ATOM    403 2HD  LYS A  24     -16.244   5.989  -7.019  1.00  2.430          H  
ATOM    404 1HE  LYS A  24     -17.979   4.229  -6.819  1.00  2.430          H  
ATOM    405 2HE  LYS A  24     -17.451   3.899  -5.156  1.00  2.430          H  
ATOM    406 1HZ  LYS A  24     -19.357   5.397  -5.202  1.00  2.430          H  
ATOM    407 2HZ  LYS A  24     -18.041   6.171  -4.586  1.00  2.430          H  
ATOM    408 3HZ  LYS A  24     -18.533   6.478  -6.130  1.00  2.430          H  
ATOM    409  N   SER A  25     -10.727   5.018  -7.124  1.00  1.480          N  
ATOM    410  CA  SER A  25      -9.549   5.793  -7.499  1.00  1.560          C  
ATOM    411  C   SER A  25      -8.525   4.963  -8.272  1.00  1.340          C  
ATOM    412  O   SER A  25      -7.954   5.449  -9.255  1.00  1.410          O  
ATOM    413  CB  SER A  25      -8.881   6.389  -6.270  1.00  2.150          C  
ATOM    414  OG  SER A  25      -9.693   7.357  -5.657  1.00  2.150          O  
ATOM    415  H   SER A  25     -10.983   4.914  -6.132  1.00  1.780          H  
ATOM    416  HA  SER A  25      -9.876   6.612  -8.139  1.00  1.870          H  
ATOM    417 1HB  SER A  25      -8.666   5.592  -5.557  1.00  2.580          H  
ATOM    418 2HB  SER A  25      -7.931   6.834  -6.557  1.00  2.580          H  
ATOM    419  HG  SER A  25      -9.194   7.683  -4.905  1.00  2.580          H  
ATOM    420  N   GLN A  26      -8.304   3.709  -7.848  1.00  1.210          N  
ATOM    421  CA  GLN A  26      -7.322   2.846  -8.509  1.00  1.210          C  
ATOM    422  C   GLN A  26      -7.701   2.581  -9.959  1.00  1.080          C  
ATOM    423  O   GLN A  26      -6.839   2.550 -10.834  1.00  1.150          O  
ATOM    424  CB  GLN A  26      -7.177   1.527  -7.752  1.00  1.690          C  
ATOM    425  CG  GLN A  26      -6.509   1.675  -6.408  1.00  1.690          C  
ATOM    426  CD  GLN A  26      -6.484   0.396  -5.589  1.00  1.690          C  
ATOM    427  OE1 GLN A  26      -7.197  -0.591  -5.848  1.00  1.690          O  
ATOM    428  NE2 GLN A  26      -5.661   0.426  -4.541  1.00  1.690          N  
ATOM    429  H   GLN A  26      -8.792   3.389  -7.003  1.00  1.450          H  
ATOM    430  HA  GLN A  26      -6.360   3.357  -8.508  1.00  1.450          H  
ATOM    431 1HB  GLN A  26      -8.157   1.077  -7.615  1.00  2.030          H  
ATOM    432 2HB  GLN A  26      -6.583   0.844  -8.336  1.00  2.030          H  
ATOM    433 1HG  GLN A  26      -5.480   1.983  -6.576  1.00  2.030          H  
ATOM    434 2HG  GLN A  26      -7.027   2.437  -5.838  1.00  2.030          H  
ATOM    435 1HE2 GLN A  26      -5.601  -0.342  -3.902  1.00  2.030          H  
ATOM    436 2HE2 GLN A  26      -5.118   1.252  -4.360  1.00  2.030          H  
ATOM    437  N   GLY A  27      -8.989   2.386 -10.219  1.00  1.040          N  
ATOM    438  CA  GLY A  27      -9.464   2.199 -11.582  1.00  1.190          C  
ATOM    439  C   GLY A  27      -9.256   3.473 -12.406  1.00  1.230          C  
ATOM    440  O   GLY A  27      -8.645   3.470 -13.488  1.00  1.330          O  
ATOM    441  H   GLY A  27      -9.646   2.345  -9.433  1.00  1.250          H  
ATOM    442 1HA  GLY A  27      -8.942   1.370 -12.052  1.00  1.430          H  
ATOM    443 2HA  GLY A  27     -10.524   1.943 -11.560  1.00  1.430          H  
ATOM    444  N   GLN A  28      -9.722   4.604 -11.859  1.00  1.280          N  
ATOM    445  CA  GLN A  28      -9.686   5.870 -12.584  1.00  1.520          C  
ATOM    446  C   GLN A  28      -8.292   6.334 -12.985  1.00  1.420          C  
ATOM    447  O   GLN A  28      -8.150   6.971 -14.043  1.00  1.550          O  
ATOM    448  CB  GLN A  28     -10.386   6.962 -11.774  1.00  2.030          C  
ATOM    449  CG  GLN A  28     -11.904   6.766 -11.674  1.00  2.030          C  
ATOM    450  CD  GLN A  28     -12.609   6.876 -13.014  1.00  2.030          C  
ATOM    451  OE1 GLN A  28     -12.479   7.878 -13.727  1.00  2.030          O  
ATOM    452  NE2 GLN A  28     -13.349   5.839 -13.377  1.00  2.030          N  
ATOM    453  H   GLN A  28     -10.175   4.557 -10.941  1.00  1.540          H  
ATOM    454  HA  GLN A  28     -10.246   5.730 -13.504  1.00  1.820          H  
ATOM    455 1HB  GLN A  28      -9.982   6.968 -10.760  1.00  2.440          H  
ATOM    456 2HB  GLN A  28     -10.186   7.936 -12.217  1.00  2.440          H  
ATOM    457 1HG  GLN A  28     -12.101   5.775 -11.288  1.00  2.440          H  
ATOM    458 2HG  GLN A  28     -12.315   7.515 -11.000  1.00  2.440          H  
ATOM    459 1HE2 GLN A  28     -13.839   5.847 -14.251  1.00  2.440          H  
ATOM    460 2HE2 GLN A  28     -13.420   5.043 -12.776  1.00  2.440          H  
ATOM    461  N   THR A  29      -7.259   6.024 -12.194  1.00  1.320          N  
ATOM    462  CA  THR A  29      -5.940   6.448 -12.616  1.00  1.450          C  
ATOM    463  C   THR A  29      -5.293   5.404 -13.524  1.00  1.320          C  
ATOM    464  O   THR A  29      -5.251   5.792 -14.693  1.00  1.530          O  
ATOM    465  CB  THR A  29      -5.003   6.748 -11.428  1.00  1.980          C  
ATOM    466  OG1 THR A  29      -4.785   5.566 -10.659  1.00  1.980          O  
ATOM    467  CG2 THR A  29      -5.640   7.804 -10.546  1.00  1.980          C  
ATOM    468  H   THR A  29      -7.397   5.545 -11.296  1.00  1.580          H  
ATOM    469  HA  THR A  29      -6.041   7.367 -13.191  1.00  1.740          H  
ATOM    470  HB  THR A  29      -4.049   7.108 -11.801  1.00  2.370          H  
ATOM    471  HG1 THR A  29      -4.072   5.716 -10.034  1.00  2.370          H  
ATOM    472 1HG2 THR A  29      -4.983   8.024  -9.707  1.00  2.370          H  
ATOM    473 2HG2 THR A  29      -5.804   8.707 -11.130  1.00  2.370          H  
ATOM    474 3HG2 THR A  29      -6.594   7.441 -10.170  1.00  2.370          H  
ATOM    475  N   LEU A  30      -5.719   4.148 -13.367  1.00  1.360          N  
ATOM    476  CA  LEU A  30      -4.754   3.171 -13.834  1.00  1.540          C  
ATOM    477  C   LEU A  30      -5.171   2.946 -15.254  1.00  1.560          C  
ATOM    478  O   LEU A  30      -4.343   2.836 -16.164  1.00  1.720          O  
ATOM    479  CB  LEU A  30      -4.723   1.877 -13.001  1.00  2.080          C  
ATOM    480  CG  LEU A  30      -3.595   0.751 -13.368  1.00  2.080          C  
ATOM    481  CD1 LEU A  30      -4.129  -0.214 -14.467  1.00  2.080          C  
ATOM    482  CD2 LEU A  30      -2.276   1.424 -13.830  1.00  2.080          C  
ATOM    483  H   LEU A  30      -6.656   3.908 -13.721  1.00  1.630          H  
ATOM    484  HA  LEU A  30      -3.768   3.619 -13.810  1.00  1.850          H  
ATOM    485 1HB  LEU A  30      -4.580   2.156 -11.956  1.00  2.500          H  
ATOM    486 2HB  LEU A  30      -5.707   1.406 -13.083  1.00  2.500          H  
ATOM    487  HG  LEU A  30      -3.380   0.171 -12.490  1.00  2.500          H  
ATOM    488 1HD1 LEU A  30      -3.380  -0.982 -14.685  1.00  2.500          H  
ATOM    489 2HD1 LEU A  30      -5.039  -0.697 -14.110  1.00  2.500          H  
ATOM    490 3HD1 LEU A  30      -4.348   0.321 -15.382  1.00  2.500          H  
ATOM    491 1HD2 LEU A  30      -1.538   0.649 -14.042  1.00  2.500          H  
ATOM    492 2HD2 LEU A  30      -2.434   2.003 -14.725  1.00  2.500          H  
ATOM    493 3HD2 LEU A  30      -1.900   2.074 -13.039  1.00  2.500          H  
ATOM    494  N   ASP A  31      -6.484   2.956 -15.458  1.00  1.790          N  
ATOM    495  CA  ASP A  31      -7.082   2.738 -16.774  1.00  2.430          C  
ATOM    496  C   ASP A  31      -6.640   3.799 -17.805  1.00  2.570          C  
ATOM    497  O   ASP A  31      -6.805   3.599 -19.009  1.00  3.150          O  
ATOM    498  CB  ASP A  31      -8.614   2.735 -16.678  1.00  3.150          C  
ATOM    499  CG  ASP A  31      -9.192   1.486 -15.984  1.00  3.150          C  
ATOM    500  OD1 ASP A  31      -8.491   0.523 -15.833  1.00  3.150          O  
ATOM    501  OD2 ASP A  31     -10.339   1.529 -15.595  1.00  3.150          O  
ATOM    502  H   ASP A  31      -7.111   3.078 -14.652  1.00  2.150          H  
ATOM    503  HA  ASP A  31      -6.760   1.762 -17.135  1.00  2.920          H  
ATOM    504 1HB  ASP A  31      -8.937   3.621 -16.122  1.00  3.780          H  
ATOM    505 2HB  ASP A  31      -9.038   2.806 -17.681  1.00  3.780          H  
ATOM    506  N   ARG A  32      -6.148   4.956 -17.335  1.00  2.330          N  
ATOM    507  CA  ARG A  32      -5.691   6.035 -18.199  1.00  2.910          C  
ATOM    508  C   ARG A  32      -4.162   6.179 -18.146  1.00  3.000          C  
ATOM    509  O   ARG A  32      -3.526   6.548 -19.136  1.00  3.510          O  
ATOM    510  CB  ARG A  32      -6.292   7.355 -17.751  1.00  3.840          C  
ATOM    511  CG  ARG A  32      -7.786   7.501 -17.927  1.00  3.840          C  
ATOM    512  CD  ARG A  32      -8.235   8.819 -17.412  1.00  3.840          C  
ATOM    513  NE  ARG A  32      -9.649   9.064 -17.644  1.00  3.840          N  
ATOM    514  CZ  ARG A  32     -10.668   8.720 -16.816  1.00  3.840          C  
ATOM    515  NH1 ARG A  32     -10.465   8.093 -15.666  1.00  3.840          N  
ATOM    516  NH2 ARG A  32     -11.907   9.034 -17.171  1.00  3.840          N  
ATOM    517  H   ARG A  32      -6.029   5.072 -16.332  1.00  2.800          H  
ATOM    518  HA  ARG A  32      -5.992   5.821 -19.224  1.00  3.490          H  
ATOM    519 1HB  ARG A  32      -6.083   7.490 -16.687  1.00  4.610          H  
ATOM    520 2HB  ARG A  32      -5.809   8.172 -18.282  1.00  4.610          H  
ATOM    521 1HG  ARG A  32      -8.047   7.423 -18.981  1.00  4.610          H  
ATOM    522 2HG  ARG A  32      -8.294   6.715 -17.364  1.00  4.610          H  
ATOM    523 1HD  ARG A  32      -8.043   8.871 -16.339  1.00  4.610          H  
ATOM    524 2HD  ARG A  32      -7.671   9.605 -17.911  1.00  4.610          H  
ATOM    525  HE  ARG A  32      -9.892   9.545 -18.501  1.00  4.610          H  
ATOM    526 1HH1 ARG A  32      -9.523   7.822 -15.339  1.00  4.610          H  
ATOM    527 2HH1 ARG A  32     -11.270   7.887 -15.068  1.00  4.610          H  
ATOM    528 1HH2 ARG A  32     -12.076   9.515 -18.041  1.00  4.610          H  
ATOM    529 2HH2 ARG A  32     -12.689   8.796 -16.573  1.00  4.610          H  
ATOM    530  N   VAL A  33      -3.602   5.911 -16.967  1.00  2.710          N  
ATOM    531  CA  VAL A  33      -2.184   6.056 -16.658  1.00  3.070          C  
ATOM    532  C   VAL A  33      -1.284   4.922 -17.148  1.00  3.000          C  
ATOM    533  O   VAL A  33      -0.166   5.182 -17.598  1.00  3.510          O  
ATOM    534  CB  VAL A  33      -2.004   6.254 -15.136  1.00  4.150          C  
ATOM    535  CG1 VAL A  33      -0.530   6.244 -14.741  1.00  4.150          C  
ATOM    536  CG2 VAL A  33      -2.628   7.600 -14.738  1.00  4.150          C  
ATOM    537  H   VAL A  33      -4.220   5.633 -16.212  1.00  3.250          H  
ATOM    538  HA  VAL A  33      -1.845   6.971 -17.144  1.00  3.680          H  
ATOM    539  HB  VAL A  33      -2.498   5.447 -14.614  1.00  4.980          H  
ATOM    540 1HG1 VAL A  33      -0.446   6.392 -13.666  1.00  4.980          H  
ATOM    541 2HG1 VAL A  33      -0.067   5.294 -14.999  1.00  4.980          H  
ATOM    542 3HG1 VAL A  33      -0.011   7.050 -15.260  1.00  4.980          H  
ATOM    543 1HG2 VAL A  33      -2.524   7.748 -13.667  1.00  4.980          H  
ATOM    544 2HG2 VAL A  33      -2.115   8.403 -15.268  1.00  4.980          H  
ATOM    545 3HG2 VAL A  33      -3.679   7.622 -15.003  1.00  4.980          H  
ATOM    546  N   GLY A  34      -1.687   3.670 -16.947  1.00  2.810          N  
ATOM    547  CA  GLY A  34      -0.843   2.555 -17.331  1.00  3.150          C  
ATOM    548  C   GLY A  34      -0.754   2.459 -18.843  1.00  2.890          C  
ATOM    549  O   GLY A  34      -1.713   2.759 -19.554  1.00  2.990          O  
ATOM    550  H   GLY A  34      -2.620   3.479 -16.580  1.00  3.370          H  
ATOM    551 1HA  GLY A  34       0.152   2.683 -16.906  1.00  3.780          H  
ATOM    552 2HA  GLY A  34      -1.255   1.630 -16.929  1.00  3.780          H  
ATOM    553  N   ILE A  35       0.363   1.953 -19.342  1.00  3.160          N  
ATOM    554  CA  ILE A  35       0.495   1.772 -20.774  1.00  3.170          C  
ATOM    555  C   ILE A  35       0.259   0.325 -21.105  1.00  2.800          C  
ATOM    556  O   ILE A  35       1.003  -0.555 -20.670  1.00  3.130          O  
ATOM    557  CB  ILE A  35       1.883   2.211 -21.276  1.00  4.430          C  
ATOM    558  CG1 ILE A  35       2.080   3.719 -20.953  1.00  4.430          C  
ATOM    559  CG2 ILE A  35       2.015   1.915 -22.794  1.00  4.430          C  
ATOM    560  CD1 ILE A  35       3.489   4.239 -21.167  1.00  4.430          C  
ATOM    561  H   ILE A  35       1.122   1.704 -18.723  1.00  3.790          H  
ATOM    562  HA  ILE A  35      -0.262   2.369 -21.283  1.00  3.800          H  
ATOM    563  HB  ILE A  35       2.652   1.660 -20.738  1.00  5.320          H  
ATOM    564 1HG1 ILE A  35       1.399   4.298 -21.573  1.00  5.320          H  
ATOM    565 2HG1 ILE A  35       1.817   3.890 -19.907  1.00  5.320          H  
ATOM    566 1HG2 ILE A  35       2.994   2.209 -23.151  1.00  5.320          H  
ATOM    567 2HG2 ILE A  35       1.887   0.845 -22.982  1.00  5.320          H  
ATOM    568 3HG2 ILE A  35       1.251   2.468 -23.340  1.00  5.320          H  
ATOM    569 1HD1 ILE A  35       3.520   5.297 -20.904  1.00  5.320          H  
ATOM    570 2HD1 ILE A  35       4.182   3.688 -20.529  1.00  5.320          H  
ATOM    571 3HD1 ILE A  35       3.786   4.125 -22.203  1.00  5.320          H  
ATOM    572  N   PHE A  36      -0.777   0.060 -21.878  1.00  2.700          N  
ATOM    573  CA  PHE A  36      -1.072  -1.320 -22.153  1.00  2.850          C  
ATOM    574  C   PHE A  36      -0.207  -1.930 -23.219  1.00  2.680          C  
ATOM    575  O   PHE A  36      -0.150  -1.457 -24.356  1.00  2.830          O  
ATOM    576  CB  PHE A  36      -2.515  -1.526 -22.588  1.00  3.930          C  
ATOM    577  CG  PHE A  36      -2.735  -2.963 -22.883  1.00  3.930          C  
ATOM    578  CD1 PHE A  36      -2.824  -3.850 -21.869  1.00  3.930          C  
ATOM    579  CD2 PHE A  36      -2.797  -3.436 -24.190  1.00  3.930          C  
ATOM    580  CE1 PHE A  36      -2.966  -5.172 -22.117  1.00  3.930          C  
ATOM    581  CE2 PHE A  36      -2.944  -4.776 -24.438  1.00  3.930          C  
ATOM    582  CZ  PHE A  36      -3.027  -5.649 -23.390  1.00  3.930          C  
ATOM    583  H   PHE A  36      -1.358   0.807 -22.231  1.00  3.240          H  
ATOM    584  HA  PHE A  36      -0.909  -1.885 -21.236  1.00  3.420          H  
ATOM    585 1HB  PHE A  36      -3.199  -1.216 -21.798  1.00  4.720          H  
ATOM    586 2HB  PHE A  36      -2.729  -0.945 -23.483  1.00  4.720          H  
ATOM    587  HD1 PHE A  36      -2.774  -3.495 -20.854  1.00  4.720          H  
ATOM    588  HD2 PHE A  36      -2.710  -2.730 -25.023  1.00  4.720          H  
ATOM    589  HE1 PHE A  36      -3.027  -5.840 -21.283  1.00  4.720          H  
ATOM    590  HE2 PHE A  36      -2.983  -5.145 -25.462  1.00  4.720          H  
ATOM    591  HZ  PHE A  36      -3.138  -6.717 -23.575  1.00  4.720          H  
ATOM    592  N   LEU A  37       0.467  -2.983 -22.815  1.00  2.920          N  
ATOM    593  CA  LEU A  37       1.285  -3.792 -23.675  1.00  3.040          C  
ATOM    594  C   LEU A  37       1.159  -5.256 -23.217  1.00  2.900          C  
ATOM    595  O   LEU A  37       0.622  -6.066 -23.973  1.00  2.870          O  
ATOM    596  CB  LEU A  37       2.714  -3.214 -23.809  1.00  4.210          C  
ATOM    597  CG  LEU A  37       3.753  -4.044 -24.631  1.00  4.210          C  
ATOM    598  CD1 LEU A  37       3.293  -4.201 -26.079  1.00  4.210          C  
ATOM    599  CD2 LEU A  37       5.101  -3.338 -24.559  1.00  4.210          C  
ATOM    600  H   LEU A  37       0.352  -3.240 -21.845  1.00  3.500          H  
ATOM    601  HA  LEU A  37       0.852  -3.737 -24.671  1.00  3.650          H  
ATOM    602 1HB  LEU A  37       2.593  -2.293 -24.381  1.00  5.050          H  
ATOM    603 2HB  LEU A  37       3.126  -2.899 -22.871  1.00  5.050          H  
ATOM    604  HG  LEU A  37       3.848  -5.044 -24.204  1.00  5.050          H  
ATOM    605 1HD1 LEU A  37       4.031  -4.782 -26.632  1.00  5.050          H  
ATOM    606 2HD1 LEU A  37       2.337  -4.723 -26.117  1.00  5.050          H  
ATOM    607 3HD1 LEU A  37       3.187  -3.219 -26.538  1.00  5.050          H  
ATOM    608 1HD2 LEU A  37       5.845  -3.908 -25.116  1.00  5.050          H  
ATOM    609 2HD2 LEU A  37       5.013  -2.339 -24.990  1.00  5.050          H  
ATOM    610 3HD2 LEU A  37       5.414  -3.255 -23.517  1.00  5.050          H  
ATOM    611  N   PRO A  38       1.669  -5.663 -22.025  1.00  3.130          N  
ATOM    612  CA  PRO A  38       1.416  -6.968 -21.458  1.00  3.100          C  
ATOM    613  C   PRO A  38       0.019  -6.981 -20.829  1.00  2.570          C  
ATOM    614  O   PRO A  38      -0.390  -5.999 -20.192  1.00  2.730          O  
ATOM    615  CB  PRO A  38       2.550  -7.097 -20.434  1.00  4.650          C  
ATOM    616  CG  PRO A  38       2.816  -5.688 -19.981  1.00  4.650          C  
ATOM    617  CD  PRO A  38       2.600  -4.837 -21.214  1.00  4.650          C  
ATOM    618  HA  PRO A  38       1.504  -7.735 -22.243  1.00  3.720          H  
ATOM    619 1HB  PRO A  38       2.292  -7.785 -19.644  1.00  5.580          H  
ATOM    620 2HB  PRO A  38       3.429  -7.533 -20.928  1.00  5.580          H  
ATOM    621 1HG  PRO A  38       2.135  -5.423 -19.163  1.00  5.580          H  
ATOM    622 2HG  PRO A  38       3.838  -5.605 -19.581  1.00  5.580          H  
ATOM    623 1HD  PRO A  38       2.164  -3.872 -20.927  1.00  5.580          H  
ATOM    624 2HD  PRO A  38       3.574  -4.741 -21.704  1.00  5.580          H  
ATOM    625  N   GLU A  39      -0.640  -8.131 -20.891  1.00  2.410          N  
ATOM    626  CA  GLU A  39      -1.976  -8.369 -20.331  1.00  2.170          C  
ATOM    627  C   GLU A  39      -2.296  -7.830 -18.916  1.00  2.240          C  
ATOM    628  O   GLU A  39      -3.346  -7.185 -18.772  1.00  2.700          O  
ATOM    629  CB  GLU A  39      -2.326  -9.857 -20.419  1.00  3.130          C  
ATOM    630  CG  GLU A  39      -3.799 -10.196 -20.181  1.00  3.130          C  
ATOM    631  CD  GLU A  39      -4.189 -10.366 -18.742  1.00  3.130          C  
ATOM    632  OE1 GLU A  39      -3.345 -10.644 -17.920  1.00  3.130          O  
ATOM    633  OE2 GLU A  39      -5.353 -10.242 -18.464  1.00  3.130          O  
ATOM    634  H   GLU A  39      -0.216  -8.885 -21.416  1.00  2.890          H  
ATOM    635  HA  GLU A  39      -2.677  -7.897 -21.009  1.00  2.600          H  
ATOM    636 1HB  GLU A  39      -2.072 -10.223 -21.412  1.00  3.760          H  
ATOM    637 2HB  GLU A  39      -1.756 -10.438 -19.713  1.00  3.760          H  
ATOM    638 1HG  GLU A  39      -4.408  -9.399 -20.608  1.00  3.760          H  
ATOM    639 2HG  GLU A  39      -4.028 -11.111 -20.719  1.00  3.760          H  
ATOM    640  N   PRO A  40      -1.426  -7.993 -17.875  1.00  2.090          N  
ATOM    641  CA  PRO A  40      -1.680  -7.621 -16.493  1.00  2.230          C  
ATOM    642  C   PRO A  40      -2.020  -6.152 -16.286  1.00  2.020          C  
ATOM    643  O   PRO A  40      -2.602  -5.797 -15.256  1.00  2.120          O  
ATOM    644  CB  PRO A  40      -0.366  -7.979 -15.789  1.00  3.340          C  
ATOM    645  CG  PRO A  40       0.235  -9.045 -16.647  1.00  3.340          C  
ATOM    646  CD  PRO A  40      -0.104  -8.628 -18.042  1.00  3.340          C  
ATOM    647  HA  PRO A  40      -2.482  -8.267 -16.121  1.00  2.680          H  
ATOM    648 1HB  PRO A  40       0.275  -7.086 -15.710  1.00  4.010          H  
ATOM    649 2HB  PRO A  40      -0.570  -8.323 -14.762  1.00  4.010          H  
ATOM    650 1HG  PRO A  40       1.320  -9.118 -16.476  1.00  4.010          H  
ATOM    651 2HG  PRO A  40      -0.196 -10.027 -16.394  1.00  4.010          H  
ATOM    652 1HD  PRO A  40       0.607  -7.883 -18.331  1.00  4.010          H  
ATOM    653 2HD  PRO A  40      -0.104  -9.496 -18.685  1.00  4.010          H  
ATOM    654  N   VAL A  41      -1.646  -5.283 -17.227  1.00  1.990          N  
ATOM    655  CA  VAL A  41      -1.974  -3.877 -17.065  1.00  1.870          C  
ATOM    656  C   VAL A  41      -3.485  -3.741 -17.164  1.00  1.340          C  
ATOM    657  O   VAL A  41      -4.125  -2.986 -16.419  1.00  1.510          O  
ATOM    658  CB  VAL A  41      -1.267  -3.014 -18.134  1.00  2.670          C  
ATOM    659  CG1 VAL A  41      -1.760  -1.536 -18.090  1.00  2.670          C  
ATOM    660  CG2 VAL A  41       0.221  -3.075 -17.897  1.00  2.670          C  
ATOM    661  H   VAL A  41      -1.175  -5.594 -18.087  1.00  2.390          H  
ATOM    662  HA  VAL A  41      -1.653  -3.547 -16.078  1.00  2.240          H  
ATOM    663  HB  VAL A  41      -1.479  -3.415 -19.110  1.00  3.200          H  
ATOM    664 1HG1 VAL A  41      -1.242  -0.958 -18.852  1.00  3.200          H  
ATOM    665 2HG1 VAL A  41      -2.833  -1.486 -18.278  1.00  3.200          H  
ATOM    666 3HG1 VAL A  41      -1.551  -1.109 -17.110  1.00  3.200          H  
ATOM    667 1HG2 VAL A  41       0.737  -2.487 -18.662  1.00  3.200          H  
ATOM    668 2HG2 VAL A  41       0.450  -2.674 -16.912  1.00  3.200          H  
ATOM    669 3HG2 VAL A  41       0.548  -4.110 -17.954  1.00  3.200          H  
ATOM    670  N   PHE A  42      -4.033  -4.431 -18.157  1.00  1.120          N  
ATOM    671  CA  PHE A  42      -5.437  -4.391 -18.450  1.00  1.120          C  
ATOM    672  C   PHE A  42      -6.154  -5.110 -17.325  1.00  0.940          C  
ATOM    673  O   PHE A  42      -7.183  -4.641 -16.835  1.00  0.880          O  
ATOM    674  CB  PHE A  42      -5.754  -5.069 -19.768  1.00  1.570          C  
ATOM    675  CG  PHE A  42      -7.068  -4.722 -20.251  1.00  1.570          C  
ATOM    676  CD1 PHE A  42      -7.210  -3.626 -21.083  1.00  1.570          C  
ATOM    677  CD2 PHE A  42      -8.162  -5.399 -19.865  1.00  1.570          C  
ATOM    678  CE1 PHE A  42      -8.445  -3.243 -21.525  1.00  1.570          C  
ATOM    679  CE2 PHE A  42      -9.393  -5.014 -20.298  1.00  1.570          C  
ATOM    680  CZ  PHE A  42      -9.536  -3.939 -21.130  1.00  1.570          C  
ATOM    681  H   PHE A  42      -3.447  -5.091 -18.660  1.00  1.340          H  
ATOM    682  HA  PHE A  42      -5.772  -3.354 -18.479  1.00  1.340          H  
ATOM    683 1HB  PHE A  42      -5.057  -4.769 -20.494  1.00  1.880          H  
ATOM    684 2HB  PHE A  42      -5.688  -6.156 -19.663  1.00  1.880          H  
ATOM    685  HD1 PHE A  42      -6.326  -3.067 -21.390  1.00  1.880          H  
ATOM    686  HD2 PHE A  42      -8.048  -6.256 -19.198  1.00  1.880          H  
ATOM    687  HE1 PHE A  42      -8.560  -2.385 -22.190  1.00  1.880          H  
ATOM    688  HE2 PHE A  42     -10.259  -5.571 -19.991  1.00  1.880          H  
ATOM    689  HZ  PHE A  42     -10.520  -3.641 -21.475  1.00  1.880          H  
ATOM    690  N   ALA A  43      -5.597  -6.263 -16.914  1.00  0.920          N  
ATOM    691  CA  ALA A  43      -6.223  -7.068 -15.873  1.00  0.850          C  
ATOM    692  C   ALA A  43      -6.418  -6.287 -14.595  1.00  0.780          C  
ATOM    693  O   ALA A  43      -7.476  -6.393 -13.977  1.00  0.730          O  
ATOM    694  CB  ALA A  43      -5.393  -8.282 -15.553  1.00  1.220          C  
ATOM    695  H   ALA A  43      -4.746  -6.594 -17.381  1.00  1.100          H  
ATOM    696  HA  ALA A  43      -7.189  -7.384 -16.238  1.00  1.020          H  
ATOM    697 1HB  ALA A  43      -5.900  -8.878 -14.798  1.00  1.460          H  
ATOM    698 2HB  ALA A  43      -5.253  -8.875 -16.451  1.00  1.460          H  
ATOM    699 3HB  ALA A  43      -4.442  -7.960 -15.173  1.00  1.460          H  
ATOM    700  N   HIS A  44      -5.444  -5.456 -14.204  1.00  0.860          N  
ATOM    701  CA  HIS A  44      -5.660  -4.701 -12.984  1.00  0.870          C  
ATOM    702  C   HIS A  44      -6.759  -3.692 -13.220  1.00  0.800          C  
ATOM    703  O   HIS A  44      -7.622  -3.532 -12.361  1.00  0.770          O  
ATOM    704  CB  HIS A  44      -4.377  -4.081 -12.446  1.00  1.210          C  
ATOM    705  CG  HIS A  44      -3.485  -5.121 -11.795  1.00  1.210          C  
ATOM    706  ND1 HIS A  44      -2.551  -5.828 -12.500  1.00  1.210          N  
ATOM    707  CD2 HIS A  44      -3.432  -5.586 -10.509  1.00  1.210          C  
ATOM    708  CE1 HIS A  44      -1.933  -6.678 -11.698  1.00  1.210          C  
ATOM    709  NE2 HIS A  44      -2.443  -6.567 -10.460  1.00  1.210          N  
ATOM    710  H   HIS A  44      -4.549  -5.422 -14.698  1.00  1.030          H  
ATOM    711  HA  HIS A  44      -6.009  -5.375 -12.208  1.00  1.040          H  
ATOM    712 1HB  HIS A  44      -3.828  -3.609 -13.267  1.00  1.460          H  
ATOM    713 2HB  HIS A  44      -4.610  -3.318 -11.722  1.00  1.460          H  
ATOM    714  HD1 HIS A  44      -2.445  -5.820 -13.518  1.00  1.460          H  
ATOM    715  HD2 HIS A  44      -3.995  -5.330  -9.608  1.00  1.460          H  
ATOM    716  HE1 HIS A  44      -1.152  -7.311 -12.111  1.00  1.460          H  
ATOM    717  N   GLY A  45      -6.809  -3.081 -14.404  1.00  0.800          N  
ATOM    718  CA  GLY A  45      -7.903  -2.169 -14.727  1.00  0.780          C  
ATOM    719  C   GLY A  45      -9.265  -2.876 -14.552  1.00  0.660          C  
ATOM    720  O   GLY A  45     -10.160  -2.359 -13.872  1.00  0.670          O  
ATOM    721  H   GLY A  45      -6.046  -3.204 -15.082  1.00  0.960          H  
ATOM    722 1HA  GLY A  45      -7.854  -1.281 -14.096  1.00  0.940          H  
ATOM    723 2HA  GLY A  45      -7.795  -1.834 -15.761  1.00  0.940          H  
ATOM    724  N   GLN A  46      -9.412  -4.073 -15.156  1.00  0.610          N  
ATOM    725  CA  GLN A  46     -10.664  -4.837 -15.079  1.00  0.570          C  
ATOM    726  C   GLN A  46     -11.035  -5.155 -13.638  1.00  0.550          C  
ATOM    727  O   GLN A  46     -12.194  -4.990 -13.243  1.00  0.560          O  
ATOM    728  CB  GLN A  46     -10.517  -6.202 -15.779  1.00  0.810          C  
ATOM    729  CG  GLN A  46     -10.416  -6.237 -17.272  1.00  0.810          C  
ATOM    730  CD  GLN A  46     -10.028  -7.691 -17.773  1.00  0.810          C  
ATOM    731  OE1 GLN A  46      -9.169  -8.314 -17.167  1.00  0.810          O  
ATOM    732  NE2 GLN A  46     -10.636  -8.206 -18.827  1.00  0.810          N  
ATOM    733  H   GLN A  46      -8.616  -4.423 -15.697  1.00  0.730          H  
ATOM    734  HA  GLN A  46     -11.468  -4.256 -15.524  1.00  0.680          H  
ATOM    735 1HB  GLN A  46      -9.626  -6.689 -15.395  1.00  0.980          H  
ATOM    736 2HB  GLN A  46     -11.352  -6.822 -15.511  1.00  0.980          H  
ATOM    737 1HG  GLN A  46     -11.370  -5.958 -17.708  1.00  0.980          H  
ATOM    738 2HG  GLN A  46      -9.648  -5.534 -17.543  1.00  0.980          H  
ATOM    739 1HE2 GLN A  46     -10.404  -9.176 -19.129  1.00  0.980          H  
ATOM    740 2HE2 GLN A  46     -11.336  -7.680 -19.319  1.00  0.980          H  
ATOM    741  N   LEU A  47     -10.050  -5.579 -12.850  1.00  0.560          N  
ATOM    742  CA  LEU A  47     -10.275  -5.926 -11.465  1.00  0.610          C  
ATOM    743  C   LEU A  47     -10.665  -4.706 -10.647  1.00  0.700          C  
ATOM    744  O   LEU A  47     -11.642  -4.749  -9.899  1.00  0.740          O  
ATOM    745  CB  LEU A  47      -8.994  -6.577 -10.933  1.00  0.830          C  
ATOM    746  CG  LEU A  47      -8.656  -7.976 -11.505  1.00  0.830          C  
ATOM    747  CD1 LEU A  47      -7.239  -8.347 -11.149  1.00  0.830          C  
ATOM    748  CD2 LEU A  47      -9.590  -8.993 -10.899  1.00  0.830          C  
ATOM    749  H   LEU A  47      -9.112  -5.708 -13.248  1.00  0.670          H  
ATOM    750  HA  LEU A  47     -11.097  -6.632 -11.422  1.00  0.730          H  
ATOM    751 1HB  LEU A  47      -8.159  -5.912 -11.139  1.00  1.000          H  
ATOM    752 2HB  LEU A  47      -9.084  -6.691  -9.886  1.00  1.000          H  
ATOM    753  HG  LEU A  47      -8.756  -7.971 -12.580  1.00  1.000          H  
ATOM    754 1HD1 LEU A  47      -7.010  -9.335 -11.546  1.00  1.000          H  
ATOM    755 2HD1 LEU A  47      -6.552  -7.621 -11.578  1.00  1.000          H  
ATOM    756 3HD1 LEU A  47      -7.136  -8.353 -10.083  1.00  1.000          H  
ATOM    757 1HD2 LEU A  47      -9.355  -9.987 -11.277  1.00  1.000          H  
ATOM    758 2HD2 LEU A  47      -9.451  -8.970  -9.837  1.00  1.000          H  
ATOM    759 3HD2 LEU A  47     -10.616  -8.761 -11.136  1.00  1.000          H  
ATOM    760  N   TYR A  48      -9.996  -3.574 -10.862  1.00  0.740          N  
ATOM    761  CA  TYR A  48     -10.303  -2.370 -10.108  1.00  0.850          C  
ATOM    762  C   TYR A  48     -11.745  -1.989 -10.329  1.00  0.840          C  
ATOM    763  O   TYR A  48     -12.442  -1.631  -9.373  1.00  0.930          O  
ATOM    764  CB  TYR A  48      -9.384  -1.227 -10.509  1.00  1.150          C  
ATOM    765  CG  TYR A  48      -7.906  -1.392 -10.122  1.00  1.150          C  
ATOM    766  CD1 TYR A  48      -6.957  -0.730 -10.872  1.00  1.150          C  
ATOM    767  CD2 TYR A  48      -7.482  -2.188  -9.041  1.00  1.150          C  
ATOM    768  CE1 TYR A  48      -5.639  -0.835 -10.559  1.00  1.150          C  
ATOM    769  CE2 TYR A  48      -6.139  -2.282  -8.754  1.00  1.150          C  
ATOM    770  CZ  TYR A  48      -5.227  -1.605  -9.504  1.00  1.150          C  
ATOM    771  OH  TYR A  48      -3.887  -1.685  -9.207  1.00  1.150          O  
ATOM    772  H   TYR A  48      -9.206  -3.567 -11.507  1.00  0.890          H  
ATOM    773  HA  TYR A  48     -10.191  -2.558  -9.054  1.00  1.020          H  
ATOM    774 1HB  TYR A  48      -9.436  -1.086 -11.591  1.00  1.380          H  
ATOM    775 2HB  TYR A  48      -9.748  -0.319 -10.039  1.00  1.380          H  
ATOM    776  HD1 TYR A  48      -7.255  -0.110 -11.713  1.00  1.380          H  
ATOM    777  HD2 TYR A  48      -8.180  -2.732  -8.421  1.00  1.380          H  
ATOM    778  HE1 TYR A  48      -4.925  -0.309 -11.134  1.00  1.380          H  
ATOM    779  HE2 TYR A  48      -5.806  -2.889  -7.930  1.00  1.380          H  
ATOM    780  HH  TYR A  48      -3.388  -1.157  -9.837  1.00  1.380          H  
