REMARK ID 441948 DOMAINID 437589 MODEL 1 2022-10-29_00000389_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 67.652
ATOM      1  N   VAL A   1       5.943  14.667  -6.119  1.00  8.670          N  
ATOM      2  CA  VAL A   1       4.863  15.152  -5.262  1.00  9.150          C  
ATOM      3  C   VAL A   1       4.391  16.530  -5.723  1.00  9.350          C  
ATOM      4  O   VAL A   1       5.014  17.151  -6.585  1.00  9.590          O  
ATOM      5  CB  VAL A   1       5.301  15.233  -3.768  1.00 12.620          C  
ATOM      6  CG1 VAL A   1       5.698  13.853  -3.212  1.00 12.620          C  
ATOM      7  CG2 VAL A   1       6.463  16.217  -3.607  1.00 12.620          C  
ATOM      8 1H   VAL A   1       6.595  14.106  -5.593  1.00 10.400          H  
ATOM      9 2H   VAL A   1       5.551  14.106  -6.863  1.00 10.400          H  
ATOM     10 3H   VAL A   1       6.426  15.457  -6.524  1.00 10.400          H  
ATOM     11  HA  VAL A   1       4.024  14.457  -5.333  1.00 10.980          H  
ATOM     12  HB  VAL A   1       4.460  15.574  -3.189  1.00 15.140          H  
ATOM     13 1HG1 VAL A   1       5.957  13.953  -2.155  1.00 15.140          H  
ATOM     14 2HG1 VAL A   1       4.854  13.191  -3.303  1.00 15.140          H  
ATOM     15 3HG1 VAL A   1       6.545  13.445  -3.748  1.00 15.140          H  
ATOM     16 1HG2 VAL A   1       6.734  16.279  -2.555  1.00 15.140          H  
ATOM     17 2HG2 VAL A   1       7.327  15.882  -4.177  1.00 15.140          H  
ATOM     18 3HG2 VAL A   1       6.163  17.211  -3.957  1.00 15.140          H  
ATOM     19  N   ASN A   2       3.324  17.016  -5.107  1.00  9.450          N  
ATOM     20  CA  ASN A   2       2.740  18.315  -5.401  1.00  9.840          C  
ATOM     21  C   ASN A   2       3.513  19.424  -4.691  1.00 10.940          C  
ATOM     22  O   ASN A   2       4.407  19.160  -3.885  1.00 11.430          O  
ATOM     23  CB  ASN A   2       1.290  18.285  -4.917  1.00 13.620          C  
ATOM     24  CG  ASN A   2       0.343  19.253  -5.558  1.00 13.620          C  
ATOM     25  OD1 ASN A   2       0.780  20.226  -6.193  1.00 13.620          O  
ATOM     26  ND2 ASN A   2      -0.948  19.029  -5.381  1.00 13.620          N  
ATOM     27  H   ASN A   2       2.851  16.423  -4.424  1.00 11.340          H  
ATOM     28  HA  ASN A   2       2.786  18.495  -6.477  1.00 11.810          H  
ATOM     29 1HB  ASN A   2       0.897  17.275  -5.058  1.00 16.340          H  
ATOM     30 2HB  ASN A   2       1.292  18.480  -3.847  1.00 16.340          H  
ATOM     31 1HD2 ASN A   2      -1.621  19.653  -5.780  1.00 16.340          H  
ATOM     32 2HD2 ASN A   2      -1.284  18.236  -4.809  1.00 16.340          H  
ATOM     33  N   SER A   3       3.095  20.673  -4.890  1.00 11.450          N  
ATOM     34  CA  SER A   3       3.747  21.825  -4.250  1.00 12.560          C  
ATOM     35  C   SER A   3       3.562  21.819  -2.734  1.00 13.110          C  
ATOM     36  O   SER A   3       4.314  22.447  -1.988  1.00 14.040          O  
ATOM     37  CB  SER A   3       3.197  23.116  -4.820  1.00 17.140          C  
ATOM     38  OG  SER A   3       1.857  23.295  -4.453  1.00 17.140          O  
ATOM     39  H   SER A   3       2.333  20.829  -5.544  1.00 13.740          H  
ATOM     40  HA  SER A   3       4.815  21.774  -4.465  1.00 15.070          H  
ATOM     41 1HB  SER A   3       3.792  23.953  -4.457  1.00 20.570          H  
ATOM     42 2HB  SER A   3       3.282  23.100  -5.905  1.00 20.570          H  
ATOM     43  HG  SER A   3       1.595  24.146  -4.819  1.00 20.570          H  
ATOM     44  N   LYS A   4       2.559  21.073  -2.294  1.00 12.650          N  
ATOM     45  CA  LYS A   4       2.195  20.897  -0.899  1.00 13.240          C  
ATOM     46  C   LYS A   4       2.854  19.664  -0.279  1.00 13.280          C  
ATOM     47  O   LYS A   4       2.618  19.351   0.888  1.00 13.910          O  
ATOM     48  CB  LYS A   4       0.678  20.757  -0.780  1.00 18.300          C  
ATOM     49  CG  LYS A   4      -0.111  21.990  -1.188  1.00 18.300          C  
ATOM     50  CD  LYS A   4      -1.611  21.745  -1.044  1.00 18.300          C  
ATOM     51  CE  LYS A   4      -2.429  22.962  -1.457  1.00 18.300          C  
ATOM     52  NZ  LYS A   4      -3.896  22.703  -1.351  1.00 18.300          N  
ATOM     53  H   LYS A   4       2.011  20.623  -3.009  1.00 15.180          H  
ATOM     54  HA  LYS A   4       2.524  21.774  -0.341  1.00 15.890          H  
ATOM     55 1HB  LYS A   4       0.344  19.928  -1.406  1.00 21.960          H  
ATOM     56 2HB  LYS A   4       0.416  20.515   0.250  1.00 21.960          H  
ATOM     57 1HG  LYS A   4       0.182  22.829  -0.556  1.00 21.960          H  
ATOM     58 2HG  LYS A   4       0.119  22.244  -2.225  1.00 21.960          H  
ATOM     59 1HD  LYS A   4      -1.900  20.897  -1.670  1.00 21.960          H  
ATOM     60 2HD  LYS A   4      -1.840  21.501  -0.007  1.00 21.960          H  
ATOM     61 1HE  LYS A   4      -2.170  23.802  -0.814  1.00 21.960          H  
ATOM     62 2HE  LYS A   4      -2.189  23.219  -2.489  1.00 21.960          H  
ATOM     63 1HZ  LYS A   4      -4.406  23.529  -1.634  1.00 21.960          H  
ATOM     64 2HZ  LYS A   4      -4.148  21.930  -1.953  1.00 21.960          H  
ATOM     65 3HZ  LYS A   4      -4.132  22.475  -0.396  1.00 21.960          H  
ATOM     66  N   GLY A   5       3.613  18.907  -1.081  1.00 12.690          N  
ATOM     67  CA  GLY A   5       4.230  17.657  -0.640  1.00 12.740          C  
ATOM     68  C   GLY A   5       3.284  16.463  -0.816  1.00 11.980          C  
ATOM     69  O   GLY A   5       3.648  15.315  -0.547  1.00 12.090          O  
ATOM     70  H   GLY A   5       3.816  19.211  -2.036  1.00 15.230          H  
ATOM     71 1HA  GLY A   5       5.139  17.492  -1.214  1.00 15.290          H  
ATOM     72 2HA  GLY A   5       4.524  17.744   0.405  1.00 15.290          H  
ATOM     73  N   GLU A   6       2.067  16.751  -1.271  1.00 11.350          N  
ATOM     74  CA  GLU A   6       1.019  15.767  -1.501  1.00 10.750          C  
ATOM     75  C   GLU A   6       1.433  14.738  -2.542  1.00  9.810          C  
ATOM     76  O   GLU A   6       1.962  15.079  -3.602  1.00  9.300          O  
ATOM     77  CB  GLU A   6      -0.269  16.454  -1.977  1.00 15.290          C  
ATOM     78  CG  GLU A   6      -1.484  15.539  -2.099  1.00 15.290          C  
ATOM     79  CD  GLU A   6      -2.702  16.235  -2.651  1.00 15.290          C  
ATOM     80  OE1 GLU A   6      -2.558  17.168  -3.430  1.00 15.290          O  
ATOM     81  OE2 GLU A   6      -3.795  15.845  -2.282  1.00 15.290          O  
ATOM     82  H   GLU A   6       1.870  17.722  -1.446  1.00 13.620          H  
ATOM     83  HA  GLU A   6       0.820  15.247  -0.563  1.00 12.900          H  
ATOM     84 1HB  GLU A   6      -0.521  17.268  -1.297  1.00 18.350          H  
ATOM     85 2HB  GLU A   6      -0.113  16.881  -2.943  1.00 18.350          H  
ATOM     86 1HG  GLU A   6      -1.248  14.704  -2.749  1.00 18.350          H  
ATOM     87 2HG  GLU A   6      -1.719  15.136  -1.115  1.00 18.350          H  
ATOM     88  N   LEU A   7       1.200  13.469  -2.259  1.00  9.710          N  
ATOM     89  CA  LEU A   7       1.522  12.455  -3.247  1.00  8.940          C  
ATOM     90  C   LEU A   7       0.214  11.947  -3.831  1.00  8.200          C  
ATOM     91  O   LEU A   7      -0.710  11.600  -3.089  1.00  8.580          O  
ATOM     92  CB  LEU A   7       2.340  11.327  -2.622  1.00 12.820          C  
ATOM     93  CG  LEU A   7       2.798  10.182  -3.545  1.00 12.820          C  
ATOM     94  CD1 LEU A   7       3.759  10.672  -4.558  1.00 12.820          C  
ATOM     95  CD2 LEU A   7       3.455   9.110  -2.688  1.00 12.820          C  
ATOM     96  H   LEU A   7       0.779  13.221  -1.375  1.00 11.650          H  
ATOM     97  HA  LEU A   7       2.096  12.914  -4.044  1.00 10.730          H  
ATOM     98 1HB  LEU A   7       3.213  11.746  -2.126  1.00 15.390          H  
ATOM     99 2HB  LEU A   7       1.717  10.875  -1.886  1.00 15.390          H  
ATOM    100  HG  LEU A   7       1.957   9.782  -4.081  1.00 15.390          H  
ATOM    101 1HD1 LEU A   7       4.073   9.839  -5.189  1.00 15.390          H  
ATOM    102 2HD1 LEU A   7       3.314  11.430  -5.185  1.00 15.390          H  
ATOM    103 3HD1 LEU A   7       4.600  11.075  -4.050  1.00 15.390          H  
ATOM    104 1HD2 LEU A   7       3.807   8.285  -3.304  1.00 15.390          H  
ATOM    105 2HD2 LEU A   7       4.296   9.522  -2.146  1.00 15.390          H  
ATOM    106 3HD2 LEU A   7       2.724   8.745  -1.991  1.00 15.390          H  
ATOM    107  N   THR A   8       0.118  11.939  -5.156  1.00  7.310          N  
ATOM    108  CA  THR A   8      -1.100  11.519  -5.827  1.00  6.620          C  
ATOM    109  C   THR A   8      -0.829  10.414  -6.828  1.00  5.750          C  
ATOM    110  O   THR A   8       0.321  10.148  -7.186  1.00  5.750          O  
ATOM    111  CB  THR A   8      -1.755  12.711  -6.552  1.00  9.540          C  
ATOM    112  OG1 THR A   8      -0.892  13.165  -7.612  1.00  9.540          O  
ATOM    113  CG2 THR A   8      -1.970  13.863  -5.557  1.00  9.540          C  
ATOM    114  H   THR A   8       0.895  12.250  -5.719  1.00  8.770          H  
ATOM    115  HA  THR A   8      -1.796  11.134  -5.085  1.00  7.940          H  
ATOM    116  HB  THR A   8      -2.715  12.406  -6.970  1.00 11.450          H  
ATOM    117  HG1 THR A   8      -0.900  12.534  -8.343  1.00 11.450          H  
ATOM    118 1HG2 THR A   8      -2.433  14.706  -6.065  1.00 11.450          H  
ATOM    119 2HG2 THR A   8      -2.617  13.531  -4.747  1.00 11.450          H  
ATOM    120 3HG2 THR A   8      -1.016  14.185  -5.145  1.00 11.450          H  
ATOM    121  N   THR A   9      -1.905   9.789  -7.303  1.00  5.290          N  
ATOM    122  CA  THR A   9      -1.822   8.718  -8.278  1.00  4.650          C  
ATOM    123  C   THR A   9      -2.787   8.960  -9.436  1.00  3.850          C  
ATOM    124  O   THR A   9      -3.733   9.738  -9.320  1.00  4.130          O  
ATOM    125  CB  THR A   9      -2.189   7.374  -7.628  1.00  6.770          C  
ATOM    126  OG1 THR A   9      -3.572   7.394  -7.250  1.00  6.770          O  
ATOM    127  CG2 THR A   9      -1.337   7.106  -6.391  1.00  6.770          C  
ATOM    128  H   THR A   9      -2.819  10.062  -6.980  1.00  6.350          H  
ATOM    129  HA  THR A   9      -0.808   8.671  -8.675  1.00  5.580          H  
ATOM    130  HB  THR A   9      -2.031   6.607  -8.324  1.00  8.120          H  
ATOM    131  HG1 THR A   9      -4.116   7.284  -8.050  1.00  8.120          H  
ATOM    132 1HG2 THR A   9      -1.614   6.145  -5.958  1.00  8.120          H  
ATOM    133 2HG2 THR A   9      -0.287   7.086  -6.679  1.00  8.120          H  
ATOM    134 3HG2 THR A   9      -1.491   7.882  -5.655  1.00  8.120          H  
ATOM    135  N   ALA A  10      -2.573   8.251 -10.540  1.00  3.230          N  
ATOM    136  CA  ALA A  10      -3.468   8.292 -11.696  1.00  2.780          C  
ATOM    137  C   ALA A  10      -4.682   7.397 -11.471  1.00  2.740          C  
ATOM    138  O   ALA A  10      -4.619   6.431 -10.703  1.00  2.840          O  
ATOM    139  CB  ALA A  10      -2.741   7.874 -12.966  1.00  4.070          C  
ATOM    140  H   ALA A  10      -1.758   7.654 -10.571  1.00  3.880          H  
ATOM    141  HA  ALA A  10      -3.824   9.317 -11.813  1.00  3.340          H  
ATOM    142 1HB  ALA A  10      -3.422   7.939 -13.811  1.00  4.890          H  
ATOM    143 2HB  ALA A  10      -1.896   8.541 -13.131  1.00  4.890          H  
ATOM    144 3HB  ALA A  10      -2.384   6.863 -12.884  1.00  4.890          H  
ATOM    145  N   ASP A  11      -5.755   7.639 -12.223  1.00  2.980          N  
ATOM    146  CA  ASP A  11      -6.949   6.799 -12.125  1.00  3.270          C  
ATOM    147  C   ASP A  11      -6.642   5.329 -12.385  1.00  2.930          C  
ATOM    148  O   ASP A  11      -7.238   4.454 -11.753  1.00  2.610          O  
ATOM    149  CB  ASP A  11      -7.996   7.232 -13.148  1.00  4.460          C  
ATOM    150  CG  ASP A  11      -8.648   8.567 -12.850  1.00  4.460          C  
ATOM    151  OD1 ASP A  11      -8.495   9.079 -11.769  1.00  4.460          O  
ATOM    152  OD2 ASP A  11      -9.293   9.071 -13.730  1.00  4.460          O  
ATOM    153  H   ASP A  11      -5.774   8.450 -12.828  1.00  3.580          H  
ATOM    154  HA  ASP A  11      -7.360   6.896 -11.119  1.00  3.920          H  
ATOM    155 1HB  ASP A  11      -7.538   7.284 -14.134  1.00  5.350          H  
ATOM    156 2HB  ASP A  11      -8.777   6.475 -13.198  1.00  5.350          H  
ATOM    157  N   GLY A  12      -5.713   5.061 -13.308  1.00  3.250          N  
ATOM    158  CA  GLY A  12      -5.331   3.699 -13.660  1.00  3.400          C  
ATOM    159  C   GLY A  12      -4.609   2.969 -12.530  1.00  2.800          C  
ATOM    160  O   GLY A  12      -4.588   1.734 -12.494  1.00  3.140          O  
ATOM    161  H   GLY A  12      -5.271   5.827 -13.797  1.00  3.900          H  
ATOM    162 1HA  GLY A  12      -6.216   3.139 -13.964  1.00  4.080          H  
ATOM    163 2HA  GLY A  12      -4.683   3.741 -14.521  1.00  4.080          H  
ATOM    164  N   VAL A  13      -4.045   3.728 -11.584  1.00  2.260          N  
ATOM    165  CA  VAL A  13      -3.339   3.156 -10.457  1.00  2.230          C  
ATOM    166  C   VAL A  13      -4.397   2.597  -9.553  1.00  1.890          C  
ATOM    167  O   VAL A  13      -4.288   1.465  -9.078  1.00  2.120          O  
ATOM    168  CB  VAL A  13      -2.530   4.203  -9.675  1.00  3.130          C  
ATOM    169  CG1 VAL A  13      -1.912   3.565  -8.421  1.00  3.130          C  
ATOM    170  CG2 VAL A  13      -1.474   4.813 -10.567  1.00  3.130          C  
ATOM    171  H   VAL A  13      -4.157   4.737 -11.628  1.00  2.710          H  
ATOM    172  HA  VAL A  13      -2.688   2.353 -10.800  1.00  2.680          H  
ATOM    173  HB  VAL A  13      -3.205   4.976  -9.338  1.00  3.760          H  
ATOM    174 1HG1 VAL A  13      -1.362   4.317  -7.866  1.00  3.760          H  
ATOM    175 2HG1 VAL A  13      -2.693   3.157  -7.785  1.00  3.760          H  
ATOM    176 3HG1 VAL A  13      -1.232   2.766  -8.720  1.00  3.760          H  
ATOM    177 1HG2 VAL A  13      -0.913   5.566 -10.028  1.00  3.760          H  
ATOM    178 2HG2 VAL A  13      -0.812   4.067 -10.897  1.00  3.760          H  
ATOM    179 3HG2 VAL A  13      -1.954   5.257 -11.416  1.00  3.760          H  
ATOM    180  N   ILE A  14      -5.422   3.418  -9.312  1.00  1.670          N  
ATOM    181  CA  ILE A  14      -6.529   3.016  -8.470  1.00  1.770          C  
ATOM    182  C   ILE A  14      -7.256   1.828  -9.084  1.00  1.540          C  
ATOM    183  O   ILE A  14      -7.611   0.900  -8.366  1.00  1.470          O  
ATOM    184  CB  ILE A  14      -7.513   4.167  -8.189  1.00  2.440          C  
ATOM    185  CG1 ILE A  14      -6.791   5.328  -7.385  1.00  2.440          C  
ATOM    186  CG2 ILE A  14      -8.759   3.630  -7.419  1.00  2.440          C  
ATOM    187  CD1 ILE A  14      -6.196   4.960  -5.992  1.00  2.440          C  
ATOM    188  H   ILE A  14      -5.383   4.359  -9.721  1.00  2.000          H  
ATOM    189  HA  ILE A  14      -6.127   2.690  -7.522  1.00  2.120          H  
ATOM    190  HB  ILE A  14      -7.842   4.597  -9.141  1.00  2.930          H  
ATOM    191 1HG1 ILE A  14      -5.979   5.715  -8.006  1.00  2.930          H  
ATOM    192 2HG1 ILE A  14      -7.517   6.128  -7.231  1.00  2.930          H  
ATOM    193 1HG2 ILE A  14      -9.448   4.453  -7.241  1.00  2.930          H  
ATOM    194 2HG2 ILE A  14      -9.274   2.863  -8.003  1.00  2.930          H  
ATOM    195 3HG2 ILE A  14      -8.458   3.198  -6.467  1.00  2.930          H  
ATOM    196 1HD1 ILE A  14      -5.739   5.853  -5.558  1.00  2.930          H  
ATOM    197 2HD1 ILE A  14      -6.979   4.604  -5.323  1.00  2.930          H  
ATOM    198 3HD1 ILE A  14      -5.436   4.200  -6.095  1.00  2.930          H  
ATOM    199  N   GLN A  15      -7.476   1.828 -10.396  1.00  1.510          N  
ATOM    200  CA  GLN A  15      -8.154   0.688 -11.008  1.00  1.380          C  
ATOM    201  C   GLN A  15      -7.362  -0.616 -10.773  1.00  1.230          C  
ATOM    202  O   GLN A  15      -7.948  -1.656 -10.431  1.00  1.150          O  
ATOM    203  CB  GLN A  15      -8.334   0.959 -12.497  1.00  1.980          C  
ATOM    204  CG  GLN A  15      -9.353   2.062 -12.786  1.00  1.980          C  
ATOM    205  CD  GLN A  15      -9.372   2.556 -14.239  1.00  1.980          C  
ATOM    206  OE1 GLN A  15      -9.012   1.862 -15.209  1.00  1.980          O  
ATOM    207  NE2 GLN A  15      -9.797   3.810 -14.390  1.00  1.980          N  
ATOM    208  H   GLN A  15      -7.201   2.644 -10.953  1.00  1.810          H  
ATOM    209  HA  GLN A  15      -9.136   0.578 -10.544  1.00  1.660          H  
ATOM    210 1HB  GLN A  15      -7.380   1.241 -12.933  1.00  2.380          H  
ATOM    211 2HB  GLN A  15      -8.667   0.052 -12.980  1.00  2.380          H  
ATOM    212 1HG  GLN A  15     -10.343   1.670 -12.556  1.00  2.380          H  
ATOM    213 2HG  GLN A  15      -9.145   2.909 -12.142  1.00  2.380          H  
ATOM    214 1HE2 GLN A  15      -9.834   4.224 -15.298  1.00  2.380          H  
ATOM    215 2HE2 GLN A  15     -10.078   4.341 -13.587  1.00  2.380          H  
ATOM    216  N   LEU A  16      -6.028  -0.567 -10.911  1.00  1.240          N  
ATOM    217  CA  LEU A  16      -5.232  -1.750 -10.612  1.00  1.170          C  
ATOM    218  C   LEU A  16      -5.316  -2.060  -9.117  1.00  1.110          C  
ATOM    219  O   LEU A  16      -5.448  -3.220  -8.722  1.00  1.060          O  
ATOM    220  CB  LEU A  16      -3.796  -1.557 -11.097  1.00  1.670          C  
ATOM    221  CG  LEU A  16      -3.624  -1.546 -12.648  1.00  1.670          C  
ATOM    222  CD1 LEU A  16      -2.242  -1.100 -12.984  1.00  1.670          C  
ATOM    223  CD2 LEU A  16      -3.877  -2.959 -13.235  1.00  1.670          C  
ATOM    224  H   LEU A  16      -5.572   0.285 -11.258  1.00  1.490          H  
ATOM    225  HA  LEU A  16      -5.669  -2.592 -11.133  1.00  1.400          H  
ATOM    226 1HB  LEU A  16      -3.435  -0.597 -10.715  1.00  2.000          H  
ATOM    227 2HB  LEU A  16      -3.170  -2.354 -10.687  1.00  2.000          H  
ATOM    228  HG  LEU A  16      -4.320  -0.847 -13.083  1.00  2.000          H  
ATOM    229 1HD1 LEU A  16      -2.118  -1.078 -14.053  1.00  2.000          H  
ATOM    230 2HD1 LEU A  16      -2.104  -0.113 -12.592  1.00  2.000          H  
ATOM    231 3HD1 LEU A  16      -1.523  -1.769 -12.559  1.00  2.000          H  
ATOM    232 1HD2 LEU A  16      -3.746  -2.932 -14.306  1.00  2.000          H  
ATOM    233 2HD2 LEU A  16      -3.174  -3.666 -12.813  1.00  2.000          H  
ATOM    234 3HD2 LEU A  16      -4.883  -3.291 -13.027  1.00  2.000          H  
ATOM    235  N   PHE A  17      -5.317  -1.028  -8.274  1.00  1.200          N  
ATOM    236  CA  PHE A  17      -5.473  -1.247  -6.851  1.00  1.260          C  
ATOM    237  C   PHE A  17      -6.726  -2.018  -6.565  1.00  1.190          C  
ATOM    238  O   PHE A  17      -6.670  -2.991  -5.832  1.00  1.180          O  
ATOM    239  CB  PHE A  17      -5.468   0.036  -6.049  1.00  1.740          C  
ATOM    240  CG  PHE A  17      -5.878  -0.145  -4.607  1.00  1.740          C  
ATOM    241  CD1 PHE A  17      -5.101  -0.842  -3.674  1.00  1.740          C  
ATOM    242  CD2 PHE A  17      -7.059   0.436  -4.175  1.00  1.740          C  
ATOM    243  CE1 PHE A  17      -5.519  -0.951  -2.361  1.00  1.740          C  
ATOM    244  CE2 PHE A  17      -7.461   0.329  -2.872  1.00  1.740          C  
ATOM    245  CZ  PHE A  17      -6.700  -0.362  -1.963  1.00  1.740          C  
ATOM    246  H   PHE A  17      -5.167  -0.082  -8.624  1.00  1.440          H  
ATOM    247  HA  PHE A  17      -4.628  -1.845  -6.511  1.00  1.510          H  
ATOM    248 1HB  PHE A  17      -4.496   0.488  -6.105  1.00  2.090          H  
ATOM    249 2HB  PHE A  17      -6.154   0.716  -6.483  1.00  2.090          H  
ATOM    250  HD1 PHE A  17      -4.165  -1.306  -3.987  1.00  2.090          H  
ATOM    251  HD2 PHE A  17      -7.670   0.991  -4.893  1.00  2.090          H  
ATOM    252  HE1 PHE A  17      -4.915  -1.494  -1.640  1.00  2.090          H  
ATOM    253  HE2 PHE A  17      -8.385   0.802  -2.555  1.00  2.090          H  
ATOM    254  HZ  PHE A  17      -7.030  -0.433  -0.930  1.00  2.090          H  
ATOM    255  N   GLU A  18      -7.859  -1.625  -7.139  1.00  1.200          N  
ATOM    256  CA  GLU A  18      -9.107  -2.326  -6.873  1.00  1.190          C  
ATOM    257  C   GLU A  18      -8.987  -3.810  -7.243  1.00  1.090          C  
ATOM    258  O   GLU A  18      -9.458  -4.692  -6.505  1.00  1.110          O  
ATOM    259  CB  GLU A  18     -10.246  -1.693  -7.665  1.00  1.670          C  
ATOM    260  CG  GLU A  18     -10.646  -0.319  -7.184  1.00  1.670          C  
ATOM    261  CD  GLU A  18     -11.706   0.310  -8.036  1.00  1.670          C  
ATOM    262  OE1 GLU A  18     -12.087  -0.280  -9.010  1.00  1.670          O  
ATOM    263  OE2 GLU A  18     -12.132   1.396  -7.708  1.00  1.670          O  
ATOM    264  H   GLU A  18      -7.844  -0.792  -7.731  1.00  1.440          H  
ATOM    265  HA  GLU A  18      -9.330  -2.233  -5.818  1.00  1.430          H  
ATOM    266 1HB  GLU A  18      -9.949  -1.603  -8.711  1.00  2.000          H  
ATOM    267 2HB  GLU A  18     -11.121  -2.337  -7.626  1.00  2.000          H  
ATOM    268 1HG  GLU A  18     -11.013  -0.402  -6.163  1.00  2.000          H  
ATOM    269 2HG  GLU A  18      -9.769   0.321  -7.169  1.00  2.000          H  
ATOM    270  N   ALA A  19      -8.297  -4.108  -8.351  1.00  1.040          N  
ATOM    271  CA  ALA A  19      -8.097  -5.500  -8.745  1.00  1.030          C  
ATOM    272  C   ALA A  19      -7.369  -6.280  -7.635  1.00  1.020          C  
ATOM    273  O   ALA A  19      -7.687  -7.445  -7.384  1.00  1.110          O  
ATOM    274  CB  ALA A  19      -7.308  -5.578 -10.044  1.00  1.450          C  
ATOM    275  H   ALA A  19      -7.986  -3.338  -8.959  1.00  1.250          H  
ATOM    276  HA  ALA A  19      -9.076  -5.951  -8.895  1.00  1.240          H  
ATOM    277 1HB  ALA A  19      -7.193  -6.619 -10.335  1.00  1.740          H  
ATOM    278 2HB  ALA A  19      -7.841  -5.034 -10.823  1.00  1.740          H  
ATOM    279 3HB  ALA A  19      -6.328  -5.137  -9.904  1.00  1.740          H  
ATOM    280  N   ASP A  20      -6.419  -5.631  -6.949  1.00  0.970          N  
ATOM    281  CA  ASP A  20      -5.683  -6.257  -5.841  1.00  1.000          C  
ATOM    282  C   ASP A  20      -6.396  -6.112  -4.489  1.00  1.040          C  
ATOM    283  O   ASP A  20      -6.233  -6.937  -3.595  1.00  1.070          O  
ATOM    284  CB  ASP A  20      -4.259  -5.725  -5.732  1.00  1.390          C  
ATOM    285  CG  ASP A  20      -3.334  -6.143  -6.888  1.00  1.390          C  
ATOM    286  OD1 ASP A  20      -3.171  -7.343  -7.148  1.00  1.390          O  
ATOM    287  OD2 ASP A  20      -2.750  -5.276  -7.464  1.00  1.390          O  
ATOM    288  H   ASP A  20      -6.187  -4.671  -7.244  1.00  1.160          H  
ATOM    289  HA  ASP A  20      -5.611  -7.319  -6.058  1.00  1.200          H  
ATOM    290 1HB  ASP A  20      -4.304  -4.631  -5.713  1.00  1.670          H  
ATOM    291 2HB  ASP A  20      -3.827  -6.045  -4.797  1.00  1.670          H  
ATOM    292  N   ARG A  21      -7.195  -5.066  -4.328  1.00  1.080          N  
ATOM    293  CA  ARG A  21      -7.968  -4.784  -3.121  1.00  1.160          C  
ATOM    294  C   ARG A  21      -8.844  -5.998  -2.852  1.00  1.160          C  
ATOM    295  O   ARG A  21      -8.974  -6.453  -1.713  1.00  1.210          O  
ATOM    296  CB  ARG A  21      -8.840  -3.548  -3.315  1.00  1.590          C  
ATOM    297  CG  ARG A  21      -9.622  -3.051  -2.111  1.00  1.590          C  
ATOM    298  CD  ARG A  21     -10.502  -1.884  -2.470  1.00  1.590          C  
ATOM    299  NE  ARG A  21     -11.596  -2.237  -3.394  1.00  1.590          N  
ATOM    300  CZ  ARG A  21     -12.791  -2.780  -3.034  1.00  1.590          C  
ATOM    301  NH1 ARG A  21     -13.066  -3.040  -1.770  1.00  1.590          N  
ATOM    302  NH2 ARG A  21     -13.701  -3.048  -3.962  1.00  1.590          N  
ATOM    303  H   ARG A  21      -7.239  -4.398  -5.083  1.00  1.300          H  
ATOM    304  HA  ARG A  21      -7.290  -4.627  -2.284  1.00  1.390          H  
ATOM    305 1HB  ARG A  21      -8.218  -2.727  -3.669  1.00  1.910          H  
ATOM    306 2HB  ARG A  21      -9.567  -3.762  -4.085  1.00  1.910          H  
ATOM    307 1HG  ARG A  21     -10.230  -3.854  -1.694  1.00  1.910          H  
ATOM    308 2HG  ARG A  21      -8.921  -2.702  -1.369  1.00  1.910          H  
ATOM    309 1HD  ARG A  21     -10.934  -1.466  -1.570  1.00  1.910          H  
ATOM    310 2HD  ARG A  21      -9.898  -1.128  -2.956  1.00  1.910          H  
ATOM    311  HE  ARG A  21     -11.451  -2.053  -4.381  1.00  1.910          H  
ATOM    312 1HH1 ARG A  21     -12.396  -2.841  -1.047  1.00  1.910          H  
ATOM    313 2HH1 ARG A  21     -13.963  -3.434  -1.519  1.00  1.910          H  
ATOM    314 1HH2 ARG A  21     -13.511  -2.855  -4.936  1.00  1.910          H  
ATOM    315 2HH2 ARG A  21     -14.590  -3.447  -3.696  1.00  1.910          H  
ATOM    316  N   SER A  22      -9.370  -6.565  -3.946  1.00  1.130          N  
ATOM    317  CA  SER A  22     -10.257  -7.727  -3.971  1.00  1.150          C  
ATOM    318  C   SER A  22      -9.624  -8.979  -3.347  1.00  1.140          C  
ATOM    319  O   SER A  22     -10.329  -9.945  -3.046  1.00  1.200          O  
ATOM    320  CB  SER A  22     -10.635  -8.106  -5.392  1.00  1.600          C  
ATOM    321  OG  SER A  22      -9.563  -8.731  -6.059  1.00  1.600          O  
ATOM    322  H   SER A  22      -9.204  -6.066  -4.827  1.00  1.360          H  
ATOM    323  HA  SER A  22     -11.159  -7.478  -3.413  1.00  1.380          H  
ATOM    324 1HB  SER A  22     -11.489  -8.779  -5.365  1.00  1.920          H  
ATOM    325 2HB  SER A  22     -10.933  -7.212  -5.942  1.00  1.920          H  
ATOM    326  HG  SER A  22      -8.989  -8.045  -6.450  1.00  1.920          H  
ATOM    327  N   LYS A  23      -8.303  -8.983  -3.147  1.00  1.090          N  
ATOM    328  CA  LYS A  23      -7.597 -10.113  -2.563  1.00  1.100          C  
ATOM    329  C   LYS A  23      -7.571 -10.049  -1.020  1.00  1.120          C  
ATOM    330  O   LYS A  23      -7.055 -10.962  -0.361  1.00  1.170          O  
ATOM    331  CB  LYS A  23      -6.180 -10.143  -3.136  1.00  1.540          C  
ATOM    332  CG  LYS A  23      -6.151 -10.402  -4.646  1.00  1.540          C  
ATOM    333  CD  LYS A  23      -4.747 -10.265  -5.222  1.00  1.540          C  
ATOM    334  CE  LYS A  23      -4.740 -10.527  -6.720  1.00  1.540          C  
ATOM    335  NZ  LYS A  23      -3.426 -10.199  -7.333  1.00  1.540          N  
ATOM    336  H   LYS A  23      -7.751  -8.161  -3.398  1.00  1.310          H  
ATOM    337  HA  LYS A  23      -8.115 -11.026  -2.852  1.00  1.320          H  
ATOM    338 1HB  LYS A  23      -5.677  -9.204  -2.932  1.00  1.840          H  
ATOM    339 2HB  LYS A  23      -5.609 -10.925  -2.657  1.00  1.840          H  
ATOM    340 1HG  LYS A  23      -6.534 -11.401  -4.851  1.00  1.840          H  
ATOM    341 2HG  LYS A  23      -6.801  -9.676  -5.143  1.00  1.840          H  
ATOM    342 1HD  LYS A  23      -4.385  -9.247  -5.053  1.00  1.840          H  
ATOM    343 2HD  LYS A  23      -4.068 -10.959  -4.728  1.00  1.840          H  
ATOM    344 1HE  LYS A  23      -4.955 -11.578  -6.892  1.00  1.840          H  
ATOM    345 2HE  LYS A  23      -5.514  -9.921  -7.198  1.00  1.840          H  
ATOM    346 1HZ  LYS A  23      -3.457 -10.383  -8.322  1.00  1.840          H  
ATOM    347 2HZ  LYS A  23      -3.237  -9.181  -7.188  1.00  1.840          H  
ATOM    348 3HZ  LYS A  23      -2.693 -10.745  -6.911  1.00  1.840          H  
ATOM    349  N   GLY A  24      -8.084  -8.955  -0.437  1.00  1.120          N  
ATOM    350  CA  GLY A  24      -8.117  -8.805   1.019  1.00  1.150          C  
ATOM    351  C   GLY A  24      -9.345  -8.061   1.618  1.00  1.060          C  
ATOM    352  O   GLY A  24      -9.194  -7.483   2.701  1.00  1.060          O  
ATOM    353  H   GLY A  24      -8.458  -8.199  -1.024  1.00  1.340          H  
ATOM    354 1HA  GLY A  24      -8.054  -9.794   1.472  1.00  1.380          H  
ATOM    355 2HA  GLY A  24      -7.213  -8.279   1.322  1.00  1.380          H  
ATOM    356  N   PRO A  25     -10.571  -8.121   1.028  1.00  1.060          N  
ATOM    357  CA  PRO A  25     -11.754  -7.367   1.434  1.00  1.070          C  
ATOM    358  C   PRO A  25     -12.214  -7.614   2.857  1.00  1.080          C  
ATOM    359  O   PRO A  25     -12.815  -6.731   3.466  1.00  1.150          O  
ATOM    360  CB  PRO A  25     -12.824  -7.861   0.455  1.00  1.600          C  
ATOM    361  CG  PRO A  25     -12.335  -9.209  -0.001  1.00  1.600          C  
ATOM    362  CD  PRO A  25     -10.848  -9.082  -0.029  1.00  1.600          C  
ATOM    363  HA  PRO A  25     -11.567  -6.295   1.268  1.00  1.280          H  
ATOM    364 1HB  PRO A  25     -13.803  -7.911   0.960  1.00  1.930          H  
ATOM    365 2HB  PRO A  25     -12.928  -7.149  -0.374  1.00  1.930          H  
ATOM    366 1HG  PRO A  25     -12.694 -10.005   0.667  1.00  1.930          H  
ATOM    367 2HG  PRO A  25     -12.734  -9.435  -1.005  1.00  1.930          H  
ATOM    368 1HD  PRO A  25     -10.380 -10.064   0.139  1.00  1.930          H  
ATOM    369 2HD  PRO A  25     -10.596  -8.639  -0.960  1.00  1.930          H  
ATOM    370  N   LYS A  26     -11.882  -8.780   3.417  1.00  1.080          N  
ATOM    371  CA  LYS A  26     -12.294  -9.059   4.776  1.00  1.150          C  
ATOM    372  C   LYS A  26     -11.447  -8.280   5.764  1.00  1.040          C  
ATOM    373  O   LYS A  26     -11.886  -7.996   6.881  1.00  1.160          O  
ATOM    374  CB  LYS A  26     -12.225 -10.563   5.050  1.00  1.580          C  
ATOM    375  CG  LYS A  26     -10.813 -11.180   5.102  1.00  1.580          C  
ATOM    376  CD  LYS A  26     -10.912 -12.699   5.282  1.00  1.580          C  
ATOM    377  CE  LYS A  26      -9.550 -13.362   5.382  1.00  1.580          C  
ATOM    378  NZ  LYS A  26      -9.664 -14.852   5.482  1.00  1.580          N  
ATOM    379  H   LYS A  26     -11.405  -9.504   2.901  1.00  1.300          H  
ATOM    380  HA  LYS A  26     -13.329  -8.738   4.896  1.00  1.380          H  
ATOM    381 1HB  LYS A  26     -12.709 -10.773   6.003  1.00  1.900          H  
ATOM    382 2HB  LYS A  26     -12.785 -11.089   4.278  1.00  1.900          H  
ATOM    383 1HG  LYS A  26     -10.264 -10.952   4.188  1.00  1.900          H  
ATOM    384 2HG  LYS A  26     -10.260 -10.767   5.948  1.00  1.900          H  
ATOM    385 1HD  LYS A  26     -11.473 -12.914   6.192  1.00  1.900          H  
ATOM    386 2HD  LYS A  26     -11.449 -13.130   4.436  1.00  1.900          H  
ATOM    387 1HE  LYS A  26      -8.961 -13.108   4.502  1.00  1.900          H  
ATOM    388 2HE  LYS A  26      -9.042 -12.991   6.268  1.00  1.900          H  
ATOM    389 1HZ  LYS A  26      -8.741 -15.258   5.551  1.00  1.900          H  
ATOM    390 2HZ  LYS A  26     -10.200 -15.098   6.303  1.00  1.900          H  
ATOM    391 3HZ  LYS A  26     -10.128 -15.213   4.660  1.00  1.900          H  
ATOM    392  N   PHE A  27     -10.234  -7.912   5.353  1.00  0.910          N  
ATOM    393  CA  PHE A  27      -9.357  -7.201   6.239  1.00  0.860          C  
ATOM    394  C   PHE A  27      -9.802  -5.756   6.198  1.00  0.940          C  
ATOM    395  O   PHE A  27      -9.826  -5.064   7.224  1.00  1.020          O  
ATOM    396  CB  PHE A  27      -7.917  -7.364   5.792  1.00  1.220          C  
ATOM    397  CG  PHE A  27      -7.455  -8.772   5.803  1.00  1.220          C  
ATOM    398  CD1 PHE A  27      -7.045  -9.357   4.631  1.00  1.220          C  
ATOM    399  CD2 PHE A  27      -7.446  -9.525   6.957  1.00  1.220          C  
ATOM    400  CE1 PHE A  27      -6.615 -10.658   4.600  1.00  1.220          C  
ATOM    401  CE2 PHE A  27      -7.016 -10.826   6.939  1.00  1.220          C  
ATOM    402  CZ  PHE A  27      -6.594 -11.394   5.755  1.00  1.220          C  
ATOM    403  H   PHE A  27      -9.895  -8.122   4.414  1.00  1.090          H  
ATOM    404  HA  PHE A  27      -9.472  -7.579   7.253  1.00  1.030          H  
ATOM    405 1HB  PHE A  27      -7.788  -6.962   4.792  1.00  1.470          H  
ATOM    406 2HB  PHE A  27      -7.279  -6.823   6.462  1.00  1.470          H  
ATOM    407  HD1 PHE A  27      -7.057  -8.767   3.722  1.00  1.470          H  
ATOM    408  HD2 PHE A  27      -7.772  -9.079   7.900  1.00  1.470          H  
ATOM    409  HE1 PHE A  27      -6.285 -11.103   3.660  1.00  1.470          H  
ATOM    410  HE2 PHE A  27      -7.003 -11.402   7.866  1.00  1.470          H  
ATOM    411  HZ  PHE A  27      -6.247 -12.426   5.738  1.00  1.470          H  
ATOM    412  N   TYR A  28     -10.176  -5.307   4.991  1.00  1.000          N  
ATOM    413  CA  TYR A  28     -10.650  -3.941   4.817  1.00  1.160          C  
ATOM    414  C   TYR A  28     -11.911  -3.742   5.630  1.00  1.270          C  
ATOM    415  O   TYR A  28     -12.075  -2.704   6.281  1.00  1.410          O  
ATOM    416  CB  TYR A  28     -10.919  -3.620   3.352  1.00  1.560          C  
ATOM    417  CG  TYR A  28      -9.688  -3.324   2.552  1.00  1.560          C  
ATOM    418  CD1 TYR A  28      -9.118  -4.298   1.770  1.00  1.560          C  
ATOM    419  CD2 TYR A  28      -9.139  -2.055   2.588  1.00  1.560          C  
ATOM    420  CE1 TYR A  28      -8.004  -4.021   1.033  1.00  1.560          C  
ATOM    421  CE2 TYR A  28      -8.023  -1.773   1.844  1.00  1.560          C  
ATOM    422  CZ  TYR A  28      -7.461  -2.751   1.077  1.00  1.560          C  
ATOM    423  OH  TYR A  28      -6.368  -2.475   0.348  1.00  1.560          O  
ATOM    424  H   TYR A  28     -10.101  -5.944   4.194  1.00  1.200          H  
ATOM    425  HA  TYR A  28      -9.903  -3.251   5.186  1.00  1.390          H  
ATOM    426 1HB  TYR A  28     -11.434  -4.458   2.890  1.00  1.870          H  
ATOM    427 2HB  TYR A  28     -11.580  -2.760   3.289  1.00  1.870          H  
ATOM    428  HD1 TYR A  28      -9.548  -5.278   1.735  1.00  1.870          H  
ATOM    429  HD2 TYR A  28      -9.596  -1.282   3.204  1.00  1.870          H  
ATOM    430  HE1 TYR A  28      -7.556  -4.799   0.411  1.00  1.870          H  
ATOM    431  HE2 TYR A  28      -7.586  -0.779   1.865  1.00  1.870          H  
ATOM    432  HH  TYR A  28      -6.056  -3.281  -0.075  1.00  1.870          H  
ATOM    433  N   ALA A  29     -12.804  -4.742   5.611  1.00  1.290          N  
ATOM    434  CA  ALA A  29     -14.034  -4.649   6.368  1.00  1.470          C  
ATOM    435  C   ALA A  29     -13.750  -4.503   7.850  1.00  1.420          C  
ATOM    436  O   ALA A  29     -14.348  -3.647   8.498  1.00  1.570          O  
ATOM    437  CB  ALA A  29     -14.883  -5.881   6.137  1.00  1.990          C  
ATOM    438  H   ALA A  29     -12.643  -5.558   5.014  1.00  1.550          H  
ATOM    439  HA  ALA A  29     -14.574  -3.766   6.032  1.00  1.760          H  
ATOM    440 1HB  ALA A  29     -15.816  -5.793   6.697  1.00  2.380          H  
ATOM    441 2HB  ALA A  29     -15.099  -5.976   5.072  1.00  2.380          H  
ATOM    442 3HB  ALA A  29     -14.338  -6.761   6.474  1.00  2.380          H  
ATOM    443  N   ARG A  30     -12.790  -5.269   8.383  1.00  1.280          N  
ATOM    444  CA  ARG A  30     -12.491  -5.154   9.804  1.00  1.310          C  
ATOM    445  C   ARG A  30     -12.011  -3.750  10.172  1.00  1.160          C  
ATOM    446  O   ARG A  30     -12.484  -3.159  11.155  1.00  1.210          O  
ATOM    447  CB  ARG A  30     -11.411  -6.155  10.183  1.00  1.820          C  
ATOM    448  CG  ARG A  30     -11.839  -7.604  10.185  1.00  1.820          C  
ATOM    449  CD  ARG A  30     -10.675  -8.523  10.380  1.00  1.820          C  
ATOM    450  NE  ARG A  30     -11.091  -9.916  10.345  1.00  1.820          N  
ATOM    451  CZ  ARG A  30     -10.269 -10.994  10.307  1.00  1.820          C  
ATOM    452  NH1 ARG A  30      -8.949 -10.876  10.295  1.00  1.820          N  
ATOM    453  NH2 ARG A  30     -10.807 -12.206  10.287  1.00  1.820          N  
ATOM    454  H   ARG A  30     -12.337  -5.996   7.817  1.00  1.540          H  
ATOM    455  HA  ARG A  30     -13.400  -5.374  10.364  1.00  1.570          H  
ATOM    456 1HB  ARG A  30     -10.576  -6.066   9.493  1.00  2.190          H  
ATOM    457 2HB  ARG A  30     -11.038  -5.919  11.177  1.00  2.190          H  
ATOM    458 1HG  ARG A  30     -12.535  -7.765  11.005  1.00  2.190          H  
ATOM    459 2HG  ARG A  30     -12.330  -7.847   9.255  1.00  2.190          H  
ATOM    460 1HD  ARG A  30      -9.951  -8.359   9.581  1.00  2.190          H  
ATOM    461 2HD  ARG A  30     -10.206  -8.323  11.344  1.00  2.190          H  
ATOM    462  HE  ARG A  30     -12.089 -10.095  10.355  1.00  2.190          H  
ATOM    463 1HH1 ARG A  30      -8.464  -9.968  10.310  1.00  2.190          H  
ATOM    464 2HH1 ARG A  30      -8.368 -11.701  10.275  1.00  2.190          H  
ATOM    465 1HH2 ARG A  30     -11.813 -12.314  10.300  1.00  2.190          H  
ATOM    466 2HH2 ARG A  30     -10.215 -13.023  10.265  1.00  2.190          H  
ATOM    467  N   ARG A  31     -11.089  -3.200   9.372  1.00  1.020          N  
ATOM    468  CA  ARG A  31     -10.584  -1.869   9.679  1.00  0.950          C  
ATOM    469  C   ARG A  31     -11.700  -0.837   9.613  1.00  0.960          C  
ATOM    470  O   ARG A  31     -11.769   0.060  10.459  1.00  1.070          O  
ATOM    471  CB  ARG A  31      -9.449  -1.448   8.768  1.00  1.360          C  
ATOM    472  CG  ARG A  31      -8.843  -0.062   9.120  1.00  1.360          C  
ATOM    473  CD  ARG A  31      -7.723   0.295   8.240  1.00  1.360          C  
ATOM    474  NE  ARG A  31      -8.176   0.456   6.873  1.00  1.360          N  
ATOM    475  CZ  ARG A  31      -7.409   0.419   5.780  1.00  1.360          C  
ATOM    476  NH1 ARG A  31      -6.133   0.227   5.882  1.00  1.360          N  
ATOM    477  NH2 ARG A  31      -7.962   0.559   4.609  1.00  1.360          N  
ATOM    478  H   ARG A  31     -10.735  -3.737   8.568  1.00  1.220          H  
ATOM    479  HA  ARG A  31     -10.195  -1.886  10.695  1.00  1.140          H  
ATOM    480 1HB  ARG A  31      -8.649  -2.184   8.838  1.00  1.630          H  
ATOM    481 2HB  ARG A  31      -9.797  -1.435   7.733  1.00  1.630          H  
ATOM    482 1HG  ARG A  31      -9.602   0.715   9.021  1.00  1.630          H  