ATOM    781  N   VAL A  49     -12.215  -2.100 -11.573  1.00  0.770          N  
ATOM    782  CA  VAL A  49     -13.604  -1.812 -11.867  1.00  0.810          C  
ATOM    783  C   VAL A  49     -14.512  -2.843 -11.182  1.00  0.760          C  
ATOM    784  O   VAL A  49     -15.544  -2.487 -10.609  1.00  0.860          O  
ATOM    785  CB  VAL A  49     -13.876  -1.787 -13.370  1.00  1.120          C  
ATOM    786  CG1 VAL A  49     -15.338  -1.627 -13.614  1.00  1.120          C  
ATOM    787  CG2 VAL A  49     -13.135  -0.644 -14.018  1.00  1.120          C  
ATOM    788  H   VAL A  49     -11.565  -2.359 -12.330  1.00  0.920          H  
ATOM    789  HA  VAL A  49     -13.838  -0.826 -11.466  1.00  0.970          H  
ATOM    790  HB  VAL A  49     -13.557  -2.738 -13.809  1.00  1.340          H  
ATOM    791 1HG1 VAL A  49     -15.482  -1.626 -14.677  1.00  1.340          H  
ATOM    792 2HG1 VAL A  49     -15.912  -2.423 -13.173  1.00  1.340          H  
ATOM    793 3HG1 VAL A  49     -15.678  -0.683 -13.187  1.00  1.340          H  
ATOM    794 1HG2 VAL A  49     -13.346  -0.642 -15.078  1.00  1.340          H  
ATOM    795 2HG2 VAL A  49     -13.464   0.296 -13.584  1.00  1.340          H  
ATOM    796 3HG2 VAL A  49     -12.063  -0.751 -13.865  1.00  1.340          H  
ATOM    797  N   ALA A  50     -14.159  -4.138 -11.254  1.00  0.650          N  
ATOM    798  CA  ALA A  50     -15.001  -5.152 -10.627  1.00  0.690          C  
ATOM    799  C   ALA A  50     -15.187  -4.871  -9.148  1.00  0.830          C  
ATOM    800  O   ALA A  50     -16.289  -5.047  -8.627  1.00  0.960          O  
ATOM    801  CB  ALA A  50     -14.393  -6.544 -10.786  1.00  0.950          C  
ATOM    802  H   ALA A  50     -13.330  -4.417 -11.790  1.00  0.780          H  
ATOM    803  HA  ALA A  50     -15.978  -5.115 -11.104  1.00  0.830          H  
ATOM    804 1HB  ALA A  50     -15.046  -7.280 -10.329  1.00  1.140          H  
ATOM    805 2HB  ALA A  50     -14.260  -6.783 -11.834  1.00  1.140          H  
ATOM    806 3HB  ALA A  50     -13.425  -6.565 -10.292  1.00  1.140          H  
ATOM    807  N   PHE A  51     -14.125  -4.402  -8.493  1.00  0.870          N  
ATOM    808  CA  PHE A  51     -14.157  -4.112  -7.074  1.00  1.080          C  
ATOM    809  C   PHE A  51     -14.910  -2.808  -6.769  1.00  1.180          C  
ATOM    810  O   PHE A  51     -15.658  -2.743  -5.793  1.00  1.430          O  
ATOM    811  CB  PHE A  51     -12.740  -3.960  -6.510  1.00  1.430          C  
ATOM    812  CG  PHE A  51     -11.817  -5.162  -6.565  1.00  1.430          C  
ATOM    813  CD1 PHE A  51     -10.612  -5.061  -7.220  1.00  1.430          C  
ATOM    814  CD2 PHE A  51     -12.116  -6.345  -5.997  1.00  1.430          C  
ATOM    815  CE1 PHE A  51      -9.751  -6.102  -7.321  1.00  1.430          C  
ATOM    816  CE2 PHE A  51     -11.235  -7.403  -6.097  1.00  1.430          C  
ATOM    817  CZ  PHE A  51     -10.072  -7.278  -6.765  1.00  1.430          C  
ATOM    818  H   PHE A  51     -13.243  -4.327  -9.008  1.00  1.040          H  
ATOM    819  HA  PHE A  51     -14.668  -4.917  -6.566  1.00  1.300          H  
ATOM    820 1HB  PHE A  51     -12.250  -3.141  -7.028  1.00  1.710          H  
ATOM    821 2HB  PHE A  51     -12.836  -3.689  -5.473  1.00  1.710          H  
ATOM    822  HD1 PHE A  51     -10.355  -4.127  -7.662  1.00  1.710          H  
ATOM    823  HD2 PHE A  51     -13.046  -6.453  -5.460  1.00  1.710          H  
ATOM    824  HE1 PHE A  51      -8.810  -5.979  -7.845  1.00  1.710          H  
ATOM    825  HE2 PHE A  51     -11.477  -8.350  -5.643  1.00  1.710          H  
ATOM    826  HZ  PHE A  51      -9.407  -8.115  -6.841  1.00  1.710          H  
ATOM    827  N   SER A  52     -14.695  -1.752  -7.574  1.00  1.090          N  
ATOM    828  CA  SER A  52     -15.322  -0.455  -7.307  1.00  1.240          C  
ATOM    829  C   SER A  52     -16.810  -0.391  -7.659  1.00  1.180          C  
ATOM    830  O   SER A  52     -17.561   0.398  -7.073  1.00  1.240          O  
ATOM    831  CB  SER A  52     -14.644   0.608  -8.125  1.00  1.680          C  
ATOM    832  OG  SER A  52     -15.009   0.519  -9.472  1.00  1.680          O  
ATOM    833  H   SER A  52     -14.040  -1.818  -8.358  1.00  1.310          H  
ATOM    834  HA  SER A  52     -15.203  -0.232  -6.247  1.00  1.490          H  
ATOM    835 1HB  SER A  52     -14.899   1.558  -7.742  1.00  2.010          H  
ATOM    836 2HB  SER A  52     -13.574   0.492  -8.041  1.00  2.010          H  
ATOM    837  HG  SER A  52     -14.359   1.032  -9.955  1.00  2.010          H  
ATOM    838  N   ARG A  53     -17.272  -1.250  -8.568  1.00  1.090          N  
ATOM    839  CA  ARG A  53     -18.676  -1.246  -8.942  1.00  1.070          C  
ATOM    840  C   ARG A  53     -19.461  -1.496  -7.659  1.00  1.070          C  
ATOM    841  O   ARG A  53     -19.120  -2.370  -6.852  1.00  1.090          O  
ATOM    842  CB  ARG A  53     -18.941  -2.278 -10.037  1.00  1.510          C  
ATOM    843  CG  ARG A  53     -20.354  -2.279 -10.684  1.00  1.510          C  
ATOM    844  CD  ARG A  53     -20.384  -3.215 -11.853  1.00  1.510          C  
ATOM    845  NE  ARG A  53     -21.721  -3.383 -12.463  1.00  1.510          N  
ATOM    846  CZ  ARG A  53     -21.986  -4.213 -13.519  1.00  1.510          C  
ATOM    847  NH1 ARG A  53     -21.010  -4.922 -14.044  1.00  1.510          N  
ATOM    848  NH2 ARG A  53     -23.212  -4.285 -14.030  1.00  1.510          N  
ATOM    849  H   ARG A  53     -16.608  -1.841  -9.077  1.00  1.310          H  
ATOM    850  HA  ARG A  53     -18.937  -0.262  -9.330  1.00  1.280          H  
ATOM    851 1HB  ARG A  53     -18.218  -2.130 -10.842  1.00  1.810          H  
ATOM    852 2HB  ARG A  53     -18.757  -3.273  -9.632  1.00  1.810          H  
ATOM    853 1HG  ARG A  53     -21.111  -2.571  -9.978  1.00  1.810          H  
ATOM    854 2HG  ARG A  53     -20.577  -1.281 -11.059  1.00  1.810          H  
ATOM    855 1HD  ARG A  53     -19.734  -2.781 -12.608  1.00  1.810          H  
ATOM    856 2HD  ARG A  53     -20.002  -4.189 -11.565  1.00  1.810          H  
ATOM    857  HE  ARG A  53     -22.486  -2.829 -12.093  1.00  1.810          H  
ATOM    858 1HH1 ARG A  53     -20.072  -4.821 -13.685  1.00  1.810          H  
ATOM    859 2HH1 ARG A  53     -21.127  -5.519 -14.871  1.00  1.810          H  
ATOM    860 1HH2 ARG A  53     -23.964  -3.675 -13.661  1.00  1.810          H  
ATOM    861 2HH2 ARG A  53     -23.386  -4.887 -14.820  1.00  1.810          H  
ATOM    862  N   VAL A  54     -20.537  -0.750  -7.444  1.00  1.180          N  
ATOM    863  CA  VAL A  54     -21.209  -0.923  -6.170  1.00  1.270          C  
ATOM    864  C   VAL A  54     -22.097  -2.149  -6.166  1.00  1.140          C  
ATOM    865  O   VAL A  54     -23.261  -2.114  -6.563  1.00  1.260          O  
ATOM    866  CB  VAL A  54     -22.030   0.338  -5.838  1.00  1.740          C  
ATOM    867  CG1 VAL A  54     -22.722   0.185  -4.476  1.00  1.740          C  
ATOM    868  CG2 VAL A  54     -21.101   1.549  -5.852  1.00  1.740          C  
ATOM    869  H   VAL A  54     -20.838  -0.063  -8.118  1.00  1.420          H  
ATOM    870  HA  VAL A  54     -20.448  -1.046  -5.397  1.00  1.520          H  
ATOM    871  HB  VAL A  54     -22.810   0.468  -6.587  1.00  2.090          H  
ATOM    872 1HG1 VAL A  54     -23.301   1.081  -4.263  1.00  2.090          H  
ATOM    873 2HG1 VAL A  54     -23.392  -0.674  -4.483  1.00  2.090          H  
ATOM    874 3HG1 VAL A  54     -21.968   0.046  -3.701  1.00  2.090          H  
ATOM    875 1HG2 VAL A  54     -21.672   2.447  -5.629  1.00  2.090          H  
ATOM    876 2HG2 VAL A  54     -20.333   1.418  -5.113  1.00  2.090          H  
ATOM    877 3HG2 VAL A  54     -20.634   1.654  -6.827  1.00  2.090          H  
ATOM    878  N   ARG A  55     -21.505  -3.229  -5.684  1.00  1.070          N  
ATOM    879  CA  ARG A  55     -22.090  -4.558  -5.624  1.00  1.070          C  
ATOM    880  C   ARG A  55     -21.726  -5.233  -4.307  1.00  1.150          C  
ATOM    881  O   ARG A  55     -20.994  -4.659  -3.503  1.00  1.200          O  
ATOM    882  CB  ARG A  55     -21.628  -5.391  -6.783  1.00  1.500          C  
ATOM    883  CG  ARG A  55     -22.013  -4.867  -8.122  1.00  1.500          C  
ATOM    884  CD  ARG A  55     -21.622  -5.791  -9.167  1.00  1.500          C  
ATOM    885  NE  ARG A  55     -20.180  -5.885  -9.272  1.00  1.500          N  
ATOM    886  CZ  ARG A  55     -19.517  -6.879  -9.884  1.00  1.500          C  
ATOM    887  NH1 ARG A  55     -20.180  -7.880 -10.432  1.00  1.500          N  
ATOM    888  NH2 ARG A  55     -18.199  -6.849  -9.926  1.00  1.500          N  
ATOM    889  H   ARG A  55     -20.524  -3.104  -5.419  1.00  1.280          H  
ATOM    890  HA  ARG A  55     -23.175  -4.467  -5.676  1.00  1.280          H  
ATOM    891 1HB  ARG A  55     -20.553  -5.496  -6.749  1.00  1.800          H  
ATOM    892 2HB  ARG A  55     -22.067  -6.358  -6.696  1.00  1.800          H  
ATOM    893 1HG  ARG A  55     -23.086  -4.694  -8.166  1.00  1.800          H  
ATOM    894 2HG  ARG A  55     -21.487  -3.943  -8.282  1.00  1.800          H  
ATOM    895 1HD  ARG A  55     -22.023  -6.772  -8.935  1.00  1.800          H  
ATOM    896 2HD  ARG A  55     -22.018  -5.446 -10.121  1.00  1.800          H  
ATOM    897  HE  ARG A  55     -19.629  -5.135  -8.862  1.00  1.800          H  
ATOM    898 1HH1 ARG A  55     -21.186  -7.906 -10.402  1.00  1.800          H  
ATOM    899 2HH1 ARG A  55     -19.679  -8.636 -10.879  1.00  1.800          H  
ATOM    900 1HH2 ARG A  55     -17.676  -6.070  -9.485  1.00  1.800          H  
ATOM    901 2HH2 ARG A  55     -17.686  -7.596 -10.364  1.00  1.800          H  
ATOM    902  N   ARG A  56     -22.265  -6.424  -4.046  1.00  1.260          N  
ATOM    903  CA  ARG A  56     -21.918  -7.124  -2.815  1.00  1.410          C  
ATOM    904  C   ARG A  56     -20.564  -7.778  -3.039  1.00  1.370          C  
ATOM    905  O   ARG A  56     -20.211  -8.084  -4.179  1.00  1.280          O  
ATOM    906  CB  ARG A  56     -22.952  -8.184  -2.497  1.00  1.910          C  
ATOM    907  CG  ARG A  56     -24.349  -7.648  -2.229  1.00  1.910          C  
ATOM    908  CD  ARG A  56     -25.336  -8.744  -2.108  1.00  1.910          C  
ATOM    909  NE  ARG A  56     -25.462  -9.476  -3.377  1.00  1.910          N  
ATOM    910  CZ  ARG A  56     -26.224 -10.572  -3.585  1.00  1.910          C  
ATOM    911  NH1 ARG A  56     -26.977 -11.072  -2.615  1.00  1.910          N  
ATOM    912  NH2 ARG A  56     -26.202 -11.147  -4.779  1.00  1.910          N  
ATOM    913  H   ARG A  56     -22.873  -6.908  -4.726  1.00  1.510          H  
ATOM    914  HA  ARG A  56     -21.849  -6.411  -1.993  1.00  1.690          H  
ATOM    915 1HB  ARG A  56     -23.009  -8.872  -3.328  1.00  2.300          H  
ATOM    916 2HB  ARG A  56     -22.640  -8.753  -1.625  1.00  2.300          H  
ATOM    917 1HG  ARG A  56     -24.350  -7.068  -1.309  1.00  2.300          H  
ATOM    918 2HG  ARG A  56     -24.656  -7.014  -3.061  1.00  2.300          H  
ATOM    919 1HD  ARG A  56     -25.012  -9.442  -1.337  1.00  2.300          H  
ATOM    920 2HD  ARG A  56     -26.308  -8.329  -1.851  1.00  2.300          H  
ATOM    921  HE  ARG A  56     -24.903  -9.132  -4.187  1.00  2.300          H  
ATOM    922 1HH1 ARG A  56     -26.989 -10.635  -1.706  1.00  2.300          H  
ATOM    923 2HH1 ARG A  56     -27.538 -11.893  -2.783  1.00  2.300          H  
ATOM    924 1HH2 ARG A  56     -25.574 -10.766  -5.519  1.00  2.300          H  
ATOM    925 2HH2 ARG A  56     -26.752 -11.965  -4.965  1.00  2.300          H  
ATOM    926  N   ALA A  57     -19.833  -8.092  -1.973  1.00  1.440          N  
ATOM    927  CA  ALA A  57     -18.523  -8.728  -2.150  1.00  1.410          C  
ATOM    928  C   ALA A  57     -18.641 -10.040  -2.925  1.00  1.330          C  
ATOM    929  O   ALA A  57     -17.729 -10.397  -3.667  1.00  1.260          O  
ATOM    930  CB  ALA A  57     -17.846  -8.969  -0.816  1.00  1.990          C  
ATOM    931  H   ALA A  57     -20.162  -7.846  -1.049  1.00  1.730          H  
ATOM    932  HA  ALA A  57     -17.896  -8.049  -2.729  1.00  1.690          H  
ATOM    933 1HB  ALA A  57     -16.861  -9.407  -0.991  1.00  2.380          H  
ATOM    934 2HB  ALA A  57     -17.728  -8.033  -0.304  1.00  2.380          H  
ATOM    935 3HB  ALA A  57     -18.442  -9.645  -0.211  1.00  2.380          H  
ATOM    936  N   CYS A  58     -19.758 -10.757  -2.774  1.00  1.370          N  
ATOM    937  CA  CYS A  58     -19.976 -12.014  -3.484  1.00  1.330          C  
ATOM    938  C   CYS A  58     -20.229 -11.841  -4.994  1.00  1.200          C  
ATOM    939  O   CYS A  58     -20.002 -12.769  -5.776  1.00  1.160          O  
ATOM    940  CB  CYS A  58     -21.182 -12.733  -2.893  1.00  1.880          C  
ATOM    941  SG  CYS A  58     -22.750 -11.859  -3.182  1.00  1.880          S  
ATOM    942  H   CYS A  58     -20.467 -10.441  -2.126  1.00  1.640          H  
ATOM    943  HA  CYS A  58     -19.093 -12.637  -3.346  1.00  1.600          H  
ATOM    944 1HB  CYS A  58     -21.263 -13.728  -3.329  1.00  2.250          H  
ATOM    945 2HB  CYS A  58     -21.049 -12.849  -1.819  1.00  2.250          H  
ATOM    946  HG  CYS A  58     -22.711 -11.896  -4.526  1.00  2.250          H  
ATOM    947  N   ASP A  59     -20.671 -10.654  -5.425  1.00  1.180          N  
ATOM    948  CA  ASP A  59     -20.960 -10.444  -6.838  1.00  1.100          C  
ATOM    949  C   ASP A  59     -19.636 -10.087  -7.479  1.00  1.010          C  
ATOM    950  O   ASP A  59     -19.355 -10.412  -8.648  1.00  0.960          O  
ATOM    951  CB  ASP A  59     -21.903  -9.261  -7.022  1.00  1.570          C  
ATOM    952  CG  ASP A  59     -23.291  -9.420  -6.377  1.00  1.570          C  
ATOM    953  OD1 ASP A  59     -23.959 -10.416  -6.590  1.00  1.570          O  
ATOM    954  OD2 ASP A  59     -23.697  -8.488  -5.672  1.00  1.570          O  
ATOM    955  H   ASP A  59     -20.813  -9.877  -4.781  1.00  1.420          H  
ATOM    956  HA  ASP A  59     -21.362 -11.353  -7.285  1.00  1.320          H  
ATOM    957 1HB  ASP A  59     -21.416  -8.408  -6.581  1.00  1.890          H  
ATOM    958 2HB  ASP A  59     -22.024  -9.061  -8.082  1.00  1.890          H  
ATOM    959  N   VAL A  60     -18.833  -9.400  -6.671  1.00  1.030          N  
ATOM    960  CA  VAL A  60     -17.517  -8.972  -7.043  1.00  1.000          C  
ATOM    961  C   VAL A  60     -16.629 -10.183  -7.153  1.00  0.950          C  
ATOM    962  O   VAL A  60     -15.991 -10.369  -8.178  1.00  0.900          O  
ATOM    963  CB  VAL A  60     -16.998  -7.940  -6.037  1.00  1.410          C  
ATOM    964  CG1 VAL A  60     -15.549  -7.613  -6.290  1.00  1.410          C  
ATOM    965  CG2 VAL A  60     -17.876  -6.693  -6.171  1.00  1.410          C  
ATOM    966  H   VAL A  60     -19.200  -9.144  -5.750  1.00  1.240          H  
ATOM    967  HA  VAL A  60     -17.563  -8.500  -8.013  1.00  1.200          H  
ATOM    968  HB  VAL A  60     -17.074  -8.335  -5.034  1.00  1.690          H  
ATOM    969 1HG1 VAL A  60     -15.233  -6.888  -5.566  1.00  1.690          H  
ATOM    970 2HG1 VAL A  60     -14.957  -8.508  -6.173  1.00  1.690          H  
ATOM    971 3HG1 VAL A  60     -15.428  -7.213  -7.296  1.00  1.690          H  
ATOM    972 1HG2 VAL A  60     -17.577  -5.928  -5.488  1.00  1.690          H  
ATOM    973 2HG2 VAL A  60     -17.803  -6.305  -7.171  1.00  1.690          H  
ATOM    974 3HG2 VAL A  60     -18.905  -6.956  -5.969  1.00  1.690          H  
ATOM    975  N   LYS A  61     -16.651 -11.068  -6.153  1.00  0.990          N  
ATOM    976  CA  LYS A  61     -15.858 -12.280  -6.205  1.00  0.970          C  
ATOM    977  C   LYS A  61     -16.093 -13.036  -7.506  1.00  0.930          C  
ATOM    978  O   LYS A  61     -15.147 -13.501  -8.132  1.00  0.900          O  
ATOM    979  CB  LYS A  61     -16.169 -13.195  -5.023  1.00  1.370          C  
ATOM    980  CG  LYS A  61     -15.325 -14.475  -4.986  1.00  1.370          C  
ATOM    981  CD  LYS A  61     -15.634 -15.319  -3.758  1.00  1.370          C  
ATOM    982  CE  LYS A  61     -14.818 -16.608  -3.754  1.00  1.370          C  
ATOM    983  NZ  LYS A  61     -15.115 -17.457  -2.561  1.00  1.370          N  
ATOM    984  H   LYS A  61     -17.176 -10.859  -5.305  1.00  1.190          H  
ATOM    985  HA  LYS A  61     -14.807 -12.005  -6.155  1.00  1.160          H  
ATOM    986 1HB  LYS A  61     -16.015 -12.646  -4.092  1.00  1.640          H  
ATOM    987 2HB  LYS A  61     -17.221 -13.482  -5.061  1.00  1.640          H  
ATOM    988 1HG  LYS A  61     -15.526 -15.071  -5.880  1.00  1.640          H  
ATOM    989 2HG  LYS A  61     -14.268 -14.208  -4.983  1.00  1.640          H  
ATOM    990 1HD  LYS A  61     -15.405 -14.748  -2.857  1.00  1.640          H  
ATOM    991 2HD  LYS A  61     -16.695 -15.568  -3.749  1.00  1.640          H  
ATOM    992 1HE  LYS A  61     -15.044 -17.175  -4.657  1.00  1.640          H  
ATOM    993 2HE  LYS A  61     -13.757 -16.356  -3.754  1.00  1.640          H  
ATOM    994 1HZ  LYS A  61     -14.555 -18.298  -2.595  1.00  1.640          H  
ATOM    995 2HZ  LYS A  61     -14.897 -16.946  -1.717  1.00  1.640          H  
ATOM    996 3HZ  LYS A  61     -16.094 -17.707  -2.557  1.00  1.640          H  
ATOM    997  N   VAL A  62     -17.339 -13.164  -7.968  1.00  0.960          N  
ATOM    998  CA  VAL A  62     -17.497 -13.922  -9.204  1.00  0.950          C  
ATOM    999  C   VAL A  62     -16.746 -13.277 -10.373  1.00  0.870          C  
ATOM   1000  O   VAL A  62     -15.995 -13.971 -11.074  1.00  0.840          O  
ATOM   1001  CB  VAL A  62     -18.984 -14.075  -9.573  1.00  1.330          C  
ATOM   1002  CG1 VAL A  62     -19.128 -14.698 -10.990  1.00  1.330          C  
ATOM   1003  CG2 VAL A  62     -19.659 -14.948  -8.533  1.00  1.330          C  
ATOM   1004  H   VAL A  62     -18.140 -12.818  -7.428  1.00  1.150          H  
ATOM   1005  HA  VAL A  62     -17.085 -14.916  -9.042  1.00  1.140          H  
ATOM   1006  HB  VAL A  62     -19.457 -13.088  -9.585  1.00  1.600          H  
ATOM   1007 1HG1 VAL A  62     -20.186 -14.798 -11.231  1.00  1.600          H  
ATOM   1008 2HG1 VAL A  62     -18.657 -14.067 -11.741  1.00  1.600          H  
ATOM   1009 3HG1 VAL A  62     -18.658 -15.682 -11.004  1.00  1.600          H  
ATOM   1010 1HG2 VAL A  62     -20.716 -15.054  -8.774  1.00  1.600          H  
ATOM   1011 2HG2 VAL A  62     -19.187 -15.929  -8.522  1.00  1.600          H  
ATOM   1012 3HG2 VAL A  62     -19.559 -14.492  -7.552  1.00  1.600          H  
ATOM   1013  N   LYS A  63     -16.899 -11.963 -10.585  1.00  0.850          N  
ATOM   1014  CA  LYS A  63     -16.153 -11.371 -11.696  1.00  0.800          C  
ATOM   1015  C   LYS A  63     -14.654 -11.336 -11.444  1.00  0.740          C  
ATOM   1016  O   LYS A  63     -13.877 -11.588 -12.366  1.00  0.730          O  
ATOM   1017  CB  LYS A  63     -16.644  -9.965 -12.060  1.00  1.140          C  
ATOM   1018  CG  LYS A  63     -17.996  -9.896 -12.823  1.00  1.140          C  
ATOM   1019  CD  LYS A  63     -17.880 -10.534 -14.244  1.00  1.140          C  
ATOM   1020  CE  LYS A  63     -19.119 -10.295 -15.113  1.00  1.140          C  
ATOM   1021  NZ  LYS A  63     -18.999 -10.993 -16.449  1.00  1.140          N  
ATOM   1022  H   LYS A  63     -17.541 -11.420  -9.990  1.00  1.020          H  
ATOM   1023  HA  LYS A  63     -16.296 -12.010 -12.560  1.00  0.960          H  
ATOM   1024 1HB  LYS A  63     -16.755  -9.390 -11.139  1.00  1.370          H  
ATOM   1025 2HB  LYS A  63     -15.886  -9.464 -12.662  1.00  1.370          H  
ATOM   1026 1HG  LYS A  63     -18.755 -10.434 -12.249  1.00  1.370          H  
ATOM   1027 2HG  LYS A  63     -18.305  -8.853 -12.924  1.00  1.370          H  
ATOM   1028 1HD  LYS A  63     -17.004 -10.141 -14.759  1.00  1.370          H  
ATOM   1029 2HD  LYS A  63     -17.770 -11.610 -14.156  1.00  1.370          H  
ATOM   1030 1HE  LYS A  63     -20.002 -10.666 -14.596  1.00  1.370          H  
ATOM   1031 2HE  LYS A  63     -19.233  -9.221 -15.288  1.00  1.370          H  
ATOM   1032 1HZ  LYS A  63     -19.831 -10.818 -17.008  1.00  1.370          H  
ATOM   1033 2HZ  LYS A  63     -18.176 -10.644 -16.940  1.00  1.370          H  
ATOM   1034 3HZ  LYS A  63     -18.903 -11.987 -16.311  1.00  1.370          H  
ATOM   1035  N   VAL A  64     -14.245 -11.061 -10.218  1.00  0.750          N  
ATOM   1036  CA  VAL A  64     -12.844 -10.973  -9.845  1.00  0.740          C  
ATOM   1037  C   VAL A  64     -12.116 -12.278 -10.051  1.00  0.680          C  
ATOM   1038  O   VAL A  64     -10.988 -12.286 -10.550  1.00  0.650          O  
ATOM   1039  CB  VAL A  64     -12.743 -10.490  -8.401  1.00  1.040          C  
ATOM   1040  CG1 VAL A  64     -11.353 -10.615  -7.851  1.00  1.040          C  
ATOM   1041  CG2 VAL A  64     -13.140  -9.035  -8.396  1.00  1.040          C  
ATOM   1042  H   VAL A  64     -14.949 -10.888  -9.505  1.00  0.900          H  
ATOM   1043  HA  VAL A  64     -12.383 -10.221 -10.480  1.00  0.890          H  
ATOM   1044  HB  VAL A  64     -13.414 -11.073  -7.785  1.00  1.250          H  
ATOM   1045 1HG1 VAL A  64     -11.328 -10.253  -6.835  1.00  1.250          H  
ATOM   1046 2HG1 VAL A  64     -11.030 -11.656  -7.856  1.00  1.250          H  
ATOM   1047 3HG1 VAL A  64     -10.703 -10.040  -8.451  1.00  1.250          H  
ATOM   1048 1HG2 VAL A  64     -13.110  -8.678  -7.410  1.00  1.250          H  
ATOM   1049 2HG2 VAL A  64     -12.450  -8.460  -9.013  1.00  1.250          H  
ATOM   1050 3HG2 VAL A  64     -14.138  -8.919  -8.783  1.00  1.250          H  
ATOM   1051  N   VAL A  65     -12.721 -13.381  -9.636  1.00  0.720          N  
ATOM   1052  CA  VAL A  65     -12.103 -14.670  -9.832  1.00  0.720          C  
ATOM   1053  C   VAL A  65     -12.003 -14.977 -11.314  1.00  0.700          C  
ATOM   1054  O   VAL A  65     -10.941 -15.395 -11.776  1.00  0.680          O  
ATOM   1055  CB  VAL A  65     -12.867 -15.775  -9.085  1.00  1.010          C  
ATOM   1056  CG1 VAL A  65     -12.321 -17.163  -9.468  1.00  1.010          C  
ATOM   1057  CG2 VAL A  65     -12.708 -15.546  -7.572  1.00  1.010          C  
ATOM   1058  H   VAL A  65     -13.634 -13.313  -9.182  1.00  0.860          H  
ATOM   1059  HA  VAL A  65     -11.094 -14.628  -9.422  1.00  0.860          H  
ATOM   1060  HB  VAL A  65     -13.928 -15.730  -9.358  1.00  1.210          H  
ATOM   1061 1HG1 VAL A  65     -12.874 -17.928  -8.926  1.00  1.210          H  
ATOM   1062 2HG1 VAL A  65     -12.438 -17.337 -10.538  1.00  1.210          H  
ATOM   1063 3HG1 VAL A  65     -11.265 -17.223  -9.206  1.00  1.210          H  
ATOM   1064 1HG2 VAL A  65     -13.255 -16.313  -7.026  1.00  1.210          H  
ATOM   1065 2HG2 VAL A  65     -11.653 -15.593  -7.309  1.00  1.210          H  
ATOM   1066 3HG2 VAL A  65     -13.097 -14.569  -7.307  1.00  1.210          H  
ATOM   1067  N   ASN A  66     -13.087 -14.764 -12.073  1.00  0.750          N  
ATOM   1068  CA  ASN A  66     -13.049 -15.044 -13.501  1.00  0.800          C  
ATOM   1069  C   ASN A  66     -12.041 -14.156 -14.244  1.00  0.760          C  
ATOM   1070  O   ASN A  66     -11.401 -14.611 -15.200  1.00  0.820          O  
ATOM   1071  CB  ASN A  66     -14.435 -14.880 -14.089  1.00  1.100          C  
ATOM   1072  CG  ASN A  66     -15.371 -15.992 -13.681  1.00  1.100          C  
ATOM   1073  OD1 ASN A  66     -14.946 -17.077 -13.265  1.00  1.100          O  
ATOM   1074  ND2 ASN A  66     -16.649 -15.741 -13.795  1.00  1.100          N  
ATOM   1075  H   ASN A  66     -13.963 -14.442 -11.648  1.00  0.900          H  
ATOM   1076  HA  ASN A  66     -12.734 -16.077 -13.637  1.00  0.960          H  
ATOM   1077 1HB  ASN A  66     -14.856 -13.928 -13.756  1.00  1.320          H  
ATOM   1078 2HB  ASN A  66     -14.370 -14.848 -15.175  1.00  1.320          H  
ATOM   1079 1HD2 ASN A  66     -17.318 -16.438 -13.539  1.00  1.320          H  
ATOM   1080 2HD2 ASN A  66     -16.958 -14.854 -14.129  1.00  1.320          H  
ATOM   1081  N   THR A  67     -11.911 -12.898 -13.807  1.00  0.700          N  
ATOM   1082  CA  THR A  67     -11.006 -11.911 -14.385  1.00  0.710          C  
ATOM   1083  C   THR A  67      -9.556 -12.284 -14.086  1.00  0.690          C  
ATOM   1084  O   THR A  67      -8.692 -12.266 -14.974  1.00  0.750          O  
ATOM   1085  CB  THR A  67     -11.319 -10.511 -13.823  1.00  0.990          C  
ATOM   1086  OG1 THR A  67     -12.661 -10.147 -14.144  1.00  0.990          O  
ATOM   1087  CG2 THR A  67     -10.412  -9.490 -14.424  1.00  0.990          C  
ATOM   1088  H   THR A  67     -12.515 -12.593 -13.047  1.00  0.840          H  
ATOM   1089  HA  THR A  67     -11.145 -11.897 -15.465  1.00  0.850          H  
ATOM   1090  HB  THR A  67     -11.206 -10.527 -12.750  1.00  1.190          H  
ATOM   1091  HG1 THR A  67     -13.270 -10.723 -13.646  1.00  1.190          H  
ATOM   1092 1HG2 THR A  67     -10.664  -8.522 -14.014  1.00  1.190          H  
ATOM   1093 2HG2 THR A  67      -9.371  -9.714 -14.205  1.00  1.190          H  
ATOM   1094 3HG2 THR A  67     -10.565  -9.492 -15.492  1.00  1.190          H  
ATOM   1095  N   SER A  68      -9.282 -12.624 -12.821  1.00  0.650          N  
ATOM   1096  CA  SER A  68      -7.952 -13.012 -12.396  1.00  0.660          C  
ATOM   1097  C   SER A  68      -7.539 -14.256 -13.170  1.00  0.690          C  
ATOM   1098  O   SER A  68      -6.416 -14.327 -13.693  1.00  0.740          O  
ATOM   1099  CB  SER A  68      -7.942 -13.264 -10.902  1.00  0.920          C  
ATOM   1100  OG  SER A  68      -6.668 -13.633 -10.451  1.00  0.920          O  
ATOM   1101  H   SER A  68     -10.017 -12.591 -12.111  1.00  0.780          H  
ATOM   1102  HA  SER A  68      -7.257 -12.205 -12.625  1.00  0.790          H  
ATOM   1103 1HB  SER A  68      -8.270 -12.362 -10.386  1.00  1.100          H  
ATOM   1104 2HB  SER A  68      -8.661 -14.049 -10.665  1.00  1.100          H  
ATOM   1105  HG  SER A  68      -6.757 -13.744  -9.504  1.00  1.100          H  
ATOM   1106  N   SER A  69      -8.474 -15.218 -13.274  1.00  0.700          N  
ATOM   1107  CA  SER A  69      -8.268 -16.454 -13.999  1.00  0.790          C  
ATOM   1108  C   SER A  69      -7.972 -16.175 -15.464  1.00  0.830          C  
ATOM   1109  O   SER A  69      -6.982 -16.683 -15.986  1.00  0.910          O  
ATOM   1110  CB  SER A  69      -9.479 -17.349 -13.859  1.00  1.070          C  
ATOM   1111  OG  SER A  69      -9.304 -18.549 -14.556  1.00  1.070          O  
ATOM   1112  H   SER A  69      -9.368 -15.108 -12.790  1.00  0.840          H  
ATOM   1113  HA  SER A  69      -7.411 -16.967 -13.565  1.00  0.950          H  
ATOM   1114 1HB  SER A  69      -9.659 -17.555 -12.806  1.00  1.280          H  
ATOM   1115 2HB  SER A  69     -10.354 -16.832 -14.240  1.00  1.280          H  
ATOM   1116  HG  SER A  69     -10.096 -19.064 -14.393  1.00  1.280          H  
ATOM   1117  N   GLN A  70      -8.751 -15.295 -16.130  1.00  0.820          N  
ATOM   1118  CA  GLN A  70      -8.468 -15.005 -17.534  1.00  0.890          C  
ATOM   1119  C   GLN A  70      -7.000 -14.691 -17.695  1.00  0.890          C  
ATOM   1120  O   GLN A  70      -6.329 -15.298 -18.529  1.00  0.980          O  
ATOM   1121  CB  GLN A  70      -9.264 -13.783 -18.045  1.00  1.220          C  
ATOM   1122  CG  GLN A  70      -8.991 -13.414 -19.544  1.00  1.220          C  
ATOM   1123  CD  GLN A  70      -9.660 -12.087 -20.014  1.00  1.220          C  
ATOM   1124  OE1 GLN A  70     -10.122 -11.241 -19.216  1.00  1.220          O  
ATOM   1125  NE2 GLN A  70      -9.704 -11.903 -21.325  1.00  1.220          N  
ATOM   1126  H   GLN A  70      -9.577 -14.890 -15.684  1.00  0.980          H  
ATOM   1127  HA  GLN A  70      -8.709 -15.882 -18.132  1.00  1.070          H  
ATOM   1128 1HB  GLN A  70     -10.330 -13.969 -17.919  1.00  1.460          H  
ATOM   1129 2HB  GLN A  70      -9.018 -12.911 -17.439  1.00  1.460          H  
ATOM   1130 1HG  GLN A  70      -7.915 -13.307 -19.700  1.00  1.460          H  
ATOM   1131 2HG  GLN A  70      -9.369 -14.220 -20.174  1.00  1.460          H  
ATOM   1132 1HE2 GLN A  70     -10.111 -11.066 -21.682  1.00  1.460          H  
ATOM   1133 2HE2 GLN A  70      -9.314 -12.600 -21.986  1.00  1.460          H  
ATOM   1134  N   GLY A  71      -6.485 -13.783 -16.864  1.00  0.830          N  
ATOM   1135  CA  GLY A  71      -5.085 -13.379 -16.921  1.00  0.910          C  
ATOM   1136  C   GLY A  71      -4.132 -14.558 -16.709  1.00  0.980          C  
ATOM   1137  O   GLY A  71      -3.221 -14.807 -17.508  1.00  1.150          O  
ATOM   1138  H   GLY A  71      -7.117 -13.332 -16.188  1.00  1.000          H  
ATOM   1139 1HA  GLY A  71      -4.887 -12.917 -17.885  1.00  1.090          H  
ATOM   1140 2HA  GLY A  71      -4.902 -12.616 -16.165  1.00  1.090          H  
ATOM   1141  N   LYS A  72      -4.347 -15.309 -15.628  1.00  0.920          N  
ATOM   1142  CA  LYS A  72      -3.491 -16.451 -15.307  1.00  1.010          C  
ATOM   1143  C   LYS A  72      -3.467 -17.524 -16.399  1.00  1.030          C  
ATOM   1144  O   LYS A  72      -2.441 -18.196 -16.585  1.00  1.170          O  
ATOM   1145  CB  LYS A  72      -3.903 -17.079 -13.978  1.00  1.380          C  
ATOM   1146  CG  LYS A  72      -3.573 -16.228 -12.756  1.00  1.380          C  
ATOM   1147  CD  LYS A  72      -4.016 -16.909 -11.470  1.00  1.380          C  
ATOM   1148  CE  LYS A  72      -3.678 -16.062 -10.248  1.00  1.380          C  
ATOM   1149  NZ  LYS A  72      -4.112 -16.718  -8.978  1.00  1.380          N  
ATOM   1150  H   LYS A  72      -5.131 -15.065 -15.010  1.00  1.100          H  
ATOM   1151  HA  LYS A  72      -2.473 -16.078 -15.199  1.00  1.210          H  
ATOM   1152 1HB  LYS A  72      -4.980 -17.251 -13.989  1.00  1.650          H  
ATOM   1153 2HB  LYS A  72      -3.416 -18.045 -13.867  1.00  1.650          H  
ATOM   1154 1HG  LYS A  72      -2.499 -16.048 -12.720  1.00  1.650          H  
ATOM   1155 2HG  LYS A  72      -4.081 -15.267 -12.843  1.00  1.650          H  
ATOM   1156 1HD  LYS A  72      -5.097 -17.062 -11.504  1.00  1.650          H  
ATOM   1157 2HD  LYS A  72      -3.528 -17.878 -11.380  1.00  1.650          H  
ATOM   1158 1HE  LYS A  72      -2.602 -15.898 -10.212  1.00  1.650          H  
ATOM   1159 2HE  LYS A  72      -4.180 -15.096 -10.336  1.00  1.650          H  
ATOM   1160 1HZ  LYS A  72      -3.873 -16.128  -8.194  1.00  1.650          H  
ATOM   1161 2HZ  LYS A  72      -5.112 -16.863  -8.996  1.00  1.650          H  
ATOM   1162 3HZ  LYS A  72      -3.645 -17.609  -8.881  1.00  1.650          H  
ATOM   1163  N   LEU A  73      -4.586 -17.708 -17.098  1.00  0.990          N  
ATOM   1164  CA  LEU A  73      -4.683 -18.690 -18.163  1.00  1.080          C  
ATOM   1165  C   LEU A  73      -4.015 -18.241 -19.468  1.00  0.990          C  
ATOM   1166  O   LEU A  73      -3.313 -19.033 -20.103  1.00  1.070          O  
ATOM   1167  CB  LEU A  73      -6.165 -18.960 -18.458  1.00  1.480          C  
ATOM   1168  CG  LEU A  73      -6.998 -19.655 -17.344  1.00  1.480          C  
ATOM   1169  CD1 LEU A  73      -8.461 -19.602 -17.739  1.00  1.480          C  
ATOM   1170  CD2 LEU A  73      -6.549 -21.099 -17.154  1.00  1.480          C  
ATOM   1171  H   LEU A  73      -5.419 -17.164 -16.845  1.00  1.190          H  
ATOM   1172  HA  LEU A  73      -4.193 -19.598 -17.832  1.00  1.300          H  
ATOM   1173 1HB  LEU A  73      -6.640 -17.997 -18.656  1.00  1.770          H  
ATOM   1174 2HB  LEU A  73      -6.231 -19.564 -19.359  1.00  1.770          H  
ATOM   1175  HG  LEU A  73      -6.878 -19.120 -16.405  1.00  1.770          H  
ATOM   1176 1HD1 LEU A  73      -9.062 -20.069 -16.961  1.00  1.770          H  
ATOM   1177 2HD1 LEU A  73      -8.764 -18.559 -17.851  1.00  1.770          H  
ATOM   1178 3HD1 LEU A  73      -8.609 -20.129 -18.679  1.00  1.770          H  
ATOM   1179 1HD2 LEU A  73      -7.156 -21.560 -16.376  1.00  1.770          H  
ATOM   1180 2HD2 LEU A  73      -6.676 -21.647 -18.087  1.00  1.770          H  
ATOM   1181 3HD2 LEU A  73      -5.508 -21.133 -16.855  1.00  1.770          H  
ATOM   1182  N   VAL A  74      -4.210 -16.975 -19.859  1.00  0.920          N  
ATOM   1183  CA  VAL A  74      -3.676 -16.489 -21.133  1.00  0.970          C  
ATOM   1184  C   VAL A  74      -2.231 -15.980 -21.105  1.00  1.050          C  
ATOM   1185  O   VAL A  74      -1.520 -16.123 -22.102  1.00  1.200          O  
ATOM   1186  CB  VAL A  74      -4.582 -15.386 -21.749  1.00  1.340          C  
ATOM   1187  CG1 VAL A  74      -5.997 -15.923 -21.905  1.00  1.340          C  
ATOM   1188  CG2 VAL A  74      -4.554 -14.087 -20.933  1.00  1.340          C  
ATOM   1189  H   VAL A  74      -4.817 -16.377 -19.288  1.00  1.100          H  
ATOM   1190  HA  VAL A  74      -3.704 -17.328 -21.828  1.00  1.160          H  
ATOM   1191  HB  VAL A  74      -4.227 -15.171 -22.743  1.00  1.610          H  
ATOM   1192 1HG1 VAL A  74      -6.627 -15.167 -22.387  1.00  1.610          H  
ATOM   1193 2HG1 VAL A  74      -5.971 -16.818 -22.523  1.00  1.610          H  
ATOM   1194 3HG1 VAL A  74      -6.410 -16.166 -20.929  1.00  1.610          H  
ATOM   1195 1HG2 VAL A  74      -5.191 -13.347 -21.395  1.00  1.610          H  
ATOM   1196 2HG2 VAL A  74      -4.889 -14.255 -19.953  1.00  1.610          H  
ATOM   1197 3HG2 VAL A  74      -3.565 -13.691 -20.887  1.00  1.610          H  
ATOM   1198  N   LYS A  75      -1.768 -15.412 -19.986  1.00  1.080          N  
ATOM   1199  CA  LYS A  75      -0.461 -14.760 -19.950  1.00  1.280          C  
ATOM   1200  C   LYS A  75      -0.592 -13.648 -20.976  1.00  1.340          C  
ATOM   1201  O   LYS A  75      -1.362 -12.725 -20.762  1.00  1.420          O  
ATOM   1202  CB  LYS A  75       0.737 -15.696 -20.267  1.00  1.710          C  
ATOM   1203  CG  LYS A  75       1.181 -16.627 -19.136  1.00  1.710          C  
ATOM   1204  CD  LYS A  75       0.178 -17.755 -18.923  1.00  1.710          C  
ATOM   1205  CE  LYS A  75       0.676 -18.798 -17.942  1.00  1.710          C  
ATOM   1206  NZ  LYS A  75      -0.395 -19.777 -17.626  1.00  1.710          N  
ATOM   1207  H   LYS A  75      -2.379 -15.333 -19.169  1.00  1.300          H  
ATOM   1208  HA  LYS A  75      -0.306 -14.305 -18.970  1.00  1.540          H  
ATOM   1209 1HB  LYS A  75       0.562 -16.314 -21.130  1.00  2.050          H  
ATOM   1210 2HB  LYS A  75       1.608 -15.078 -20.491  1.00  2.050          H  
ATOM   1211 1HG  LYS A  75       2.156 -17.054 -19.376  1.00  2.050          H  
ATOM   1212 2HG  LYS A  75       1.269 -16.055 -18.214  1.00  2.050          H  
ATOM   1213 1HD  LYS A  75      -0.745 -17.355 -18.508  1.00  2.050          H  
ATOM   1214 2HD  LYS A  75      -0.056 -18.234 -19.875  1.00  2.050          H  
ATOM   1215 1HE  LYS A  75       1.526 -19.325 -18.368  1.00  2.050          H  
ATOM   1216 2HE  LYS A  75       0.986 -18.306 -17.022  1.00  2.050          H  
ATOM   1217 1HZ  LYS A  75      -0.063 -20.457 -16.964  1.00  2.050          H  
ATOM   1218 2HZ  LYS A  75      -1.191 -19.252 -17.218  1.00  2.050          H  
ATOM   1219 3HZ  LYS A  75      -0.701 -20.245 -18.466  1.00  2.050          H  
ATOM   1220  N   HIS A  76       0.167 -13.660 -22.061  1.00  1.430          N  
ATOM   1221  CA  HIS A  76       0.016 -12.575 -23.022  1.00  1.540          C  
ATOM   1222  C   HIS A  76      -0.778 -13.017 -24.254  1.00  1.520          C  
ATOM   1223  O   HIS A  76      -0.991 -12.238 -25.188  1.00  1.640          O  
ATOM   1224  CB  HIS A  76       1.384 -12.040 -23.441  1.00  2.110          C  
ATOM   1225  CG  HIS A  76       2.162 -11.400 -22.315  1.00  2.110          C  
ATOM   1226  ND1 HIS A  76       3.471 -11.004 -22.461  1.00  2.110          N  
ATOM   1227  CD2 HIS A  76       1.816 -11.088 -21.035  1.00  2.110          C  
ATOM   1228  CE1 HIS A  76       3.900 -10.482 -21.328  1.00  2.110          C  
ATOM   1229  NE2 HIS A  76       2.918 -10.522 -20.446  1.00  2.110          N  
ATOM   1230  H   HIS A  76       0.803 -14.421 -22.247  1.00  1.720          H  
ATOM   1231  HA  HIS A  76      -0.533 -11.754 -22.567  1.00  1.850          H  
ATOM   1232 1HB  HIS A  76       1.979 -12.857 -23.850  1.00  2.530          H  
ATOM   1233 2HB  HIS A  76       1.258 -11.299 -24.230  1.00  2.530          H  
ATOM   1234  HD1 HIS A  76       4.075 -11.241 -23.224  1.00  2.530          H  
ATOM   1235  HD2 HIS A  76       0.898 -11.204 -20.458  1.00  2.530          H  
ATOM   1236  HE1 HIS A  76       4.920 -10.109 -21.243  1.00  2.530          H  
ATOM   1237  N   SER A  77      -1.264 -14.255 -24.255  1.00  1.410          N  
ATOM   1238  CA  SER A  77      -1.970 -14.810 -25.403  1.00  1.470          C  
ATOM   1239  C   SER A  77      -3.444 -14.443 -25.423  1.00  1.290          C  
ATOM   1240  O   SER A  77      -4.309 -15.308 -25.276  1.00  1.280          O  
ATOM   1241  CB  SER A  77      -1.834 -16.324 -25.428  1.00  2.030          C  
ATOM   1242  OG  SER A  77      -0.492 -16.724 -25.604  1.00  2.030          O  
ATOM   1243  H   SER A  77      -1.134 -14.859 -23.443  1.00  1.690          H  
ATOM   1244  HA  SER A  77      -1.512 -14.410 -26.307  1.00  1.760          H  
ATOM   1245 1HB  SER A  77      -2.222 -16.737 -24.495  1.00  2.440          H  
ATOM   1246 2HB  SER A  77      -2.441 -16.724 -26.237  1.00  2.440          H  
ATOM   1247  HG  SER A  77      -0.508 -17.685 -25.644  1.00  2.440          H  
ATOM   1248  N   GLU A  78      -3.719 -13.157 -25.612  1.00  1.240          N  
ATOM   1249  CA  GLU A  78      -5.090 -12.654 -25.623  1.00  1.140          C  
ATOM   1250  C   GLU A  78      -5.222 -11.390 -26.464  1.00  1.230          C  
ATOM   1251  O   GLU A  78      -4.282 -10.605 -26.603  1.00  1.340          O  
ATOM   1252  CB  GLU A  78      -5.569 -12.416 -24.186  1.00  1.640          C  
ATOM   1253  CG  GLU A  78      -7.029 -11.956 -24.013  1.00  1.640          C  
ATOM   1254  CD  GLU A  78      -8.073 -12.941 -24.521  1.00  1.640          C  
ATOM   1255  OE1 GLU A  78      -8.254 -13.031 -25.750  1.00  1.640          O  
ATOM   1256  OE2 GLU A  78      -8.738 -13.541 -23.697  1.00  1.640          O  
ATOM   1257  H   GLU A  78      -2.908 -12.538 -25.713  1.00  1.490          H  
ATOM   1258  HA  GLU A  78      -5.730 -13.417 -26.068  1.00  1.370          H  
ATOM   1259 1HB  GLU A  78      -5.478 -13.338 -23.653  1.00  1.960          H  
ATOM   1260 2HB  GLU A  78      -4.921 -11.687 -23.697  1.00  1.960          H  
ATOM   1261 1HG  GLU A  78      -7.199 -11.801 -22.949  1.00  1.960          H  
ATOM   1262 2HG  GLU A  78      -7.170 -11.005 -24.495  1.00  1.960          H  
ATOM   1263  N   SER A  79      -6.407 -11.207 -27.028  1.00  1.260          N  
ATOM   1264  CA  SER A  79      -6.716 -10.041 -27.840  1.00  1.370          C  
ATOM   1265  C   SER A  79      -7.297  -8.884 -27.063  1.00  1.280          C  
ATOM   1266  O   SER A  79      -8.016  -9.067 -26.074  1.00  1.190          O  
ATOM   1267  CB  SER A  79      -7.672 -10.384 -28.961  1.00  1.870          C  
ATOM   1268  OG  SER A  79      -8.060  -9.211 -29.666  1.00  1.870          O  
ATOM   1269  H   SER A  79      -7.127 -11.916 -26.835  1.00  1.510          H  
ATOM   1270  HA  SER A  79      -5.784  -9.699 -28.292  1.00  1.640          H  
ATOM   1271 1HB  SER A  79      -7.193 -11.082 -29.644  1.00  2.250          H  
ATOM   1272 2HB  SER A  79      -8.554 -10.878 -28.549  1.00  2.250          H  
ATOM   1273  HG  SER A  79      -8.547  -9.529 -30.440  1.00  2.250          H  
ATOM   1274  N   VAL A  80      -7.010  -7.689 -27.553  1.00  1.340          N  
ATOM   1275  CA  VAL A  80      -7.555  -6.476 -26.985  1.00  1.300          C  
ATOM   1276  C   VAL A  80      -9.065  -6.504 -27.077  1.00  1.230          C  
ATOM   1277  O   VAL A  80      -9.734  -5.997 -26.182  1.00  1.140          O  
ATOM   1278  CB  VAL A  80      -6.954  -5.221 -27.627  1.00  1.840          C  
ATOM   1279  CG1 VAL A  80      -7.712  -3.971 -27.158  1.00  1.840          C  
ATOM   1280  CG2 VAL A  80      -5.489  -5.132 -27.199  1.00  1.840          C  
ATOM   1281  H   VAL A  80      -6.406  -7.646 -28.363  1.00  1.610          H  
ATOM   1282  HA  VAL A  80      -7.288  -6.443 -25.936  1.00  1.560          H  
ATOM   1283  HB  VAL A  80      -7.031  -5.283 -28.712  1.00  2.200          H  
ATOM   1284 1HG1 VAL A  80      -7.264  -3.087 -27.607  1.00  2.200          H  
ATOM   1285 2HG1 VAL A  80      -8.754  -4.025 -27.457  1.00  2.200          H  
ATOM   1286 3HG1 VAL A  80      -7.655  -3.893 -26.068  1.00  2.200          H  
ATOM   1287 1HG2 VAL A  80      -5.030  -4.245 -27.637  1.00  2.200          H  
ATOM   1288 2HG2 VAL A  80      -5.442  -5.067 -26.111  1.00  2.200          H  
ATOM   1289 3HG2 VAL A  80      -4.952  -6.019 -27.531  1.00  2.200          H  
ATOM   1290  N   PHE A  81      -9.610  -7.022 -28.181  1.00  1.310          N  
ATOM   1291  CA  PHE A  81     -11.054  -7.089 -28.320  1.00  1.320          C  
ATOM   1292  C   PHE A  81     -11.677  -7.835 -27.149  1.00  1.140          C  
ATOM   1293  O   PHE A  81     -12.602  -7.321 -26.517  1.00  1.050          O  
ATOM   1294  CB  PHE A  81     -11.450  -7.783 -29.617  1.00  1.840          C  
ATOM   1295  CG  PHE A  81     -12.926  -7.999 -29.742  1.00  1.840          C  
ATOM   1296  CD1 PHE A  81     -13.764  -6.973 -30.136  1.00  1.840          C  
ATOM   1297  CD2 PHE A  81     -13.484  -9.241 -29.455  1.00  1.840          C  
ATOM   1298  CE1 PHE A  81     -15.121  -7.177 -30.244  1.00  1.840          C  
ATOM   1299  CE2 PHE A  81     -14.835  -9.444 -29.561  1.00  1.840          C  
ATOM   1300  CZ  PHE A  81     -15.657  -8.412 -29.957  1.00  1.840          C  
ATOM   1301  H   PHE A  81      -9.010  -7.429 -28.896  1.00  1.570          H  
ATOM   1302  HA  PHE A  81     -11.449  -6.072 -28.327  1.00  1.580          H  
ATOM   1303 1HB  PHE A  81     -11.119  -7.188 -30.465  1.00  2.210          H  
ATOM   1304 2HB  PHE A  81     -10.957  -8.748 -29.681  1.00  2.210          H  
ATOM   1305  HD1 PHE A  81     -13.340  -5.995 -30.363  1.00  2.210          H  
ATOM   1306  HD2 PHE A  81     -12.837 -10.062 -29.141  1.00  2.210          H  
ATOM   1307  HE1 PHE A  81     -15.770  -6.361 -30.555  1.00  2.210          H  
ATOM   1308  HE2 PHE A  81     -15.259 -10.422 -29.333  1.00  2.210          H  
ATOM   1309  HZ  PHE A  81     -16.730  -8.573 -30.041  1.00  2.210          H  
ATOM   1310  N   THR A  82     -11.161  -9.038 -26.850  1.00  1.160          N  
ATOM   1311  CA  THR A  82     -11.700  -9.852 -25.769  1.00  1.070          C  
ATOM   1312  C   THR A  82     -11.615  -9.072 -24.476  1.00  0.870          C  
ATOM   1313  O   THR A  82     -12.573  -9.030 -23.695  1.00  0.840          O  
ATOM   1314  CB  THR A  82     -10.877 -11.135 -25.513  1.00  1.530          C  
ATOM   1315  OG1 THR A  82     -10.805 -11.964 -26.672  1.00  1.530          O  
ATOM   1316  CG2 THR A  82     -11.570 -11.949 -24.393  1.00  1.530          C  
ATOM   1317  H   THR A  82     -10.402  -9.408 -27.404  1.00  1.390          H  
ATOM   1318  HA  THR A  82     -12.741 -10.092 -25.978  1.00  1.280          H  
ATOM   1319  HB  THR A  82      -9.868 -10.863 -25.209  1.00  1.840          H  
ATOM   1320  HG1 THR A  82     -10.051 -12.605 -26.516  1.00  1.840          H  
ATOM   1321 1HG2 THR A  82     -11.008 -12.852 -24.203  1.00  1.840          H  
ATOM   1322 2HG2 THR A  82     -11.627 -11.373 -23.477  1.00  1.840          H  
ATOM   1323 3HG2 THR A  82     -12.574 -12.215 -24.712  1.00  1.840          H  
ATOM   1324  N   LEU A  83     -10.450  -8.463 -24.237  1.00  0.800          N  
ATOM   1325  CA  LEU A  83     -10.227  -7.728 -23.012  1.00  0.690          C  
ATOM   1326  C   LEU A  83     -11.210  -6.573 -22.859  1.00  0.710          C  
ATOM   1327  O   LEU A  83     -11.792  -6.407 -21.778  1.00  0.690          O  
ATOM   1328  CB  LEU A  83      -8.775  -7.209 -23.009  1.00  1.010          C  
ATOM   1329  CG  LEU A  83      -7.636  -8.251 -22.822  1.00  1.010          C  
ATOM   1330  CD1 LEU A  83      -6.274  -7.568 -23.076  1.00  1.010          C  
ATOM   1331  CD2 LEU A  83      -7.669  -8.834 -21.393  1.00  1.010          C  
ATOM   1332  H   LEU A  83      -9.689  -8.551 -24.921  1.00  0.960          H  
ATOM   1333  HA  LEU A  83     -10.382  -8.402 -22.177  1.00  0.830          H  
ATOM   1334 1HB  LEU A  83      -8.605  -6.727 -23.961  1.00  1.210          H  
ATOM   1335 2HB  LEU A  83      -8.663  -6.488 -22.287  1.00  1.210          H  
ATOM   1336  HG  LEU A  83      -7.763  -9.046 -23.540  1.00  1.210          H  
ATOM   1337 1HD1 LEU A  83      -5.476  -8.302 -22.957  1.00  1.210          H  
ATOM   1338 2HD1 LEU A  83      -6.241  -7.172 -24.081  1.00  1.210          H  
ATOM   1339 3HD1 LEU A  83      -6.130  -6.759 -22.367  1.00  1.210          H  
ATOM   1340 1HD2 LEU A  83      -6.865  -9.564 -21.279  1.00  1.210          H  
ATOM   1341 2HD2 LEU A  83      -7.531  -8.046 -20.668  1.00  1.210          H  
ATOM   1342 3HD2 LEU A  83      -8.608  -9.323 -21.203  1.00  1.210          H  
ATOM   1343  N   ASN A  84     -11.472  -5.831 -23.939  1.00  0.800          N  
ATOM   1344  CA  ASN A  84     -12.418  -4.729 -23.871  1.00  0.860          C  
ATOM   1345  C   ASN A  84     -13.844  -5.209 -23.621  1.00  0.850          C  
ATOM   1346  O   ASN A  84     -14.582  -4.574 -22.862  1.00  0.870          O  
ATOM   1347  CB  ASN A  84     -12.367  -3.890 -25.125  1.00  1.180          C  
ATOM   1348  CG  ASN A  84     -11.140  -3.027 -25.225  1.00  1.180          C  
ATOM   1349  OD1 ASN A  84     -10.406  -2.806 -24.256  1.00  1.180          O  
ATOM   1350  ND2 ASN A  84     -10.927  -2.495 -26.395  1.00  1.180          N  
ATOM   1351  H   ASN A  84     -10.943  -5.995 -24.800  1.00  0.960          H  
ATOM   1352  HA  ASN A  84     -12.144  -4.097 -23.032  1.00  1.030          H  
ATOM   1353 1HB  ASN A  84     -12.395  -4.555 -25.995  1.00  1.420          H  
ATOM   1354 2HB  ASN A  84     -13.243  -3.257 -25.168  1.00  1.420          H  
ATOM   1355 1HD2 ASN A  84     -10.146  -1.884 -26.536  1.00  1.420          H  
ATOM   1356 2HD2 ASN A  84     -11.561  -2.683 -27.143  1.00  1.420          H  
ATOM   1357  N   VAL A  85     -14.227  -6.346 -24.214  1.00  0.880          N  
ATOM   1358  CA  VAL A  85     -15.570  -6.872 -23.994  1.00  0.930          C  
ATOM   1359  C   VAL A  85     -15.762  -7.251 -22.539  1.00  0.860          C  
ATOM   1360  O   VAL A  85     -16.781  -6.896 -21.936  1.00  0.900          O  
ATOM   1361  CB  VAL A  85     -15.849  -8.113 -24.872  1.00  1.280          C  
ATOM   1362  CG1 VAL A  85     -17.191  -8.780 -24.460  1.00  1.280          C  
ATOM   1363  CG2 VAL A  85     -15.919  -7.699 -26.333  1.00  1.280          C  
ATOM   1364  H   VAL A  85     -13.583  -6.802 -24.873  1.00  1.060          H  
ATOM   1365  HA  VAL A  85     -16.288  -6.097 -24.248  1.00  1.120          H  
ATOM   1366  HB  VAL A  85     -15.043  -8.837 -24.735  1.00  1.540          H  
ATOM   1367 1HG1 VAL A  85     -17.368  -9.650 -25.090  1.00  1.540          H  
ATOM   1368 2HG1 VAL A  85     -17.166  -9.106 -23.416  1.00  1.540          H  
ATOM   1369 3HG1 VAL A  85     -18.007  -8.069 -24.590  1.00  1.540          H  
ATOM   1370 1HG2 VAL A  85     -16.102  -8.575 -26.946  1.00  1.540          H  
ATOM   1371 2HG2 VAL A  85     -16.723  -6.997 -26.466  1.00  1.540          H  
ATOM   1372 3HG2 VAL A  85     -14.992  -7.240 -26.639  1.00  1.540          H  
ATOM   1373  N   VAL A  86     -14.783  -7.959 -21.973  1.00  0.780          N  
ATOM   1374  CA  VAL A  86     -14.860  -8.387 -20.587  1.00  0.730          C  
ATOM   1375  C   VAL A  86     -14.912  -7.167 -19.672  1.00  0.650          C  
ATOM   1376  O   VAL A  86     -15.693  -7.149 -18.718  1.00  0.680          O  
ATOM   1377  CB  VAL A  86     -13.670  -9.313 -20.240  1.00  1.040          C  
ATOM   1378  CG1 VAL A  86     -13.622  -9.602 -18.728  1.00  1.040          C  
ATOM   1379  CG2 VAL A  86     -13.809 -10.626 -21.014  1.00  1.040          C  
ATOM   1380  H   VAL A  86     -13.972  -8.219 -22.545  1.00  0.940          H  
ATOM   1381  HA  VAL A  86     -15.781  -8.956 -20.455  1.00  0.880          H  
ATOM   1382  HB  VAL A  86     -12.744  -8.823 -20.531  1.00  1.250          H  
ATOM   1383 1HG1 VAL A  86     -12.773 -10.254 -18.508  1.00  1.250          H  
ATOM   1384 2HG1 VAL A  86     -13.504  -8.680 -18.186  1.00  1.250          H  
ATOM   1385 3HG1 VAL A  86     -14.545 -10.091 -18.416  1.00  1.250          H  
ATOM   1386 1HG2 VAL A  86     -12.961 -11.274 -20.786  1.00  1.250          H  
ATOM   1387 2HG2 VAL A  86     -14.737 -11.121 -20.726  1.00  1.250          H  
ATOM   1388 3HG2 VAL A  86     -13.831 -10.424 -22.079  1.00  1.250          H  
ATOM   1389  N   TYR A  87     -14.066  -6.163 -19.943  1.00  0.630          N  
ATOM   1390  CA  TYR A  87     -14.029  -4.936 -19.161  1.00  0.640          C  
ATOM   1391  C   TYR A  87     -15.413  -4.303 -19.124  1.00  0.730          C  
ATOM   1392  O   TYR A  87     -15.886  -3.916 -18.053  1.00  0.750          O  
ATOM   1393  CB  TYR A  87     -13.029  -3.960 -19.768  1.00  0.890          C  
ATOM   1394  CG  TYR A  87     -12.853  -2.645 -19.061  1.00  0.890          C  
ATOM   1395  CD1 TYR A  87     -11.927  -2.525 -18.023  1.00  0.890          C  
ATOM   1396  CD2 TYR A  87     -13.604  -1.552 -19.449  1.00  0.890          C  
ATOM   1397  CE1 TYR A  87     -11.757  -1.306 -17.391  1.00  0.890          C  
ATOM   1398  CE2 TYR A  87     -13.438  -0.348 -18.820  1.00  0.890          C  
ATOM   1399  CZ  TYR A  87     -12.526  -0.209 -17.801  1.00  0.890          C  
ATOM   1400  OH  TYR A  87     -12.386   1.033 -17.200  1.00  0.890          O  
ATOM   1401  H   TYR A  87     -13.412  -6.254 -20.726  1.00  0.760          H  
ATOM   1402  HA  TYR A  87     -13.736  -5.173 -18.141  1.00  0.770          H  
ATOM   1403 1HB  TYR A  87     -12.087  -4.438 -19.802  1.00  1.070          H  
ATOM   1404 2HB  TYR A  87     -13.312  -3.751 -20.793  1.00  1.070          H  
ATOM   1405  HD1 TYR A  87     -11.332  -3.381 -17.720  1.00  1.070          H  
ATOM   1406  HD2 TYR A  87     -14.326  -1.644 -20.260  1.00  1.070          H  
ATOM   1407  HE1 TYR A  87     -11.026  -1.198 -16.579  1.00  1.070          H  
ATOM   1408  HE2 TYR A  87     -14.027   0.510 -19.134  1.00  1.070          H  
ATOM   1409  HH  TYR A  87     -11.640   1.033 -16.550  1.00  1.070          H  
ATOM   1410  N   ARG A  88     -16.055  -4.163 -20.295  1.00  0.810          N  
ATOM   1411  CA  ARG A  88     -17.385  -3.576 -20.350  1.00  0.940          C  
ATOM   1412  C   ARG A  88     -18.417  -4.390 -19.564  1.00  0.950          C  
ATOM   1413  O   ARG A  88     -19.242  -3.807 -18.853  1.00  1.040          O  
ATOM   1414  CB  ARG A  88     -17.857  -3.405 -21.787  1.00  1.260          C  
ATOM   1415  CG  ARG A  88     -17.155  -2.287 -22.561  1.00  1.260          C  
ATOM   1416  CD  ARG A  88     -17.869  -1.947 -23.834  1.00  1.260          C  
ATOM   1417  NE  ARG A  88     -17.870  -3.046 -24.813  1.00  1.260          N  
ATOM   1418  CZ  ARG A  88     -16.919  -3.274 -25.754  1.00  1.260          C  
ATOM   1419  NH1 ARG A  88     -15.865  -2.491 -25.865  1.00  1.260          N  
ATOM   1420  NH2 ARG A  88     -17.064  -4.290 -26.581  1.00  1.260          N  
ATOM   1421  H   ARG A  88     -15.591  -4.457 -21.162  1.00  0.970          H  
ATOM   1422  HA  ARG A  88     -17.325  -2.584 -19.911  1.00  1.130          H  
ATOM   1423 1HB  ARG A  88     -17.681  -4.336 -22.329  1.00  1.520          H  
ATOM   1424 2HB  ARG A  88     -18.928  -3.211 -21.801  1.00  1.520          H  
ATOM   1425 1HG  ARG A  88     -17.112  -1.392 -21.941  1.00  1.520          H  
ATOM   1426 2HG  ARG A  88     -16.144  -2.599 -22.807  1.00  1.520          H  
ATOM   1427 1HD  ARG A  88     -18.907  -1.712 -23.597  1.00  1.520          H  
ATOM   1428 2HD  ARG A  88     -17.409  -1.074 -24.288  1.00  1.520          H  
ATOM   1429  HE  ARG A  88     -18.658  -3.680 -24.790  1.00  1.520          H  
ATOM   1430 1HH1 ARG A  88     -15.746  -1.708 -25.243  1.00  1.520          H  
ATOM   1431 2HH1 ARG A  88     -15.179  -2.664 -26.591  1.00  1.520          H  
ATOM   1432 1HH2 ARG A  88     -17.876  -4.888 -26.506  1.00  1.520          H  
ATOM   1433 2HH2 ARG A  88     -16.367  -4.472 -27.287  1.00  1.520          H  
ATOM   1434  N   GLU A  89     -18.374  -5.729 -19.636  1.00  0.910          N  
ATOM   1435  CA  GLU A  89     -19.339  -6.523 -18.865  1.00  1.000          C  
ATOM   1436  C   GLU A  89     -19.180  -6.266 -17.362  1.00  0.970          C  
ATOM   1437  O   GLU A  89     -20.172  -6.180 -16.619  1.00  1.080          O  
ATOM   1438  CB  GLU A  89     -19.160  -8.022 -19.105  1.00  1.360          C  
ATOM   1439  CG  GLU A  89     -19.544  -8.543 -20.477  1.00  1.360          C  
ATOM   1440  CD  GLU A  89     -19.301 -10.028 -20.583  1.00  1.360          C  
ATOM   1441  OE1 GLU A  89     -18.815 -10.588 -19.617  1.00  1.360          O  
ATOM   1442  OE2 GLU A  89     -19.586 -10.599 -21.606  1.00  1.360          O  
ATOM   1443  H   GLU A  89     -17.712  -6.188 -20.277  1.00  1.090          H  
ATOM   1444  HA  GLU A  89     -20.345  -6.228 -19.164  1.00  1.200          H  
ATOM   1445 1HB  GLU A  89     -18.111  -8.281 -18.945  1.00  1.640          H  
ATOM   1446 2HB  GLU A  89     -19.744  -8.570 -18.370  1.00  1.640          H  
ATOM   1447 1HG  GLU A  89     -20.598  -8.336 -20.657  1.00  1.640          H  
ATOM   1448 2HG  GLU A  89     -18.964  -8.023 -21.235  1.00  1.640          H  
ATOM   1449  N   ILE A  90     -17.914  -6.132 -16.938  1.00  0.830          N  
ATOM   1450  CA  ILE A  90     -17.537  -5.849 -15.561  1.00  0.840          C  
ATOM   1451  C   ILE A  90     -17.994  -4.457 -15.122  1.00  0.980          C  
ATOM   1452  O   ILE A  90     -18.476  -4.301 -14.000  1.00  1.150          O  
ATOM   1453  CB  ILE A  90     -16.010  -5.972 -15.354  1.00  1.170          C  
ATOM   1454  CG1 ILE A  90     -15.576  -7.427 -15.508  1.00  1.170          C  
ATOM   1455  CG2 ILE A  90     -15.638  -5.455 -13.997  1.00  1.170          C  
ATOM   1456  CD1 ILE A  90     -14.081  -7.615 -15.618  1.00  1.170          C  
ATOM   1457  H   ILE A  90     -17.171  -6.287 -17.630  1.00  1.000          H  
ATOM   1458  HA  ILE A  90     -18.020  -6.582 -14.921  1.00  1.010          H  
ATOM   1459  HB  ILE A  90     -15.495  -5.393 -16.109  1.00  1.410          H  
ATOM   1460 1HG1 ILE A  90     -15.924  -7.987 -14.655  1.00  1.410          H  
ATOM   1461 2HG1 ILE A  90     -16.039  -7.836 -16.398  1.00  1.410          H  
ATOM   1462 1HG2 ILE A  90     -14.576  -5.521 -13.849  1.00  1.410          H  
ATOM   1463 2HG2 ILE A  90     -15.917  -4.443 -13.895  1.00  1.410          H  
ATOM   1464 3HG2 ILE A  90     -16.154  -6.048 -13.249  1.00  1.410          H  
ATOM   1465 1HD1 ILE A  90     -13.868  -8.671 -15.737  1.00  1.410          H  
ATOM   1466 2HD1 ILE A  90     -13.714  -7.072 -16.485  1.00  1.410          H  
ATOM   1467 3HD1 ILE A  90     -13.575  -7.258 -14.730  1.00  1.410          H  
ATOM   1468  N   LEU A  91     -17.780  -3.451 -15.973  1.00  0.990          N  
ATOM   1469  CA  LEU A  91     -18.138  -2.057 -15.707  1.00  1.210          C  
ATOM   1470  C   LEU A  91     -19.635  -1.742 -15.663  1.00  1.450          C  
ATOM   1471  O   LEU A  91     -20.069  -1.061 -14.730  1.00  1.350          O  
ATOM   1472  CB  LEU A  91     -17.481  -1.184 -16.793  1.00  1.610          C  
ATOM   1473  CG  LEU A  91     -17.716   0.344 -16.753  1.00  1.610          C  
ATOM   1474  CD1 LEU A  91     -17.182   0.941 -15.450  1.00  1.610          C  
ATOM   1475  CD2 LEU A  91     -17.008   0.956 -17.946  1.00  1.610          C  
ATOM   1476  H   LEU A  91     -17.299  -3.668 -16.849  1.00  1.190          H  
ATOM   1477  HA  LEU A  91     -17.749  -1.802 -14.736  1.00  1.450          H  
ATOM   1478 1HB  LEU A  91     -16.408  -1.368 -16.791  1.00  1.930          H  
ATOM   1479 2HB  LEU A  91     -17.865  -1.530 -17.750  1.00  1.930          H  
ATOM   1480  HG  LEU A  91     -18.790   0.555 -16.815  1.00  1.930          H  
ATOM   1481 1HD1 LEU A  91     -17.354   2.016 -15.452  1.00  1.930          H  
ATOM   1482 2HD1 LEU A  91     -17.698   0.503 -14.597  1.00  1.930          H  
ATOM   1483 3HD1 LEU A  91     -16.114   0.746 -15.372  1.00  1.930          H  
ATOM   1484 1HD2 LEU A  91     -17.165   2.035 -17.953  1.00  1.930          H  
ATOM   1485 2HD2 LEU A  91     -15.948   0.746 -17.872  1.00  1.930          H  
ATOM   1486 3HD2 LEU A  91     -17.406   0.524 -18.866  1.00  1.930          H  
ATOM   1487  N   GLU A  92     -20.388  -2.209 -16.670  1.00  2.290          N  
ATOM   1488  CA  GLU A  92     -21.836  -2.020 -16.869  1.00  2.930          C  
ATOM   1489  C   GLU A  92     -22.113  -1.218 -18.137  1.00  3.480          C  
ATOM   1490  O   GLU A  92     -22.905  -1.654 -18.973  1.00  4.060          O  
ATOM   1491  OXT GLU A  92     -21.841  -0.017 -18.141  1.00  4.400          O  
ATOM   1492  CB  GLU A  92     -22.557  -1.342 -15.690  1.00  3.570          C  
ATOM   1493  CG  GLU A  92     -24.079  -1.298 -15.851  1.00  3.570          C  
ATOM   1494  CD  GLU A  92     -24.810  -0.896 -14.585  1.00  3.570          C  
ATOM   1495  OE1 GLU A  92     -24.983  -1.755 -13.726  1.00  3.570          O  
ATOM   1496  OE2 GLU A  92     -25.207   0.242 -14.468  1.00  3.570          O  
ATOM   1497  H   GLU A  92     -19.909  -2.758 -17.390  1.00  2.750          H  
ATOM   1498  HA  GLU A  92     -22.284  -3.006 -16.999  1.00  3.520          H  
ATOM   1499 1HB  GLU A  92     -22.339  -1.821 -14.769  1.00  4.290          H  
ATOM   1500 2HB  GLU A  92     -22.231  -0.306 -15.610  1.00  4.290          H  
ATOM   1501 1HG  GLU A  92     -24.320  -0.583 -16.637  1.00  4.290          H  
ATOM   1502 2HG  GLU A  92     -24.424  -2.277 -16.175  1.00  4.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -515.183 55.4897 413.415 -32.7447 10.6187 18.445 205.037 -220.929 -0.70142 -4.32418 -176.262 -17.4799 -79.7232 0 -13.086 -11.8286 0 5.26564 5.04785 47.0149 69.8293 -10.117 15.3201 -3.01406 33.8778 87.4495 -118.582
THR:NtermProteinFull_1 -0.42699 0.01926 0.72617 -0.13775 0.04689 0.05691 0.15819 -0.32707 -0.03556 -0.12125 -0.08886 -1.78577 0 0 0 0 0 0.00915 0.03055 0.40651 0 0 2.29266 -1.0874 0 0.15027 -0.11409
GLY_2 -0.95146 0.05411 0.75857 -0.00031 0 0 0.2142 -0.40303 -0.03556 -0.12125 -0.08416 -0.17087 0 0 0 0 0 -0.11876 0 0 0 -0.80097 0 0.83697 0.01083 0.16749 -0.6442
LEU_3 -1.49646 0.36266 1.12143 -0.46779 0.26286 0.0867 0.16106 -0.55024 -0 -0 0.05686 0.21744 0 0 0 0 0 0.17738 0.00974 0.47461 0 -0.32566 0 0.18072 -0.11007 0.6902 0.85143
PRO_4 -2.27056 0.49578 1.35141 -0.12616 0.00043 0.09266 0.38848 -0.63239 -0 -0 -0.48945 0.24708 0 0 0 0 0 -0.05322 0.01447 0.18251 0 -1.1569 0 -2.4119 -0.47158 0.86235 -3.97698
PHE_5 -3.20628 0.19769 2.90448 -0.55359 0.02686 0.23158 1.59807 -1.44537 -0 -0 -0.95172 0.24317 0 0 -1.18254 0 0 -0.00968 0.00753 0 2.24277 -0.05526 0 1.0402 -0.57854 0.28619 0.79557
LYS_6 -2.6544 0.16882 2.19442 -0.3688 0.04 0.17916 0.90246 -1.11483 -0.02203 -0.14167 -1.14487 0.08497 0 0 0 0 0 0.10301 0.01365 1.61377 0 0.0216 0 -1.5107 -0.4605 0.27393 -1.82201
LEU_7 -6.1043 0.87356 2.12929 -0.52189 0.34606 0.1471 1.8845 -1.79543 -0 -0 -0.41101 0.11164 0 0 0 0 0 0.12924 0.08253 0.56523 0 -0.05065 0 0.18072 -0.08019 0.72077 -1.79283
ILE_8 -4.49093 0.45748 3.29852 -0.50993 0.29677 0.10913 1.59306 -1.74189 -0 -0 -1.4544 0.42595 0 0 0 0 0 -0.06976 0.005 0.58829 0 0.43561 0 0.73287 0.0259 1.29203 0.9937
ARG_9 -10.1156 1.83304 6.26241 -0.6254 0.09363 0.40239 2.9043 -3.25761 -0.03085 -0.20893 -1.78031 0.2182 0 0 0 -0.8404 0 -0.12809 0.15232 2.33317 0 -0.09314 0 -1.2888 -0.32858 1.07104 -3.42718
ARG_10 -5.55576 0.60715 4.89611 -0.69763 0.10294 0.46426 2.10541 -2.34822 -0.01709 -0.0921 -0.95953 0.38364 0 0 0 0 0 0.05864 0.01091 1.85875 0 -0.12581 0 -1.2888 -0.436 0.63348 -0.39965
GLN_11 -5.38475 0.56495 3.80078 -0.65876 0.09323 0.68344 2.30709 -2.17232 -0 -0 -2.2386 -0.55417 0 0 0 0 0 -0.05147 0.25698 0 2.18823 -0.15037 0 -0.18838 -0.52069 0.4726 -1.55221
PHE_12 -9.8544 2.12674 4.441 -0.53268 0.3528 0.2264 2.70096 -3.24986 -0 -0 -1.47345 -0.25402 0 0 0 0 0 0.0316 0.03128 0 3.92982 0.20856 0 1.0402 5.44811 1.32215 6.49521
PRO_13 -6.71921 1.58276 3.11977 -0.08143 1e-05 0.04902 0.85643 -1.37506 -0.00303 -0.01233 -0.36113 0.59708 0 0 0 0 0 -0.17777 0.01381 0.41748 0 -0.61744 0 -2.4119 5.6265 1.63375 2.13732
VAL_14 -5.12113 0.84865 1.45674 -0.25043 0.14843 0.04196 1.31682 -1.54475 -0 -0 -0.69548 -0.04121 0 0 0 0 0 -0.04385 0.02022 0.71674 0 -0.27994 0 1.9342 0.22076 0.85022 -0.42206