ATOM    483 2HG  ARG A  31      -8.475  -0.082  10.150  1.00  1.630          H  
ATOM    484 1HD  ARG A  31      -7.284   1.234   8.575  1.00  1.630          H  
ATOM    485 2HD  ARG A  31      -6.977  -0.490   8.279  1.00  1.630          H  
ATOM    486  HE  ARG A  31      -9.166   0.595   6.736  1.00  1.630          H  
ATOM    487 1HH1 ARG A  31      -5.716   0.112   6.784  1.00  1.630          H  
ATOM    488 2HH1 ARG A  31      -5.540   0.182   5.055  1.00  1.630          H  
ATOM    489 1HH2 ARG A  31      -8.961   0.697   4.540  1.00  1.630          H  
ATOM    490 2HH2 ARG A  31      -7.400   0.528   3.773  1.00  1.630          H  
ATOM    491  N   LYS A  32     -12.558  -0.939   8.589  1.00  0.970          N  
ATOM    492  CA  LYS A  32     -13.656  -0.003   8.428  1.00  1.100          C  
ATOM    493  C   LYS A  32     -14.585  -0.067   9.630  1.00  1.240          C  
ATOM    494  O   LYS A  32     -14.928   0.959  10.203  1.00  1.530          O  
ATOM    495  CB  LYS A  32     -14.443  -0.290   7.139  1.00  1.490          C  
ATOM    496  CG  LYS A  32     -15.589   0.729   6.802  1.00  1.490          C  
ATOM    497  CD  LYS A  32     -17.042   0.285   7.212  1.00  1.490          C  
ATOM    498  CE  LYS A  32     -17.583  -0.878   6.356  1.00  1.490          C  
ATOM    499  NZ  LYS A  32     -19.052  -1.120   6.586  1.00  1.490          N  
ATOM    500  H   LYS A  32     -12.431  -1.680   7.890  1.00  1.160          H  
ATOM    501  HA  LYS A  32     -13.245   1.004   8.372  1.00  1.320          H  
ATOM    502 1HB  LYS A  32     -13.752  -0.304   6.297  1.00  1.790          H  
ATOM    503 2HB  LYS A  32     -14.867  -1.288   7.208  1.00  1.790          H  
ATOM    504 1HG  LYS A  32     -15.373   1.669   7.311  1.00  1.790          H  
ATOM    505 2HG  LYS A  32     -15.579   0.924   5.733  1.00  1.790          H  
ATOM    506 1HD  LYS A  32     -17.059  -0.020   8.255  1.00  1.790          H  
ATOM    507 2HD  LYS A  32     -17.712   1.132   7.102  1.00  1.790          H  
ATOM    508 1HE  LYS A  32     -17.426  -0.660   5.318  1.00  1.790          H  
ATOM    509 2HE  LYS A  32     -17.043  -1.789   6.612  1.00  1.790          H  
ATOM    510 1HZ  LYS A  32     -19.357  -1.889   6.006  1.00  1.790          H  
ATOM    511 2HZ  LYS A  32     -19.235  -1.338   7.553  1.00  1.790          H  
ATOM    512 3HZ  LYS A  32     -19.571  -0.285   6.332  1.00  1.790          H  
ATOM    513  N   GLU A  33     -14.981  -1.273  10.043  1.00  1.310          N  
ATOM    514  CA  GLU A  33     -15.933  -1.439  11.140  1.00  1.670          C  
ATOM    515  C   GLU A  33     -15.442  -0.837  12.446  1.00  1.730          C  
ATOM    516  O   GLU A  33     -16.224  -0.278  13.216  1.00  1.980          O  
ATOM    517  CB  GLU A  33     -16.231  -2.926  11.367  1.00  2.190          C  
ATOM    518  CG  GLU A  33     -17.077  -3.599  10.283  1.00  2.190          C  
ATOM    519  CD  GLU A  33     -17.197  -5.088  10.482  1.00  2.190          C  
ATOM    520  OE1 GLU A  33     -16.549  -5.600  11.367  1.00  2.190          O  
ATOM    521  OE2 GLU A  33     -17.933  -5.710   9.752  1.00  2.190          O  
ATOM    522  H   GLU A  33     -14.651  -2.109   9.548  1.00  1.570          H  
ATOM    523  HA  GLU A  33     -16.858  -0.937  10.863  1.00  2.000          H  
ATOM    524 1HB  GLU A  33     -15.283  -3.469  11.424  1.00  2.630          H  
ATOM    525 2HB  GLU A  33     -16.736  -3.055  12.323  1.00  2.630          H  
ATOM    526 1HG  GLU A  33     -18.075  -3.166  10.311  1.00  2.630          H  
ATOM    527 2HG  GLU A  33     -16.657  -3.390   9.307  1.00  2.630          H  
ATOM    528  N   ARG A  34     -14.142  -0.920  12.685  1.00  1.600          N  
ATOM    529  CA  ARG A  34     -13.541  -0.432  13.912  1.00  1.800          C  
ATOM    530  C   ARG A  34     -13.064   1.029  13.890  1.00  1.980          C  
ATOM    531  O   ARG A  34     -12.404   1.461  14.847  1.00  2.380          O  
ATOM    532  CB  ARG A  34     -12.394  -1.348  14.265  1.00  2.440          C  
ATOM    533  CG  ARG A  34     -12.811  -2.815  14.507  1.00  2.440          C  
ATOM    534  CD  ARG A  34     -13.568  -3.006  15.772  1.00  2.440          C  
ATOM    535  NE  ARG A  34     -13.821  -4.415  16.026  1.00  2.440          N  
ATOM    536  CZ  ARG A  34     -14.481  -4.913  17.095  1.00  2.440          C  
ATOM    537  NH1 ARG A  34     -14.954  -4.108  18.027  1.00  2.440          N  
ATOM    538  NH2 ARG A  34     -14.650  -6.222  17.206  1.00  2.440          N  
ATOM    539  H   ARG A  34     -13.557  -1.436  12.013  1.00  1.920          H  
ATOM    540  HA  ARG A  34     -14.293  -0.504  14.693  1.00  2.160          H  
ATOM    541 1HB  ARG A  34     -11.678  -1.350  13.440  1.00  2.930          H  
ATOM    542 2HB  ARG A  34     -11.882  -0.981  15.151  1.00  2.930          H  
ATOM    543 1HG  ARG A  34     -13.461  -3.133  13.692  1.00  2.930          H  
ATOM    544 2HG  ARG A  34     -11.941  -3.457  14.514  1.00  2.930          H  
ATOM    545 1HD  ARG A  34     -13.000  -2.596  16.605  1.00  2.930          H  
ATOM    546 2HD  ARG A  34     -14.530  -2.507  15.699  1.00  2.930          H  
ATOM    547  HE  ARG A  34     -13.484  -5.076  15.334  1.00  2.930          H  
ATOM    548 1HH1 ARG A  34     -14.831  -3.112  17.951  1.00  2.930          H  
ATOM    549 2HH1 ARG A  34     -15.446  -4.490  18.823  1.00  2.930          H  
ATOM    550 1HH2 ARG A  34     -14.289  -6.842  16.493  1.00  2.930          H  
ATOM    551 2HH2 ARG A  34     -15.141  -6.605  18.001  1.00  2.930          H  
ATOM    552  N   THR A  35     -13.350   1.765  12.803  1.00  1.820          N  
ATOM    553  CA  THR A  35     -12.938   3.167  12.689  1.00  2.110          C  
ATOM    554  C   THR A  35     -13.964   4.227  13.207  1.00  2.040          C  
ATOM    555  O   THR A  35     -13.538   5.202  13.832  1.00  2.250          O  
ATOM    556  CB  THR A  35     -12.459   3.497  11.236  1.00  2.840          C  
ATOM    557  OG1 THR A  35     -11.316   2.678  10.913  1.00  2.840          O  
ATOM    558  CG2 THR A  35     -12.062   4.979  11.117  1.00  2.840          C  
ATOM    559  H   THR A  35     -13.875   1.337  12.032  1.00  2.180          H  
ATOM    560  HA  THR A  35     -12.049   3.282  13.306  1.00  2.530          H  
ATOM    561  HB  THR A  35     -13.235   3.281  10.519  1.00  3.410          H  
ATOM    562  HG1 THR A  35     -11.596   1.738  10.789  1.00  3.410          H  
ATOM    563 1HG2 THR A  35     -11.716   5.176  10.103  1.00  3.410          H  
ATOM    564 2HG2 THR A  35     -12.914   5.619  11.331  1.00  3.410          H  
ATOM    565 3HG2 THR A  35     -11.261   5.194  11.825  1.00  3.410          H  
ATOM    566  N   PRO A  36     -15.276   4.177  12.874  1.00  2.180          N  
ATOM    567  CA  PRO A  36     -16.260   5.167  13.273  1.00  2.360          C  
ATOM    568  C   PRO A  36     -16.312   5.291  14.768  1.00  2.790          C  
ATOM    569  O   PRO A  36     -16.315   4.282  15.461  1.00  3.310          O  
ATOM    570  CB  PRO A  36     -17.570   4.577  12.747  1.00  3.540          C  
ATOM    571  CG  PRO A  36     -17.144   3.700  11.613  1.00  3.540          C  
ATOM    572  CD  PRO A  36     -15.830   3.118  12.057  1.00  3.540          C  
ATOM    573  HA  PRO A  36     -16.026   6.132  12.800  1.00  2.830          H  
ATOM    574 1HB  PRO A  36     -18.075   4.015  13.551  1.00  4.250          H  
ATOM    575 2HB  PRO A  36     -18.252   5.383  12.444  1.00  4.250          H  
ATOM    576 1HG  PRO A  36     -17.899   2.922  11.419  1.00  4.250          H  
ATOM    577 2HG  PRO A  36     -17.042   4.280  10.699  1.00  4.250          H  
ATOM    578 1HD  PRO A  36     -15.986   2.196  12.635  1.00  4.250          H  
ATOM    579 2HD  PRO A  36     -15.253   2.982  11.186  1.00  4.250          H  
ATOM    580  N   LEU A  37     -16.420   6.515  15.259  1.00  3.200          N  
ATOM    581  CA  LEU A  37     -16.510   6.810  16.688  1.00  4.040          C  
ATOM    582  C   LEU A  37     -15.337   6.313  17.554  1.00  3.940          C  
ATOM    583  O   LEU A  37     -15.416   6.398  18.783  1.00  4.720          O  
ATOM    584  CB  LEU A  37     -17.805   6.195  17.244  1.00  5.320          C  
ATOM    585  CG  LEU A  37     -19.128   6.565  16.510  1.00  5.320          C  
ATOM    586  CD1 LEU A  37     -20.263   5.794  17.147  1.00  5.320          C  
ATOM    587  CD2 LEU A  37     -19.388   8.072  16.592  1.00  5.320          C  
ATOM    588  H   LEU A  37     -16.413   7.293  14.616  1.00  3.840          H  
ATOM    589  HA  LEU A  37     -16.545   7.890  16.802  1.00  4.850          H  
ATOM    590 1HB  LEU A  37     -17.713   5.111  17.253  1.00  6.380          H  
ATOM    591 2HB  LEU A  37     -17.910   6.520  18.278  1.00  6.380          H  
ATOM    592  HG  LEU A  37     -19.061   6.265  15.466  1.00  6.380          H  
ATOM    593 1HD1 LEU A  37     -21.196   6.027  16.634  1.00  6.380          H  
ATOM    594 2HD1 LEU A  37     -20.064   4.724  17.067  1.00  6.380          H  
ATOM    595 3HD1 LEU A  37     -20.348   6.069  18.196  1.00  6.380          H  
ATOM    596 1HD2 LEU A  37     -20.322   8.304  16.078  1.00  6.380          H  
ATOM    597 2HD2 LEU A  37     -19.467   8.373  17.637  1.00  6.380          H  
ATOM    598 3HD2 LEU A  37     -18.583   8.622  16.119  1.00  6.380          H  
ATOM    599  N   THR A  38     -14.245   5.831  16.951  1.00  3.290          N  
ATOM    600  CA  THR A  38     -13.100   5.373  17.724  1.00  3.680          C  
ATOM    601  C   THR A  38     -11.936   6.334  17.536  1.00  2.970          C  
ATOM    602  O   THR A  38     -12.003   7.262  16.726  1.00  3.130          O  
ATOM    603  CB  THR A  38     -12.700   3.928  17.333  1.00  5.000          C  
ATOM    604  OG1 THR A  38     -12.258   3.896  15.965  1.00  5.000          O  
ATOM    605  CG2 THR A  38     -13.875   3.003  17.482  1.00  5.000          C  
ATOM    606  H   THR A  38     -14.186   5.748  15.929  1.00  3.950          H  
ATOM    607  HA  THR A  38     -13.366   5.372  18.780  1.00  4.420          H  
ATOM    608  HB  THR A  38     -11.912   3.592  17.981  1.00  6.000          H  
ATOM    609  HG1 THR A  38     -12.112   2.963  15.667  1.00  6.000          H  
ATOM    610 1HG2 THR A  38     -13.575   1.993  17.208  1.00  6.000          H  
ATOM    611 2HG2 THR A  38     -14.220   3.017  18.511  1.00  6.000          H  
ATOM    612 3HG2 THR A  38     -14.665   3.317  16.838  1.00  6.000          H  
ATOM    613  N   LYS A  39     -10.876   6.175  18.335  1.00  2.650          N  
ATOM    614  CA  LYS A  39      -9.701   7.025  18.168  1.00  2.370          C  
ATOM    615  C   LYS A  39      -8.658   6.299  17.317  1.00  2.250          C  
ATOM    616  O   LYS A  39      -8.067   5.343  17.810  1.00  2.480          O  
ATOM    617  CB  LYS A  39      -9.085   7.390  19.517  1.00  3.430          C  
ATOM    618  CG  LYS A  39      -7.895   8.346  19.407  1.00  3.430          C  
ATOM    619  CD  LYS A  39      -7.342   8.720  20.779  1.00  3.430          C  
ATOM    620  CE  LYS A  39      -6.160   9.677  20.654  1.00  3.430          C  
ATOM    621  NZ  LYS A  39      -5.600  10.052  21.984  1.00  3.430          N  
ATOM    622  H   LYS A  39     -10.875   5.434  19.021  1.00  3.180          H  
ATOM    623  HA  LYS A  39     -10.024   7.945  17.703  1.00  2.840          H  
ATOM    624 1HB  LYS A  39      -9.840   7.859  20.149  1.00  4.120          H  
ATOM    625 2HB  LYS A  39      -8.747   6.485  20.022  1.00  4.120          H  
ATOM    626 1HG  LYS A  39      -7.098   7.871  18.822  1.00  4.120          H  
ATOM    627 2HG  LYS A  39      -8.207   9.250  18.887  1.00  4.120          H  
ATOM    628 1HD  LYS A  39      -8.126   9.195  21.370  1.00  4.120          H  
ATOM    629 2HD  LYS A  39      -7.016   7.818  21.297  1.00  4.120          H  
ATOM    630 1HE  LYS A  39      -5.379   9.200  20.062  1.00  4.120          H  
ATOM    631 2HE  LYS A  39      -6.487  10.581  20.141  1.00  4.120          H  
ATOM    632 1HZ  LYS A  39      -4.821  10.685  21.856  1.00  4.120          H  
ATOM    633 2HZ  LYS A  39      -6.313  10.507  22.537  1.00  4.120          H  
ATOM    634 3HZ  LYS A  39      -5.281   9.223  22.465  1.00  4.120          H  
ATOM    635  N   PRO A  40      -8.421   6.699  16.053  1.00  2.530          N  
ATOM    636  CA  PRO A  40      -7.531   6.022  15.133  1.00  2.820          C  
ATOM    637  C   PRO A  40      -6.046   6.189  15.520  1.00  2.860          C  
ATOM    638  O   PRO A  40      -5.666   7.287  15.931  1.00  3.430          O  
ATOM    639  CB  PRO A  40      -7.859   6.725  13.812  1.00  4.230          C  
ATOM    640  CG  PRO A  40      -8.354   8.112  14.233  1.00  4.230          C  
ATOM    641  CD  PRO A  40      -9.042   7.916  15.525  1.00  4.230          C  
ATOM    642  HA  PRO A  40      -7.868   4.994  15.103  1.00  3.380          H  
ATOM    643 1HB  PRO A  40      -6.976   6.754  13.168  1.00  5.080          H  
ATOM    644 2HB  PRO A  40      -8.630   6.150  13.270  1.00  5.080          H  
ATOM    645 1HG  PRO A  40      -7.544   8.827  14.336  1.00  5.080          H  
ATOM    646 2HG  PRO A  40      -9.026   8.520  13.492  1.00  5.080          H  
ATOM    647 1HD  PRO A  40      -8.811   8.786  16.156  1.00  5.080          H  
ATOM    648 2HD  PRO A  40     -10.116   7.774  15.355  1.00  5.080          H  
ATOM    649  N   ILE A  41      -5.198   5.150  15.357  1.00  2.740          N  
ATOM    650  CA  ILE A  41      -5.598   3.798  14.965  1.00  2.550          C  
ATOM    651  C   ILE A  41      -6.072   3.135  16.266  1.00  2.550          C  
ATOM    652  O   ILE A  41      -5.340   3.083  17.254  1.00  2.760          O  
ATOM    653  CB  ILE A  41      -4.430   3.024  14.292  1.00  3.650          C  
ATOM    654  CG1 ILE A  41      -3.891   3.794  13.028  1.00  3.650          C  
ATOM    655  CG2 ILE A  41      -4.848   1.608  13.900  1.00  3.650          C  
ATOM    656  CD1 ILE A  41      -4.900   4.063  11.899  1.00  3.650          C  
ATOM    657  H   ILE A  41      -4.220   5.286  15.574  1.00  3.290          H  
ATOM    658  HA  ILE A  41      -6.413   3.811  14.254  1.00  3.060          H  
ATOM    659  HB  ILE A  41      -3.609   2.960  14.999  1.00  4.380          H  
ATOM    660 1HG1 ILE A  41      -3.492   4.739  13.357  1.00  4.380          H  
ATOM    661 2HG1 ILE A  41      -3.078   3.210  12.598  1.00  4.380          H  
ATOM    662 1HG2 ILE A  41      -4.003   1.090  13.461  1.00  4.380          H  
ATOM    663 2HG2 ILE A  41      -5.182   1.068  14.784  1.00  4.380          H  
ATOM    664 3HG2 ILE A  41      -5.652   1.634  13.183  1.00  4.380          H  
ATOM    665 1HD1 ILE A  41      -4.403   4.585  11.097  1.00  4.380          H  
ATOM    666 2HD1 ILE A  41      -5.295   3.129  11.510  1.00  4.380          H  
ATOM    667 3HD1 ILE A  41      -5.716   4.677  12.260  1.00  4.380          H  
ATOM    668  N   ALA A  42      -7.339   2.730  16.267  1.00  2.460          N  
ATOM    669  CA  ALA A  42      -8.034   2.162  17.416  1.00  2.570          C  
ATOM    670  C   ALA A  42      -7.609   0.733  17.578  1.00  2.510          C  
ATOM    671  O   ALA A  42      -7.202   0.131  16.597  1.00  2.240          O  
ATOM    672  CB  ALA A  42      -9.533   2.273  17.230  1.00  3.550          C  
ATOM    673  H   ALA A  42      -7.844   2.812  15.391  1.00  2.950          H  
ATOM    674  HA  ALA A  42      -7.741   2.718  18.309  1.00  3.080          H  
ATOM    675 1HB  ALA A  42     -10.041   1.860  18.097  1.00  4.260          H  
ATOM    676 2HB  ALA A  42      -9.780   3.328  17.120  1.00  4.260          H  
ATOM    677 3HB  ALA A  42      -9.850   1.736  16.340  1.00  4.260          H  
ATOM    678  N   LYS A  43      -7.767   0.145  18.757  1.00  2.910          N  
ATOM    679  CA  LYS A  43      -7.373  -1.253  18.942  1.00  3.010          C  
ATOM    680  C   LYS A  43      -7.810  -2.190  17.796  1.00  2.760          C  
ATOM    681  O   LYS A  43      -6.986  -2.887  17.202  1.00  2.720          O  
ATOM    682  CB  LYS A  43      -7.921  -1.784  20.266  1.00  4.170          C  
ATOM    683  CG  LYS A  43      -7.509  -3.226  20.588  1.00  4.170          C  
ATOM    684  CD  LYS A  43      -8.049  -3.675  21.946  1.00  4.170          C  
ATOM    685  CE  LYS A  43      -7.665  -5.123  22.243  1.00  4.170          C  
ATOM    686  NZ  LYS A  43      -8.175  -5.576  23.569  1.00  4.170          N  
ATOM    687  H   LYS A  43      -8.117   0.681  19.539  1.00  3.490          H  
ATOM    688  HA  LYS A  43      -6.289  -1.285  19.012  1.00  3.610          H  
ATOM    689 1HB  LYS A  43      -7.579  -1.148  21.080  1.00  5.010          H  
ATOM    690 2HB  LYS A  43      -9.009  -1.743  20.253  1.00  5.010          H  
ATOM    691 1HG  LYS A  43      -7.892  -3.902  19.821  1.00  5.010          H  
ATOM    692 2HG  LYS A  43      -6.421  -3.297  20.592  1.00  5.010          H  
ATOM    693 1HD  LYS A  43      -7.648  -3.032  22.731  1.00  5.010          H  
ATOM    694 2HD  LYS A  43      -9.135  -3.590  21.949  1.00  5.010          H  
ATOM    695 1HE  LYS A  43      -8.077  -5.767  21.467  1.00  5.010          H  
ATOM    696 2HE  LYS A  43      -6.578  -5.211  22.234  1.00  5.010          H  
ATOM    697 1HZ  LYS A  43      -7.899  -6.537  23.727  1.00  5.010          H  
ATOM    698 2HZ  LYS A  43      -7.788  -4.992  24.298  1.00  5.010          H  
ATOM    699 3HZ  LYS A  43      -9.182  -5.510  23.585  1.00  5.010          H  
ATOM    700  N   GLY A  44      -9.091  -2.193  17.431  1.00  2.770          N  
ATOM    701  CA  GLY A  44      -9.529  -3.121  16.387  1.00  2.790          C  
ATOM    702  C   GLY A  44      -9.207  -2.620  14.975  1.00  2.450          C  
ATOM    703  O   GLY A  44      -9.292  -3.352  13.981  1.00  2.600          O  
ATOM    704  H   GLY A  44      -9.752  -1.590  17.898  1.00  3.320          H  
ATOM    705 1HA  GLY A  44      -9.053  -4.089  16.545  1.00  3.350          H  
ATOM    706 2HA  GLY A  44     -10.598  -3.283  16.488  1.00  3.350          H  
ATOM    707  N   SER A  45      -8.778  -1.377  14.875  1.00  2.190          N  
ATOM    708  CA  SER A  45      -8.478  -0.788  13.588  1.00  2.140          C  
ATOM    709  C   SER A  45      -7.055  -1.176  13.214  1.00  2.050          C  
ATOM    710  O   SER A  45      -6.624  -0.972  12.075  1.00  2.360          O  
ATOM    711  CB  SER A  45      -8.734   0.702  13.568  1.00  3.020          C  
ATOM    712  OG  SER A  45      -7.829   1.372  14.334  1.00  3.020          O  
ATOM    713  H   SER A  45      -8.614  -0.839  15.717  1.00  2.630          H  
ATOM    714  HA  SER A  45      -9.149  -1.221  12.847  1.00  2.570          H  
ATOM    715 1HB  SER A  45      -8.691   1.069  12.542  1.00  3.620          H  
ATOM    716 2HB  SER A  45      -9.740   0.897  13.939  1.00  3.620          H  
ATOM    717  HG  SER A  45      -7.885   0.970  15.219  1.00  3.620          H  
ATOM    718  N   TYR A  46      -6.339  -1.876  14.134  1.00  2.010          N  
ATOM    719  CA  TYR A  46      -4.980  -2.334  13.870  1.00  2.210          C  
ATOM    720  C   TYR A  46      -5.016  -3.575  12.993  1.00  1.660          C  
ATOM    721  O   TYR A  46      -3.980  -4.153  12.655  1.00  1.810          O  
ATOM    722  CB  TYR A  46      -4.148  -2.566  15.130  1.00  3.010          C  
ATOM    723  CG  TYR A  46      -3.632  -1.287  15.782  1.00  3.010          C  
ATOM    724  CD1 TYR A  46      -4.273  -0.775  16.855  1.00  3.010          C  
ATOM    725  CD2 TYR A  46      -2.492  -0.648  15.287  1.00  3.010          C  
ATOM    726  CE1 TYR A  46      -3.829   0.364  17.470  1.00  3.010          C  
ATOM    727  CE2 TYR A  46      -2.030   0.508  15.900  1.00  3.010          C  
ATOM    728  CZ  TYR A  46      -2.703   1.012  16.994  1.00  3.010          C  
ATOM    729  OH  TYR A  46      -2.261   2.157  17.639  1.00  3.010          O  
ATOM    730  H   TYR A  46      -6.728  -2.087  15.061  1.00  2.410          H  
ATOM    731  HA  TYR A  46      -4.470  -1.556  13.305  1.00  2.650          H  
ATOM    732 1HB  TYR A  46      -4.750  -3.101  15.865  1.00  3.620          H  
ATOM    733 2HB  TYR A  46      -3.291  -3.195  14.890  1.00  3.620          H  
ATOM    734  HD1 TYR A  46      -5.133  -1.275  17.214  1.00  3.620          H  
ATOM    735  HD2 TYR A  46      -1.965  -1.055  14.422  1.00  3.620          H  
ATOM    736  HE1 TYR A  46      -4.367   0.759  18.332  1.00  3.620          H  
ATOM    737  HE2 TYR A  46      -1.142   1.011  15.525  1.00  3.620          H  
ATOM    738  HH  TYR A  46      -2.873   2.377  18.352  1.00  3.620          H  
ATOM    739  N   SER A  47      -6.225  -3.869  12.463  1.00  1.440          N  
ATOM    740  CA  SER A  47      -6.470  -4.849  11.421  1.00  1.360          C  
ATOM    741  C   SER A  47      -5.673  -4.339  10.199  1.00  1.170          C  
ATOM    742  O   SER A  47      -5.266  -5.111   9.326  1.00  1.240          O  
ATOM    743  CB  SER A  47      -7.962  -4.935  11.133  1.00  1.940          C  
ATOM    744  OG  SER A  47      -8.672  -5.444  12.253  1.00  1.940          O  
ATOM    745  H   SER A  47      -7.054  -3.415  12.848  1.00  1.730          H  
ATOM    746  HA  SER A  47      -6.091  -5.825  11.727  1.00  1.630          H  
ATOM    747 1HB  SER A  47      -8.347  -3.948  10.877  1.00  2.320          H  
ATOM    748 2HB  SER A  47      -8.123  -5.583  10.273  1.00  2.320          H  
ATOM    749  HG  SER A  47      -8.848  -4.682  12.854  1.00  2.320          H  
ATOM    750  N   LEU A  48      -5.342  -3.030  10.234  1.00  1.080          N  
ATOM    751  CA  LEU A  48      -4.504  -2.325   9.287  1.00  1.090          C  
ATOM    752  C   LEU A  48      -3.297  -3.148   8.892  1.00  0.950          C  
ATOM    753  O   LEU A  48      -2.915  -3.131   7.721  1.00  0.930          O  
ATOM    754  CB  LEU A  48      -4.017  -1.012   9.949  1.00  1.520          C  
ATOM    755  CG  LEU A  48      -2.994  -0.105   9.179  1.00  1.520          C  
ATOM    756  CD1 LEU A  48      -3.566   0.339   7.889  1.00  1.520          C  
ATOM    757  CD2 LEU A  48      -2.658   1.136  10.065  1.00  1.520          C  
ATOM    758  H   LEU A  48      -5.740  -2.465  10.990  1.00  1.300          H  
ATOM    759  HA  LEU A  48      -5.089  -2.108   8.405  1.00  1.310          H  
ATOM    760 1HB  LEU A  48      -4.893  -0.403  10.173  1.00  1.830          H  
ATOM    761 2HB  LEU A  48      -3.553  -1.277  10.898  1.00  1.830          H  
ATOM    762  HG  LEU A  48      -2.072  -0.665   8.976  1.00  1.830          H  
ATOM    763 1HD1 LEU A  48      -2.841   0.976   7.400  1.00  1.830          H  
ATOM    764 2HD1 LEU A  48      -3.778  -0.524   7.257  1.00  1.830          H  
ATOM    765 3HD1 LEU A  48      -4.468   0.886   8.088  1.00  1.830          H  
ATOM    766 1HD2 LEU A  48      -1.934   1.782   9.546  1.00  1.830          H  
ATOM    767 2HD2 LEU A  48      -3.565   1.703  10.266  1.00  1.830          H  
ATOM    768 3HD2 LEU A  48      -2.228   0.802  11.007  1.00  1.830          H  
ATOM    769  N   GLU A  49      -2.653  -3.833   9.849  1.00  0.910          N  
ATOM    770  CA  GLU A  49      -1.470  -4.607   9.494  1.00  0.870          C  
ATOM    771  C   GLU A  49      -1.783  -5.751   8.518  1.00  0.810          C  
ATOM    772  O   GLU A  49      -0.971  -6.100   7.659  1.00  0.810          O  
ATOM    773  CB  GLU A  49      -0.798  -5.223  10.710  1.00  1.230          C  
ATOM    774  CG  GLU A  49      -0.124  -4.271  11.657  1.00  1.230          C  
ATOM    775  CD  GLU A  49       0.643  -5.019  12.747  1.00  1.230          C  
ATOM    776  OE1 GLU A  49       0.779  -6.239  12.647  1.00  1.230          O  
ATOM    777  OE2 GLU A  49       1.097  -4.378  13.666  1.00  1.230          O  
ATOM    778  H   GLU A  49      -2.990  -3.833  10.820  1.00  1.090          H  
ATOM    779  HA  GLU A  49      -0.759  -3.930   9.030  1.00  1.040          H  
ATOM    780 1HB  GLU A  49      -1.532  -5.799  11.276  1.00  1.480          H  
ATOM    781 2HB  GLU A  49      -0.050  -5.898  10.370  1.00  1.480          H  
ATOM    782 1HG  GLU A  49       0.566  -3.639  11.095  1.00  1.480          H  
ATOM    783 2HG  GLU A  49      -0.880  -3.631  12.114  1.00  1.480          H  
ATOM    784  N   GLU A  50      -2.949  -6.382   8.653  1.00  0.850          N  
ATOM    785  CA  GLU A  50      -3.280  -7.493   7.779  1.00  0.880          C  
ATOM    786  C   GLU A  50      -3.462  -6.946   6.376  1.00  0.810          C  
ATOM    787  O   GLU A  50      -3.066  -7.570   5.377  1.00  0.810          O  
ATOM    788  CB  GLU A  50      -4.535  -8.204   8.280  1.00  1.220          C  
ATOM    789  CG  GLU A  50      -4.335  -8.944   9.608  1.00  1.220          C  
ATOM    790  CD  GLU A  50      -5.596  -9.557  10.197  1.00  1.220          C  
ATOM    791  OE1 GLU A  50      -6.668  -9.003  10.033  1.00  1.220          O  
ATOM    792  OE2 GLU A  50      -5.474 -10.590  10.813  1.00  1.220          O  
ATOM    793  H   GLU A  50      -3.644  -6.058   9.324  1.00  1.020          H  
ATOM    794  HA  GLU A  50      -2.453  -8.199   7.770  1.00  1.060          H  
ATOM    795 1HB  GLU A  50      -5.357  -7.498   8.382  1.00  1.460          H  
ATOM    796 2HB  GLU A  50      -4.818  -8.938   7.543  1.00  1.460          H  
ATOM    797 1HG  GLU A  50      -3.609  -9.736   9.446  1.00  1.460          H  
ATOM    798 2HG  GLU A  50      -3.909  -8.245  10.329  1.00  1.460          H  
ATOM    799  N   ILE A  51      -4.045  -5.749   6.325  1.00  0.810          N  
ATOM    800  CA  ILE A  51      -4.326  -5.095   5.066  1.00  0.800          C  
ATOM    801  C   ILE A  51      -3.030  -4.668   4.390  1.00  0.750          C  
ATOM    802  O   ILE A  51      -2.847  -4.944   3.200  1.00  0.770          O  
ATOM    803  CB  ILE A  51      -5.173  -3.820   5.252  1.00  1.120          C  
ATOM    804  CG1 ILE A  51      -6.524  -4.171   5.796  1.00  1.120          C  
ATOM    805  CG2 ILE A  51      -5.338  -3.153   3.896  1.00  1.120          C  
ATOM    806  CD1 ILE A  51      -7.311  -3.024   6.269  1.00  1.120          C  
ATOM    807  H   ILE A  51      -4.343  -5.346   7.222  1.00  0.970          H  
ATOM    808  HA  ILE A  51      -4.852  -5.792   4.416  1.00  0.960          H  
ATOM    809  HB  ILE A  51      -4.684  -3.140   5.939  1.00  1.350          H  
ATOM    810 1HG1 ILE A  51      -7.094  -4.691   5.037  1.00  1.350          H  
ATOM    811 2HG1 ILE A  51      -6.378  -4.821   6.648  1.00  1.350          H  
ATOM    812 1HG2 ILE A  51      -5.919  -2.249   3.974  1.00  1.350          H  
ATOM    813 2HG2 ILE A  51      -4.385  -2.905   3.494  1.00  1.350          H  
ATOM    814 3HG2 ILE A  51      -5.834  -3.845   3.220  1.00  1.350          H  
ATOM    815 1HD1 ILE A  51      -8.231  -3.371   6.675  1.00  1.350          H  
ATOM    816 2HD1 ILE A  51      -6.772  -2.516   7.035  1.00  1.350          H  
ATOM    817 3HD1 ILE A  51      -7.520  -2.354   5.462  1.00  1.350          H  
ATOM    818  N   GLU A  52      -2.135  -3.977   5.130  1.00  0.730          N  
ATOM    819  CA  GLU A  52      -0.916  -3.487   4.499  1.00  0.780          C  
ATOM    820  C   GLU A  52      -0.064  -4.628   4.019  1.00  0.750          C  
ATOM    821  O   GLU A  52       0.618  -4.483   3.010  1.00  0.800          O  
ATOM    822  CB  GLU A  52      -0.058  -2.617   5.438  1.00  1.070          C  
ATOM    823  CG  GLU A  52       0.765  -3.399   6.478  1.00  1.070          C  
ATOM    824  CD  GLU A  52       1.493  -2.552   7.457  1.00  1.070          C  
ATOM    825  OE1 GLU A  52       1.486  -1.371   7.297  1.00  1.070          O  
ATOM    826  OE2 GLU A  52       2.076  -3.095   8.366  1.00  1.070          O  
ATOM    827  H   GLU A  52      -2.331  -3.768   6.113  1.00  0.880          H  
ATOM    828  HA  GLU A  52      -1.193  -2.897   3.630  1.00  0.940          H  
ATOM    829 1HB  GLU A  52       0.631  -2.018   4.846  1.00  1.290          H  
ATOM    830 2HB  GLU A  52      -0.708  -1.931   5.986  1.00  1.290          H  
ATOM    831 1HG  GLU A  52       0.123  -4.059   6.994  1.00  1.290          H  
ATOM    832 2HG  GLU A  52       1.514  -3.995   5.959  1.00  1.290          H  
ATOM    833  N   ARG A  53      -0.102  -5.783   4.698  1.00  0.730          N  
ATOM    834  CA  ARG A  53       0.687  -6.892   4.216  1.00  0.760          C  
ATOM    835  C   ARG A  53       0.164  -7.380   2.872  1.00  0.750          C  
ATOM    836  O   ARG A  53       0.953  -7.553   1.934  1.00  0.770          O  
ATOM    837  CB  ARG A  53       0.759  -8.016   5.247  1.00  1.050          C  
ATOM    838  CG  ARG A  53       1.700  -7.717   6.446  1.00  1.050          C  
ATOM    839  CD  ARG A  53       1.985  -8.935   7.289  1.00  1.050          C  
ATOM    840  NE  ARG A  53       0.818  -9.392   8.068  1.00  1.050          N  
ATOM    841  CZ  ARG A  53       0.497  -8.977   9.331  1.00  1.050          C  
ATOM    842  NH1 ARG A  53       1.262  -8.103   9.974  1.00  1.050          N  
ATOM    843  NH2 ARG A  53      -0.583  -9.465   9.919  1.00  1.050          N  
ATOM    844  H   ARG A  53      -0.629  -5.855   5.576  1.00  0.880          H  
ATOM    845  HA  ARG A  53       1.705  -6.539   4.072  1.00  0.910          H  
ATOM    846 1HB  ARG A  53      -0.241  -8.190   5.654  1.00  1.260          H  
ATOM    847 2HB  ARG A  53       1.088  -8.936   4.768  1.00  1.260          H  
ATOM    848 1HG  ARG A  53       2.648  -7.343   6.063  1.00  1.260          H  
ATOM    849 2HG  ARG A  53       1.254  -6.956   7.078  1.00  1.260          H  
ATOM    850 1HD  ARG A  53       2.285  -9.751   6.630  1.00  1.260          H  
ATOM    851 2HD  ARG A  53       2.802  -8.723   7.972  1.00  1.260          H  
ATOM    852  HE  ARG A  53       0.203 -10.065   7.629  1.00  1.260          H  
ATOM    853 1HH1 ARG A  53       2.084  -7.726   9.531  1.00  1.260          H  
ATOM    854 2HH1 ARG A  53       1.029  -7.786  10.938  1.00  1.260          H  
ATOM    855 1HH2 ARG A  53      -1.160 -10.140   9.435  1.00  1.260          H  
ATOM    856 2HH2 ARG A  53      -0.830  -9.168  10.853  1.00  1.260          H  
ATOM    857  N   ARG A  54      -1.165  -7.516   2.725  1.00  0.750          N  
ATOM    858  CA  ARG A  54      -1.693  -7.977   1.442  1.00  0.810          C  
ATOM    859  C   ARG A  54      -1.387  -6.949   0.345  1.00  0.780          C  
ATOM    860  O   ARG A  54      -0.986  -7.312  -0.770  1.00  0.810          O  
ATOM    861  CB  ARG A  54      -3.217  -8.187   1.508  1.00  1.110          C  
ATOM    862  CG  ARG A  54      -3.731  -9.303   2.472  1.00  1.110          C  
ATOM    863  CD  ARG A  54      -3.418 -10.721   2.069  1.00  1.110          C  
ATOM    864  NE  ARG A  54      -4.281 -11.262   0.978  1.00  1.110          N  
ATOM    865  CZ  ARG A  54      -3.990 -12.354   0.234  1.00  1.110          C  
ATOM    866  NH1 ARG A  54      -2.859 -13.019   0.398  1.00  1.110          N  
ATOM    867  NH2 ARG A  54      -4.872 -12.752  -0.659  1.00  1.110          N  
ATOM    868  H   ARG A  54      -1.790  -7.368   3.531  1.00  0.900          H  
ATOM    869  HA  ARG A  54      -1.205  -8.913   1.179  1.00  0.970          H  
ATOM    870 1HB  ARG A  54      -3.685  -7.253   1.829  1.00  1.330          H  
ATOM    871 2HB  ARG A  54      -3.594  -8.413   0.511  1.00  1.330          H  
ATOM    872 1HG  ARG A  54      -3.297  -9.149   3.454  1.00  1.330          H  
ATOM    873 2HG  ARG A  54      -4.811  -9.216   2.548  1.00  1.330          H  
ATOM    874 1HD  ARG A  54      -2.387 -10.779   1.749  1.00  1.330          H  
ATOM    875 2HD  ARG A  54      -3.552 -11.355   2.945  1.00  1.330          H  
ATOM    876  HE  ARG A  54      -5.204 -10.832   0.784  1.00  1.330          H  
ATOM    877 1HH1 ARG A  54      -2.186 -12.721   1.085  1.00  1.330          H  
ATOM    878 2HH1 ARG A  54      -2.668 -13.834  -0.167  1.00  1.330          H  
ATOM    879 1HH2 ARG A  54      -5.755 -12.217  -0.748  1.00  1.330          H  
ATOM    880 2HH2 ARG A  54      -4.699 -13.564  -1.230  1.00  1.330          H  
ATOM    881  N   VAL A  55      -1.545  -5.660   0.667  1.00  0.770          N  
ATOM    882  CA  VAL A  55      -1.345  -4.616  -0.326  1.00  0.810          C  
ATOM    883  C   VAL A  55       0.102  -4.411  -0.730  1.00  0.760          C  
ATOM    884  O   VAL A  55       0.376  -4.344  -1.929  1.00  0.770          O  
ATOM    885  CB  VAL A  55      -1.976  -3.281   0.133  1.00  1.120          C  
ATOM    886  CG1 VAL A  55      -1.615  -2.123  -0.837  1.00  1.120          C  
ATOM    887  CG2 VAL A  55      -3.480  -3.453   0.170  1.00  1.120          C  
ATOM    888  H   VAL A  55      -1.862  -5.418   1.612  1.00  0.920          H  
ATOM    889  HA  VAL A  55      -1.887  -4.921  -1.221  1.00  0.970          H  
ATOM    890  HB  VAL A  55      -1.607  -3.024   1.126  1.00  1.340          H  
ATOM    891 1HG1 VAL A  55      -2.087  -1.207  -0.497  1.00  1.340          H  
ATOM    892 2HG1 VAL A  55      -0.541  -1.979  -0.863  1.00  1.340          H  
ATOM    893 3HG1 VAL A  55      -1.972  -2.360  -1.841  1.00  1.340          H  
ATOM    894 1HG2 VAL A  55      -3.929  -2.536   0.489  1.00  1.340          H  
ATOM    895 2HG2 VAL A  55      -3.841  -3.710  -0.825  1.00  1.340          H  
ATOM    896 3HG2 VAL A  55      -3.743  -4.250   0.866  1.00  1.340          H  
ATOM    897  N   ARG A  56       1.041  -4.275   0.220  1.00  0.790          N  
ATOM    898  CA  ARG A  56       2.412  -4.067  -0.220  1.00  0.850          C  
ATOM    899  C   ARG A  56       2.943  -5.305  -0.928  1.00  0.810          C  
ATOM    900  O   ARG A  56       3.800  -5.179  -1.804  1.00  0.880          O  
ATOM    901  CB  ARG A  56       3.355  -3.667   0.910  1.00  1.170          C  
ATOM    902  CG  ARG A  56       3.708  -4.736   1.938  1.00  1.170          C  
ATOM    903  CD  ARG A  56       4.603  -4.194   2.999  1.00  1.170          C  
ATOM    904  NE  ARG A  56       3.973  -3.122   3.771  1.00  1.170          N  
ATOM    905  CZ  ARG A  56       4.597  -2.378   4.714  1.00  1.170          C  
ATOM    906  NH1 ARG A  56       5.860  -2.615   5.021  1.00  1.170          N  
ATOM    907  NH2 ARG A  56       3.944  -1.406   5.324  1.00  1.170          N  
ATOM    908  H   ARG A  56       0.805  -4.320   1.212  1.00  0.950          H  
ATOM    909  HA  ARG A  56       2.414  -3.245  -0.929  1.00  1.020          H  
ATOM    910 1HB  ARG A  56       4.278  -3.293   0.486  1.00  1.400          H  
ATOM    911 2HB  ARG A  56       2.896  -2.844   1.453  1.00  1.400          H  
ATOM    912 1HG  ARG A  56       2.825  -5.142   2.394  1.00  1.400          H  
ATOM    913 2HG  ARG A  56       4.255  -5.541   1.444  1.00  1.400          H  
ATOM    914 1HD  ARG A  56       4.862  -5.002   3.683  1.00  1.400          H  
ATOM    915 2HD  ARG A  56       5.506  -3.802   2.537  1.00  1.400          H  
ATOM    916  HE  ARG A  56       2.999  -2.911   3.579  1.00  1.400          H  
ATOM    917 1HH1 ARG A  56       6.368  -3.354   4.560  1.00  1.400          H  
ATOM    918 2HH1 ARG A  56       6.319  -2.052   5.726  1.00  1.400          H  
ATOM    919 1HH2 ARG A  56       2.984  -1.203   5.074  1.00  1.400          H  
ATOM    920 2HH2 ARG A  56       4.398  -0.839   6.036  1.00  1.400          H  
ATOM    921  N   THR A  57       2.433  -6.502  -0.579  1.00  0.770          N  
ATOM    922  CA  THR A  57       2.877  -7.708  -1.247  1.00  0.820          C  
ATOM    923  C   THR A  57       2.455  -7.649  -2.707  1.00  0.790          C  
ATOM    924  O   THR A  57       3.263  -7.904  -3.609  1.00  0.840          O  
ATOM    925  CB  THR A  57       2.306  -8.984  -0.587  1.00  1.130          C  
ATOM    926  OG1 THR A  57       2.761  -9.073   0.768  1.00  1.130          O  
ATOM    927  CG2 THR A  57       2.788 -10.208  -1.347  1.00  1.130          C  
ATOM    928  H   THR A  57       1.758  -6.598   0.184  1.00  0.920          H  
ATOM    929  HA  THR A  57       3.958  -7.758  -1.196  1.00  0.980          H  
ATOM    930  HB  THR A  57       1.214  -8.949  -0.596  1.00  1.350          H  
ATOM    931  HG1 THR A  57       2.277  -8.416   1.305  1.00  1.350          H  
ATOM    932 1HG2 THR A  57       2.389 -11.101  -0.872  1.00  1.350          H  
ATOM    933 2HG2 THR A  57       2.439 -10.162  -2.370  1.00  1.350          H  
ATOM    934 3HG2 THR A  57       3.876 -10.240  -1.331  1.00  1.350          H  
ATOM    935  N   ASN A  58       1.198  -7.284  -2.956  1.00  0.760          N  
ATOM    936  CA  ASN A  58       0.709  -7.217  -4.316  1.00  0.800          C  
ATOM    937  C   ASN A  58       1.426  -6.120  -5.110  1.00  0.790          C  
ATOM    938  O   ASN A  58       1.804  -6.328  -6.269  1.00  0.850          O  
ATOM    939  CB  ASN A  58      -0.783  -6.961  -4.271  1.00  1.100          C  
ATOM    940  CG  ASN A  58      -1.569  -8.170  -3.788  1.00  1.100          C  
ATOM    941  OD1 ASN A  58      -1.169  -9.326  -3.990  1.00  1.100          O  
ATOM    942  ND2 ASN A  58      -2.659  -7.918  -3.099  1.00  1.100          N  
ATOM    943  H   ASN A  58       0.555  -7.112  -2.174  1.00  0.910          H  
ATOM    944  HA  ASN A  58       0.905  -8.169  -4.807  1.00  0.960          H  
ATOM    945 1HB  ASN A  58      -0.988  -6.117  -3.608  1.00  1.320          H  
ATOM    946 2HB  ASN A  58      -1.123  -6.689  -5.263  1.00  1.320          H  
ATOM    947 1HD2 ASN A  58      -3.189  -8.668  -2.706  1.00  1.320          H  
ATOM    948 2HD2 ASN A  58      -2.939  -6.976  -2.921  1.00  1.320          H  
ATOM    949  N   LEU A  59       1.674  -4.968  -4.474  1.00  0.780          N  
ATOM    950  CA  LEU A  59       2.336  -3.865  -5.158  1.00  0.850          C  
ATOM    951  C   LEU A  59       3.783  -4.163  -5.526  1.00  0.820          C  
ATOM    952  O   LEU A  59       4.221  -3.785  -6.610  1.00  0.900          O  
ATOM    953  CB  LEU A  59       2.312  -2.603  -4.286  1.00  1.160          C  
ATOM    954  CG  LEU A  59       0.939  -1.921  -4.040  1.00  1.160          C  
ATOM    955  CD1 LEU A  59       1.127  -0.855  -2.990  1.00  1.160          C  
ATOM    956  CD2 LEU A  59       0.396  -1.294  -5.319  1.00  1.160          C  
ATOM    957  H   LEU A  59       1.341  -4.837  -3.515  1.00  0.940          H  
ATOM    958  HA  LEU A  59       1.798  -3.677  -6.082  1.00  1.020          H  
ATOM    959 1HB  LEU A  59       2.722  -2.867  -3.315  1.00  1.390          H  
ATOM    960 2HB  LEU A  59       2.971  -1.865  -4.740  1.00  1.390          H  
ATOM    961  HG  LEU A  59       0.230  -2.653  -3.675  1.00  1.390          H  
ATOM    962 1HD1 LEU A  59       0.170  -0.382  -2.792  1.00  1.390          H  
ATOM    963 2HD1 LEU A  59       1.501  -1.311  -2.076  1.00  1.390          H  
ATOM    964 3HD1 LEU A  59       1.839  -0.112  -3.342  1.00  1.390          H  
ATOM    965 1HD2 LEU A  59      -0.559  -0.816  -5.105  1.00  1.390          H  