MET_15 -3.38223 0.57162 2.23748 -0.39378 0.10451 0.18277 0.92794 -1.268 -0 -0 -0.32276 -0.41866 0 0 0 0 0 0.90615 0.04043 1.7928 0 0.10344 0 0.60916 2.19015 1.25879 5.13981
PRO_16 -3.79289 0.69159 3.14394 -0.19591 0.00457 0.14265 1.89433 -1.60269 -0 -0 -0.56493 0.06546 0 0 0 0 0 0.04326 0.01735 0.33387 0 -0.80965 0 -2.4119 1.78731 1.06128 -0.19234
ALA_17 -2.69888 0.33718 3.11669 -0.02262 0 0 1.80844 -1.57816 -0 -0 -1.57971 -0.3818 0 0 0 0 0 0.04679 0 0 0 -0.3722 0 1.8394 -0.19144 0.23993 0.56363
PHE_18 -5.04767 0.83711 4.07124 -1.02885 0.08857 0.46864 1.96873 -2.1356 -0 -0 -0.90387 0.1097 0 0 0 0 0 -0.04983 0.00535 0 2.13256 -0.09586 0 1.0402 -0.14237 0.32124 1.6393
ALA_19 -6.96825 1.22545 4.01722 -0.02219 0 0 3.12122 -2.92774 -0 -0 -1.84106 -0.37749 0 0 0 0 0 0.17069 0 0 0 -0.33904 0 1.8394 -0.36371 0.4933 -1.97221
MET_20 -8.34677 0.5521 6.59846 -0.46168 0.12911 0.07629 3.19168 -3.21922 -0 -0 -2.11633 -0.199 0 0 0 0 0 0.13067 0.09245 2.483 0 -0.00743 0 0.60916 -0.39309 0.49609 -0.38451
THR_21 -5.1583 0.52084 5.72119 -0.20857 0.13993 0.07693 2.81939 -2.6811 -0.00165 -0.02226 -2.14496 -0.2886 0 0 0 0 0 0.06955 0.00355 0.23598 0 0.1185 2.36052 -1.0874 -0.09836 0.54807 0.92325
ILE_22 -7.01767 0.75305 5.03621 -0.49771 0.49021 0.09938 2.87536 -2.93986 -0 -0 -2.29492 0.02153 0 0 0 0 0 -0.02297 0.01166 0.54159 0 -0.38786 0 0.73287 -0.00364 0.63202 -1.97076
ASN_23 -9.46525 0.85877 8.09713 -0.20907 0.07985 0.3388 3.57568 -4.03446 -0.01046 -0.08136 -2.20718 -0.66527 0 0 0 0 0 0.01141 0.01495 0 4.40893 0.3461 0 -0.93687 0.06039 0.70208 0.88419
LYS_24 -5.67914 0.55369 6.21984 -0.28052 0.01695 0.11076 2.61126 -2.76659 -0.02036 -0.17375 -2.45926 -0.00775 0 0 0 0 0 0.01376 0.00878 1.77808 0 0.03831 0 -1.5107 -0.07786 0.58611 -1.0384
SER_25 -3.97155 0.22599 5.06499 -0.0236 0 0.02237 2.57006 -2.41941 -0 -0 -1.43185 -0.33222 0 0 0 0 0 -0.03958 0.00546 0.48943 0 0.30032 0.60024 -0.77834 -0.1198 0.34025 0.50277
GLN_26 -7.70308 0.42043 6.41997 -0.25971 0.03531 0.19619 3.10835 -3.30204 -0 -0 -2.4511 -0.43595 0 0 0 -0.8404 0 0.19539 0.01872 0 2.71583 -0.13922 0 -0.18838 -0.17012 0.26911 -2.11071
GLY_27 -4.49289 0.31938 5.38525 -5e-05 0 0 2.39494 -2.65701 -0 -0 -2.97564 -0.40201 0 0 0 0 0 0.04877 0 0 0 0.39752 0 0.83697 0.38778 0.28487 -0.4721
GLN_28 -4.34723 0.19259 5.53138 -0.66457 0.07734 0.69401 2.66961 -2.53513 -0.02058 -0.1668 -2.83436 -0.26021 0 0 -0.7836 -0.45752 0 0.01884 0.01673 0 2.91615 -0.24673 0 -0.18838 0.33119 0.42259 0.36531
THR_29 -4.55919 0.3535 5.33132 -0.10828 0.06288 0.04523 3.0626 -2.66748 -0 -0 -2.66857 -1.26704 0 0 0 0 0 3.12158 0.01933 0.30008 0 -0.1439 2.27228 -1.0874 -0.24906 14.9391 16.757
LEU_30 -6.52859 0.7053 5.03623 -0.90568 0.51529 0.4181 2.80816 -2.9115 -0.01312 -0.07515 -1.30858 0.13936 0 0 0 0 0 0.02181 0.22776 2.78258 0 -0.28309 0 0.18072 0.00099 15.6862 16.4968
ASP_31 -4.07764 0.329 5.6033 -0.11668 0.01493 0.36122 2.14771 -2.50614 -0 -0 -3.0857 -0.41916 0 0 0 -0.37173 0 -0.1033 7e-05 0 1.81963 -0.01389 0 -2.3716 -0.08425 1.1892 -1.68503
ARG_32 -3.6865 0.27606 4.66245 -0.58264 0.08211 0.35302 2.51086 -2.11774 -0 -0 -2.35552 0.08435 0 0 -0.7836 -0.45752 0 -0.03786 0.03116 2.09281 0 -0.14965 0 -1.2888 0.02631 0.42335 -0.91737
VAL_33 -3.42022 0.20957 2.64879 -0.32072 0.25887 0.07414 1.23663 -1.51699 -0 -0 -0.54198 -0.27863 0 0 0 0 0 -0.01512 0.01245 0.27007 0 -0.38882 0 1.9342 0.15374 0.59261 0.90858
GLY_34 -2.33051 0.09964 2.10168 -0.00029 0 0 0.84965 -1.24161 -0.01312 -0.07515 -0.67911 -0.24989 0 0 0 0 0 -0.07356 0 0 0 0.45729 0 0.83697 0.04606 0.38447 0.11252
ILE_35 -2.02513 0.09439 1.45366 -0.47864 0.32923 0.10979 0.49978 -0.88681 -0 -0 -0.02294 -0.03778 0 0 0 0 0 -0.05664 0.00563 0.35798 0 -0.65024 0 0.73287 -0.18344 0.27758 -0.48072
PHE_36 -5.89544 0.58724 0.70483 -0.9901 0.15938 0.19175 0.21136 -1.34478 -0 -0 0.43455 -0.59923 0 0 0 0 0 0.29223 0.06061 0 2.3945 -0.03902 0 1.0402 -0.33907 0.71016 -2.42083
LEU_37 -2.82656 0.60473 2.10558 -0.60763 0.15885 0.17833 0.43311 -1.10443 -0.01723 -0.05847 0.27556 0.2376 0 0 0 0 0 0.67153 0.16074 0.35167 0 0.19966 0 0.18072 5.63614 2.0858 8.6657
PRO_38 -4.68783 1.05144 2.48395 -0.20436 0.01535 0.15287 1.07497 -1.16355 -0.04083 -0.16971 -1.34661 -0.09701 0 0 0 0 0 0.04448 0.0156 0.28262 0 -0.33376 0 -2.4119 5.82464 1.91596 2.40632
GLU_39 -6.68697 1.00152 6.19515 -0.73239 0.14099 1.49157 3.16996 -2.93591 -0 -0 -2.79741 -0.65566 0 0 0 0 0 0.02288 0.0773 0 4.01747 -0.10756 0 -2.7348 5.82006 1.74532 7.03152
PRO_40 -5.15988 1.00468 3.72765 -0.07989 9e-05 0.04734 1.92815 -1.77467 -0 -0 -1.77144 0.61756 0 0 0 0 0 -0.16015 0.00643 0.40678 0 -0.59333 0 -2.4119 5.60787 1.69907 3.09437
VAL_41 -5.7156 0.3605 3.38767 -0.30189 0.15451 0.06848 2.28771 -2.26949 -0 -0 -1.09148 -0.23071 0 0 0 0 0 -0.04589 0.00131 0.11452 0 -0.33857 0 1.9342 -0.17592 0.63004 -1.23059
PHE_42 -9.04177 1.62441 3.98715 -0.9059 0.12866 0.35192 2.66916 -2.85319 -0.02359 -0.11125 -1.98423 -0.08327 0 0 0 0 0 -0.03708 0.63547 0 2.67161 -0.07831 0 1.0402 -0.06034 0.68936 -1.38098
ALA_43 -5.91063 0.63654 4.88396 -0.02294 0 0 2.76794 -2.97842 -0 -0 -2.03891 -0.36061 0 0 0 0 0 0.00298 0 0 0 -0.32248 0 1.8394 -0.23267 0.65135 -1.0845
HIS_D_44 -8.1846 0.6643 6.64327 -0.42648 0.00736 0.44113 4.18185 -3.63635 -0 -0 -4.40601 -0.21449 0 0 -1.18254 0 0 0.33683 0.07201 0 2.83845 0.04514 0 -0.45461 -0.32009 0.72062 -2.87422
GLY_45 -4.76374 0.38354 5.06852 -4e-05 0 0 2.49814 -2.68651 -0 -0 -2.31204 -0.40952 0 0 0 0 0 -0.0817 0 0 0 0.34681 0 0.83697 0.39508 0.50172 -0.22278
GLN_46 -10.2106 1.11796 6.6458 -0.24777 0.04454 0.17491 3.68211 -3.92196 -0.01331 -0.14218 -3.01859 -0.35469 0 0 0 -0.80784 0 -0.02446 0.11847 0 2.7448 0.0297 0 -0.18838 0.46545 0.57848 -3.32757
LEU_47 -9.66918 1.23953 3.96924 -0.48468 0.24659 0.10903 3.22394 -3.35205 -0 -0 -2.24887 0.24836 0 0 0 0 0 -0.02214 0.18246 0.47263 0 -0.2492 0 0.18072 -0.12812 0.79676 -5.48498
TYR_48 -10.9881 0.88717 6.45502 -0.5722 0.26962 0.27315 3.3222 -3.88056 -0.00022 -0.00121 -3.04064 -0.35012 0 0 0 0 0 0.12015 0.07037 0 3.11988 0.01064 0.0002 1.2797 -0.21385 0.54584 -2.69299
VAL_49 -7.24483 0.97523 4.56439 -0.3145 0.26978 0.07183 2.90394 -3.03701 -0.00166 -0.02442 -1.96044 -0.17497 0 0 0 0 0 -0.07001 0.03826 0.10339 0 -0.32693 0 1.9342 -0.17039 0.50577 -1.95838
ALA_50 -6.08827 0.51884 3.32285 -0.02247 0 0 2.67233 -2.72872 -0.01927 -0.10934 -1.46325 -0.37246 0 0 -0.88853 0 0 -0.06122 0 0 0 -0.37479 0 1.8394 -0.30533 0.40169 -3.67854
PHE_51 -12.0518 2.38399 3.45927 -0.55298 0.03811 0.27623 1.98086 -3.15605 -0 -0 -0.86575 -0.07656 0 0 0 0 0 -0.03983 0.29591 0 2.88807 -0.07336 0 1.0402 -0.20893 0.55406 -4.10859
SER_52 -5.2392 0.38965 5.44329 -0.0308 0 0.05148 2.19094 -2.46989 -0 -0 -0.98297 -1.12818 0 0 0 0 0 0.01338 0.22797 0.29868 0 -0.06083 0.75352 -0.77834 -0.18056 0.75372 -0.74813
ARG_53 -8.35151 0.81864 9.87571 -0.43091 0.04231 0.21146 3.47631 -4.10166 -0.0469 -0.27017 -4.45202 0.61054 0 0 -0.6551 -0.69962 0 0.22782 0.14906 2.01248 0 0.00425 0 -1.2888 -0.52827 1.02342 -2.37296
VAL_54 -2.73618 0.19245 1.13542 -0.30251 0.27901 0.07574 0.36187 -0.76553 -0 -0 0.17999 -0.34755 0 0 0 0 0 0.03458 0.02548 0.0456 0 0.22786 0 1.9342 -0.02929 0.98107 1.29222
ARG_55 -8.33526 0.62962 7.37569 -0.70206 0.15122 0.46367 2.2596 -3.17507 -0.0348 -0.21533 -1.49234 0.25172 0 0 -0.88853 0 0 -0.01774 0.10271 2.09997 0 0.02294 0 -1.2888 0.4729 0.54185 -1.77804
ARG_56 -5.65438 0.42937 6.29231 -0.69257 0.12771 0.47465 3.67417 -2.6967 -0 -0 -5.50023 0.75361 0 0 -0.88995 -1.60012 0 0.0524 0.14505 1.68962 0 -0.05799 0 -1.2888 0.0698 0.60471 -4.06736
ALA_57 -4.61732 0.29578 2.84468 -0.02333 0 0 2.17478 -1.9543 -0.01709 -0.0921 -1.29446 -0.39012 0 0 0 0 0 -0.03074 0 0 0 -0.37479 0 1.8394 -0.47102 0.45585 -1.65478
CYS_58 -4.43741 0.37657 3.61147 -0.087 6e-05 0.04162 0.90338 -1.72353 -0 -0 -0.39078 -0.06449 0 0 0 0 0 -0.05079 0.00226 0.46589 0 0.25385 0 3.6196 -0.5615 0.2462 2.20541
ASP_59 -6.75421 0.37019 8.53346 -0.1001 0.00012 0.28629 3.74874 -3.59084 -0.00312 -0.01149 -6.06968 -0.54011 0 0 -0.88995 -1.60012 0 0.11662 0.09226 0 2.21133 -0.27406 0 -2.3716 -0.35761 0.6477 -6.55619
VAL_60 -9.28504 1.35275 5.40554 -0.30137 0.17595 0.0627 3.15765 -3.67988 -0.02853 -0.17086 -2.27752 -0.05248 0 0 0 0 0 0.01764 0.01054 0.05871 0 -0.39697 0 1.9342 -0.10988 0.84508 -3.28176
LYS_61 -5.24205 0.34011 4.95622 -0.42842 0.07449 0.24301 2.59648 -2.5445 -0.01818 -0.10044 -2.40508 -0.15239 0 0 0 0 0 -0.0389 0.00273 1.84072 0 -0.03693 0 -1.5107 -0.03551 0.65305 -1.80629
VAL_62 -4.45874 0.29535 4.7718 -0.30826 0.2223 0.06959 2.05551 -2.42008 -0 -0 -1.53196 -0.03688 0 0 0 0 0 -0.01996 0.00015 0.03033 0 -0.29273 0 1.9342 -0.04458 0.5405 0.80654
LYS_63 -6.65342 0.20313 7.16055 -0.5016 0.20164 0.29455 3.19386 -3.17226 -0 -0 -3.655 0.09571 0 0 0 0 0 -0.03414 0.27068 2.19604 0 -0.0641 0 -1.5107 -0.16199 0.51995 -1.61711
VAL_64 -8.17399 1.19504 3.28251 -0.3222 0.21288 0.07208 2.69006 -2.84682 -0 -0 -2.85674 -0.11359 0 0 0 0 0 -0.00448 0.08566 0.06261 0 -0.27561 0 1.9342 -0.2364 0.55644 -4.73836
VAL_65 -4.98413 0.27975 4.77167 -0.30825 0.1836 0.06959 2.5288 -2.50086 -0.00747 -0.04378 -2.69371 -0.15547 0 0 0 0 0 -0.06561 0.00464 0.05217 0 -0.34674 0 1.9342 -0.07349 0.42207 -0.93301
ASN_66 -4.60953 0.10302 5.09863 -0.17928 0.03126 0.26759 2.24568 -2.55909 -0.01818 -0.10044 -1.98388 -0.2986 0 0 0 0 0 -0.02672 0.00876 0 1.41594 0.29179 0 -0.93687 -0.0186 0.26581 -1.0027
THR_67 -6.927 0.67973 5.32065 -0.19927 0.10069 0.07028 2.86546 -3.00125 -0.01327 -0.14144 -2.94178 -0.10182 0 0 0 0 0 0.0319 0.0053 0.09763 0 -0.00872 2.30509 -1.0874 0.13312 0.22805 -2.58407
SER_68 -4.78135 0.14155 5.24601 -0.02612 0 0.06037 2.48398 -2.53307 -0 -0 -2.4771 -0.58705 0 0 0 0 0 0.05431 0.00228 0.76593 0 0.32739 0.6014 -0.77834 0.1975 0.24315 -1.05916
SER_69 -5.13331 0.5008 5.94207 -0.02661 0 0.06155 2.76721 -2.85159 -0.01362 -0.08905 -2.21435 -0.62486 0 0 0 0 0 0.02494 0.0003 0.65987 0 0.3453 0.60196 -0.77834 0.19042 0.35807 -0.27925
GLN_70 -6.98429 0.58874 6.78487 -0.34464 0.08384 0.18418 4.06978 -3.4669 -0.00239 -0.01601 -3.53412 -0.42947 0 0 0 -1.61819 0 -0.01472 0.11726 0 3.01462 0.09299 0 -0.18838 0.42394 0.48803 -0.75085
GLY_71 -4.03232 0.35484 4.89223 -4e-05 0 0 2.05421 -2.48349 -0 -0 -2.52358 -0.3983 0 0 0 0 0 -0.08216 0 0 0 0.28097 0 0.83697 0.81675 0.31095 0.02702
LYS_72 -3.87745 0.09525 5.11412 -0.31177 0.02822 0.14589 2.42368 -2.21205 -0 -0 -2.89586 -0.02459 0 0 -0.55593 0 0 -0.04192 0.00994 1.72681 0 -0.07477 0 -1.5107 0.22247 0.18971 -1.54894
LEU_73 -4.1919 0.19733 4.23827 -0.48083 0.18243 0.11032 1.68477 -2.07897 -0.00229 -0.00522 -1.5722 0.23475 0 0 0 0 0 -0.03547 0.07502 0.46742 0 -0.20555 0 0.18072 -0.28527 0.33949 -1.1472
VAL_74 -6.84153 1.05595 4.64937 -0.27467 0.12625 0.04722 2.371 -2.78426 -0.01362 -0.08905 -3.00266 0.29757 0 0 0 0 0 0.23817 0.07946 0.64988 0 0.02376 0 1.9342 0.09413 0.71425 -0.72461
LYS_75 -4.47136 0.78492 5.61346 -0.51981 0.22413 0.48417 2.70273 -2.50061 -0.00468 -0.02123 -3.07858 -0.11076 0 0 -0.55593 0 0 -0.1998 0.13749 1.9893 0 0.44206 0 -1.5107 1.12971 1.23394 1.76844
HIS_D_76 -3.69824 0.33578 2.91627 -0.3993 0.07621 0.45398 1.07723 -1.47419 -0.01417 -0.11712 -0.87163 -0.53849 0 0 0 0 0 -0.01577 2e-05 0 3.1356 -0.28435 0 -0.45461 0.78099 0.81589 1.72413
SER_77 -2.34783 0.15902 2.65996 -0.03196 0.02052 0.03063 1.10759 -1.25267 -0.01362 -0.11483 -1.04614 -0.17638 0 0 0 0 0 0.01958 0.001 0.22536 0 0.32687 0.60316 -0.77834 0.22255 0.17618 -0.20933
GLU_78 -4.9578 0.62159 5.34721 -0.45776 0.07418 0.6755 2.23568 -2.11562 -0.00055 -0.00229 -3.66765 -1.32959 0 0 -1.06814 -1.13706 0 0.01283 0.00442 0 4.54593 -0.0519 0 -2.7348 0.60199 0.32195 -3.08186
SER_79 -3.89967 0.31962 5.01169 -0.02756 0 0.0475 2.87524 -2.15685 -0.0238 -0.15484 -2.47172 -1.07158 0 0 -1.58734 0 0 -0.01214 0.00313 1.4657 0 0.00605 0.64534 -0.77834 0.07812 0.40746 -1.32399
VAL_80 -4.15598 0.27358 3.10303 -0.32335 0.26524 0.07516 1.61936 -1.85694 -0 -0 -0.8557 -0.39267 0 0 0 0 0 -0.05677 0.00342 0.34136 0 -0.0569 0 1.9342 -0.17493 0.41462 0.15673
PHE_81 -4.42279 0.4253 3.82948 -0.94845 0.0671 0.32263 2.03851 -2.1427 -0 -0 -1.29804 -0.01326 0 0 -0.5192 0 0 -0.00906 0.03392 0 1.75239 -0.51938 0 1.0402 -0.07171 0.29701 -0.13804
THR_82 -5.81268 0.45171 6.16635 -0.19856 0.2128 0.07618 2.34296 -2.94615 -0.02383 -0.15557 -2.14737 -0.63896 0 0 0 -0.32672 0 -0.02297 0.0813 0.06532 0 0.01381 2.26282 -1.0874 0.12827 0.47368 -1.08501
LEU_83 -9.71724 1.03102 5.06294 -0.46585 0.18937 0.1075 2.87914 -3.26333 -0 -0 -2.76177 0.23815 0 0 0 0 0 0.02905 0.03056 0.45002 0 -0.24383 0 0.18072 -0.06037 0.7315 -5.58241
ASN_84 -6.31052 0.29367 6.31969 -0.1748 0.02515 0.26465 2.86473 -3.24995 -0.00542 -0.05248 -2.85148 -0.30336 0 0 0 0 0 0.04693 0.00057 0 1.48336 0.34974 0 -0.93687 -0.08044 0.45108 -1.86575
VAL_85 -6.1431 0.38998 5.22725 -0.30955 0.2113 0.07099 2.62785 -2.93629 -0 -0 -2.18618 -0.10668 0 0 0 0 0 -0.06555 0.012 0.04744 0 -0.33126 0 1.9342 0.01634 0.25049 -1.29078
VAL_86 -6.71075 0.51449 4.96352 -0.3072 0.16994 0.06969 2.80994 -2.92343 -0.01464 -0.13928 -2.12862 -0.15746 0 0 0 0 0 -0.03325 0.00152 0.08211 0 -0.26842 0 1.9342 -0.09619 0.22837 -2.00546
TYR_87 -8.85388 0.65242 5.92266 -0.83017 0.05082 0.30466 3.0781 -3.32017 -0 -0 -3.78142 -0.30751 0 0 0 -0.37173 0 0.01284 0.05432 0 1.88943 -0.4267 0.02093 1.2797 -0.0366 0.33475 -4.32755
ARG_88 -6.01398 0.34939 6.6236 -0.73912 0.09682 0.4727 2.53577 -3.17728 -0.00542 -0.05248 -2.04185 0.34856 0 0 0 0 0 0.03865 0.03607 1.43797 0 -0.10347 0 -1.2888 -0.1873 0.46022 -1.20994
GLU_89 -4.35054 0.13731 5.96263 -0.21874 0.02782 0.30375 2.16528 -2.61275 -0.03634 -0.2601 -2.7354 -0.62557 0 0 -0.39589 0 0 0.05631 0.01369 0 3.03642 -0.2696 0 -2.7348 -0.53219 0.47693 -2.59177
ILE_90 -8.62804 1.2653 4.58463 -0.52189 0.58248 0.10501 2.51019 -2.99333 -0 -0 -1.73415 0.01055 0 0 -0.25921 0 0 -0.071 0.0118 0.59676 0 -0.45068 0 0.73287 -0.31548 0.46742 -4.10677
LEU_91 -5.26956 0.74056 3.54945 -0.69553 0.18091 0.265 1.47838 -2.0029 -0 -0 -1.61167 0.17405 0 0 0 0 0 -0.01752 0.00433 0.74619 0 -0.18851 0 0.18072 0.04733 0.69305 -1.72573
GLU:CtermProteinFull_92 -2.93969 0.49692 4.24088 -0.41199 0.04554 0.58194 1.35975 -1.69472 -0 -0 -1.9223 -0.52326 0 0 0 -0.69962 0 0 0.28501 0 4.31559 0 0 -2.7348 0.05335 0.9791 1.43171
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110953 MODEL 5 2021-08-21_00000149_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 10.402 tmscore: 0.22277 7otjA_206 prob: 99.93 ident: 6.18
ATOM      1  N   THR A   1      -8.297  -6.651  19.612  1.00 12.610          N  
ATOM      2  CA  THR A   1      -8.108  -7.708  20.592  1.00 12.300          C  
ATOM      3  C   THR A   1      -9.440  -8.101  21.193  1.00 11.860          C  
ATOM      4  O   THR A   1      -9.790  -7.686  22.306  1.00 11.810          O  
ATOM      5  CB  THR A   1      -7.147  -7.283  21.684  1.00 17.340          C  
ATOM      6  OG1 THR A   1      -7.622  -6.065  22.228  1.00 17.340          O  
ATOM      7  CG2 THR A   1      -5.733  -7.108  21.099  1.00 17.340          C  
ATOM      8 1H   THR A   1      -7.461  -6.553  19.060  1.00 15.130          H  
ATOM      9 2H   THR A   1      -9.079  -6.872  19.012  1.00 15.130          H  
ATOM     10 3H   THR A   1      -8.477  -5.787  20.105  1.00 15.130          H  
ATOM     11  HA  THR A   1      -7.692  -8.571  20.096  1.00 14.760          H  
ATOM     12  HB  THR A   1      -7.124  -8.041  22.468  1.00 20.810          H  
ATOM     13  HG1 THR A   1      -8.438  -6.256  22.747  1.00 20.810          H  
ATOM     14 1HG2 THR A   1      -5.050  -6.799  21.890  1.00 20.810          H  
ATOM     15 2HG2 THR A   1      -5.401  -8.052  20.685  1.00 20.810          H  
ATOM     16 3HG2 THR A   1      -5.738  -6.354  20.317  1.00 20.810          H  
ATOM     17  N   GLY A   2     -10.200  -8.897  20.443  1.00 11.730          N  
ATOM     18  CA  GLY A   2     -11.542  -9.348  20.838  1.00 11.520          C  
ATOM     19  C   GLY A   2     -11.568 -10.387  21.973  1.00 10.790          C  
ATOM     20  O   GLY A   2     -12.049 -11.512  21.805  1.00 10.210          O  
ATOM     21  H   GLY A   2      -9.818  -9.200  19.540  1.00 14.080          H  
ATOM     22 1HA  GLY A   2     -12.133  -8.482  21.138  1.00 13.820          H  
ATOM     23 2HA  GLY A   2     -12.039  -9.769  19.965  1.00 13.820          H  
ATOM     24  N   LEU A   3     -11.080  -9.981  23.136  1.00 11.020          N  
ATOM     25  CA  LEU A   3     -11.028 -10.810  24.327  1.00 10.640          C  
ATOM     26  C   LEU A   3     -12.421 -11.221  24.755  1.00 10.790          C  
ATOM     27  O   LEU A   3     -13.351 -10.423  24.667  1.00 11.460          O  
ATOM     28  CB  LEU A   3     -10.350 -10.041  25.468  1.00 15.050          C  
ATOM     29  CG  LEU A   3      -8.855  -9.839  25.339  1.00 15.050          C  
ATOM     30  CD1 LEU A   3      -8.389  -8.797  26.324  1.00 15.050          C  
ATOM     31  CD2 LEU A   3      -8.164 -11.158  25.681  1.00 15.050          C  
ATOM     32  H   LEU A   3     -10.720  -9.027  23.163  1.00 13.220          H  
ATOM     33  HA  LEU A   3     -10.446 -11.688  24.080  1.00 12.770          H  
ATOM     34 1HB  LEU A   3     -10.808  -9.055  25.527  1.00 18.060          H  
ATOM     35 2HB  LEU A   3     -10.541 -10.560  26.404  1.00 18.060          H  
ATOM     36  HG  LEU A   3      -8.606  -9.525  24.322  1.00 18.060          H  
ATOM     37 1HD1 LEU A   3      -7.311  -8.670  26.237  1.00 18.060          H  
ATOM     38 2HD1 LEU A   3      -8.883  -7.848  26.109  1.00 18.060          H  
ATOM     39 3HD1 LEU A   3      -8.636  -9.112  27.338  1.00 18.060          H  
ATOM     40 1HD2 LEU A   3      -7.085 -11.031  25.600  1.00 18.060          H  
ATOM     41 2HD2 LEU A   3      -8.417 -11.443  26.702  1.00 18.060          H  
ATOM     42 3HD2 LEU A   3      -8.481 -11.931  25.021  1.00 18.060          H  
ATOM     43  N   PRO A   4     -12.582 -12.456  25.245  1.00 10.360          N  
ATOM     44  CA  PRO A   4     -11.626 -13.542  25.474  1.00 10.140          C  
ATOM     45  C   PRO A   4     -11.329 -14.454  24.274  1.00  9.830          C  
ATOM     46  O   PRO A   4     -10.919 -15.595  24.472  1.00  9.660          O  
ATOM     47  CB  PRO A   4     -12.331 -14.317  26.589  1.00 15.210          C  
ATOM     48  CG  PRO A   4     -13.795 -14.190  26.251  1.00 15.210          C  
ATOM     49  CD  PRO A   4     -13.943 -12.779  25.678  1.00 15.210          C  
ATOM     50  HA  PRO A   4     -10.688 -13.121  25.867  1.00 12.170          H  
ATOM     51 1HB  PRO A   4     -11.986 -15.364  26.607  1.00 18.250          H  
ATOM     52 2HB  PRO A   4     -12.081 -13.882  27.569  1.00 18.250          H  
ATOM     53 1HG  PRO A   4     -14.078 -14.973  25.544  1.00 18.250          H  
ATOM     54 2HG  PRO A   4     -14.405 -14.344  27.153  1.00 18.250          H  
ATOM     55 1HD  PRO A   4     -14.622 -12.777  24.812  1.00 18.250          H  
ATOM     56 2HD  PRO A   4     -14.269 -12.069  26.452  1.00 18.250          H  
ATOM     57  N   PHE A   5     -11.577 -13.988  23.051  1.00  9.970          N  
ATOM     58  CA  PHE A   5     -11.348 -14.738  21.827  1.00  9.920          C  
ATOM     59  C   PHE A   5     -12.011 -16.112  21.749  1.00  9.590          C  
ATOM     60  O   PHE A   5     -11.381 -17.075  21.320  1.00  9.600          O  
ATOM     61  CB  PHE A   5      -9.842 -14.980  21.668  1.00 13.910          C  
ATOM     62  CG  PHE A   5      -9.002 -13.782  21.742  1.00 13.910          C  
ATOM     63  CD1 PHE A   5      -8.020 -13.679  22.690  1.00 13.910          C  
ATOM     64  CD2 PHE A   5      -9.189 -12.751  20.890  1.00 13.910          C  
ATOM     65  CE1 PHE A   5      -7.246 -12.555  22.752  1.00 13.910          C  
ATOM     66  CE2 PHE A   5      -8.435 -11.661  20.959  1.00 13.910          C  
ATOM     67  CZ  PHE A   5      -7.457 -11.548  21.891  1.00 13.910          C  
ATOM     68  H   PHE A   5     -11.901 -13.032  22.897  1.00 11.960          H  
ATOM     69  HA  PHE A   5     -11.723 -14.129  21.006  1.00 11.900          H  
ATOM     70 1HB  PHE A   5      -9.505 -15.672  22.433  1.00 16.690          H  
ATOM     71 2HB  PHE A   5      -9.650 -15.455  20.738  1.00 16.690          H  
ATOM     72  HD1 PHE A   5      -7.861 -14.504  23.387  1.00 16.690          H  
ATOM     73  HD2 PHE A   5      -9.967 -12.806  20.150  1.00 16.690          H  
ATOM     74  HE1 PHE A   5      -6.462 -12.464  23.500  1.00 16.690          H  
ATOM     75  HE2 PHE A   5      -8.612 -10.875  20.264  1.00 16.690          H  
ATOM     76  HZ  PHE A   5      -6.839 -10.650  21.947  1.00 16.690          H  
ATOM     77  N   LYS A   6     -13.319 -16.198  21.971  1.00  9.530          N  
ATOM     78  CA  LYS A   6     -13.981 -17.510  21.939  1.00  9.500          C  
ATOM     79  C   LYS A   6     -13.801 -18.255  20.610  1.00  8.750          C  
ATOM     80  O   LYS A   6     -13.662 -19.477  20.590  1.00  8.570          O  
ATOM     81  CB  LYS A   6     -15.473 -17.366  22.243  1.00 13.310          C  
ATOM     82  CG  LYS A   6     -15.795 -17.004  23.680  1.00 13.310          C  
ATOM     83  CD  LYS A   6     -17.302 -16.872  23.898  1.00 13.310          C  
ATOM     84  CE  LYS A   6     -17.630 -16.504  25.345  1.00 13.310          C  
ATOM     85  NZ  LYS A   6     -19.098 -16.331  25.558  1.00 13.310          N  
ATOM     86  H   LYS A   6     -13.823 -15.370  22.248  1.00 11.440          H  
ATOM     87  HA  LYS A   6     -13.533 -18.128  22.719  1.00 11.400          H  
ATOM     88 1HB  LYS A   6     -15.906 -16.604  21.595  1.00 15.970          H  
ATOM     89 2HB  LYS A   6     -15.974 -18.309  22.024  1.00 15.970          H  
ATOM     90 1HG  LYS A   6     -15.395 -17.769  24.347  1.00 15.970          H  
ATOM     91 2HG  LYS A   6     -15.322 -16.060  23.917  1.00 15.970          H  
ATOM     92 1HD  LYS A   6     -17.698 -16.099  23.239  1.00 15.970          H  
ATOM     93 2HD  LYS A   6     -17.788 -17.817  23.654  1.00 15.970          H  
ATOM     94 1HE  LYS A   6     -17.269 -17.294  26.003  1.00 15.970          H  
ATOM     95 2HE  LYS A   6     -17.123 -15.573  25.601  1.00 15.970          H  
ATOM     96 1HZ  LYS A   6     -19.274 -16.090  26.524  1.00 15.970          H  
ATOM     97 2HZ  LYS A   6     -19.442 -15.591  24.961  1.00 15.970          H  
ATOM     98 3HZ  LYS A   6     -19.577 -17.192  25.336  1.00 15.970          H  
ATOM     99  N   LEU A   7     -13.830 -17.515  19.504  1.00  8.550          N  
ATOM    100  CA  LEU A   7     -13.667 -18.090  18.171  1.00  8.090          C  
ATOM    101  C   LEU A   7     -12.497 -17.419  17.446  1.00  8.230          C  
ATOM    102  O   LEU A   7     -12.492 -17.337  16.216  1.00  8.470          O  
ATOM    103  CB  LEU A   7     -14.937 -17.855  17.326  1.00 11.510          C  
ATOM    104  CG  LEU A   7     -16.224 -18.707  17.610  1.00 11.510          C  
ATOM    105  CD1 LEU A   7     -17.019 -18.121  18.778  1.00 11.510          C  
ATOM    106  CD2 LEU A   7     -17.102 -18.708  16.361  1.00 11.510          C  
ATOM    107  H   LEU A   7     -13.973 -16.520  19.602  1.00 10.260          H  
ATOM    108  HA  LEU A   7     -13.463 -19.156  18.263  1.00  9.710          H  
ATOM    109 1HB  LEU A   7     -15.208 -16.821  17.463  1.00 13.810          H  
ATOM    110 2HB  LEU A   7     -14.680 -18.006  16.282  1.00 13.810          H  
ATOM    111  HG  LEU A   7     -15.934 -19.729  17.863  1.00 13.810          H  
ATOM    112 1HD1 LEU A   7     -17.910 -18.724  18.946  1.00 13.810          H  
ATOM    113 2HD1 LEU A   7     -16.434 -18.122  19.660  1.00 13.810          H  
ATOM    114 3HD1 LEU A   7     -17.316 -17.104  18.540  1.00 13.810          H  
ATOM    115 1HD2 LEU A   7     -17.996 -19.307  16.546  1.00 13.810          H  
ATOM    116 2HD2 LEU A   7     -17.402 -17.694  16.123  1.00 13.810          H  
ATOM    117 3HD2 LEU A   7     -16.550 -19.131  15.524  1.00 13.810          H  
ATOM    118  N   ILE A   8     -11.521 -16.904  18.198  1.00  8.360          N  
ATOM    119  CA  ILE A   8     -10.439 -16.126  17.587  1.00  8.750          C  
ATOM    120  C   ILE A   8      -9.001 -16.556  17.880  1.00  8.840          C  
ATOM    121  O   ILE A   8      -8.616 -16.756  19.028  1.00  9.090          O  
ATOM    122  CB  ILE A   8     -10.629 -14.634  17.972  1.00 12.090          C  
ATOM    123  CG1 ILE A   8     -11.963 -14.097  17.409  1.00 12.090          C  
ATOM    124  CG2 ILE A   8      -9.446 -13.781  17.581  1.00 12.090          C  
ATOM    125  CD1 ILE A   8     -12.357 -12.728  17.910  1.00 12.090          C  
ATOM    126  H   ILE A   8     -11.535 -17.057  19.216  1.00 10.030          H  
ATOM    127  HA  ILE A   8     -10.564 -16.201  16.517  1.00 10.500          H  
ATOM    128  HB  ILE A   8     -10.737 -14.585  19.007  1.00 14.510          H  
ATOM    129 1HG1 ILE A   8     -11.905 -14.066  16.340  1.00 14.510          H  
ATOM    130 2HG1 ILE A   8     -12.763 -14.759  17.693  1.00 14.510          H  
ATOM    131 1HG2 ILE A   8      -9.592 -12.769  17.893  1.00 14.510          H  
ATOM    132 2HG2 ILE A   8      -8.571 -14.144  18.067  1.00 14.510          H  
ATOM    133 3HG2 ILE A   8      -9.300 -13.803  16.510  1.00 14.510          H  
ATOM    134 1HD1 ILE A   8     -13.320 -12.458  17.465  1.00 14.510          H  
ATOM    135 2HD1 ILE A   8     -12.457 -12.747  19.000  1.00 14.510          H  
ATOM    136 3HD1 ILE A   8     -11.625 -11.984  17.632  1.00 14.510          H  
ATOM    137  N   ARG A   9      -8.182 -16.671  16.836  1.00  8.850          N  
ATOM    138  CA  ARG A   9      -6.771 -16.959  17.076  1.00  9.180          C  
ATOM    139  C   ARG A   9      -6.260 -15.767  17.878  1.00  8.950          C  
ATOM    140  O   ARG A   9      -6.353 -14.628  17.420  1.00  9.380          O  
ATOM    141  CB  ARG A   9      -5.984 -17.102  15.791  1.00 12.720          C  
ATOM    142  CG  ARG A   9      -6.268 -18.342  14.962  1.00 12.720          C  
ATOM    143  CD  ARG A   9      -5.479 -18.340  13.681  1.00 12.720          C  
ATOM    144  NE  ARG A   9      -4.037 -18.415  13.926  1.00 12.720          N  
ATOM    145  CZ  ARG A   9      -3.071 -18.379  12.973  1.00 12.720          C  
ATOM    146  NH1 ARG A   9      -3.379 -18.292  11.691  1.00 12.720          N  
ATOM    147  NH2 ARG A   9      -1.799 -18.439  13.335  1.00 12.720          N  
ATOM    148  H   ARG A   9      -8.556 -16.520  15.906  1.00 10.620          H  
ATOM    149  HA  ARG A   9      -6.673 -17.867  17.672  1.00 11.020          H  
ATOM    150 1HB  ARG A   9      -6.140 -16.230  15.175  1.00 15.260          H  
ATOM    151 2HB  ARG A   9      -4.943 -17.136  16.044  1.00 15.260          H  
ATOM    152 1HG  ARG A   9      -5.987 -19.225  15.533  1.00 15.260          H  
ATOM    153 2HG  ARG A   9      -7.329 -18.390  14.723  1.00 15.260          H  
ATOM    154 1HD  ARG A   9      -5.774 -19.198  13.078  1.00 15.260          H  
ATOM    155 2HD  ARG A   9      -5.680 -17.420  13.134  1.00 15.260          H  
ATOM    156  HE  ARG A   9      -3.733 -18.494  14.887  1.00 15.260          H  
ATOM    157 1HH1 ARG A   9      -4.340 -18.265  11.384  1.00 15.260          H  
ATOM    158 2HH1 ARG A   9      -2.645 -18.274  10.997  1.00 15.260          H  
ATOM    159 1HH2 ARG A   9      -1.554 -18.509  14.314  1.00 15.260          H  
ATOM    160 2HH2 ARG A   9      -1.070 -18.416  12.637  1.00 15.260          H  
ATOM    161  N   ARG A  10      -5.620 -16.017  19.013  1.00  8.450          N  
ATOM    162  CA  ARG A  10      -5.238 -14.919  19.896  1.00  8.420          C  
ATOM    163  C   ARG A  10      -4.538 -13.739  19.242  1.00  8.130          C  
ATOM    164  O   ARG A  10      -3.478 -13.858  18.615  1.00  8.200          O  
ATOM    165  CB  ARG A  10      -4.372 -15.440  21.030  1.00 11.800          C  
ATOM    166  CG  ARG A  10      -3.985 -14.396  22.071  1.00 11.800          C  
ATOM    167  CD  ARG A  10      -3.187 -14.969  23.169  1.00 11.800          C  
ATOM    168  NE  ARG A  10      -3.977 -15.918  23.960  1.00 11.800          N  
ATOM    169  CZ  ARG A  10      -4.812 -15.594  24.982  1.00 11.800          C  
ATOM    170  NH1 ARG A  10      -4.976 -14.337  25.355  1.00 11.800          N  
ATOM    171  NH2 ARG A  10      -5.470 -16.555  25.612  1.00 11.800          N  
ATOM    172  H   ARG A  10      -5.505 -16.973  19.313  1.00 10.140          H  
ATOM    173  HA  ARG A  10      -6.159 -14.540  20.344  1.00 10.100          H  
ATOM    174 1HB  ARG A  10      -4.903 -16.239  21.540  1.00 14.160          H  
ATOM    175 2HB  ARG A  10      -3.453 -15.859  20.623  1.00 14.160          H  
ATOM    176 1HG  ARG A  10      -3.384 -13.612  21.608  1.00 14.160          H  
ATOM    177 2HG  ARG A  10      -4.872 -13.960  22.484  1.00 14.160          H  
ATOM    178 1HD  ARG A  10      -2.336 -15.503  22.747  1.00 14.160          H  
ATOM    179 2HD  ARG A  10      -2.824 -14.177  23.821  1.00 14.160          H  
ATOM    180  HE  ARG A  10      -3.888 -16.899  23.725  1.00 14.160          H  
ATOM    181 1HH1 ARG A  10      -4.477 -13.596  24.883  1.00 14.160          H  
ATOM    182 2HH1 ARG A  10      -5.598 -14.112  26.119  1.00 14.160          H  
ATOM    183 1HH2 ARG A  10      -5.348 -17.520  25.332  1.00 14.160          H  
ATOM    184 2HH2 ARG A  10      -6.096 -16.331  26.373  1.00 14.160          H  
ATOM    185  N   GLN A  11      -5.128 -12.584  19.513  1.00  8.110          N  
ATOM    186  CA  GLN A  11      -4.698 -11.285  19.053  1.00  8.140          C  
ATOM    187  C   GLN A  11      -4.011 -10.613  20.246  1.00  7.970          C  
ATOM    188  O   GLN A  11      -4.309 -10.967  21.384  1.00  8.140          O  
ATOM    189  CB  GLN A  11      -5.933 -10.484  18.648  1.00 11.380          C  
ATOM    190  CG  GLN A  11      -6.777 -11.125  17.556  1.00 11.380          C  
ATOM    191  CD  GLN A  11      -8.111 -10.377  17.248  1.00 11.380          C  
ATOM    192  OE1 GLN A  11      -8.650  -9.566  18.045  1.00 11.380          O  
ATOM    193  NE2 GLN A  11      -8.649 -10.667  16.075  1.00 11.380          N  
ATOM    194  H   GLN A  11      -5.980 -12.631  20.062  1.00  9.730          H  
ATOM    195  HA  GLN A  11      -4.019 -11.410  18.218  1.00  9.770          H  
ATOM    196 1HB  GLN A  11      -6.530 -10.341  19.495  1.00 13.660          H  
ATOM    197 2HB  GLN A  11      -5.636  -9.527  18.310  1.00 13.660          H  
ATOM    198 1HG  GLN A  11      -6.190 -11.168  16.646  1.00 13.660          H  
ATOM    199 2HG  GLN A  11      -7.022 -12.135  17.869  1.00 13.660          H  
ATOM    200 1HE2 GLN A  11      -9.510 -10.237  15.791  1.00 13.660          H  
ATOM    201 2HE2 GLN A  11      -8.197 -11.340  15.480  1.00 13.660          H  
ATOM    202  N   PHE A  12      -3.100  -9.655  20.049  1.00  7.860          N  
ATOM    203  CA  PHE A  12      -2.579  -9.138  18.788  1.00  7.560          C  
ATOM    204  C   PHE A  12      -1.743 -10.061  17.879  1.00  7.060          C  
ATOM    205  O   PHE A  12      -1.979 -10.056  16.674  1.00  7.150          O  
ATOM    206  CB  PHE A  12      -1.769  -7.866  18.991  1.00 10.700          C  
ATOM    207  CG  PHE A  12      -1.303  -7.370  17.669  1.00 10.700          C  
ATOM    208  CD1 PHE A  12      -2.180  -6.705  16.827  1.00 10.700          C  
ATOM    209  CD2 PHE A  12      -0.007  -7.610  17.230  1.00 10.700          C  
ATOM    210  CE1 PHE A  12      -1.782  -6.292  15.584  1.00 10.700          C  
ATOM    211  CE2 PHE A  12       0.393  -7.196  15.984  1.00 10.700          C  
ATOM    212  CZ  PHE A  12      -0.498  -6.539  15.159  1.00 10.700          C  
ATOM    213  H   PHE A  12      -2.716  -9.241  20.888  1.00  9.430          H  
ATOM    214  HA  PHE A  12      -3.440  -8.841  18.200  1.00  9.070          H  
ATOM    215 1HB  PHE A  12      -2.382  -7.096  19.459  1.00 12.840          H  
ATOM    216 2HB  PHE A  12      -0.905  -8.046  19.625  1.00 12.840          H  
ATOM    217  HD1 PHE A  12      -3.195  -6.514  17.155  1.00 12.840          H  
ATOM    218  HD2 PHE A  12       0.693  -8.141  17.878  1.00 12.840          H  
ATOM    219  HE1 PHE A  12      -2.486  -5.773  14.932  1.00 12.840          H  
ATOM    220  HE2 PHE A  12       1.409  -7.391  15.644  1.00 12.840          H  
ATOM    221  HZ  PHE A  12      -0.183  -6.214  14.171  1.00 12.840          H  
ATOM    222  N   PRO A  13      -0.784 -10.871  18.388  1.00  6.820          N  
ATOM    223  CA  PRO A  13       0.233 -11.567  17.604  1.00  6.720          C  
ATOM    224  C   PRO A  13      -0.204 -12.200  16.289  1.00  6.710          C  
ATOM    225  O   PRO A  13       0.566 -12.119  15.332  1.00  7.070          O  
ATOM    226  CB  PRO A  13       0.706 -12.635  18.593  1.00 10.080          C  
ATOM    227  CG  PRO A  13       0.552 -11.976  19.938  1.00 10.080          C  
ATOM    228  CD  PRO A  13      -0.724 -11.196  19.838  1.00 10.080          C  
ATOM    229  HA  PRO A  13       1.051 -10.860  17.410  1.00  8.060          H  
ATOM    230 1HB  PRO A  13       0.091 -13.544  18.487  1.00 12.100          H  
ATOM    231 2HB  PRO A  13       1.744 -12.923  18.368  1.00 12.100          H  
ATOM    232 1HG  PRO A  13       0.517 -12.740  20.733  1.00 12.100          H  
ATOM    233 2HG  PRO A  13       1.423 -11.338  20.150  1.00 12.100          H  
ATOM    234 1HD  PRO A  13      -1.554 -11.854  20.133  1.00 12.100          H  
ATOM    235 2HD  PRO A  13      -0.630 -10.304  20.460  1.00 12.100          H  
ATOM    236  N   VAL A  14      -1.396 -12.795  16.173  1.00  6.610          N  
ATOM    237  CA  VAL A  14      -1.708 -13.311  14.842  1.00  6.320          C  
ATOM    238  C   VAL A  14      -3.005 -12.729  14.320  1.00  5.790          C  
ATOM    239  O   VAL A  14      -3.738 -13.383  13.571  1.00  5.390          O  
ATOM    240  CB  VAL A  14      -1.751 -14.851  14.818  1.00  8.960          C  
ATOM    241  CG1 VAL A  14      -0.361 -15.406  15.082  1.00  8.960          C  
ATOM    242  CG2 VAL A  14      -2.724 -15.362  15.847  1.00  8.960          C  
ATOM    243  H   VAL A  14      -2.057 -12.905  16.956  1.00  7.930          H  
ATOM    244  HA  VAL A  14      -0.925 -13.009  14.150  1.00  7.580          H  
ATOM    245  HB  VAL A  14      -2.059 -15.182  13.834  1.00 10.760          H  
ATOM    246 1HG1 VAL A  14      -0.384 -16.489  15.046  1.00 10.760          H  
ATOM    247 2HG1 VAL A  14       0.327 -15.031  14.324  1.00 10.760          H  
ATOM    248 3HG1 VAL A  14      -0.023 -15.086  16.065  1.00 10.760          H  
ATOM    249 1HG2 VAL A  14      -2.743 -16.440  15.809  1.00 10.760          H  
ATOM    250 2HG2 VAL A  14      -2.404 -15.049  16.828  1.00 10.760          H  
ATOM    251 3HG2 VAL A  14      -3.725 -14.971  15.650  1.00 10.760          H  
ATOM    252  N   MET A  15      -3.202 -11.442  14.603  1.00  6.020          N  
ATOM    253  CA  MET A  15      -4.346 -10.717  14.110  1.00  5.820          C  
ATOM    254  C   MET A  15      -4.337 -10.630  12.589  1.00  5.370          C  
ATOM    255  O   MET A  15      -5.404 -10.775  11.999  1.00  5.090          O  
ATOM    256  CB  MET A  15      -4.469  -9.324  14.752  1.00  8.230          C  
ATOM    257  CG  MET A  15      -5.708  -8.542  14.319  1.00  8.230          C  
ATOM    258  SD  MET A  15      -5.790  -6.871  15.022  1.00  8.230          S  
ATOM    259  CE  MET A  15      -6.045  -7.145  16.763  1.00  8.230          C  
ATOM    260  H   MET A  15      -2.550 -10.982  15.243  1.00  7.220          H  
ATOM    261  HA  MET A  15      -5.237 -11.276  14.390  1.00  6.980          H  
ATOM    262 1HB  MET A  15      -4.519  -9.459  15.824  1.00  9.870          H  
ATOM    263 2HB  MET A  15      -3.621  -8.707  14.574  1.00  9.870          H  
ATOM    264 1HG  MET A  15      -5.722  -8.452  13.232  1.00  9.870          H  
ATOM    265 2HG  MET A  15      -6.600  -9.086  14.619  1.00  9.870          H  
ATOM    266 1HE  MET A  15      -6.115  -6.185  17.271  1.00  9.870          H  
ATOM    267 2HE  MET A  15      -6.962  -7.703  16.910  1.00  9.870          H  
ATOM    268 3HE  MET A  15      -5.214  -7.690  17.162  1.00  9.870          H  
ATOM    269  N   PRO A  16      -3.203 -10.298  11.906  1.00  5.400          N  
ATOM    270  CA  PRO A  16      -3.119 -10.232  10.461  1.00  5.140          C  
ATOM    271  C   PRO A  16      -3.565 -11.545   9.858  1.00  4.590          C  
ATOM    272  O   PRO A  16      -4.472 -11.594   9.031  1.00  4.340          O  
ATOM    273  CB  PRO A  16      -1.624  -9.974  10.214  1.00  7.710          C  
ATOM    274  CG  PRO A  16      -1.169  -9.230  11.444  1.00  7.710          C  
ATOM    275  CD  PRO A  16      -1.899  -9.923  12.577  1.00  7.710          C  
ATOM    276  HA  PRO A  16      -3.739  -9.401  10.096  1.00  6.170          H  
ATOM    277 1HB  PRO A  16      -1.086 -10.915  10.054  1.00  9.250          H  
ATOM    278 2HB  PRO A  16      -1.500  -9.381   9.294  1.00  9.250          H  
ATOM    279 1HG  PRO A  16      -0.072  -9.285  11.549  1.00  9.250          H  
ATOM    280 2HG  PRO A  16      -1.430  -8.164  11.365  1.00  9.250          H  
ATOM    281 1HD  PRO A  16      -1.323 -10.810  12.864  1.00  9.250          H  
ATOM    282 2HD  PRO A  16      -1.995  -9.225  13.388  1.00  9.250          H  
ATOM    283  N   ALA A  17      -2.902 -12.625  10.280  1.00  4.490          N  
ATOM    284  CA  ALA A  17      -3.172 -13.944   9.740  1.00  4.030          C  
ATOM    285  C   ALA A  17      -4.630 -14.313   9.861  1.00  3.650          C  
ATOM    286  O   ALA A  17      -5.238 -14.819   8.905  1.00  3.240          O  
ATOM    287  CB  ALA A  17      -2.332 -14.971  10.474  1.00  5.830          C  
ATOM    288  H   ALA A  17      -2.169 -12.529  10.967  1.00  5.390          H  
ATOM    289  HA  ALA A  17      -2.908 -13.943   8.686  1.00  4.840          H  
ATOM    290 1HB  ALA A  17      -2.519 -15.955  10.053  1.00  6.990          H  
ATOM    291 2HB  ALA A  17      -1.278 -14.723  10.369  1.00  6.990          H  
ATOM    292 3HB  ALA A  17      -2.604 -14.968  11.528  1.00  6.990          H  
ATOM    293  N   PHE A  18      -5.187 -14.082  11.048  1.00  3.860          N  
ATOM    294  CA  PHE A  18      -6.562 -14.409  11.311  1.00  3.640          C  
ATOM    295  C   PHE A  18      -7.488 -13.573  10.455  1.00  3.470          C  
ATOM    296  O   PHE A  18      -8.316 -14.109   9.717  1.00  3.130          O  
ATOM    297  CB  PHE A  18      -6.858 -14.211  12.784  1.00  5.180          C  
ATOM    298  CG  PHE A  18      -8.244 -14.549  13.187  1.00  5.180          C  
ATOM    299  CD1 PHE A  18      -8.615 -15.871  13.302  1.00  5.180          C  
ATOM    300  CD2 PHE A  18      -9.174 -13.569  13.472  1.00  5.180          C  
ATOM    301  CE1 PHE A  18      -9.868 -16.215  13.691  1.00  5.180          C  
ATOM    302  CE2 PHE A  18     -10.436 -13.917  13.863  1.00  5.180          C  
ATOM    303  CZ  PHE A  18     -10.774 -15.248  13.973  1.00  5.180          C  
ATOM    304  H   PHE A  18      -4.636 -13.672  11.808  1.00  4.630          H  
ATOM    305  HA  PHE A  18      -6.718 -15.457  11.061  1.00  4.370          H  
ATOM    306 1HB  PHE A  18      -6.167 -14.808  13.365  1.00  6.220          H  
ATOM    307 2HB  PHE A  18      -6.667 -13.172  13.049  1.00  6.220          H  
ATOM    308  HD1 PHE A  18      -7.894 -16.642  13.072  1.00  6.220          H  
ATOM    309  HD2 PHE A  18      -8.894 -12.520  13.384  1.00  6.220          H  
ATOM    310  HE1 PHE A  18     -10.157 -17.266  13.780  1.00  6.220          H  
ATOM    311  HE2 PHE A  18     -11.171 -13.149  14.092  1.00  6.220          H  
ATOM    312  HZ  PHE A  18     -11.771 -15.544  14.289  1.00  6.220          H  
ATOM    313  N   ALA A  19      -7.324 -12.249  10.478  1.00  3.770          N  
ATOM    314  CA  ALA A  19      -8.221 -11.394   9.726  1.00  3.740          C  
ATOM    315  C   ALA A  19      -8.215 -11.721   8.242  1.00  3.390          C  
ATOM    316  O   ALA A  19      -9.270 -11.719   7.608  1.00  3.180          O  
ATOM    317  CB  ALA A  19      -7.833  -9.946   9.923  1.00  5.250          C  
ATOM    318  H   ALA A  19      -6.592 -11.819  11.050  1.00  4.520          H  
ATOM    319  HA  ALA A  19      -9.232 -11.554  10.104  1.00  4.490          H  
ATOM    320 1HB  ALA A  19      -8.524  -9.305   9.382  1.00  6.300          H  
ATOM    321 2HB  ALA A  19      -7.862  -9.705  10.986  1.00  6.300          H  
ATOM    322 3HB  ALA A  19      -6.818  -9.797   9.547  1.00  6.300          H  
ATOM    323  N   MET A  20      -7.039 -12.020   7.679  1.00  3.390          N  
ATOM    324  CA  MET A  20      -6.958 -12.350   6.267  1.00  3.170          C  
ATOM    325  C   MET A  20      -7.661 -13.667   5.978  1.00  2.670          C  
ATOM    326  O   MET A  20      -8.400 -13.775   4.992  1.00  2.450          O  
ATOM    327  CB  MET A  20      -5.500 -12.392   5.838  1.00  4.530          C  
ATOM    328  CG  MET A  20      -4.833 -11.016   5.779  1.00  4.530          C  
ATOM    329  SD  MET A  20      -3.165 -11.056   5.087  1.00  4.530          S  
ATOM    330  CE  MET A  20      -2.216 -11.697   6.475  1.00  4.530          C  
ATOM    331  H   MET A  20      -6.181 -11.990   8.241  1.00  4.070          H  
ATOM    332  HA  MET A  20      -7.467 -11.572   5.702  1.00  3.800          H  
ATOM    333 1HB  MET A  20      -4.947 -13.006   6.550  1.00  5.430          H  
ATOM    334 2HB  MET A  20      -5.417 -12.861   4.860  1.00  5.430          H  
ATOM    335 1HG  MET A  20      -5.442 -10.353   5.168  1.00  5.430          H  
ATOM    336 2HG  MET A  20      -4.782 -10.593   6.779  1.00  5.430          H  
ATOM    337 1HE  MET A  20      -1.167 -11.773   6.194  1.00  5.430          H  
ATOM    338 2HE  MET A  20      -2.316 -11.022   7.319  1.00  5.430          H  
ATOM    339 3HE  MET A  20      -2.586 -12.676   6.749  1.00  5.430          H  
ATOM    340  N   THR A  21      -7.471 -14.655   6.860  1.00  2.590          N  
ATOM    341  CA  THR A  21      -8.082 -15.967   6.711  1.00  2.280          C  
ATOM    342  C   THR A  21      -9.594 -15.853   6.715  1.00  2.090          C  
ATOM    343  O   THR A  21     -10.276 -16.432   5.858  1.00  1.840          O  
ATOM    344  CB  THR A  21      -7.671 -16.905   7.873  1.00  3.320          C  
ATOM    345  OG1 THR A  21      -6.248 -17.099   7.873  1.00  3.320          O  
ATOM    346  CG2 THR A  21      -8.368 -18.263   7.739  1.00  3.320          C  
ATOM    347  H   THR A  21      -6.814 -14.513   7.632  1.00  3.110          H  
ATOM    348  HA  THR A  21      -7.765 -16.397   5.762  1.00  2.740          H  
ATOM    349  HB  THR A  21      -7.960 -16.454   8.819  1.00  3.980          H  
ATOM    350  HG1 THR A  21      -5.804 -16.244   8.072  1.00  3.980          H  
ATOM    351 1HG2 THR A  21      -8.065 -18.900   8.566  1.00  3.980          H  
ATOM    352 2HG2 THR A  21      -9.450 -18.142   7.762  1.00  3.980          H  
ATOM    353 3HG2 THR A  21      -8.077 -18.727   6.798  1.00  3.980          H  
ATOM    354  N   ILE A  22     -10.117 -15.105   7.686  1.00  2.330          N  
ATOM    355  CA  ILE A  22     -11.546 -14.942   7.832  1.00  2.310          C  
ATOM    356  C   ILE A  22     -12.133 -14.157   6.690  1.00  2.180          C  
ATOM    357  O   ILE A  22     -13.164 -14.544   6.146  1.00  1.980          O  
ATOM    358  CB  ILE A  22     -11.908 -14.234   9.153  1.00  3.240          C  
ATOM    359  CG1 ILE A  22     -11.461 -15.090  10.395  1.00  3.240          C  
ATOM    360  CG2 ILE A  22     -13.432 -13.915   9.194  1.00  3.240          C  
ATOM    361  CD1 ILE A  22     -12.085 -16.465  10.545  1.00  3.240          C  
ATOM    362  H   ILE A  22      -9.479 -14.663   8.356  1.00  2.800          H  
ATOM    363  HA  ILE A  22     -12.007 -15.923   7.814  1.00  2.770          H  
ATOM    364  HB  ILE A  22     -11.347 -13.295   9.210  1.00  3.890          H  
ATOM    365 1HG1 ILE A  22     -10.390 -15.231  10.347  1.00  3.890          H  
ATOM    366 2HG1 ILE A  22     -11.683 -14.525  11.280  1.00  3.890          H  
ATOM    367 1HG2 ILE A  22     -13.663 -13.396  10.111  1.00  3.890          H  
ATOM    368 2HG2 ILE A  22     -13.717 -13.276   8.358  1.00  3.890          H  
ATOM    369 3HG2 ILE A  22     -14.012 -14.835   9.141  1.00  3.890          H  
ATOM    370 1HD1 ILE A  22     -11.690 -16.934  11.443  1.00  3.890          H  
ATOM    371 2HD1 ILE A  22     -13.165 -16.382  10.640  1.00  3.890          H  
ATOM    372 3HD1 ILE A  22     -11.844 -17.087   9.693  1.00  3.890          H  
ATOM    373  N   ASN A  23     -11.516 -13.044   6.313  1.00  2.390          N  
ATOM    374  CA  ASN A  23     -12.097 -12.250   5.252  1.00  2.430          C  
ATOM    375  C   ASN A  23     -12.167 -13.024   3.944  1.00  2.150          C  
ATOM    376  O   ASN A  23     -13.192 -12.978   3.249  1.00  2.100          O  
ATOM    377  CB  ASN A  23     -11.300 -10.978   5.074  1.00  3.390          C  
ATOM    378  CG  ASN A  23     -11.508 -10.000   6.198  1.00  3.390          C  
ATOM    379  OD1 ASN A  23     -12.505 -10.048   6.932  1.00  3.390          O  
ATOM    380  ND2 ASN A  23     -10.574  -9.100   6.349  1.00  3.390          N  
ATOM    381  H   ASN A  23     -10.668 -12.728   6.789  1.00  2.870          H  
ATOM    382  HA  ASN A  23     -13.117 -11.994   5.535  1.00  2.920          H  
ATOM    383 1HB  ASN A  23     -10.237 -11.230   5.024  1.00  4.060          H  
ATOM    384 2HB  ASN A  23     -11.571 -10.505   4.133  1.00  4.060          H  
ATOM    385 1HD2 ASN A  23     -10.649  -8.422   7.077  1.00  4.060          H  
ATOM    386 2HD2 ASN A  23      -9.782  -9.094   5.741  1.00  4.060          H  
ATOM    387  N   LYS A  24     -11.122 -13.797   3.625  1.00  2.050          N  
ATOM    388  CA  LYS A  24     -11.145 -14.557   2.391  1.00  1.940          C  
ATOM    389  C   LYS A  24     -12.175 -15.668   2.449  1.00  1.690          C  
ATOM    390  O   LYS A  24     -12.957 -15.836   1.508  1.00  1.760          O  
ATOM    391  CB  LYS A  24      -9.767 -15.141   2.097  1.00  2.760          C  
ATOM    392  CG  LYS A  24      -8.721 -14.111   1.689  1.00  2.760          C  
ATOM    393  CD  LYS A  24      -7.364 -14.764   1.459  1.00  2.760          C  
ATOM    394  CE  LYS A  24      -6.308 -13.738   1.063  1.00  2.760          C  
ATOM    395  NZ  LYS A  24      -4.971 -14.367   0.854  1.00  2.760          N  
ATOM    396  H   LYS A  24     -10.284 -13.818   4.218  1.00  2.460          H  
ATOM    397  HA  LYS A  24     -11.421 -13.886   1.579  1.00  2.330          H  
ATOM    398 1HB  LYS A  24      -9.399 -15.648   2.995  1.00  3.310          H  
ATOM    399 2HB  LYS A  24      -9.848 -15.887   1.307  1.00  3.310          H  
ATOM    400 1HG  LYS A  24      -9.042 -13.616   0.774  1.00  3.310          H  
ATOM    401 2HG  LYS A  24      -8.631 -13.360   2.472  1.00  3.310          H  
ATOM    402 1HD  LYS A  24      -7.048 -15.257   2.382  1.00  3.310          H  
ATOM    403 2HD  LYS A  24      -7.446 -15.515   0.675  1.00  3.310          H  
ATOM    404 1HE  LYS A  24      -6.616 -13.246   0.142  1.00  3.310          H  
ATOM    405 2HE  LYS A  24      -6.225 -12.990   1.854  1.00  3.310          H  
ATOM    406 1HZ  LYS A  24      -4.300 -13.657   0.595  1.00  3.310          H  
ATOM    407 2HZ  LYS A  24      -4.672 -14.816   1.709  1.00  3.310          H  
ATOM    408 3HZ  LYS A  24      -5.032 -15.055   0.116  1.00  3.310          H  
ATOM    409  N   SER A  25     -12.216 -16.400   3.567  1.00  1.570          N  
ATOM    410  CA  SER A  25     -13.145 -17.501   3.709  1.00  1.530          C  
ATOM    411  C   SER A  25     -14.587 -17.033   3.665  1.00  1.550          C  
ATOM    412  O   SER A  25     -15.402 -17.602   2.930  1.00  1.630          O  
ATOM    413  CB  SER A  25     -12.879 -18.239   5.005  1.00  2.160          C  
ATOM    414  OG  SER A  25     -13.778 -19.301   5.174  1.00  2.160          O  
ATOM    415  H   SER A  25     -11.561 -16.225   4.335  1.00  1.880          H  
ATOM    416  HA  SER A  25     -12.984 -18.189   2.878  1.00  1.840          H  
ATOM    417 1HB  SER A  25     -11.857 -18.617   5.000  1.00  2.590          H  
ATOM    418 2HB  SER A  25     -12.962 -17.543   5.843  1.00  2.590          H  
ATOM    419  HG  SER A  25     -13.500 -19.755   5.970  1.00  2.590          H  
ATOM    420  N   GLN A  26     -14.908 -15.977   4.425  1.00  1.620          N  
ATOM    421  CA  GLN A  26     -16.270 -15.474   4.507  1.00  1.700          C  
ATOM    422  C   GLN A  26     -16.724 -14.932   3.155  1.00  1.730          C  
ATOM    423  O   GLN A  26     -17.869 -15.148   2.747  1.00  1.820          O  
ATOM    424  CB  GLN A  26     -16.337 -14.383   5.585  1.00  2.350          C  
ATOM    425  CG  GLN A  26     -17.727 -13.873   5.950  1.00  2.350          C  
ATOM    426  CD  GLN A  26     -18.594 -14.948   6.589  1.00  2.350          C  
ATOM    427  OE1 GLN A  26     -18.127 -15.758   7.394  1.00  2.350          O  
ATOM    428  NE2 GLN A  26     -19.859 -14.944   6.249  1.00  2.350          N  
ATOM    429  H   GLN A  26     -14.189 -15.533   4.999  1.00  1.940          H  
ATOM    430  HA  GLN A  26     -16.924 -16.297   4.791  1.00  2.040          H  
ATOM    431 1HB  GLN A  26     -15.870 -14.759   6.497  1.00  2.820          H  
ATOM    432 2HB  GLN A  26     -15.739 -13.529   5.258  1.00  2.820          H  
ATOM    433 1HG  GLN A  26     -17.624 -13.053   6.659  1.00  2.820          H  
ATOM    434 2HG  GLN A  26     -18.230 -13.526   5.046  1.00  2.820          H  
ATOM    435 1HE2 GLN A  26     -20.492 -15.617   6.638  1.00  2.820          H  
ATOM    436 2HE2 GLN A  26     -20.189 -14.255   5.604  1.00  2.820          H  
ATOM    437  N   GLY A  27     -15.823 -14.255   2.438  1.00  1.810          N  
ATOM    438  CA  GLY A  27     -16.116 -13.717   1.123  1.00  2.020          C  
ATOM    439  C   GLY A  27     -16.478 -14.833   0.151  1.00  2.040          C  
ATOM    440  O   GLY A  27     -17.517 -14.777  -0.523  1.00  2.250          O  
ATOM    441  H   GLY A  27     -14.898 -14.049   2.827  1.00  2.170          H  
ATOM    442 1HA  GLY A  27     -16.933 -13.001   1.194  1.00  2.420          H  
ATOM    443 2HA  GLY A  27     -15.240 -13.181   0.758  1.00  2.420          H  
ATOM    444  N   GLN A  28     -15.599 -15.841   0.068  1.00  1.920          N  
ATOM    445  CA  GLN A  28     -15.777 -16.974  -0.828  1.00  2.080          C  
ATOM    446  C   GLN A  28     -17.007 -17.793  -0.467  1.00  2.100          C  
ATOM    447  O   GLN A  28     -17.742 -18.247  -1.353  1.00  2.410          O  
ATOM    448  CB  GLN A  28     -14.544 -17.866  -0.758  1.00  2.850          C  
ATOM    449  CG  GLN A  28     -13.289 -17.261  -1.355  1.00  2.850          C  
ATOM    450  CD  GLN A  28     -12.076 -18.117  -1.074  1.00  2.850          C  
ATOM    451  OE1 GLN A  28     -12.188 -19.161  -0.421  1.00  2.850          O  
ATOM    452  NE2 GLN A  28     -10.915 -17.688  -1.553  1.00  2.850          N  
ATOM    453  H   GLN A  28     -14.759 -15.813   0.658  1.00  2.300          H  
ATOM    454  HA  GLN A  28     -15.897 -16.599  -1.842  1.00  2.500          H  
ATOM    455 1HB  GLN A  28     -14.334 -18.097   0.290  1.00  3.420          H  
ATOM    456 2HB  GLN A  28     -14.745 -18.804  -1.267  1.00  3.420          H  
ATOM    457 1HG  GLN A  28     -13.414 -17.188  -2.434  1.00  3.420          H  
ATOM    458 2HG  GLN A  28     -13.124 -16.274  -0.935  1.00  3.420          H  
ATOM    459 1HE2 GLN A  28     -10.081 -18.217  -1.392  1.00  3.420          H  
ATOM    460 2HE2 GLN A  28     -10.871 -16.836  -2.076  1.00  3.420          H  
ATOM    461  N   THR A  29     -17.244 -17.962   0.834  1.00  1.910          N  
ATOM    462  CA  THR A  29     -18.375 -18.733   1.299  1.00  2.100          C  
ATOM    463  C   THR A  29     -19.663 -18.080   0.884  1.00  2.040          C  
ATOM    464  O   THR A  29     -20.555 -18.757   0.363  1.00  2.260          O  
ATOM    465  CB  THR A  29     -18.373 -18.893   2.838  1.00  2.860          C  
ATOM    466  OG1 THR A  29     -17.193 -19.606   3.250  1.00  2.860          O  
ATOM    467  CG2 THR A  29     -19.623 -19.679   3.278  1.00  2.860          C  
ATOM    468  H   THR A  29     -16.598 -17.584   1.526  1.00  2.290          H  
ATOM    469  HA  THR A  29     -18.336 -19.717   0.847  1.00  2.520          H  
ATOM    470  HB  THR A  29     -18.374 -17.909   3.309  1.00  3.440          H  
ATOM    471  HG1 THR A  29     -16.411 -19.021   3.125  1.00  3.440          H  
ATOM    472 1HG2 THR A  29     -19.608 -19.792   4.359  1.00  3.440          H  
ATOM    473 2HG2 THR A  29     -20.530 -19.151   2.988  1.00  3.440          H  
ATOM    474 3HG2 THR A  29     -19.611 -20.659   2.810  1.00  3.440          H  
ATOM    475  N   LEU A  30     -19.780 -16.769   1.070  1.00  1.880          N  
ATOM    476  CA  LEU A  30     -21.049 -16.185   0.734  1.00  1.970          C  
ATOM    477  C   LEU A  30     -21.210 -16.046  -0.783  1.00  2.130          C  
ATOM    478  O   LEU A  30     -22.330 -16.083  -1.305  1.00  2.430          O  
ATOM    479  CB  LEU A  30     -21.229 -14.854   1.422  1.00  2.720          C  
ATOM    480  CG  LEU A  30     -21.235 -14.859   2.976  1.00  2.720          C  
ATOM    481  CD1 LEU A  30     -21.461 -13.404   3.429  1.00  2.720          C  
ATOM    482  CD2 LEU A  30     -22.266 -15.867   3.550  1.00  2.720          C  
ATOM    483  H   LEU A  30     -19.032 -16.221   1.512  1.00  2.260          H  
ATOM    484  HA  LEU A  30     -21.808 -16.853   1.089  1.00  2.360          H  
ATOM    485 1HB  LEU A  30     -20.428 -14.191   1.093  1.00  3.270          H  
ATOM    486 2HB  LEU A  30     -22.179 -14.459   1.107  1.00  3.270          H  
ATOM    487  HG  LEU A  30     -20.254 -15.151   3.337  1.00  3.270          H  
ATOM    488 1HD1 LEU A  30     -21.437 -13.334   4.506  1.00  3.270          H  
ATOM    489 2HD1 LEU A  30     -20.679 -12.765   3.012  1.00  3.270          H  
ATOM    490 3HD1 LEU A  30     -22.418 -13.060   3.084  1.00  3.270          H  
ATOM    491 1HD2 LEU A  30     -22.237 -15.832   4.637  1.00  3.270          H  
ATOM    492 2HD2 LEU A  30     -23.235 -15.623   3.222  1.00  3.270          H  
ATOM    493 3HD2 LEU A  30     -22.033 -16.877   3.234  1.00  3.270          H  
ATOM    494  N   ASP A  31     -20.098 -15.935  -1.521  1.00  2.280          N  
ATOM    495  CA  ASP A  31     -20.193 -15.897  -2.971  1.00  2.760          C  
ATOM    496  C   ASP A  31     -20.894 -17.197  -3.384  1.00  3.150          C  
ATOM    497  O   ASP A  31     -21.855 -17.186  -4.159  1.00  3.530          O  
ATOM    498  CB  ASP A  31     -18.802 -15.762  -3.626  1.00  3.670          C  
ATOM    499  CG  ASP A  31     -18.840 -15.577  -5.164  1.00  3.670          C  
ATOM    500  OD1 ASP A  31     -19.913 -15.367  -5.694  1.00  3.670          O  
ATOM    501  OD2 ASP A  31     -17.808 -15.641  -5.793  1.00  3.670          O  
ATOM    502  H   ASP A  31     -19.181 -15.827  -1.076  1.00  2.740          H  
ATOM    503  HA  ASP A  31     -20.809 -15.050  -3.272  1.00  3.310          H  
ATOM    504 1HB  ASP A  31     -18.282 -14.911  -3.178  1.00  4.410          H  
ATOM    505 2HB  ASP A  31     -18.213 -16.651  -3.396  1.00  4.410          H  
ATOM    506  N   ARG A  32     -20.416 -18.336  -2.841  1.00  3.220          N  
ATOM    507  CA  ARG A  32     -21.011 -19.639  -3.132  1.00  3.810          C  
ATOM    508  C   ARG A  32     -22.476 -19.780  -2.699  1.00  3.710          C  
ATOM    509  O   ARG A  32     -23.261 -20.388  -3.421  1.00  4.280          O  
ATOM    510  CB  ARG A  32     -20.231 -20.770  -2.472  1.00  5.100          C  
ATOM    511  CG  ARG A  32     -18.872 -21.068  -3.081  1.00  5.100          C  
ATOM    512  CD  ARG A  32     -18.327 -22.379  -2.605  1.00  5.100          C  
ATOM    513  NE  ARG A  32     -18.065 -22.402  -1.158  1.00  5.100          N  
ATOM    514  CZ  ARG A  32     -16.914 -22.026  -0.547  1.00  5.100          C  
ATOM    515  NH1 ARG A  32     -15.884 -21.583  -1.236  1.00  5.100          N  
ATOM    516  NH2 ARG A  32     -16.821 -22.111   0.772  1.00  5.100          N  
ATOM    517  H   ARG A  32     -19.596 -18.284  -2.228  1.00  3.860          H  
ATOM    518  HA  ARG A  32     -20.964 -19.790  -4.207  1.00  4.570          H  
ATOM    519 1HB  ARG A  32     -20.070 -20.525  -1.425  1.00  6.120          H  
ATOM    520 2HB  ARG A  32     -20.826 -21.682  -2.501  1.00  6.120          H  
ATOM    521 1HG  ARG A  32     -18.959 -21.099  -4.164  1.00  6.120          H  
ATOM    522 2HG  ARG A  32     -18.177 -20.283  -2.802  1.00  6.120          H  
ATOM    523 1HD  ARG A  32     -19.056 -23.156  -2.819  1.00  6.120          H  
ATOM    524 2HD  ARG A  32     -17.406 -22.611  -3.137  1.00  6.120          H  
ATOM    525  HE  ARG A  32     -18.813 -22.734  -0.563  1.00  6.120          H  
ATOM    526 1HH1 ARG A  32     -15.928 -21.512  -2.241  1.00  6.120          H  
ATOM    527 2HH1 ARG A  32     -15.040 -21.324  -0.741  1.00  6.120          H  
ATOM    528 1HH2 ARG A  32     -17.603 -22.453   1.314  1.00  6.120          H  
ATOM    529 2HH2 ARG A  32     -15.969 -21.830   1.242  1.00  6.120          H  
ATOM    530  N   VAL A  33     -22.887 -19.227  -1.552  1.00  3.090          N  
ATOM    531  CA  VAL A  33     -24.295 -19.451  -1.192  1.00  3.080          C  
ATOM    532  C   VAL A  33     -25.224 -18.762  -2.198  1.00  3.140          C  
ATOM    533  O   VAL A  33     -26.215 -19.345  -2.650  1.00  3.390          O  
ATOM    534  CB  VAL A  33     -24.642 -18.959   0.256  1.00  4.320          C  
ATOM    535  CG1 VAL A  33     -23.756 -19.606   1.225  1.00  4.320          C  
ATOM    536  CG2 VAL A  33     -24.612 -17.487   0.411  1.00  4.320          C  
ATOM    537  H   VAL A  33     -22.203 -18.777  -0.934  1.00  3.710          H  
ATOM    538  HA  VAL A  33     -24.484 -20.527  -1.230  1.00  3.700          H  
ATOM    539  HB  VAL A  33     -25.582 -19.245   0.490  1.00  5.180          H  
ATOM    540 1HG1 VAL A  33     -24.033 -19.284   2.198  1.00  5.180          H  
ATOM    541 2HG1 VAL A  33     -23.875 -20.679   1.147  1.00  5.180          H  
ATOM    542 3HG1 VAL A  33     -22.739 -19.341   1.044  1.00  5.180          H  
ATOM    543 1HG2 VAL A  33     -24.860 -17.251   1.415  1.00  5.180          H  
ATOM    544 2HG2 VAL A  33     -23.683 -17.144   0.204  1.00  5.180          H  
ATOM    545 3HG2 VAL A  33     -25.323 -17.002  -0.235  1.00  5.180          H  
ATOM    546  N   GLY A  34     -24.835 -17.572  -2.658  1.00  3.490          N  
ATOM    547  CA  GLY A  34     -25.645 -16.854  -3.626  1.00  4.110          C  
ATOM    548  C   GLY A  34     -26.182 -15.544  -3.102  1.00  4.410          C  
ATOM    549  O   GLY A  34     -26.056 -15.233  -1.918  1.00  4.900          O  
ATOM    550  H   GLY A  34     -23.981 -17.141  -2.276  1.00  4.190          H  
ATOM    551 1HA  GLY A  34     -25.043 -16.663  -4.505  1.00  4.930          H  
ATOM    552 2HA  GLY A  34     -26.475 -17.478  -3.947  1.00  4.930          H  
ATOM    553  N   ILE A  35     -26.938 -14.855  -3.956  1.00  4.570          N  
ATOM    554  CA  ILE A  35     -27.470 -13.480  -3.803  1.00  5.210          C  
ATOM    555  C   ILE A  35     -28.148 -13.082  -2.491  1.00  5.870          C  
ATOM    556  O   ILE A  35     -28.588 -11.944  -2.340  1.00  6.270          O  
ATOM    557  CB  ILE A  35     -28.526 -13.233  -4.909  1.00  7.040          C  
ATOM    558  CG1 ILE A  35     -29.722 -14.253  -4.701  1.00  7.040          C  
ATOM    559  CG2 ILE A  35     -27.906 -13.349  -6.316  1.00  7.040          C  
ATOM    560  CD1 ILE A  35     -30.934 -14.011  -5.550  1.00  7.040          C  
ATOM    561  H   ILE A  35     -27.067 -15.293  -4.858  1.00  5.480          H  
ATOM    562  HA  ILE A  35     -26.634 -12.808  -3.935  1.00  6.250          H  
ATOM    563  HB  ILE A  35     -28.932 -12.229  -4.790  1.00  8.450          H  
ATOM    564 1HG1 ILE A  35     -29.367 -15.259  -4.897  1.00  8.450          H  
ATOM    565 2HG1 ILE A  35     -30.062 -14.202  -3.671  1.00  8.450          H  
ATOM    566 1HG2 ILE A  35     -28.655 -13.150  -7.074  1.00  8.450          H  
ATOM    567 2HG2 ILE A  35     -27.123 -12.626  -6.417  1.00  8.450          H  
ATOM    568 3HG2 ILE A  35     -27.499 -14.340  -6.480  1.00  8.450          H  
ATOM    569 1HD1 ILE A  35     -31.688 -14.762  -5.310  1.00  8.450          H  
ATOM    570 2HD1 ILE A  35     -31.330 -13.018  -5.337  1.00  8.450          H  
ATOM    571 3HD1 ILE A  35     -30.684 -14.085  -6.603  1.00  8.450          H  
ATOM    572  N   PHE A  36     -28.278 -14.019  -1.594  1.00  6.340          N  
ATOM    573  CA  PHE A  36     -28.938 -13.856  -0.333  1.00  7.280          C  
ATOM    574  C   PHE A  36     -28.057 -13.152   0.684  1.00  7.890          C  
ATOM    575  O   PHE A  36     -28.551 -12.373   1.491  1.00  8.600          O  
ATOM    576  CB  PHE A  36     -29.275 -15.251   0.155  1.00  9.820          C  
ATOM    577  CG  PHE A  36     -30.156 -15.929  -0.829  1.00  9.820          C  
ATOM    578  CD1 PHE A  36     -29.592 -16.789  -1.770  1.00  9.820          C  