ATOM    966 2HD2 LEU A  59       1.098  -0.554  -5.674  1.00  1.390          H  
ATOM    967 3HD2 LEU A  59       0.247  -2.051  -6.083  1.00  1.390          H  
ATOM    968  N   ARG A  60       4.529  -4.852  -4.651  1.00  0.820          N  
ATOM    969  CA  ARG A  60       5.928  -5.152  -4.948  1.00  0.910          C  
ATOM    970  C   ARG A  60       6.065  -6.310  -5.946  1.00  0.910          C  
ATOM    971  O   ARG A  60       7.042  -6.359  -6.694  1.00  1.000          O  
ATOM    972  CB  ARG A  60       6.713  -5.470  -3.680  1.00  1.240          C  
ATOM    973  CG  ARG A  60       6.415  -6.801  -3.044  1.00  1.240          C  
ATOM    974  CD  ARG A  60       7.035  -6.946  -1.731  1.00  1.240          C  
ATOM    975  NE  ARG A  60       6.802  -8.276  -1.182  1.00  1.240          N  
ATOM    976  CZ  ARG A  60       7.041  -8.649   0.091  1.00  1.240          C  
ATOM    977  NH1 ARG A  60       7.512  -7.786   0.969  1.00  1.240          N  
ATOM    978  NH2 ARG A  60       6.800  -9.897   0.459  1.00  1.240          N  
ATOM    979  H   ARG A  60       4.143  -5.101  -3.736  1.00  0.980          H  
ATOM    980  HA  ARG A  60       6.374  -4.263  -5.393  1.00  1.090          H  
ATOM    981 1HB  ARG A  60       7.778  -5.424  -3.885  1.00  1.490          H  
ATOM    982 2HB  ARG A  60       6.489  -4.712  -2.936  1.00  1.490          H  
ATOM    983 1HG  ARG A  60       5.361  -6.898  -2.919  1.00  1.490          H  
ATOM    984 2HG  ARG A  60       6.784  -7.607  -3.672  1.00  1.490          H  
ATOM    985 1HD  ARG A  60       8.108  -6.780  -1.810  1.00  1.490          H  
ATOM    986 2HD  ARG A  60       6.588  -6.214  -1.060  1.00  1.490          H  
ATOM    987  HE  ARG A  60       6.445  -8.980  -1.813  1.00  1.490          H  
ATOM    988 1HH1 ARG A  60       7.696  -6.836   0.694  1.00  1.490          H  
ATOM    989 2HH1 ARG A  60       7.686  -8.078   1.921  1.00  1.490          H  
ATOM    990 1HH2 ARG A  60       6.446 -10.565  -0.211  1.00  1.490          H  
ATOM    991 2HH2 ARG A  60       6.975 -10.189   1.410  1.00  1.490          H  
ATOM    992  N   ARG A  61       5.099  -7.249  -5.974  1.00  0.880          N  
ATOM    993  CA  ARG A  61       5.165  -8.388  -6.896  1.00  0.980          C  
ATOM    994  C   ARG A  61       4.607  -8.098  -8.299  1.00  0.930          C  
ATOM    995  O   ARG A  61       5.113  -8.630  -9.298  1.00  1.030          O  
ATOM    996  CB  ARG A  61       4.414  -9.583  -6.327  1.00  1.330          C  
ATOM    997  CG  ARG A  61       5.052 -10.219  -5.101  1.00  1.330          C  
ATOM    998  CD  ARG A  61       4.232 -11.337  -4.559  1.00  1.330          C  
ATOM    999  NE  ARG A  61       4.206 -12.504  -5.438  1.00  1.330          N  
ATOM   1000  CZ  ARG A  61       3.373 -13.563  -5.293  1.00  1.330          C  
ATOM   1001  NH1 ARG A  61       2.494 -13.594  -4.310  1.00  1.330          N  
ATOM   1002  NH2 ARG A  61       3.444 -14.576  -6.143  1.00  1.330          N  
ATOM   1003  H   ARG A  61       4.333  -7.204  -5.293  1.00  1.060          H  
ATOM   1004  HA  ARG A  61       6.212  -8.669  -7.003  1.00  1.180          H  
ATOM   1005 1HB  ARG A  61       3.408  -9.263  -6.041  1.00  1.600          H  
ATOM   1006 2HB  ARG A  61       4.308 -10.348  -7.094  1.00  1.600          H  
ATOM   1007 1HG  ARG A  61       6.034 -10.606  -5.363  1.00  1.600          H  
ATOM   1008 2HG  ARG A  61       5.157  -9.468  -4.321  1.00  1.600          H  
ATOM   1009 1HD  ARG A  61       4.633 -11.640  -3.592  1.00  1.600          H  
ATOM   1010 2HD  ARG A  61       3.211 -10.979  -4.438  1.00  1.600          H  
ATOM   1011  HE  ARG A  61       4.867 -12.528  -6.205  1.00  1.600          H  
ATOM   1012 1HH1 ARG A  61       2.431 -12.827  -3.658  1.00  1.600          H  
ATOM   1013 2HH1 ARG A  61       1.877 -14.388  -4.207  1.00  1.600          H  
ATOM   1014 1HH2 ARG A  61       4.118 -14.559  -6.897  1.00  1.600          H  
ATOM   1015 2HH2 ARG A  61       2.827 -15.370  -6.039  1.00  1.600          H  
ATOM   1016  N   ALA A  62       3.592  -7.235  -8.405  1.00  0.840          N  
ATOM   1017  CA  ALA A  62       2.951  -6.964  -9.687  1.00  0.850          C  
ATOM   1018  C   ALA A  62       3.911  -6.444 -10.789  1.00  0.850          C  
ATOM   1019  O   ALA A  62       3.614  -6.683 -11.962  1.00  0.920          O  
ATOM   1020  CB  ALA A  62       1.787  -6.015  -9.483  1.00  1.190          C  
ATOM   1021  H   ALA A  62       3.183  -6.813  -7.563  1.00  1.010          H  
ATOM   1022  HA  ALA A  62       2.539  -7.908 -10.042  1.00  1.020          H  
ATOM   1023 1HB  ALA A  62       1.282  -5.898 -10.414  1.00  1.420          H  
ATOM   1024 2HB  ALA A  62       1.099  -6.447  -8.756  1.00  1.420          H  
ATOM   1025 3HB  ALA A  62       2.099  -5.052  -9.124  1.00  1.420          H  
ATOM   1026  N   PRO A  63       4.976  -5.631 -10.506  1.00  0.850          N  
ATOM   1027  CA  PRO A  63       6.012  -5.174 -11.439  1.00  0.970          C  
ATOM   1028  C   PRO A  63       6.879  -6.283 -12.033  1.00  1.130          C  
ATOM   1029  O   PRO A  63       7.553  -6.069 -13.050  1.00  1.290          O  
ATOM   1030  CB  PRO A  63       6.884  -4.259 -10.564  1.00  1.460          C  
ATOM   1031  CG  PRO A  63       6.005  -3.844  -9.423  1.00  1.460          C  
ATOM   1032  CD  PRO A  63       5.107  -4.992  -9.191  1.00  1.460          C  
ATOM   1033  HA  PRO A  63       5.538  -4.630 -12.263  1.00  1.160          H  
ATOM   1034 1HB  PRO A  63       7.775  -4.810 -10.227  1.00  1.750          H  
ATOM   1035 2HB  PRO A  63       7.241  -3.396 -11.152  1.00  1.750          H  
ATOM   1036 1HG  PRO A  63       6.621  -3.679  -8.526  1.00  1.750          H  
ATOM   1037 2HG  PRO A  63       5.486  -2.902  -9.598  1.00  1.750          H  
ATOM   1038 1HD  PRO A  63       5.615  -5.621  -8.510  1.00  1.750          H  
ATOM   1039 2HD  PRO A  63       4.172  -4.629  -8.819  1.00  1.750          H  
ATOM   1040  N   LYS A  64       6.898  -7.451 -11.386  1.00  1.160          N  
ATOM   1041  CA  LYS A  64       7.726  -8.563 -11.824  1.00  1.330          C  
ATOM   1042  C   LYS A  64       6.870  -9.581 -12.548  1.00  1.360          C  
ATOM   1043  O   LYS A  64       7.256 -10.101 -13.597  1.00  1.520          O  
ATOM   1044  CB  LYS A  64       8.434  -9.185 -10.623  1.00  1.790          C  
ATOM   1045  CG  LYS A  64       9.472  -8.260  -9.981  1.00  1.790          C  
ATOM   1046  CD  LYS A  64      10.151  -8.915  -8.784  1.00  1.790          C  
ATOM   1047  CE  LYS A  64      11.181  -7.981  -8.150  1.00  1.790          C  
ATOM   1048  NZ  LYS A  64      11.814  -8.586  -6.943  1.00  1.790          N  
ATOM   1049  H   LYS A  64       6.318  -7.606 -10.559  1.00  1.390          H  
ATOM   1050  HA  LYS A  64       8.478  -8.195 -12.519  1.00  1.600          H  
ATOM   1051 1HB  LYS A  64       7.692  -9.438  -9.860  1.00  2.150          H  
ATOM   1052 2HB  LYS A  64       8.927 -10.109 -10.923  1.00  2.150          H  
ATOM   1053 1HG  LYS A  64      10.223  -7.992 -10.723  1.00  2.150          H  
ATOM   1054 2HG  LYS A  64       8.974  -7.346  -9.650  1.00  2.150          H  
ATOM   1055 1HD  LYS A  64       9.397  -9.169  -8.035  1.00  2.150          H  
ATOM   1056 2HD  LYS A  64      10.649  -9.831  -9.101  1.00  2.150          H  
ATOM   1057 1HE  LYS A  64      11.957  -7.759  -8.881  1.00  2.150          H  
ATOM   1058 2HE  LYS A  64      10.689  -7.051  -7.863  1.00  2.150          H  
ATOM   1059 1HZ  LYS A  64      12.486  -7.939  -6.553  1.00  2.150          H  
ATOM   1060 2HZ  LYS A  64      11.098  -8.782  -6.255  1.00  2.150          H  
ATOM   1061 3HZ  LYS A  64      12.282  -9.444  -7.197  1.00  2.150          H  
ATOM   1062  N   SER A  65       5.667  -9.802 -12.020  1.00  1.260          N  
ATOM   1063  CA  SER A  65       4.713 -10.757 -12.566  1.00  1.380          C  
ATOM   1064  C   SER A  65       3.871 -10.120 -13.673  1.00  1.370          C  
ATOM   1065  O   SER A  65       2.975 -10.754 -14.236  1.00  1.510          O  
ATOM   1066  CB  SER A  65       3.826 -11.296 -11.458  1.00  1.880          C  
ATOM   1067  OG  SER A  65       4.563 -12.049 -10.530  1.00  1.880          O  
ATOM   1068  H   SER A  65       5.419  -9.336 -11.145  1.00  1.510          H  
ATOM   1069  HA  SER A  65       5.268 -11.590 -12.997  1.00  1.660          H  
ATOM   1070 1HB  SER A  65       3.358 -10.457 -10.943  1.00  2.260          H  
ATOM   1071 2HB  SER A  65       3.036 -11.906 -11.882  1.00  2.260          H  
ATOM   1072  HG  SER A  65       3.926 -12.356  -9.883  1.00  2.260          H  
ATOM   1073  N   LYS A  66       4.105  -8.827 -13.912  1.00  1.250          N  
ATOM   1074  CA  LYS A  66       3.423  -8.025 -14.925  1.00  1.300          C  
ATOM   1075  C   LYS A  66       1.916  -8.179 -14.852  1.00  1.300          C  
ATOM   1076  O   LYS A  66       1.251  -8.501 -15.842  1.00  1.460          O  
ATOM   1077  CB  LYS A  66       3.956  -8.373 -16.321  1.00  1.800          C  
ATOM   1078  CG  LYS A  66       5.477  -8.160 -16.484  1.00  1.800          C  
ATOM   1079  CD  LYS A  66       5.854  -6.665 -16.379  1.00  1.800          C  
ATOM   1080  CE  LYS A  66       7.325  -6.395 -16.698  1.00  1.800          C  
ATOM   1081  NZ  LYS A  66       8.249  -6.996 -15.671  1.00  1.800          N  
ATOM   1082  H   LYS A  66       4.858  -8.407 -13.381  1.00  1.500          H  
ATOM   1083  HA  LYS A  66       3.632  -6.976 -14.719  1.00  1.560          H  
ATOM   1084 1HB  LYS A  66       3.742  -9.420 -16.537  1.00  2.160          H  
ATOM   1085 2HB  LYS A  66       3.448  -7.778 -17.071  1.00  2.160          H  
ATOM   1086 1HG  LYS A  66       5.998  -8.723 -15.708  1.00  2.160          H  
ATOM   1087 2HG  LYS A  66       5.786  -8.540 -17.455  1.00  2.160          H  
ATOM   1088 1HD  LYS A  66       5.226  -6.078 -17.053  1.00  2.160          H  
ATOM   1089 2HD  LYS A  66       5.688  -6.316 -15.361  1.00  2.160          H  
ATOM   1090 1HE  LYS A  66       7.570  -6.801 -17.677  1.00  2.160          H  
ATOM   1091 2HE  LYS A  66       7.477  -5.316 -16.713  1.00  2.160          H  
ATOM   1092 1HZ  LYS A  66       9.205  -6.776 -15.903  1.00  2.160          H  
ATOM   1093 2HZ  LYS A  66       8.026  -6.611 -14.721  1.00  2.160          H  
ATOM   1094 3HZ  LYS A  66       8.134  -8.000 -15.652  1.00  2.160          H  
ATOM   1095  N   GLN A  67       1.350  -7.923 -13.685  1.00  1.180          N  
ATOM   1096  CA  GLN A  67      -0.086  -8.146 -13.515  1.00  1.320          C  
ATOM   1097  C   GLN A  67      -0.983  -7.003 -13.983  1.00  1.380          C  
ATOM   1098  O   GLN A  67      -1.679  -6.374 -13.185  1.00  1.430          O  
ATOM   1099  CB  GLN A  67      -0.365  -8.495 -12.060  1.00  1.790          C  
ATOM   1100  CG  GLN A  67       0.310  -9.785 -11.646  1.00  1.790          C  
ATOM   1101  CD  GLN A  67      -0.321 -10.994 -12.344  1.00  1.790          C  
ATOM   1102  OE1 GLN A  67      -1.487 -11.301 -12.070  1.00  1.790          O  
ATOM   1103  NE2 GLN A  67       0.403 -11.665 -13.241  1.00  1.790          N  
ATOM   1104  H   GLN A  67       1.958  -7.597 -12.926  1.00  1.420          H  
ATOM   1105  HA  GLN A  67      -0.353  -9.014 -14.118  1.00  1.580          H  
ATOM   1106 1HB  GLN A  67      -0.010  -7.696 -11.416  1.00  2.150          H  
ATOM   1107 2HB  GLN A  67      -1.438  -8.598 -11.902  1.00  2.150          H  
ATOM   1108 1HG  GLN A  67       1.348  -9.734 -11.940  1.00  2.150          H  
ATOM   1109 2HG  GLN A  67       0.227  -9.914 -10.569  1.00  2.150          H  
ATOM   1110 1HE2 GLN A  67       0.005 -12.450 -13.714  1.00  2.150          H  
ATOM   1111 2HE2 GLN A  67       1.365 -11.390 -13.476  1.00  2.150          H  
ATOM   1112  N   SER A  68      -0.969  -6.780 -15.294  1.00  1.460          N  
ATOM   1113  CA  SER A  68      -1.753  -5.750 -15.997  1.00  1.600          C  
ATOM   1114  C   SER A  68      -1.785  -5.992 -17.498  1.00  1.620          C  
ATOM   1115  O   SER A  68      -1.297  -7.017 -17.995  1.00  1.700          O  
ATOM   1116  CB  SER A  68      -1.273  -4.331 -15.759  1.00  2.180          C  
ATOM   1117  OG  SER A  68      -2.199  -3.435 -16.331  1.00  2.180          O  
ATOM   1118  H   SER A  68      -0.355  -7.409 -15.821  1.00  1.750          H  
ATOM   1119  HA  SER A  68      -2.779  -5.804 -15.634  1.00  1.920          H  
ATOM   1120 1HB  SER A  68      -1.198  -4.137 -14.697  1.00  2.620          H  
ATOM   1121 2HB  SER A  68      -0.303  -4.176 -16.194  1.00  2.620          H  
ATOM   1122  HG  SER A  68      -1.837  -2.520 -16.223  1.00  2.620          H  
ATOM   1123  N   ARG A  69      -2.370  -5.045 -18.219  1.00  1.770          N  
ATOM   1124  CA  ARG A  69      -2.448  -5.101 -19.674  1.00  1.950          C  
ATOM   1125  C   ARG A  69      -2.209  -3.730 -20.299  1.00  1.870          C  
ATOM   1126  O   ARG A  69      -2.780  -2.726 -19.880  1.00  1.880          O  
ATOM   1127  CB  ARG A  69      -3.817  -5.605 -20.136  1.00  2.660          C  
ATOM   1128  CG  ARG A  69      -4.193  -7.055 -19.776  1.00  2.660          C  
ATOM   1129  CD  ARG A  69      -3.393  -8.048 -20.551  1.00  2.660          C  
ATOM   1130  NE  ARG A  69      -3.823  -9.416 -20.294  1.00  2.660          N  
ATOM   1131  CZ  ARG A  69      -3.416 -10.194 -19.265  1.00  2.660          C  
ATOM   1132  NH1 ARG A  69      -2.560  -9.749 -18.361  1.00  2.660          N  
ATOM   1133  NH2 ARG A  69      -3.890 -11.429 -19.165  1.00  2.660          N  
ATOM   1134  H   ARG A  69      -2.750  -4.243 -17.717  1.00  2.120          H  
ATOM   1135  HA  ARG A  69      -1.671  -5.771 -20.040  1.00  2.340          H  
ATOM   1136 1HB  ARG A  69      -4.591  -4.960 -19.723  1.00  3.190          H  
ATOM   1137 2HB  ARG A  69      -3.877  -5.519 -21.220  1.00  3.190          H  
ATOM   1138 1HG  ARG A  69      -4.039  -7.228 -18.717  1.00  3.190          H  
ATOM   1139 2HG  ARG A  69      -5.243  -7.217 -20.014  1.00  3.190          H  
ATOM   1140 1HD  ARG A  69      -3.516  -7.849 -21.617  1.00  3.190          H  
ATOM   1141 2HD  ARG A  69      -2.341  -7.969 -20.295  1.00  3.190          H  
ATOM   1142  HE  ARG A  69      -4.478  -9.820 -20.950  1.00  3.190          H  
ATOM   1143 1HH1 ARG A  69      -2.170  -8.790 -18.402  1.00  3.190          H  
ATOM   1144 2HH1 ARG A  69      -2.271 -10.352 -17.607  1.00  3.190          H  
ATOM   1145 1HH2 ARG A  69      -4.545 -11.778 -19.852  1.00  3.190          H  
ATOM   1146 2HH2 ARG A  69      -3.598 -12.025 -18.404  1.00  3.190          H  
ATOM   1147  N   ASP A  70      -1.427  -3.681 -21.368  1.00  1.980          N  
ATOM   1148  CA  ASP A  70      -1.165  -2.430 -22.064  1.00  2.090          C  
ATOM   1149  C   ASP A  70      -2.374  -1.941 -22.851  1.00  2.260          C  
ATOM   1150  O   ASP A  70      -2.534  -0.750 -23.140  1.00  2.450          O  
ATOM   1151  CB  ASP A  70       0.052  -2.627 -22.955  1.00  2.880          C  
ATOM   1152  CG  ASP A  70      -0.153  -3.804 -23.852  1.00  2.880          C  
ATOM   1153  OD1 ASP A  70      -0.364  -4.877 -23.294  1.00  2.880          O  
ATOM   1154  OD2 ASP A  70      -0.116  -3.670 -25.041  1.00  2.880          O  
ATOM   1155  H   ASP A  70      -0.982  -4.534 -21.730  1.00  2.380          H  
ATOM   1156  HA  ASP A  70      -0.940  -1.680 -21.314  1.00  2.510          H  
ATOM   1157 1HB  ASP A  70       0.215  -1.737 -23.565  1.00  3.460          H  
ATOM   1158 2HB  ASP A  70       0.939  -2.786 -22.348  1.00  3.460          H  
ATOM   1159  N   THR A  71      -3.297  -2.853 -23.089  1.00  2.360          N  
ATOM   1160  CA  THR A  71      -4.504  -2.588 -23.832  1.00  2.670          C  
ATOM   1161  C   THR A  71      -5.495  -1.835 -22.955  1.00  2.690          C  
ATOM   1162  O   THR A  71      -6.506  -1.328 -23.441  1.00  2.980          O  
ATOM   1163  CB  THR A  71      -5.127  -3.904 -24.332  1.00  3.610          C  
ATOM   1164  OG1 THR A  71      -5.486  -4.725 -23.210  1.00  3.610          O  
ATOM   1165  CG2 THR A  71      -4.096  -4.650 -25.174  1.00  3.610          C  
ATOM   1166  H   THR A  71      -3.127  -3.801 -22.781  1.00  2.830          H  
ATOM   1167  HA  THR A  71      -4.258  -1.966 -24.692  1.00  3.200          H  
ATOM   1168  HB  THR A  71      -6.013  -3.696 -24.931  1.00  4.340          H  
ATOM   1169  HG1 THR A  71      -6.282  -4.367 -22.795  1.00  4.340          H  
ATOM   1170 1HG2 THR A  71      -4.526  -5.585 -25.530  1.00  4.340          H  
ATOM   1171 2HG2 THR A  71      -3.812  -4.034 -26.026  1.00  4.340          H  
ATOM   1172 3HG2 THR A  71      -3.207  -4.867 -24.581  1.00  4.340          H  
ATOM   1173  N   SER A  72      -5.188  -1.738 -21.655  1.00  2.450          N  
ATOM   1174  CA  SER A  72      -6.024  -1.058 -20.691  1.00  2.570          C  
ATOM   1175  C   SER A  72      -5.609   0.417 -20.543  1.00  2.280          C  
ATOM   1176  O   SER A  72      -6.136   1.150 -19.694  1.00  2.290          O  
ATOM   1177  CB  SER A  72      -6.032  -1.809 -19.378  1.00  3.550          C  
ATOM   1178  OG  SER A  72      -6.633  -3.075 -19.511  1.00  3.550          O  
ATOM   1179  H   SER A  72      -4.330  -2.161 -21.293  1.00  2.940          H  
ATOM   1180  HA  SER A  72      -7.048  -1.072 -21.066  1.00  3.080          H  
ATOM   1181 1HB  SER A  72      -5.011  -1.938 -19.041  1.00  4.260          H  
ATOM   1182 2HB  SER A  72      -6.569  -1.228 -18.630  1.00  4.260          H  
ATOM   1183  HG  SER A  72      -6.584  -3.481 -18.639  1.00  4.260          H  
ATOM   1184  N   GLN A  73      -4.677   0.880 -21.392  1.00  2.370          N  
ATOM   1185  CA  GLN A  73      -4.315   2.292 -21.406  1.00  2.290          C  
ATOM   1186  C   GLN A  73      -3.840   2.834 -20.067  1.00  1.910          C  
ATOM   1187  O   GLN A  73      -2.651   2.798 -19.759  1.00  1.910          O  
ATOM   1188  CB  GLN A  73      -5.492   3.127 -21.944  1.00  3.240          C  
ATOM   1189  CG  GLN A  73      -5.878   2.781 -23.372  1.00  3.240          C  
ATOM   1190  CD  GLN A  73      -4.774   3.069 -24.350  1.00  3.240          C  
ATOM   1191  OE1 GLN A  73      -4.242   4.181 -24.393  1.00  3.240          O  
ATOM   1192  NE2 GLN A  73      -4.410   2.070 -25.139  1.00  3.240          N  
ATOM   1193  H   GLN A  73      -4.204   0.243 -22.040  1.00  2.840          H  
ATOM   1194  HA  GLN A  73      -3.483   2.407 -22.103  1.00  2.750          H  
ATOM   1195 1HB  GLN A  73      -6.378   2.984 -21.337  1.00  3.890          H  
ATOM   1196 2HB  GLN A  73      -5.235   4.186 -21.909  1.00  3.890          H  
ATOM   1197 1HG  GLN A  73      -6.113   1.715 -23.426  1.00  3.890          H  
ATOM   1198 2HG  GLN A  73      -6.750   3.368 -23.655  1.00  3.890          H  
ATOM   1199 1HE2 GLN A  73      -3.676   2.201 -25.807  1.00  3.890          H  
ATOM   1200 2HE2 GLN A  73      -4.866   1.180 -25.070  1.00  3.890          H  
ATOM   1201  N   SER A  74      -4.734   3.449 -19.302  1.00  1.930          N  
ATOM   1202  CA  SER A  74      -4.362   4.089 -18.039  1.00  1.820          C  
ATOM   1203  C   SER A  74      -3.761   3.094 -17.048  1.00  1.620          C  
ATOM   1204  O   SER A  74      -2.997   3.474 -16.158  1.00  1.710          O  
ATOM   1205  CB  SER A  74      -5.589   4.734 -17.422  1.00  2.590          C  
ATOM   1206  OG  SER A  74      -6.507   3.756 -17.011  1.00  2.590          O  
ATOM   1207  H   SER A  74      -5.708   3.403 -19.567  1.00  2.320          H  
ATOM   1208  HA  SER A  74      -3.620   4.860 -18.249  1.00  2.180          H  
ATOM   1209 1HB  SER A  74      -5.298   5.348 -16.572  1.00  3.110          H  
ATOM   1210 2HB  SER A  74      -6.056   5.387 -18.155  1.00  3.110          H  
ATOM   1211  HG  SER A  74      -7.318   4.221 -16.781  1.00  3.110          H  
ATOM   1212  N   GLN A  75      -4.053   1.813 -17.245  1.00  1.600          N  
ATOM   1213  CA  GLN A  75      -3.536   0.739 -16.398  1.00  1.590          C  
ATOM   1214  C   GLN A  75      -2.194   0.191 -16.919  1.00  1.390          C  
ATOM   1215  O   GLN A  75      -1.680  -0.821 -16.427  1.00  1.610          O  
ATOM   1216  CB  GLN A  75      -4.551  -0.377 -16.276  1.00  2.230          C  
ATOM   1217  CG  GLN A  75      -5.842   0.007 -15.571  1.00  2.230          C  
ATOM   1218  CD  GLN A  75      -6.813  -1.154 -15.514  1.00  2.230          C  
ATOM   1219  OE1 GLN A  75      -6.407  -2.323 -15.494  1.00  2.230          O  
ATOM   1220  NE2 GLN A  75      -8.104  -0.854 -15.500  1.00  2.230          N  
ATOM   1221  H   GLN A  75      -4.704   1.604 -18.011  1.00  1.920          H  
ATOM   1222  HA  GLN A  75      -3.362   1.144 -15.400  1.00  1.910          H  
ATOM   1223 1HB  GLN A  75      -4.794  -0.693 -17.241  1.00  2.680          H  
ATOM   1224 2HB  GLN A  75      -4.107  -1.216 -15.767  1.00  2.680          H  
ATOM   1225 1HG  GLN A  75      -5.624   0.335 -14.559  1.00  2.680          H  
ATOM   1226 2HG  GLN A  75      -6.318   0.822 -16.122  1.00  2.680          H  
ATOM   1227 1HE2 GLN A  75      -8.790  -1.581 -15.469  1.00  2.680          H  
ATOM   1228 2HE2 GLN A  75      -8.407   0.126 -15.524  1.00  2.680          H  
ATOM   1229  N   TYR A  76      -1.632   0.837 -17.936  1.00  1.270          N  
ATOM   1230  CA  TYR A  76      -0.352   0.458 -18.508  1.00  1.400          C  
ATOM   1231  C   TYR A  76       0.669   0.278 -17.398  1.00  1.760          C  
ATOM   1232  O   TYR A  76       0.658   1.000 -16.390  1.00  2.150          O  
ATOM   1233  CB  TYR A  76       0.146   1.470 -19.548  1.00  1.910          C  
ATOM   1234  CG  TYR A  76       1.503   1.102 -20.126  1.00  1.910          C  
ATOM   1235  CD1 TYR A  76       1.614   0.091 -21.049  1.00  1.910          C  
ATOM   1236  CD2 TYR A  76       2.620   1.767 -19.715  1.00  1.910          C  
ATOM   1237  CE1 TYR A  76       2.838  -0.265 -21.547  1.00  1.910          C  
ATOM   1238  CE2 TYR A  76       3.856   1.423 -20.203  1.00  1.910          C  
ATOM   1239  CZ  TYR A  76       3.967   0.404 -21.116  1.00  1.910          C  
ATOM   1240  OH  TYR A  76       5.197   0.046 -21.610  1.00  1.910          O  
ATOM   1241  H   TYR A  76      -2.107   1.646 -18.344  1.00  1.520          H  
ATOM   1242  HA  TYR A  76      -0.470  -0.507 -19.004  1.00  1.680          H  
ATOM   1243 1HB  TYR A  76      -0.568   1.520 -20.371  1.00  2.290          H  
ATOM   1244 2HB  TYR A  76       0.208   2.464 -19.102  1.00  2.290          H  
ATOM   1245  HD1 TYR A  76       0.743  -0.417 -21.374  1.00  2.290          H  
ATOM   1246  HD2 TYR A  76       2.517   2.562 -19.005  1.00  2.290          H  
ATOM   1247  HE1 TYR A  76       2.919  -1.070 -22.276  1.00  2.290          H  
ATOM   1248  HE2 TYR A  76       4.746   1.957 -19.866  1.00  2.290          H  
ATOM   1249  HH  TYR A  76       5.876   0.609 -21.229  1.00  2.290          H  
ATOM   1250  N   PHE A  77       1.578  -0.669 -17.620  1.00  2.070          N  
ATOM   1251  CA  PHE A  77       2.612  -1.141 -16.703  1.00  1.960          C  
ATOM   1252  C   PHE A  77       3.488  -0.067 -16.058  1.00  1.790          C  
ATOM   1253  O   PHE A  77       4.179  -0.349 -15.075  1.00  1.600          O  
ATOM   1254  CB  PHE A  77       3.515  -2.088 -17.480  1.00  2.790          C  
ATOM   1255  CG  PHE A  77       2.793  -3.313 -17.912  1.00  2.790          C  
ATOM   1256  CD1 PHE A  77       2.381  -3.438 -19.237  1.00  2.790          C  
ATOM   1257  CD2 PHE A  77       2.501  -4.333 -17.027  1.00  2.790          C  
ATOM   1258  CE1 PHE A  77       1.699  -4.549 -19.655  1.00  2.790          C  
ATOM   1259  CE2 PHE A  77       1.819  -5.436 -17.456  1.00  2.790          C  
ATOM   1260  CZ  PHE A  77       1.419  -5.547 -18.763  1.00  2.790          C  
ATOM   1261  H   PHE A  77       1.501  -1.165 -18.499  1.00  2.480          H  
ATOM   1262  HA  PHE A  77       2.110  -1.695 -15.907  1.00  2.350          H  
ATOM   1263 1HB  PHE A  77       3.908  -1.584 -18.364  1.00  3.350          H  
ATOM   1264 2HB  PHE A  77       4.361  -2.384 -16.861  1.00  3.350          H  
ATOM   1265  HD1 PHE A  77       2.607  -2.649 -19.948  1.00  3.350          H  
ATOM   1266  HD2 PHE A  77       2.811  -4.257 -15.987  1.00  3.350          H  
ATOM   1267  HE1 PHE A  77       1.381  -4.642 -20.695  1.00  3.350          H  
ATOM   1268  HE2 PHE A  77       1.584  -6.231 -16.767  1.00  3.350          H  
ATOM   1269  HZ  PHE A  77       0.875  -6.434 -19.091  1.00  3.350          H  
ATOM   1270  N   CYS A  78       3.399   1.176 -16.529  1.00  2.070          N  
ATOM   1271  CA  CYS A  78       4.141   2.290 -15.954  1.00  2.120          C  
ATOM   1272  C   CYS A  78       3.719   2.465 -14.495  1.00  1.860          C  
ATOM   1273  O   CYS A  78       4.490   2.967 -13.672  1.00  1.730          O  
ATOM   1274  CB  CYS A  78       3.837   3.582 -16.697  1.00  2.950          C  
ATOM   1275  SG  CYS A  78       2.084   4.094 -16.570  1.00  2.950          S  
ATOM   1276  H   CYS A  78       2.827   1.330 -17.347  1.00  2.480          H  
ATOM   1277  HA  CYS A  78       5.208   2.077 -16.008  1.00  2.540          H  
ATOM   1278 1HB  CYS A  78       4.447   4.385 -16.287  1.00  3.540          H  
ATOM   1279 2HB  CYS A  78       4.100   3.481 -17.740  1.00  3.540          H  
ATOM   1280  HG  CYS A  78       1.529   2.889 -16.803  1.00  3.540          H  
ATOM   1281  N   VAL A  79       2.511   1.988 -14.166  1.00  1.900          N  
ATOM   1282  CA  VAL A  79       2.012   2.040 -12.812  1.00  1.810          C  
ATOM   1283  C   VAL A  79       2.914   1.257 -11.898  1.00  1.420          C  
ATOM   1284  O   VAL A  79       3.159   1.677 -10.765  1.00  1.310          O  
ATOM   1285  CB  VAL A  79       0.584   1.454 -12.704  1.00  2.570          C  
ATOM   1286  CG1 VAL A  79       0.195   1.287 -11.193  1.00  2.570          C  
ATOM   1287  CG2 VAL A  79      -0.404   2.394 -13.440  1.00  2.570          C  
ATOM   1288  H   VAL A  79       1.928   1.591 -14.911  1.00  2.280          H  
ATOM   1289  HA  VAL A  79       1.994   3.081 -12.488  1.00  2.170          H  
ATOM   1290  HB  VAL A  79       0.548   0.465 -13.171  1.00  3.080          H  
ATOM   1291 1HG1 VAL A  79      -0.800   0.889 -11.102  1.00  3.080          H  
ATOM   1292 2HG1 VAL A  79       0.871   0.604 -10.701  1.00  3.080          H  
ATOM   1293 3HG1 VAL A  79       0.243   2.230 -10.694  1.00  3.080          H  
ATOM   1294 1HG2 VAL A  79      -1.418   2.001 -13.381  1.00  3.080          H  
ATOM   1295 2HG2 VAL A  79      -0.377   3.374 -12.997  1.00  3.080          H  
ATOM   1296 3HG2 VAL A  79      -0.121   2.475 -14.487  1.00  3.080          H  
ATOM   1297  N   TYR A  80       3.331   0.085 -12.355  1.00  1.330          N  
ATOM   1298  CA  TYR A  80       4.139  -0.811 -11.579  1.00  1.140          C  
ATOM   1299  C   TYR A  80       5.567  -0.346 -11.550  1.00  1.020          C  
ATOM   1300  O   TYR A  80       6.261  -0.521 -10.547  1.00  0.950          O  
ATOM   1301  CB  TYR A  80       3.990  -2.201 -12.129  1.00  1.670          C  
ATOM   1302  CG  TYR A  80       2.610  -2.785 -11.957  1.00  1.670          C  
ATOM   1303  CD1 TYR A  80       2.182  -3.726 -12.860  1.00  1.670          C  
ATOM   1304  CD2 TYR A  80       1.750  -2.379 -10.913  1.00  1.670          C  
ATOM   1305  CE1 TYR A  80       0.940  -4.258 -12.738  1.00  1.670          C  
ATOM   1306  CE2 TYR A  80       0.522  -2.912 -10.809  1.00  1.670          C  
ATOM   1307  CZ  TYR A  80       0.105  -3.843 -11.698  1.00  1.670          C  
ATOM   1308  OH  TYR A  80      -1.144  -4.355 -11.542  1.00  1.670          O  
ATOM   1309  H   TYR A  80       3.137  -0.173 -13.318  1.00  1.600          H  
ATOM   1310  HA  TYR A  80       3.810  -0.787 -10.558  1.00  1.370          H  
ATOM   1311 1HB  TYR A  80       4.244  -2.211 -13.191  1.00  2.010          H  
ATOM   1312 2HB  TYR A  80       4.654  -2.806 -11.642  1.00  2.010          H  
ATOM   1313  HD1 TYR A  80       2.834  -4.049 -13.666  1.00  2.010          H  
ATOM   1314  HD2 TYR A  80       2.027  -1.649 -10.174  1.00  2.010          H  
ATOM   1315  HE1 TYR A  80       0.619  -4.993 -13.444  1.00  2.010          H  
ATOM   1316  HE2 TYR A  80      -0.141  -2.600 -10.002  1.00  2.010          H  
ATOM   1317  HH  TYR A  80      -1.290  -5.097 -12.152  1.00  2.010          H  
ATOM   1318  N   LYS A  81       6.024   0.270 -12.635  1.00  1.160          N  
ATOM   1319  CA  LYS A  81       7.372   0.812 -12.623  1.00  1.260          C  
ATOM   1320  C   LYS A  81       7.452   1.768 -11.427  1.00  1.170          C  
ATOM   1321  O   LYS A  81       8.350   1.659 -10.582  1.00  1.180          O  
ATOM   1322  CB  LYS A  81       7.676   1.535 -13.940  1.00  1.720          C  
ATOM   1323  CG  LYS A  81       9.098   2.157 -14.074  1.00  1.720          C  
ATOM   1324  CD  LYS A  81       9.133   3.680 -13.740  1.00  1.720          C  
ATOM   1325  CE  LYS A  81       8.476   4.567 -14.817  1.00  1.720          C  
ATOM   1326  NZ  LYS A  81       8.412   6.005 -14.373  1.00  1.720          N  
ATOM   1327  H   LYS A  81       5.424   0.326 -13.465  1.00  1.390          H  
ATOM   1328  HA  LYS A  81       8.087   0.002 -12.473  1.00  1.510          H  
ATOM   1329 1HB  LYS A  81       7.538   0.840 -14.766  1.00  2.070          H  
ATOM   1330 2HB  LYS A  81       6.947   2.317 -14.065  1.00  2.070          H  
ATOM   1331 1HG  LYS A  81       9.778   1.642 -13.391  1.00  2.070          H  
ATOM   1332 2HG  LYS A  81       9.458   2.010 -15.090  1.00  2.070          H  
ATOM   1333 1HD  LYS A  81       8.632   3.880 -12.797  1.00  2.070          H  
ATOM   1334 2HD  LYS A  81      10.170   3.989 -13.638  1.00  2.070          H  
ATOM   1335 1HE  LYS A  81       9.053   4.504 -15.736  1.00  2.070          H  
ATOM   1336 2HE  LYS A  81       7.463   4.232 -15.012  1.00  2.070          H  
ATOM   1337 1HZ  LYS A  81       7.973   6.566 -15.082  1.00  2.070          H  
ATOM   1338 2HZ  LYS A  81       7.845   6.058 -13.494  1.00  2.070          H  
ATOM   1339 3HZ  LYS A  81       9.333   6.355 -14.190  1.00  2.070          H  
ATOM   1340  N   ASP A  82       6.457   2.667 -11.322  1.00  1.250          N  
ATOM   1341  CA  ASP A  82       6.443   3.610 -10.221  1.00  1.300          C  
ATOM   1342  C   ASP A  82       6.167   2.944  -8.884  1.00  1.080          C  
ATOM   1343  O   ASP A  82       6.846   3.259  -7.911  1.00  1.100          O  
ATOM   1344  CB  ASP A  82       5.421   4.719 -10.456  1.00  1.800          C  
ATOM   1345  CG  ASP A  82       5.835   5.763 -11.529  1.00  1.800          C  
ATOM   1346  OD1 ASP A  82       7.002   5.854 -11.891  1.00  1.800          O  
ATOM   1347  OD2 ASP A  82       4.971   6.466 -11.971  1.00  1.800          O  
ATOM   1348  H   ASP A  82       5.738   2.719 -12.053  1.00  1.500          H  
ATOM   1349  HA  ASP A  82       7.425   4.073 -10.164  1.00  1.560          H  
ATOM   1350 1HB  ASP A  82       4.477   4.261 -10.768  1.00  2.160          H  
ATOM   1351 2HB  ASP A  82       5.232   5.237  -9.517  1.00  2.160          H  
ATOM   1352  N   CYS A  83       5.258   1.960  -8.821  1.00  1.040          N  
ATOM   1353  CA  CYS A  83       4.992   1.329  -7.534  1.00  1.120          C  
ATOM   1354  C   CYS A  83       6.262   0.697  -6.979  1.00  1.030          C  
ATOM   1355  O   CYS A  83       6.517   0.787  -5.776  1.00  1.230          O  
ATOM   1356  CB  CYS A  83       3.934   0.228  -7.643  1.00  1.540          C  
ATOM   1357  SG  CYS A  83       2.257   0.815  -7.995  1.00  1.540          S  
ATOM   1358  H   CYS A  83       4.696   1.720  -9.637  1.00  1.250          H  
ATOM   1359  HA  CYS A  83       4.639   2.094  -6.843  1.00  1.340          H  
ATOM   1360 1HB  CYS A  83       4.226  -0.471  -8.410  1.00  1.840          H  
ATOM   1361 2HB  CYS A  83       3.902  -0.330  -6.707  1.00  1.840          H  
ATOM   1362  HG  CYS A  83       2.551   1.326  -9.215  1.00  1.840          H  
ATOM   1363  N   ALA A  84       7.064   0.059  -7.841  1.00  0.960          N  
ATOM   1364  CA  ALA A  84       8.310  -0.555  -7.405  1.00  1.220          C  
ATOM   1365  C   ALA A  84       9.289   0.482  -6.851  1.00  1.330          C  
ATOM   1366  O   ALA A  84       9.895   0.268  -5.790  1.00  1.620          O  
ATOM   1367  CB  ALA A  84       8.954  -1.281  -8.568  1.00  1.600          C  
ATOM   1368  H   ALA A  84       6.774  -0.034  -8.820  1.00  1.150          H  
ATOM   1369  HA  ALA A  84       8.079  -1.269  -6.616  1.00  1.460          H  
ATOM   1370 1HB  ALA A  84       9.872  -1.760  -8.240  1.00  1.920          H  
ATOM   1371 2HB  ALA A  84       8.272  -2.026  -8.950  1.00  1.920          H  
ATOM   1372 3HB  ALA A  84       9.178  -0.562  -9.359  1.00  1.920          H  
ATOM   1373  N   LEU A  85       9.402   1.625  -7.541  1.00  1.260          N  
ATOM   1374  CA  LEU A  85      10.286   2.698  -7.113  1.00  1.520          C  
ATOM   1375  C   LEU A  85       9.783   3.329  -5.809  1.00  1.580          C  
ATOM   1376  O   LEU A  85      10.572   3.752  -4.943  1.00  1.880          O  
ATOM   1377  CB  LEU A  85      10.385   3.758  -8.211  1.00  2.020          C  
ATOM   1378  CG  LEU A  85      11.065   3.363  -9.545  1.00  2.020          C  
ATOM   1379  CD1 LEU A  85      10.869   4.506 -10.537  1.00  2.020          C  
ATOM   1380  CD2 LEU A  85      12.550   3.093  -9.344  1.00  2.020          C  
ATOM   1381  H   LEU A  85       8.902   1.714  -8.436  1.00  1.510          H  
ATOM   1382  HA  LEU A  85      11.265   2.274  -6.921  1.00  1.820          H  
ATOM   1383 1HB  LEU A  85       9.388   4.146  -8.426  1.00  2.430          H  
ATOM   1384 2HB  LEU A  85      10.983   4.534  -7.827  1.00  2.430          H  
ATOM   1385  HG  LEU A  85      10.590   2.473  -9.945  1.00  2.430          H  
ATOM   1386 1HD1 LEU A  85      11.325   4.241 -11.486  1.00  2.430          H  
ATOM   1387 2HD1 LEU A  85       9.802   4.683 -10.684  1.00  2.430          H  
ATOM   1388 3HD1 LEU A  85      11.335   5.413 -10.151  1.00  2.430          H  
ATOM   1389 1HD2 LEU A  85      12.996   2.827 -10.301  1.00  2.430          H  
ATOM   1390 2HD2 LEU A  85      13.031   3.989  -8.961  1.00  2.430          H  
ATOM   1391 3HD2 LEU A  85      12.693   2.274  -8.650  1.00  2.430          H  
ATOM   1392  N   HIS A  86       8.459   3.388  -5.650  1.00  1.400          N  
ATOM   1393  CA  HIS A  86       7.868   3.933  -4.438  1.00  1.660          C  
ATOM   1394  C   HIS A  86       8.116   2.972  -3.272  1.00  1.570          C  
ATOM   1395  O   HIS A  86       8.498   3.392  -2.172  1.00  1.860          O  
ATOM   1396  CB  HIS A  86       6.348   4.137  -4.612  1.00  2.220          C  
ATOM   1397  CG  HIS A  86       5.953   5.239  -5.529  1.00  2.220          C  
ATOM   1398  ND1 HIS A  86       4.652   5.401  -6.027  1.00  2.220          N  
ATOM   1399  CD2 HIS A  86       6.676   6.247  -6.029  1.00  2.220          C  
ATOM   1400  CE1 HIS A  86       4.645   6.484  -6.812  1.00  2.220          C  
ATOM   1401  NE2 HIS A  86       5.858   7.006  -6.812  1.00  2.220          N  
ATOM   1402  H   HIS A  86       7.852   3.093  -6.418  1.00  1.680          H  
ATOM   1403  HA  HIS A  86       8.325   4.889  -4.189  1.00  1.990          H  
ATOM   1404 1HB  HIS A  86       5.893   3.216  -4.958  1.00  2.660          H  
ATOM   1405 2HB  HIS A  86       5.929   4.373  -3.675  1.00  2.660          H  
ATOM   1406  HD2 HIS A  86       7.716   6.426  -5.833  1.00  2.660          H  
ATOM   1407  HE1 HIS A  86       3.787   6.885  -7.351  1.00  2.660          H  
ATOM   1408  HE2 HIS A  86       6.186   7.864  -7.303  1.00  2.660          H  
ATOM   1409  N   PHE A  87       7.952   1.667  -3.524  1.00  1.400          N  
ATOM   1410  CA  PHE A  87       8.106   0.606  -2.526  1.00  1.580          C  
ATOM   1411  C   PHE A  87       9.470   0.628  -1.876  1.00  1.880          C  
ATOM   1412  O   PHE A  87       9.592   0.633  -0.649  1.00  2.290          O  
ATOM   1413  CB  PHE A  87       7.849  -0.764  -3.157  1.00  2.140          C  
ATOM   1414  CG  PHE A  87       8.071  -1.903  -2.227  1.00  2.140          C  
ATOM   1415  CD1 PHE A  87       7.113  -2.253  -1.286  1.00  2.140          C  
ATOM   1416  CD2 PHE A  87       9.252  -2.628  -2.279  1.00  2.140          C  
ATOM   1417  CE1 PHE A  87       7.342  -3.298  -0.417  1.00  2.140          C  
ATOM   1418  CE2 PHE A  87       9.477  -3.664  -1.417  1.00  2.140          C  
ATOM   1419  CZ  PHE A  87       8.525  -3.999  -0.483  1.00  2.140          C  
ATOM   1420  H   PHE A  87       7.629   1.390  -4.453  1.00  1.680          H  
ATOM   1421  HA  PHE A  87       7.372   0.752  -1.743  1.00  1.900          H  
ATOM   1422 1HB  PHE A  87       6.826  -0.808  -3.528  1.00  2.570          H  
ATOM   1423 2HB  PHE A  87       8.503  -0.894  -4.012  1.00  2.570          H  
ATOM   1424  HD1 PHE A  87       6.181  -1.690  -1.236  1.00  2.570          H  
ATOM   1425  HD2 PHE A  87      10.018  -2.358  -3.015  1.00  2.570          H  
ATOM   1426  HE1 PHE A  87       6.597  -3.566   0.319  1.00  2.570          H  
ATOM   1427  HE2 PHE A  87      10.414  -4.218  -1.467  1.00  2.570          H  
ATOM   1428  HZ  PHE A  87       8.712  -4.817   0.203  1.00  2.570          H  
ATOM   1429  N   SER A  88      10.504   0.686  -2.702  1.00  1.830          N  
ATOM   1430  CA  SER A  88      11.878   0.673  -2.229  1.00  2.190          C  
ATOM   1431  C   SER A  88      12.408   2.054  -1.822  1.00  2.260          C  
ATOM   1432  O   SER A  88      13.572   2.173  -1.429  1.00  2.590          O  
ATOM   1433  CB  SER A  88      12.784   0.084  -3.296  1.00  2.920          C  
ATOM   1434  OG  SER A  88      12.504  -1.274  -3.524  1.00  2.920          O  
ATOM   1435  H   SER A  88      10.329   0.677  -3.713  1.00  2.200          H  
ATOM   1436  HA  SER A  88      11.920   0.026  -1.353  1.00  2.630          H  
ATOM   1437 1HB  SER A  88      12.633   0.636  -4.220  1.00  3.510          H  
ATOM   1438 2HB  SER A  88      13.825   0.206  -3.006  1.00  3.510          H  
ATOM   1439  HG  SER A  88      13.122  -1.560  -4.201  1.00  3.510          H  
ATOM   1440  N   GLY A  89      11.597   3.109  -1.980  1.00  2.080          N  
ATOM   1441  CA  GLY A  89      12.026   4.464  -1.668  1.00  2.310          C  
ATOM   1442  C   GLY A  89      12.971   5.083  -2.706  1.00  2.370          C  
ATOM   1443  O   GLY A  89      13.700   6.025  -2.389  1.00  2.580          O  
ATOM   1444  H   GLY A  89      10.622   2.968  -2.246  1.00  2.500          H  
ATOM   1445 1HA  GLY A  89      11.136   5.089  -1.575  1.00  2.770          H  
ATOM   1446 2HA  GLY A  89      12.508   4.468  -0.692  1.00  2.770          H  
ATOM   1447  N   MET A  90      12.982   4.577  -3.951  1.00  2.600          N  
ATOM   1448  CA  MET A  90      13.904   5.090  -4.967  1.00  3.130          C  
ATOM   1449  C   MET A  90      13.537   6.510  -5.335  1.00  3.130          C  