ATOM    579  CD2 PHE A  36     -31.511 -15.704  -0.868  1.00  9.820          C  
ATOM    580  CE1 PHE A  36     -30.365 -17.397  -2.712  1.00  9.820          C  
ATOM    581  CE2 PHE A  36     -32.291 -16.323  -1.820  1.00  9.820          C  
ATOM    582  CZ  PHE A  36     -31.713 -17.170  -2.742  1.00  9.820          C  
ATOM    583  H   PHE A  36     -27.855 -14.912  -1.807  1.00  7.610          H  
ATOM    584  HA  PHE A  36     -29.846 -13.274  -0.485  1.00  8.740          H  
ATOM    585 1HB  PHE A  36     -28.361 -15.831   0.273  1.00 11.780          H  
ATOM    586 2HB  PHE A  36     -29.779 -15.207   1.118  1.00 11.780          H  
ATOM    587  HD1 PHE A  36     -28.519 -16.979  -1.755  1.00 11.780          H  
ATOM    588  HD2 PHE A  36     -31.967 -15.026  -0.143  1.00 11.780          H  
ATOM    589  HE1 PHE A  36     -29.906 -18.066  -3.439  1.00 11.780          H  
ATOM    590  HE2 PHE A  36     -33.366 -16.140  -1.848  1.00 11.780          H  
ATOM    591  HZ  PHE A  36     -32.331 -17.656  -3.495  1.00 11.780          H  
ATOM    592  N   LEU A  37     -26.769 -13.501   0.682  1.00  7.840          N  
ATOM    593  CA  LEU A  37     -25.816 -13.007   1.686  1.00  8.570          C  
ATOM    594  C   LEU A  37     -24.497 -12.242   1.316  1.00  9.410          C  
ATOM    595  O   LEU A  37     -24.047 -11.473   2.144  1.00  9.950          O  
ATOM    596  CB  LEU A  37     -25.442 -14.201   2.574  1.00 11.710          C  
ATOM    597  CG  LEU A  37     -26.601 -14.880   3.416  1.00 11.710          C  
ATOM    598  CD1 LEU A  37     -26.106 -16.154   4.071  1.00 11.710          C  
ATOM    599  CD2 LEU A  37     -27.039 -13.940   4.521  1.00 11.710          C  
ATOM    600  H   LEU A  37     -26.466 -14.124  -0.073  1.00  9.410          H  
ATOM    601  HA  LEU A  37     -26.372 -12.304   2.295  1.00 10.280          H  
ATOM    602 1HB  LEU A  37     -25.001 -14.954   1.941  1.00 14.050          H  
ATOM    603 2HB  LEU A  37     -24.698 -13.855   3.286  1.00 14.050          H  
ATOM    604  HG  LEU A  37     -27.438 -15.122   2.767  1.00 14.050          H  
ATOM    605 1HD1 LEU A  37     -26.910 -16.600   4.655  1.00 14.050          H  
ATOM    606 2HD1 LEU A  37     -25.790 -16.860   3.332  1.00 14.050          H  
ATOM    607 3HD1 LEU A  37     -25.273 -15.918   4.730  1.00 14.050          H  
ATOM    608 1HD2 LEU A  37     -27.827 -14.411   5.105  1.00 14.050          H  
ATOM    609 2HD2 LEU A  37     -26.191 -13.711   5.172  1.00 14.050          H  
ATOM    610 3HD2 LEU A  37     -27.412 -13.038   4.107  1.00 14.050          H  
ATOM    611  N   PRO A  38     -23.834 -12.421   0.157  1.00  9.780          N  
ATOM    612  CA  PRO A  38     -22.496 -11.913  -0.172  1.00 10.750          C  
ATOM    613  C   PRO A  38     -22.318 -10.432  -0.333  1.00 11.060          C  
ATOM    614  O   PRO A  38     -23.265  -9.685  -0.506  1.00 11.460          O  
ATOM    615  CB  PRO A  38     -22.201 -12.608  -1.492  1.00 16.120          C  
ATOM    616  CG  PRO A  38     -23.512 -12.912  -2.054  1.00 16.120          C  
ATOM    617  CD  PRO A  38     -24.401 -13.184  -0.900  1.00 16.120          C  
ATOM    618  HA  PRO A  38     -21.797 -12.254   0.596  1.00 12.900          H  
ATOM    619 1HB  PRO A  38     -21.635 -11.925  -2.156  1.00 19.350          H  
ATOM    620 2HB  PRO A  38     -21.575 -13.462  -1.340  1.00 19.350          H  
ATOM    621 1HG  PRO A  38     -23.869 -12.082  -2.640  1.00 19.350          H  
ATOM    622 2HG  PRO A  38     -23.426 -13.778  -2.726  1.00 19.350          H  
ATOM    623 1HD  PRO A  38     -25.370 -12.813  -1.207  1.00 19.350          H  
ATOM    624 2HD  PRO A  38     -24.371 -14.249  -0.640  1.00 19.350          H  
ATOM    625  N   GLU A  39     -21.052 -10.030  -0.303  1.00 11.120          N  
ATOM    626  CA  GLU A  39     -20.652  -8.648  -0.483  1.00 11.590          C  
ATOM    627  C   GLU A  39     -21.260  -8.124  -1.782  1.00 11.120          C  
ATOM    628  O   GLU A  39     -21.230  -8.843  -2.793  1.00 10.710          O  
ATOM    629  CB  GLU A  39     -19.118  -8.575  -0.575  1.00 16.040          C  
ATOM    630  CG  GLU A  39     -18.352  -8.919   0.702  1.00 16.040          C  
ATOM    631  CD  GLU A  39     -18.460  -7.868   1.773  1.00 16.040          C  
ATOM    632  OE1 GLU A  39     -18.929  -6.803   1.487  1.00 16.040          O  
ATOM    633  OE2 GLU A  39     -18.074  -8.133   2.893  1.00 16.040          O  
ATOM    634  H   GLU A  39     -20.331 -10.721  -0.142  1.00 13.340          H  
ATOM    635  HA  GLU A  39     -21.006  -8.083   0.373  1.00 13.910          H  
ATOM    636 1HB  GLU A  39     -18.783  -9.278  -1.338  1.00 19.250          H  
ATOM    637 2HB  GLU A  39     -18.800  -7.590  -0.903  1.00 19.250          H  
ATOM    638 1HG  GLU A  39     -18.732  -9.860   1.098  1.00 19.250          H  
ATOM    639 2HG  GLU A  39     -17.302  -9.064   0.450  1.00 19.250          H  
ATOM    640  N   PRO A  40     -21.660  -6.829  -1.835  1.00 11.390          N  
ATOM    641  CA  PRO A  40     -22.360  -6.155  -2.927  1.00 11.230          C  
ATOM    642  C   PRO A  40     -21.517  -5.879  -4.161  1.00 11.050          C  
ATOM    643  O   PRO A  40     -21.412  -4.743  -4.622  1.00 11.610          O  
ATOM    644  CB  PRO A  40     -22.774  -4.838  -2.259  1.00 16.840          C  
ATOM    645  CG  PRO A  40     -21.681  -4.559  -1.289  1.00 16.840          C  
ATOM    646  CD  PRO A  40     -21.339  -5.916  -0.712  1.00 16.840          C  
ATOM    647  HA  PRO A  40     -23.245  -6.734  -3.196  1.00 13.480          H  
ATOM    648 1HB  PRO A  40     -22.883  -4.044  -3.007  1.00 20.210          H  
ATOM    649 2HB  PRO A  40     -23.755  -4.959  -1.773  1.00 20.210          H  
ATOM    650 1HG  PRO A  40     -20.825  -4.098  -1.814  1.00 20.210          H  
ATOM    651 2HG  PRO A  40     -22.013  -3.838  -0.541  1.00 20.210          H  
ATOM    652 1HD  PRO A  40     -20.273  -5.937  -0.452  1.00 20.210          H  
ATOM    653 2HD  PRO A  40     -21.986  -6.115   0.155  1.00 20.210          H  
ATOM    654  N   VAL A  41     -20.937  -6.943  -4.685  1.00 10.440          N  
ATOM    655  CA  VAL A  41     -20.149  -6.959  -5.886  1.00 10.410          C  
ATOM    656  C   VAL A  41     -20.557  -8.135  -6.780  1.00 10.000          C  
ATOM    657  O   VAL A  41     -20.536  -8.007  -8.002  1.00 10.260          O  
ATOM    658  CB  VAL A  41     -18.635  -6.990  -5.528  1.00 14.590          C  
ATOM    659  CG1 VAL A  41     -18.242  -5.710  -4.803  1.00 14.590          C  
ATOM    660  CG2 VAL A  41     -18.313  -8.163  -4.571  1.00 14.590          C  
ATOM    661  H   VAL A  41     -21.050  -7.815  -4.192  1.00 12.530          H  
ATOM    662  HA  VAL A  41     -20.341  -6.036  -6.434  1.00 12.490          H  
ATOM    663  HB  VAL A  41     -18.058  -7.070  -6.445  1.00 17.500          H  
ATOM    664 1HG1 VAL A  41     -17.178  -5.736  -4.572  1.00 17.500          H  
ATOM    665 2HG1 VAL A  41     -18.453  -4.854  -5.443  1.00 17.500          H  
ATOM    666 3HG1 VAL A  41     -18.800  -5.613  -3.878  1.00 17.500          H  
ATOM    667 1HG2 VAL A  41     -17.251  -8.148  -4.336  1.00 17.500          H  
ATOM    668 2HG2 VAL A  41     -18.878  -8.046  -3.655  1.00 17.500          H  
ATOM    669 3HG2 VAL A  41     -18.549  -9.111  -5.005  1.00 17.500          H  
ATOM    670  N   PHE A  42     -20.869  -9.290  -6.173  1.00  9.540          N  
ATOM    671  CA  PHE A  42     -21.267 -10.481  -6.938  1.00  9.290          C  
ATOM    672  C   PHE A  42     -21.797 -11.657  -6.096  1.00  9.600          C  
ATOM    673  O   PHE A  42     -21.634 -11.706  -4.877  1.00 10.160          O  
ATOM    674  CB  PHE A  42     -20.156 -10.955  -7.894  1.00 13.110          C  
ATOM    675  CG  PHE A  42     -18.815 -11.149  -7.313  1.00 13.110          C  
ATOM    676  CD1 PHE A  42     -18.476 -12.315  -6.678  1.00 13.110          C  
ATOM    677  CD2 PHE A  42     -17.852 -10.162  -7.450  1.00 13.110          C  
ATOM    678  CE1 PHE A  42     -17.211 -12.488  -6.166  1.00 13.110          C  
ATOM    679  CE2 PHE A  42     -16.592 -10.328  -6.940  1.00 13.110          C  
ATOM    680  CZ  PHE A  42     -16.271 -11.496  -6.292  1.00 13.110          C  
ATOM    681  H   PHE A  42     -20.878  -9.323  -5.153  1.00 11.450          H  
ATOM    682  HA  PHE A  42     -22.094 -10.171  -7.577  1.00 11.150          H  
ATOM    683 1HB  PHE A  42     -20.456 -11.907  -8.308  1.00 15.730          H  
ATOM    684 2HB  PHE A  42     -20.073 -10.274  -8.737  1.00 15.730          H  
ATOM    685  HD1 PHE A  42     -19.219 -13.113  -6.576  1.00 15.730          H  
ATOM    686  HD2 PHE A  42     -18.113  -9.237  -7.971  1.00 15.730          H  
ATOM    687  HE1 PHE A  42     -16.957 -13.422  -5.659  1.00 15.730          H  
ATOM    688  HE2 PHE A  42     -15.849  -9.540  -7.050  1.00 15.730          H  
ATOM    689  HZ  PHE A  42     -15.272 -11.640  -5.885  1.00 15.730          H  
ATOM    690  N   ALA A  43     -22.424 -12.618  -6.774  1.00  9.450          N  
ATOM    691  CA  ALA A  43     -22.891 -13.875  -6.162  1.00  9.940          C  
ATOM    692  C   ALA A  43     -22.829 -14.990  -7.203  1.00 10.070          C  
ATOM    693  O   ALA A  43     -23.190 -14.794  -8.366  1.00  9.920          O  
ATOM    694  CB  ALA A  43     -24.280 -13.723  -5.615  1.00 13.720          C  
ATOM    695  H   ALA A  43     -22.541 -12.456  -7.776  1.00 11.340          H  
ATOM    696  HA  ALA A  43     -22.208 -14.139  -5.351  1.00 11.930          H  
ATOM    697 1HB  ALA A  43     -24.546 -14.640  -5.187  1.00 16.460          H  
ATOM    698 2HB  ALA A  43     -24.285 -12.952  -4.872  1.00 16.460          H  
ATOM    699 3HB  ALA A  43     -24.957 -13.476  -6.390  1.00 16.460          H  
ATOM    700  N   HIS A  44     -22.313 -16.154  -6.801  1.00 10.560          N  
ATOM    701  CA  HIS A  44     -22.034 -17.275  -7.712  1.00 10.970          C  
ATOM    702  C   HIS A  44     -21.076 -16.764  -8.809  1.00 10.790          C  
ATOM    703  O   HIS A  44     -21.099 -17.224  -9.954  1.00 11.270          O  
ATOM    704  CB  HIS A  44     -23.305 -17.883  -8.353  1.00 15.190          C  
ATOM    705  CG  HIS A  44     -24.308 -18.519  -7.396  1.00 15.190          C  
ATOM    706  ND1 HIS A  44     -25.527 -19.011  -7.826  1.00 15.190          N  
ATOM    707  CD2 HIS A  44     -24.269 -18.750  -6.070  1.00 15.190          C  
ATOM    708  CE1 HIS A  44     -26.190 -19.511  -6.795  1.00 15.190          C  
ATOM    709  NE2 HIS A  44     -25.460 -19.363  -5.720  1.00 15.190          N  
ATOM    710  H   HIS A  44     -22.094 -16.300  -5.807  1.00 12.670          H  
ATOM    711  HA  HIS A  44     -21.519 -18.069  -7.168  1.00 13.160          H  
ATOM    712 1HB  HIS A  44     -23.827 -17.126  -8.930  1.00 18.230          H  
ATOM    713 2HB  HIS A  44     -23.001 -18.652  -9.058  1.00 18.230          H  
ATOM    714  HD2 HIS A  44     -23.465 -18.507  -5.393  1.00 18.230          H  
ATOM    715  HE1 HIS A  44     -27.179 -19.963  -6.832  1.00 18.230          H  
ATOM    716  HE2 HIS A  44     -25.732 -19.654  -4.747  1.00 18.230          H  
ATOM    717  N   GLY A  45     -20.280 -15.743  -8.460  1.00 10.250          N  
ATOM    718  CA  GLY A  45     -19.317 -15.087  -9.337  1.00 10.150          C  
ATOM    719  C   GLY A  45     -19.936 -14.059 -10.315  1.00  9.530          C  
ATOM    720  O   GLY A  45     -19.211 -13.452 -11.105  1.00  9.530          O  
ATOM    721  H   GLY A  45     -20.289 -15.462  -7.469  1.00 12.300          H  
ATOM    722 1HA  GLY A  45     -18.571 -14.588  -8.716  1.00 12.180          H  
ATOM    723 2HA  GLY A  45     -18.784 -15.846  -9.905  1.00 12.180          H  
ATOM    724  N   GLN A  46     -21.264 -13.872 -10.282  1.00  9.240          N  
ATOM    725  CA  GLN A  46     -21.974 -12.984 -11.216  1.00  8.740          C  
ATOM    726  C   GLN A  46     -22.555 -11.705 -10.620  1.00  8.190          C  
ATOM    727  O   GLN A  46     -22.784 -11.606  -9.416  1.00  8.530          O  
ATOM    728  CB  GLN A  46     -23.104 -13.760 -11.889  1.00 12.440          C  
ATOM    729  CG  GLN A  46     -22.638 -14.989 -12.637  1.00 12.440          C  
ATOM    730  CD  GLN A  46     -21.729 -14.635 -13.771  1.00 12.440          C  
ATOM    731  OE1 GLN A  46     -22.064 -13.788 -14.601  1.00 12.440          O  
ATOM    732  NE2 GLN A  46     -20.570 -15.266 -13.818  1.00 12.440          N  
ATOM    733  H   GLN A  46     -21.821 -14.389  -9.602  1.00 11.090          H  
ATOM    734  HA  GLN A  46     -21.265 -12.679 -11.985  1.00 10.490          H  
ATOM    735 1HB  GLN A  46     -23.803 -14.090 -11.131  1.00 14.920          H  
ATOM    736 2HB  GLN A  46     -23.647 -13.108 -12.576  1.00 14.920          H  
ATOM    737 1HG  GLN A  46     -22.094 -15.640 -11.949  1.00 14.920          H  
ATOM    738 2HG  GLN A  46     -23.505 -15.510 -13.035  1.00 14.920          H  
ATOM    739 1HE2 GLN A  46     -19.919 -15.064 -14.549  1.00 14.920          H  
ATOM    740 2HE2 GLN A  46     -20.339 -15.945 -13.117  1.00 14.920          H  
ATOM    741  N   LEU A  47     -22.824 -10.715 -11.476  1.00  7.570          N  
ATOM    742  CA  LEU A  47     -23.507  -9.495 -11.034  1.00  7.190          C  
ATOM    743  C   LEU A  47     -24.984  -9.576 -11.432  1.00  6.910          C  
ATOM    744  O   LEU A  47     -25.322 -10.139 -12.474  1.00  6.920          O  
ATOM    745  CB  LEU A  47     -22.841  -8.230 -11.598  1.00 10.220          C  
ATOM    746  CG  LEU A  47     -23.456  -6.848 -11.140  1.00 10.220          C  
ATOM    747  CD1 LEU A  47     -23.228  -6.636  -9.604  1.00 10.220          C  
ATOM    748  CD2 LEU A  47     -22.798  -5.728 -11.939  1.00 10.220          C  
ATOM    749  H   LEU A  47     -22.585 -10.821 -12.455  1.00  9.080          H  
ATOM    750  HA  LEU A  47     -23.454  -9.452  -9.949  1.00  8.630          H  
ATOM    751 1HB  LEU A  47     -21.793  -8.236 -11.296  1.00 12.260          H  
ATOM    752 2HB  LEU A  47     -22.888  -8.270 -12.684  1.00 12.260          H  
ATOM    753  HG  LEU A  47     -24.528  -6.832 -11.334  1.00 12.260          H  
ATOM    754 1HD1 LEU A  47     -23.653  -5.677  -9.304  1.00 12.260          H  
ATOM    755 2HD1 LEU A  47     -23.698  -7.420  -9.027  1.00 12.260          H  
ATOM    756 3HD1 LEU A  47     -22.159  -6.636  -9.393  1.00 12.260          H  
ATOM    757 1HD2 LEU A  47     -23.223  -4.769 -11.637  1.00 12.260          H  
ATOM    758 2HD2 LEU A  47     -21.723  -5.726 -11.749  1.00 12.260          H  
ATOM    759 3HD2 LEU A  47     -22.981  -5.886 -13.002  1.00 12.260          H  
ATOM    760  N   TYR A  48     -25.854  -9.045 -10.579  1.00  7.010          N  
ATOM    761  CA  TYR A  48     -27.302  -9.089 -10.780  1.00  7.050          C  
ATOM    762  C   TYR A  48     -27.932  -7.696 -10.769  1.00  6.870          C  
ATOM    763  O   TYR A  48     -27.354  -6.723 -10.263  1.00  6.970          O  
ATOM    764  CB  TYR A  48     -27.938  -9.956  -9.692  1.00  9.850          C  
ATOM    765  CG  TYR A  48     -27.385 -11.349  -9.671  1.00  9.850          C  
ATOM    766  CD1 TYR A  48     -26.185 -11.577  -9.031  1.00  9.850          C  
ATOM    767  CD2 TYR A  48     -28.052 -12.397 -10.271  1.00  9.850          C  
ATOM    768  CE1 TYR A  48     -25.656 -12.801  -9.003  1.00  9.850          C  
ATOM    769  CE2 TYR A  48     -27.501 -13.663 -10.221  1.00  9.850          C  
ATOM    770  CZ  TYR A  48     -26.295 -13.853  -9.587  1.00  9.850          C  
ATOM    771  OH  TYR A  48     -25.725 -15.098  -9.520  1.00  9.850          O  
ATOM    772  H   TYR A  48     -25.483  -8.595  -9.756  1.00  8.410          H  
ATOM    773  HA  TYR A  48     -27.504  -9.536 -11.754  1.00  8.460          H  
ATOM    774 1HB  TYR A  48     -27.807  -9.521  -8.728  1.00 11.820          H  
ATOM    775 2HB  TYR A  48     -29.011 -10.022  -9.866  1.00 11.820          H  
ATOM    776  HD1 TYR A  48     -25.647 -10.766  -8.555  1.00 11.820          H  
ATOM    777  HD2 TYR A  48     -29.003 -12.231 -10.774  1.00 11.820          H  
ATOM    778  HE1 TYR A  48     -24.715 -12.946  -8.512  1.00 11.820          H  
ATOM    779  HE2 TYR A  48     -28.013 -14.504 -10.687  1.00 11.820          H  
ATOM    780  HH  TYR A  48     -24.808 -15.014  -9.165  1.00 11.820          H  
ATOM    781  N   VAL A  49     -29.129  -7.589 -11.333  1.00  6.890          N  
ATOM    782  CA  VAL A  49     -29.820  -6.312 -11.312  1.00  7.010          C  
ATOM    783  C   VAL A  49     -30.114  -5.926  -9.872  1.00  6.230          C  
ATOM    784  O   VAL A  49     -30.667  -6.727  -9.108  1.00  5.760          O  
ATOM    785  CB  VAL A  49     -31.131  -6.391 -12.122  1.00  9.770          C  
ATOM    786  CG1 VAL A  49     -31.936  -5.089 -11.979  1.00  9.770          C  
ATOM    787  CG2 VAL A  49     -30.794  -6.649 -13.589  1.00  9.770          C  
ATOM    788  H   VAL A  49     -29.560  -8.402 -11.748  1.00  8.270          H  
ATOM    789  HA  VAL A  49     -29.174  -5.556 -11.757  1.00  8.410          H  
ATOM    790  HB  VAL A  49     -31.746  -7.204 -11.736  1.00 11.720          H  
ATOM    791 1HG1 VAL A  49     -32.855  -5.172 -12.558  1.00 11.720          H  
ATOM    792 2HG1 VAL A  49     -32.193  -4.913 -10.936  1.00 11.720          H  
ATOM    793 3HG1 VAL A  49     -31.349  -4.253 -12.355  1.00 11.720          H  
ATOM    794 1HG2 VAL A  49     -31.716  -6.715 -14.169  1.00 11.720          H  
ATOM    795 2HG2 VAL A  49     -30.185  -5.829 -13.970  1.00 11.720          H  
ATOM    796 3HG2 VAL A  49     -30.242  -7.579 -13.687  1.00 11.720          H  
ATOM    797  N   ALA A  50     -29.712  -4.693  -9.527  1.00  6.270          N  
ATOM    798  CA  ALA A  50     -29.853  -4.083  -8.205  1.00  5.900          C  
ATOM    799  C   ALA A  50     -29.211  -4.933  -7.107  1.00  5.150          C  
ATOM    800  O   ALA A  50     -29.552  -4.786  -5.925  1.00  5.190          O  
ATOM    801  CB  ALA A  50     -31.322  -3.847  -7.892  1.00  8.410          C  
ATOM    802  H   ALA A  50     -29.272  -4.144 -10.253  1.00  7.520          H  
ATOM    803  HA  ALA A  50     -29.337  -3.122  -8.222  1.00  7.080          H  
ATOM    804 1HB  ALA A  50     -31.415  -3.361  -6.921  1.00 10.090          H  
ATOM    805 2HB  ALA A  50     -31.756  -3.208  -8.659  1.00 10.090          H  
ATOM    806 3HB  ALA A  50     -31.857  -4.788  -7.876  1.00 10.090          H  
ATOM    807  N   PHE A  51     -28.224  -5.746  -7.486  1.00  4.690          N  
ATOM    808  CA  PHE A  51     -27.525  -6.667  -6.610  1.00  4.280          C  
ATOM    809  C   PHE A  51     -27.046  -6.104  -5.296  1.00  3.830          C  
ATOM    810  O   PHE A  51     -27.159  -6.777  -4.265  1.00  3.670          O  
ATOM    811  CB  PHE A  51     -26.323  -7.265  -7.302  1.00  6.160          C  
ATOM    812  CG  PHE A  51     -25.630  -8.191  -6.438  1.00  6.160          C  
ATOM    813  CD1 PHE A  51     -26.186  -9.422  -6.163  1.00  6.160          C  
ATOM    814  CD2 PHE A  51     -24.431  -7.876  -5.878  1.00  6.160          C  
ATOM    815  CE1 PHE A  51     -25.563 -10.279  -5.354  1.00  6.160          C  
ATOM    816  CE2 PHE A  51     -23.840  -8.768  -5.071  1.00  6.160          C  
ATOM    817  CZ  PHE A  51     -24.395  -9.947  -4.811  1.00  6.160          C  
ATOM    818  H   PHE A  51     -27.993  -5.797  -8.484  1.00  5.630          H  
ATOM    819  HA  PHE A  51     -28.220  -7.478  -6.386  1.00  5.140          H  
ATOM    820 1HB  PHE A  51     -26.623  -7.769  -8.169  1.00  7.390          H  
ATOM    821 2HB  PHE A  51     -25.638  -6.476  -7.596  1.00  7.390          H  
ATOM    822  HD1 PHE A  51     -27.145  -9.696  -6.591  1.00  7.390          H  
ATOM    823  HD2 PHE A  51     -23.963  -6.908  -6.077  1.00  7.390          H  
ATOM    824  HE1 PHE A  51     -26.001 -11.212  -5.141  1.00  7.390          H  
ATOM    825  HE2 PHE A  51     -22.914  -8.556  -4.609  1.00  7.390          H  
ATOM    826  HZ  PHE A  51     -23.877 -10.620  -4.156  1.00  7.390          H  
ATOM    827  N   SER A  52     -26.527  -4.875  -5.321  1.00  4.070          N  
ATOM    828  CA  SER A  52     -25.909  -4.245  -4.165  1.00  4.100          C  
ATOM    829  C   SER A  52     -26.811  -4.163  -2.936  1.00  3.900          C  
ATOM    830  O   SER A  52     -26.315  -4.001  -1.815  1.00  4.200          O  
ATOM    831  CB  SER A  52     -25.440  -2.852  -4.529  1.00  5.730          C  
ATOM    832  OG  SER A  52     -26.522  -2.010  -4.822  1.00  5.730          O  
ATOM    833  H   SER A  52     -26.508  -4.366  -6.194  1.00  4.880          H  
ATOM    834  HA  SER A  52     -25.040  -4.840  -3.905  1.00  4.920          H  
ATOM    835 1HB  SER A  52     -24.870  -2.436  -3.698  1.00  6.870          H  
ATOM    836 2HB  SER A  52     -24.772  -2.907  -5.387  1.00  6.870          H  
ATOM    837  HG  SER A  52     -26.148  -1.135  -4.964  1.00  6.870          H  
ATOM    838  N   ARG A  53     -28.125  -4.347  -3.100  1.00  3.720          N  
ATOM    839  CA  ARG A  53     -29.047  -4.320  -1.965  1.00  3.730          C  
ATOM    840  C   ARG A  53     -28.659  -5.368  -0.904  1.00  3.660          C  
ATOM    841  O   ARG A  53     -28.963  -5.200   0.287  1.00  3.700          O  
ATOM    842  CB  ARG A  53     -30.473  -4.579  -2.433  1.00  5.220          C  
ATOM    843  CG  ARG A  53     -30.737  -5.987  -3.003  1.00  5.220          C  
ATOM    844  CD  ARG A  53     -32.108  -6.088  -3.570  1.00  5.220          C  
ATOM    845  NE  ARG A  53     -32.384  -7.406  -4.163  1.00  5.220          N  
ATOM    846  CZ  ARG A  53     -32.073  -7.763  -5.439  1.00  5.220          C  
ATOM    847  NH1 ARG A  53     -31.470  -6.903  -6.216  1.00  5.220          N  
ATOM    848  NH2 ARG A  53     -32.387  -8.969  -5.890  1.00  5.220          N  
ATOM    849  H   ARG A  53     -28.490  -4.496  -4.047  1.00  4.460          H  
ATOM    850  HA  ARG A  53     -29.002  -3.330  -1.513  1.00  4.480          H  
ATOM    851 1HB  ARG A  53     -31.162  -4.419  -1.609  1.00  6.260          H  
ATOM    852 2HB  ARG A  53     -30.723  -3.864  -3.218  1.00  6.260          H  
ATOM    853 1HG  ARG A  53     -30.010  -6.216  -3.782  1.00  6.260          H  
ATOM    854 2HG  ARG A  53     -30.659  -6.726  -2.209  1.00  6.260          H  
ATOM    855 1HD  ARG A  53     -32.827  -5.925  -2.767  1.00  6.260          H  
ATOM    856 2HD  ARG A  53     -32.248  -5.322  -4.331  1.00  6.260          H  
ATOM    857  HE  ARG A  53     -32.854  -8.091  -3.584  1.00  6.260          H  
ATOM    858 1HH1 ARG A  53     -31.215  -5.984  -5.849  1.00  6.260          H  
ATOM    859 2HH1 ARG A  53     -31.228  -7.113  -7.200  1.00  6.260          H  
ATOM    860 1HH2 ARG A  53     -32.858  -9.630  -5.289  1.00  6.260          H  
ATOM    861 2HH2 ARG A  53     -32.159  -9.225  -6.842  1.00  6.260          H  
ATOM    862  N   VAL A  54     -27.936  -6.415  -1.349  1.00  3.900          N  
ATOM    863  CA  VAL A  54     -27.460  -7.534  -0.541  1.00  4.150          C  
ATOM    864  C   VAL A  54     -26.564  -7.080   0.603  1.00  3.940          C  
ATOM    865  O   VAL A  54     -26.389  -7.810   1.579  1.00  4.050          O  
ATOM    866  CB  VAL A  54     -26.672  -8.531  -1.420  1.00  5.710          C  
ATOM    867  CG1 VAL A  54     -25.317  -7.932  -1.798  1.00  5.710          C  
ATOM    868  CG2 VAL A  54     -26.484  -9.888  -0.685  1.00  5.710          C  
ATOM    869  H   VAL A  54     -27.723  -6.435  -2.352  1.00  4.680          H  
ATOM    870  HA  VAL A  54     -28.326  -8.049  -0.129  1.00  4.980          H  
ATOM    871  HB  VAL A  54     -27.228  -8.695  -2.346  1.00  6.850          H  
ATOM    872 1HG1 VAL A  54     -24.797  -8.628  -2.424  1.00  6.850          H  
ATOM    873 2HG1 VAL A  54     -25.469  -7.002  -2.332  1.00  6.850          H  
ATOM    874 3HG1 VAL A  54     -24.711  -7.750  -0.919  1.00  6.850          H  
ATOM    875 1HG2 VAL A  54     -25.947 -10.557  -1.345  1.00  6.850          H  
ATOM    876 2HG2 VAL A  54     -25.909  -9.762   0.228  1.00  6.850          H  
ATOM    877 3HG2 VAL A  54     -27.455 -10.319  -0.443  1.00  6.850          H  
ATOM    878  N   ARG A  55     -25.998  -5.872   0.519  1.00  3.910          N  
ATOM    879  CA  ARG A  55     -25.136  -5.388   1.581  1.00  3.880          C  
ATOM    880  C   ARG A  55     -25.771  -5.563   2.956  1.00  3.430          C  
ATOM    881  O   ARG A  55     -25.067  -5.914   3.903  1.00  3.510          O  
ATOM    882  CB  ARG A  55     -24.787  -3.923   1.366  1.00  5.440          C  
ATOM    883  CG  ARG A  55     -23.984  -3.260   2.507  1.00  5.440          C  
ATOM    884  CD  ARG A  55     -22.638  -3.839   2.739  1.00  5.440          C  
ATOM    885  NE  ARG A  55     -22.004  -3.214   3.896  1.00  5.440          N  
ATOM    886  CZ  ARG A  55     -21.201  -2.119   3.887  1.00  5.440          C  
ATOM    887  NH1 ARG A  55     -20.899  -1.495   2.757  1.00  5.440          N  
ATOM    888  NH2 ARG A  55     -20.709  -1.670   5.032  1.00  5.440          N  
ATOM    889  H   ARG A  55     -26.177  -5.286  -0.304  1.00  4.690          H  
ATOM    890  HA  ARG A  55     -24.218  -5.969   1.545  1.00  4.660          H  
ATOM    891 1HB  ARG A  55     -24.223  -3.818   0.449  1.00  6.530          H  
ATOM    892 2HB  ARG A  55     -25.709  -3.356   1.242  1.00  6.530          H  
ATOM    893 1HG  ARG A  55     -23.861  -2.205   2.284  1.00  6.530          H  
ATOM    894 2HG  ARG A  55     -24.529  -3.363   3.443  1.00  6.530          H  
ATOM    895 1HD  ARG A  55     -22.728  -4.901   2.961  1.00  6.530          H  
ATOM    896 2HD  ARG A  55     -22.005  -3.708   1.873  1.00  6.530          H  
ATOM    897  HE  ARG A  55     -22.218  -3.650   4.819  1.00  6.530          H  
ATOM    898 1HH1 ARG A  55     -21.264  -1.825   1.880  1.00  6.530          H  
ATOM    899 2HH1 ARG A  55     -20.296  -0.683   2.773  1.00  6.530          H  
ATOM    900 1HH2 ARG A  55     -20.937  -2.145   5.902  1.00  6.530          H  
ATOM    901 2HH2 ARG A  55     -20.109  -0.861   5.046  1.00  6.530          H  
ATOM    902  N   ARG A  56     -27.079  -5.315   3.075  1.00  3.290          N  
ATOM    903  CA  ARG A  56     -27.736  -5.445   4.367  1.00  3.330          C  
ATOM    904  C   ARG A  56     -27.724  -6.870   4.899  1.00  3.160          C  
ATOM    905  O   ARG A  56     -27.763  -7.083   6.111  1.00  3.290          O  
ATOM    906  CB  ARG A  56     -29.155  -4.906   4.332  1.00  4.650          C  
ATOM    907  CG  ARG A  56     -29.297  -3.381   4.088  1.00  4.650          C  
ATOM    908  CD  ARG A  56     -28.876  -2.576   5.316  1.00  4.650          C  
ATOM    909  NE  ARG A  56     -27.424  -2.284   5.367  1.00  4.650          N  
ATOM    910  CZ  ARG A  56     -26.788  -1.319   4.674  1.00  4.650          C  
ATOM    911  NH1 ARG A  56     -27.443  -0.493   3.872  1.00  4.650          N  
ATOM    912  NH2 ARG A  56     -25.485  -1.216   4.830  1.00  4.650          N  
ATOM    913  H   ARG A  56     -27.628  -5.060   2.246  1.00  3.950          H  
ATOM    914  HA  ARG A  56     -27.172  -4.851   5.081  1.00  4.000          H  
ATOM    915 1HB  ARG A  56     -29.701  -5.411   3.534  1.00  5.580          H  
ATOM    916 2HB  ARG A  56     -29.655  -5.145   5.269  1.00  5.580          H  
ATOM    917 1HG  ARG A  56     -28.658  -3.096   3.254  1.00  5.580          H  
ATOM    918 2HG  ARG A  56     -30.334  -3.141   3.853  1.00  5.580          H  
ATOM    919 1HD  ARG A  56     -29.418  -1.634   5.339  1.00  5.580          H  
ATOM    920 2HD  ARG A  56     -29.128  -3.147   6.210  1.00  5.580          H  
ATOM    921  HE  ARG A  56     -26.811  -2.879   5.962  1.00  5.580          H  
ATOM    922 1HH1 ARG A  56     -28.442  -0.577   3.763  1.00  5.580          H  
ATOM    923 2HH1 ARG A  56     -26.943   0.225   3.367  1.00  5.580          H  
ATOM    924 1HH2 ARG A  56     -25.013  -1.904   5.456  1.00  5.580          H  
ATOM    925 2HH2 ARG A  56     -24.959  -0.511   4.345  1.00  5.580          H  
ATOM    926  N   ALA A  57     -27.772  -7.855   4.006  1.00  3.230          N  
ATOM    927  CA  ALA A  57     -27.747  -9.238   4.415  1.00  3.450          C  
ATOM    928  C   ALA A  57     -26.322  -9.617   4.799  1.00  3.260          C  
ATOM    929  O   ALA A  57     -26.077 -10.313   5.783  1.00  3.350          O  
ATOM    930  CB  ALA A  57     -28.251 -10.103   3.293  1.00  4.740          C  
ATOM    931  H   ALA A  57     -27.740  -7.667   3.007  1.00  3.880          H  
ATOM    932  HA  ALA A  57     -28.386  -9.358   5.287  1.00  4.140          H  
ATOM    933 1HB  ALA A  57     -28.245 -11.118   3.605  1.00  5.690          H  
ATOM    934 2HB  ALA A  57     -29.264  -9.818   3.033  1.00  5.690          H  
ATOM    935 3HB  ALA A  57     -27.609  -9.986   2.415  1.00  5.690          H  
ATOM    936  N   CYS A  58     -25.354  -9.093   4.046  1.00  3.440          N  
ATOM    937  CA  CYS A  58     -23.942  -9.381   4.282  1.00  3.860          C  
ATOM    938  C   CYS A  58     -23.548  -8.910   5.670  1.00  3.600          C  
ATOM    939  O   CYS A  58     -22.864  -9.632   6.411  1.00  4.130          O  
ATOM    940  CB  CYS A  58     -23.048  -8.729   3.227  1.00  5.240          C  
ATOM    941  SG  CYS A  58     -21.315  -9.238   3.350  1.00  5.240          S  
ATOM    942  H   CYS A  58     -25.625  -8.533   3.234  1.00  4.130          H  
ATOM    943  HA  CYS A  58     -23.793 -10.457   4.243  1.00  4.630          H  
ATOM    944 1HB  CYS A  58     -23.417  -8.976   2.226  1.00  6.280          H  
ATOM    945 2HB  CYS A  58     -23.091  -7.647   3.335  1.00  6.280          H  
ATOM    946  HG  CYS A  58     -20.817  -8.360   2.476  1.00  6.280          H  
ATOM    947  N   ASP A  59     -24.072  -7.733   6.053  1.00  3.080          N  
ATOM    948  CA  ASP A  59     -23.832  -7.068   7.334  1.00  3.300          C  
ATOM    949  C   ASP A  59     -24.134  -7.953   8.539  1.00  3.000          C  
ATOM    950  O   ASP A  59     -23.699  -7.652   9.649  1.00  3.480          O  
ATOM    951  CB  ASP A  59     -24.656  -5.773   7.469  1.00  4.530          C  
ATOM    952  CG  ASP A  59     -24.142  -4.555   6.633  1.00  4.530          C  
ATOM    953  OD1 ASP A  59     -22.999  -4.577   6.202  1.00  4.530          O  
ATOM    954  OD2 ASP A  59     -24.912  -3.609   6.440  1.00  4.530          O  
ATOM    955  H   ASP A  59     -24.614  -7.221   5.350  1.00  3.700          H  
ATOM    956  HA  ASP A  59     -22.777  -6.798   7.372  1.00  3.960          H  