ATOM   1450  O   MET A  90      14.388   7.327  -5.685  1.00  3.580          O  
ATOM   1451  CB  MET A  90      13.889   4.202  -6.197  1.00  4.170          C  
ATOM   1452  CG  MET A  90      14.489   2.815  -5.998  1.00  4.170          C  
ATOM   1453  SD  MET A  90      16.196   2.832  -5.415  1.00  4.170          S  
ATOM   1454  CE  MET A  90      17.065   3.544  -6.816  1.00  4.170          C  
ATOM   1455  H   MET A  90      12.296   3.874  -4.223  1.00  3.120          H  
ATOM   1456  HA  MET A  90      14.909   5.106  -4.548  1.00  3.760          H  
ATOM   1457 1HB  MET A  90      12.868   4.064  -6.489  1.00  5.000          H  
ATOM   1458 2HB  MET A  90      14.389   4.705  -7.018  1.00  5.000          H  
ATOM   1459 1HG  MET A  90      13.891   2.289  -5.266  1.00  5.000          H  
ATOM   1460 2HG  MET A  90      14.451   2.258  -6.931  1.00  5.000          H  
ATOM   1461 1HE  MET A  90      18.130   3.599  -6.590  1.00  5.000          H  
ATOM   1462 2HE  MET A  90      16.914   2.918  -7.696  1.00  5.000          H  
ATOM   1463 3HE  MET A  90      16.693   4.548  -7.014  1.00  5.000          H  
ATOM   1464  N   GLN A  91      12.255   6.813  -5.189  1.00  2.800          N  
ATOM   1465  CA  GLN A  91      11.723   8.141  -5.463  1.00  2.850          C  
ATOM   1466  C   GLN A  91      11.795   9.073  -4.247  1.00  2.430          C  
ATOM   1467  O   GLN A  91      11.216  10.171  -4.268  1.00  2.390          O  
ATOM   1468  CB  GLN A  91      10.297   8.056  -5.964  1.00  3.970          C  
ATOM   1469  CG  GLN A  91      10.109   7.380  -7.283  1.00  3.970          C  
ATOM   1470  CD  GLN A  91      10.656   8.149  -8.434  1.00  3.970          C  
ATOM   1471  OE1 GLN A  91      11.772   7.905  -8.903  1.00  3.970          O  
ATOM   1472  NE2 GLN A  91       9.854   9.093  -8.931  1.00  3.970          N  
ATOM   1473  H   GLN A  91      11.618   6.050  -4.941  1.00  3.360          H  
ATOM   1474  HA  GLN A  91      12.330   8.587  -6.251  1.00  3.420          H  
ATOM   1475 1HB  GLN A  91       9.700   7.533  -5.220  1.00  4.760          H  
ATOM   1476 2HB  GLN A  91       9.912   9.065  -6.075  1.00  4.760          H  
ATOM   1477 1HG  GLN A  91      10.629   6.479  -7.219  1.00  4.760          H  
ATOM   1478 2HG  GLN A  91       9.056   7.208  -7.474  1.00  4.760          H  
ATOM   1479 1HE2 GLN A  91      10.148   9.646  -9.711  1.00  4.760          H  
ATOM   1480 2HE2 GLN A  91       8.914   9.259  -8.525  1.00  4.760          H  
ATOM   1481  N   ALA A  92      12.462   8.636  -3.164  1.00  2.490          N  
ATOM   1482  CA  ALA A  92      12.611   9.465  -1.978  1.00  2.540          C  
ATOM   1483  C   ALA A  92      11.258   9.861  -1.410  1.00  3.060          C  
ATOM   1484  O   ALA A  92      10.566   9.045  -0.801  1.00  3.670          O  
ATOM   1485  CB  ALA A  92      13.466  10.691  -2.295  1.00  3.540          C  
ATOM   1486  H   ALA A  92      12.909   7.716  -3.154  1.00  2.990          H  
ATOM   1487  HA  ALA A  92      13.126   8.873  -1.220  1.00  3.050          H  
ATOM   1488 1HB  ALA A  92      13.603  11.283  -1.385  1.00  4.240          H  
ATOM   1489 2HB  ALA A  92      14.437  10.354  -2.658  1.00  4.240          H  
ATOM   1490 3HB  ALA A  92      13.009  11.311  -3.058  1.00  4.240          H  
ATOM   1491  N   ASP A  93      10.892  11.127  -1.588  1.00  3.350          N  
ATOM   1492  CA  ASP A  93       9.663  11.694  -1.066  1.00  3.780          C  
ATOM   1493  C   ASP A  93       8.425  10.929  -1.514  1.00  3.210          C  
ATOM   1494  O   ASP A  93       7.452  10.821  -0.758  1.00  3.480          O  
ATOM   1495  CB  ASP A  93       9.544  13.136  -1.543  1.00  5.120          C  
ATOM   1496  CG  ASP A  93      10.562  14.055  -0.903  1.00  5.120          C  
ATOM   1497  OD1 ASP A  93      11.160  13.688   0.080  1.00  5.120          O  
ATOM   1498  OD2 ASP A  93      10.769  15.108  -1.438  1.00  5.120          O  
ATOM   1499  H   ASP A  93      11.498  11.738  -2.110  1.00  4.020          H  
ATOM   1500  HA  ASP A  93       9.711  11.671   0.023  1.00  4.540          H  
ATOM   1501 1HB  ASP A  93       9.677  13.168  -2.625  1.00  6.140          H  
ATOM   1502 2HB  ASP A  93       8.544  13.512  -1.327  1.00  6.140          H  
ATOM   1503  N   GLU A  94       8.438  10.362  -2.724  1.00  2.680          N  
ATOM   1504  CA  GLU A  94       7.243   9.653  -3.188  1.00  2.580          C  
ATOM   1505  C   GLU A  94       7.237   8.234  -2.595  1.00  1.720          C  
ATOM   1506  O   GLU A  94       7.426   7.244  -3.295  1.00  2.250          O  
ATOM   1507  CB  GLU A  94       7.219   9.548  -4.712  1.00  3.650          C  
ATOM   1508  CG  GLU A  94       7.258  10.871  -5.474  1.00  3.650          C  
ATOM   1509  CD  GLU A  94       7.237  10.738  -7.010  1.00  3.650          C  
ATOM   1510  OE1 GLU A  94       7.119   9.640  -7.558  1.00  3.650          O  
ATOM   1511  OE2 GLU A  94       7.342  11.768  -7.637  1.00  3.650          O  
ATOM   1512  H   GLU A  94       9.267  10.445  -3.325  1.00  3.220          H  
ATOM   1513  HA  GLU A  94       6.365  10.186  -2.840  1.00  3.100          H  
ATOM   1514 1HB  GLU A  94       7.994   8.945  -5.026  1.00  4.380          H  
ATOM   1515 2HB  GLU A  94       6.305   9.051  -4.999  1.00  4.380          H  
ATOM   1516 1HG  GLU A  94       6.443  11.494  -5.176  1.00  4.380          H  
ATOM   1517 2HG  GLU A  94       8.176  11.384  -5.190  1.00  4.380          H  
ATOM   1518  N   ASN A  95       7.055   8.160  -1.287  1.00  0.930          N  
ATOM   1519  CA  ASN A  95       7.099   6.919  -0.519  1.00  1.200          C  
ATOM   1520  C   ASN A  95       5.861   6.075  -0.779  1.00  0.890          C  
ATOM   1521  O   ASN A  95       4.739   6.594  -0.719  1.00  1.110          O  
ATOM   1522  CB  ASN A  95       7.226   7.218   0.969  1.00  1.570          C  
ATOM   1523  CG  ASN A  95       7.635   5.999   1.823  1.00  1.570          C  
ATOM   1524  OD1 ASN A  95       7.050   4.896   1.799  1.00  1.570          O  
ATOM   1525  ND2 ASN A  95       8.664   6.203   2.603  1.00  1.570          N  
ATOM   1526  H   ASN A  95       6.922   9.054  -0.815  1.00  1.120          H  
ATOM   1527  HA  ASN A  95       7.968   6.339  -0.841  1.00  1.440          H  
ATOM   1528 1HB  ASN A  95       7.962   8.013   1.113  1.00  1.890          H  
ATOM   1529 2HB  ASN A  95       6.277   7.590   1.342  1.00  1.890          H  
ATOM   1530 1HD2 ASN A  95       8.994   5.474   3.206  1.00  1.890          H  
ATOM   1531 2HD2 ASN A  95       9.116   7.102   2.622  1.00  1.890          H  
ATOM   1532  N   ALA A  96       6.035   4.760  -0.990  1.00  0.790          N  
ATOM   1533  CA  ALA A  96       4.845   3.923  -1.179  1.00  0.810          C  
ATOM   1534  C   ALA A  96       3.923   4.023  -0.003  1.00  0.780          C  
ATOM   1535  O   ALA A  96       2.722   4.015  -0.190  1.00  0.790          O  
ATOM   1536  CB  ALA A  96       5.179   2.465  -1.351  1.00  1.130          C  
ATOM   1537  H   ALA A  96       6.978   4.365  -1.070  1.00  0.950          H  
ATOM   1538  HA  ALA A  96       4.315   4.277  -2.056  1.00  0.970          H  
ATOM   1539 1HB  ALA A  96       4.260   1.901  -1.491  1.00  1.350          H  
ATOM   1540 2HB  ALA A  96       5.776   2.349  -2.198  1.00  1.350          H  
ATOM   1541 3HB  ALA A  96       5.701   2.099  -0.469  1.00  1.350          H  
ATOM   1542  N   ALA A  97       4.422   4.187   1.208  1.00  0.890          N  
ATOM   1543  CA  ALA A  97       3.525   4.250   2.352  1.00  1.010          C  
ATOM   1544  C   ALA A  97       2.507   5.370   2.192  1.00  0.920          C  
ATOM   1545  O   ALA A  97       1.365   5.254   2.643  1.00  1.000          O  
ATOM   1546  CB  ALA A  97       4.309   4.465   3.615  1.00  1.370          C  
ATOM   1547  H   ALA A  97       5.431   4.241   1.348  1.00  1.070          H  
ATOM   1548  HA  ALA A  97       2.989   3.307   2.421  1.00  1.210          H  
ATOM   1549 1HB  ALA A  97       3.638   4.498   4.467  1.00  1.640          H  
ATOM   1550 2HB  ALA A  97       5.016   3.648   3.733  1.00  1.640          H  
ATOM   1551 3HB  ALA A  97       4.849   5.409   3.545  1.00  1.640          H  
ATOM   1552  N   ILE A  98       2.896   6.470   1.559  1.00  0.840          N  
ATOM   1553  CA  ILE A  98       1.981   7.567   1.403  1.00  0.880          C  
ATOM   1554  C   ILE A  98       0.922   7.148   0.384  1.00  0.810          C  
ATOM   1555  O   ILE A  98      -0.274   7.366   0.615  1.00  0.920          O  
ATOM   1556  CB  ILE A  98       2.721   8.836   0.994  1.00  1.220          C  
ATOM   1557  CG1 ILE A  98       3.666   9.263   2.134  1.00  1.220          C  
ATOM   1558  CG2 ILE A  98       1.686   9.931   0.713  1.00  1.220          C  
ATOM   1559  CD1 ILE A  98       4.680  10.311   1.730  1.00  1.220          C  
ATOM   1560  H   ILE A  98       3.820   6.548   1.133  1.00  1.010          H  
ATOM   1561  HA  ILE A  98       1.488   7.752   2.354  1.00  1.060          H  
ATOM   1562  HB  ILE A  98       3.332   8.640   0.132  1.00  1.460          H  
ATOM   1563 1HG1 ILE A  98       3.080   9.652   2.954  1.00  1.460          H  
ATOM   1564 2HG1 ILE A  98       4.211   8.388   2.490  1.00  1.460          H  
ATOM   1565 1HG2 ILE A  98       2.180  10.848   0.427  1.00  1.460          H  
ATOM   1566 2HG2 ILE A  98       1.024   9.622  -0.094  1.00  1.460          H  
ATOM   1567 3HG2 ILE A  98       1.092  10.109   1.604  1.00  1.460          H  
ATOM   1568 1HD1 ILE A  98       5.310  10.544   2.590  1.00  1.460          H  
ATOM   1569 2HD1 ILE A  98       5.304   9.927   0.921  1.00  1.460          H  
ATOM   1570 3HD1 ILE A  98       4.188  11.217   1.398  1.00  1.460          H  
ATOM   1571  N   ASN A  99       1.360   6.570  -0.756  1.00  0.690          N  
ATOM   1572  CA  ASN A  99       0.393   6.091  -1.760  1.00  0.710          C  
ATOM   1573  C   ASN A  99      -0.472   4.939  -1.264  1.00  0.720          C  
ATOM   1574  O   ASN A  99      -1.636   4.842  -1.648  1.00  0.780          O  
ATOM   1575  CB  ASN A  99       1.037   5.720  -3.091  1.00  0.990          C  
ATOM   1576  CG  ASN A  99       1.274   6.867  -3.979  1.00  0.990          C  
ATOM   1577  OD1 ASN A  99       0.562   7.862  -3.838  1.00  0.990          O  
ATOM   1578  ND2 ASN A  99       2.197   6.788  -4.915  1.00  0.990          N  
ATOM   1579  H   ASN A  99       2.375   6.452  -0.877  1.00  0.830          H  
ATOM   1580  HA  ASN A  99      -0.293   6.912  -1.963  1.00  0.850          H  
ATOM   1581 1HB  ASN A  99       1.982   5.204  -2.908  1.00  1.180          H  
ATOM   1582 2HB  ASN A  99       0.385   5.044  -3.611  1.00  1.180          H  
ATOM   1583 1HD2 ASN A  99       2.331   7.560  -5.535  1.00  1.180          H  
ATOM   1584 2HD2 ASN A  99       2.804   5.966  -5.060  1.00  1.180          H  
ATOM   1585  N   ILE A 100       0.070   4.080  -0.409  1.00  0.710          N  
ATOM   1586  CA  ILE A 100      -0.678   2.971   0.142  1.00  0.750          C  
ATOM   1587  C   ILE A 100      -1.784   3.580   0.983  1.00  0.770          C  
ATOM   1588  O   ILE A 100      -2.938   3.178   0.850  1.00  0.800          O  
ATOM   1589  CB  ILE A 100       0.219   1.988   0.926  1.00  1.030          C  
ATOM   1590  CG1 ILE A 100       1.182   1.244  -0.026  1.00  1.030          C  
ATOM   1591  CG2 ILE A 100      -0.659   1.013   1.625  1.00  1.030          C  
ATOM   1592  CD1 ILE A 100       2.320   0.498   0.670  1.00  1.030          C  
ATOM   1593  H   ILE A 100       1.039   4.203  -0.154  1.00  0.850          H  
ATOM   1594  HA  ILE A 100      -1.139   2.415  -0.669  1.00  0.900          H  
ATOM   1595  HB  ILE A 100       0.824   2.533   1.630  1.00  1.240          H  
ATOM   1596 1HG1 ILE A 100       0.603   0.526  -0.585  1.00  1.240          H  
ATOM   1597 2HG1 ILE A 100       1.605   1.952  -0.725  1.00  1.240          H  
ATOM   1598 1HG2 ILE A 100      -0.083   0.307   2.195  1.00  1.240          H  
ATOM   1599 2HG2 ILE A 100      -1.300   1.557   2.287  1.00  1.240          H  
ATOM   1600 3HG2 ILE A 100      -1.260   0.481   0.901  1.00  1.240          H  
ATOM   1601 1HD1 ILE A 100       2.933   0.003  -0.083  1.00  1.240          H  
ATOM   1602 2HD1 ILE A 100       2.934   1.207   1.223  1.00  1.240          H  
ATOM   1603 3HD1 ILE A 100       1.932  -0.249   1.352  1.00  1.240          H  
ATOM   1604  N   GLY A 101      -1.435   4.573   1.808  1.00  0.780          N  
ATOM   1605  CA  GLY A 101      -2.392   5.295   2.622  1.00  0.820          C  
ATOM   1606  C   GLY A 101      -3.499   5.876   1.742  1.00  0.790          C  
ATOM   1607  O   GLY A 101      -4.676   5.739   2.067  1.00  0.790          O  
ATOM   1608  H   GLY A 101      -0.447   4.822   1.894  1.00  0.940          H  
ATOM   1609 1HA  GLY A 101      -2.811   4.631   3.374  1.00  0.980          H  
ATOM   1610 2HA  GLY A 101      -1.882   6.097   3.141  1.00  0.980          H  
ATOM   1611  N   ARG A 102      -3.134   6.562   0.649  1.00  0.790          N  
ATOM   1612  CA  ARG A 102      -4.134   7.129  -0.257  1.00  0.810          C  
ATOM   1613  C   ARG A 102      -5.070   6.045  -0.824  1.00  0.750          C  
ATOM   1614  O   ARG A 102      -6.296   6.244  -0.904  1.00  0.750          O  
ATOM   1615  CB  ARG A 102      -3.458   7.860  -1.407  1.00  1.130          C  
ATOM   1616  CG  ARG A 102      -4.400   8.592  -2.348  1.00  1.130          C  
ATOM   1617  CD  ARG A 102      -3.661   9.283  -3.431  1.00  1.130          C  
ATOM   1618  NE  ARG A 102      -4.569  10.021  -4.311  1.00  1.130          N  
ATOM   1619  CZ  ARG A 102      -5.001  11.295  -4.107  1.00  1.130          C  
ATOM   1620  NH1 ARG A 102      -4.597  11.986  -3.061  1.00  1.130          N  
ATOM   1621  NH2 ARG A 102      -5.842  11.845  -4.972  1.00  1.130          N  
ATOM   1622  H   ARG A 102      -2.134   6.706   0.468  1.00  0.950          H  
ATOM   1623  HA  ARG A 102      -4.733   7.845   0.303  1.00  0.970          H  
ATOM   1624 1HB  ARG A 102      -2.744   8.580  -1.009  1.00  1.350          H  
ATOM   1625 2HB  ARG A 102      -2.894   7.145  -2.005  1.00  1.350          H  
ATOM   1626 1HG  ARG A 102      -5.082   7.879  -2.814  1.00  1.350          H  
ATOM   1627 2HG  ARG A 102      -4.976   9.329  -1.787  1.00  1.350          H  
ATOM   1628 1HD  ARG A 102      -2.923   9.972  -3.017  1.00  1.350          H  
ATOM   1629 2HD  ARG A 102      -3.145   8.535  -4.033  1.00  1.350          H  
ATOM   1630  HE  ARG A 102      -4.922   9.530  -5.125  1.00  1.350          H  
ATOM   1631 1HH1 ARG A 102      -3.956  11.583  -2.393  1.00  1.350          H  
ATOM   1632 2HH1 ARG A 102      -4.931  12.936  -2.913  1.00  1.350          H  
ATOM   1633 1HH2 ARG A 102      -6.156  11.318  -5.779  1.00  1.350          H  
ATOM   1634 2HH2 ARG A 102      -6.173  12.792  -4.827  1.00  1.350          H  
ATOM   1635  N   ARG A 103      -4.493   4.909  -1.250  1.00  0.750          N  
ATOM   1636  CA  ARG A 103      -5.277   3.794  -1.775  1.00  0.760          C  
ATOM   1637  C   ARG A 103      -6.241   3.276  -0.692  1.00  0.770          C  
ATOM   1638  O   ARG A 103      -7.423   3.023  -0.967  1.00  0.790          O  
ATOM   1639  CB  ARG A 103      -4.354   2.681  -2.259  1.00  1.060          C  
ATOM   1640  CG  ARG A 103      -3.526   2.994  -3.533  1.00  1.060          C  
ATOM   1641  CD  ARG A 103      -2.675   1.834  -3.953  1.00  1.060          C  
ATOM   1642  NE  ARG A 103      -1.702   2.193  -4.997  1.00  1.060          N  
ATOM   1643  CZ  ARG A 103      -0.391   2.457  -4.783  1.00  1.060          C  
ATOM   1644  NH1 ARG A 103       0.088   2.379  -3.572  1.00  1.060          N  
ATOM   1645  NH2 ARG A 103       0.399   2.787  -5.792  1.00  1.060          N  
ATOM   1646  H   ARG A 103      -3.470   4.832  -1.223  1.00  0.900          H  
ATOM   1647  HA  ARG A 103      -5.861   4.149  -2.623  1.00  0.910          H  
ATOM   1648 1HB  ARG A 103      -3.658   2.418  -1.471  1.00  1.270          H  
ATOM   1649 2HB  ARG A 103      -4.934   1.820  -2.467  1.00  1.270          H  
ATOM   1650 1HG  ARG A 103      -4.218   3.184  -4.344  1.00  1.270          H  
ATOM   1651 2HG  ARG A 103      -2.906   3.863  -3.397  1.00  1.270          H  
ATOM   1652 1HD  ARG A 103      -2.159   1.424  -3.094  1.00  1.270          H  
ATOM   1653 2HD  ARG A 103      -3.292   1.084  -4.349  1.00  1.270          H  
ATOM   1654  HE  ARG A 103      -2.044   2.262  -5.947  1.00  1.270          H  
ATOM   1655 1HH1 ARG A 103      -0.533   2.131  -2.823  1.00  1.270          H  
ATOM   1656 2HH1 ARG A 103       1.067   2.555  -3.395  1.00  1.270          H  
ATOM   1657 1HH2 ARG A 103       0.026   2.837  -6.731  1.00  1.270          H  
ATOM   1658 2HH2 ARG A 103       1.377   3.001  -5.637  1.00  1.270          H  
ATOM   1659  N   PHE A 104      -5.751   3.197   0.558  1.00  0.790          N  
ATOM   1660  CA  PHE A 104      -6.556   2.772   1.693  1.00  0.850          C  
ATOM   1661  C   PHE A 104      -7.713   3.730   1.940  1.00  0.810          C  
ATOM   1662  O   PHE A 104      -8.836   3.279   2.179  1.00  0.900          O  
ATOM   1663  CB  PHE A 104      -5.745   2.759   2.989  1.00  1.170          C  
ATOM   1664  CG  PHE A 104      -4.702   1.693   3.202  1.00  1.170          C  
ATOM   1665  CD1 PHE A 104      -4.624   0.516   2.469  1.00  1.170          C  
ATOM   1666  CD2 PHE A 104      -3.779   1.886   4.218  1.00  1.170          C  
ATOM   1667  CE1 PHE A 104      -3.652  -0.397   2.770  1.00  1.170          C  
ATOM   1668  CE2 PHE A 104      -2.839   0.967   4.504  1.00  1.170          C  
ATOM   1669  CZ  PHE A 104      -2.774  -0.172   3.792  1.00  1.170          C  
ATOM   1670  H   PHE A 104      -4.754   3.380   0.703  1.00  0.950          H  
ATOM   1671  HA  PHE A 104      -6.967   1.787   1.485  1.00  1.020          H  
ATOM   1672 1HB  PHE A 104      -5.236   3.689   3.052  1.00  1.400          H  
ATOM   1673 2HB  PHE A 104      -6.422   2.742   3.831  1.00  1.400          H  
ATOM   1674  HD1 PHE A 104      -5.317   0.310   1.654  1.00  1.400          H  
ATOM   1675  HD2 PHE A 104      -3.816   2.791   4.799  1.00  1.400          H  
ATOM   1676  HE1 PHE A 104      -3.577  -1.301   2.203  1.00  1.400          H  
ATOM   1677  HE2 PHE A 104      -2.127   1.140   5.303  1.00  1.400          H  
ATOM   1678  HZ  PHE A 104      -2.016  -0.891   4.027  1.00  1.400          H  
ATOM   1679  N   LEU A 105      -7.462   5.050   1.857  1.00  0.740          N  
ATOM   1680  CA  LEU A 105      -8.526   6.025   2.088  1.00  0.750          C  
ATOM   1681  C   LEU A 105      -9.611   5.850   1.041  1.00  0.730          C  
ATOM   1682  O   LEU A 105     -10.798   5.934   1.360  1.00  0.750          O  
ATOM   1683  CB  LEU A 105      -8.024   7.472   1.984  1.00  1.050          C  
ATOM   1684  CG  LEU A 105      -7.018   7.988   3.031  1.00  1.050          C  
ATOM   1685  CD1 LEU A 105      -6.639   9.420   2.613  1.00  1.050          C  
ATOM   1686  CD2 LEU A 105      -7.571   7.904   4.467  1.00  1.050          C  
ATOM   1687  H   LEU A 105      -6.497   5.362   1.705  1.00  0.890          H  
ATOM   1688  HA  LEU A 105      -8.965   5.851   3.063  1.00  0.900          H  
ATOM   1689 1HB  LEU A 105      -7.535   7.573   1.016  1.00  1.260          H  
ATOM   1690 2HB  LEU A 105      -8.875   8.139   1.985  1.00  1.260          H  
ATOM   1691  HG  LEU A 105      -6.127   7.394   2.981  1.00  1.260          H  
ATOM   1692 1HD1 LEU A 105      -5.900   9.804   3.268  1.00  1.260          H  
ATOM   1693 2HD1 LEU A 105      -6.238   9.409   1.604  1.00  1.260          H  
ATOM   1694 3HD1 LEU A 105      -7.523  10.066   2.642  1.00  1.260          H  
ATOM   1695 1HD2 LEU A 105      -6.830   8.273   5.155  1.00  1.260          H  
ATOM   1696 2HD2 LEU A 105      -8.436   8.484   4.565  1.00  1.260          H  
ATOM   1697 3HD2 LEU A 105      -7.802   6.879   4.717  1.00  1.260          H  
ATOM   1698  N   THR A 106      -9.208   5.574  -0.206  1.00  0.710          N  
ATOM   1699  CA  THR A 106     -10.162   5.355  -1.289  1.00  0.720          C  
ATOM   1700  C   THR A 106     -11.039   4.143  -0.969  1.00  0.740          C  
ATOM   1701  O   THR A 106     -12.270   4.196  -1.121  1.00  0.770          O  
ATOM   1702  CB  THR A 106      -9.435   5.161  -2.643  1.00  1.000          C  
ATOM   1703  OG1 THR A 106      -8.698   6.353  -2.961  1.00  1.000          O  
ATOM   1704  CG2 THR A 106     -10.434   4.875  -3.763  1.00  1.000          C  
ATOM   1705  H   THR A 106      -8.203   5.577  -0.406  1.00  0.850          H  
ATOM   1706  HA  THR A 106     -10.804   6.231  -1.368  1.00  0.860          H  
ATOM   1707  HB  THR A 106      -8.744   4.330  -2.571  1.00  1.200          H  
ATOM   1708  HG1 THR A 106      -7.980   6.466  -2.314  1.00  1.200          H  
ATOM   1709 1HG2 THR A 106      -9.892   4.751  -4.697  1.00  1.200          H  
ATOM   1710 2HG2 THR A 106     -10.992   3.965  -3.548  1.00  1.200          H  
ATOM   1711 3HG2 THR A 106     -11.126   5.711  -3.853  1.00  1.200          H  
ATOM   1712  N   ALA A 107     -10.407   3.043  -0.531  1.00  0.760          N  
ATOM   1713  CA  ALA A 107     -11.157   1.849  -0.164  1.00  0.830          C  
ATOM   1714  C   ALA A 107     -12.119   2.141   0.990  1.00  0.880          C  
ATOM   1715  O   ALA A 107     -13.282   1.727   0.944  1.00  0.950          O  
ATOM   1716  CB  ALA A 107     -10.204   0.733   0.240  1.00  1.130          C  
ATOM   1717  H   ALA A 107      -9.382   3.048  -0.487  1.00  0.910          H  
ATOM   1718  HA  ALA A 107     -11.743   1.536  -1.027  1.00  1.000          H  
ATOM   1719 1HB  ALA A 107     -10.771  -0.157   0.497  1.00  1.360          H  
ATOM   1720 2HB  ALA A 107      -9.534   0.514  -0.577  1.00  1.360          H  
ATOM   1721 3HB  ALA A 107      -9.624   1.053   1.102  1.00  1.360          H  
ATOM   1722  N   LEU A 108     -11.661   2.903   1.995  1.00  0.890          N  
ATOM   1723  CA  LEU A 108     -12.504   3.257   3.128  1.00  1.000          C  
ATOM   1724  C   LEU A 108     -13.665   4.114   2.694  1.00  1.000          C  
ATOM   1725  O   LEU A 108     -14.779   3.918   3.163  1.00  1.090          O  
ATOM   1726  CB  LEU A 108     -11.705   3.996   4.210  1.00  1.360          C  
ATOM   1727  CG  LEU A 108     -10.678   3.176   5.026  1.00  1.360          C  
ATOM   1728  CD1 LEU A 108      -9.796   4.136   5.833  1.00  1.360          C  
ATOM   1729  CD2 LEU A 108     -11.435   2.223   5.999  1.00  1.360          C  
ATOM   1730  H   LEU A 108     -10.683   3.207   1.985  1.00  1.070          H  
ATOM   1731  HA  LEU A 108     -12.909   2.341   3.544  1.00  1.200          H  
ATOM   1732 1HB  LEU A 108     -11.178   4.824   3.739  1.00  1.630          H  
ATOM   1733 2HB  LEU A 108     -12.410   4.405   4.911  1.00  1.630          H  
ATOM   1734  HG  LEU A 108     -10.047   2.605   4.354  1.00  1.630          H  
ATOM   1735 1HD1 LEU A 108      -9.067   3.568   6.411  1.00  1.630          H  
ATOM   1736 2HD1 LEU A 108      -9.272   4.803   5.157  1.00  1.630          H  
ATOM   1737 3HD1 LEU A 108     -10.417   4.717   6.507  1.00  1.630          H  
ATOM   1738 1HD2 LEU A 108     -10.729   1.659   6.586  1.00  1.630          H  
ATOM   1739 2HD2 LEU A 108     -12.061   2.814   6.671  1.00  1.630          H  
ATOM   1740 3HD2 LEU A 108     -12.059   1.531   5.446  1.00  1.630          H  
ATOM   1741  N   ARG A 109     -13.434   5.048   1.776  1.00  0.930          N  
ATOM   1742  CA  ARG A 109     -14.500   5.909   1.298  1.00  1.010          C  
ATOM   1743  C   ARG A 109     -15.651   5.091   0.768  1.00  1.070          C  
ATOM   1744  O   ARG A 109     -16.816   5.302   1.148  1.00  1.230          O  
ATOM   1745  CB  ARG A 109     -13.984   6.839   0.195  1.00  1.380          C  
ATOM   1746  CG  ARG A 109     -15.022   7.788  -0.397  1.00  1.380          C  
ATOM   1747  CD  ARG A 109     -14.470   8.718  -1.379  1.00  1.380          C  
ATOM   1748  NE  ARG A 109     -15.473   9.718  -1.707  1.00  1.380          N  
ATOM   1749  CZ  ARG A 109     -16.402   9.672  -2.675  1.00  1.380          C  
ATOM   1750  NH1 ARG A 109     -16.484   8.667  -3.532  1.00  1.380          N  
ATOM   1751  NH2 ARG A 109     -17.244  10.685  -2.727  1.00  1.380          N  
ATOM   1752  H   ARG A 109     -12.477   5.209   1.461  1.00  1.120          H  
ATOM   1753  HA  ARG A 109     -14.864   6.501   2.123  1.00  1.210          H  
ATOM   1754 1HB  ARG A 109     -13.162   7.435   0.589  1.00  1.660          H  
ATOM   1755 2HB  ARG A 109     -13.589   6.248  -0.621  1.00  1.660          H  
ATOM   1756 1HG  ARG A 109     -15.797   7.207  -0.893  1.00  1.660          H  
ATOM   1757 2HG  ARG A 109     -15.472   8.381   0.354  1.00  1.660          H  
ATOM   1758 1HD  ARG A 109     -13.604   9.226  -0.954  1.00  1.660          H  
ATOM   1759 2HD  ARG A 109     -14.179   8.190  -2.283  1.00  1.660          H  
ATOM   1760  HE  ARG A 109     -15.529  10.549  -1.090  1.00  1.660          H  
ATOM   1761 1HH1 ARG A 109     -15.833   7.904  -3.479  1.00  1.660          H  
ATOM   1762 2HH1 ARG A 109     -17.199   8.669  -4.245  1.00  1.660          H  
ATOM   1763 1HH2 ARG A 109     -17.139  11.430  -2.004  1.00  1.660          H  
ATOM   1764 2HH2 ARG A 109     -17.972  10.726  -3.418  1.00  1.660          H  
ATOM   1765  N   LYS A 110     -15.320   4.141  -0.105  1.00  1.010          N  
ATOM   1766  CA  LYS A 110     -16.304   3.279  -0.734  1.00  1.140          C  
ATOM   1767  C   LYS A 110     -16.991   2.320   0.236  1.00  1.270          C  
ATOM   1768  O   LYS A 110     -18.202   2.102   0.141  1.00  1.460          O  
ATOM   1769  CB  LYS A 110     -15.631   2.517  -1.861  1.00  1.540          C  
ATOM   1770  CG  LYS A 110     -15.265   3.416  -3.029  1.00  1.540          C  
ATOM   1771  CD  LYS A 110     -14.554   2.665  -4.109  1.00  1.540          C  
ATOM   1772  CE  LYS A 110     -14.179   3.582  -5.260  1.00  1.540          C  
ATOM   1773  NZ  LYS A 110     -13.421   2.856  -6.277  1.00  1.540          N  
ATOM   1774  H   LYS A 110     -14.327   4.047  -0.361  1.00  1.210          H  
ATOM   1775  HA  LYS A 110     -17.076   3.915  -1.165  1.00  1.370          H  
ATOM   1776 1HB  LYS A 110     -14.713   2.053  -1.484  1.00  1.850          H  
ATOM   1777 2HB  LYS A 110     -16.287   1.723  -2.214  1.00  1.850          H  
ATOM   1778 1HG  LYS A 110     -16.170   3.866  -3.435  1.00  1.850          H  
ATOM   1779 2HG  LYS A 110     -14.615   4.216  -2.669  1.00  1.850          H  
ATOM   1780 1HD  LYS A 110     -13.641   2.224  -3.699  1.00  1.850          H  
ATOM   1781 2HD  LYS A 110     -15.190   1.864  -4.483  1.00  1.850          H  
ATOM   1782 1HE  LYS A 110     -15.080   3.988  -5.713  1.00  1.850          H  
ATOM   1783 2HE  LYS A 110     -13.568   4.403  -4.884  1.00  1.850          H  
ATOM   1784 1HZ  LYS A 110     -13.154   3.449  -7.048  1.00  1.850          H  
ATOM   1785 2HZ  LYS A 110     -12.583   2.487  -5.844  1.00  1.850          H  
ATOM   1786 3HZ  LYS A 110     -13.971   2.086  -6.643  1.00  1.850          H  
ATOM   1787  N   ASN A 111     -16.227   1.766   1.177  1.00  1.230          N  
ATOM   1788  CA  ASN A 111     -16.754   0.810   2.138  1.00  1.450          C  
ATOM   1789  C   ASN A 111     -17.603   1.482   3.231  1.00  1.440          C  
ATOM   1790  O   ASN A 111     -18.595   0.917   3.704  1.00  1.650          O  
ATOM   1791  CB  ASN A 111     -15.587   0.069   2.761  1.00  1.940          C  
ATOM   1792  CG  ASN A 111     -14.887  -0.845   1.797  1.00  1.940          C  
ATOM   1793  OD1 ASN A 111     -15.455  -1.331   0.810  1.00  1.940          O  
ATOM   1794  ND2 ASN A 111     -13.633  -1.078   2.060  1.00  1.940          N  
ATOM   1795  H   ASN A 111     -15.221   1.963   1.177  1.00  1.480          H  
ATOM   1796  HA  ASN A 111     -17.394   0.106   1.607  1.00  1.740          H  
ATOM   1797 1HB  ASN A 111     -14.865   0.796   3.139  1.00  2.330          H  
ATOM   1798 2HB  ASN A 111     -15.926  -0.516   3.599  1.00  2.330          H  
ATOM   1799 1HD2 ASN A 111     -13.099  -1.658   1.453  1.00  2.330          H  
ATOM   1800 2HD2 ASN A 111     -13.205  -0.664   2.861  1.00  2.330          H  
ATOM   1801  N   ARG A 112     -17.194   2.680   3.645  1.00  1.310          N  
ATOM   1802  CA  ARG A 112     -17.841   3.450   4.696  1.00  1.470          C  
ATOM   1803  C   ARG A 112     -18.977   4.358   4.240  1.00  1.470          C  
ATOM   1804  O   ARG A 112     -19.897   4.603   5.027  1.00  1.650          O  
ATOM   1805  CB  ARG A 112     -16.815   4.297   5.444  1.00  1.990          C  
ATOM   1806  CG  ARG A 112     -17.372   5.237   6.518  1.00  1.990          C  
ATOM   1807  CD  ARG A 112     -18.029   4.540   7.657  1.00  1.990          C  
ATOM   1808  NE  ARG A 112     -18.608   5.500   8.593  1.00  1.990          N  
ATOM   1809  CZ  ARG A 112     -19.806   6.125   8.428  1.00  1.990          C  
ATOM   1810  NH1 ARG A 112     -20.549   5.897   7.356  1.00  1.990          N  
ATOM   1811  NH2 ARG A 112     -20.237   6.979   9.351  1.00  1.990          N  
ATOM   1812  H   ARG A 112     -16.350   3.068   3.235  1.00  1.570          H  
ATOM   1813  HA  ARG A 112     -18.256   2.733   5.397  1.00  1.760          H  
ATOM   1814 1HB  ARG A 112     -16.055   3.663   5.888  1.00  2.390          H  
ATOM   1815 2HB  ARG A 112     -16.328   4.936   4.727  1.00  2.390          H  
ATOM   1816 1HG  ARG A 112     -16.544   5.809   6.931  1.00  2.390          H  
ATOM   1817 2HG  ARG A 112     -18.073   5.926   6.075  1.00  2.390          H  
ATOM   1818 1HD  ARG A 112     -18.820   3.881   7.315  1.00  2.390          H  
ATOM   1819 2HD  ARG A 112     -17.282   3.950   8.190  1.00  2.390          H  
ATOM   1820  HE  ARG A 112     -18.082   5.711   9.430  1.00  2.390          H  
ATOM   1821 1HH1 ARG A 112     -20.233   5.248   6.617  1.00  2.390          H  
ATOM   1822 2HH1 ARG A 112     -21.430   6.369   7.236  1.00  2.390          H  
ATOM   1823 1HH2 ARG A 112     -19.680   7.168  10.172  1.00  2.390          H  
ATOM   1824 2HH2 ARG A 112     -21.125   7.445   9.232  1.00  2.390          H  
ATOM   1825  N   ARG A 113     -18.910   4.874   3.002  1.00  1.390          N  
ATOM   1826  CA  ARG A 113     -19.833   5.882   2.475  1.00  1.570          C  
ATOM   1827  C   ARG A 113     -19.609   7.208   3.204  1.00  1.740          C  
ATOM   1828  O   ARG A 113     -20.535   7.826   3.735  1.00  1.960          O  
ATOM   1829  CB  ARG A 113     -21.296   5.454   2.599  1.00  2.130          C  
ATOM   1830  CG  ARG A 113     -21.635   4.161   1.876  1.00  2.130          C  
ATOM   1831  CD  ARG A 113     -23.072   3.837   1.971  1.00  2.130          C  
ATOM   1832  NE  ARG A 113     -23.381   2.579   1.298  1.00  2.130          N  
ATOM   1833  CZ  ARG A 113     -24.600   1.994   1.251  1.00  2.130          C  
ATOM   1834  NH1 ARG A 113     -25.638   2.558   1.838  1.00  2.130          N  
ATOM   1835  NH2 ARG A 113     -24.749   0.844   0.610  1.00  2.130          N  
ATOM   1836  H   ARG A 113     -18.133   4.620   2.387  1.00  1.670          H  
ATOM   1837  HA  ARG A 113     -19.609   6.030   1.417  1.00  1.880          H  
ATOM   1838 1HB  ARG A 113     -21.613   5.377   3.627  1.00  2.550          H  
ATOM   1839 2HB  ARG A 113     -21.915   6.226   2.145  1.00  2.550          H  
ATOM   1840 1HG  ARG A 113     -21.369   4.253   0.825  1.00  2.550          H  
ATOM   1841 2HG  ARG A 113     -21.070   3.339   2.320  1.00  2.550          H  
ATOM   1842 1HD  ARG A 113     -23.348   3.745   3.022  1.00  2.550          H  
ATOM   1843 2HD  ARG A 113     -23.653   4.632   1.505  1.00  2.550          H  
ATOM   1844  HE  ARG A 113     -22.611   2.104   0.835  1.00  2.550          H  
ATOM   1845 1HH1 ARG A 113     -25.532   3.434   2.328  1.00  2.550          H  
ATOM   1846 2HH1 ARG A 113     -26.545   2.115   1.799  1.00  2.550          H  
ATOM   1847 1HH2 ARG A 113     -23.956   0.409   0.159  1.00  2.550          H  
ATOM   1848 2HH2 ARG A 113     -25.655   0.399   0.570  1.00  2.550          H  
ATOM   1849  N   SER A 114     -18.341   7.625   3.204  1.00  1.700          N  
ATOM   1850  CA  SER A 114     -17.884   8.877   3.829  1.00  1.950          C  
ATOM   1851  C   SER A 114     -16.645   9.403   3.120  1.00  1.720          C  
ATOM   1852  O   SER A 114     -15.860   8.627   2.598  1.00  1.550          O  
ATOM   1853  CB  SER A 114     -17.584   8.691   5.295  1.00  2.630          C  
ATOM   1854  OG  SER A 114     -17.162   9.897   5.864  1.00  2.630          O  
ATOM   1855  H   SER A 114     -17.682   7.009   2.719  1.00  2.040          H  
ATOM   1856  HA  SER A 114     -18.673   9.623   3.731  1.00  2.340          H  
ATOM   1857 1HB  SER A 114     -18.475   8.331   5.811  1.00  3.160          H  
ATOM   1858 2HB  SER A 114     -16.807   7.943   5.410  1.00  3.160          H  
ATOM   1859  HG  SER A 114     -16.991   9.708   6.790  1.00  3.160          H  
ATOM   1860  N   ASP A 115     -16.485  10.715   3.042  1.00  2.020          N  
ATOM   1861  CA  ASP A 115     -15.313  11.291   2.378  1.00  2.040          C  
ATOM   1862  C   ASP A 115     -14.032  11.308   3.209  1.00  1.880          C  
ATOM   1863  O   ASP A 115     -13.991  11.850   4.314  1.00  2.080          O  
ATOM   1864  CB  ASP A 115     -15.619  12.706   1.894  1.00  2.850          C  
ATOM   1865  CG  ASP A 115     -16.560  12.721   0.691  1.00  2.850          C  
ATOM   1866  OD1 ASP A 115     -16.309  11.978  -0.249  1.00  2.850          O  
ATOM   1867  OD2 ASP A 115     -17.522  13.439   0.722  1.00  2.850          O  
ATOM   1868  H   ASP A 115     -17.169  11.318   3.478  1.00  2.420          H  
ATOM   1869  HA  ASP A 115     -15.112  10.686   1.496  1.00  2.450          H  
ATOM   1870 1HB  ASP A 115     -16.073  13.276   2.705  1.00  3.420          H  
ATOM   1871 2HB  ASP A 115     -14.689  13.205   1.622  1.00  3.420          H  
ATOM   1872  N   PHE A 116     -12.983  10.716   2.637  1.00  2.010          N  
ATOM   1873  CA  PHE A 116     -11.650  10.643   3.231  1.00  2.040          C  
ATOM   1874  C   PHE A 116     -10.601  11.341   2.349  1.00  2.320          C  
ATOM   1875  O   PHE A 116      -9.958  10.665   1.547  1.00  2.680          O  
ATOM   1876  CB  PHE A 116     -11.211   9.188   3.401  1.00  2.840          C  
ATOM   1877  CG  PHE A 116     -11.982   8.337   4.384  1.00  2.840          C  
ATOM   1878  CD1 PHE A 116     -13.188   7.821   4.049  1.00  2.840          C  
ATOM   1879  CD2 PHE A 116     -11.457   8.006   5.627  1.00  2.840          C  
ATOM   1880  CE1 PHE A 116     -13.898   7.021   4.899  1.00  2.840          C  
ATOM   1881  CE2 PHE A 116     -12.169   7.186   6.490  1.00  2.840          C  
ATOM   1882  CZ  PHE A 116     -13.393   6.701   6.121  1.00  2.840          C  
ATOM   1883  H   PHE A 116     -13.137  10.299   1.728  1.00  2.410          H  
ATOM   1884  HA  PHE A 116     -11.682  11.086   4.219  1.00  2.450          H  
ATOM   1885 1HB  PHE A 116     -11.257   8.687   2.433  1.00  3.410          H  
ATOM   1886 2HB  PHE A 116     -10.205   9.190   3.690  1.00  3.410          H  
ATOM   1887  HD1 PHE A 116     -13.594   8.063   3.082  1.00  3.410          H  
ATOM   1888  HD2 PHE A 116     -10.484   8.388   5.915  1.00  3.410          H  
ATOM   1889  HE1 PHE A 116     -14.862   6.641   4.583  1.00  3.410          H  
ATOM   1890  HE2 PHE A 116     -11.769   6.914   7.453  1.00  3.410          H  
ATOM   1891  HZ  PHE A 116     -13.955   6.057   6.793  1.00  3.410          H  
ATOM   1892  N   PRO A 117     -10.441  12.677   2.422  1.00  2.440          N  
ATOM   1893  CA  PRO A 117      -9.490  13.461   1.644  1.00  2.780          C  
ATOM   1894  C   PRO A 117      -8.067  13.200   2.110  1.00  2.820          C  
ATOM   1895  O   PRO A 117      -7.865  12.760   3.233  1.00  2.940          O  
ATOM   1896  CB  PRO A 117      -9.939  14.906   1.910  1.00  4.170          C  
ATOM   1897  CG  PRO A 117     -10.644  14.857   3.245  1.00  4.170          C  
ATOM   1898  CD  PRO A 117     -11.358  13.515   3.246  1.00  4.170          C  
ATOM   1899  HA  PRO A 117      -9.598  13.206   0.580  1.00  3.340          H  
ATOM   1900 1HB  PRO A 117      -9.067  15.575   1.915  1.00  5.000          H  
ATOM   1901 2HB  PRO A 117     -10.596  15.248   1.097  1.00  5.000          H  
ATOM   1902 1HG  PRO A 117      -9.909  14.961   4.061  1.00  5.000          H  
ATOM   1903 2HG  PRO A 117     -11.340  15.703   3.340  1.00  5.000          H  
ATOM   1904 1HD  PRO A 117     -11.481  13.177   4.266  1.00  5.000          H  
ATOM   1905 2HD  PRO A 117     -12.327  13.613   2.744  1.00  5.000          H  
ATOM   1906  N   SER A 118      -7.087  13.501   1.261  1.00  3.070          N  
ATOM   1907  CA  SER A 118      -5.660  13.398   1.584  1.00  3.330          C  
ATOM   1908  C   SER A 118      -5.290  13.770   3.027  1.00  2.980          C  
ATOM   1909  O   SER A 118      -4.476  13.092   3.667  1.00  3.340          O  
ATOM   1910  CB  SER A 118      -4.874  14.307   0.651  1.00  4.560          C  
ATOM   1911  OG  SER A 118      -4.962  13.882  -0.686  1.00  4.560          O  
ATOM   1912  H   SER A 118      -7.318  13.830   0.333  1.00  3.680          H  
ATOM   1913  HA  SER A 118      -5.355  12.366   1.413  1.00  4.000          H  
ATOM   1914 1HB  SER A 118      -5.250  15.326   0.732  1.00  5.470          H  
ATOM   1915 2HB  SER A 118      -3.830  14.324   0.958  1.00  5.470          H  
ATOM   1916  HG  SER A 118      -4.454  14.553  -1.213  1.00  5.470          H  
ATOM   1917  N   ASN A 119      -5.853  14.883   3.527  1.00  2.660          N  
ATOM   1918  CA  ASN A 119      -5.537  15.419   4.844  1.00  2.620          C  
ATOM   1919  C   ASN A 119      -6.514  15.050   5.969  1.00  2.580          C  
ATOM   1920  O   ASN A 119      -6.495  15.670   7.036  1.00  2.770          O  
ATOM   1921  CB  ASN A 119      -5.406  16.916   4.721  1.00  3.680          C  
ATOM   1922  CG  ASN A 119      -6.688  17.517   4.271  1.00  3.680          C  
ATOM   1923  OD1 ASN A 119      -7.482  16.832   3.601  1.00  3.680          O  
ATOM   1924  ND2 ASN A 119      -6.919  18.760   4.603  1.00  3.680          N  
ATOM   1925  H   ASN A 119      -6.527  15.406   2.970  1.00  3.190          H  
ATOM   1926  HA  ASN A 119      -4.566  15.019   5.138  1.00  3.140          H  
ATOM   1927 1HB  ASN A 119      -5.124  17.345   5.683  1.00  4.420          H  
ATOM   1928 2HB  ASN A 119      -4.624  17.160   4.004  1.00  4.420          H  
ATOM   1929 1HD2 ASN A 119      -7.769  19.205   4.320  1.00  4.420          H  
ATOM   1930 2HD2 ASN A 119      -6.247  19.265   5.143  1.00  4.420          H  
ATOM   1931  N   VAL A 120      -7.344  14.045   5.748  1.00  2.940          N  
ATOM   1932  CA  VAL A 120      -8.262  13.552   6.763  1.00  3.510          C  
ATOM   1933  C   VAL A 120      -7.423  13.021   7.923  1.00  3.170          C  
ATOM   1934  O   VAL A 120      -6.367  12.426   7.695  1.00  2.980          O  
ATOM   1935  CB  VAL A 120      -9.202  12.470   6.165  1.00  4.690          C  
ATOM   1936  CG1 VAL A 120      -8.469  11.225   5.826  1.00  4.690          C  
ATOM   1937  CG2 VAL A 120     -10.357  12.143   7.120  1.00  4.690          C  
ATOM   1938  H   VAL A 120      -7.342  13.602   4.826  1.00  3.530          H  
ATOM   1939  HA  VAL A 120      -8.875  14.383   7.117  1.00  4.210          H  
ATOM   1940  HB  VAL A 120      -9.573  12.848   5.254  1.00  5.620          H  
ATOM   1941 1HG1 VAL A 120      -9.159  10.531   5.374  1.00  5.620          H  
ATOM   1942 2HG1 VAL A 120      -7.679  11.432   5.143  1.00  5.620          H  
ATOM   1943 3HG1 VAL A 120      -8.078  10.816   6.695  1.00  5.620          H  
ATOM   1944 1HG2 VAL A 120     -11.015  11.408   6.649  1.00  5.620          H  
ATOM   1945 2HG2 VAL A 120      -9.983  11.734   8.047  1.00  5.620          H  
ATOM   1946 3HG2 VAL A 120     -10.922  13.051   7.326  1.00  5.620          H  
ATOM   1947  N   LYS A 121      -7.905  13.158   9.167  1.00  3.170          N  
ATOM   1948  CA  LYS A 121      -7.132  12.674  10.323  1.00  2.920          C  
ATOM   1949  C   LYS A 121      -6.744  11.200  10.167  1.00  2.580          C  
ATOM   1950  O   LYS A 121      -5.672  10.784  10.615  1.00  2.330          O  
ATOM   1951  CB  LYS A 121      -7.944  12.841  11.620  1.00  4.190          C  
ATOM   1952  CG  LYS A 121      -9.184  11.905  11.746  1.00  4.190          C  
ATOM   1953  CD  LYS A 121      -9.989  12.167  13.020  1.00  4.190          C  
ATOM   1954  CE  LYS A 121     -11.149  11.164  13.153  1.00  4.190          C  
ATOM   1955  NZ  LYS A 121     -11.978  11.406  14.376  1.00  4.190          N  
ATOM   1956  H   LYS A 121      -8.776  13.650   9.306  1.00  3.800          H  
ATOM   1957  HA  LYS A 121      -6.213  13.260  10.396  1.00  3.500          H  
ATOM   1958 1HB  LYS A 121      -7.297  12.649  12.476  1.00  5.030          H  
ATOM   1959 2HB  LYS A 121      -8.291  13.871  11.698  1.00  5.030          H  
ATOM   1960 1HG  LYS A 121      -9.833  12.027  10.880  1.00  5.030          H  
ATOM   1961 2HG  LYS A 121      -8.858  10.869  11.793  1.00  5.030          H  
ATOM   1962 1HD  LYS A 121      -9.336  12.072  13.889  1.00  5.030          H  
ATOM   1963 2HD  LYS A 121     -10.394  13.180  12.998  1.00  5.030          H  
ATOM   1964 1HE  LYS A 121     -11.785  11.233  12.272  1.00  5.030          H  
ATOM   1965 2HE  LYS A 121     -10.735  10.161  13.208  1.00  5.030          H  
ATOM   1966 1HZ  LYS A 121     -12.711  10.706  14.425  1.00  5.030          H  
ATOM   1967 2HZ  LYS A 121     -11.397  11.327  15.198  1.00  5.030          H  
ATOM   1968 3HZ  LYS A 121     -12.388  12.330  14.339  1.00  5.030          H  
ATOM   1969  N   ILE A 122      -7.578  10.448   9.462  1.00  2.630          N  
ATOM   1970  CA  ILE A 122      -7.364   9.049   9.193  1.00  2.390          C  
ATOM   1971  C   ILE A 122      -6.082   8.863   8.383  1.00  2.130          C  
ATOM   1972  O   ILE A 122      -5.394   7.869   8.577  1.00  1.930          O  
ATOM   1973  CB  ILE A 122      -8.586   8.426   8.471  1.00  3.440          C  
ATOM   1974  CG1 ILE A 122      -9.862   8.520   9.390  1.00  3.440          C  
ATOM   1975  CG2 ILE A 122      -8.292   6.980   8.054  1.00  3.440          C  
ATOM   1976  CD1 ILE A 122      -9.792   7.816  10.719  1.00  3.440          C  
ATOM   1977  H   ILE A 122      -8.449  10.873   9.175  1.00  3.160          H  
ATOM   1978  HA  ILE A 122      -7.208   8.533  10.134  1.00  2.870          H  
ATOM   1979  HB  ILE A 122      -8.806   8.978   7.589  1.00  4.130          H  
ATOM   1980 1HG1 ILE A 122     -10.063   9.567   9.585  1.00  4.130          H  
ATOM   1981 2HG1 ILE A 122     -10.693   8.117   8.855  1.00  4.130          H  
ATOM   1982 1HG2 ILE A 122      -9.153   6.572   7.542  1.00  4.130          H  
ATOM   1983 2HG2 ILE A 122      -7.445   6.952   7.384  1.00  4.130          H  
ATOM   1984 3HG2 ILE A 122      -8.067   6.368   8.925  1.00  4.130          H  
ATOM   1985 1HD1 ILE A 122     -10.733   7.960  11.251  1.00  4.130          H  
ATOM   1986 2HD1 ILE A 122      -9.626   6.753  10.577  1.00  4.130          H  
ATOM   1987 3HD1 ILE A 122      -8.995   8.223  11.303  1.00  4.130          H  
ATOM   1988  N   SER A 123      -5.805   9.752   7.423  1.00  2.190          N  
ATOM   1989  CA  SER A 123      -4.636   9.663   6.567  1.00  2.050          C  
ATOM   1990  C   SER A 123      -3.400   9.737   7.414  1.00  1.980          C  
ATOM   1991  O   SER A 123      -2.504   8.896   7.299  1.00  1.840          O  
ATOM   1992  CB  SER A 123      -4.625  10.831   5.610  1.00  2.930          C  
ATOM   1993  OG  SER A 123      -3.545  10.799   4.726  1.00  2.930          O  
ATOM   1994  H   SER A 123      -6.372  10.588   7.316  1.00  2.630          H  
ATOM   1995  HA  SER A 123      -4.649   8.719   6.024  1.00  2.460          H  
ATOM   1996 1HB  SER A 123      -5.537  10.875   5.077  1.00  3.510          H  
ATOM   1997 2HB  SER A 123      -4.566  11.751   6.180  1.00  3.510          H  
ATOM   1998  HG  SER A 123      -3.698  11.592   4.149  1.00  3.510          H  
ATOM   1999  N   ASP A 124      -3.358  10.729   8.312  1.00  2.140          N  
ATOM   2000  CA  ASP A 124      -2.164  10.844   9.140  1.00  2.140          C  
ATOM   2001  C   ASP A 124      -1.979   9.610  10.002  1.00  1.950          C  
ATOM   2002  O   ASP A 124      -0.864   9.097  10.111  1.00  1.880          O  
ATOM   2003  CB  ASP A 124      -2.198  12.053  10.078  1.00  3.000          C  
ATOM   2004  CG  ASP A 124      -2.011  13.427   9.428  1.00  3.000          C  
ATOM   2005  OD1 ASP A 124      -1.660  13.515   8.274  1.00  3.000          O  
ATOM   2006  OD2 ASP A 124      -2.147  14.390  10.151  1.00  3.000          O  
ATOM   2007  H   ASP A 124      -4.142  11.393   8.346  1.00  2.570          H  
ATOM   2008  HA  ASP A 124      -1.298  10.938   8.486  1.00  2.570          H  
ATOM   2009 1HB  ASP A 124      -3.151  12.052  10.616  1.00  3.600          H  
ATOM   2010 2HB  ASP A 124      -1.414  11.927  10.819  1.00  3.600          H  
ATOM   2011  N   ARG A 125      -3.068   9.097  10.574  1.00  1.920          N  
ATOM   2012  CA  ARG A 125      -2.950   7.930  11.428  1.00  1.790          C  
ATOM   2013  C   ARG A 125      -2.553   6.681  10.642  1.00  1.610          C  
ATOM   2014  O   ARG A 125      -1.777   5.857  11.131  1.00  1.530          O  
ATOM   2015  CB  ARG A 125      -4.222   7.715  12.211  1.00  2.560          C  
ATOM   2016  CG  ARG A 125      -4.601   8.860  13.151  1.00  2.560          C  
ATOM   2017  CD  ARG A 125      -3.681   9.042  14.336  1.00  2.560          C  
ATOM   2018  NE  ARG A 125      -2.509   9.881  14.023  1.00  2.560          N  
ATOM   2019  CZ  ARG A 125      -2.523  11.223  13.881  1.00  2.560          C  
ATOM   2020  NH1 ARG A 125      -3.635  11.920  14.021  1.00  2.560          N  
ATOM   2021  NH2 ARG A 125      -1.397  11.836  13.589  1.00  2.560          N  
ATOM   2022  H   ARG A 125      -3.974   9.565  10.453  1.00  2.300          H  
ATOM   2023  HA  ARG A 125      -2.149   8.115  12.137  1.00  2.150          H  
ATOM   2024 1HB  ARG A 125      -5.051   7.568  11.517  1.00  3.070          H  
ATOM   2025 2HB  ARG A 125      -4.138   6.832  12.814  1.00  3.070          H  
ATOM   2026 1HG  ARG A 125      -4.604   9.778  12.588  1.00  3.070          H  
ATOM   2027 2HG  ARG A 125      -5.569   8.683  13.525  1.00  3.070          H  
ATOM   2028 1HD  ARG A 125      -4.229   9.498  15.158  1.00  3.070          H  
ATOM   2029 2HD  ARG A 125      -3.321   8.064  14.654  1.00  3.070          H  
ATOM   2030  HE  ARG A 125      -1.584   9.430  13.888  1.00  3.070          H  
ATOM   2031 1HH1 ARG A 125      -4.502  11.454  14.245  1.00  3.070          H  
ATOM   2032 2HH1 ARG A 125      -3.609  12.922  13.895  1.00  3.070          H  
ATOM   2033 1HH2 ARG A 125      -0.540  11.255  13.471  1.00  3.070          H  
ATOM   2034 2HH2 ARG A 125      -1.386  12.834  13.457  1.00  3.070          H  
ATOM   2035  N   LEU A 126      -3.075   6.512   9.419  1.00  1.610          N  
ATOM   2036  CA  LEU A 126      -2.676   5.352   8.638  1.00  1.530          C  
ATOM   2037  C   LEU A 126      -1.186   5.421   8.358  1.00  1.510          C  
ATOM   2038  O   LEU A 126      -0.504   4.413   8.463  1.00  1.510          O  
ATOM   2039  CB  LEU A 126      -3.408   5.309   7.278  1.00  2.170          C  
ATOM   2040  CG  LEU A 126      -4.934   4.993   7.257  1.00  2.170          C  
ATOM   2041  CD1 LEU A 126      -5.461   5.268   5.841  1.00  2.170          C  
ATOM   2042  CD2 LEU A 126      -5.192   3.558   7.639  1.00  2.170          C  
ATOM   2043  H   LEU A 126      -3.774   7.162   9.056  1.00  1.930          H  
ATOM   2044  HA  LEU A 126      -2.875   4.451   9.210  1.00  1.840          H  
ATOM   2045 1HB  LEU A 126      -3.286   6.291   6.814  1.00  2.610          H  
ATOM   2046 2HB  LEU A 126      -2.907   4.576   6.648  1.00  2.610          H  
ATOM   2047  HG  LEU A 126      -5.448   5.622   7.952  1.00  2.610          H  
ATOM   2048 1HD1 LEU A 126      -6.530   5.062   5.800  1.00  2.610          H  
ATOM   2049 2HD1 LEU A 126      -5.284   6.311   5.591  1.00  2.610          H  
ATOM   2050 3HD1 LEU A 126      -4.956   4.652   5.131  1.00  2.610          H  
ATOM   2051 1HD2 LEU A 126      -6.263   3.366   7.607  1.00  2.610          H  
ATOM   2052 2HD2 LEU A 126      -4.688   2.909   6.941  1.00  2.610          H  
ATOM   2053 3HD2 LEU A 126      -4.826   3.369   8.643  1.00  2.610          H  
ATOM   2054  N   LEU A 127      -0.678   6.616   8.015  1.00  1.610          N  
ATOM   2055  CA  LEU A 127       0.738   6.810   7.704  1.00  1.710          C  
ATOM   2056  C   LEU A 127       1.668   6.645   8.913  1.00  1.640          C  
ATOM   2057  O   LEU A 127       2.731   6.010   8.818  1.00  1.630          O  
ATOM   2058  CB  LEU A 127       0.938   8.187   7.062  1.00  2.350          C  
ATOM   2059  CG  LEU A 127       0.872   8.255   5.487  1.00  2.350          C  
ATOM   2060  CD1 LEU A 127      -0.442   7.666   4.946  1.00  2.350          C  
ATOM   2061  CD2 LEU A 127       0.976   9.712   5.071  1.00  2.350          C  
ATOM   2062  H   LEU A 127      -1.317   7.416   7.915  1.00  1.930          H  
ATOM   2063  HA  LEU A 127       1.017   6.080   6.963  1.00  2.050          H  
ATOM   2064 1HB  LEU A 127       0.170   8.859   7.459  1.00  2.820          H  
ATOM   2065 2HB  LEU A 127       1.911   8.570   7.372  1.00  2.820          H  
ATOM   2066  HG  LEU A 127       1.702   7.683   5.061  1.00  2.820          H  
ATOM   2067 1HD1 LEU A 127      -0.437   7.746   3.859  1.00  2.820          H  
ATOM   2068 2HD1 LEU A 127      -0.531   6.621   5.227  1.00  2.820          H  
ATOM   2069 3HD1 LEU A 127      -1.285   8.216   5.337  1.00  2.820          H  
ATOM   2070 1HD2 LEU A 127       0.937   9.783   3.991  1.00  2.820          H  
ATOM   2071 2HD2 LEU A 127       0.138  10.273   5.500  1.00  2.820          H  
ATOM   2072 3HD2 LEU A 127       1.917  10.131   5.431  1.00  2.820          H  
ATOM   2073  N   ASP A 128       1.246   7.123  10.084  1.00  1.680          N  
ATOM   2074  CA  ASP A 128       2.071   7.072  11.292  1.00  1.670          C  
ATOM   2075  C   ASP A 128       2.580   5.681  11.674  1.00  1.530          C  
ATOM   2076  O   ASP A 128       3.661   5.565  12.252  1.00  1.680          O  
ATOM   2077  CB  ASP A 128       1.294   7.613  12.502  1.00  2.340          C  
ATOM   2078  CG  ASP A 128       1.126   9.154  12.569  1.00  2.340          C  
ATOM   2079  OD1 ASP A 128       1.838   9.869  11.900  1.00  2.340          O  
ATOM   2080  OD2 ASP A 128       0.259   9.598  13.311  1.00  2.340          O  
ATOM   2081  H   ASP A 128       0.362   7.636  10.121  1.00  2.020          H  
ATOM   2082  HA  ASP A 128       2.935   7.713  11.128  1.00  2.000          H  
ATOM   2083 1HB  ASP A 128       0.295   7.170  12.484  1.00  2.810          H  
ATOM   2084 2HB  ASP A 128       1.775   7.274  13.416  1.00  2.810          H  
ATOM   2085  N   ASN A 129       1.816   4.626  11.410  1.00  1.370          N  
ATOM   2086  CA  ASN A 129       1.532   3.201  11.442  1.00  1.380          C  
ATOM   2087  C   ASN A 129       1.760   2.440  10.129  1.00  1.410          C  
ATOM   2088  O   ASN A 129       1.541   1.232  10.093  1.00  1.570          O  
ATOM   2089  CB  ASN A 129       0.106   3.006  11.896  1.00  1.930          C  
ATOM   2090  CG  ASN A 129      -0.099   3.412  13.307  1.00  1.930          C  
ATOM   2091  OD1 ASN A 129       0.336   2.714  14.232  1.00  1.930          O  
ATOM   2092  ND2 ASN A 129      -0.742   4.530  13.506  1.00  1.930          N  
ATOM   2093  H   ASN A 129       2.629   4.238  11.865  1.00  1.640          H  
ATOM   2094  HA  ASN A 129       2.193   2.753  12.183  1.00  1.660          H  
ATOM   2095 1HB  ASN A 129      -0.560   3.589  11.253  1.00  2.310          H  
ATOM   2096 2HB  ASN A 129      -0.172   1.962  11.790  1.00  2.310          H  
ATOM   2097 1HD2 ASN A 129      -0.937   4.839  14.432  1.00  2.310          H  
ATOM   2098 2HD2 ASN A 129      -1.076   5.070  12.704  1.00  2.310          H  
ATOM   2099  N   LEU A 130       2.212   3.118   9.072  1.00  1.430          N  
ATOM   2100  CA  LEU A 130       2.445   2.471   7.767  1.00  1.580          C  
ATOM   2101  C   LEU A 130       3.865   2.693   7.222  1.00  2.030          C  
ATOM   2102  O   LEU A 130       4.450   1.783   6.627  1.00  2.400          O  
ATOM   2103  CB  LEU A 130       1.375   2.964   6.788  1.00  2.150          C  
ATOM   2104  CG  LEU A 130       1.321   2.498   5.342  1.00  2.150          C  
ATOM   2105  CD1 LEU A 130       1.084   1.003   5.251  1.00  2.150          C  
ATOM   2106  CD2 LEU A 130       0.191   3.291   4.683  1.00  2.150          C  
ATOM   2107  H   LEU A 130       2.370   4.122   9.158  1.00  1.720          H  
ATOM   2108  HA  LEU A 130       2.306   1.398   7.903  1.00  1.900          H  
ATOM   2109 1HB  LEU A 130       0.423   2.670   7.209  1.00  2.580          H  
ATOM   2110 2HB  LEU A 130       1.427   4.015   6.772  1.00  2.580          H  
ATOM   2111  HG  LEU A 130       2.254   2.707   4.848  1.00  2.580          H  
ATOM   2112 1HD1 LEU A 130       1.039   0.702   4.213  1.00  2.580          H  
ATOM   2113 2HD1 LEU A 130       1.901   0.486   5.737  1.00  2.580          H  
ATOM   2114 3HD1 LEU A 130       0.153   0.742   5.749  1.00  2.580          H  
ATOM   2115 1HD2 LEU A 130       0.111   3.023   3.658  1.00  2.580          H  
ATOM   2116 2HD2 LEU A 130      -0.750   3.084   5.185  1.00  2.580          H  
ATOM   2117 3HD2 LEU A 130       0.409   4.353   4.759  1.00  2.580          H  
ATOM   2118  N   GLU A 131       4.391   3.917   7.377  1.00  2.420          N  
ATOM   2119  CA  GLU A 131       5.701   4.280   6.836  1.00  2.940          C  
ATOM   2120  C   GLU A 131       6.848   3.890   7.764  1.00  3.120          C  
ATOM   2121  O   GLU A 131       7.894   3.452   7.285  1.00  3.250          O  
ATOM   2122  OXT GLU A 131       6.862   4.341   8.906  1.00  4.410          O  
ATOM   2123  CB  GLU A 131       5.766   5.786   6.539  1.00  3.660          C  
ATOM   2124  CG  GLU A 131       7.075   6.229   5.881  1.00  3.660          C  
ATOM   2125  CD  GLU A 131       7.106   7.691   5.475  1.00  3.660          C  
ATOM   2126  OE1 GLU A 131       6.091   8.341   5.553  1.00  3.660          O  
ATOM   2127  OE2 GLU A 131       8.160   8.160   5.103  1.00  3.660          O  
ATOM   2128  H   GLU A 131       3.848   4.634   7.863  1.00  2.900          H  
ATOM   2129  HA  GLU A 131       5.848   3.741   5.905  1.00  3.530          H  
ATOM   2130 1HB  GLU A 131       4.939   6.076   5.904  1.00  4.390          H  
ATOM   2131 2HB  GLU A 131       5.659   6.340   7.475  1.00  4.390          H  
ATOM   2132 1HG  GLU A 131       7.893   6.049   6.578  1.00  4.390          H  
ATOM   2133 2HG  GLU A 131       7.241   5.603   5.009  1.00  4.390          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 -746.591 83.2226 607.217 -46.182 13.4088 30.8369 297.758 -316.421 -0.59966 -4.87759 -260 -28.8164 -102.474 -6.0126 -16.2937 -16.806 0 1.5532 9.31872 85.0827 101.101 -18.8157 27.6423 -56.3754 12.4594 103.245 -247.419
VAL:NtermProteinFull_1 -4.38911 0.2881 1.63223 -0.33526 0.15304 0.05683 0.72215 -1.34792 -0 -0 -1.14616 1.74204 0 0 0 0 0 0.00254 0.00513 0.10081 0 0 0 1.9342 0 0.17016 -0.41123
ASN_2 -4.66155 0.47534 5.29969 -0.16368 0.0114 0.22216 3.28448 -2.44942 -0 -0 -3.30467 -0.5965 0 0 -0.82555 -0.62216 0 -0.02631 0.00123 0 2.10824 -0.22644 0 -0.93687 -0.05377 0.53142 -1.93296
SER_3 -1.58922 0.13596 2.02686 -0.02915 1e-05 0.04805 0.94075 -0.8996 -0 -0 -0.28724 -1.01233 0 0 -0.82555 0 0 -0.0397 3e-05 0.17272 0 -0.21181 0.60308 -0.77834 -0.41194 0.4864 -1.67102
LYS_4 -2.3237 0.3557 2.37791 -0.32842 0.04803 0.18658 0.97092 -1.06274 -0 -0 0.81935 -0.19866 0 0 0 0 0 -0.00507 0.0107 1.77422 0 -0.08384 0 -1.5107 -0.62269 0.23194 0.63952
GLY_5 -2.5328 0.16699 2.34877 -6e-05 0 0 0.99625 -1.30539 -0 -0 -1.00618 -0.40361 0 0 0 0 0 -0.1579 0 0 0 -1.48014 0 0.83697 -0.78699 0.19461 -3.12947
GLU_6 -5.19192 0.45122 5.60034 -0.29022 0.0559 0.35935 2.55096 -2.45731 -0.00424 -0.01501 -3.87714 -0.17967 0 0 0 -1.3437 0 -0.03278 0.11878 0 3.34753 -0.0302 0 -2.7348 -0.84897 0.1853 -4.33658
LEU_7 -7.43059 1.23225 2.02346 -0.54248 0.21629 0.11835 1.04987 -2.01323 -0 -0 -0.36389 0.25557 0 0 0 0 0 -0.01312 0.09174 0.6994 0 -0.31899 0 0.18072 -0.35285 0.36463 -4.80285
THR_8 -3.55285 0.20057 2.01625 -0.11172 0.07975 0.07649 0.23371 -1.26599 -0.00424 -0.01501 0.0224 -0.55702 0 0 0 0 0 0.01012 0.00279 0.09537 0 -0.60598 2.26609 -1.0874 -0.22723 0.33073 -2.09315
THR_9 -3.82273 0.38322 1.81114 -0.11608 0.06339 0.08621 0.52107 -1.13937 -0.00742 -0.07244 -0.16034 -0.53212 0 0 0 0 0 0.02414 0.02514 0.09926 0 -0.46503 2.29783 -1.0874 -0.45081 0.21243 -2.3299
ALA_10 -3.00591 0.35327 2.94132 -0.02167 0 0 2.08881 -1.62825 -0 -0 -1.72334 -0.17719 0 0 0 0 0 -0.00912 0 0 0 -0.01818 0 1.8394 -0.38503 0.26275 0.51687
ASP_11 -2.96793 0.23913 3.41907 -0.11445 0.00817 0.34977 1.6192 -1.60811 -0 -0 -1.25749 -0.49122 0 0 0 0 0 -0.06477 0.01329 0 1.6919 0.0492 0 -2.3716 -0.27036 0.19432 -1.56189
GLY_12 -5.02238 0.41854 4.09068 -5e-05 0 0 1.58813 -2.33941 -0 -0 -1.22698 -0.41166 0 0 0 0 0 -0.06506 0 0 0 0.52649 0 0.83697 -0.08993 0.18109 -1.51355
VAL_13 -7.38111 0.91534 3.88739 -0.29973 0.20411 0.06803 3.22869 -2.79527 -0 -0 -1.79149 -0.17021 0 0 0 0 0 -0.00834 0.01511 0.13205 0 -0.40804 0 1.9342 0.05961 0.43818 -1.97148
ILE_14 -6.77657 0.4744 5.1207 -0.6667 0.5146 0.15475 2.76736 -2.80743 -0.00742 -0.07244 -1.46405 0.19579 0 0 0 0 0 -0.04053 0.01348 0.56726 0 -0.328 0 0.73287 -0.03808 0.69689 -0.96311
GLN_15 -6.49609 0.33339 6.55933 -0.26286 0.03575 0.22872 2.70322 -3.13839 -0.02956 -0.22767 -2.36685 -0.4296 0 0 0 -1.02494 0 0.24034 0.18386 0 3.08396 -0.03545 0 -0.18838 -0.13622 0.59904 -0.36841
LEU_16 -8.35703 0.84868 4.97477 -0.48021 0.27674 0.11324 3.53923 -3.18351 -0 -0 -1.60856 0.20407 0 0 0 0 0 0.23714 0.08183 0.33562 0 -0.29 0 0.18072 -0.23669 0.49975 -2.86423
PHE_17 -10.0258 1.23771 5.63239 -0.96118 0.06501 0.36996 3.64927 -3.38881 -0.00294 -0.02159 -3.14857 -0.07477 0 0 0 0 0 -0.01702 0.29037 0 2.14607 -0.4489 0 1.0402 -0.13806 0.54568 -3.25095
GLU_18 -6.20021 0.69026 7.69605 -0.21793 0.03412 0.30968 3.36024 -3.46158 -0.01936 -0.15681 -4.42793 -0.60229 0 0 0 0 0 0.0785 0.00166 0 3.08443 -0.24471 0 -2.7348 -0.27546 0.4479 -2.63823
ALA_19 -3.43528 0.26608 4.06717 -0.0219 0 0 2.07274 -2.15321 -0 -0 -1.87251 -0.38088 0 0 -0.36856 0 0 0.05029 0 0 0 -0.37909 0 1.8394 -0.5932 0.26346 -0.64549
ASP_20 -5.93865 0.58359 7.9809 -0.10625 0.00297 0.32944 3.69807 -3.46571 -0.01536 -0.15034 -4.51847 -0.3929 0 0 0 -0.48331 0 0.10249 0.09389 0 2.16702 -0.36432 0 -2.3716 -0.45123 0.37456 -2.92522
ARG_21 -7.37556 0.68451 5.81903 -0.93749 0.13154 0.60053 3.32846 -2.78804 -0.02639 -0.12822 -2.6331 0.12986 0 0 0 0 0 -0.05481 0.09192 2.64715 0 -0.17176 0 -1.2888 -0.3565 0.699 -1.62867
SER_22 -3.52315 0.58157 4.22548 -0.03917 0.00048 0.05975 1.61604 -1.89585 -0.00294 -0.02159 -1.50937 -0.62128 0 0 -0.36856 0 0 -0.13963 0.31364 0.1387 0 -0.3739 1.72702 -0.77834 -0.30095 0.71991 -0.19214
LYS_23 -5.29764 0.45521 6.42829 -0.3296 0.06427 0.18566 3.3641 -2.56545 -0.00094 -0.01494 -4.85523 -0.17537 0 0 -1.01131 -0.48331 0 -0.01933 0.30749 1.77155 0 -0.10187 0 -1.5107 -0.37941 0.4821 -3.68644
GLY_24 -3.84224 0.76215 3.85126 -9e-05 0 0 2.70053 -1.99607 -0 -0 -2.62957 -0.26225 0 0 0 0 0 0.21357 0 0 0 0.26302 0 0.83697 5.43077 1.26962 6.59767
PRO_25 -4.43508 0.90772 3.20002 -0.08856 0.0001 0.05476 1.62128 -1.53424 -0 -0 -1.02948 0.73953 0 0 0 0 0 -0.13167 0.00874 0.57294 0 -0.2779 0 -2.4119 5.48725 1.39556 4.07905
LYS_26 -4.67095 0.34971 3.5915 -0.39893 0.05124 0.20185 1.34677 -1.80297 -0 -0 -0.72775 0.1533 0 0 0 0 0 -0.04248 0.03192 1.79301 0 -0.10286 0 -1.5107 -0.45247 0.42241 -1.76739
PHE_27 -9.48931 1.01073 5.57685 -0.62819 0.08254 0.34435 2.43442 -3.00339 -0 -0 -2.05131 0.03195 0 0 0 0 0 0.10021 0.34361 0 2.66668 -0.03407 0 1.0402 -0.12824 0.38447 -1.3185
TYR_28 -10.0252 0.91354 4.18825 -0.60578 0.02202 0.26429 2.96837 -3.14964 -0.00231 -0.04713 -1.78184 -0.26325 0 0 0 0 0 0.01019 0.08614 0 2.77575 0.02733 0.01314 1.2797 -0.01646 0.44258 -2.90031
ALA_29 -4.5478 0.26711 4.9902 -0.02142 0 0 2.64229 -2.62547 -0 -0 -2.07682 -0.35103 0 0 0 0 0 -0.0115 0 0 0 -0.18986 0 1.8394 -0.25655 0.35543 0.01397
ARG_30 -6.48468 0.34396 7.60105 -0.4314 0.04106 0.20804 3.25586 -3.30292 -0.01559 -0.15114 -3.1955 0.35616 0 0 0 -0.68841 0 -0.01429 0.1088 2.11815 0 -0.03174 0 -1.2888 -0.24228 0.3851 -1.42858
ARG_31 -11.2115 0.73355 7.98734 -0.82729 0.16479 0.58353 3.99191 -4.21221 -0.00231 -0.04713 -1.95779 0.2573 0 0 -0.45466 0 0 -0.01618 0.01153 2.76238 0 -0.06514 0 -1.2888 -0.27515 0.40052 -3.4653
LYS_32 -7.19211 0.6777 6.90535 -0.76491 0.20602 0.48706 2.33202 -2.91002 -0 -0 -2.6831 0.06647 0 0 0 0 0 0.00343 0.34444 3.34178 0 0.06867 0 -1.5107 -0.23197 0.48031 -0.37956
GLU_33 -4.31694 0.23184 4.9881 -0.21873 0.02793 0.31262 1.56637 -2.1306 -0.01946 -0.20943 -1.1097 -0.60523 0 0 0 0 0 -0.0732 0.05311 0 3.05077 -0.32171 0 -2.7348 -0.39531 0.40883 -1.49554
ARG_34 -5.4024 0.29345 4.77221 -0.67221 0.2554 0.39441 1.6381 -2.19263 -0 -0 -2.24852 0.18501 0 0 -0.63409 0 0 -0.07727 0.06326 2.42514 0 -0.05014 0 -1.2888 -0.57013 0.42925 -2.67993
THR_35 -4.5931 0.51058 4.70529 -0.21273 0.15232 0.07917 2.29794 -2.22452 -0.00214 -0.00835 -2.11004 -0.31375 0 0 -0.45466 0 0 -0.03614 0.02096 0.19813 0 0.01557 2.28713 -1.0874 5.44747 1.67948 6.35121
PRO_36 -3.93411 1.28373 2.90854 -0.1387 0.00786 0.09963 0.97995 -1.22792 -0.00387 -0.05829 0.06142 0.19075 0 0 0 0 0 -0.08879 0.00823 0.1666 0 -0.88794 0 -2.4119 5.28621 1.60273 3.84413
LEU_37 -1.45428 0.17851 1.19371 -0.52288 0.20321 0.16066 0.26842 -0.62823 -0 -0 -0.57848 -0.05185 0 0 0 0 0 -0.01621 0.09546 0.11681 0 0.49438 0 0.18072 0.16336 0.50672 0.31003
THR_38 -4.09804 0.72633 3.44786 -0.10413 0.06427 0.06624 1.84747 -1.85382 -0.02081 -0.10418 -1.37295 -0.88825 0 0 -0.63409 0 0 -0.00971 0.00018 0.09614 0 -0.59468 2.70852 -1.0874 0.47961 0.48989 -0.84154
LYS_39 -2.21885 0.37211 2.032 -0.41907 0.07253 0.24995 0.62716 -1.03436 -0 -0 0.21897 -0.05277 0 0 0 0 0 -0.07269 0.00275 1.89198 0 0.3399 0 -1.5107 0.36223 0.85144 1.71256
PRO_40 -4.88899 1.28309 2.14467 -0.19912 0.00467 0.14438 0.43311 -0.85296 -0 -0 -0.01578 -0.07247 0 0 0 0 0 0.22394 0.00879 0.54737 0 -0.54554 0 -2.4119 0.36029 1.13393 -2.70253
ILE_41 -7.91505 1.0959 1.68441 -0.59893 0.33825 0.1078 0.8939 -1.89485 -0.02642 -0.19955 0.05791 0.44473 0 0 0 0 0 -0.03961 0.00228 0.91401 0 -0.43891 0 0.73287 -0.31897 1.0336 -4.12663
ALA_42 -5.47475 0.72543 4.54002 -0.02279 0 0 3.21176 -2.80569 -0 -0 -1.9094 -0.16487 0 0 0 0 0 0.03435 0 0 0 -0.04854 0 1.8394 -0.41552 0.76184 0.27125
LYS_43 -2.3089 0.442 2.26925 -0.40738 0.06818 0.19938 1.06712 -1.19742 -0 -0 -0.32858 -0.02804 0 0 0 0 0 -0.03684 0.00701 1.57405 0 -0.05294 0 -1.5107 0.17348 0.42561 0.35528
GLY_44 -3.14721 0.42602 3.23825 -5e-05 0 0 1.08785 -1.59309 -0 -0 -0.77999 -0.40674 0 0 0 0 0 -0.1014 0 0 0 0.40733 0 0.83697 0.32847 0.39394 0.69036
SER_45 -6.70328 1.08187 6.42056 -0.04117 0.00072 0.05303 4.04433 -3.23248 -0 -0 -3.20106 -0.13016 0 0 0 0 0 0.03001 0.05289 0.36347 0 -0.25498 2.24215 -0.77834 -0.33808 0.57794 0.18742
TYR_46 -6.9031 1.5222 4.76894 -0.59401 0.03903 0.27339 2.53091 -2.85919 -0.01301 -0.13226 -1.56253 -0.31956 0 0 0 0 0 0.90272 0.25457 0 2.12738 0.13765 0.00329 1.2797 -0.14014 0.92241 2.23839
SER_47 -5.13424 0.87565 5.97216 -0.03168 0 0.02087 3.16368 -2.6562 -0 -0 -2.89761 -0.07486 0 0 0 0 0 0.34979 0.00045 1.28248 0 -0.24715 1.73188 -0.77834 -0.13674 1.11259 2.55274
LEU_48 -8.32295 1.46703 4.3249 -0.68799 0.14958 0.27758 3.12998 -2.83679 -0 -0 -2.1389 0.02305 0 0 0 0 0 -0.0759 0.16842 0.50927 0 -0.05602 0 0.18072 0.05603 0.93828 -2.89371
GLU_49 -5.38003 0.76171 6.77044 -0.22564 0.02919 0.30664 2.67957 -2.94034 -0 -0 -2.53516 -0.5828 0 0 0 -0.52675 0 -0.06059 0.1818 0 3.24103 -0.33935 0 -2.7348 0.0512 0.64033 -0.66357
GLU_50 -6.26666 0.43891 6.92813 -0.20002 0.0337 0.28179 2.93426 -3.05971 -0 -0 -3.62009 -0.55443 0 0 0 -0.68841 0 -0.04721 0.02634 0 3.29782 -0.3189 0 -2.7348 -0.56933 0.50478 -3.61384
ILE_51 -10.3591 1.4715 4.70047 -0.52538 0.61998 0.10165 2.61658 -3.36681 -0 -0 -1.70493 0.08098 0 0 0 0 0 -0.00596 0.08093 0.50708 0 -0.50229 0 0.73287 -0.17054 0.58474 -5.13827
GLU_52 -7.87377 0.7428 8.42466 -0.33217 0.09794 0.4179 3.56134 -3.75137 -0 -0 -3.45744 -0.52103 0 0 0 0 0 0.0464 0.33857 0 4.44843 -0.365 0 -2.7348 -0.26898 0.69038 -0.53614
ARG_53 -6.37602 0.56567 7.80139 -0.67315 0.09821 0.41711 3.05077 -3.38856 -0 -0 -3.75708 0.26513 0 0 0 -0.52675 0 0.0127 0.25497 1.46546 0 -0.0203 0 -1.2888 -0.44318 0.67834 -1.86409
ARG_54 -6.08327 0.21589 6.53527 -0.7288 0.16575 0.37353 3.25476 -2.99409 -0 -0 -3.30949 0.44798 0 0 -1.01131 0 0 -0.03501 0.32402 2.61756 0 -0.06784 0 -1.2888 -0.28215 0.78224 -1.08375
VAL_55 -7.24511 0.70181 3.81552 -0.31679 0.20001 0.07215 2.66388 -2.6921 -0 -0 -2.16327 -0.15959 0 0 0 0 0 -0.04282 0.00194 0.05462 0 -0.41131 0 1.9342 -0.13309 0.80621 -2.91376
ARG_56 -7.37411 0.3966 7.39046 -0.73344 0.12444 0.49207 3.30098 -3.39186 -0 -0 -3.66923 0.70853 0 0 0 0 0 0.05313 0.15075 2.49593 0 -0.17732 0 -1.2888 -0.19059 0.67371 -1.03876
THR_57 -6.21081 0.50844 6.64695 -0.20171 0.13266 0.07267 3.07185 -3.05951 -0 -0 -3.23186 -0.1263 0 0 0 0 0 -0.01179 0.00087 0.07439 0 -0.02775 2.26379 -1.0874 -0.15757 0.44397 -0.89911
ASN_58 -6.43368 0.26753 7.15279 -0.17848 0.02092 0.25232 2.74842 -3.35509 -0 -0 -2.47349 -0.2981 0 0 0 0 0 -0.03202 0.02068 0 1.60799 0.46208 0 -0.93687 0.16357 0.33328 -0.67816
LEU_59 -6.80162 0.66879 4.04374 -0.48607 0.17716 0.11826 1.88232 -2.42615 -0 -0 -1.20055 0.23909 0 0 0 0 0 -0.02897 0.02599 0.3501 0 -0.28476 0 0.18072 -0.06401 0.41713 -3.18882
ARG_60 -6.54981 0.5583 5.37038 -0.56544 0.08555 0.31188 1.88887 -2.35184 -0 -0 -1.35821 0.65284 0 0 0 0 0 0.00079 0.27029 2.13743 0 -0.14095 0 -1.2888 -0.28432 0.43507 -0.82798
ARG_61 -5.28433 0.46012 5.08876 -0.60148 0.07742 0.35254 2.83958 -2.28292 -0 -0 -3.18861 0.37941 0 0 0 0 0 -0.04996 0.02809 2.27242 0 -0.13467 0 -1.2888 -0.18568 0.40503 -1.11307
ALA_62 -5.58982 0.93818 3.69862 -0.02388 9e-05 0 2.79029 -2.50938 -0 -0 -2.30013 -0.37535 0 0 0 0 0 0.45062 0 0 0 -0.4079 0 1.8394 0.69327 1.52438 0.72839
PRO_63 -6.44273 1.77001 3.85484 -0.07808 0 0.04738 1.44531 -1.62127 -0 -0 -1.80729 0.60812 0 0 -0.63262 0 0 -0.10412 0.03409 0.52176 0 -0.38262 0 -2.4119 0.50876 1.66529 -3.02506
LYS_64 -3.08613 0.24235 3.824 -0.29452 0.03625 0.13857 1.86801 -1.67141 -6e-05 -0.00014 -0.77906 -0.14313 0 0 0 0 0 -0.00438 0.0063 1.89785 0 -0.15635 0 -1.5107 -0.12929 0.48686 0.72503
SER_65 -3.45987 0.17207 3.80638 -0.02841 0.00718 0.02672 1.45818 -1.7203 -0 -0 -1.21964 -0.17797 0 0 -0.62936 0 0 -0.04961 0.01384 0.70424 0 -0.22732 0.60043 -0.77834 -0.20081 0.3046 -1.39798
LYS_66 -5.07528 0.44377 5.39651 -0.65043 0.21878 0.6418 3.00127 -2.54868 -6e-05 -0.00014 -3.1741 0.32585 0 0 -0.63262 0 0 0.10423 0.01871 1.53573 0 -0.22 0 -1.5107 -0.22381 0.36132 -1.98789
GLN_67 -4.42786 0.28626 3.60505 -0.66642 0.17737 0.67347 1.66405 -1.86382 -0.00094 -0.01494 -2.02512 -0.77327 0 0 -1.07623 0 0 0.07716 0.05525 0 2.35869 0.04769 0 -0.18838 0.34175 0.62487 -1.12537
SER_68 -4.90277 0.47334 3.97575 -0.01802 0 0.03155 2.05385 -2.01567 -0.00993 -0.13748 -3.35213 -1.14071 0 0 -0.86418 0 0 0.03276 0.02956 1.20964 0 -0.41495 0.60949 -0.77834 0.5531 0.69343 -3.9717
ARG_69 -4.46756 0.30116 4.76948 -0.87454 0.18656 0.61378 2.11019 -2.20376 -0 -0 -2.27873 -0.07768 0 0 -0.44214 0 0 -0.01336 0.00512 1.66883 0 -0.21494 0 -1.2888 0.24516 0.45832 -1.50292
ASP_70 -3.70065 0.45018 3.4649 -0.19535 0.06214 0.6276 1.04719 -1.75557 -0.00017 -0.00065 -1.17657 -3.58132 0 0 0 0 0 -0.04272 0.24076 0 3.69 -0.12393 0 -2.3716 -0.23058 0.50375 -3.09261
THR_71 -2.64257 0.27674 3.17902 -0.12656 0.08967 0.06607 0.93687 -1.47125 -0 -0 -0.11472 -0.93657 0 0 0 0 0 -0.0326 0.01097 0.07583 0 -0.0676 2.25197 -1.0874 -0.39401 0.41753 0.4314
SER_72 -4.02456 0.68468 4.73433 -0.0279 0.00597 0.02614 2.03221 -2.10211 -0 -0 -2.14628 -0.0268 0 0 0 0 0 0.28093 0.0188 0.59776 0 -0.07226 0.60029 -0.77834 -0.36479 0.32297 -0.23896
GLN_73 -3.20816 0.62073 4.28474 -0.62841 0.09415 0.65436 2.07478 -1.98969 -0.00017 -0.00065 -1.60988 -0.60614 0 0 0 0 0 -0.02329 0.03219 0 2.36218 0.29 0 -0.18838 1.96225 0.47094 4.59157
SER_74 -2.90177 0.40622 3.26173 -0.02873 0 0.04631 1.36556 -1.57678 -0.0102 -0.07086 0.17892 -1.04136 0 0 0 0 0 -0.06796 0.00303 0.16901 0 -0.1882 0.65926 -0.77834 1.80956 0.33589 1.57128
GLN_75 -7.29636 0.8879 5.4037 -0.30073 0.05064 0.27266 2.54899 -2.67784 -0.00993 -0.13748 -2.84499 -0.618 0 0 -0.42204 -1.02494 0 -0.03969 0.00067 0 2.9057 -0.15139 0 -0.18838 -0.54631 0.24796 -3.93988
TYR_76 -6.90106 1.15633 4.76187 -0.76672 0.04532 0.05094 3.28598 -2.71452 -0 -0 -2.08562 -0.28607 0 0 0 0 0 0.28625 0.01454 0 2.38093 0.2997 0.00029 1.2797 -0.12147 0.52843 1.21481
PHE_77 -8.01454 0.91521 3.62183 -0.69527 0.06976 0.38497 2.26739 -2.57365 -0 -0 -1.60501 -0.18481 0 0 0 0 0 -0.07613 0.20553 0 2.57055 0.53021 0 1.0402 0.63256 0.71636 -0.19485
CYS_78 -5.06004 0.74714 4.40409 -0.08176 0 0.03996 2.46049 -2.17983 -0 -0 -0.9635 -0.02073 0 0 0 0 0 0.03849 0.02573 0.51389 0 0.33912 0 3.6196 0.38144 0.48309 4.74718
VAL_79 -7.41468 1.10536 2.75011 -0.31868 0.31164 0.07418 2.47559 -2.39754 -0 -0 -2.60181 -0.25499 0 0 0 0 0 -4e-05 0.06211 0.1046 0 -0.22172 0 1.9342 -0.22097 0.39743 -4.21522
TYR_80 -11.2196 1.47991 4.56193 -0.64005 0.51986 0.33386 3.11445 -3.35148 -0.01536 -0.15034 -2.43509 -0.27881 0 0 -0.44687 0 0 0.32288 0.04757 0 2.93897 0.00618 0.03925 1.2797 -0.11727 0.75031 -3.25998
LYS_81 -5.42825 0.31423 6.86838 -0.77716 0.33905 0.50472 3.3658 -3.05248 -0 -0 -3.95031 0.17757 0 0 0 -0.62793 0 0.01191 0.03204 3.19199 0 0.05447 0 -1.5107 -0.033 0.85202 0.33234
ASP_82 -6.258 0.36973 8.24286 -0.1072 0.01023 0.32922 3.72576 -3.70318 -0 -0 -4.75881 -0.22354 0 0 0 -0.62793 0 -0.01144 0.03928 0 1.81069 0.11389 0 -2.3716 -0.10778 0.68942 -2.83842
CYS_83 -6.81679 0.51766 5.40505 -0.04946 0 0.01682 2.93284 -2.75941 -0 -0 -3.24672 -0.01469 0 0 0 0 0 0.01936 0.01081 0.28633 0 0.26314 0 3.6196 0.02634 0.43549 0.64637
ALA_84 -4.43902 0.29717 4.51617 -0.02109 0 0 2.4863 -2.4367 -0.00017 -0.00086 -2.48314 -0.3384 0 0 0 0 0 0.01847 0 0 0 -0.14172 0 1.8394 0.01857 0.23466 -0.45035
LEU_85 -7.45916 0.6477 5.93694 -0.47732 0.18529 0.10993 2.99167 -3.03263 -0 -0 -2.76333 0.22178 0 0 0 0 0 0.07549 0.0457 0.31161 0 -0.31627 0 0.18072 -0.28809 0.3496 -3.28037
HIS_86 -9.46638 1.07988 8.6615 -0.42266 0.11474 0.39311 3.84564 -4.45807 -0.01737 -0.18928 -4.15784 -0.49229 0 0 0 -1.01502 0 -0.03713 0 0 2.82462 -0.03737 0 -0.45461 -0.2171 0.52263 -3.52299
PHE_87 -5.77858 0.54103 3.9173 -0.935 0.05766 0.30614 1.95676 -2.16117 -0 -0 -1.07487 -0.00986 0 0 0 0 0 -0.0126 0.00295 0 1.77778 -0.46663 0 1.0402 -0.02206 0.38981 -0.47114
SER_88 -2.80961 0.13134 3.16633 -0.02875 0.01471 0.02827 0.92146 -1.47897 -0.00017 -0.00086 -0.64754 -0.14438 0 0 0 0 0 -0.07137 0.02149 0.74137 0 -0.23415 0.60009 -0.77834 -0.26962 0.30066 -0.53803
GLY_89 -2.68214 0.24318 3.31117 -5e-05 0 0 1.53597 -1.68059 -0 -0 -1.21815 -0.39562 0 0 0 0 0 -0.13091 0 0 0 -1.2718 0 0.83697 -0.74097 0.46501 -1.72791
MET_90 -3.77441 0.37921 3.17533 -0.64561 0.17711 0.16854 1.39648 -1.45247 -0 -0 -0.48731 0.0099 0 0 0 0 0 0.05054 0.00044 0.91094 0 -0.18269 0 0.60916 -0.60617 0.41673 0.14572
GLN_91 -5.59726 1.03408 5.17939 -0.57641 0.09975 0.60249 1.59288 -2.25781 -0.00922 -0.09792 -2.4098 -0.52075 0 0 0 -0.51088 0 -0.05445 0.2432 0 4.12144 -0.14547 0 -0.18838 -0.34751 0.42104 0.57843
ALA_92 -2.49083 0.43278 3.08355 -0.01063 0 0 1.19157 -1.61907 -0 -0 -0.71228 -0.3528 0 0 0 0 0 -0.17974 0 0 0 0.43628 0 1.8394 1.28375 0.36119 3.26317
ASP_93 -2.44665 0.32882 2.29473 -0.11765 0.01323 0.36381 1.2505 -1.24123 -0.00263 -0.03546 -1.14474 -0.42778 0 0 0 0 0 -0.10415 0.03403 0 1.72175 -0.00275 0 -2.3716 1.35422 0.26231 -0.27124
GLU_94 -6.73094 0.99492 5.94143 -0.24088 0.05128 0.39031 2.42513 -2.81381 -0 -0 -3.45321 -0.49466 0 0 0 -1.24941 0 0.00736 0.18769 0 3.06456 0.25611 0 -2.7348 0.19424 0.53078 -3.67392
ASN_95 -6.14475 0.51453 6.24939 -0.22853 0.02201 0.34822 3.51922 -3.16281 -0.00263 -0.03546 -3.52282 -0.66916 0 0 -1.00523 0 0 -0.01445 0.20452 0 2.65861 0.14038 0 -0.93687 0.27726 0.58872 -1.19986
ALA_96 -5.51589 1.08308 4.11213 -0.02396 5e-05 0 2.42708 -2.6737 -0.00861 -0.04875 -2.14364 -0.38897 0 0 0 0 0 -0.09113 0 0 0 -0.4042 0 1.8394 -0.36067 0.6409 -1.55689
ALA_97 -6.0273 0.72656 3.19157 -0.02355 0 0 2.08257 -2.38549 -0 -0 -1.90227 -0.38953 0 0 -1.00523 0 0 -0.08834 0 0 0 -0.40777 0 1.8394 -0.64223 0.56164 -4.46998
ILE_98 -6.80396 0.69159 4.39812 -0.50049 0.37057 0.09953 2.70535 -2.62572 -0 -0 -1.65006 -0.05708 0 0 0 0 0 0.05196 0.0764 0.61602 0 -0.49556 0 0.73287 -0.2954 0.41913 -2.26672
ASN_99 -8.11038 0.97933 7.42736 -0.18623 0.11329 0.29809 3.07986 -3.83228 -0.01555 -0.08449 -2.06335 -0.35629 0 0 0 -0.27649 0 0.04111 0.52421 0 1.4656 0.18396 0 -0.93687 -0.00206 0.67757 -1.07362
ILE_100 -9.48024 1.08282 4.37827 -0.49121 0.3847 0.09609 2.8331 -3.25447 -0 -0 -2.54689 0.02632 0 0 0 0 0 0.07836 0.04214 0.54306 0 -0.4534 0 0.73287 -0.01696 0.76384 -5.28158
GLY_101 -5.22788 0.6014 4.69051 -5e-05 0 0 2.50326 -2.68574 -0.00861 -0.04875 -2.09268 -0.42215 0 0 0 0 0 -0.03485 0 0 0 0.41567 0 0.83697 0.47423 0.46983 -0.52883
ARG_102 -6.94843 0.24029 7.50464 -0.71772 0.1351 0.45359 3.3717 -3.43037 -0 -0 -3.35736 0.18216 0 0 0 0 0 0.05373 0.05723 2.98876 0 -0.08423 0 -1.2888 0.33518 0.25002 -0.25452
ARG_103 -10.6594 1.02204 7.62536 -0.56062 0.19532 0.3215 3.35297 -4.01644 -0.02371 -0.17586 -2.58964 0.32307 0 0 0 0 0 0.09529 0.21724 1.90257 0 -0.10616 0 -1.2888 -0.35114 0.40894 -4.30747
PHE_104 -12.0083 1.71154 4.36647 -0.51613 0.14194 0.20908 4.07078 -3.74086 -0 -0 -2.87748 -0.17329 0 0 0 0 0 -0.01655 0.01083 0 3.20598 -0.07128 0 1.0402 -0.31533 0.85326 -4.10912
LEU_105 -9.66779 0.95301 4.91691 -0.48378 0.15745 0.10843 3.07306 -3.39631 -0 -0 -2.83731 0.21531 0 0 0 0 0 0.0417 0.13729 0.31613 0 -0.28143 0 0.18072 -0.2672 0.98965 -5.84415
THR_106 -5.26602 0.32626 5.51716 -0.19998 0.09549 0.07159 2.77469 -2.68953 -0 -0 -2.45114 -0.12019 0 0 0 0 0 0.07182 0.00044 0.06404 0 -0.01395 2.33071 -1.0874 -0.11285 0.51091 -0.17795
ALA_107 -5.72407 0.28413 4.24244 -0.02104 0 0 2.64419 -2.70752 -0 -0 -1.9667 -0.35338 0 0 0 0 0 0.02716 0 0 0 -0.20793 0 1.8394 -0.1094 0.19922 -1.85349
LEU_108 -8.93757 0.62716 4.95698 -0.4739 0.1813 0.11529 3.20129 -3.23814 -0.00122 -0.01426 -2.88961 0.20002 0 0 0 0 0 0.00253 0.14705 0.34735 0 -0.27897 0 0.18072 -0.32353 0.29011 -5.9074
ARG_109 -7.1117 0.71264 8.16861 -0.69115 0.09729 0.40521 4.70858 -3.69283 -0 -0 -5.54373 0.22666 0 0 0 -1.10922 0 -0.01131 0.30155 2.52002 0 -0.07314 0 -1.2888 -0.0925 0.63106 -1.84275
LYS_110 -4.20908 0.35779 5.56667 -0.33257 0.04999 0.16526 1.82479 -2.43123 -0 -0 -3.03114 0.01511 0 0 0 0 0 -0.04396 0.01868 1.78691 0 -0.0384 0 -1.5107 -0.12843 0.65046 -1.28985
ASN_111 -4.84129 0.19957 5.09467 -0.17995 0.01677 0.26113 1.49044 -2.35435 -0.02639 -0.12822 -1.28816 -0.27244 0 0 0 0 0 -0.04264 0.06577 0 1.55221 0.23526 0 -0.93687 -0.10271 0.3639 -0.89329
ARG_112 -5.82226 0.55372 5.28049 -1.70835 0.58417 1.98385 1.31849 -2.09686 -0 -0 -0.99794 -2.24299 0 0 0 0 0 0.09426 0.06536 3.51445 0 -0.11943 0 -1.2888 0.05137 0.49845 -0.33204
ARG_113 -2.37654 0.2111 3.13728 -0.45688 0.05809 0.28241 1.15094 -1.3727 -0 -0 -1.27332 -0.19637 0 0 0 0 0 -0.07419 0.03297 1.49752 0 -0.15982 0 -1.2888 0.33353 0.59788 0.10309
SER_114 -3.68472 0.56475 3.85662 -0.02579 0 0.04182 1.46305 -1.73866 -0.00122 -0.01426 -0.8197 -1.06612 0 0 0 0 0 0.03207 0.0031 0.93966 0 -0.36864 0.60001 -0.77834 0.33636 0.36123 -0.29877
ASP_115 -2.71576 0.12081 2.60567 -0.11001 0.01371 0.30685 1.14826 -1.14449 -0.01558 -0.08925 -2.01724 -0.54151 0 0 0 -1.10922 0 0.00219 0.03879 0 3.36498 -0.23186 0 -2.3716 -0.08273 0.28975 -2.53823
PHE_116 -8.56201 1.10876 1.31256 -0.56759 0.11569 0.30562 0.91858 -1.65793 -0.01558 -0.08925 0.41368 -0.17816 0 0 0 0 0 0.13386 0.12147 0 2.33563 -0.48849 0 1.0402 -0.17818 1.1071 -2.82402
PRO_117 -4.48958 0.98377 3.38897 -0.17736 0.0006 0.12576 1.47726 -1.5672 -0.01747 -0.15256 -1.63631 0.14567 0 0 0 0 0 -0.01464 0.04374 0.46516 0 -1.00012 0 -2.4119 -0.30593 1.09802 -4.04412
SER_118 -2.7443 0.1884 3.10645 -0.02375 0 0.02192 1.67059 -1.4187 -0 -0 -1.92567 -0.58789 0 0 -0.45398 -0.72154 0 -0.06673 0.00301 0.55538 0 0.20288 0.60314 -0.77834 0.57411 0.35983 -1.4352
ASN_119 -2.48732 0.21312 2.55879 -0.3573 0.08832 0.69724 0.58977 -1.23335 -0 -0 0.01398 -1.81378 0 0 0 0 0 0.03517 0.11396 0 2.4782 -0.64355 0 -0.93687 0.42243 0.4229 0.16172
VAL_120 -7.82813 1.53396 4.34046 -0.3541 0.20721 0.08316 3.48336 -2.80565 -0.01747 -0.15256 -2.40802 0.11347 0 0 0 0 0 -0.04176 0.005 1.01072 0 0.36333 0 1.9342 -0.46507 0.63926 -0.35862
LYS_121 -4.34334 0.37386 3.87077 -0.388 0.06512 0.18353 1.60833 -1.75899 -0.01868 -0.09583 -1.11825 0.08039 0 0 0 0 0 -0.04254 0.0331 1.69049 0 -0.07002 0 -1.5107 -0.27855 0.61101 -1.1083
ILE_122 -7.85376 1.17924 2.84841 -0.68698 0.60683 0.16062 1.81326 -2.17244 -0 -0 -0.77333 0.18532 0 0 0 0 0 -0.06619 0.04758 0.67221 0 -0.19521 0 0.73287 -0.22832 0.5809 -3.14897
SER_123 -6.39874 1.02223 6.10791 -0.02621 0 0.05828 3.54512 -3.15728 -0.00916 -0.13638 -3.07334 -0.64438 0 0 -0.45398 0 0 -0.00902 0.02853 0.5873 0 0.35654 0.60345 -0.77834 0.10551 0.71351 -1.55844
ASP_124 -4.93228 0.22466 6.409 -0.10469 0.00445 0.31734 2.14583 -2.89679 -0.03205 -0.30939 -1.59481 -0.37088 0 0 0 0 0 -0.03664 0.00926 0 1.75524 0.26113 0 -2.3716 0.09651 0.66974 -0.75599
ARG_125 -8.53242 0.75001 9.16636 -1.54445 0.44987 1.4632 3.52948 -3.9687 -0.02289 -0.17301 -4.30061 0.20498 0 0 -0.82043 -1.0728 0 0.10382 0.15798 3.03919 0 -0.1143 0 -1.2888 -0.28133 0.76429 -2.49058