ATOM    957 1HB  ASP A  59     -25.682  -5.982   7.167  1.00  5.440          H  
ATOM    958 2HB  ASP A  59     -24.688  -5.480   8.518  1.00  5.440          H  
ATOM    959  N   VAL A  60     -24.862  -9.068   8.378  1.00  2.680          N  
ATOM    960  CA  VAL A  60     -25.122  -9.922   9.532  1.00  2.580          C  
ATOM    961  C   VAL A  60     -23.796 -10.356  10.158  1.00  2.500          C  
ATOM    962  O   VAL A  60     -23.715 -10.512  11.384  1.00  2.760          O  
ATOM    963  CB  VAL A  60     -25.947 -11.188   9.158  1.00  3.650          C  
ATOM    964  CG1 VAL A  60     -25.113 -12.202   8.311  1.00  3.650          C  
ATOM    965  CG2 VAL A  60     -26.444 -11.880  10.452  1.00  3.650          C  
ATOM    966  H   VAL A  60     -25.222  -9.334   7.452  1.00  3.220          H  
ATOM    967  HA  VAL A  60     -25.688  -9.347  10.266  1.00  3.100          H  
ATOM    968  HB  VAL A  60     -26.795 -10.874   8.543  1.00  4.380          H  
ATOM    969 1HG1 VAL A  60     -25.743 -13.048   8.051  1.00  4.380          H  
ATOM    970 2HG1 VAL A  60     -24.765 -11.721   7.396  1.00  4.380          H  
ATOM    971 3HG1 VAL A  60     -24.262 -12.566   8.872  1.00  4.380          H  
ATOM    972 1HG2 VAL A  60     -27.043 -12.751  10.192  1.00  4.380          H  
ATOM    973 2HG2 VAL A  60     -25.599 -12.197  11.052  1.00  4.380          H  
ATOM    974 3HG2 VAL A  60     -27.050 -11.184  11.030  1.00  4.380          H  
ATOM    975  N   LYS A  61     -22.733 -10.451   9.331  1.00  2.480          N  
ATOM    976  CA  LYS A  61     -21.415 -10.893   9.752  1.00  2.590          C  
ATOM    977  C   LYS A  61     -20.868 -10.107  10.932  1.00  2.580          C  
ATOM    978  O   LYS A  61     -20.091 -10.635  11.724  1.00  3.110          O  
ATOM    979  CB  LYS A  61     -20.428 -10.782   8.582  1.00  3.580          C  
ATOM    980  CG  LYS A  61     -20.096  -9.349   8.145  1.00  3.580          C  
ATOM    981  CD  LYS A  61     -19.170  -9.340   6.940  1.00  3.580          C  
ATOM    982  CE  LYS A  61     -18.818  -7.915   6.529  1.00  3.580          C  
ATOM    983  NZ  LYS A  61     -17.889  -7.876   5.357  1.00  3.580          N  
ATOM    984  H   LYS A  61     -22.880 -10.275   8.329  1.00  2.980          H  
ATOM    985  HA  LYS A  61     -21.492 -11.929  10.037  1.00  3.110          H  
ATOM    986 1HB  LYS A  61     -19.494 -11.251   8.851  1.00  4.300          H  
ATOM    987 2HB  LYS A  61     -20.832 -11.310   7.716  1.00  4.300          H  
ATOM    988 1HG  LYS A  61     -21.009  -8.806   7.905  1.00  4.300          H  
ATOM    989 2HG  LYS A  61     -19.590  -8.825   8.952  1.00  4.300          H  
ATOM    990 1HD  LYS A  61     -18.259  -9.888   7.175  1.00  4.300          H  
ATOM    991 2HD  LYS A  61     -19.670  -9.835   6.104  1.00  4.300          H  
ATOM    992 1HE  LYS A  61     -19.737  -7.388   6.262  1.00  4.300          H  
ATOM    993 2HE  LYS A  61     -18.348  -7.403   7.367  1.00  4.300          H  
ATOM    994 1HZ  LYS A  61     -17.687  -6.925   5.100  1.00  4.300          H  
ATOM    995 2HZ  LYS A  61     -17.030  -8.346   5.575  1.00  4.300          H  
ATOM    996 3HZ  LYS A  61     -18.319  -8.338   4.542  1.00  4.300          H  
ATOM    997  N   VAL A  62     -21.345  -8.882  11.109  1.00  2.270          N  
ATOM    998  CA  VAL A  62     -20.918  -8.015  12.185  1.00  2.680          C  
ATOM    999  C   VAL A  62     -21.239  -8.647  13.539  1.00  2.410          C  
ATOM   1000  O   VAL A  62     -20.504  -8.452  14.508  1.00  2.390          O  
ATOM   1001  CB  VAL A  62     -21.590  -6.635  12.043  1.00  3.590          C  
ATOM   1002  CG1 VAL A  62     -21.318  -5.759  13.282  1.00  3.590          C  
ATOM   1003  CG2 VAL A  62     -21.053  -5.967  10.768  1.00  3.590          C  
ATOM   1004  H   VAL A  62     -22.057  -8.538  10.460  1.00  2.720          H  
ATOM   1005  HA  VAL A  62     -19.841  -7.880  12.111  1.00  3.220          H  
ATOM   1006  HB  VAL A  62     -22.671  -6.766  11.958  1.00  4.310          H  
ATOM   1007 1HG1 VAL A  62     -21.803  -4.795  13.151  1.00  4.310          H  
ATOM   1008 2HG1 VAL A  62     -21.712  -6.234  14.175  1.00  4.310          H  
ATOM   1009 3HG1 VAL A  62     -20.243  -5.615  13.396  1.00  4.310          H  
ATOM   1010 1HG2 VAL A  62     -21.528  -4.995  10.636  1.00  4.310          H  
ATOM   1011 2HG2 VAL A  62     -19.975  -5.837  10.853  1.00  4.310          H  
ATOM   1012 3HG2 VAL A  62     -21.274  -6.594   9.902  1.00  4.310          H  
ATOM   1013  N   LYS A  63     -22.401  -9.302  13.630  1.00  2.380          N  
ATOM   1014  CA  LYS A  63     -22.864  -9.917  14.856  1.00  2.250          C  
ATOM   1015  C   LYS A  63     -22.652 -11.440  14.916  1.00  2.200          C  
ATOM   1016  O   LYS A  63     -22.886 -12.051  15.964  1.00  2.400          O  
ATOM   1017  CB  LYS A  63     -24.345  -9.580  15.035  1.00  3.200          C  
ATOM   1018  CG  LYS A  63     -24.656  -8.058  15.079  1.00  3.200          C  
ATOM   1019  CD  LYS A  63     -23.992  -7.346  16.270  1.00  3.200          C  
ATOM   1020  CE  LYS A  63     -24.397  -5.875  16.339  1.00  3.200          C  
ATOM   1021  NZ  LYS A  63     -23.728  -5.160  17.474  1.00  3.200          N  
ATOM   1022  H   LYS A  63     -22.978  -9.433  12.798  1.00  2.860          H  
ATOM   1023  HA  LYS A  63     -22.298  -9.496  15.683  1.00  2.700          H  
ATOM   1024 1HB  LYS A  63     -24.910 -10.016  14.207  1.00  3.840          H  
ATOM   1025 2HB  LYS A  63     -24.716 -10.026  15.949  1.00  3.840          H  
ATOM   1026 1HG  LYS A  63     -24.303  -7.596  14.155  1.00  3.840          H  
ATOM   1027 2HG  LYS A  63     -25.733  -7.919  15.139  1.00  3.840          H  
ATOM   1028 1HD  LYS A  63     -24.268  -7.846  17.200  1.00  3.840          H  
ATOM   1029 2HD  LYS A  63     -22.910  -7.381  16.165  1.00  3.840          H  
ATOM   1030 1HE  LYS A  63     -24.118  -5.389  15.404  1.00  3.840          H  
ATOM   1031 2HE  LYS A  63     -25.476  -5.806  16.466  1.00  3.840          H  
ATOM   1032 1HZ  LYS A  63     -24.019  -4.192  17.482  1.00  3.840          H  
ATOM   1033 2HZ  LYS A  63     -23.987  -5.595  18.350  1.00  3.840          H  
ATOM   1034 3HZ  LYS A  63     -22.724  -5.208  17.360  1.00  3.840          H  
ATOM   1035  N   VAL A  64     -22.263 -12.086  13.803  1.00  2.230          N  
ATOM   1036  CA  VAL A  64     -22.106 -13.546  13.878  1.00  2.390          C  
ATOM   1037  C   VAL A  64     -20.697 -14.115  13.537  1.00  2.290          C  
ATOM   1038  O   VAL A  64     -20.363 -15.229  13.959  1.00  2.130          O  
ATOM   1039  CB  VAL A  64     -23.178 -14.207  12.974  1.00  3.280          C  
ATOM   1040  CG1 VAL A  64     -24.575 -13.781  13.461  1.00  3.280          C  
ATOM   1041  CG2 VAL A  64     -22.989 -13.834  11.528  1.00  3.280          C  
ATOM   1042  H   VAL A  64     -22.144 -11.567  12.931  1.00  2.680          H  
ATOM   1043  HA  VAL A  64     -22.326 -13.851  14.900  1.00  2.870          H  
ATOM   1044  HB  VAL A  64     -23.107 -15.282  13.079  1.00  3.940          H  
ATOM   1045 1HG1 VAL A  64     -25.338 -14.258  12.848  1.00  3.940          H  
ATOM   1046 2HG1 VAL A  64     -24.703 -14.070  14.502  1.00  3.940          H  
ATOM   1047 3HG1 VAL A  64     -24.683 -12.704  13.373  1.00  3.940          H  
ATOM   1048 1HG2 VAL A  64     -23.752 -14.296  10.924  1.00  3.940          H  
ATOM   1049 2HG2 VAL A  64     -23.070 -12.790  11.438  1.00  3.940          H  
ATOM   1050 3HG2 VAL A  64     -22.020 -14.162  11.183  1.00  3.940          H  
ATOM   1051  N   VAL A  65     -19.847 -13.388  12.809  1.00  2.630          N  
ATOM   1052  CA  VAL A  65     -18.567 -13.975  12.439  1.00  2.850          C  
ATOM   1053  C   VAL A  65     -17.548 -13.827  13.553  1.00  2.670          C  
ATOM   1054  O   VAL A  65     -17.264 -12.734  14.036  1.00  2.860          O  
ATOM   1055  CB  VAL A  65     -18.072 -13.404  11.093  1.00  3.900          C  
ATOM   1056  CG1 VAL A  65     -16.685 -13.917  10.733  1.00  3.900          C  
ATOM   1057  CG2 VAL A  65     -19.031 -13.856  10.017  1.00  3.900          C  
ATOM   1058  H   VAL A  65     -20.068 -12.442  12.492  1.00  3.160          H  
ATOM   1059  HA  VAL A  65     -18.724 -15.041  12.276  1.00  3.420          H  
ATOM   1060  HB  VAL A  65     -18.045 -12.313  11.148  1.00  4.680          H  
ATOM   1061 1HG1 VAL A  65     -16.394 -13.502   9.768  1.00  4.680          H  
ATOM   1062 2HG1 VAL A  65     -15.981 -13.605  11.477  1.00  4.680          H  
ATOM   1063 3HG1 VAL A  65     -16.692 -15.005  10.666  1.00  4.680          H  
ATOM   1064 1HG2 VAL A  65     -18.712 -13.460   9.062  1.00  4.680          H  
ATOM   1065 2HG2 VAL A  65     -19.041 -14.945   9.970  1.00  4.680          H  
ATOM   1066 3HG2 VAL A  65     -20.005 -13.508  10.242  1.00  4.680          H  
ATOM   1067  N   ASN A  66     -17.011 -14.977  13.950  1.00  2.490          N  
ATOM   1068  CA  ASN A  66     -16.062 -15.144  15.042  1.00  2.470          C  
ATOM   1069  C   ASN A  66     -16.665 -14.694  16.366  1.00  2.190          C  
ATOM   1070  O   ASN A  66     -15.946 -14.254  17.267  1.00  2.470          O  
ATOM   1071  CB  ASN A  66     -14.818 -14.329  14.802  1.00  3.470          C  
ATOM   1072  CG  ASN A  66     -14.197 -14.607  13.531  1.00  3.470          C  
ATOM   1073  OD1 ASN A  66     -14.138 -15.750  13.066  1.00  3.470          O  
ATOM   1074  ND2 ASN A  66     -13.717 -13.562  12.921  1.00  3.470          N  
ATOM   1075  H   ASN A  66     -17.312 -15.811  13.463  1.00  2.990          H  
ATOM   1076  HA  ASN A  66     -15.802 -16.195  15.119  1.00  2.960          H  
ATOM   1077 1HB  ASN A  66     -15.021 -13.265  14.887  1.00  4.160          H  
ATOM   1078 2HB  ASN A  66     -14.105 -14.579  15.573  1.00  4.160          H  
ATOM   1079 1HD2 ASN A  66     -13.272 -13.664  12.035  1.00  4.160          H  
ATOM   1080 2HD2 ASN A  66     -13.798 -12.658  13.342  1.00  4.160          H  
ATOM   1081  N   THR A  67     -17.976 -14.812  16.507  1.00  2.030          N  
ATOM   1082  CA  THR A  67     -18.604 -14.394  17.740  1.00  1.870          C  
ATOM   1083  C   THR A  67     -19.894 -15.146  17.969  1.00  1.700          C  
ATOM   1084  O   THR A  67     -20.099 -16.213  17.396  1.00  2.220          O  
ATOM   1085  CB  THR A  67     -18.819 -12.870  17.746  1.00  2.680          C  
ATOM   1086  OG1 THR A  67     -19.259 -12.468  19.054  1.00  2.680          O  
ATOM   1087  CG2 THR A  67     -19.821 -12.464  16.675  1.00  2.680          C  
ATOM   1088  H   THR A  67     -18.574 -15.183  15.757  1.00  2.440          H  
ATOM   1089  HA  THR A  67     -17.934 -14.634  18.564  1.00  2.240          H  
ATOM   1090  HB  THR A  67     -17.873 -12.373  17.532  1.00  3.220          H  
ATOM   1091  HG1 THR A  67     -18.493 -12.500  19.650  1.00  3.220          H  
ATOM   1092 1HG2 THR A  67     -19.949 -11.383  16.685  1.00  3.220          H  
ATOM   1093 2HG2 THR A  67     -19.441 -12.764  15.707  1.00  3.220          H  
ATOM   1094 3HG2 THR A  67     -20.773 -12.930  16.841  1.00  3.220          H  
ATOM   1095  N   SER A  68     -20.737 -14.620  18.850  1.00  1.470          N  
ATOM   1096  CA  SER A  68     -22.027 -15.230  19.132  1.00  1.580          C  
ATOM   1097  C   SER A  68     -23.087 -14.237  19.548  1.00  1.240          C  
ATOM   1098  O   SER A  68     -22.918 -13.447  20.480  1.00  1.330          O  
ATOM   1099  CB  SER A  68     -21.948 -16.292  20.195  1.00  2.170          C  
ATOM   1100  OG  SER A  68     -23.254 -16.769  20.489  1.00  2.170          O  
ATOM   1101  H   SER A  68     -20.478 -13.737  19.279  1.00  1.760          H  
ATOM   1102  HA  SER A  68     -22.371 -15.706  18.216  1.00  1.900          H  
ATOM   1103 1HB  SER A  68     -21.324 -17.113  19.842  1.00  2.600          H  
ATOM   1104 2HB  SER A  68     -21.489 -15.885  21.094  1.00  2.600          H  
ATOM   1105  HG  SER A  68     -23.127 -17.534  21.065  1.00  2.600          H  
ATOM   1106  N   SER A  69     -24.206 -14.333  18.845  1.00  1.410          N  
ATOM   1107  CA  SER A  69     -25.408 -13.545  19.050  1.00  1.400          C  
ATOM   1108  C   SER A  69     -26.581 -14.508  19.148  1.00  1.290          C  
ATOM   1109  O   SER A  69     -27.705 -14.210  18.716  1.00  1.270          O  
ATOM   1110  CB  SER A  69     -25.606 -12.511  17.957  1.00  1.960          C  
ATOM   1111  OG  SER A  69     -24.581 -11.545  17.964  1.00  1.960          O  
ATOM   1112  H   SER A  69     -24.225 -15.032  18.117  1.00  1.690          H  
ATOM   1113  HA  SER A  69     -25.322 -13.014  19.999  1.00  1.680          H  
ATOM   1114 1HB  SER A  69     -25.619 -13.004  16.988  1.00  2.360          H  
ATOM   1115 2HB  SER A  69     -26.567 -12.023  18.096  1.00  2.360          H  
ATOM   1116  HG  SER A  69     -23.877 -11.872  17.365  1.00  2.360          H  
ATOM   1117  N   GLN A  70     -26.288 -15.685  19.709  1.00  1.330          N  
ATOM   1118  CA  GLN A  70     -27.270 -16.740  19.911  1.00  1.360          C  
ATOM   1119  C   GLN A  70     -28.035 -17.028  18.624  1.00  1.300          C  
ATOM   1120  O   GLN A  70     -27.412 -17.306  17.591  1.00  1.310          O  
ATOM   1121  CB  GLN A  70     -28.225 -16.360  21.054  1.00  1.890          C  
ATOM   1122  CG  GLN A  70     -27.544 -16.189  22.398  1.00  1.890          C  
ATOM   1123  CD  GLN A  70     -26.917 -17.468  22.887  1.00  1.890          C  
ATOM   1124  OE1 GLN A  70     -27.555 -18.523  22.893  1.00  1.890          O  
ATOM   1125  NE2 GLN A  70     -25.660 -17.388  23.296  1.00  1.890          N  
ATOM   1126  H   GLN A  70     -25.326 -15.855  20.014  1.00  1.600          H  
ATOM   1127  HA  GLN A  70     -26.743 -17.652  20.192  1.00  1.630          H  
ATOM   1128 1HB  GLN A  70     -28.739 -15.426  20.823  1.00  2.270          H  
ATOM   1129 2HB  GLN A  70     -28.976 -17.140  21.181  1.00  2.270          H  
ATOM   1130 1HG  GLN A  70     -26.761 -15.437  22.303  1.00  2.270          H  
ATOM   1131 2HG  GLN A  70     -28.283 -15.867  23.131  1.00  2.270          H  
ATOM   1132 1HE2 GLN A  70     -25.191 -18.206  23.634  1.00  2.270          H  
ATOM   1133 2HE2 GLN A  70     -25.177 -16.510  23.278  1.00  2.270          H  
ATOM   1134  N   GLY A  71     -29.362 -16.865  18.661  1.00  1.310          N  
ATOM   1135  CA  GLY A  71     -30.230 -17.163  17.531  1.00  1.300          C  
ATOM   1136  C   GLY A  71     -29.835 -16.487  16.223  1.00  1.210          C  
ATOM   1137  O   GLY A  71     -30.081 -17.057  15.160  1.00  1.230          O  
ATOM   1138  H   GLY A  71     -29.797 -16.569  19.520  1.00  1.570          H  
ATOM   1139 1HA  GLY A  71     -30.257 -18.242  17.386  1.00  1.560          H  
ATOM   1140 2HA  GLY A  71     -31.246 -16.866  17.788  1.00  1.560          H  
ATOM   1141  N   LYS A  72     -29.243 -15.283  16.258  1.00  1.170          N  
ATOM   1142  CA  LYS A  72     -28.865 -14.659  14.991  1.00  1.190          C  
ATOM   1143  C   LYS A  72     -27.814 -15.489  14.261  1.00  1.180          C  
ATOM   1144  O   LYS A  72     -27.790 -15.528  13.021  1.00  1.210          O  
ATOM   1145  CB  LYS A  72     -28.374 -13.229  15.190  1.00  1.660          C  
ATOM   1146  CG  LYS A  72     -29.475 -12.244  15.565  1.00  1.660          C  
ATOM   1147  CD  LYS A  72     -28.943 -10.822  15.747  1.00  1.660          C  
ATOM   1148  CE  LYS A  72     -30.076  -9.857  16.118  1.00  1.660          C  
ATOM   1149  NZ  LYS A  72     -29.586  -8.468  16.340  1.00  1.660          N  
ATOM   1150  H   LYS A  72     -29.028 -14.814  17.146  1.00  1.400          H  
ATOM   1151  HA  LYS A  72     -29.749 -14.621  14.354  1.00  1.430          H  
ATOM   1152 1HB  LYS A  72     -27.649 -13.222  15.985  1.00  1.990          H  
ATOM   1153 2HB  LYS A  72     -27.876 -12.876  14.285  1.00  1.990          H  
ATOM   1154 1HG  LYS A  72     -30.235 -12.246  14.784  1.00  1.990          H  
ATOM   1155 2HG  LYS A  72     -29.938 -12.571  16.495  1.00  1.990          H  
ATOM   1156 1HD  LYS A  72     -28.192 -10.810  16.537  1.00  1.990          H  
ATOM   1157 2HD  LYS A  72     -28.475 -10.485  14.821  1.00  1.990          H  
ATOM   1158 1HE  LYS A  72     -30.812  -9.848  15.315  1.00  1.990          H  
ATOM   1159 2HE  LYS A  72     -30.555 -10.211  17.032  1.00  1.990          H  
ATOM   1160 1HZ  LYS A  72     -30.366  -7.872  16.583  1.00  1.990          H  
ATOM   1161 2HZ  LYS A  72     -28.912  -8.463  17.092  1.00  1.990          H  
ATOM   1162 3HZ  LYS A  72     -29.151  -8.124  15.496  1.00  1.990          H  
ATOM   1163  N   LEU A  73     -26.906 -16.103  15.031  1.00  1.210          N  
ATOM   1164  CA  LEU A  73     -25.848 -16.910  14.467  1.00  1.290          C  
ATOM   1165  C   LEU A  73     -26.449 -18.156  13.903  1.00  1.240          C  
ATOM   1166  O   LEU A  73     -26.107 -18.592  12.799  1.00  1.310          O  
ATOM   1167  CB  LEU A  73     -24.757 -17.227  15.492  1.00  1.770          C  
ATOM   1168  CG  LEU A  73     -23.489 -17.972  14.931  1.00  1.770          C  
ATOM   1169  CD1 LEU A  73     -22.276 -17.533  15.743  1.00  1.770          C  
ATOM   1170  CD2 LEU A  73     -23.658 -19.518  15.033  1.00  1.770          C  
ATOM   1171  H   LEU A  73     -26.993 -16.077  16.047  1.00  1.450          H  
ATOM   1172  HA  LEU A  73     -25.399 -16.361  13.669  1.00  1.550          H  
ATOM   1173 1HB  LEU A  73     -24.426 -16.293  15.933  1.00  2.130          H  
ATOM   1174 2HB  LEU A  73     -25.193 -17.844  16.281  1.00  2.130          H  
ATOM   1175  HG  LEU A  73     -23.325 -17.692  13.892  1.00  2.130          H  
ATOM   1176 1HD1 LEU A  73     -21.377 -18.021  15.366  1.00  2.130          H  
ATOM   1177 2HD1 LEU A  73     -22.145 -16.449  15.660  1.00  2.130          H  
ATOM   1178 3HD1 LEU A  73     -22.413 -17.800  16.790  1.00  2.130          H  
ATOM   1179 1HD2 LEU A  73     -22.756 -19.996  14.654  1.00  2.130          H  
ATOM   1180 2HD2 LEU A  73     -23.806 -19.795  16.076  1.00  2.130          H  
ATOM   1181 3HD2 LEU A  73     -24.499 -19.866  14.454  1.00  2.130          H  
ATOM   1182  N   VAL A  74     -27.354 -18.744  14.665  1.00  1.190          N  
ATOM   1183  CA  VAL A  74     -27.948 -19.988  14.237  1.00  1.220          C  
ATOM   1184  C   VAL A  74     -28.650 -19.771  12.910  1.00  1.240          C  
ATOM   1185  O   VAL A  74     -28.504 -20.582  11.994  1.00  1.320          O  
ATOM   1186  CB  VAL A  74     -28.951 -20.501  15.284  1.00  1.700          C  
ATOM   1187  CG1 VAL A  74     -29.727 -21.713  14.731  1.00  1.700          C  
ATOM   1188  CG2 VAL A  74     -28.191 -20.853  16.564  1.00  1.700          C  
ATOM   1189  H   VAL A  74     -27.583 -18.310  15.566  1.00  1.430          H  
ATOM   1190  HA  VAL A  74     -27.161 -20.729  14.107  1.00  1.460          H  
ATOM   1191  HB  VAL A  74     -29.678 -19.721  15.494  1.00  2.040          H  
ATOM   1192 1HG1 VAL A  74     -30.439 -22.058  15.477  1.00  2.040          H  
ATOM   1193 2HG1 VAL A  74     -30.278 -21.443  13.825  1.00  2.040          H  
ATOM   1194 3HG1 VAL A  74     -29.034 -22.519  14.495  1.00  2.040          H  
ATOM   1195 1HG2 VAL A  74     -28.892 -21.204  17.321  1.00  2.040          H  
ATOM   1196 2HG2 VAL A  74     -27.464 -21.635  16.349  1.00  2.040          H  
ATOM   1197 3HG2 VAL A  74     -27.671 -19.969  16.936  1.00  2.040          H  
ATOM   1198  N   LYS A  75     -29.401 -18.681  12.797  1.00  1.210          N  
ATOM   1199  CA  LYS A  75     -30.094 -18.406  11.562  1.00  1.270          C  
ATOM   1200  C   LYS A  75     -29.167 -18.176  10.367  1.00  1.350          C  
ATOM   1201  O   LYS A  75     -29.433 -18.726   9.287  1.00  1.440          O  
ATOM   1202  CB  LYS A  75     -31.011 -17.200  11.742  1.00  1.750          C  
ATOM   1203  CG  LYS A  75     -32.230 -17.473  12.616  1.00  1.750          C  
ATOM   1204  CD  LYS A  75     -33.078 -16.222  12.803  1.00  1.750          C  
ATOM   1205  CE  LYS A  75     -34.287 -16.498  13.691  1.00  1.750          C  
ATOM   1206  NZ  LYS A  75     -35.110 -15.272  13.912  1.00  1.750          N  
ATOM   1207  H   LYS A  75     -29.511 -18.052  13.598  1.00  1.450          H  
ATOM   1208  HA  LYS A  75     -30.715 -19.274  11.331  1.00  1.520          H  
ATOM   1209 1HB  LYS A  75     -30.444 -16.388  12.207  1.00  2.100          H  
ATOM   1210 2HB  LYS A  75     -31.354 -16.850  10.771  1.00  2.100          H  
ATOM   1211 1HG  LYS A  75     -32.836 -18.249  12.146  1.00  2.100          H  
ATOM   1212 2HG  LYS A  75     -31.905 -17.839  13.587  1.00  2.100          H  
ATOM   1213 1HD  LYS A  75     -32.466 -15.445  13.269  1.00  2.100          H  
ATOM   1214 2HD  LYS A  75     -33.419 -15.861  11.834  1.00  2.100          H  
ATOM   1215 1HE  LYS A  75     -34.907 -17.259  13.223  1.00  2.100          H  
ATOM   1216 2HE  LYS A  75     -33.941 -16.868  14.657  1.00  2.100          H  
ATOM   1217 1HZ  LYS A  75     -35.898 -15.497  14.505  1.00  2.100          H  
ATOM   1218 2HZ  LYS A  75     -34.546 -14.563  14.358  1.00  2.100          H  
ATOM   1219 3HZ  LYS A  75     -35.447 -14.925  13.025  1.00  2.100          H  
ATOM   1220  N   HIS A  76     -28.058 -17.404  10.510  1.00  1.360          N  
ATOM   1221  CA  HIS A  76     -27.277 -17.210   9.286  1.00  1.500          C  
ATOM   1222  C   HIS A  76     -26.625 -18.535   8.914  1.00  1.540          C  
ATOM   1223  O   HIS A  76     -26.483 -18.838   7.729  1.00  1.640          O  
ATOM   1224  CB  HIS A  76     -26.144 -16.167   9.402  1.00  2.040          C  
ATOM   1225  CG  HIS A  76     -24.756 -16.731   9.732  1.00  2.040          C  
ATOM   1226  ND1 HIS A  76     -23.849 -17.049   8.735  1.00  2.040          N  
ATOM   1227  CD2 HIS A  76     -24.137 -17.030  10.886  1.00  2.040          C  
ATOM   1228  CE1 HIS A  76     -22.741 -17.508   9.274  1.00  2.040          C  
ATOM   1229  NE2 HIS A  76     -22.886 -17.506  10.577  1.00  2.040          N  
ATOM   1230  H   HIS A  76     -27.835 -16.925  11.391  1.00  1.630          H  
ATOM   1231  HA  HIS A  76     -27.931 -16.913   8.469  1.00  1.800          H  
ATOM   1232 1HB  HIS A  76     -26.069 -15.610   8.470  1.00  2.450          H  
ATOM   1233 2HB  HIS A  76     -26.401 -15.453  10.188  1.00  2.450          H  
ATOM   1234  HD2 HIS A  76     -24.533 -16.917  11.847  1.00  2.450          H  
ATOM   1235  HE1 HIS A  76     -21.856 -17.835   8.731  1.00  2.450          H  
ATOM   1236  HE2 HIS A  76     -22.193 -17.808  11.252  1.00  2.450          H  
ATOM   1237  N   SER A  77     -26.295 -19.358   9.925  1.00  1.480          N  
ATOM   1238  CA  SER A  77     -25.648 -20.636   9.700  1.00  1.550          C  
ATOM   1239  C   SER A  77     -26.542 -21.568   8.907  1.00  1.550          C  
ATOM   1240  O   SER A  77     -26.094 -22.189   7.935  1.00  1.640          O  
ATOM   1241  CB  SER A  77     -25.260 -21.268  11.019  1.00  2.140          C  
ATOM   1242  OG  SER A  77     -24.626 -22.502  10.823  1.00  2.140          O  
ATOM   1243  H   SER A  77     -26.429 -19.051  10.894  1.00  1.780          H  
ATOM   1244  HA  SER A  77     -24.739 -20.456   9.125  1.00  1.860          H  
ATOM   1245 1HB  SER A  77     -24.597 -20.590  11.561  1.00  2.570          H  
ATOM   1246 2HB  SER A  77     -26.145 -21.406  11.629  1.00  2.570          H  
ATOM   1247  HG  SER A  77     -24.410 -22.825  11.699  1.00  2.570          H  
ATOM   1248  N   GLU A  78     -27.822 -21.663   9.305  1.00  1.500          N  
ATOM   1249  CA  GLU A  78     -28.770 -22.526   8.613  1.00  1.540          C  
ATOM   1250  C   GLU A  78     -28.937 -22.089   7.162  1.00  1.630          C  
ATOM   1251  O   GLU A  78     -29.016 -22.942   6.259  1.00  1.680          O  
ATOM   1252  CB  GLU A  78     -30.127 -22.505   9.324  1.00  2.140          C  
ATOM   1253  CG  GLU A  78     -30.158 -23.216  10.681  1.00  2.140          C  
ATOM   1254  CD  GLU A  78     -31.476 -23.053  11.391  1.00  2.140          C  
ATOM   1255  OE1 GLU A  78     -32.300 -22.317  10.901  1.00  2.140          O  
ATOM   1256  OE2 GLU A  78     -31.657 -23.658  12.420  1.00  2.140          O  
ATOM   1257  H   GLU A  78     -28.121 -21.151  10.144  1.00  1.800          H  
ATOM   1258  HA  GLU A  78     -28.382 -23.543   8.624  1.00  1.850          H  
ATOM   1259 1HB  GLU A  78     -30.419 -21.465   9.496  1.00  2.570          H  
ATOM   1260 2HB  GLU A  78     -30.883 -22.956   8.685  1.00  2.570          H  
ATOM   1261 1HG  GLU A  78     -29.972 -24.276  10.524  1.00  2.570          H  
ATOM   1262 2HG  GLU A  78     -29.360 -22.830  11.307  1.00  2.570          H  
ATOM   1263  N   SER A  79     -28.978 -20.764   6.938  1.00  1.680          N  
ATOM   1264  CA  SER A  79     -29.105 -20.210   5.598  1.00  1.810          C  
ATOM   1265  C   SER A  79     -27.888 -20.549   4.753  1.00  1.850          C  
ATOM   1266  O   SER A  79     -28.029 -21.075   3.645  1.00  1.950          O  
ATOM   1267  CB  SER A  79     -29.290 -18.709   5.659  1.00  2.480          C  
ATOM   1268  OG  SER A  79     -29.415 -18.164   4.374  1.00  2.480          O  
ATOM   1269  H   SER A  79     -28.965 -20.122   7.741  1.00  2.020          H  
ATOM   1270  HA  SER A  79     -29.983 -20.649   5.126  1.00  2.170          H  
ATOM   1271 1HB  SER A  79     -30.175 -18.478   6.250  1.00  2.980          H  
ATOM   1272 2HB  SER A  79     -28.440 -18.260   6.164  1.00  2.980          H  
ATOM   1273  HG  SER A  79     -29.607 -17.234   4.505  1.00  2.980          H  
ATOM   1274  N   VAL A  80     -26.687 -20.322   5.303  1.00  1.810          N  
ATOM   1275  CA  VAL A  80     -25.454 -20.596   4.581  1.00  1.890          C  
ATOM   1276  C   VAL A  80     -25.326 -22.057   4.232  1.00  1.790          C  
ATOM   1277  O   VAL A  80     -24.965 -22.384   3.101  1.00  1.870          O  
ATOM   1278  CB  VAL A  80     -24.217 -20.145   5.403  1.00  2.610          C  
ATOM   1279  CG1 VAL A  80     -22.907 -20.653   4.784  1.00  2.610          C  
ATOM   1280  CG2 VAL A  80     -24.160 -18.635   5.427  1.00  2.610          C  
ATOM   1281  H   VAL A  80     -26.641 -19.905   6.236  1.00  2.170          H  
ATOM   1282  HA  VAL A  80     -25.489 -20.023   3.662  1.00  2.270          H  
ATOM   1283  HB  VAL A  80     -24.304 -20.536   6.422  1.00  3.140          H  
ATOM   1284 1HG1 VAL A  80     -22.075 -20.307   5.392  1.00  3.140          H  
ATOM   1285 2HG1 VAL A  80     -22.898 -21.739   4.761  1.00  3.140          H  
ATOM   1286 3HG1 VAL A  80     -22.791 -20.279   3.786  1.00  3.140          H  
ATOM   1287 1HG2 VAL A  80     -23.305 -18.310   6.015  1.00  3.140          H  
ATOM   1288 2HG2 VAL A  80     -24.065 -18.265   4.414  1.00  3.140          H  
ATOM   1289 3HG2 VAL A  80     -25.062 -18.243   5.870  1.00  3.140          H  
ATOM   1290  N   PHE A  81     -25.589 -22.941   5.193  1.00  1.650          N  
ATOM   1291  CA  PHE A  81     -25.509 -24.362   4.937  1.00  1.570          C  
ATOM   1292  C   PHE A  81     -26.447 -24.783   3.827  1.00  1.520          C  
ATOM   1293  O   PHE A  81     -26.025 -25.455   2.880  1.00  1.500          O  
ATOM   1294  CB  PHE A  81     -25.836 -25.166   6.187  1.00  2.230          C  
ATOM   1295  CG  PHE A  81     -25.893 -26.641   5.920  1.00  2.230          C  
ATOM   1296  CD1 PHE A  81     -24.736 -27.391   5.832  1.00  2.230          C  
ATOM   1297  CD2 PHE A  81     -27.114 -27.279   5.738  1.00  2.230          C  
ATOM   1298  CE1 PHE A  81     -24.794 -28.741   5.571  1.00  2.230          C  
ATOM   1299  CE2 PHE A  81     -27.173 -28.623   5.478  1.00  2.230          C  
ATOM   1300  CZ  PHE A  81     -26.012 -29.357   5.395  1.00  2.230          C  
ATOM   1301  H   PHE A  81     -25.848 -22.614   6.130  1.00  1.980          H  
ATOM   1302  HA  PHE A  81     -24.491 -24.596   4.631  1.00  1.880          H  
ATOM   1303 1HB  PHE A  81     -25.087 -24.975   6.953  1.00  2.680          H  
ATOM   1304 2HB  PHE A  81     -26.800 -24.844   6.587  1.00  2.680          H  
ATOM   1305  HD1 PHE A  81     -23.771 -26.904   5.969  1.00  2.680          H  
ATOM   1306  HD2 PHE A  81     -28.038 -26.700   5.800  1.00  2.680          H  
ATOM   1307  HE1 PHE A  81     -23.875 -29.322   5.505  1.00  2.680          H  
ATOM   1308  HE2 PHE A  81     -28.137 -29.108   5.335  1.00  2.680          H  
ATOM   1309  HZ  PHE A  81     -26.058 -30.425   5.187  1.00  2.680          H  
ATOM   1310  N   THR A  82     -27.720 -24.390   3.939  1.00  1.570          N  
ATOM   1311  CA  THR A  82     -28.721 -24.802   2.977  1.00  1.620          C  
ATOM   1312  C   THR A  82     -28.335 -24.352   1.586  1.00  1.700          C  
ATOM   1313  O   THR A  82     -28.383 -25.133   0.626  1.00  1.750          O  
ATOM   1314  CB  THR A  82     -30.095 -24.181   3.323  1.00  2.250          C  
ATOM   1315  OG1 THR A  82     -30.517 -24.624   4.625  1.00  2.250          O  
ATOM   1316  CG2 THR A  82     -31.142 -24.606   2.276  1.00  2.250          C  
ATOM   1317  H   THR A  82     -28.015 -23.810   4.727  1.00  1.880          H  
ATOM   1318  HA  THR A  82     -28.793 -25.889   2.988  1.00  1.940          H  
ATOM   1319  HB  THR A  82     -30.010 -23.090   3.334  1.00  2.700          H  
ATOM   1320  HG1 THR A  82     -29.959 -24.180   5.310  1.00  2.700          H  
ATOM   1321 1HG2 THR A  82     -32.102 -24.165   2.536  1.00  2.700          H  
ATOM   1322 2HG2 THR A  82     -30.850 -24.265   1.283  1.00  2.700          H  
ATOM   1323 3HG2 THR A  82     -31.229 -25.691   2.272  1.00  2.700          H  
ATOM   1324  N   LEU A  83     -27.956 -23.084   1.474  1.00  1.800          N  
ATOM   1325  CA  LEU A  83     -27.589 -22.523   0.203  1.00  1.950          C  
ATOM   1326  C   LEU A  83     -26.321 -23.145  -0.368  1.00  1.820          C  
ATOM   1327  O   LEU A  83     -26.266 -23.365  -1.578  1.00  1.820          O  
ATOM   1328  CB  LEU A  83     -27.450 -21.033   0.357  1.00  2.670          C  
ATOM   1329  CG  LEU A  83     -28.737 -20.203   0.614  1.00  2.670          C  
ATOM   1330  CD1 LEU A  83     -28.332 -18.771   0.980  1.00  2.670          C  
ATOM   1331  CD2 LEU A  83     -29.613 -20.189  -0.633  1.00  2.670          C  
ATOM   1332  H   LEU A  83     -27.937 -22.481   2.303  1.00  2.160          H  
ATOM   1333  HA  LEU A  83     -28.390 -22.733  -0.496  1.00  2.340          H  