LEU_126 -9.20295 1.02536 3.31555 -0.4591 0.12622 0.10394 2.3829 -2.91252 -0 -0 -1.37788 0.18804 0 0 0 0 0 -0.03037 0.05847 0.42638 0 -0.25506 0 0.18072 -0.31449 0.68242 -6.06237
LEU_127 -7.09822 0.66301 4.97137 -0.51162 0.18515 0.1149 2.92983 -2.98877 -0.02107 -0.15045 -3.19128 0.1068 0 0 0 0 0 -0.04789 0.12603 3.28205 0 -0.28263 0 0.18072 -0.26022 0.57755 -1.41473
ASP_128 -3.94985 0.09692 5.99621 -0.11105 0.00941 0.34178 2.54968 -2.54522 -0 -0 -2.75532 -0.49835 0 0 0 -1.0728 0 -0.10455 0.0778 0 1.75242 -0.00459 0 -2.3716 -0.22198 9.55731 6.74621
ASN_129 -4.48788 0.31859 4.01198 -0.20887 0.02698 0.34465 1.06976 -1.9942 -0.01761 -0.13784 0.03932 -0.81246 0 0 -0.82043 0 0 -0.04561 0.00153 0 2.23961 -0.29013 0 -0.93687 -0.33087 14.8542 12.8238
LEU_130 -7.32007 1.06084 2.55641 -0.66914 0.11499 0.24616 2.46658 -2.26959 -0 -0 -1.23165 0.16743 0 0 0 0 0 0.0157 0.01292 0.69315 0 -0.03774 0 0.18072 0.34074 6.11155 2.439
GLU:CtermProteinFull_131 -2.81142 0.23541 2.95849 -0.4226 0.07204 0.66017 0.74619 -1.33299 -0.02107 -0.15045 -0.94351 -0.56145 0 0 0 0 0 0 0.05153 0 2.9198 0 0 -2.7348 0.58114 0.64188 -0.11165
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 441948 DOMAINID 437589 MODEL 2 2022-10-29_00000389_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 67.007
ATOM      1  N   VAL A   1     -18.297 -12.646  13.795  1.00 10.250          N  
ATOM      2  CA  VAL A   1     -17.053 -13.114  13.186  1.00 10.120          C  
ATOM      3  C   VAL A   1     -16.944 -14.648  13.290  1.00 10.470          C  
ATOM      4  O   VAL A   1     -17.285 -15.341  12.330  1.00 10.920          O  
ATOM      5  CB  VAL A   1     -15.812 -12.404  13.793  1.00 14.220          C  
ATOM      6  CG1 VAL A   1     -14.473 -13.010  13.224  1.00 14.220          C  
ATOM      7  CG2 VAL A   1     -15.872 -10.902  13.500  1.00 14.220          C  
ATOM      8 1H   VAL A   1     -18.598 -11.803  13.331  1.00 12.300          H  
ATOM      9 2H   VAL A   1     -19.004 -13.355  13.676  1.00 12.300          H  
ATOM     10 3H   VAL A   1     -18.202 -12.458  14.788  1.00 12.300          H  
ATOM     11  HA  VAL A   1     -17.077 -12.855  12.127  1.00 12.140          H  
ATOM     12  HB  VAL A   1     -15.821 -12.544  14.844  1.00 17.060          H  
ATOM     13 1HG1 VAL A   1     -13.633 -12.501  13.674  1.00 17.060          H  
ATOM     14 2HG1 VAL A   1     -14.383 -14.056  13.435  1.00 17.060          H  
ATOM     15 3HG1 VAL A   1     -14.440 -12.869  12.140  1.00 17.060          H  
ATOM     16 1HG2 VAL A   1     -15.023 -10.422  13.946  1.00 17.060          H  
ATOM     17 2HG2 VAL A   1     -15.858 -10.739  12.422  1.00 17.060          H  
ATOM     18 3HG2 VAL A   1     -16.778 -10.470  13.918  1.00 17.060          H  
ATOM     19  N   ASN A   2     -16.467 -15.207  14.415  1.00 10.450          N  
ATOM     20  CA  ASN A   2     -16.338 -16.672  14.443  1.00 10.970          C  
ATOM     21  C   ASN A   2     -17.671 -17.327  14.800  1.00 11.800          C  
ATOM     22  O   ASN A   2     -18.717 -16.676  14.798  1.00 12.130          O  
ATOM     23  CB  ASN A   2     -15.197 -17.153  15.331  1.00 15.150          C  
ATOM     24  CG  ASN A   2     -15.350 -17.035  16.792  1.00 15.150          C  
ATOM     25  OD1 ASN A   2     -16.466 -17.002  17.327  1.00 15.150          O  
ATOM     26  ND2 ASN A   2     -14.219 -17.013  17.474  1.00 15.150          N  
ATOM     27  H   ASN A   2     -16.167 -14.646  15.223  1.00 12.540          H  
ATOM     28  HA  ASN A   2     -16.090 -17.010  13.437  1.00 13.160          H  
ATOM     29 1HB  ASN A   2     -14.919 -18.174  15.076  1.00 18.180          H  
ATOM     30 2HB  ASN A   2     -14.364 -16.537  15.094  1.00 18.180          H  
ATOM     31 1HD2 ASN A   2     -14.235 -16.950  18.502  1.00 18.180          H  
ATOM     32 2HD2 ASN A   2     -13.321 -17.066  16.972  1.00 18.180          H  
ATOM     33  N   SER A   3     -17.661 -18.627  15.082  1.00 12.280          N  
ATOM     34  CA  SER A   3     -18.895 -19.373  15.341  1.00 13.210          C  
ATOM     35  C   SER A   3     -19.695 -18.885  16.557  1.00 13.400          C  
ATOM     36  O   SER A   3     -20.885 -19.185  16.684  1.00 14.140          O  
ATOM     37  CB  SER A   3     -18.565 -20.840  15.520  1.00 18.120          C  
ATOM     38  OG  SER A   3     -17.806 -21.042  16.679  1.00 18.120          O  
ATOM     39  H   SER A   3     -16.790 -19.135  15.102  1.00 14.740          H  
ATOM     40  HA  SER A   3     -19.533 -19.269  14.462  1.00 15.850          H  
ATOM     41 1HB  SER A   3     -19.490 -21.413  15.583  1.00 21.750          H  
ATOM     42 2HB  SER A   3     -18.015 -21.199  14.652  1.00 21.750          H  
ATOM     43  HG  SER A   3     -17.665 -21.992  16.741  1.00 21.750          H  
ATOM     44  N   LYS A   4     -19.047 -18.145  17.458  1.00 12.870          N  
ATOM     45  CA  LYS A   4     -19.687 -17.603  18.652  1.00 13.150          C  
ATOM     46  C   LYS A   4     -20.090 -16.142  18.435  1.00 12.830          C  
ATOM     47  O   LYS A   4     -20.664 -15.501  19.317  1.00 13.230          O  
ATOM     48  CB  LYS A   4     -18.744 -17.700  19.848  1.00 18.300          C  
ATOM     49  CG  LYS A   4     -18.392 -19.113  20.263  1.00 18.300          C  
ATOM     50  CD  LYS A   4     -17.430 -19.104  21.446  1.00 18.300          C  
ATOM     51  CE  LYS A   4     -17.051 -20.511  21.879  1.00 18.300          C  
ATOM     52  NZ  LYS A   4     -16.071 -20.496  23.000  1.00 18.300          N  
ATOM     53  H   LYS A   4     -18.066 -17.925  17.293  1.00 15.440          H  
ATOM     54  HA  LYS A   4     -20.590 -18.176  18.858  1.00 15.780          H  
ATOM     55 1HB  LYS A   4     -17.814 -17.193  19.611  1.00 21.960          H  
ATOM     56 2HB  LYS A   4     -19.183 -17.190  20.704  1.00 21.960          H  
ATOM     57 1HG  LYS A   4     -19.302 -19.648  20.535  1.00 21.960          H  
ATOM     58 2HG  LYS A   4     -17.926 -19.628  19.421  1.00 21.960          H  
ATOM     59 1HD  LYS A   4     -16.519 -18.562  21.163  1.00 21.960          H  
ATOM     60 2HD  LYS A   4     -17.890 -18.584  22.285  1.00 21.960          H  
ATOM     61 1HE  LYS A   4     -17.947 -21.041  22.199  1.00 21.960          H  
ATOM     62 2HE  LYS A   4     -16.611 -21.038  21.032  1.00 21.960          H  
ATOM     63 1HZ  LYS A   4     -15.840 -21.444  23.262  1.00 21.960          H  
ATOM     64 2HZ  LYS A   4     -15.230 -20.012  22.706  1.00 21.960          H  
ATOM     65 3HZ  LYS A   4     -16.473 -20.017  23.793  1.00 21.960          H  
ATOM     66  N   GLY A   5     -19.667 -15.592  17.299  1.00 12.220          N  
ATOM     67  CA  GLY A   5     -19.871 -14.213  16.879  1.00 11.980          C  
ATOM     68  C   GLY A   5     -18.741 -13.262  17.295  1.00 10.910          C  
ATOM     69  O   GLY A   5     -18.521 -12.233  16.646  1.00 10.840          O  
ATOM     70  H   GLY A   5     -19.245 -16.205  16.601  1.00 14.660          H  
ATOM     71 1HA  GLY A   5     -19.975 -14.201  15.795  1.00 14.380          H  
ATOM     72 2HA  GLY A   5     -20.815 -13.854  17.288  1.00 14.380          H  
ATOM     73  N   GLU A   6     -17.957 -13.668  18.284  1.00 10.200          N  
ATOM     74  CA  GLU A   6     -16.862 -12.866  18.821  1.00  9.290          C  
ATOM     75  C   GLU A   6     -15.727 -12.644  17.836  1.00  8.340          C  
ATOM     76  O   GLU A   6     -15.463 -13.478  16.953  1.00  8.240          O  
ATOM     77  CB  GLU A   6     -16.256 -13.541  20.071  1.00 13.370          C  
ATOM     78  CG  GLU A   6     -15.530 -14.845  19.749  1.00 13.370          C  
ATOM     79  CD  GLU A   6     -14.897 -15.608  20.888  1.00 13.370          C  
ATOM     80  OE1 GLU A   6     -14.917 -15.180  22.031  1.00 13.370          O  
ATOM     81  OE2 GLU A   6     -14.347 -16.651  20.583  1.00 13.370          O  
ATOM     82  H   GLU A   6     -18.186 -14.540  18.736  1.00 12.240          H  
ATOM     83  HA  GLU A   6     -17.262 -11.889  19.104  1.00 11.150          H  
ATOM     84 1HB  GLU A   6     -15.542 -12.862  20.540  1.00 16.040          H  
ATOM     85 2HB  GLU A   6     -17.044 -13.753  20.792  1.00 16.040          H  
ATOM     86 1HG  GLU A   6     -16.242 -15.489  19.270  1.00 16.040          H  
ATOM     87 2HG  GLU A   6     -14.749 -14.637  19.036  1.00 16.040          H  
ATOM     88  N   LEU A   7     -15.027 -11.524  18.019  1.00  7.830          N  
ATOM     89  CA  LEU A   7     -13.803 -11.266  17.268  1.00  6.950          C  
ATOM     90  C   LEU A   7     -12.579 -11.720  18.054  1.00  5.900          C  
ATOM     91  O   LEU A   7     -12.501 -11.555  19.279  1.00  5.980          O  
ATOM     92  CB  LEU A   7     -13.637  -9.780  16.900  1.00 10.080          C  
ATOM     93  CG  LEU A   7     -12.263  -9.373  16.163  1.00 10.080          C  
ATOM     94  CD1 LEU A   7     -12.148  -9.963  14.756  1.00 10.080          C  
ATOM     95  CD2 LEU A   7     -12.186  -7.917  16.092  1.00 10.080          C  
ATOM     96  H   LEU A   7     -15.384 -10.839  18.708  1.00  9.400          H  
ATOM     97  HA  LEU A   7     -13.843 -11.844  16.348  1.00  8.340          H  
ATOM     98 1HB  LEU A   7     -14.462  -9.497  16.247  1.00 12.100          H  
ATOM     99 2HB  LEU A   7     -13.717  -9.191  17.812  1.00 12.100          H  
ATOM    100  HG  LEU A   7     -11.428  -9.737  16.745  1.00 12.100          H  
ATOM    101 1HD1 LEU A   7     -11.196  -9.650  14.330  1.00 12.100          H  
ATOM    102 2HD1 LEU A   7     -12.177 -11.041  14.798  1.00 12.100          H  
ATOM    103 3HD1 LEU A   7     -12.949  -9.605  14.137  1.00 12.100          H  
ATOM    104 1HD2 LEU A   7     -11.251  -7.609  15.623  1.00 12.100          H  
ATOM    105 2HD2 LEU A   7     -12.994  -7.559  15.528  1.00 12.100          H  
ATOM    106 3HD2 LEU A   7     -12.241  -7.534  17.093  1.00 12.100          H  
ATOM    107  N   THR A   8     -11.672 -12.341  17.313  1.00  5.220          N  
ATOM    108  CA  THR A   8     -10.366 -12.825  17.722  1.00  4.430          C  
ATOM    109  C   THR A   8      -9.426 -12.426  16.595  1.00  3.630          C  
ATOM    110  O   THR A   8      -9.879 -12.286  15.447  1.00  3.980          O  
ATOM    111  CB  THR A   8     -10.385 -14.367  17.846  1.00  6.520          C  
ATOM    112  OG1 THR A   8     -10.571 -14.934  16.523  1.00  6.520          O  
ATOM    113  CG2 THR A   8     -11.550 -14.796  18.719  1.00  6.520          C  
ATOM    114  H   THR A   8     -11.900 -12.457  16.340  1.00  6.260          H  
ATOM    115  HA  THR A   8     -10.045 -12.344  18.640  1.00  5.320          H  
ATOM    116  HB  THR A   8      -9.448 -14.718  18.276  1.00  7.820          H  
ATOM    117  HG1 THR A   8     -10.812 -15.898  16.570  1.00  7.820          H  
ATOM    118 1HG2 THR A   8     -11.563 -15.882  18.799  1.00  7.820          H  
ATOM    119 2HG2 THR A   8     -11.435 -14.361  19.696  1.00  7.820          H  
ATOM    120 3HG2 THR A   8     -12.487 -14.470  18.289  1.00  7.820          H  
ATOM    121  N   THR A   9      -8.113 -12.325  16.842  1.00  2.970          N  
ATOM    122  CA  THR A   9      -7.239 -12.025  15.715  1.00  2.410          C  
ATOM    123  C   THR A   9      -7.362 -13.106  14.643  1.00  1.900          C  
ATOM    124  O   THR A   9      -7.553 -12.799  13.466  1.00  1.980          O  
ATOM    125  CB  THR A   9      -5.739 -11.922  16.121  1.00  3.600          C  
ATOM    126  OG1 THR A   9      -5.542 -10.876  17.060  1.00  3.600          O  
ATOM    127  CG2 THR A   9      -4.896 -11.587  14.909  1.00  3.600          C  
ATOM    128  H   THR A   9      -7.734 -12.372  17.790  1.00  3.560          H  
ATOM    129  HA  THR A   9      -7.550 -11.076  15.281  1.00  2.890          H  
ATOM    130  HB  THR A   9      -5.412 -12.866  16.554  1.00  4.320          H  
ATOM    131  HG1 THR A   9      -5.971 -11.135  17.911  1.00  4.320          H  
ATOM    132 1HG2 THR A   9      -3.854 -11.512  15.202  1.00  4.320          H  
ATOM    133 2HG2 THR A   9      -5.000 -12.340  14.165  1.00  4.320          H  
ATOM    134 3HG2 THR A   9      -5.219 -10.658  14.510  1.00  4.320          H  
ATOM    135  N   ALA A  10      -7.281 -14.392  15.019  1.00  2.010          N  
ATOM    136  CA  ALA A  10      -7.309 -15.398  13.942  1.00  2.110          C  
ATOM    137  C   ALA A  10      -8.554 -15.434  13.122  1.00  1.680          C  
ATOM    138  O   ALA A  10      -8.483 -15.561  11.900  1.00  1.610          O  
ATOM    139  CB  ALA A  10      -7.138 -16.807  14.448  1.00  2.910          C  
ATOM    140  H   ALA A  10      -7.161 -14.634  16.014  1.00  2.410          H  
ATOM    141  HA  ALA A  10      -6.516 -15.149  13.263  1.00  2.530          H  
ATOM    142 1HB  ALA A  10      -7.128 -17.483  13.611  1.00  3.500          H  
ATOM    143 2HB  ALA A  10      -6.233 -16.896  14.965  1.00  3.500          H  
ATOM    144 3HB  ALA A  10      -7.963 -17.055  15.090  1.00  3.500          H  
ATOM    145  N   ASP A  11      -9.709 -15.258  13.716  1.00  1.600          N  
ATOM    146  CA  ASP A  11     -10.853 -15.472  12.873  1.00  1.480          C  
ATOM    147  C   ASP A  11     -11.117 -14.256  12.021  1.00  1.360          C  
ATOM    148  O   ASP A  11     -11.454 -14.391  10.843  1.00  1.330          O  
ATOM    149  CB  ASP A  11     -12.042 -15.833  13.740  1.00  2.120          C  
ATOM    150  CG  ASP A  11     -11.848 -17.200  14.471  1.00  2.120          C  
ATOM    151  OD1 ASP A  11     -11.829 -18.213  13.819  1.00  2.120          O  
ATOM    152  OD2 ASP A  11     -11.702 -17.192  15.699  1.00  2.120          O  
ATOM    153  H   ASP A  11      -9.797 -15.094  14.722  1.00  1.920          H  
ATOM    154  HA  ASP A  11     -10.647 -16.315  12.213  1.00  1.780          H  
ATOM    155 1HB  ASP A  11     -12.210 -15.047  14.476  1.00  2.540          H  
ATOM    156 2HB  ASP A  11     -12.930 -15.898  13.113  1.00  2.540          H  
ATOM    157  N   GLY A  12     -10.860 -13.063  12.557  1.00  1.440          N  
ATOM    158  CA  GLY A  12     -11.066 -11.857  11.784  1.00  1.480          C  
ATOM    159  C   GLY A  12     -10.151 -11.875  10.569  1.00  1.280          C  
ATOM    160  O   GLY A  12     -10.601 -11.699   9.436  1.00  1.210          O  
ATOM    161  H   GLY A  12     -10.526 -12.971  13.522  1.00  1.730          H  
ATOM    162 1HA  GLY A  12     -12.107 -11.787  11.471  1.00  1.780          H  
ATOM    163 2HA  GLY A  12     -10.842 -10.989  12.398  1.00  1.780          H  
ATOM    164  N   VAL A  13      -8.859 -12.109  10.821  1.00  1.230          N  
ATOM    165  CA  VAL A  13      -7.825 -12.103   9.800  1.00  1.140          C  
ATOM    166  C   VAL A  13      -7.962 -13.194   8.755  1.00  0.980          C  
ATOM    167  O   VAL A  13      -7.805 -12.913   7.567  1.00  0.920          O  
ATOM    168  CB  VAL A  13      -6.459 -12.243  10.484  1.00  1.630          C  
ATOM    169  CG1 VAL A  13      -5.344 -12.422   9.483  1.00  1.630          C  
ATOM    170  CG2 VAL A  13      -6.226 -11.037  11.272  1.00  1.630          C  
ATOM    171  H   VAL A  13      -8.574 -12.264  11.792  1.00  1.480          H  
ATOM    172  HA  VAL A  13      -7.861 -11.140   9.296  1.00  1.370          H  
ATOM    173  HB  VAL A  13      -6.473 -13.119  11.135  1.00  1.960          H  
ATOM    174 1HG1 VAL A  13      -4.395 -12.505  10.009  1.00  1.960          H  
ATOM    175 2HG1 VAL A  13      -5.493 -13.320   8.884  1.00  1.960          H  
ATOM    176 3HG1 VAL A  13      -5.324 -11.559   8.840  1.00  1.960          H  
ATOM    177 1HG2 VAL A  13      -5.277 -11.140  11.774  1.00  1.960          H  
ATOM    178 2HG2 VAL A  13      -6.221 -10.191  10.602  1.00  1.960          H  
ATOM    179 3HG2 VAL A  13      -7.011 -10.909  12.005  1.00  1.960          H  
ATOM    180  N   ILE A  14      -8.215 -14.432   9.167  1.00  0.990          N  
ATOM    181  CA  ILE A  14      -8.306 -15.510   8.202  1.00  0.950          C  
ATOM    182  C   ILE A  14      -9.511 -15.329   7.288  1.00  0.890          C  
ATOM    183  O   ILE A  14      -9.376 -15.433   6.061  1.00  0.860          O  
ATOM    184  CB  ILE A  14      -8.335 -16.877   8.910  1.00  1.350          C  
ATOM    185  CG1 ILE A  14      -6.967 -17.080   9.587  1.00  1.350          C  
ATOM    186  CG2 ILE A  14      -8.607 -18.002   7.885  1.00  1.350          C  
ATOM    187  CD1 ILE A  14      -6.869 -18.204  10.569  1.00  1.350          C  
ATOM    188  H   ILE A  14      -8.332 -14.640  10.164  1.00  1.190          H  
ATOM    189  HA  ILE A  14      -7.411 -15.480   7.580  1.00  1.140          H  
ATOM    190  HB  ILE A  14      -9.105 -16.876   9.688  1.00  1.620          H  
ATOM    191 1HG1 ILE A  14      -6.257 -17.252   8.825  1.00  1.620          H  
ATOM    192 2HG1 ILE A  14      -6.704 -16.160  10.112  1.00  1.620          H  
ATOM    193 1HG2 ILE A  14      -8.612 -18.964   8.380  1.00  1.620          H  
ATOM    194 2HG2 ILE A  14      -9.574 -17.853   7.406  1.00  1.620          H  
ATOM    195 3HG2 ILE A  14      -7.824 -17.990   7.124  1.00  1.620          H  
ATOM    196 1HD1 ILE A  14      -5.862 -18.228  10.976  1.00  1.620          H  
ATOM    197 2HD1 ILE A  14      -7.581 -18.039  11.374  1.00  1.620          H  
ATOM    198 3HD1 ILE A  14      -7.083 -19.146  10.084  1.00  1.620          H  
ATOM    199  N   GLN A  15     -10.688 -15.037   7.872  1.00  0.960          N  
ATOM    200  CA  GLN A  15     -11.894 -14.862   7.074  1.00  1.030          C  
ATOM    201  C   GLN A  15     -11.728 -13.704   6.106  1.00  0.970          C  
ATOM    202  O   GLN A  15     -12.201 -13.767   4.966  1.00  0.990          O  
ATOM    203  CB  GLN A  15     -13.093 -14.548   7.975  1.00  1.410          C  
ATOM    204  CG  GLN A  15     -13.580 -15.683   8.860  1.00  1.410          C  
ATOM    205  CD  GLN A  15     -14.723 -15.216   9.766  1.00  1.410          C  
ATOM    206  OE1 GLN A  15     -15.083 -14.031   9.738  1.00  1.410          O  
ATOM    207  NE2 GLN A  15     -15.275 -16.125  10.547  1.00  1.410          N  
ATOM    208  H   GLN A  15     -10.760 -14.956   8.890  1.00  1.150          H  
ATOM    209  HA  GLN A  15     -12.079 -15.771   6.506  1.00  1.240          H  
ATOM    210 1HB  GLN A  15     -12.826 -13.715   8.634  1.00  1.700          H  
ATOM    211 2HB  GLN A  15     -13.926 -14.218   7.361  1.00  1.700          H  
ATOM    212 1HG  GLN A  15     -13.946 -16.492   8.231  1.00  1.700          H  
ATOM    213 2HG  GLN A  15     -12.760 -16.035   9.485  1.00  1.700          H  
ATOM    214 1HE2 GLN A  15     -16.043 -15.866  11.164  1.00  1.700          H  
ATOM    215 2HE2 GLN A  15     -14.950 -17.069  10.528  1.00  1.700          H  
ATOM    216  N   LEU A  16     -11.078 -12.643   6.573  1.00  0.960          N  
ATOM    217  CA  LEU A  16     -10.846 -11.455   5.804  1.00  0.950          C  
ATOM    218  C   LEU A  16      -9.841 -11.678   4.678  1.00  0.810          C  
ATOM    219  O   LEU A  16     -10.092 -11.257   3.553  1.00  0.820          O  
ATOM    220  CB  LEU A  16     -10.458 -10.367   6.783  1.00  1.330          C  
ATOM    221  CG  LEU A  16     -10.187  -9.011   6.308  1.00  1.330          C  
ATOM    222  CD1 LEU A  16     -11.371  -8.417   5.555  1.00  1.330          C  
ATOM    223  CD2 LEU A  16      -9.868  -8.199   7.580  1.00  1.330          C  
ATOM    224  H   LEU A  16     -10.747 -12.628   7.544  1.00  1.150          H  
ATOM    225  HA  LEU A  16     -11.796 -11.177   5.358  1.00  1.140          H  
ATOM    226 1HB  LEU A  16     -11.255 -10.289   7.516  1.00  1.600          H  
ATOM    227 2HB  LEU A  16      -9.560 -10.706   7.303  1.00  1.600          H  
ATOM    228  HG  LEU A  16      -9.366  -9.021   5.633  1.00  1.600          H  
ATOM    229 1HD1 LEU A  16     -11.125  -7.401   5.239  1.00  1.600          H  
ATOM    230 2HD1 LEU A  16     -11.585  -9.009   4.664  1.00  1.600          H  
ATOM    231 3HD1 LEU A  16     -12.242  -8.400   6.197  1.00  1.600          H  
ATOM    232 1HD2 LEU A  16      -9.638  -7.196   7.321  1.00  1.600          H  
ATOM    233 2HD2 LEU A  16     -10.729  -8.206   8.251  1.00  1.600          H  
ATOM    234 3HD2 LEU A  16      -9.021  -8.637   8.095  1.00  1.600          H  
ATOM    235  N   PHE A  17      -8.726 -12.389   4.919  1.00  0.750          N  
ATOM    236  CA  PHE A  17      -7.798 -12.607   3.808  1.00  0.770          C  
ATOM    237  C   PHE A  17      -8.537 -13.280   2.651  1.00  0.760          C  
ATOM    238  O   PHE A  17      -8.366 -12.906   1.478  1.00  0.820          O  
ATOM    239  CB  PHE A  17      -6.640 -13.551   4.175  1.00  1.070          C  
ATOM    240  CG  PHE A  17      -5.519 -13.040   5.056  1.00  1.070          C  
ATOM    241  CD1 PHE A  17      -4.560 -13.935   5.464  1.00  1.070          C  
ATOM    242  CD2 PHE A  17      -5.402 -11.736   5.486  1.00  1.070          C  
ATOM    243  CE1 PHE A  17      -3.519 -13.547   6.251  1.00  1.070          C  
ATOM    244  CE2 PHE A  17      -4.340 -11.368   6.291  1.00  1.070          C  
ATOM    245  CZ  PHE A  17      -3.412 -12.263   6.663  1.00  1.070          C  
ATOM    246  H   PHE A  17      -8.498 -12.722   5.861  1.00  0.900          H  
ATOM    247  HA  PHE A  17      -7.415 -11.646   3.461  1.00  0.920          H  
ATOM    248 1HB  PHE A  17      -7.072 -14.419   4.685  1.00  1.280          H  
ATOM    249 2HB  PHE A  17      -6.192 -13.925   3.257  1.00  1.280          H  
ATOM    250  HD1 PHE A  17      -4.637 -14.972   5.136  1.00  1.280          H  
ATOM    251  HD2 PHE A  17      -6.138 -10.992   5.192  1.00  1.280          H  
ATOM    252  HE1 PHE A  17      -2.767 -14.271   6.550  1.00  1.280          H  
ATOM    253  HE2 PHE A  17      -4.234 -10.349   6.624  1.00  1.280          H  
ATOM    254  HZ  PHE A  17      -2.583 -11.948   7.290  1.00  1.280          H  
ATOM    255  N   GLU A  18      -9.352 -14.293   2.972  1.00  0.780          N  
ATOM    256  CA  GLU A  18     -10.100 -14.968   1.929  1.00  0.890          C  
ATOM    257  C   GLU A  18     -11.113 -14.017   1.280  1.00  0.890          C  
ATOM    258  O   GLU A  18     -11.265 -14.002   0.055  1.00  0.990          O  
ATOM    259  CB  GLU A  18     -10.744 -16.239   2.463  1.00  1.200          C  
ATOM    260  CG  GLU A  18     -11.448 -17.065   1.402  1.00  1.200          C  
ATOM    261  CD  GLU A  18     -11.808 -18.436   1.881  1.00  1.200          C  
ATOM    262  OE1 GLU A  18     -11.519 -18.744   3.017  1.00  1.200          O  
ATOM    263  OE2 GLU A  18     -12.352 -19.185   1.110  1.00  1.200          O  
ATOM    264  H   GLU A  18      -9.446 -14.592   3.952  1.00  0.940          H  
ATOM    265  HA  GLU A  18      -9.395 -15.274   1.159  1.00  1.070          H  
ATOM    266 1HB  GLU A  18      -9.982 -16.854   2.935  1.00  1.440          H  
ATOM    267 2HB  GLU A  18     -11.473 -15.974   3.234  1.00  1.440          H  
ATOM    268 1HG  GLU A  18     -12.362 -16.548   1.108  1.00  1.440          H  
ATOM    269 2HG  GLU A  18     -10.816 -17.134   0.530  1.00  1.440          H  
ATOM    270  N   ALA A  19     -11.804 -13.199   2.080  1.00  0.840          N  
ATOM    271  CA  ALA A  19     -12.752 -12.272   1.492  1.00  0.900          C  
ATOM    272  C   ALA A  19     -12.070 -11.314   0.512  1.00  0.840          C  
ATOM    273  O   ALA A  19     -12.619 -11.051  -0.559  1.00  0.940          O  
ATOM    274  CB  ALA A  19     -13.433 -11.465   2.580  1.00  1.240          C  
ATOM    275  H   ALA A  19     -11.716 -13.262   3.098  1.00  1.010          H  
ATOM    276  HA  ALA A  19     -13.496 -12.850   0.949  1.00  1.080          H  
ATOM    277 1HB  ALA A  19     -14.159 -10.790   2.134  1.00  1.480          H  
ATOM    278 2HB  ALA A  19     -13.934 -12.142   3.272  1.00  1.480          H  
ATOM    279 3HB  ALA A  19     -12.684 -10.888   3.114  1.00  1.480          H  
ATOM    280  N   ASP A  20     -10.866 -10.828   0.840  1.00  0.770          N  
ATOM    281  CA  ASP A  20     -10.167  -9.884  -0.030  1.00  0.860          C  
ATOM    282  C   ASP A  20      -9.805 -10.462  -1.394  1.00  0.930          C  
ATOM    283  O   ASP A  20      -9.943  -9.775  -2.421  1.00  1.130          O  
ATOM    284  CB  ASP A  20      -8.867  -9.400   0.616  1.00  1.170          C  
ATOM    285  CG  ASP A  20      -9.036  -8.448   1.797  1.00  1.170          C  
ATOM    286  OD1 ASP A  20     -10.120  -7.946   2.020  1.00  1.170          O  
ATOM    287  OD2 ASP A  20      -8.033  -8.220   2.453  1.00  1.170          O  
ATOM    288  H   ASP A  20     -10.478 -11.057   1.762  1.00  0.920          H  
ATOM    289  HA  ASP A  20     -10.821  -9.028  -0.183  1.00  1.030          H  
ATOM    290 1HB  ASP A  20      -8.318 -10.279   0.973  1.00  1.400          H  
ATOM    291 2HB  ASP A  20      -8.246  -8.923  -0.137  1.00  1.400          H  
ATOM    292  N   ARG A  21      -9.365 -11.730  -1.435  1.00  0.960          N  
ATOM    293  CA  ARG A  21      -9.000 -12.299  -2.732  1.00  1.200          C  
ATOM    294  C   ARG A  21     -10.247 -12.561  -3.571  1.00  1.270          C  
ATOM    295  O   ARG A  21     -10.201 -12.439  -4.794  1.00  1.510          O  
ATOM    296  CB  ARG A  21      -8.182 -13.582  -2.593  1.00  1.580          C  
ATOM    297  CG  ARG A  21      -8.919 -14.802  -2.112  1.00  1.580          C  
ATOM    298  CD  ARG A  21      -8.018 -15.907  -1.829  1.00  1.580          C  
ATOM    299  NE  ARG A  21      -8.747 -17.127  -1.463  1.00  1.580          N  
ATOM    300  CZ  ARG A  21      -8.252 -18.110  -0.681  1.00  1.580          C  
ATOM    301  NH1 ARG A  21      -7.045 -17.982  -0.174  1.00  1.580          N  
ATOM    302  NH2 ARG A  21      -8.984 -19.184  -0.420  1.00  1.580          N  
ATOM    303  H   ARG A  21      -9.218 -12.241  -0.554  1.00  1.150          H  
ATOM    304  HA  ARG A  21      -8.384 -11.572  -3.261  1.00  1.440          H  
ATOM    305 1HB  ARG A  21      -7.747 -13.837  -3.544  1.00  1.900          H  
ATOM    306 2HB  ARG A  21      -7.364 -13.406  -1.897  1.00  1.900          H  
ATOM    307 1HG  ARG A  21      -9.402 -14.568  -1.203  1.00  1.900          H  
ATOM    308 2HG  ARG A  21      -9.651 -15.136  -2.848  1.00  1.900          H  
ATOM    309 1HD  ARG A  21      -7.406 -16.116  -2.706  1.00  1.900          H  
ATOM    310 2HD  ARG A  21      -7.385 -15.611  -0.995  1.00  1.900          H  
ATOM    311  HE  ARG A  21      -9.682 -17.251  -1.840  1.00  1.900          H  
ATOM    312 1HH1 ARG A  21      -6.492 -17.164  -0.368  1.00  1.900          H  
ATOM    313 2HH1 ARG A  21      -6.640 -18.675   0.459  1.00  1.900          H  
ATOM    314 1HH2 ARG A  21      -9.916 -19.270  -0.811  1.00  1.900          H  
ATOM    315 2HH2 ARG A  21      -8.618 -19.921   0.163  1.00  1.900          H  
ATOM    316  N   SER A  22     -11.369 -12.897  -2.917  1.00  1.200          N  
ATOM    317  CA  SER A  22     -12.613 -13.145  -3.640  1.00  1.470          C  
ATOM    318  C   SER A  22     -13.343 -11.850  -4.025  1.00  1.460          C  
ATOM    319  O   SER A  22     -14.065 -11.820  -5.025  1.00  1.840          O  
ATOM    320  CB  SER A  22     -13.542 -14.010  -2.805  1.00  1.950          C  
ATOM    321  OG  SER A  22     -13.028 -15.308  -2.631  1.00  1.950          O  
ATOM    322  H   SER A  22     -11.340 -13.055  -1.902  1.00  1.440          H  
ATOM    323  HA  SER A  22     -12.369 -13.680  -4.557  1.00  1.760          H  
ATOM    324 1HB  SER A  22     -13.674 -13.539  -1.827  1.00  2.340          H  
ATOM    325 2HB  SER A  22     -14.519 -14.060  -3.279  1.00  2.340          H  
ATOM    326  HG  SER A  22     -13.638 -15.756  -2.039  1.00  2.340          H  
ATOM    327  N   LYS A  23     -13.157 -10.789  -3.230  1.00  1.640          N  
ATOM    328  CA  LYS A  23     -13.790  -9.495  -3.452  1.00  2.280          C  
ATOM    329  C   LYS A  23     -13.168  -8.691  -4.592  1.00  2.450          C  
ATOM    330  O   LYS A  23     -13.896  -8.076  -5.377  1.00  3.020          O  
ATOM    331  CB  LYS A  23     -13.755  -8.659  -2.163  1.00  2.940          C  
ATOM    332  CG  LYS A  23     -14.403  -7.252  -2.241  1.00  2.940          C  
ATOM    333  CD  LYS A  23     -15.920  -7.315  -2.459  1.00  2.940          C  
ATOM    334  CE  LYS A  23     -16.548  -5.924  -2.401  1.00  2.940          C  
ATOM    335  NZ  LYS A  23     -18.019  -5.964  -2.658  1.00  2.940          N  
ATOM    336  H   LYS A  23     -12.599 -10.914  -2.388  1.00  1.970          H  
ATOM    337  HA  LYS A  23     -14.828  -9.682  -3.715  1.00  2.740          H  
ATOM    338 1HB  LYS A  23     -14.256  -9.209  -1.369  1.00  3.520          H  
ATOM    339 2HB  LYS A  23     -12.716  -8.528  -1.855  1.00  3.520          H  
ATOM    340 1HG  LYS A  23     -14.205  -6.726  -1.308  1.00  3.520          H  
ATOM    341 2HG  LYS A  23     -13.950  -6.680  -3.051  1.00  3.520          H  
ATOM    342 1HD  LYS A  23     -16.132  -7.741  -3.441  1.00  3.520          H  
ATOM    343 2HD  LYS A  23     -16.374  -7.949  -1.698  1.00  3.520          H  
ATOM    344 1HE  LYS A  23     -16.373  -5.496  -1.416  1.00  3.520          H  
ATOM    345 2HE  LYS A  23     -16.076  -5.290  -3.151  1.00  3.520          H  
ATOM    346 1HZ  LYS A  23     -18.395  -5.026  -2.613  1.00  3.520          H  
ATOM    347 2HZ  LYS A  23     -18.187  -6.350  -3.578  1.00  3.520          H  
ATOM    348 3HZ  LYS A  23     -18.471  -6.540  -1.963  1.00  3.520          H  
ATOM    349  N   GLY A  24     -11.836  -8.627  -4.662  1.00  2.320          N  
ATOM    350  CA  GLY A  24     -11.226  -7.828  -5.712  1.00  2.680          C  
ATOM    351  C   GLY A  24     -11.145  -8.650  -6.998  1.00  2.290          C  
ATOM    352  O   GLY A  24     -11.607  -9.788  -7.031  1.00  2.050          O  
ATOM    353  H   GLY A  24     -11.251  -9.127  -3.983  1.00  2.780          H  
ATOM    354 1HA  GLY A  24     -11.829  -6.934  -5.860  1.00  3.220          H  
ATOM    355 2HA  GLY A  24     -10.230  -7.519  -5.399  1.00  3.220          H  
ATOM    356  N   PRO A  25     -10.624  -8.091  -8.101  1.00  2.540          N  
ATOM    357  CA  PRO A  25     -10.457  -8.785  -9.360  1.00  2.460          C  
ATOM    358  C   PRO A  25      -9.518  -9.957  -9.145  1.00  1.860          C  
ATOM    359  O   PRO A  25      -8.496  -9.803  -8.455  1.00  1.800          O  
ATOM    360  CB  PRO A  25      -9.842  -7.719 -10.270  1.00  3.690          C  
ATOM    361  CG  PRO A  25     -10.231  -6.392  -9.622  1.00  3.690          C  
ATOM    362  CD  PRO A  25     -10.219  -6.677  -8.125  1.00  3.690          C  
ATOM    363  HA  PRO A  25     -11.439  -9.124  -9.726  1.00  2.950          H  
ATOM    364 1HB  PRO A  25      -8.773  -7.881 -10.361  1.00  4.430          H  
ATOM    365 2HB  PRO A  25     -10.260  -7.815 -11.282  1.00  4.430          H  
ATOM    366 1HG  PRO A  25      -9.525  -5.596  -9.909  1.00  4.430          H  
ATOM    367 2HG  PRO A  25     -11.222  -6.072  -9.982  1.00  4.430          H  
ATOM    368 1HD  PRO A  25      -9.208  -6.559  -7.703  1.00  4.430          H  
ATOM    369 2HD  PRO A  25     -10.953  -6.025  -7.644  1.00  4.430          H  
ATOM    370  N   LYS A  26      -9.787 -11.068  -9.836  1.00  1.830          N  
ATOM    371  CA  LYS A  26      -8.961 -12.283  -9.771  1.00  1.910          C  
ATOM    372  C   LYS A  26      -7.514 -12.061 -10.196  1.00  1.730          C  
ATOM    373  O   LYS A  26      -6.636 -12.881  -9.929  1.00  2.070          O  
ATOM    374  CB  LYS A  26      -9.565 -13.378 -10.653  1.00  2.640          C  
ATOM    375  CG  LYS A  26      -9.502 -13.100 -12.175  1.00  2.640          C  
ATOM    376  CD  LYS A  26     -10.163 -14.224 -12.969  1.00  2.640          C  
ATOM    377  CE  LYS A  26     -10.068 -13.986 -14.473  1.00  2.640          C  
ATOM    378  NZ  LYS A  26     -10.734 -15.077 -15.254  1.00  2.640          N  
ATOM    379  H   LYS A  26     -10.640 -11.097 -10.382  1.00  2.200          H  
ATOM    380  HA  LYS A  26      -8.960 -12.631  -8.737  1.00  2.290          H  
ATOM    381 1HB  LYS A  26      -9.042 -14.317 -10.467  1.00  3.170          H  
ATOM    382 2HB  LYS A  26     -10.609 -13.526 -10.381  1.00  3.170          H  
ATOM    383 1HG  LYS A  26     -10.000 -12.159 -12.402  1.00  3.170          H  
ATOM    384 2HG  LYS A  26      -8.462 -13.023 -12.496  1.00  3.170          H  
ATOM    385 1HD  LYS A  26      -9.676 -15.168 -12.727  1.00  3.170          H  
ATOM    386 2HD  LYS A  26     -11.215 -14.296 -12.690  1.00  3.170          H  
ATOM    387 1HE  LYS A  26     -10.545 -13.038 -14.714  1.00  3.170          H  
ATOM    388 2HE  LYS A  26      -9.017 -13.935 -14.762  1.00  3.170          H  
ATOM    389 1HZ  LYS A  26     -10.652 -14.885 -16.242  1.00  3.170          H  
ATOM    390 2HZ  LYS A  26     -10.291 -15.962 -15.047  1.00  3.170          H  
ATOM    391 3HZ  LYS A  26     -11.712 -15.125 -15.003  1.00  3.170          H  
ATOM    392  N   PHE A  27      -7.281 -10.945 -10.853  1.00  1.640          N  
ATOM    393  CA  PHE A  27      -5.987 -10.573 -11.351  1.00  1.950          C  
ATOM    394  C   PHE A  27      -5.093 -10.068 -10.240  1.00  1.710          C  
ATOM    395  O   PHE A  27      -3.916 -10.416 -10.185  1.00  1.960          O  
ATOM    396  CB  PHE A  27      -6.168  -9.483 -12.390  1.00  2.610          C  
ATOM    397  CG  PHE A  27      -6.943  -9.972 -13.551  1.00  2.610          C  
ATOM    398  CD1 PHE A  27      -8.292  -9.662 -13.653  1.00  2.610          C  
ATOM    399  CD2 PHE A  27      -6.362 -10.756 -14.531  1.00  2.610          C  
ATOM    400  CE1 PHE A  27      -9.036 -10.119 -14.710  1.00  2.610          C  
ATOM    401  CE2 PHE A  27      -7.108 -11.214 -15.594  1.00  2.610          C  
ATOM    402  CZ  PHE A  27      -8.447 -10.894 -15.683  1.00  2.610          C  
ATOM    403  H   PHE A  27      -8.068 -10.341 -11.024  1.00  1.970          H  
ATOM    404  HA  PHE A  27      -5.523 -11.450 -11.806  1.00  2.340          H  
ATOM    405 1HB  PHE A  27      -6.686  -8.633 -11.953  1.00  3.130          H  
ATOM    406 2HB  PHE A  27      -5.196  -9.136 -12.737  1.00  3.130          H  
ATOM    407  HD1 PHE A  27      -8.761  -9.049 -12.889  1.00  3.130          H  
ATOM    408  HD2 PHE A  27      -5.303 -11.011 -14.457  1.00  3.130          H  
ATOM    409  HE1 PHE A  27     -10.094  -9.867 -14.780  1.00  3.130          H  
ATOM    410  HE2 PHE A  27      -6.642 -11.830 -16.364  1.00  3.130          H  
ATOM    411  HZ  PHE A  27      -9.036 -11.254 -16.523  1.00  3.130          H  
ATOM    412  N   TYR A  28      -5.644  -9.275  -9.323  1.00  1.530          N  
ATOM    413  CA  TYR A  28      -4.800  -8.672  -8.306  1.00  1.620          C  
ATOM    414  C   TYR A  28      -4.728  -9.613  -7.141  1.00  1.370          C  
ATOM    415  O   TYR A  28      -3.731  -9.662  -6.412  1.00  1.550          O  
ATOM    416  CB  TYR A  28      -5.299  -7.286  -7.967  1.00  2.230          C  
ATOM    417  CG  TYR A  28      -5.214  -6.468  -9.221  1.00  2.230          C  
ATOM    418  CD1 TYR A  28      -6.366  -6.207  -9.899  1.00  2.230          C  
ATOM    419  CD2 TYR A  28      -3.986  -6.055  -9.737  1.00  2.230          C  
ATOM    420  CE1 TYR A  28      -6.338  -5.553 -11.093  1.00  2.230          C  
ATOM    421  CE2 TYR A  28      -3.950  -5.392 -10.941  1.00  2.230          C  
ATOM    422  CZ  TYR A  28      -5.132  -5.152 -11.624  1.00  2.230          C  
ATOM    423  OH  TYR A  28      -5.121  -4.528 -12.848  1.00  2.230          O  
ATOM    424  H   TYR A  28      -6.647  -9.106  -9.326  1.00  1.840          H  
ATOM    425  HA  TYR A  28      -3.803  -8.565  -8.704  1.00  1.940          H  
ATOM    426 1HB  TYR A  28      -6.332  -7.317  -7.618  1.00  2.680          H  
ATOM    427 2HB  TYR A  28      -4.674  -6.847  -7.201  1.00  2.680          H  
ATOM    428  HD1 TYR A  28      -7.299  -6.538  -9.485  1.00  2.680          H  
ATOM    429  HD2 TYR A  28      -3.057  -6.269  -9.206  1.00  2.680          H  
ATOM    430  HE1 TYR A  28      -7.265  -5.364 -11.633  1.00  2.680          H  
ATOM    431  HE2 TYR A  28      -2.990  -5.075 -11.361  1.00  2.680          H  
ATOM    432  HH  TYR A  28      -4.215  -4.336 -13.100  1.00  2.680          H  
ATOM    433  N   ALA A  29      -5.716 -10.516  -7.092  1.00  1.350          N  
ATOM    434  CA  ALA A  29      -5.779 -11.554  -6.094  1.00  1.600          C  
ATOM    435  C   ALA A  29      -4.494 -12.380  -6.140  1.00  1.540          C  
ATOM    436  O   ALA A  29      -4.058 -12.896  -5.106  1.00  1.880          O  
ATOM    437  CB  ALA A  29      -6.985 -12.445  -6.337  1.00  2.140          C  
ATOM    438  H   ALA A  29      -6.528 -10.409  -7.710  1.00  1.620          H  
ATOM    439  HA  ALA A  29      -5.864 -11.088  -5.111  1.00  1.920          H  
ATOM    440 1HB  ALA A  29      -7.025 -13.214  -5.586  1.00  2.570          H  
ATOM    441 2HB  ALA A  29      -7.905 -11.846  -6.296  1.00  2.570          H  
ATOM    442 3HB  ALA A  29      -6.895 -12.906  -7.315  1.00  2.570          H  
ATOM    443  N   ARG A  30      -3.882 -12.524  -7.336  1.00  1.340          N  
ATOM    444  CA  ARG A  30      -2.640 -13.273  -7.461  1.00  1.500          C  
ATOM    445  C   ARG A  30      -1.430 -12.382  -7.838  1.00  1.360          C  
ATOM    446  O   ARG A  30      -0.300 -12.711  -7.479  1.00  1.540          O  
ATOM    447  CB  ARG A  30      -2.782 -14.386  -8.483  1.00  2.040          C  
ATOM    448  CG  ARG A  30      -3.908 -15.415  -8.207  1.00  2.040          C  
ATOM    449  CD  ARG A  30      -3.777 -16.139  -6.882  1.00  2.040          C  
ATOM    450  NE  ARG A  30      -2.506 -16.846  -6.717  1.00  2.040          N  
ATOM    451  CZ  ARG A  30      -2.192 -18.067  -7.163  1.00  2.040          C  
ATOM    452  NH1 ARG A  30      -3.038 -18.802  -7.871  1.00  2.040          N  
ATOM    453  NH2 ARG A  30      -0.993 -18.505  -6.855  1.00  2.040          N  
ATOM    454  H   ARG A  30      -4.304 -12.125  -8.170  1.00  1.610          H  
ATOM    455  HA  ARG A  30      -2.411 -13.722  -6.496  1.00  1.800          H  
ATOM    456 1HB  ARG A  30      -2.980 -13.946  -9.460  1.00  2.440          H  
ATOM    457 2HB  ARG A  30      -1.842 -14.933  -8.554  1.00  2.440          H  
ATOM    458 1HG  ARG A  30      -4.864 -14.888  -8.204  1.00  2.440          H  
ATOM    459 2HG  ARG A  30      -3.914 -16.155  -9.005  1.00  2.440          H  
ATOM    460 1HD  ARG A  30      -3.874 -15.430  -6.065  1.00  2.440          H  
ATOM    461 2HD  ARG A  30      -4.582 -16.864  -6.796  1.00  2.440          H  
ATOM    462  HE  ARG A  30      -1.764 -16.386  -6.164  1.00  2.440          H  
ATOM    463 1HH1 ARG A  30      -3.955 -18.448  -8.094  1.00  2.440          H  
ATOM    464 2HH1 ARG A  30      -2.765 -19.721  -8.189  1.00  2.440          H  
ATOM    465 1HH2 ARG A  30      -0.391 -17.879  -6.288  1.00  2.440          H  
ATOM    466 2HH2 ARG A  30      -0.677 -19.413  -7.149  1.00  2.440          H  
ATOM    467  N   ARG A  31      -1.621 -11.229  -8.517  1.00  1.200          N  
ATOM    468  CA  ARG A  31      -0.463 -10.385  -8.881  1.00  1.280          C  
ATOM    469  C   ARG A  31       0.294  -9.966  -7.635  1.00  1.290          C  
ATOM    470  O   ARG A  31       1.527  -9.924  -7.625  1.00  1.680          O  
ATOM    471  CB  ARG A  31      -0.863  -9.100  -9.616  1.00  1.760          C  
ATOM    472  CG  ARG A  31      -1.317  -9.225 -11.078  1.00  1.760          C  
ATOM    473  CD  ARG A  31      -0.200  -9.300 -12.045  1.00  1.760          C  
ATOM    474  NE  ARG A  31       0.532  -8.017 -12.189  1.00  1.760          N  
ATOM    475  CZ  ARG A  31       1.718  -7.887 -12.838  1.00  1.760          C  
ATOM    476  NH1 ARG A  31       2.301  -8.943 -13.392  1.00  1.760          N  
ATOM    477  NH2 ARG A  31       2.297  -6.700 -12.926  1.00  1.760          N  
ATOM    478  H   ARG A  31      -2.546 -10.948  -8.846  1.00  1.440          H  
ATOM    479  HA  ARG A  31       0.203 -10.963  -9.517  1.00  1.540          H  
ATOM    480 1HB  ARG A  31      -1.646  -8.611  -9.071  1.00  2.110          H  
ATOM    481 2HB  ARG A  31      -0.013  -8.419  -9.611  1.00  2.110          H  
ATOM    482 1HG  ARG A  31      -1.842 -10.153 -11.203  1.00  2.110          H  
ATOM    483 2HG  ARG A  31      -1.969  -8.389 -11.342  1.00  2.110          H  
ATOM    484 1HD  ARG A  31       0.502 -10.061 -11.715  1.00  2.110          H  
ATOM    485 2HD  ARG A  31      -0.601  -9.574 -13.020  1.00  2.110          H  
ATOM    486  HE  ARG A  31       0.115  -7.146 -11.777  1.00  2.110          H  
ATOM    487 1HH1 ARG A  31       1.868  -9.851 -13.340  1.00  2.110          H  
ATOM    488 2HH1 ARG A  31       3.181  -8.836 -13.876  1.00  2.110          H  
ATOM    489 1HH2 ARG A  31       1.849  -5.864 -12.498  1.00  2.110          H  
ATOM    490 2HH2 ARG A  31       3.172  -6.593 -13.404  1.00  2.110          H  
ATOM    491  N   LYS A  32      -0.447  -9.707  -6.560  1.00  1.200          N  
ATOM    492  CA  LYS A  32       0.090  -9.239  -5.292  1.00  1.410          C  
ATOM    493  C   LYS A  32       1.166 -10.161  -4.693  1.00  1.640          C  
ATOM    494  O   LYS A  32       2.048  -9.697  -3.955  1.00  1.840          O  
ATOM    495  CB  LYS A  32      -1.075  -9.120  -4.304  1.00  1.890          C  
ATOM    496  CG  LYS A  32      -1.652 -10.488  -3.795  1.00  1.890          C  
ATOM    497  CD  LYS A  32      -2.919 -10.279  -2.969  1.00  1.890          C  
ATOM    498  CE  LYS A  32      -3.236 -11.444  -1.973  1.00  1.890          C  
ATOM    499  NZ  LYS A  32      -3.373 -12.765  -2.635  1.00  1.890          N  
ATOM    500  H   LYS A  32      -1.470  -9.763  -6.642  1.00  1.440          H  
ATOM    501  HA  LYS A  32       0.534  -8.256  -5.452  1.00  1.690          H  
ATOM    502 1HB  LYS A  32      -0.752  -8.547  -3.444  1.00  2.270          H  
ATOM    503 2HB  LYS A  32      -1.896  -8.575  -4.773  1.00  2.270          H  
ATOM    504 1HG  LYS A  32      -1.895 -11.117  -4.657  1.00  2.270          H  
ATOM    505 2HG  LYS A  32      -0.919 -11.005  -3.184  1.00  2.270          H  
ATOM    506 1HD  LYS A  32      -2.839  -9.361  -2.444  1.00  2.270          H  
ATOM    507 2HD  LYS A  32      -3.758 -10.192  -3.661  1.00  2.270          H  
ATOM    508 1HE  LYS A  32      -2.447 -11.506  -1.229  1.00  2.270          H  
ATOM    509 2HE  LYS A  32      -4.174 -11.207  -1.469  1.00  2.270          H  
ATOM    510 1HZ  LYS A  32      -3.585 -13.481  -1.958  1.00  2.270          H  
ATOM    511 2HZ  LYS A  32      -4.101 -12.745  -3.349  1.00  2.270          H  
ATOM    512 3HZ  LYS A  32      -2.508 -12.992  -3.097  1.00  2.270          H  
ATOM    513  N   GLU A  33       1.148 -11.449  -5.045  1.00  1.700          N  
ATOM    514  CA  GLU A  33       2.073 -12.421  -4.478  1.00  2.020          C  
ATOM    515  C   GLU A  33       3.469 -12.331  -5.069  1.00  2.060          C  
ATOM    516  O   GLU A  33       4.383 -13.005  -4.597  1.00  2.340          O  
ATOM    517  CB  GLU A  33       1.529 -13.840  -4.665  1.00  2.700          C  
ATOM    518  CG  GLU A  33       0.290 -14.158  -3.836  1.00  2.700          C  
ATOM    519  CD  GLU A  33      -0.317 -15.507  -4.165  1.00  2.700          C  
ATOM    520  OE1 GLU A  33      -0.015 -16.037  -5.219  1.00  2.700          O  
ATOM    521  OE2 GLU A  33      -1.089 -15.998  -3.376  1.00  2.700          O  
ATOM    522  H   GLU A  33       0.467 -11.776  -5.740  1.00  2.040          H  
ATOM    523  HA  GLU A  33       2.149 -12.226  -3.411  1.00  2.420          H  
ATOM    524 1HB  GLU A  33       1.274 -13.987  -5.716  1.00  3.240          H  
ATOM    525 2HB  GLU A  33       2.301 -14.566  -4.409  1.00  3.240          H  
ATOM    526 1HG  GLU A  33       0.552 -14.130  -2.777  1.00  3.240          H  
ATOM    527 2HG  GLU A  33      -0.451 -13.384  -4.020  1.00  3.240          H  
ATOM    528  N   ARG A  34       3.646 -11.490  -6.088  1.00  1.880          N  
ATOM    529  CA  ARG A  34       4.939 -11.323  -6.725  1.00  2.060          C  
ATOM    530  C   ARG A  34       5.696 -10.119  -6.165  1.00  2.030          C  
ATOM    531  O   ARG A  34       6.755  -9.758  -6.679  1.00  2.280          O  
ATOM    532  CB  ARG A  34       4.760 -11.157  -8.225  1.00  2.810          C  
ATOM    533  CG  ARG A  34       4.260 -12.400  -8.945  1.00  2.810          C  
ATOM    534  CD  ARG A  34       3.797 -12.084 -10.329  1.00  2.810          C  
ATOM    535  NE  ARG A  34       3.409 -13.286 -11.083  1.00  2.810          N  
ATOM    536  CZ  ARG A  34       2.251 -13.980 -10.932  1.00  2.810          C  
ATOM    537  NH1 ARG A  34       1.355 -13.611 -10.043  1.00  2.810          N  
ATOM    538  NH2 ARG A  34       2.026 -15.042 -11.688  1.00  2.810          N  
ATOM    539  H   ARG A  34       2.847 -10.955  -6.448  1.00  2.260          H  
ATOM    540  HA  ARG A  34       5.532 -12.218  -6.542  1.00  2.470          H  
ATOM    541 1HB  ARG A  34       4.044 -10.356  -8.413  1.00  3.370          H  
ATOM    542 2HB  ARG A  34       5.705 -10.868  -8.679  1.00  3.370          H  
ATOM    543 1HG  ARG A  34       5.066 -13.128  -9.010  1.00  3.370          H  
ATOM    544 2HG  ARG A  34       3.436 -12.826  -8.377  1.00  3.370          H  
ATOM    545 1HD  ARG A  34       2.938 -11.409 -10.283  1.00  3.370          H  
ATOM    546 2HD  ARG A  34       4.606 -11.593 -10.870  1.00  3.370          H  
ATOM    547  HE  ARG A  34       4.063 -13.620 -11.782  1.00  3.370          H  
ATOM    548 1HH1 ARG A  34       1.533 -12.804  -9.457  1.00  3.370          H  
ATOM    549 2HH1 ARG A  34       0.502 -14.140  -9.933  1.00  3.370          H  
ATOM    550 1HH2 ARG A  34       2.712 -15.330 -12.373  1.00  3.370          H  
ATOM    551 2HH2 ARG A  34       1.169 -15.566 -11.584  1.00  3.370          H  
ATOM    552  N   THR A  35       5.154  -9.493  -5.120  1.00  1.870          N  
ATOM    553  CA  THR A  35       5.781  -8.331  -4.510  1.00  1.990          C  
ATOM    554  C   THR A  35       7.186  -8.643  -3.934  1.00  2.270          C  
ATOM    555  O   THR A  35       7.329  -9.624  -3.204  1.00  2.470          O  
ATOM    556  CB  THR A  35       4.888  -7.793  -3.371  1.00  2.740          C  
ATOM    557  OG1 THR A  35       3.605  -7.431  -3.903  1.00  2.740          O  
ATOM    558  CG2 THR A  35       5.534  -6.587  -2.727  1.00  2.740          C  
ATOM    559  H   THR A  35       4.263  -9.821  -4.743  1.00  2.240          H  
ATOM    560  HA  THR A  35       5.819  -7.558  -5.262  1.00  2.390          H  
ATOM    561  HB  THR A  35       4.742  -8.569  -2.624  1.00  3.290          H  
ATOM    562  HG1 THR A  35       3.057  -8.243  -4.002  1.00  3.290          H  
ATOM    563 1HG2 THR A  35       4.901  -6.208  -1.941  1.00  3.290          H  
ATOM    564 2HG2 THR A  35       6.468  -6.857  -2.305  1.00  3.290          H  
ATOM    565 3HG2 THR A  35       5.687  -5.834  -3.464  1.00  3.290          H  
ATOM    566  N   PRO A  36       8.238  -7.844  -4.262  1.00  2.510          N  
ATOM    567  CA  PRO A  36       9.590  -7.917  -3.716  1.00  2.940          C  
ATOM    568  C   PRO A  36       9.551  -7.671  -2.221  1.00  3.200          C  
ATOM    569  O   PRO A  36       8.729  -6.886  -1.760  1.00  3.530          O  
ATOM    570  CB  PRO A  36      10.330  -6.784  -4.435  1.00  4.410          C  
ATOM    571  CG  PRO A  36       9.555  -6.558  -5.703  1.00  4.410          C  
ATOM    572  CD  PRO A  36       8.111  -6.844  -5.350  1.00  4.410          C  
ATOM    573  HA  PRO A  36      10.027  -8.902  -3.943  1.00  3.530          H  
ATOM    574 1HB  PRO A  36      10.361  -5.892  -3.792  1.00  5.290          H  
ATOM    575 2HB  PRO A  36      11.375  -7.074  -4.618  1.00  5.290          H  
ATOM    576 1HG  PRO A  36       9.706  -5.521  -6.050  1.00  5.290          H  
ATOM    577 2HG  PRO A  36       9.933  -7.215  -6.499  1.00  5.290          H  
ATOM    578 1HD  PRO A  36       7.603  -5.936  -5.003  1.00  5.290          H  
ATOM    579 2HD  PRO A  36       7.658  -7.287  -6.252  1.00  5.290          H  
ATOM    580  N   LEU A  37      10.460  -8.269  -1.468  1.00  3.330          N  
ATOM    581  CA  LEU A  37      10.454  -8.052  -0.024  1.00  3.790          C  
ATOM    582  C   LEU A  37      11.835  -7.553   0.388  1.00  3.620          C  
ATOM    583  O   LEU A  37      12.501  -8.106   1.277  1.00  3.980          O  
ATOM    584  CB  LEU A  37      10.151  -9.405   0.617  1.00  5.120          C  
ATOM    585  CG  LEU A  37       8.833 -10.086   0.117  1.00  5.120          C  
ATOM    586  CD1 LEU A  37       8.806 -11.481   0.615  1.00  5.120          C  
ATOM    587  CD2 LEU A  37       7.594  -9.321   0.590  1.00  5.120          C  
ATOM    588  H   LEU A  37      11.131  -8.904  -1.882  1.00  4.000          H  
ATOM    589  HA  LEU A  37       9.707  -7.306   0.250  1.00  4.550          H  
ATOM    590 1HB  LEU A  37      10.980 -10.081   0.425  1.00  6.150          H  
ATOM    591 2HB  LEU A  37      10.060  -9.265   1.703  1.00  6.150          H  
ATOM    592  HG  LEU A  37       8.832 -10.121  -0.967  1.00  6.150          H  
ATOM    593 1HD1 LEU A  37       7.932 -11.940   0.249  1.00  6.150          H  
ATOM    594 2HD1 LEU A  37       9.678 -12.020   0.253  1.00  6.150          H  
ATOM    595 3HD1 LEU A  37       8.802 -11.489   1.690  1.00  6.150          H  
ATOM    596 1HD2 LEU A  37       6.702  -9.812   0.227  1.00  6.150          H  
ATOM    597 2HD2 LEU A  37       7.575  -9.305   1.673  1.00  6.150          H  
ATOM    598 3HD2 LEU A  37       7.609  -8.300   0.211  1.00  6.150          H  
ATOM    599  N   THR A  38      12.269  -6.499  -0.302  1.00  3.400          N  
ATOM    600  CA  THR A  38      13.588  -5.918  -0.112  1.00  3.440          C  
ATOM    601  C   THR A  38      13.585  -4.421   0.180  1.00  3.020          C  
ATOM    602  O   THR A  38      14.597  -3.875   0.619  1.00  3.180          O  
ATOM    603  CB  THR A  38      14.442  -6.142  -1.371  1.00  4.800          C  
ATOM    604  OG1 THR A  38      13.830  -5.461  -2.479  1.00  4.800          O  
ATOM    605  CG2 THR A  38      14.520  -7.628  -1.691  1.00  4.800          C  
ATOM    606  H   THR A  38      11.671  -6.110  -1.019  1.00  4.080          H  
ATOM    607  HA  THR A  38      14.061  -6.421   0.726  1.00  4.130          H  
ATOM    608  HB  THR A  38      15.443  -5.744  -1.206  1.00  5.760          H  
ATOM    609  HG1 THR A  38      14.450  -5.434  -3.217  1.00  5.760          H  
ATOM    610 1HG2 THR A  38      15.124  -7.772  -2.584  1.00  5.760          H  
ATOM    611 2HG2 THR A  38      14.976  -8.154  -0.853  1.00  5.760          H  
ATOM    612 3HG2 THR A  38      13.528  -8.025  -1.867  1.00  5.760          H  
ATOM    613  N   LYS A  39      12.469  -3.742  -0.080  1.00  3.020          N  
ATOM    614  CA  LYS A  39      12.427  -2.303   0.071  1.00  3.060          C  
ATOM    615  C   LYS A  39      12.826  -2.026   1.525  1.00  3.430          C  
ATOM    616  O   LYS A  39      12.220  -2.635   2.408  1.00  3.680          O  
ATOM    617  CB  LYS A  39      11.012  -1.790  -0.250  1.00  4.270          C  
ATOM    618  CG  LYS A  39      10.831  -0.263  -0.303  1.00  4.270          C  
ATOM    619  CD  LYS A  39      11.421   0.330  -1.610  1.00  4.270          C  
ATOM    620  CE  LYS A  39      11.187   1.839  -1.714  1.00  4.270          C  
ATOM    621  NZ  LYS A  39      11.794   2.423  -2.962  1.00  4.270          N  
ATOM    622  H   LYS A  39      11.649  -4.223  -0.411  1.00  3.620          H  
ATOM    623  HA  LYS A  39      13.124  -1.871  -0.632  1.00  3.670          H  
ATOM    624 1HB  LYS A  39      10.708  -2.181  -1.223  1.00  5.120          H  
ATOM    625 2HB  LYS A  39      10.305  -2.193   0.477  1.00  5.120          H  
ATOM    626 1HG  LYS A  39       9.765  -0.038  -0.266  1.00  5.120          H  
ATOM    627 2HG  LYS A  39      11.307   0.199   0.556  1.00  5.120          H  
ATOM    628 1HD  LYS A  39      12.483   0.130  -1.689  1.00  5.120          H  
ATOM    629 2HD  LYS A  39      10.921  -0.143  -2.460  1.00  5.120          H  
ATOM    630 1HE  LYS A  39      10.130   2.025  -1.723  1.00  5.120          H  
ATOM    631 2HE  LYS A  39      11.621   2.331  -0.845  1.00  5.120          H  
ATOM    632 1HZ  LYS A  39      11.609   3.417  -2.994  1.00  5.120          H  
ATOM    633 2HZ  LYS A  39      12.790   2.271  -2.960  1.00  5.120          H  
ATOM    634 3HZ  LYS A  39      11.397   1.984  -3.784  1.00  5.120          H  
ATOM    635  N   PRO A  40      13.777  -1.099   1.814  1.00  3.860          N  
ATOM    636  CA  PRO A  40      14.278  -0.777   3.146  1.00  4.310          C  
ATOM    637  C   PRO A  40      13.197  -0.582   4.193  1.00  4.490          C  
ATOM    638  O   PRO A  40      13.363  -1.064   5.317  1.00  4.870          O  
ATOM    639  CB  PRO A  40      15.040   0.529   2.891  1.00  6.460          C  
ATOM    640  CG  PRO A  40      15.550   0.382   1.481  1.00  6.460          C  
ATOM    641  CD  PRO A  40      14.445  -0.328   0.734  1.00  6.460          C  
ATOM    642  HA  PRO A  40      14.978  -1.561   3.459  1.00  5.170          H  
ATOM    643 1HB  PRO A  40      14.374   1.394   3.023  1.00  7.760          H  
ATOM    644 2HB  PRO A  40      15.852   0.637   3.627  1.00  7.760          H  
ATOM    645 1HG  PRO A  40      15.781   1.373   1.056  1.00  7.760          H  
ATOM    646 2HG  PRO A  40      16.491  -0.189   1.480  1.00  7.760          H  
ATOM    647 1HD  PRO A  40      13.771   0.392   0.272  1.00  7.760          H  
ATOM    648 2HD  PRO A  40      14.935  -0.998   0.008  1.00  7.760          H  
ATOM    649  N   ILE A  41      12.045  -0.009   3.801  1.00  4.510          N  
ATOM    650  CA  ILE A  41      10.917   0.203   4.709  1.00  4.890          C  
ATOM    651  C   ILE A  41      10.629  -1.032   5.566  1.00  4.750          C  
ATOM    652  O   ILE A  41      10.180  -0.908   6.707  1.00  4.820          O  
ATOM    653  CB  ILE A  41       9.641   0.608   3.912  1.00  6.690          C  
ATOM    654  CG1 ILE A  41       8.549   1.148   4.890  1.00  6.690          C  
ATOM    655  CG2 ILE A  41       9.093  -0.586   3.071  1.00  6.690          C  
ATOM    656  CD1 ILE A  41       7.355   1.846   4.215  1.00  6.690          C  
ATOM    657  H   ILE A  41      11.969   0.365   2.868  1.00  5.410          H  
ATOM    658  HA  ILE A  41      11.172   1.023   5.380  1.00  5.870          H  
ATOM    659  HB  ILE A  41       9.906   1.414   3.231  1.00  8.030          H  
ATOM    660 1HG1 ILE A  41       8.164   0.311   5.479  1.00  8.030          H  
ATOM    661 2HG1 ILE A  41       9.018   1.859   5.571  1.00  8.030          H  
ATOM    662 1HG2 ILE A  41       8.238  -0.281   2.493  1.00  8.030          H  
ATOM    663 2HG2 ILE A  41       9.856  -0.936   2.398  1.00  8.030          H  
ATOM    664 3HG2 ILE A  41       8.780  -1.410   3.701  1.00  8.030          H  
ATOM    665 1HD1 ILE A  41       6.661   2.189   4.983  1.00  8.030          H  
ATOM    666 2HD1 ILE A  41       7.711   2.703   3.641  1.00  8.030          H  
ATOM    667 3HD1 ILE A  41       6.836   1.156   3.555  1.00  8.030          H  
ATOM    668  N   ALA A  42      10.818  -2.220   4.989  1.00  4.800          N  
ATOM    669  CA  ALA A  42      10.590  -3.455   5.681  1.00  4.900          C  
ATOM    670  C   ALA A  42      11.405  -4.545   5.034  1.00  4.380          C  
ATOM    671  O   ALA A  42      10.889  -5.630   4.734  1.00  4.530          O  
ATOM    672  CB  ALA A  42       9.139  -3.798   5.672  1.00  6.820          C  
ATOM    673  H   ALA A  42      11.185  -2.273   4.034  1.00  5.760          H  
ATOM    674  HA  ALA A  42      10.931  -3.341   6.708  1.00  5.880          H  
ATOM    675 1HB  ALA A  42       8.985  -4.726   6.213  1.00  8.180          H  
ATOM    676 2HB  ALA A  42       8.578  -2.998   6.152  1.00  8.180          H  
ATOM    677 3HB  ALA A  42       8.807  -3.909   4.632  1.00  8.180          H  
ATOM    678  N   LYS A  43      12.679  -4.271   4.813  1.00  4.110          N  
ATOM    679  CA  LYS A  43      13.510  -5.281   4.184  1.00  3.900          C  
ATOM    680  C   LYS A  43      13.394  -6.562   5.000  1.00  3.620          C  
ATOM    681  O   LYS A  43      13.560  -6.530   6.220  1.00  4.060          O  
ATOM    682  CB  LYS A  43      14.955  -4.794   4.095  1.00  5.540          C  
ATOM    683  CG  LYS A  43      15.925  -5.741   3.407  1.00  5.540          C  
ATOM    684  CD  LYS A  43      17.306  -5.114   3.286  1.00  5.540          C  
ATOM    685  CE  LYS A  43      18.283  -6.046   2.581  1.00  5.540          C  
ATOM    686  NZ  LYS A  43      19.636  -5.432   2.447  1.00  5.540          N  
ATOM    687  H   LYS A  43      13.059  -3.351   5.073  1.00  4.930          H  
ATOM    688  HA  LYS A  43      13.133  -5.472   3.177  1.00  4.680          H  
ATOM    689 1HB  LYS A  43      14.969  -3.866   3.530  1.00  6.650          H  
ATOM    690 2HB  LYS A  43      15.331  -4.579   5.093  1.00  6.650          H  
ATOM    691 1HG  LYS A  43      15.998  -6.669   3.976  1.00  6.650          H  
ATOM    692 2HG  LYS A  43      15.558  -5.969   2.416  1.00  6.650          H  
ATOM    693 1HD  LYS A  43      17.227  -4.185   2.714  1.00  6.650          H  
ATOM    694 2HD  LYS A  43      17.688  -4.880   4.279  1.00  6.650          H  
ATOM    695 1HE  LYS A  43      18.369  -6.970   3.150  1.00  6.650          H  
ATOM    696 2HE  LYS A  43      17.900  -6.276   1.586  1.00  6.650          H  
ATOM    697 1HZ  LYS A  43      20.255  -6.076   1.975  1.00  6.650          H  
ATOM    698 2HZ  LYS A  43      19.564  -4.578   1.910  1.00  6.650          H  
ATOM    699 3HZ  LYS A  43      20.006  -5.223   3.364  1.00  6.650          H  
ATOM    700  N   GLY A  44      13.120  -7.694   4.342  1.00  3.300          N  
ATOM    701  CA  GLY A  44      12.981  -8.958   5.067  1.00  3.270          C  
ATOM    702  C   GLY A  44      11.539  -9.332   5.471  1.00  2.580          C  
ATOM    703  O   GLY A  44      11.347 -10.301   6.215  1.00  2.960          O  
ATOM    704  H   GLY A  44      12.992  -7.692   3.324  1.00  3.960          H  
ATOM    705 1HA  GLY A  44      13.386  -9.755   4.446  1.00  3.920          H  
ATOM    706 2HA  GLY A  44      13.602  -8.921   5.960  1.00  3.920          H  
ATOM    707  N   SER A  45      10.542  -8.593   4.969  1.00  2.290          N  
ATOM    708  CA  SER A  45       9.121  -8.858   5.235  1.00  2.230          C  
ATOM    709  C   SER A  45       8.699 -10.204   4.630  1.00  1.630          C  
ATOM    710  O   SER A  45       9.469 -10.823   3.894  1.00  2.030          O  
ATOM    711  CB  SER A  45       8.277  -7.705   4.691  1.00  3.150          C  
ATOM    712  OG  SER A  45       8.354  -7.633   3.291  1.00  3.150          O  
ATOM    713  H   SER A  45      10.775  -7.759   4.426  1.00  2.750          H  
ATOM    714  HA  SER A  45       8.972  -8.910   6.314  1.00  2.680          H  
ATOM    715 1HB  SER A  45       7.236  -7.837   4.993  1.00  3.780          H  
ATOM    716 2HB  SER A  45       8.623  -6.776   5.116  1.00  3.780          H  
ATOM    717  HG  SER A  45       7.883  -6.802   2.999  1.00  3.780          H  
ATOM    718  N   TYR A  46       7.524 -10.713   5.031  1.00  1.490          N  
ATOM    719  CA  TYR A  46       7.013 -12.016   4.559  1.00  1.330          C  
ATOM    720  C   TYR A  46       6.270 -11.865   3.240  1.00  1.070          C  
ATOM    721  O   TYR A  46       5.755 -10.790   2.968  1.00  1.370          O  
ATOM    722  CB  TYR A  46       6.029 -12.597   5.569  1.00  1.930          C  
ATOM    723  CG  TYR A  46       6.555 -12.906   6.943  1.00  1.930          C  
ATOM    724  CD1 TYR A  46       7.912 -12.984   7.232  1.00  1.930          C  
ATOM    725  CD2 TYR A  46       5.636 -13.097   7.941  1.00  1.930          C  
ATOM    726  CE1 TYR A  46       8.320 -13.238   8.525  1.00  1.930          C  
ATOM    727  CE2 TYR A  46       6.042 -13.349   9.226  1.00  1.930          C  
ATOM    728  CZ  TYR A  46       7.375 -13.415   9.523  1.00  1.930          C  
ATOM    729  OH  TYR A  46       7.775 -13.656  10.819  1.00  1.930          O  
ATOM    730  H   TYR A  46       6.946 -10.175   5.686  1.00  1.790          H  
ATOM    731  HA  TYR A  46       7.845 -12.701   4.389  1.00  1.600          H  
ATOM    732 1HB  TYR A  46       5.226 -11.891   5.694  1.00  2.310          H  
ATOM    733 2HB  TYR A  46       5.596 -13.505   5.160  1.00  2.310          H  
ATOM    734  HD1 TYR A  46       8.663 -12.839   6.459  1.00  2.310          H  
ATOM    735  HD2 TYR A  46       4.573 -13.039   7.712  1.00  2.310          H  
ATOM    736  HE1 TYR A  46       9.382 -13.293   8.758  1.00  2.310          H  
ATOM    737  HE2 TYR A  46       5.299 -13.490  10.013  1.00  2.310          H  
ATOM    738  HH  TYR A  46       6.995 -13.796  11.373  1.00  2.310          H  
ATOM    739  N   SER A  47       6.205 -12.913   2.409  1.00  1.120          N  
ATOM    740  CA  SER A  47       5.405 -12.791   1.173  1.00  1.020          C  
ATOM    741  C   SER A  47       3.931 -12.954   1.497  1.00  0.930          C  
ATOM    742  O   SER A  47       3.596 -13.525   2.525  1.00  0.880          O  
ATOM    743  CB  SER A  47       5.787 -13.846   0.137  1.00  1.470          C  
ATOM    744  OG  SER A  47       5.391 -15.139   0.525  1.00  1.470          O  
ATOM    745  H   SER A  47       6.662 -13.801   2.677  1.00  1.340          H  
ATOM    746  HA  SER A  47       5.554 -11.798   0.749  1.00  1.220          H  
ATOM    747 1HB  SER A  47       5.333 -13.596  -0.821  1.00  1.760          H  
ATOM    748 2HB  SER A  47       6.856 -13.845  -0.008  1.00  1.760          H  
ATOM    749  HG  SER A  47       5.750 -15.733  -0.153  1.00  1.760          H  
ATOM    750  N   LEU A  48       3.027 -12.543   0.609  1.00  1.000          N  
ATOM    751  CA  LEU A  48       1.605 -12.766   0.892  1.00  1.040          C  
ATOM    752  C   LEU A  48       1.230 -14.237   0.937  1.00  1.020          C  
ATOM    753  O   LEU A  48       0.356 -14.625   1.719  1.00  1.040          O  
ATOM    754  CB  LEU A  48       0.749 -11.930  -0.051  1.00  1.440          C  
ATOM    755  CG  LEU A  48       0.816 -10.413   0.290  1.00  1.440          C  
ATOM    756  CD1 LEU A  48       0.293  -9.593  -0.834  1.00  1.440          C  
ATOM    757  CD2 LEU A  48      -0.054 -10.082   1.523  1.00  1.440          C  
ATOM    758  H   LEU A  48       3.320 -12.071  -0.235  1.00  1.200          H  
ATOM    759  HA  LEU A  48       1.415 -12.392   1.880  1.00  1.250          H  
ATOM    760 1HB  LEU A  48       1.090 -12.074  -1.074  1.00  1.730          H  
ATOM    761 2HB  LEU A  48      -0.285 -12.258   0.025  1.00  1.730          H  
ATOM    762  HG  LEU A  48       1.808 -10.173   0.502  1.00  1.730          H  
ATOM    763 1HD1 LEU A  48       0.364  -8.538  -0.570  1.00  1.730          H  
ATOM    764 2HD1 LEU A  48       0.882  -9.778  -1.721  1.00  1.730          H  
ATOM    765 3HD1 LEU A  48      -0.732  -9.847  -1.017  1.00  1.730          H  
ATOM    766 1HD2 LEU A  48       0.011  -9.012   1.745  1.00  1.730          H  
ATOM    767 2HD2 LEU A  48      -1.086 -10.336   1.297  1.00  1.730          H  
ATOM    768 3HD2 LEU A  48       0.263 -10.630   2.394  1.00  1.730          H  
ATOM    769  N   GLU A  49       1.871 -15.065   0.108  1.00  1.090          N  
ATOM    770  CA  GLU A  49       1.597 -16.495   0.165  1.00  1.200          C  
ATOM    771  C   GLU A  49       1.980 -17.015   1.546  1.00  1.100          C  
ATOM    772  O   GLU A  49       1.220 -17.752   2.184  1.00  1.130          O  
ATOM    773  CB  GLU A  49       2.389 -17.267  -0.886  1.00  1.640          C  
ATOM    774  CG  GLU A  49       2.140 -18.771  -0.836  1.00  1.640          C  
ATOM    775  CD  GLU A  49       2.914 -19.538  -1.840  1.00  1.640          C  
ATOM    776  OE1 GLU A  49       3.547 -18.936  -2.672  1.00  1.640          O  
ATOM    777  OE2 GLU A  49       2.908 -20.748  -1.749  1.00  1.640          O  
ATOM    778  H   GLU A  49       2.561 -14.700  -0.531  1.00  1.310          H  
ATOM    779  HA  GLU A  49       0.529 -16.660   0.008  1.00  1.440          H  
ATOM    780 1HB  GLU A  49       2.118 -16.906  -1.882  1.00  1.960          H  
ATOM    781 2HB  GLU A  49       3.455 -17.090  -0.747  1.00  1.960          H  
ATOM    782 1HG  GLU A  49       2.405 -19.143   0.151  1.00  1.960          H  
ATOM    783 2HG  GLU A  49       1.077 -18.955  -0.986  1.00  1.960          H  
ATOM    784  N   GLU A  50       3.173 -16.614   2.000  1.00  1.070          N  
ATOM    785  CA  GLU A  50       3.713 -16.993   3.295  1.00  1.130          C  
ATOM    786  C   GLU A  50       2.804 -16.561   4.430  1.00  0.960          C  
ATOM    787  O   GLU A  50       2.561 -17.333   5.358  1.00  1.010          O  
ATOM    788  CB  GLU A  50       5.088 -16.356   3.467  1.00  1.560          C  
ATOM    789  CG  GLU A  50       5.781 -16.636   4.732  1.00  1.560          C  
ATOM    790  CD  GLU A  50       7.110 -15.979   4.771  1.00  1.560          C  
ATOM    791  OE1 GLU A  50       7.463 -15.277   3.817  1.00  1.560          O  
ATOM    792  OE2 GLU A  50       7.769 -16.130   5.776  1.00  1.560          O  
ATOM    793  H   GLU A  50       3.751 -16.024   1.403  1.00  1.280          H  
ATOM    794  HA  GLU A  50       3.812 -18.076   3.324  1.00  1.360          H  
ATOM    795 1HB  GLU A  50       5.737 -16.677   2.656  1.00  1.870          H  
ATOM    796 2HB  GLU A  50       4.995 -15.290   3.400  1.00  1.870          H  
ATOM    797 1HG  GLU A  50       5.178 -16.249   5.547  1.00  1.870          H  
ATOM    798 2HG  GLU A  50       5.889 -17.711   4.864  1.00  1.870          H  
ATOM    799  N   ILE A  51       2.284 -15.343   4.336  1.00  0.840          N  
ATOM    800  CA  ILE A  51       1.408 -14.774   5.338  1.00  0.820          C  
ATOM    801  C   ILE A  51       0.125 -15.588   5.442  1.00  0.760          C  
ATOM    802  O   ILE A  51      -0.293 -15.911   6.560  1.00  0.790          O  
ATOM    803  CB  ILE A  51       1.144 -13.300   4.985  1.00  1.160          C  
ATOM    804  CG1 ILE A  51       2.461 -12.534   5.170  1.00  1.160          C  
ATOM    805  CG2 ILE A  51       0.052 -12.708   5.864  1.00  1.160          C  
ATOM    806  CD1 ILE A  51       2.504 -11.172   4.525  1.00  1.160          C  
ATOM    807  H   ILE A  51       2.573 -14.765   3.542  1.00  1.010          H  
ATOM    808  HA  ILE A  51       1.915 -14.808   6.297  1.00  0.980          H  
ATOM    809  HB  ILE A  51       0.852 -13.228   3.949  1.00  1.390          H  
ATOM    810 1HG1 ILE A  51       2.620 -12.405   6.232  1.00  1.390          H  
ATOM    811 2HG1 ILE A  51       3.265 -13.126   4.792  1.00  1.390          H  
ATOM    812 1HG2 ILE A  51      -0.117 -11.678   5.605  1.00  1.390          H  
ATOM    813 2HG2 ILE A  51      -0.851 -13.255   5.709  1.00  1.390          H  
ATOM    814 3HG2 ILE A  51       0.348 -12.776   6.908  1.00  1.390          H  
ATOM    815 1HD1 ILE A  51       3.461 -10.697   4.714  1.00  1.390          H  
ATOM    816 2HD1 ILE A  51       2.381 -11.256   3.470  1.00  1.390          H  
ATOM    817 3HD1 ILE A  51       1.739 -10.576   4.912  1.00  1.390          H  
ATOM    818  N   GLU A  52      -0.515 -15.918   4.310  1.00  0.780          N  
ATOM    819  CA  GLU A  52      -1.708 -16.744   4.417  1.00  0.840          C  
ATOM    820  C   GLU A  52      -1.381 -18.107   5.028  1.00  0.790          C  
ATOM    821  O   GLU A  52      -2.140 -18.613   5.858  1.00  0.810          O  
ATOM    822  CB  GLU A  52      -2.433 -16.963   3.098  1.00  1.150          C  
ATOM    823  CG  GLU A  52      -3.743 -17.797   3.294  1.00  1.150          C  
ATOM    824  CD  GLU A  52      -4.546 -17.980   2.064  1.00  1.150          C  
ATOM    825  OE1 GLU A  52      -4.134 -17.498   1.036  1.00  1.150          O  
ATOM    826  OE2 GLU A  52      -5.605 -18.600   2.133  1.00  1.150          O  
ATOM    827  H   GLU A  52      -0.168 -15.592   3.399  1.00  0.940          H  
ATOM    828  HA  GLU A  52      -2.403 -16.230   5.063  1.00  1.010          H  
ATOM    829 1HB  GLU A  52      -2.691 -15.999   2.657  1.00  1.380          H  
ATOM    830 2HB  GLU A  52      -1.775 -17.486   2.398  1.00  1.380          H  
ATOM    831 1HG  GLU A  52      -3.474 -18.787   3.652  1.00  1.380          H  
ATOM    832 2HG  GLU A  52      -4.354 -17.323   4.061  1.00  1.380          H  
ATOM    833  N   ARG A  53      -0.268 -18.729   4.617  1.00  0.830          N  
ATOM    834  CA  ARG A  53       0.062 -20.032   5.175  1.00  0.900          C  
ATOM    835  C   ARG A  53       0.255 -19.944   6.691  1.00  0.850          C  
ATOM    836  O   ARG A  53      -0.224 -20.812   7.434  1.00  0.900          O  
ATOM    837  CB  ARG A  53       1.304 -20.606   4.510  1.00  1.230          C  
ATOM    838  CG  ARG A  53       1.088 -21.067   3.063  1.00  1.230          C  
ATOM    839  CD  ARG A  53       2.329 -21.629   2.454  1.00  1.230          C  
ATOM    840  NE  ARG A  53       2.135 -21.999   1.043  1.00  1.230          N  
ATOM    841  CZ  ARG A  53       1.585 -23.135   0.583  1.00  1.230          C  
ATOM    842  NH1 ARG A  53       1.132 -24.079   1.394  1.00  1.230          N  
ATOM    843  NH2 ARG A  53       1.516 -23.268  -0.720  1.00  1.230          N  
ATOM    844  H   ARG A  53       0.329 -18.305   3.897  1.00  1.000          H  
ATOM    845  HA  ARG A  53      -0.768 -20.707   4.972  1.00  1.080          H  
ATOM    846 1HB  ARG A  53       2.088 -19.850   4.502  1.00  1.480          H  
ATOM    847 2HB  ARG A  53       1.669 -21.454   5.086  1.00  1.480          H  
ATOM    848 1HG  ARG A  53       0.315 -21.831   3.048  1.00  1.480          H  
ATOM    849 2HG  ARG A  53       0.765 -20.224   2.455  1.00  1.480          H  
ATOM    850 1HD  ARG A  53       3.109 -20.866   2.492  1.00  1.480          H  
ATOM    851 2HD  ARG A  53       2.659 -22.506   3.004  1.00  1.480          H  
ATOM    852  HE  ARG A  53       2.459 -21.347   0.307  1.00  1.480          H  
ATOM    853 1HH1 ARG A  53       1.192 -23.965   2.393  1.00  1.480          H  
ATOM    854 2HH1 ARG A  53       0.724 -24.921   1.011  1.00  1.480          H  
ATOM    855 1HH2 ARG A  53       1.891 -22.495  -1.299  1.00  1.480          H  
ATOM    856 2HH2 ARG A  53       1.117 -24.092  -1.141  1.00  1.480          H  
ATOM    857  N   ARG A  54       0.927 -18.881   7.153  1.00  0.860          N  
ATOM    858  CA  ARG A  54       1.146 -18.662   8.572  1.00  1.020          C  
ATOM    859  C   ARG A  54      -0.163 -18.513   9.335  1.00  1.030          C  
ATOM    860  O   ARG A  54      -0.318 -19.104  10.416  1.00  1.190          O  
ATOM    861  CB  ARG A  54       2.027 -17.441   8.789  1.00  1.360          C  
ATOM    862  CG  ARG A  54       3.509 -17.653   8.458  1.00  1.360          C  
ATOM    863  CD  ARG A  54       4.291 -16.395   8.580  1.00  1.360          C  
ATOM    864  NE  ARG A  54       5.722 -16.600   8.302  1.00  1.360          N  
ATOM    865  CZ  ARG A  54       6.639 -16.991   9.188  1.00  1.360          C  
ATOM    866  NH1 ARG A  54       6.332 -17.231  10.463  1.00  1.360          N  
ATOM    867  NH2 ARG A  54       7.868 -17.126   8.735  1.00  1.360          N  
ATOM    868  H   ARG A  54       1.336 -18.224   6.482  1.00  1.030          H  
ATOM    869  HA  ARG A  54       1.678 -19.525   8.965  1.00  1.220          H  
ATOM    870 1HB  ARG A  54       1.667 -16.621   8.173  1.00  1.640          H  
ATOM    871 2HB  ARG A  54       1.964 -17.120   9.833  1.00  1.640          H  
ATOM    872 1HG  ARG A  54       3.921 -18.372   9.163  1.00  1.640          H  
ATOM    873 2HG  ARG A  54       3.622 -18.039   7.452  1.00  1.640          H  
ATOM    874 1HD  ARG A  54       3.910 -15.681   7.849  1.00  1.640          H  
ATOM    875 2HD  ARG A  54       4.180 -15.976   9.576  1.00  1.640          H  
ATOM    876  HE  ARG A  54       6.086 -16.429   7.351  1.00  1.640          H  
ATOM    877 1HH1 ARG A  54       5.359 -17.103  10.815  1.00  1.640          H  
ATOM    878 2HH1 ARG A  54       7.048 -17.520  11.109  1.00  1.640          H  
ATOM    879 1HH2 ARG A  54       8.039 -16.914   7.733  1.00  1.640          H  
ATOM    880 2HH2 ARG A  54       8.618 -17.414   9.342  1.00  1.640          H  
ATOM    881  N   VAL A  55      -1.157 -17.816   8.773  1.00  0.980          N  
ATOM    882  CA  VAL A  55      -2.388 -17.730   9.541  1.00  1.210          C  
ATOM    883  C   VAL A  55      -3.154 -19.046   9.543  1.00  1.200          C  
ATOM    884  O   VAL A  55      -3.710 -19.450  10.569  1.00  1.410          O  
ATOM    885  CB  VAL A  55      -3.332 -16.590   9.104  1.00  1.600          C  
ATOM    886  CG1 VAL A  55      -2.624 -15.328   9.210  1.00  1.600          C  
ATOM    887  CG2 VAL A  55      -3.849 -16.757   7.716  1.00  1.600          C  
ATOM    888  H   VAL A  55      -0.993 -17.305   7.894  1.00  1.180          H  
ATOM    889  HA  VAL A  55      -2.091 -17.510  10.551  1.00  1.450          H  
ATOM    890  HB  VAL A  55      -4.156 -16.567   9.788  1.00  1.920          H  
ATOM    891 1HG1 VAL A  55      -3.292 -14.515   8.961  1.00  1.920          H  
ATOM    892 2HG1 VAL A  55      -2.276 -15.219  10.222  1.00  1.920          H  
ATOM    893 3HG1 VAL A  55      -1.780 -15.329   8.529  1.00  1.920          H  
ATOM    894 1HG2 VAL A  55      -4.508 -15.933   7.489  1.00  1.920          H  
ATOM    895 2HG2 VAL A  55      -3.022 -16.749   7.067  1.00  1.920          H  
ATOM    896 3HG2 VAL A  55      -4.399 -17.673   7.589  1.00  1.920          H  
ATOM    897  N   ARG A  56      -3.141 -19.763   8.417  1.00  1.060          N  
ATOM    898  CA  ARG A  56      -3.848 -21.027   8.341  1.00  1.170          C  
ATOM    899  C   ARG A  56      -3.299 -22.018   9.378  1.00  1.200          C  
ATOM    900  O   ARG A  56      -4.047 -22.866   9.876  1.00  1.470          O  
ATOM    901  CB  ARG A  56      -3.780 -21.601   6.931  1.00  1.590          C  
ATOM    902  CG  ARG A  56      -4.528 -20.773   5.831  1.00  1.590          C  
ATOM    903  CD  ARG A  56      -6.024 -20.883   5.882  1.00  1.590          C  
ATOM    904  NE  ARG A  56      -6.665 -20.121   4.779  1.00  1.590          N  
ATOM    905  CZ  ARG A  56      -7.992 -19.935   4.605  1.00  1.590          C  
ATOM    906  NH1 ARG A  56      -8.884 -20.450   5.431  1.00  1.590          N  
ATOM    907  NH2 ARG A  56      -8.368 -19.219   3.573  1.00  1.590          N  
ATOM    908  H   ARG A  56      -2.666 -19.399   7.580  1.00  1.270          H  
ATOM    909  HA  ARG A  56      -4.893 -20.841   8.581  1.00  1.400          H  
ATOM    910 1HB  ARG A  56      -2.735 -21.666   6.626  1.00  1.910          H  
ATOM    911 2HB  ARG A  56      -4.186 -22.611   6.929  1.00  1.910          H  
ATOM    912 1HG  ARG A  56      -4.305 -19.724   5.970  1.00  1.910          H  
ATOM    913 2HG  ARG A  56      -4.190 -21.080   4.841  1.00  1.910          H  
ATOM    914 1HD  ARG A  56      -6.315 -21.930   5.795  1.00  1.910          H  
ATOM    915 2HD  ARG A  56      -6.383 -20.477   6.825  1.00  1.910          H  
ATOM    916  HE  ARG A  56      -6.059 -19.678   4.062  1.00  1.910          H  
ATOM    917 1HH1 ARG A  56      -8.592 -21.001   6.219  1.00  1.910          H  
ATOM    918 2HH1 ARG A  56      -9.875 -20.291   5.266  1.00  1.910          H  
ATOM    919 1HH2 ARG A  56      -7.626 -18.838   2.966  1.00  1.910          H  
ATOM    920 2HH2 ARG A  56      -9.376 -19.032   3.391  1.00  1.910          H  
ATOM    921  N   THR A  57      -1.996 -21.920   9.707  1.00  1.060          N  
ATOM    922  CA  THR A  57      -1.420 -22.808  10.713  1.00  1.200          C  
ATOM    923  C   THR A  57      -1.214 -22.151  12.092  1.00  1.230          C  
ATOM    924  O   THR A  57      -1.835 -22.575  13.067  1.00  1.430          O  
ATOM    925  CB  THR A  57      -0.051 -23.367  10.247  1.00  1.620          C  
ATOM    926  OG1 THR A  57      -0.223 -24.116   9.039  1.00  1.620          O  
ATOM    927  CG2 THR A  57       0.555 -24.290  11.330  1.00  1.620          C  
ATOM    928  H   THR A  57      -1.399 -21.260   9.200  1.00  1.270          H  
ATOM    929  HA  THR A  57      -2.096 -23.648  10.848  1.00  1.440          H  
ATOM    930  HB  THR A  57       0.632 -22.538  10.052  1.00  1.950          H  
ATOM    931  HG1 THR A  57      -0.426 -23.503   8.323  1.00  1.950          H  
ATOM    932 1HG2 THR A  57       1.510 -24.675  10.977  1.00  1.950          H  
ATOM    933 2HG2 THR A  57       0.718 -23.746  12.259  1.00  1.950          H  
ATOM    934 3HG2 THR A  57      -0.123 -25.120  11.516  1.00  1.950          H  
ATOM    935  N   ASN A  58      -0.369 -21.121  12.201  1.00  1.230          N  
ATOM    936  CA  ASN A  58      -0.002 -20.613  13.523  1.00  1.450          C  
ATOM    937  C   ASN A  58      -1.088 -19.794  14.186  1.00  1.480          C  
ATOM    938  O   ASN A  58      -1.355 -19.929  15.388  1.00  1.580          O  
ATOM    939  CB  ASN A  58       1.234 -19.729  13.428  1.00  1.940          C  
ATOM    940  CG  ASN A  58       2.498 -20.459  13.138  1.00  1.940          C  
ATOM    941  OD1 ASN A  58       2.599 -21.679  13.332  1.00  1.940          O  
ATOM    942  ND2 ASN A  58       3.501 -19.730  12.684  1.00  1.940          N  
ATOM    943  H   ASN A  58       0.039 -20.708  11.369  1.00  1.480          H  
ATOM    944  HA  ASN A  58       0.206 -21.464  14.170  1.00  1.740          H  
ATOM    945 1HB  ASN A  58       1.085 -18.984  12.645  1.00  2.330          H  
ATOM    946 2HB  ASN A  58       1.356 -19.185  14.364  1.00  2.330          H  
ATOM    947 1HD2 ASN A  58       4.374 -20.168  12.479  1.00  2.330          H  
ATOM    948 2HD2 ASN A  58       3.414 -18.706  12.545  1.00  2.330          H  
ATOM    949  N   LEU A  59      -1.678 -18.897  13.416  1.00  1.640          N  
ATOM    950  CA  LEU A  59      -2.638 -17.992  14.017  1.00  1.950          C  