ATOM   1334 1HB  LEU A  83     -26.796 -20.877   1.212  1.00  3.200          H  
ATOM   1335 2HB  LEU A  83     -26.987 -20.655  -0.542  1.00  3.200          H  
ATOM   1336  HG  LEU A  83     -29.292 -20.628   1.451  1.00  3.200          H  
ATOM   1337 1HD1 LEU A  83     -29.227 -18.185   1.173  1.00  3.200          H  
ATOM   1338 2HD1 LEU A  83     -27.712 -18.787   1.880  1.00  3.200          H  
ATOM   1339 3HD1 LEU A  83     -27.775 -18.328   0.159  1.00  3.200          H  
ATOM   1340 1HD2 LEU A  83     -30.500 -19.586  -0.440  1.00  3.200          H  
ATOM   1341 2HD2 LEU A  83     -29.047 -19.755  -1.458  1.00  3.200          H  
ATOM   1342 3HD2 LEU A  83     -29.921 -21.191  -0.899  1.00  3.200          H  
ATOM   1343  N   ASN A  84     -25.307 -23.453   0.468  1.00  1.780          N  
ATOM   1344  CA  ASN A  84     -24.108 -24.107  -0.054  1.00  1.800          C  
ATOM   1345  C   ASN A  84     -24.420 -25.485  -0.616  1.00  1.600          C  
ATOM   1346  O   ASN A  84     -23.822 -25.889  -1.618  1.00  1.790          O  
ATOM   1347  CB  ASN A  84     -23.014 -24.216   0.990  1.00  2.510          C  
ATOM   1348  CG  ASN A  84     -22.203 -22.972   1.196  1.00  2.510          C  
ATOM   1349  OD1 ASN A  84     -22.009 -22.172   0.274  1.00  2.510          O  
ATOM   1350  ND2 ASN A  84     -21.706 -22.801   2.384  1.00  2.510          N  
ATOM   1351  H   ASN A  84     -25.346 -23.197   1.460  1.00  2.140          H  
ATOM   1352  HA  ASN A  84     -23.726 -23.501  -0.874  1.00  2.160          H  
ATOM   1353 1HB  ASN A  84     -23.472 -24.489   1.945  1.00  3.010          H  
ATOM   1354 2HB  ASN A  84     -22.345 -25.016   0.714  1.00  3.010          H  
ATOM   1355 1HD2 ASN A  84     -21.143 -21.999   2.572  1.00  3.010          H  
ATOM   1356 2HD2 ASN A  84     -21.882 -23.470   3.105  1.00  3.010          H  
ATOM   1357  N   VAL A  85     -25.376 -26.199  -0.016  1.00  1.560          N  
ATOM   1358  CA  VAL A  85     -25.748 -27.498  -0.553  1.00  1.520          C  
ATOM   1359  C   VAL A  85     -26.344 -27.320  -1.941  1.00  1.510          C  
ATOM   1360  O   VAL A  85     -25.948 -28.016  -2.879  1.00  1.760          O  
ATOM   1361  CB  VAL A  85     -26.758 -28.232   0.356  1.00  2.140          C  
ATOM   1362  CG1 VAL A  85     -27.286 -29.508  -0.350  1.00  2.140          C  
ATOM   1363  CG2 VAL A  85     -26.084 -28.609   1.675  1.00  2.140          C  
ATOM   1364  H   VAL A  85     -25.799 -25.840   0.852  1.00  1.870          H  
ATOM   1365  HA  VAL A  85     -24.849 -28.107  -0.638  1.00  1.820          H  
ATOM   1366  HB  VAL A  85     -27.605 -27.574   0.554  1.00  2.570          H  
ATOM   1367 1HG1 VAL A  85     -28.000 -30.011   0.298  1.00  2.570          H  
ATOM   1368 2HG1 VAL A  85     -27.787 -29.257  -1.289  1.00  2.570          H  
ATOM   1369 3HG1 VAL A  85     -26.456 -30.181  -0.562  1.00  2.570          H  
ATOM   1370 1HG2 VAL A  85     -26.802 -29.113   2.319  1.00  2.570          H  
ATOM   1371 2HG2 VAL A  85     -25.257 -29.268   1.478  1.00  2.570          H  
ATOM   1372 3HG2 VAL A  85     -25.723 -27.723   2.174  1.00  2.570          H  
ATOM   1373  N   VAL A  86     -27.268 -26.360  -2.076  1.00  1.720          N  
ATOM   1374  CA  VAL A  86     -27.912 -26.114  -3.361  1.00  2.290          C  
ATOM   1375  C   VAL A  86     -26.877 -25.696  -4.398  1.00  2.670          C  
ATOM   1376  O   VAL A  86     -26.889 -26.184  -5.533  1.00  2.950          O  
ATOM   1377  CB  VAL A  86     -28.995 -25.022  -3.222  1.00  2.980          C  
ATOM   1378  CG1 VAL A  86     -29.535 -24.618  -4.604  1.00  2.980          C  
ATOM   1379  CG2 VAL A  86     -30.118 -25.546  -2.335  1.00  2.980          C  
ATOM   1380  H   VAL A  86     -27.542 -25.823  -1.245  1.00  2.060          H  
ATOM   1381  HA  VAL A  86     -28.384 -27.042  -3.693  1.00  2.750          H  
ATOM   1382  HB  VAL A  86     -28.553 -24.136  -2.762  1.00  3.570          H  
ATOM   1383 1HG1 VAL A  86     -30.293 -23.846  -4.483  1.00  3.570          H  
ATOM   1384 2HG1 VAL A  86     -28.733 -24.228  -5.225  1.00  3.570          H  
ATOM   1385 3HG1 VAL A  86     -29.978 -25.489  -5.090  1.00  3.570          H  
ATOM   1386 1HG2 VAL A  86     -30.880 -24.777  -2.216  1.00  3.570          H  
ATOM   1387 2HG2 VAL A  86     -30.559 -26.430  -2.797  1.00  3.570          H  
ATOM   1388 3HG2 VAL A  86     -29.723 -25.813  -1.360  1.00  3.570          H  
ATOM   1389  N   TYR A  87     -25.984 -24.782  -4.013  1.00  2.940          N  
ATOM   1390  CA  TYR A  87     -24.929 -24.325  -4.887  1.00  3.520          C  
ATOM   1391  C   TYR A  87     -24.116 -25.474  -5.414  1.00  3.970          C  
ATOM   1392  O   TYR A  87     -23.912 -25.575  -6.619  1.00  4.430          O  
ATOM   1393  CB  TYR A  87     -23.991 -23.372  -4.161  1.00  4.700          C  
ATOM   1394  CG  TYR A  87     -22.745 -23.026  -4.955  1.00  4.700          C  
ATOM   1395  CD1 TYR A  87     -22.760 -22.043  -5.915  1.00  4.700          C  
ATOM   1396  CD2 TYR A  87     -21.580 -23.728  -4.713  1.00  4.700          C  
ATOM   1397  CE1 TYR A  87     -21.614 -21.754  -6.628  1.00  4.700          C  
ATOM   1398  CE2 TYR A  87     -20.457 -23.451  -5.421  1.00  4.700          C  
ATOM   1399  CZ  TYR A  87     -20.459 -22.476  -6.374  1.00  4.700          C  
ATOM   1400  OH  TYR A  87     -19.306 -22.218  -7.079  1.00  4.700          O  
ATOM   1401  H   TYR A  87     -26.046 -24.379  -3.077  1.00  3.530          H  
ATOM   1402  HA  TYR A  87     -25.379 -23.810  -5.735  1.00  4.220          H  
ATOM   1403 1HB  TYR A  87     -24.527 -22.452  -3.928  1.00  5.640          H  
ATOM   1404 2HB  TYR A  87     -23.682 -23.810  -3.224  1.00  5.640          H  
ATOM   1405  HD1 TYR A  87     -23.674 -21.497  -6.103  1.00  5.640          H  
ATOM   1406  HD2 TYR A  87     -21.557 -24.508  -3.953  1.00  5.640          H  
ATOM   1407  HE1 TYR A  87     -21.624 -20.974  -7.388  1.00  5.640          H  
ATOM   1408  HE2 TYR A  87     -19.544 -24.009  -5.225  1.00  5.640          H  
ATOM   1409  HH  TYR A  87     -18.624 -22.907  -6.861  1.00  5.640          H  
ATOM   1410  N   ARG A  88     -23.633 -26.350  -4.532  1.00  4.050          N  
ATOM   1411  CA  ARG A  88     -22.805 -27.445  -5.013  1.00  4.740          C  
ATOM   1412  C   ARG A  88     -23.565 -28.353  -5.973  1.00  4.880          C  
ATOM   1413  O   ARG A  88     -23.081 -28.665  -7.065  1.00  5.200          O  
ATOM   1414  CB  ARG A  88     -22.281 -28.275  -3.857  1.00  6.360          C  
ATOM   1415  CG  ARG A  88     -21.212 -27.599  -3.017  1.00  6.360          C  
ATOM   1416  CD  ARG A  88     -20.531 -28.570  -2.116  1.00  6.360          C  
ATOM   1417  NE  ARG A  88     -21.447 -29.167  -1.128  1.00  6.360          N  
ATOM   1418  CZ  ARG A  88     -21.742 -28.659   0.093  1.00  6.360          C  
ATOM   1419  NH1 ARG A  88     -21.208 -27.532   0.507  1.00  6.360          N  
ATOM   1420  NH2 ARG A  88     -22.572 -29.312   0.883  1.00  6.360          N  
ATOM   1421  H   ARG A  88     -23.819 -26.232  -3.531  1.00  4.860          H  
ATOM   1422  HA  ARG A  88     -21.950 -27.021  -5.538  1.00  5.690          H  
ATOM   1423 1HB  ARG A  88     -23.112 -28.527  -3.194  1.00  7.630          H  
ATOM   1424 2HB  ARG A  88     -21.865 -29.205  -4.244  1.00  7.630          H  
ATOM   1425 1HG  ARG A  88     -20.462 -27.170  -3.687  1.00  7.630          H  
ATOM   1426 2HG  ARG A  88     -21.654 -26.811  -2.419  1.00  7.630          H  
ATOM   1427 1HD  ARG A  88     -20.118 -29.376  -2.724  1.00  7.630          H  
ATOM   1428 2HD  ARG A  88     -19.719 -28.076  -1.590  1.00  7.630          H  
ATOM   1429  HE  ARG A  88     -21.885 -30.043  -1.381  1.00  7.630          H  
ATOM   1430 1HH1 ARG A  88     -20.571 -27.023  -0.083  1.00  7.630          H  
ATOM   1431 2HH1 ARG A  88     -21.430 -27.182   1.428  1.00  7.630          H  
ATOM   1432 1HH2 ARG A  88     -22.984 -30.182   0.573  1.00  7.630          H  
ATOM   1433 2HH2 ARG A  88     -22.796 -28.944   1.798  1.00  7.630          H  
ATOM   1434  N   GLU A  89     -24.829 -28.657  -5.662  1.00  4.800          N  
ATOM   1435  CA  GLU A  89     -25.602 -29.547  -6.521  1.00  5.090          C  
ATOM   1436  C   GLU A  89     -25.725 -29.014  -7.949  1.00  5.570          C  
ATOM   1437  O   GLU A  89     -25.726 -29.795  -8.904  1.00  6.040          O  
ATOM   1438  CB  GLU A  89     -27.008 -29.759  -5.948  1.00  7.010          C  
ATOM   1439  CG  GLU A  89     -27.073 -30.611  -4.682  1.00  7.010          C  
ATOM   1440  CD  GLU A  89     -28.463 -30.675  -4.107  1.00  7.010          C  
ATOM   1441  OE1 GLU A  89     -29.320 -29.991  -4.615  1.00  7.010          O  
ATOM   1442  OE2 GLU A  89     -28.668 -31.402  -3.164  1.00  7.010          O  
ATOM   1443  H   GLU A  89     -25.232 -28.340  -4.771  1.00  5.760          H  
ATOM   1444  HA  GLU A  89     -25.095 -30.509  -6.559  1.00  6.110          H  
ATOM   1445 1HB  GLU A  89     -27.444 -28.788  -5.711  1.00  8.410          H  
ATOM   1446 2HB  GLU A  89     -27.640 -30.225  -6.702  1.00  8.410          H  
ATOM   1447 1HG  GLU A  89     -26.747 -31.620  -4.924  1.00  8.410          H  
ATOM   1448 2HG  GLU A  89     -26.391 -30.212  -3.941  1.00  8.410          H  
ATOM   1449  N   ILE A  90     -25.826 -27.696  -8.100  1.00  5.630          N  
ATOM   1450  CA  ILE A  90     -25.975 -27.113  -9.423  1.00  6.320          C  
ATOM   1451  C   ILE A  90     -24.641 -26.685 -10.069  1.00  6.670          C  
ATOM   1452  O   ILE A  90     -24.398 -26.975 -11.244  1.00  7.400          O  
ATOM   1453  CB  ILE A  90     -26.905 -25.884  -9.340  1.00  8.570          C  
ATOM   1454  CG1 ILE A  90     -28.303 -26.337  -8.850  1.00  8.570          C  
ATOM   1455  CG2 ILE A  90     -27.014 -25.213 -10.746  1.00  8.570          C  
ATOM   1456  CD1 ILE A  90     -29.218 -25.206  -8.449  1.00  8.570          C  
ATOM   1457  H   ILE A  90     -25.854 -27.107  -7.259  1.00  6.760          H  
ATOM   1458  HA  ILE A  90     -26.439 -27.854 -10.068  1.00  7.580          H  
ATOM   1459  HB  ILE A  90     -26.504 -25.174  -8.611  1.00 10.290          H  
ATOM   1460 1HG1 ILE A  90     -28.783 -26.915  -9.637  1.00 10.290          H  
ATOM   1461 2HG1 ILE A  90     -28.177 -26.981  -7.976  1.00 10.290          H  
ATOM   1462 1HG2 ILE A  90     -27.660 -24.346 -10.704  1.00 10.290          H  
ATOM   1463 2HG2 ILE A  90     -26.044 -24.893 -11.095  1.00 10.290          H  
ATOM   1464 3HG2 ILE A  90     -27.421 -25.933 -11.456  1.00 10.290          H  
ATOM   1465 1HD1 ILE A  90     -30.167 -25.617  -8.104  1.00 10.290          H  
ATOM   1466 2HD1 ILE A  90     -28.753 -24.643  -7.641  1.00 10.290          H  
ATOM   1467 3HD1 ILE A  90     -29.405 -24.546  -9.285  1.00 10.290          H  
ATOM   1468  N   LEU A  91     -23.841 -25.900  -9.344  1.00  6.290          N  
ATOM   1469  CA  LEU A  91     -22.618 -25.292  -9.860  1.00  6.810          C  
ATOM   1470  C   LEU A  91     -21.225 -25.819  -9.443  1.00  7.220          C  
ATOM   1471  O   LEU A  91     -20.238 -25.272  -9.944  1.00  7.680          O  
ATOM   1472  CB  LEU A  91     -22.668 -23.799  -9.512  1.00  9.330          C  
ATOM   1473  CG  LEU A  91     -23.861 -22.974 -10.106  1.00  9.330          C  
ATOM   1474  CD1 LEU A  91     -23.799 -21.562  -9.572  1.00  9.330          C  
ATOM   1475  CD2 LEU A  91     -23.801 -22.960 -11.640  1.00  9.330          C  
ATOM   1476  H   LEU A  91     -24.090 -25.714  -8.381  1.00  7.550          H  
ATOM   1477  HA  LEU A  91     -22.651 -25.403 -10.937  1.00  8.170          H  
ATOM   1478 1HB  LEU A  91     -22.737 -23.731  -8.429  1.00 11.190          H  
ATOM   1479 2HB  LEU A  91     -21.736 -23.331  -9.824  1.00 11.190          H  
ATOM   1480  HG  LEU A  91     -24.797 -23.407  -9.781  1.00 11.190          H  
ATOM   1481 1HD1 LEU A  91     -24.634 -20.982  -9.967  1.00 11.190          H  
ATOM   1482 2HD1 LEU A  91     -23.865 -21.577  -8.497  1.00 11.190          H  
ATOM   1483 3HD1 LEU A  91     -22.863 -21.097  -9.873  1.00 11.190          H  
ATOM   1484 1HD2 LEU A  91     -24.635 -22.374 -12.024  1.00 11.190          H  
ATOM   1485 2HD2 LEU A  91     -22.863 -22.509 -11.964  1.00 11.190          H  
ATOM   1486 3HD2 LEU A  91     -23.872 -23.966 -12.038  1.00 11.190          H  
ATOM   1487  N   GLU A  92     -21.095 -26.851  -8.587  1.00  7.260          N  
ATOM   1488  CA  GLU A  92     -19.750 -27.264  -8.147  1.00  7.900          C  
ATOM   1489  C   GLU A  92     -19.808 -28.511  -7.255  1.00  8.230          C  
ATOM   1490  O   GLU A  92     -19.812 -29.625  -7.778  1.00  8.520          O  
ATOM   1491  OXT GLU A  92     -19.462 -28.417  -6.077  1.00 11.850          O  
ATOM   1492  CB  GLU A  92     -19.046 -26.110  -7.372  1.00 10.280          C  
ATOM   1493  CG  GLU A  92     -17.564 -26.350  -6.991  1.00 10.280          C  
ATOM   1494  CD  GLU A  92     -16.841 -25.125  -6.372  1.00 10.280          C  
ATOM   1495  OE1 GLU A  92     -17.349 -24.015  -6.402  1.00 10.280          O  
ATOM   1496  OE2 GLU A  92     -15.760 -25.325  -5.869  1.00 10.280          O  
ATOM   1497  H   GLU A  92     -21.901 -27.354  -8.201  1.00  8.710          H  
ATOM   1498  HA  GLU A  92     -19.159 -27.506  -9.030  1.00  9.480          H  
ATOM   1499 1HB  GLU A  92     -19.086 -25.176  -7.909  1.00 12.340          H  
ATOM   1500 2HB  GLU A  92     -19.580 -25.965  -6.443  1.00 12.340          H  
ATOM   1501 1HG  GLU A  92     -17.492 -27.164  -6.280  1.00 12.340          H  
ATOM   1502 2HG  GLU A  92     -17.034 -26.655  -7.889  1.00 12.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -507.471 59.9138 373.587 -35.2845 11.3688 21.0447 193.29 -208.995 -0.54385 -3.99968 -175.075 -14.726 -78.5564 -1.55715 -8.17568 -4.87721 0 1.82374 7.28361 48.3681 59.9255 -10.3758 16.3819 -3.01406 45.0818 61.4183 -153.163
THR:NtermProteinFull_1 -3.65204 0.39053 1.65486 -0.18677 0.04201 0.12595 1.26073 -1.17125 -0.00112 -0.01752 -1.42296 -1.81183 0 0 0 0 0 0.01207 0.00092 0.69405 0 0 2.28048 -1.0874 0 0.16215 -2.72715
GLY_2 -2.77044 0.26601 2.23198 -8e-05 0 0 1.45281 -1.30266 -0 -0 -2.6728 -0.39043 0 0 -0.60113 0 0 0.0111 0 0 0 0.26752 0 0.83697 0.91339 0.31698 -1.44078
LEU_3 -3.74723 0.62509 1.91991 -0.46521 0.25344 0.0793 1.13575 -1.20817 -0.00112 -0.01752 -0.35607 0.3491 0 0 0 0 0 0.00236 0.50996 0.55054 0 -0.00041 0 0.18072 0.69095 0.71504 1.21645
PRO_4 -2.62853 0.27591 1.07204 -0.13987 0.04249 0.08739 0.33819 -0.61084 -0 -0 0.44284 0.4501 0 0 0 0 0 0.03449 0.00355 0.08584 0 -0.10683 0 -2.4119 0.32959 0.87328 -1.86226
PHE_5 -10.9695 1.73377 3.63628 -0.69833 0.12054 0.44367 3.16227 -3.10405 -0 -0 -1.86378 -0.1268 0 0 0 0 0 -0.03462 0.08073 0 2.25932 0.4164 0 1.0402 0.73827 1.0791 -2.08655
LYS_6 -2.21806 0.25296 1.79569 -0.30709 0.02745 0.13875 0.39083 -0.82388 -0 -0 0.49801 0.01711 0 0 0 0 0 -0.03117 0.00165 1.67429 0 -0.06125 0 -1.5107 -0.05447 0.84147 0.63159
LEU_7 -4.76267 0.61101 2.27158 -0.48627 0.27209 0.16615 0.40847 -1.6029 -0.01286 -0.06087 -0.15806 -0.08878 0 0 0 0 0 0.30477 0.14442 1.16648 0 0.27272 0 0.18072 -0.04931 0.33769 -1.08562
ILE_8 -7.78775 1.43393 2.12129 -0.47371 0.47333 0.09865 1.73251 -2.00599 -0 -0 -1.05048 0.0085 0 0 0 0 0 0.16239 0.04122 0.37334 0 -0.66403 0 0.73287 0.03104 0.84212 -3.93078
ARG_9 -5.21669 0.62119 3.08044 -0.60193 0.06994 0.3525 1.18533 -1.78255 -0.0297 -0.23326 -0.17142 0.54089 0 0 0 0 0 0.28081 0.0236 2.51348 0 0.03274 0 -1.2888 -0.35809 1.10723 0.12571
ARG_10 -4.33616 0.32883 2.6877 -0.90457 0.19696 0.5643 1.28134 -1.54967 -0 -0 -1.09146 0.45657 0 0 0 0 0 -0.10244 0.07113 1.94507 0 0.11327 0 -1.2888 -0.1866 0.98365 -0.83089
GLN_11 -8.75814 1.16926 3.96732 -0.25583 0.06778 0.21701 2.29533 -2.3659 -0.01452 -0.12287 -1.70276 -0.49734 0 0 -0.60113 0 0 0.03301 0.22286 0 2.96287 -0.04961 0 -0.18838 -0.06469 1.24343 -2.4423
PHE_12 -4.82671 0.8317 2.47556 -1.19108 0.27275 0.58565 1.46068 -1.40165 -0 -0 -1.20515 0.2281 0 0 0 0 0 0.92024 9e-05 0 2.17466 -0.08384 0 1.0402 5.659 2.2034 9.1436
PRO_13 -3.20124 0.74186 1.37394 -0.06903 1e-05 0.04333 0.51141 -0.72785 -0 -0 -0.25319 0.59269 0 0 0 0 0 0.0339 0.03662 0.1241 0 -0.81915 0 -2.4119 6.29149 2.14663 4.41364
VAL_14 -5.63777 0.60497 3.49837 -0.32007 0.21503 0.07691 2.10912 -2.17834 -0 -0 -1.99995 -0.65388 0 0 0 0 0 0.04984 0.00059 0.18072 0 0.28183 0 1.9342 1.04393 0.9738 0.17931
MET_15 -7.0914 0.90763 4.29254 -0.43943 0.16917 0.16285 2.7477 -2.38598 -0 -0 -2.28478 -0.26364 0 0 0 0 0 0.07248 0.09215 1.95078 0 0.08986 0 0.60916 6.26683 1.44316 6.33908
PRO_16 -4.70836 0.88233 3.15312 -0.06648 0 0.04264 1.55545 -1.61542 -0.00507 -0.03457 -1.30994 0.67774 0 0 0 0 0 0.04767 0.01502 0.08266 0 0.92823 0 -2.4119 6.55461 1.40121 5.18896
ALA_17 -4.19814 0.2112 3.51112 -0.02145 0 0 1.65898 -2.07729 -0 -0 -1.81846 -0.34765 0 0 0 0 0 -0.02297 0 0 0 -0.05962 0 1.8394 0.80059 0.26513 -0.25915
PHE_18 -9.92144 1.00591 5.64956 -0.83922 0.03622 0.22883 3.56871 -3.38151 -0.00587 -0.03944 -2.56938 -0.05403 0 0 0 0 0 0.00155 0.04662 0 1.83181 -0.32777 0 1.0402 0.10752 0.28706 -3.33468
ALA_19 -4.49224 0.17481 4.71825 -0.02256 0 0 2.56773 -2.54231 -0 -0 -2.59006 -0.35848 0 0 0 0 0 -0.01723 0 0 0 -0.32237 0 1.8394 -0.15809 0.30764 -0.8955
MET_20 -5.4156 0.34283 5.3304 -0.33807 0.06645 0.10824 2.36632 -2.69031 -0 -0 -2.40832 -0.06108 0 0 0 0 0 -0.00018 0.05145 1.76194 0 0.06488 0 0.60916 -0.2242 0.19589 -0.2402
THR_21 -4.41345 0.1498 5.35402 -0.2029 0.14358 0.07343 2.68381 -2.49454 -0.00958 -0.09691 -3.59387 -0.07324 0 0 0 0 0 -0.01976 0.001 0.0567 0 -0.01171 2.34482 -1.0874 0.09757 0.20242 -0.89621
ILE_22 -7.11003 0.51083 4.85857 -0.67216 0.53488 0.15361 2.879 -2.7735 -0.00497 -0.02606 -2.63151 0.27323 0 0 0 0 0 -0.05055 0.00369 0.59816 0 -0.47839 0 0.73287 0.09542 0.40379 -2.70313
ASN_23 -4.23737 0.14195 4.88371 -0.17744 0.02785 0.25992 2.11877 -2.4492 -0.00587 -0.03944 -2.22198 -0.30158 0 0 0 0 0 -0.01099 0.00613 0 1.42114 0.48508 0 -0.93687 0.08668 0.43738 -0.51212
LYS_24 -4.4355 0.23885 5.46669 -0.30387 0.02862 0.13378 2.26422 -2.48597 -0 -0 -2.36929 -0.0109 0 0 0 0 0 -0.02599 0.0098 1.83504 0 -0.0076 0 -1.5107 -0.00199 0.19884 -0.97598
SER_25 -4.19913 0.15211 5.49627 -0.02779 0 0.06461 2.72462 -2.5469 -0.00566 -0.09217 -3.4342 -0.61325 0 0 0 0 0 -0.01755 0.00082 0.64822 0 0.34204 0.61203 -0.77834 0.08602 0.141 -1.44725
GLN_26 -5.85566 0.30167 5.2618 -0.72936 0.05756 0.72547 2.5559 -2.65668 -0 -0 -2.41656 -0.71559 0 0 0 0 0 0.06598 0.05919 0 3.02493 -0.14705 0 -0.18838 0.01557 0.20311 -0.4381
GLY_27 -3.18854 0.13686 4.28831 -5e-05 0 0 2.01703 -2.04434 -0.00497 -0.02606 -2.43567 -0.40847 0 0 0 0 0 -0.08251 0 0 0 0.25479 0 0.83697 0.40066 0.18988 -0.0661
GLN_28 -5.13892 0.21765 6.16506 -0.27784 0.05006 0.22535 2.51189 -2.86844 -0.02033 -0.2239 -2.69906 -0.49416 0 0 0 0 0 -0.03472 0.07043 0 2.84237 -0.14962 0 -0.18838 0.39629 0.13668 0.52041
THR_29 -6.43179 0.41033 6.21343 -0.20699 0.15982 0.07584 3.26387 -3.23942 -0 -0 -3.22806 -0.13176 0 0 0 0 0 -0.01375 0.00202 0.07504 0 -0.02317 2.28032 -1.0874 -0.09197 0.36726 -1.60637
LEU_30 -9.54182 1.59414 4.30432 -0.51035 0.31444 0.1288 2.6408 -3.03221 -0.00505 -0.05024 -1.67911 0.20692 0 0 0 0 0 0.35054 0.34841 0.28621 0 -0.26244 0 0.18072 -0.09417 0.7511 -4.06898
ASP_31 -6.73533 0.47166 8.86372 -0.23178 0.01217 0.78744 4.16644 -4.0906 -0.00263 -0.04076 -7.0647 0.152 0 0 -1.07062 0 0 0.0458 0.00257 0 3.85143 0.2942 0 -2.3716 -0.01283 0.69203 -2.28142
ARG_32 -7.83379 0.64603 6.96119 -0.76608 0.09323 0.49639 2.43782 -3.42117 -0.01467 -0.13174 -1.72778 0.38653 0 0 0 0 0 -0.05885 0.02285 1.45305 0 -0.13798 0 -1.2888 -0.1148 0.72243 -2.27615
VAL_33 -9.25286 2.04514 2.50181 -0.26512 0.13456 0.04293 2.66483 -2.81013 -0 -0 -1.47348 0.37168 0 0 -0.33244 0 0 -0.05614 0.0517 1.2683 0 -0.12616 0 1.9342 -0.37928 1.31767 -2.3628
GLY_34 -5.03451 1.70954 4.0678 -0.00057 0 0 2.47081 -2.37013 -0.00242 -0.00948 -2.48644 -0.22341 0 0 0 0 0 0.20208 0 0 0 -1.53922 0 0.83697 0.19428 1.4273 -0.75741
ILE_35 -5.22996 0.57717 0.46328 -0.57969 0.36577 0.1615 0.07985 -1.1487 -0 -0 0.17356 0.47285 0 0 0 0 0 0.01748 0.00595 0.2972 0 0.5722 0 0.73287 1.29574 1.29667 -0.44626
PHE_36 -5.79873 0.97647 1.13484 -0.71638 0.12514 0.43139 1.23612 -1.41304 -0.00296 -0.04188 -0.62162 0.22156 0 0 0 0 0 0.02563 0.50281 0 2.3652 -0.05114 0 1.0402 1.05461 1.06044 1.52866
LEU_37 -7.44746 1.59187 1.73834 -0.49978 0.22202 0.1501 1.51614 -2.01057 -0 -0 -0.48821 0.13362 0 0 0 0 0 0.19703 0.10128 0.39742 0 0.07075 0 0.18072 5.82582 2.39875 4.07786
PRO_38 -8.30864 1.75373 3.742 -0.16774 0.00027 0.11359 1.32594 -1.80767 -0 -0 -0.46324 0.27198 0 0 0 0 0 -0.01006 0.05666 0.5542 0 -1.06577 0 -2.4119 5.7138 2.62104 1.9182
GLU_39 -4.81236 0.8315 4.8166 -0.36892 0.05725 0.63017 2.77588 -2.11815 -0 -0 -4.95269 -0.80198 0 0 0 0 0 0.32645 0.02374 0 3.91678 0.08514 0 -2.7348 -0.16192 1.36656 -1.12073
PRO_40 -5.31591 0.80566 1.4117 -0.16881 0.08675 0.112 0.57259 -0.81411 -0 -0 0.46089 0.16269 0 0 0 0 0 0.04038 0.01935 0.20635 0 -1.0534 0 -2.4119 0.43035 1.03107 -4.42435
VAL_41 -4.49048 0.9256 1.2287 -0.24158 0.12733 0.0393 1.06429 -1.36955 -0.01732 -0.12029 -1.11557 -0.10789 0 0 0 0 0 0.03546 0.05326 0.79736 0 -0.24137 0 1.9342 1.22898 0.51909 0.2495
PHE_42 -6.83309 1.10414 3.13761 -0.84249 0.0545 0.50095 1.12719 -2.25263 -0.01732 -0.12029 -1.53436 -0.03058 0 0 0 0 0 0.02225 0.21924 0 1.61862 -0.24749 0 1.0402 0.86359 0.67197 -1.518
ALA_43 -6.76483 1.28595 3.58631 -0.02374 0 0 3.1128 -2.79388 -0 -0 -2.75147 -0.42699 0 0 0 0 0 0.57707 0 0 0 -0.10451 0 1.8394 0.43374 0.61489 -1.41526
HIS_44 -6.41063 0.67569 5.18728 -0.41425 0.05959 0.4179 2.35908 -2.83413 -0.02398 -0.13414 -2.94875 -0.24507 0 0 -0.33244 0 0 -0.02599 0.04457 0 2.69206 -0.33673 0 -0.45461 0.12336 0.66273 -1.93846
GLY_45 -2.7869 0.47781 2.87556 -5e-05 0 0 0.97203 -1.48864 -0 -0 -1.65348 -0.39743 0 0 -1.07062 0 0 -0.11547 0 0 0 -1.40757 0 0.83697 -0.60542 0.63176 -3.73146
GLN_46 -4.9783 0.4668 5.3101 -0.62506 0.10941 0.63964 2.51213 -2.60234 -0.04419 -0.29672 -2.716 -0.64497 0 0 0 0 0 0.07735 0.01783 0 2.10209 -0.01866 0 -0.18838 -0.52654 0.37717 -1.02865
LEU_47 -3.40948 0.27499 1.4515 -0.48829 0.18776 0.07737 0.5308 -1.1097 -1e-05 -0.00026 -0.06025 0.28738 0 0 0 0 0 0.16885 0.0142 1.03316 0 -0.36887 0 0.18072 -0.17703 0.36583 -1.04136
TYR_48 -7.43078 1.03114 3.05424 -0.65516 0.2389 0.37583 1.98883 -2.33159 -0.0202 -0.16232 -1.96742 -0.12553 0 0 0 0 0 -0.00964 0.11889 0 2.05733 -0.39077 0.05089 1.2797 -0.254 0.36395 -2.78771
VAL_49 -1.85768 0.33049 1.74928 -0.27937 0.15894 0.05726 0.85473 -0.97016 -0.02267 -0.11152 -0.52131 0.23145 0 0 -0.67179 0 0 -0.10038 0.00241 0.11149 0 -0.24537 0 1.9342 -0.37184 0.38875 0.6669
ALA_50 -2.90013 0.41402 2.95449 -0.02747 0.01314 0 1.68638 -1.60244 -0.00026 -0.00297 -1.24088 -0.59842 0 0 0 0 0 0.03339 0 0 0 0.16486 0 1.8394 -0.02817 0.36961 1.07453
PHE_51 -10.6743 2.06518 4.01968 -1.16493 0.16284 0.52275 2.86884 -3.3048 -0 -0 -1.66462 0.10934 0 0 0 0 0 0.06004 0.00395 0 2.00747 -0.11994 0 1.0402 0.36323 0.798 -2.90711
SER_52 -3.62844 0.57696 3.43569 -0.02921 0.00047 0.04674 1.47954 -1.75443 -0.00137 -0.01546 -0.96654 -0.93812 0 0 0 0 0 -0.11752 0.00179 0.14066 0 -0.34271 0.61461 -0.77834 0.14899 0.763 -1.3637
ARG_53 -4.58309 0.80895 5.74318 -0.74477 0.17149 0.51874 3.14664 -2.67342 -0.02267 -0.11152 -2.95062 0.46586 0 0 -0.67179 0 0 -0.13138 0.06829 1.81429 0 -0.10776 0 -1.2888 -0.17909 0.40742 -0.32005
VAL_54 -8.50374 1.33043 3.68292 -0.38568 0.38414 0.09838 3.45041 -3.12827 -0.00624 -0.07415 -3.03053 -0.23118 0 0 0 0 0 -0.16916 0.00458 0.72848 0 0.47677 0 1.9342 -0.22909 0.41581 -3.25195
ARG_55 -6.84794 0.63153 7.77903 -1.02664 0.31922 0.836 3.15839 -3.23023 -0 -0 -2.72335 -0.20069 0 0 0 -0.73754 0 -0.05496 0.13991 3.61615 0 -0.21476 0 -1.2888 -0.02875 0.39403 0.5206
ARG_56 -4.29652 0.34341 5.69076 -1.40331 0.37083 1.20192 1.82143 -2.46487 -0.00137 -0.01546 -2.40817 0.18662 0 0 0 -1.11228 0 0.00415 0.3149 3.22516 0 -0.17994 0 -1.2888 -0.25348 0.66046 0.39544
ALA_57 -4.30535 0.63774 3.11101 -0.02117 0 0 2.43222 -2.20205 -0.00449 -0.03381 -1.53931 -0.33967 0 0 0 0 0 -0.01527 0 0 0 0.12214 0 1.8394 -0.21978 0.58894 0.05054
CYS_58 -7.50748 0.76853 6.16084 -0.06512 0.00037 0.06154 3.15227 -2.91307 -0 -0 -2.6294 -0.3105 0 0 0 0 0 -0.03669 0.03931 1.20223 0 0.26317 0 3.6196 0.15949 0.4206 2.38569
ASP_59 -5.7879 0.60494 8.04399 -0.11361 0.01593 0.35098 3.79002 -3.48953 -0.02494 -0.1368 -5.63839 -0.54143 0 0 0 -1.84982 0 -0.16446 0.06402 0 1.8595 0.03485 0 -2.3716 0.34821 0.5654 -4.44062
VAL_60 -5.38833 1.01942 3.77602 -0.35721 0.20225 0.08792 2.91592 -2.44858 -0 -0 -2.48505 -0.08963 0 0 0 0 0 -0.10612 0.00485 0.63957 0 0.33305 0 1.9342 0.1444 0.60357 0.78625
LYS_61 -6.8435 1.16152 6.28064 -0.41386 0.07351 0.20951 3.76317 -3.02828 -0.022 -0.1271 -4.4976 0.10042 0 0 0 0 0 -0.15498 0.02196 1.43083 0 -0.03404 0 -1.5107 -0.16922 0.51597 -3.24374
VAL_62 -3.73386 0.41279 3.09662 -0.31769 0.25505 0.07347 1.60938 -1.59322 -0 -0 -0.8262 -0.27956 0 0 0 0 0 -0.0581 2e-05 0.33132 0 -0.06959 0 1.9342 -0.22403 0.38193 0.99253
LYS_63 -4.47517 0.44064 3.81155 -0.54181 0.20305 0.3803 1.81736 -1.93726 -0.02192 -0.1075 -1.90624 -0.06971 0 0 -0.67005 0 0 -0.03882 0.02177 1.84642 0 -0.08893 0 -1.5107 -0.26915 0.51354 -2.60263
VAL_64 -8.15209 1.03385 2.32929 -0.27061 0.16963 0.04714 1.68972 -2.56817 -0 -0 -0.61413 -0.06679 0 0 0 0 0 -0.05909 0.11371 0.26994 0 -0.10057 0 1.9342 0.1249 0.93335 -3.1857
VAL_65 -5.31835 0.73613 2.29461 -0.27802 0.14848 0.05589 1.25835 -1.86058 -0.0175 -0.09328 -0.46074 0.00206 0 0 0 0 0 -0.04701 0.02028 0.06254 0 -0.4319 0 1.9342 -0.01448 0.92277 -1.08656
ASN_66 -5.81864 0.74069 2.43945 -0.20708 0.02454 0.36888 0.95037 -1.79099 -0.0092 -0.06218 -0.19934 -0.98766 0 0 0 0 0 -0.04843 0.2745 0 1.76786 -0.89025 0 -0.93687 -0.6352 0.54315 -4.4764
THR_67 -4.67733 0.59308 2.81524 -0.16844 0.09361 0.05914 1.03241 -2.06025 -0.00702 -0.04936 -0.96322 -0.9592 0 0 -0.19242 0 0 0.02398 0.00852 0.14373 0 -0.33774 2.30239 -1.0874 0.27499 0.4049 -2.7504
SER_68 -2.13574 0.16874 1.78528 -0.03162 0.00014 0.05966 0.84469 -0.97941 -0.00219 -0.04657 -0.54072 -0.99849 0 0 -0.7418 0 0 -0.01728 0.04875 0.145 0 -0.20036 0.64405 -0.77834 0.84753 0.51334 -1.41534
SER_69 -3.68698 0.21137 4.0063 -0.03459 0.01377 0.02821 2.04259 -1.72771 -0.01733 -0.08887 -1.66819 -0.09892 0 0 -0.67005 0 0 -0.05589 0.07419 0.52708 0 -0.06221 1.71956 -0.77834 0.63448 0.62202 0.99049
GLN_70 -2.92496 0.31383 3.96318 -0.59015 0.08346 0.58553 2.11259 -1.83697 -0.01952 -0.13544 -2.13872 -0.50924 0 0 -0.54937 0 0 -0.14545 0.02355 0 2.25648 0.33661 0 -0.18838 1.39106 0.46759 2.49568
GLY_71 -3.02941 0.2946 3.44511 -4e-05 0 0 1.76009 -1.68576 -0 -0 -0.93503 -0.40791 0 0 0 0 0 -0.19308 0 0 0 0.34424 0 0.83697 1.19102 0.39238 2.01318
LYS_72 -4.4562 0.2828 4.32446 -0.30133 0.02613 0.13639 1.82803 -2.05405 -0 -0 -1.51323 -0.07361 0 0 0 0 0 -0.04378 0.01377 1.74805 0 -0.05096 0 -1.5107 -0.04677 0.39281 -1.29818
LEU_73 -7.27665 0.90312 5.49314 -0.65652 0.37504 0.2783 3.37499 -3.12356 -0 -0 -1.96313 -0.15027 0 0 0 0 0 -0.03407 0.11201 1.72296 0 -0.2152 0 0.18072 -0.30394 0.41845 -0.8646
VAL_74 -5.33739 0.25958 5.04858 -0.3063 0.21163 0.06961 2.28313 -2.66495 -0 -0 -1.46858 -0.11382 0 0 0 0 0 -0.03435 0.00282 0.0695 0 -0.23996 0 1.9342 -0.07477 0.40588 0.04483
LYS_75 -4.59979 0.34077 5.35493 -0.31037 0.03162 0.14158 2.22267 -2.49647 -0.01098 -0.12535 -2.1763 0.00719 0 0 0 0 0 -0.03652 0.01244 1.76867 0 0.02759 0 -1.5107 -0.21037 0.63315 -0.93624
HIS_76 -7.37044 0.84521 5.93324 -0.80279 0.05917 0.88066 3.05533 -3.25532 -0 -0 -2.53868 -0.59886 0 0 0 0 0 -0.04164 1.93607 0 3.25303 0.01466 0 -0.45461 -0.29469 0.90966 1.52999
SER_77 -5.06975 0.3994 5.91603 -0.02776 0 0.06433 2.57077 -2.83488 -0 -0 -2.65472 -0.58495 0 0 0 0 0 0.01112 0.00247 0.68191 0 0.33706 0.60013 -0.77834 0.00974 0.48718 -0.87027
GLU_78 -4.59184 0.14021 5.73922 -0.21305 0.02827 0.30165 2.52397 -2.62072 -0.01098 -0.12535 -2.98308 -0.60969 0 0 0 0 0 0.0355 0.0156 0 3.009 -0.23814 0 -2.7348 -0.14714 0.16763 -2.31374
SER_79 -4.91569 0.22968 5.3408 -0.0263 0 0.06147 2.62353 -2.61352 -0 -0 -2.39176 -0.64096 0 0 0 0 0 -0.00386 0.00137 0.62825 0 0.34337 0.61466 -0.77834 -0.08484 0.17786 -1.43427
VAL_80 -7.34856 0.65139 4.14274 -0.31538 0.19513 0.07216 3.02121 -2.95224 -0 -0 -2.61847 -0.1067 0 0 0 0 0 -0.02789 0.06284 0.04242 0 -0.28986 0 1.9342 0.17825 0.23223 -3.12652
PHE_81 -5.063 0.30617 4.71096 -0.98324 0.08063 0.35008 2.41044 -2.57874 -0 -0 -2.4282 0.00061 0 0 0 0 0 0.0227 0.02795 0 1.75027 -0.45602 0 1.0402 0.01423 0.22969 -0.56528
THR_82 -4.78312 0.23376 5.23018 -0.2018 0.13363 0.07286 2.71825 -2.577 -0 -0 -3.05871 -0.03911 0 0 0 0 0 -0.01675 0.01064 0.05652 0 0.00478 2.28003 -1.0874 0.13187 0.19188 -0.69949
LEU_83 -8.47651 0.95637 4.60366 -0.49253 0.2164 0.12266 2.83816 -3.00203 -0 -0 -2.47463 0.22973 0 0 0 0 0 0.16057 0.04803 0.32749 0 -0.29224 0 0.18072 -0.06481 0.48812 -4.63085
ASN_84 -7.57675 0.4208 7.26196 -0.17558 0.03178 0.26673 3.2985 -3.77993 -0 -0 -2.7543 -0.35289 0 0 0 0 0 0.12207 0.33182 0 1.59288 0.22954 0 -0.93687 -0.17733 0.54677 -1.65079
VAL_85 -6.16731 0.44356 5.445 -0.30371 0.18806 0.06883 2.62475 -3.0157 -0 -0 -2.03304 -0.09745 0 0 0 0 0 -0.06722 0.00356 0.04137 0 -0.33778 0 1.9342 -0.03113 0.30451 -0.99949
VAL_86 -5.23262 0.24628 4.70381 -0.30646 0.20585 0.06937 2.35423 -2.58139 -0.0244 -0.19915 -1.52474 -0.0849 0 0 0 0 0 -0.00468 0.00112 0.05298 0 -0.2832 0 1.9342 -0.05513 0.20173 -0.52711
TYR_87 -10.6192 0.94956 7.12385 -0.99186 0.10251 0.37341 4.16018 -3.80393 -0 -0 -4.48378 -0.29426 0 0 0 -0.58879 0 -0.00839 0.15704 0 1.74208 -0.48355 0.03792 1.2797 0.05785 0.27597 -5.01364
ARG_88 -6.75028 0.45025 7.49835 -0.78053 0.1072 0.50813 2.49966 -3.5112 -0 -0 -1.86327 0.40486 0 0 0 0 0 -0.04316 0.01003 1.43769 0 -0.08821 0 -1.2888 -0.10316 0.49786 -1.01458
GLU_89 -3.52456 0.20507 4.22005 -0.22023 0.02869 0.31458 1.27059 -1.89367 -0.01951 -0.16167 -0.92845 -0.60876 0 0 0 0 0 -0.07536 0.02283 0 3.06779 -0.31756 0 -2.7348 -0.54012 0.37909 -1.51599
ILE_90 -3.70701 0.26077 2.68717 -0.50116 0.42415 0.10111 1.18788 -1.48269 -0 -0 -0.53634 -0.09737 0 0 0 0 0 0.13309 0.06948 0.58877 0 -0.57177 0 0.73287 -0.27003 0.33611 -0.64495
LEU_91 -4.39425 0.5125 1.95928 -0.53852 0.28922 0.17425 1.17726 -1.32315 -0.0049 -0.03748 -1.52252 0.12949 0 0 0 0 0 -0.00961 0.00622 0.35691 0 -0.02516 0 0.18072 -0.05 1.21323 -1.90651
GLU:CtermProteinFull_92 -3.36668 0.32096 4.16866 -0.36536 0.25172 0.62714 1.84607 -1.67256 -0 -0 -2.52216 -0.36744 0 0 0 -0.58879 0 0 0.08522 0 2.49848 0 0 -2.7348 -0.11618 1.44312 -0.49259
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