ATOM    951  C   LEU A  59      -3.919 -18.746  14.352  1.00  2.020          C  
ATOM    952  O   LEU A  59      -4.453 -18.605  15.447  1.00  2.270          O  
ATOM    953  CB  LEU A  59      -2.888 -16.804  13.081  1.00  2.610          C  
ATOM    954  CG  LEU A  59      -3.789 -15.717  13.556  1.00  2.610          C  
ATOM    955  CD1 LEU A  59      -3.270 -15.062  14.826  1.00  2.610          C  
ATOM    956  CD2 LEU A  59      -3.977 -14.686  12.433  1.00  2.610          C  
ATOM    957  H   LEU A  59      -1.409 -18.855  12.428  1.00  1.970          H  
ATOM    958  HA  LEU A  59      -2.206 -17.629  14.944  1.00  2.340          H  
ATOM    959 1HB  LEU A  59      -1.935 -16.372  12.779  1.00  3.130          H  
ATOM    960 2HB  LEU A  59      -3.393 -17.200  12.222  1.00  3.130          H  
ATOM    961  HG  LEU A  59      -4.673 -16.138  13.776  1.00  3.130          H  
ATOM    962 1HD1 LEU A  59      -3.969 -14.306  15.145  1.00  3.130          H  
ATOM    963 2HD1 LEU A  59      -3.172 -15.792  15.626  1.00  3.130          H  
ATOM    964 3HD1 LEU A  59      -2.301 -14.604  14.631  1.00  3.130          H  
ATOM    965 1HD2 LEU A  59      -4.659 -13.917  12.737  1.00  3.130          H  
ATOM    966 2HD2 LEU A  59      -3.020 -14.233  12.190  1.00  3.130          H  
ATOM    967 3HD2 LEU A  59      -4.384 -15.175  11.564  1.00  3.130          H  
ATOM    968  N   ARG A  60      -4.385 -19.574  13.420  1.00  2.060          N  
ATOM    969  CA  ARG A  60      -5.582 -20.388  13.608  1.00  2.460          C  
ATOM    970  C   ARG A  60      -5.430 -21.326  14.801  1.00  2.500          C  
ATOM    971  O   ARG A  60      -6.383 -21.549  15.545  1.00  2.900          O  
ATOM    972  CB  ARG A  60      -5.886 -21.212  12.374  1.00  3.280          C  
ATOM    973  CG  ARG A  60      -7.223 -21.951  12.404  1.00  3.280          C  
ATOM    974  CD  ARG A  60      -7.500 -22.604  11.095  1.00  3.280          C  
ATOM    975  NE  ARG A  60      -6.536 -23.648  10.796  1.00  3.280          N  
ATOM    976  CZ  ARG A  60      -6.585 -24.931  11.230  1.00  3.280          C  
ATOM    977  NH1 ARG A  60      -7.589 -25.365  11.980  1.00  3.280          N  
ATOM    978  NH2 ARG A  60      -5.608 -25.754  10.893  1.00  3.280          N  
ATOM    979  H   ARG A  60      -3.911 -19.602  12.516  1.00  2.470          H  
ATOM    980  HA  ARG A  60      -6.423 -19.726  13.798  1.00  2.950          H  
ATOM    981 1HB  ARG A  60      -5.846 -20.604  11.494  1.00  3.940          H  
ATOM    982 2HB  ARG A  60      -5.102 -21.965  12.261  1.00  3.940          H  
ATOM    983 1HG  ARG A  60      -7.200 -22.717  13.178  1.00  3.940          H  
ATOM    984 2HG  ARG A  60      -8.023 -21.241  12.617  1.00  3.940          H  
ATOM    985 1HD  ARG A  60      -8.498 -23.034  11.093  1.00  3.940          H  
ATOM    986 2HD  ARG A  60      -7.432 -21.852  10.305  1.00  3.940          H  
ATOM    987  HE  ARG A  60      -5.710 -23.374  10.241  1.00  3.940          H  
ATOM    988 1HH1 ARG A  60      -8.335 -24.740  12.241  1.00  3.940          H  
ATOM    989 2HH1 ARG A  60      -7.608 -26.325  12.294  1.00  3.940          H  
ATOM    990 1HH2 ARG A  60      -4.840 -25.409  10.319  1.00  3.940          H  
ATOM    991 2HH2 ARG A  60      -5.617 -26.712  11.202  1.00  3.940          H  
ATOM    992  N   ARG A  61      -4.237 -21.914  14.963  1.00  2.320          N  
ATOM    993  CA  ARG A  61      -3.940 -22.797  16.080  1.00  2.730          C  
ATOM    994  C   ARG A  61      -4.099 -22.102  17.434  1.00  2.880          C  
ATOM    995  O   ARG A  61      -4.516 -22.731  18.411  1.00  3.250          O  
ATOM    996  CB  ARG A  61      -2.543 -23.354  15.933  1.00  3.660          C  
ATOM    997  CG  ARG A  61      -2.089 -24.324  16.990  1.00  3.660          C  
ATOM    998  CD  ARG A  61      -0.814 -24.951  16.577  1.00  3.660          C  
ATOM    999  NE  ARG A  61       0.261 -23.961  16.475  1.00  3.660          N  
ATOM   1000  CZ  ARG A  61       1.399 -24.106  15.756  1.00  3.660          C  
ATOM   1001  NH1 ARG A  61       1.621 -25.204  15.059  1.00  3.660          N  
ATOM   1002  NH2 ARG A  61       2.297 -23.137  15.754  1.00  3.660          N  
ATOM   1003  H   ARG A  61      -3.487 -21.768  14.281  1.00  2.780          H  
ATOM   1004  HA  ARG A  61      -4.637 -23.630  16.040  1.00  3.280          H  
ATOM   1005 1HB  ARG A  61      -2.484 -23.885  14.994  1.00  4.390          H  
ATOM   1006 2HB  ARG A  61      -1.831 -22.531  15.890  1.00  4.390          H  
ATOM   1007 1HG  ARG A  61      -1.927 -23.795  17.928  1.00  4.390          H  
ATOM   1008 2HG  ARG A  61      -2.841 -25.101  17.129  1.00  4.390          H  
ATOM   1009 1HD  ARG A  61      -0.524 -25.703  17.312  1.00  4.390          H  
ATOM   1010 2HD  ARG A  61      -0.952 -25.420  15.604  1.00  4.390          H  
ATOM   1011  HE  ARG A  61       0.144 -23.098  16.994  1.00  4.390          H  
ATOM   1012 1HH1 ARG A  61       0.943 -25.949  15.052  1.00  4.390          H  
ATOM   1013 2HH1 ARG A  61       2.474 -25.299  14.525  1.00  4.390          H  
ATOM   1014 1HH2 ARG A  61       2.130 -22.292  16.280  1.00  4.390          H  
ATOM   1015 2HH2 ARG A  61       3.150 -23.236  15.217  1.00  4.390          H  
ATOM   1016  N   ALA A  62      -3.762 -20.811  17.502  1.00  3.020          N  
ATOM   1017  CA  ALA A  62      -3.841 -20.043  18.740  1.00  3.410          C  
ATOM   1018  C   ALA A  62      -4.543 -18.674  18.557  1.00  3.760          C  
ATOM   1019  O   ALA A  62      -3.881 -17.641  18.683  1.00  4.130          O  
ATOM   1020  CB  ALA A  62      -2.439 -19.837  19.273  1.00  4.620          C  
ATOM   1021  H   ALA A  62      -3.379 -20.352  16.664  1.00  3.620          H  
ATOM   1022  HA  ALA A  62      -4.406 -20.627  19.464  1.00  4.090          H  
ATOM   1023 1HB  ALA A  62      -2.487 -19.313  20.206  1.00  5.540          H  
ATOM   1024 2HB  ALA A  62      -1.967 -20.807  19.423  1.00  5.540          H  
ATOM   1025 3HB  ALA A  62      -1.859 -19.257  18.551  1.00  5.540          H  
ATOM   1026  N   PRO A  63      -5.878 -18.633  18.285  1.00  4.200          N  
ATOM   1027  CA  PRO A  63      -6.676 -17.458  17.929  1.00  4.620          C  
ATOM   1028  C   PRO A  63      -6.659 -16.298  18.901  1.00  4.530          C  
ATOM   1029  O   PRO A  63      -6.910 -15.152  18.501  1.00  4.430          O  
ATOM   1030  CB  PRO A  63      -8.110 -18.029  17.904  1.00  6.930          C  
ATOM   1031  CG  PRO A  63      -7.944 -19.476  17.637  1.00  6.930          C  
ATOM   1032  CD  PRO A  63      -6.697 -19.862  18.385  1.00  6.930          C  
ATOM   1033  HA  PRO A  63      -6.331 -17.120  16.975  1.00  5.540          H  
ATOM   1034 1HB  PRO A  63      -8.603 -17.834  18.868  1.00  8.320          H  
ATOM   1035 2HB  PRO A  63      -8.718 -17.524  17.147  1.00  8.320          H  
ATOM   1036 1HG  PRO A  63      -8.832 -20.036  17.967  1.00  8.320          H  
ATOM   1037 2HG  PRO A  63      -7.846 -19.654  16.552  1.00  8.320          H  
ATOM   1038 1HD  PRO A  63      -6.916 -20.107  19.432  1.00  8.320          H  
ATOM   1039 2HD  PRO A  63      -6.284 -20.689  17.865  1.00  8.320          H  
ATOM   1040  N   LYS A  64      -6.383 -16.617  20.165  1.00  4.930          N  
ATOM   1041  CA  LYS A  64      -6.330 -15.695  21.288  1.00  5.270          C  
ATOM   1042  C   LYS A  64      -5.030 -15.911  22.060  1.00  5.260          C  
ATOM   1043  O   LYS A  64      -5.023 -16.622  23.067  1.00  5.690          O  
ATOM   1044  CB  LYS A  64      -7.507 -15.920  22.248  1.00  7.240          C  
ATOM   1045  CG  LYS A  64      -8.913 -15.656  21.695  1.00  7.240          C  
ATOM   1046  CD  LYS A  64      -9.973 -15.902  22.811  1.00  7.240          C  
ATOM   1047  CE  LYS A  64     -11.415 -15.632  22.345  1.00  7.240          C  
ATOM   1048  NZ  LYS A  64     -12.435 -15.882  23.431  1.00  7.240          N  
ATOM   1049  H   LYS A  64      -6.179 -17.582  20.369  1.00  5.920          H  
ATOM   1050  HA  LYS A  64      -6.344 -14.671  20.915  1.00  6.320          H  
ATOM   1051 1HB  LYS A  64      -7.486 -16.953  22.597  1.00  8.690          H  
ATOM   1052 2HB  LYS A  64      -7.376 -15.283  23.123  1.00  8.690          H  
ATOM   1053 1HG  LYS A  64      -8.976 -14.633  21.328  1.00  8.690          H  
ATOM   1054 2HG  LYS A  64      -9.108 -16.330  20.863  1.00  8.690          H  
ATOM   1055 1HD  LYS A  64      -9.904 -16.937  23.145  1.00  8.690          H  
ATOM   1056 2HD  LYS A  64      -9.754 -15.255  23.660  1.00  8.690          H  
ATOM   1057 1HE  LYS A  64     -11.497 -14.598  22.038  1.00  8.690          H  
ATOM   1058 2HE  LYS A  64     -11.645 -16.274  21.495  1.00  8.690          H  
ATOM   1059 1HZ  LYS A  64     -13.384 -15.668  23.043  1.00  8.690          H  
ATOM   1060 2HZ  LYS A  64     -12.401 -16.844  23.722  1.00  8.690          H  
ATOM   1061 3HZ  LYS A  64     -12.258 -15.285  24.218  1.00  8.690          H  
ATOM   1062  N   SER A  65      -3.929 -15.340  21.585  1.00  5.120          N  
ATOM   1063  CA  SER A  65      -2.626 -15.597  22.201  1.00  5.250          C  
ATOM   1064  C   SER A  65      -1.661 -14.435  22.167  1.00  5.090          C  
ATOM   1065  O   SER A  65      -1.600 -13.664  21.205  1.00  5.110          O  
ATOM   1066  CB  SER A  65      -1.940 -16.770  21.566  1.00  7.300          C  
ATOM   1067  OG  SER A  65      -0.642 -16.923  22.107  1.00  7.300          O  
ATOM   1068  H   SER A  65      -3.996 -14.756  20.764  1.00  6.140          H  
ATOM   1069  HA  SER A  65      -2.802 -15.841  23.248  1.00  6.300          H  
ATOM   1070 1HB  SER A  65      -2.524 -17.662  21.762  1.00  8.760          H  
ATOM   1071 2HB  SER A  65      -1.887 -16.633  20.485  1.00  8.760          H  
ATOM   1072  HG  SER A  65      -0.265 -17.690  21.649  1.00  8.760          H  
ATOM   1073  N   LYS A  66      -0.914 -14.318  23.265  1.00  5.270          N  
ATOM   1074  CA  LYS A  66       0.115 -13.305  23.475  1.00  5.400          C  
ATOM   1075  C   LYS A  66       1.512 -13.948  23.486  1.00  5.380          C  
ATOM   1076  O   LYS A  66       2.488 -13.326  23.902  1.00  5.330          O  
ATOM   1077  CB  LYS A  66      -0.128 -12.616  24.820  1.00  7.510          C  
ATOM   1078  CG  LYS A  66      -1.533 -11.997  24.995  1.00  7.510          C  
ATOM   1079  CD  LYS A  66      -1.848 -10.860  24.035  1.00  7.510          C  
ATOM   1080  CE  LYS A  66      -3.252 -10.308  24.329  1.00  7.510          C  
ATOM   1081  NZ  LYS A  66      -3.642  -9.214  23.412  1.00  7.510          N  
ATOM   1082  H   LYS A  66      -1.066 -14.994  24.002  1.00  6.320          H  
ATOM   1083  HA  LYS A  66       0.082 -12.583  22.660  1.00  6.480          H  
ATOM   1084 1HB  LYS A  66       0.023 -13.334  25.625  1.00  9.010          H  
ATOM   1085 2HB  LYS A  66       0.604 -11.819  24.955  1.00  9.010          H  
ATOM   1086 1HG  LYS A  66      -2.283 -12.776  24.859  1.00  9.010          H  
ATOM   1087 2HG  LYS A  66      -1.621 -11.619  26.013  1.00  9.010          H  
ATOM   1088 1HD  LYS A  66      -1.110 -10.065  24.143  1.00  9.010          H  
ATOM   1089 2HD  LYS A  66      -1.828 -11.223  23.007  1.00  9.010          H  
ATOM   1090 1HE  LYS A  66      -3.971 -11.120  24.223  1.00  9.010          H  
ATOM   1091 2HE  LYS A  66      -3.287  -9.937  25.353  1.00  9.010          H  
ATOM   1092 1HZ  LYS A  66      -4.610  -8.896  23.651  1.00  9.010          H  
ATOM   1093 2HZ  LYS A  66      -3.003  -8.442  23.505  1.00  9.010          H  
ATOM   1094 3HZ  LYS A  66      -3.631  -9.547  22.462  1.00  9.010          H  
ATOM   1095  N   GLN A  67       1.589 -15.215  23.063  1.00  5.760          N  
ATOM   1096  CA  GLN A  67       2.827 -16.010  23.107  1.00  6.080          C  
ATOM   1097  C   GLN A  67       3.684 -15.984  21.838  1.00  5.680          C  
ATOM   1098  O   GLN A  67       4.639 -16.752  21.719  1.00  5.970          O  
ATOM   1099  CB  GLN A  67       2.500 -17.470  23.433  1.00  8.380          C  
ATOM   1100  CG  GLN A  67       1.807 -17.672  24.766  1.00  8.380          C  
ATOM   1101  CD  GLN A  67       2.634 -17.187  25.927  1.00  8.380          C  
ATOM   1102  OE1 GLN A  67       3.809 -17.532  26.067  1.00  8.380          O  
ATOM   1103  NE2 GLN A  67       2.020 -16.376  26.773  1.00  8.380          N  
ATOM   1104  H   GLN A  67       0.739 -15.649  22.706  1.00  6.910          H  
ATOM   1105  HA  GLN A  67       3.445 -15.612  23.912  1.00  7.300          H  
ATOM   1106 1HB  GLN A  67       1.868 -17.884  22.653  1.00 10.060          H  
ATOM   1107 2HB  GLN A  67       3.421 -18.052  23.448  1.00 10.060          H  
ATOM   1108 1HG  GLN A  67       0.870 -17.122  24.762  1.00 10.060          H  
ATOM   1109 2HG  GLN A  67       1.615 -18.736  24.905  1.00 10.060          H  
ATOM   1110 1HE2 GLN A  67       2.510 -16.012  27.569  1.00 10.060          H  
ATOM   1111 2HE2 GLN A  67       1.064 -16.128  26.612  1.00 10.060          H  
ATOM   1112  N   SER A  68       3.329 -15.143  20.881  1.00  5.410          N  
ATOM   1113  CA  SER A  68       4.045 -15.054  19.613  1.00  5.390          C  
ATOM   1114  C   SER A  68       3.982 -13.674  19.001  1.00  4.890          C  
ATOM   1115  O   SER A  68       2.992 -12.958  19.156  1.00  4.670          O  
ATOM   1116  CB  SER A  68       3.514 -16.046  18.610  1.00  7.550          C  
ATOM   1117  OG  SER A  68       4.162 -15.879  17.368  1.00  7.550          O  
ATOM   1118  H   SER A  68       2.537 -14.542  21.050  1.00  6.490          H  
ATOM   1119  HA  SER A  68       5.094 -15.288  19.802  1.00  6.470          H  
ATOM   1120 1HB  SER A  68       3.681 -17.059  18.979  1.00  9.060          H  
ATOM   1121 2HB  SER A  68       2.440 -15.911  18.490  1.00  9.060          H  
ATOM   1122  HG  SER A  68       3.850 -16.612  16.814  1.00  9.060          H  
ATOM   1123  N   ARG A  69       5.067 -13.304  18.316  1.00  5.110          N  
ATOM   1124  CA  ARG A  69       5.195 -12.023  17.624  1.00  5.050          C  
ATOM   1125  C   ARG A  69       4.857 -12.140  16.140  1.00  4.870          C  
ATOM   1126  O   ARG A  69       5.017 -11.188  15.367  1.00  5.130          O  
ATOM   1127  CB  ARG A  69       6.604 -11.470  17.776  1.00  7.090          C  
ATOM   1128  CG  ARG A  69       6.981 -11.047  19.192  1.00  7.090          C  
ATOM   1129  CD  ARG A  69       8.433 -10.699  19.297  1.00  7.090          C  
ATOM   1130  NE  ARG A  69       8.792 -10.202  20.632  1.00  7.090          N  
ATOM   1131  CZ  ARG A  69       9.032 -10.963  21.730  1.00  7.090          C  
ATOM   1132  NH1 ARG A  69       8.970 -12.279  21.671  1.00  7.090          N  
ATOM   1133  NH2 ARG A  69       9.337 -10.372  22.874  1.00  7.090          N  
ATOM   1134  H   ARG A  69       5.830 -13.967  18.259  1.00  6.130          H  
ATOM   1135  HA  ARG A  69       4.500 -11.316  18.079  1.00  6.060          H  
ATOM   1136 1HB  ARG A  69       7.323 -12.218  17.449  1.00  8.510          H  
ATOM   1137 2HB  ARG A  69       6.723 -10.599  17.131  1.00  8.510          H  
ATOM   1138 1HG  ARG A  69       6.400 -10.169  19.471  1.00  8.510          H  
ATOM   1139 2HG  ARG A  69       6.756 -11.859  19.881  1.00  8.510          H  
ATOM   1140 1HD  ARG A  69       9.044 -11.573  19.075  1.00  8.510          H  
ATOM   1141 2HD  ARG A  69       8.660  -9.915  18.575  1.00  8.510          H  
ATOM   1142  HE  ARG A  69       8.857  -9.197  20.741  1.00  8.510          H  
ATOM   1143 1HH1 ARG A  69       8.745 -12.739  20.806  1.00  8.510          H  
ATOM   1144 2HH1 ARG A  69       9.154 -12.832  22.498  1.00  8.510          H  
ATOM   1145 1HH2 ARG A  69       9.388  -9.363  22.925  1.00  8.510          H  
ATOM   1146 2HH2 ARG A  69       9.520 -10.925  23.699  1.00  8.510          H  
ATOM   1147  N   ASP A  70       4.358 -13.303  15.732  1.00  4.810          N  
ATOM   1148  CA  ASP A  70       4.015 -13.518  14.333  1.00  5.000          C  
ATOM   1149  C   ASP A  70       2.664 -12.854  14.021  1.00  4.760          C  
ATOM   1150  O   ASP A  70       1.625 -13.519  13.940  1.00  4.880          O  
ATOM   1151  CB  ASP A  70       3.978 -15.040  14.026  1.00  6.920          C  
ATOM   1152  CG  ASP A  70       3.836 -15.400  12.511  1.00  6.920          C  
ATOM   1153  OD1 ASP A  70       3.909 -14.485  11.731  1.00  6.920          O  
ATOM   1154  OD2 ASP A  70       3.719 -16.589  12.148  1.00  6.920          O  
ATOM   1155  H   ASP A  70       4.239 -14.059  16.403  1.00  5.770          H  
ATOM   1156  HA  ASP A  70       4.776 -13.052  13.707  1.00  6.000          H  
ATOM   1157 1HB  ASP A  70       4.888 -15.502  14.406  1.00  8.310          H  
ATOM   1158 2HB  ASP A  70       3.142 -15.489  14.563  1.00  8.310          H  
ATOM   1159  N   THR A  71       2.679 -11.518  13.886  1.00  4.800          N  
ATOM   1160  CA  THR A  71       1.446 -10.785  13.610  1.00  4.900          C  
ATOM   1161  C   THR A  71       1.229 -10.721  12.106  1.00  4.790          C  
ATOM   1162  O   THR A  71       1.896  -9.955  11.395  1.00  4.700          O  
ATOM   1163  CB  THR A  71       1.457  -9.304  14.113  1.00  6.820          C  
ATOM   1164  OG1 THR A  71       1.652  -9.211  15.525  1.00  6.820          O  
ATOM   1165  CG2 THR A  71       0.097  -8.669  13.794  1.00  6.820          C  
ATOM   1166  H   THR A  71       3.570 -11.041  14.034  1.00  5.760          H  
ATOM   1167  HA  THR A  71       0.608 -11.313  14.060  1.00  5.880          H  
ATOM   1168  HB  THR A  71       2.245  -8.743  13.611  1.00  8.180          H  
ATOM   1169  HG1 THR A  71       1.712  -8.228  15.756  1.00  8.180          H  
ATOM   1170 1HG2 THR A  71       0.085  -7.636  14.135  1.00  8.180          H  
ATOM   1171 2HG2 THR A  71      -0.069  -8.685  12.756  1.00  8.180          H  
ATOM   1172 3HG2 THR A  71      -0.687  -9.220  14.292  1.00  8.180          H  
ATOM   1173  N   SER A  72       0.219 -11.436  11.630  1.00  5.080          N  
ATOM   1174  CA  SER A  72      -0.014 -11.486  10.204  1.00  5.290          C  
ATOM   1175  C   SER A  72      -0.768 -10.272   9.708  1.00  4.670          C  
ATOM   1176  O   SER A  72      -0.774  -9.983   8.515  1.00  4.910          O  
ATOM   1177  CB  SER A  72      -0.751 -12.742   9.857  1.00  7.320          C  
ATOM   1178  OG  SER A  72       0.045 -13.863  10.141  1.00  7.320          O  
ATOM   1179  H   SER A  72      -0.300 -12.037  12.258  1.00  6.100          H  
ATOM   1180  HA  SER A  72       0.954 -11.525   9.708  1.00  6.350          H  
ATOM   1181 1HB  SER A  72      -1.675 -12.786  10.431  1.00  8.790          H  
ATOM   1182 2HB  SER A  72      -1.016 -12.736   8.811  1.00  8.790          H  
ATOM   1183  HG  SER A  72      -0.440 -14.625   9.838  1.00  8.790          H  
ATOM   1184  N   GLN A  73      -1.380  -9.524  10.620  1.00  4.160          N  
ATOM   1185  CA  GLN A  73      -2.108  -8.335  10.213  1.00  3.720          C  
ATOM   1186  C   GLN A  73      -1.155  -7.267   9.696  1.00  2.490          C  
ATOM   1187  O   GLN A  73      -1.437  -6.613   8.683  1.00  2.740          O  
ATOM   1188  CB  GLN A  73      -2.891  -7.740  11.382  1.00  5.380          C  
ATOM   1189  CG  GLN A  73      -4.025  -8.564  11.848  1.00  5.380          C  
ATOM   1190  CD  GLN A  73      -4.712  -7.960  12.999  1.00  5.380          C  
ATOM   1191  OE1 GLN A  73      -4.168  -7.045  13.561  1.00  5.380          O  
ATOM   1192  NE2 GLN A  73      -5.882  -8.435  13.362  1.00  5.380          N  
ATOM   1193  H   GLN A  73      -1.345  -9.805  11.590  1.00  4.990          H  
ATOM   1194  HA  GLN A  73      -2.786  -8.604   9.408  1.00  4.460          H  
ATOM   1195 1HB  GLN A  73      -2.222  -7.575  12.224  1.00  6.460          H  
ATOM   1196 2HB  GLN A  73      -3.287  -6.767  11.095  1.00  6.460          H  
ATOM   1197 1HG  GLN A  73      -4.723  -8.621  11.051  1.00  6.460          H  
ATOM   1198 2HG  GLN A  73      -3.663  -9.548  12.126  1.00  6.460          H  
ATOM   1199 1HE2 GLN A  73      -6.362  -8.053  14.146  1.00  6.460          H  
ATOM   1200 2HE2 GLN A  73      -6.286  -9.197  12.861  1.00  6.460          H  
ATOM   1201  N   SER A  74      -0.018  -7.093  10.396  1.00  1.700          N  
ATOM   1202  CA  SER A  74       0.940  -6.080  10.020  1.00  1.020          C  
ATOM   1203  C   SER A  74       1.790  -6.554   8.867  1.00  0.820          C  
ATOM   1204  O   SER A  74       2.222  -5.745   8.046  1.00  0.810          O  
ATOM   1205  CB  SER A  74       1.808  -5.710  11.202  1.00  1.700          C  
ATOM   1206  OG  SER A  74       2.606  -6.777  11.605  1.00  1.700          O  
ATOM   1207  H   SER A  74       0.178  -7.655  11.212  1.00  2.040          H  
ATOM   1208  HA  SER A  74       0.393  -5.197   9.704  1.00  1.220          H  
ATOM   1209 1HB  SER A  74       2.437  -4.868  10.941  1.00  2.040          H  
ATOM   1210 2HB  SER A  74       1.172  -5.405  12.023  1.00  2.040          H  
ATOM   1211  HG  SER A  74       3.168  -6.437  12.309  1.00  2.040          H  
ATOM   1212  N   GLN A  75       1.964  -7.871   8.734  1.00  0.800          N  
ATOM   1213  CA  GLN A  75       2.713  -8.395   7.606  1.00  0.760          C  
ATOM   1214  C   GLN A  75       1.904  -8.269   6.324  1.00  0.720          C  
ATOM   1215  O   GLN A  75       2.458  -7.926   5.281  1.00  0.730          O  
ATOM   1216  CB  GLN A  75       3.115  -9.840   7.855  1.00  1.080          C  
ATOM   1217  CG  GLN A  75       4.208 -10.037   8.873  1.00  1.080          C  
ATOM   1218  CD  GLN A  75       5.607  -9.647   8.302  1.00  1.080          C  
ATOM   1219  OE1 GLN A  75       5.782  -9.570   7.065  1.00  1.080          O  
ATOM   1220  NE2 GLN A  75       6.578  -9.426   9.182  1.00  1.080          N  
ATOM   1221  H   GLN A  75       1.634  -8.502   9.470  1.00  0.960          H  
ATOM   1222  HA  GLN A  75       3.620  -7.805   7.492  1.00  0.910          H  
ATOM   1223 1HB  GLN A  75       2.247 -10.411   8.154  1.00  1.300          H  
ATOM   1224 2HB  GLN A  75       3.480 -10.262   6.948  1.00  1.300          H  
ATOM   1225 1HG  GLN A  75       3.996  -9.376   9.717  1.00  1.300          H  
ATOM   1226 2HG  GLN A  75       4.212 -11.061   9.214  1.00  1.300          H  
ATOM   1227 1HE2 GLN A  75       7.503  -9.184   8.880  1.00  1.300          H  
ATOM   1228 2HE2 GLN A  75       6.387  -9.506  10.162  1.00  1.300          H  
ATOM   1229  N   TYR A  76       0.596  -8.548   6.392  1.00  0.720          N  
ATOM   1230  CA  TYR A  76      -0.276  -8.466   5.229  1.00  0.740          C  
ATOM   1231  C   TYR A  76      -0.240  -7.024   4.736  1.00  0.740          C  
ATOM   1232  O   TYR A  76       0.066  -6.757   3.568  1.00  0.750          O  
ATOM   1233  CB  TYR A  76      -1.664  -8.943   5.639  1.00  1.030          C  
ATOM   1234  CG  TYR A  76      -2.710  -9.065   4.584  1.00  1.030          C  
ATOM   1235  CD1 TYR A  76      -2.686 -10.166   3.738  1.00  1.030          C  
ATOM   1236  CD2 TYR A  76      -3.731  -8.160   4.499  1.00  1.030          C  
ATOM   1237  CE1 TYR A  76      -3.684 -10.347   2.810  1.00  1.030          C  
ATOM   1238  CE2 TYR A  76      -4.734  -8.352   3.568  1.00  1.030          C  
ATOM   1239  CZ  TYR A  76      -4.714  -9.428   2.738  1.00  1.030          C  
ATOM   1240  OH  TYR A  76      -5.729  -9.602   1.839  1.00  1.030          O  
ATOM   1241  H   TYR A  76       0.189  -8.876   7.270  1.00  0.860          H  
ATOM   1242  HA  TYR A  76       0.106  -9.102   4.438  1.00  0.890          H  
ATOM   1243 1HB  TYR A  76      -1.564  -9.912   6.106  1.00  1.230          H  
ATOM   1244 2HB  TYR A  76      -2.049  -8.275   6.411  1.00  1.230          H  
ATOM   1245  HD1 TYR A  76      -1.883 -10.898   3.820  1.00  1.230          H  
ATOM   1246  HD2 TYR A  76      -3.756  -7.305   5.168  1.00  1.230          H  
ATOM   1247  HE1 TYR A  76      -3.671 -11.217   2.153  1.00  1.230          H  
ATOM   1248  HE2 TYR A  76      -5.547  -7.654   3.487  1.00  1.230          H  
ATOM   1249  HH  TYR A  76      -6.489  -8.999   2.068  1.00  1.230          H  
ATOM   1250  N   PHE A  77      -0.482  -6.086   5.664  1.00  0.790          N  
ATOM   1251  CA  PHE A  77      -0.413  -4.660   5.389  1.00  0.850          C  
ATOM   1252  C   PHE A  77       0.930  -4.251   4.807  1.00  0.840          C  
ATOM   1253  O   PHE A  77       0.985  -3.533   3.798  1.00  0.890          O  
ATOM   1254  CB  PHE A  77      -0.659  -3.877   6.670  1.00  1.170          C  
ATOM   1255  CG  PHE A  77      -0.366  -2.428   6.553  1.00  1.170          C  
ATOM   1256  CD1 PHE A  77      -1.232  -1.554   5.960  1.00  1.170          C  
ATOM   1257  CD2 PHE A  77       0.824  -1.933   7.057  1.00  1.170          C  
ATOM   1258  CE1 PHE A  77      -0.917  -0.219   5.889  1.00  1.170          C  
ATOM   1259  CE2 PHE A  77       1.125  -0.601   6.973  1.00  1.170          C  
ATOM   1260  CZ  PHE A  77       0.244   0.254   6.393  1.00  1.170          C  
ATOM   1261  H   PHE A  77      -0.749  -6.378   6.611  1.00  0.950          H  
ATOM   1262  HA  PHE A  77      -1.190  -4.414   4.669  1.00  1.020          H  
ATOM   1263 1HB  PHE A  77      -1.697  -3.998   6.979  1.00  1.400          H  
ATOM   1264 2HB  PHE A  77      -0.042  -4.287   7.461  1.00  1.400          H  
ATOM   1265  HD1 PHE A  77      -2.175  -1.919   5.550  1.00  1.400          H  
ATOM   1266  HD2 PHE A  77       1.529  -2.623   7.525  1.00  1.400          H  
ATOM   1267  HE1 PHE A  77      -1.586   0.460   5.436  1.00  1.400          H  
ATOM   1268  HE2 PHE A  77       2.064  -0.221   7.369  1.00  1.400          H  
ATOM   1269  HZ  PHE A  77       0.472   1.318   6.326  1.00  1.400          H  
ATOM   1270  N   CYS A  78       2.013  -4.678   5.456  1.00  0.820          N  
ATOM   1271  CA  CYS A  78       3.346  -4.346   5.036  1.00  0.880          C  
ATOM   1272  C   CYS A  78       3.650  -4.755   3.621  1.00  0.830          C  
ATOM   1273  O   CYS A  78       4.275  -3.979   2.900  1.00  0.860          O  
ATOM   1274  CB  CYS A  78       4.376  -5.010   5.910  1.00  1.210          C  
ATOM   1275  SG  CYS A  78       6.006  -4.580   5.454  1.00  1.210          S  
ATOM   1276  H   CYS A  78       1.918  -5.238   6.303  1.00  0.980          H  
ATOM   1277  HA  CYS A  78       3.463  -3.267   5.118  1.00  1.060          H  
ATOM   1278 1HB  CYS A  78       4.223  -4.732   6.949  1.00  1.450          H  
ATOM   1279 2HB  CYS A  78       4.275  -6.089   5.834  1.00  1.450          H  
ATOM   1280  HG  CYS A  78       5.914  -4.759   4.110  1.00  1.450          H  
ATOM   1281  N   VAL A  79       3.266  -5.969   3.210  1.00  0.800          N  
ATOM   1282  CA  VAL A  79       3.593  -6.348   1.850  1.00  0.830          C  
ATOM   1283  C   VAL A  79       2.887  -5.405   0.903  1.00  0.780          C  
ATOM   1284  O   VAL A  79       3.472  -4.997  -0.096  1.00  0.800          O  
ATOM   1285  CB  VAL A  79       3.214  -7.779   1.481  1.00  1.150          C  
ATOM   1286  CG1 VAL A  79       3.490  -7.991  -0.037  1.00  1.150          C  
ATOM   1287  CG2 VAL A  79       4.003  -8.702   2.270  1.00  1.150          C  
ATOM   1288  H   VAL A  79       2.804  -6.615   3.862  1.00  0.960          H  
ATOM   1289  HA  VAL A  79       4.671  -6.245   1.715  1.00  1.000          H  
ATOM   1290  HB  VAL A  79       2.157  -7.945   1.676  1.00  1.380          H  
ATOM   1291 1HG1 VAL A  79       3.279  -8.982  -0.352  1.00  1.380          H  
ATOM   1292 2HG1 VAL A  79       2.896  -7.314  -0.649  1.00  1.380          H  
ATOM   1293 3HG1 VAL A  79       4.547  -7.804  -0.210  1.00  1.380          H  
ATOM   1294 1HG2 VAL A  79       3.740  -9.719   2.004  1.00  1.380          H  
ATOM   1295 2HG2 VAL A  79       5.061  -8.536   2.073  1.00  1.380          H  
ATOM   1296 3HG2 VAL A  79       3.818  -8.552   3.323  1.00  1.380          H  
ATOM   1297  N   TYR A  80       1.626  -5.071   1.170  1.00  0.780          N  
ATOM   1298  CA  TYR A  80       0.958  -4.150   0.266  1.00  0.870          C  
ATOM   1299  C   TYR A  80       1.686  -2.812   0.210  1.00  0.840          C  
ATOM   1300  O   TYR A  80       1.812  -2.238  -0.876  1.00  0.890          O  
ATOM   1301  CB  TYR A  80      -0.489  -3.970   0.652  1.00  1.180          C  
ATOM   1302  CG  TYR A  80      -1.237  -5.208   0.397  1.00  1.180          C  
ATOM   1303  CD1 TYR A  80      -1.752  -5.876   1.440  1.00  1.180          C  
ATOM   1304  CD2 TYR A  80      -1.361  -5.711  -0.881  1.00  1.180          C  
ATOM   1305  CE1 TYR A  80      -2.376  -7.034   1.245  1.00  1.180          C  
ATOM   1306  CE2 TYR A  80      -2.010  -6.879  -1.076  1.00  1.180          C  
ATOM   1307  CZ  TYR A  80      -2.513  -7.550   0.003  1.00  1.180          C  
ATOM   1308  OH  TYR A  80      -3.163  -8.743  -0.146  1.00  1.180          O  
ATOM   1309  H   TYR A  80       1.138  -5.478   1.981  1.00  0.940          H  
ATOM   1310  HA  TYR A  80       0.998  -4.576  -0.730  1.00  1.040          H  
ATOM   1311 1HB  TYR A  80      -0.569  -3.720   1.710  1.00  1.420          H  
ATOM   1312 2HB  TYR A  80      -0.923  -3.167   0.083  1.00  1.420          H  
ATOM   1313  HD1 TYR A  80      -1.645  -5.481   2.445  1.00  1.420          H  
ATOM   1314  HD2 TYR A  80      -0.939  -5.184  -1.724  1.00  1.420          H  
ATOM   1315  HE1 TYR A  80      -2.754  -7.549   2.071  1.00  1.420          H  
ATOM   1316  HE2 TYR A  80      -2.111  -7.275  -2.074  1.00  1.420          H  
ATOM   1317  HH  TYR A  80      -3.422  -9.072   0.720  1.00  1.420          H  
ATOM   1318  N   LYS A  81       2.177  -2.299   1.342  1.00  0.830          N  
ATOM   1319  CA  LYS A  81       2.938  -1.057   1.255  1.00  0.910          C  
ATOM   1320  C   LYS A  81       4.198  -1.260   0.408  1.00  0.840          C  
ATOM   1321  O   LYS A  81       4.507  -0.417  -0.439  1.00  0.900          O  
ATOM   1322  CB  LYS A  81       3.351  -0.544   2.638  1.00  1.240          C  
ATOM   1323  CG  LYS A  81       2.218  -0.005   3.524  1.00  1.240          C  
ATOM   1324  CD  LYS A  81       1.654   1.372   3.058  1.00  1.240          C  
ATOM   1325  CE  LYS A  81       2.609   2.537   3.380  1.00  1.240          C  
ATOM   1326  NZ  LYS A  81       2.027   3.871   3.003  1.00  1.240          N  
ATOM   1327  H   LYS A  81       1.979  -2.764   2.239  1.00  1.000          H  
ATOM   1328  HA  LYS A  81       2.324  -0.313   0.757  1.00  1.090          H  
ATOM   1329 1HB  LYS A  81       3.804  -1.371   3.187  1.00  1.490          H  
ATOM   1330 2HB  LYS A  81       4.122   0.212   2.528  1.00  1.490          H  
ATOM   1331 1HG  LYS A  81       1.403  -0.736   3.541  1.00  1.490          H  
ATOM   1332 2HG  LYS A  81       2.600   0.097   4.534  1.00  1.490          H  
ATOM   1333 1HD  LYS A  81       1.434   1.367   1.995  1.00  1.490          H  
ATOM   1334 2HD  LYS A  81       0.732   1.552   3.592  1.00  1.490          H  
ATOM   1335 1HE  LYS A  81       2.815   2.534   4.450  1.00  1.490          H  
ATOM   1336 2HE  LYS A  81       3.543   2.409   2.839  1.00  1.490          H  
ATOM   1337 1HZ  LYS A  81       2.682   4.604   3.240  1.00  1.490          H  
ATOM   1338 2HZ  LYS A  81       1.845   3.895   2.012  1.00  1.490          H  
ATOM   1339 3HZ  LYS A  81       1.158   4.033   3.502  1.00  1.490          H  
ATOM   1340  N   ASP A  82       4.894  -2.398   0.584  1.00  0.780          N  
ATOM   1341  CA  ASP A  82       6.112  -2.657  -0.181  1.00  0.790          C  
ATOM   1342  C   ASP A  82       5.768  -2.670  -1.661  1.00  0.730          C  
ATOM   1343  O   ASP A  82       6.464  -2.083  -2.482  1.00  0.750          O  
ATOM   1344  CB  ASP A  82       6.715  -4.040   0.164  1.00  1.100          C  
ATOM   1345  CG  ASP A  82       7.345  -4.198   1.571  1.00  1.100          C  
ATOM   1346  OD1 ASP A  82       7.617  -3.219   2.216  1.00  1.100          O  
ATOM   1347  OD2 ASP A  82       7.513  -5.342   1.973  1.00  1.100          O  
ATOM   1348  H   ASP A  82       4.608  -3.056   1.317  1.00  0.940          H  
ATOM   1349  HA  ASP A  82       6.837  -1.868   0.014  1.00  0.950          H  
ATOM   1350 1HB  ASP A  82       5.945  -4.794   0.061  1.00  1.320          H  
ATOM   1351 2HB  ASP A  82       7.484  -4.285  -0.579  1.00  1.320          H  
ATOM   1352  N   CYS A  83       4.634  -3.285  -1.994  1.00  0.720          N  
ATOM   1353  CA  CYS A  83       4.169  -3.391  -3.363  1.00  0.790          C  
ATOM   1354  C   CYS A  83       3.870  -2.039  -3.944  1.00  0.820          C  
ATOM   1355  O   CYS A  83       4.357  -1.696  -5.013  1.00  0.860          O  
ATOM   1356  CB  CYS A  83       2.879  -4.218  -3.415  1.00  1.080          C  
ATOM   1357  SG  CYS A  83       2.238  -4.553  -5.061  1.00  1.080          S  
ATOM   1358  H   CYS A  83       4.114  -3.759  -1.257  1.00  0.860          H  
ATOM   1359  HA  CYS A  83       4.937  -3.854  -3.968  1.00  0.950          H  
ATOM   1360 1HB  CYS A  83       3.010  -5.157  -2.895  1.00  1.290          H  
ATOM   1361 2HB  CYS A  83       2.116  -3.683  -2.882  1.00  1.290          H  
ATOM   1362  HG  CYS A  83       3.017  -5.620  -5.260  1.00  1.290          H  
ATOM   1363  N   ALA A  84       3.112  -1.230  -3.224  1.00  0.870          N  
ATOM   1364  CA  ALA A  84       2.722   0.075  -3.718  1.00  1.020          C  
ATOM   1365  C   ALA A  84       3.944   0.939  -4.015  1.00  1.020          C  
ATOM   1366  O   ALA A  84       3.978   1.673  -5.002  1.00  1.110          O  
ATOM   1367  CB  ALA A  84       1.825   0.755  -2.708  1.00  1.370          C  
ATOM   1368  H   ALA A  84       2.750  -1.551  -2.322  1.00  1.040          H  
ATOM   1369  HA  ALA A  84       2.176  -0.069  -4.647  1.00  1.220          H  
ATOM   1370 1HB  ALA A  84       1.506   1.727  -3.092  1.00  1.640          H  
ATOM   1371 2HB  ALA A  84       0.951   0.135  -2.522  1.00  1.640          H  
ATOM   1372 3HB  ALA A  84       2.376   0.890  -1.777  1.00  1.640          H  
ATOM   1373  N   LEU A  85       4.995   0.788  -3.218  1.00  0.970          N  
ATOM   1374  CA  LEU A  85       6.195   1.592  -3.380  1.00  1.030          C  
ATOM   1375  C   LEU A  85       7.049   1.213  -4.590  1.00  0.940          C  
ATOM   1376  O   LEU A  85       8.045   1.887  -4.874  1.00  0.990          O  
ATOM   1377  CB  LEU A  85       7.046   1.500  -2.112  1.00  1.420          C  
ATOM   1378  CG  LEU A  85       6.455   2.132  -0.811  1.00  1.420          C  
ATOM   1379  CD1 LEU A  85       7.336   1.754   0.359  1.00  1.420          C  
ATOM   1380  CD2 LEU A  85       6.387   3.647  -0.931  1.00  1.420          C  
ATOM   1381  H   LEU A  85       4.913   0.163  -2.405  1.00  1.160          H  
ATOM   1382  HA  LEU A  85       5.882   2.619  -3.529  1.00  1.240          H  
ATOM   1383 1HB  LEU A  85       7.238   0.440  -1.911  1.00  1.700          H  
ATOM   1384 2HB  LEU A  85       7.981   1.983  -2.314  1.00  1.700          H  
ATOM   1385  HG  LEU A  85       5.463   1.750  -0.638  1.00  1.700          H  
ATOM   1386 1HD1 LEU A  85       6.922   2.179   1.264  1.00  1.700          H  
ATOM   1387 2HD1 LEU A  85       7.363   0.667   0.446  1.00  1.700          H  
ATOM   1388 3HD1 LEU A  85       8.341   2.134   0.204  1.00  1.700          H  
ATOM   1389 1HD2 LEU A  85       5.982   4.058  -0.007  1.00  1.700          H  
ATOM   1390 2HD2 LEU A  85       7.388   4.044  -1.096  1.00  1.700          H  
ATOM   1391 3HD2 LEU A  85       5.745   3.936  -1.754  1.00  1.700          H  
ATOM   1392  N   HIS A  86       6.676   0.149  -5.308  1.00  0.890          N  
ATOM   1393  CA  HIS A  86       7.393  -0.243  -6.513  1.00  0.870          C  
ATOM   1394  C   HIS A  86       6.644   0.141  -7.796  1.00  0.860          C  
ATOM   1395  O   HIS A  86       7.126  -0.157  -8.894  1.00  0.970          O  
ATOM   1396  CB  HIS A  86       7.662  -1.754  -6.546  1.00  1.230          C  
ATOM   1397  CG  HIS A  86       8.617  -2.246  -5.498  1.00  1.230          C  
ATOM   1398  ND1 HIS A  86       9.962  -1.915  -5.501  1.00  1.230          N  
ATOM   1399  CD2 HIS A  86       8.438  -3.065  -4.441  1.00  1.230          C  
ATOM   1400  CE1 HIS A  86      10.555  -2.502  -4.477  1.00  1.230          C  
ATOM   1401  NE2 HIS A  86       9.655  -3.205  -3.826  1.00  1.230          N  
ATOM   1402  H   HIS A  86       5.856  -0.397  -5.028  1.00  1.070          H  
ATOM   1403  HA  HIS A  86       8.355   0.263  -6.535  1.00  1.040          H  
ATOM   1404 1HB  HIS A  86       6.712  -2.280  -6.406  1.00  1.470          H  
ATOM   1405 2HB  HIS A  86       8.047  -2.034  -7.523  1.00  1.470          H  
ATOM   1406  HD1 HIS A  86      10.459  -1.497  -6.264  1.00  1.470          H  
ATOM   1407  HD2 HIS A  86       7.568  -3.586  -4.049  1.00  1.470          H  
ATOM   1408  HE1 HIS A  86      11.621  -2.366  -4.297  1.00  1.470          H  
ATOM   1409  N   PHE A  87       5.485   0.805  -7.674  1.00  0.840          N  
ATOM   1410  CA  PHE A  87       4.689   1.154  -8.857  1.00  0.880          C  
ATOM   1411  C   PHE A  87       4.276   2.616  -8.922  1.00  0.900          C  
ATOM   1412  O   PHE A  87       4.178   3.305  -7.907  1.00  0.940          O  
ATOM   1413  CB  PHE A  87       3.425   0.302  -8.936  1.00  1.220          C  
ATOM   1414  CG  PHE A  87       3.672  -1.130  -9.092  1.00  1.220          C  
ATOM   1415  CD1 PHE A  87       3.669  -1.926  -7.998  1.00  1.220          C  
ATOM   1416  CD2 PHE A  87       3.929  -1.688 -10.321  1.00  1.220          C  
ATOM   1417  CE1 PHE A  87       3.921  -3.266  -8.090  1.00  1.220          C  
ATOM   1418  CE2 PHE A  87       4.177  -3.034 -10.433  1.00  1.220          C  
ATOM   1419  CZ  PHE A  87       4.174  -3.829  -9.308  1.00  1.220          C  
ATOM   1420  H   PHE A  87       5.130   1.061  -6.744  1.00  1.010          H  
ATOM   1421  HA  PHE A  87       5.288   0.946  -9.743  1.00  1.060          H  
ATOM   1422 1HB  PHE A  87       2.878   0.434  -8.014  1.00  1.460          H  
ATOM   1423 2HB  PHE A  87       2.798   0.648  -9.752  1.00  1.460          H  
ATOM   1424  HD1 PHE A  87       3.461  -1.472  -7.049  1.00  1.460          H  
ATOM   1425  HD2 PHE A  87       3.939  -1.057 -11.208  1.00  1.460          H  
ATOM   1426  HE1 PHE A  87       3.919  -3.874  -7.200  1.00  1.460          H  
ATOM   1427  HE2 PHE A  87       4.374  -3.475 -11.408  1.00  1.460          H  
ATOM   1428  HZ  PHE A  87       4.368  -4.895  -9.391  1.00  1.460          H  
ATOM   1429  N   SER A  88       4.039   3.091 -10.138  1.00  0.970          N  
ATOM   1430  CA  SER A  88       3.505   4.425 -10.349  1.00  1.060          C  
ATOM   1431  C   SER A  88       2.096   4.538  -9.810  1.00  1.040          C  
ATOM   1432  O   SER A  88       1.324   3.581  -9.845  1.00  0.980          O  
ATOM   1433  CB  SER A  88       3.517   4.821 -11.799  1.00  1.450          C  
ATOM   1434  OG  SER A  88       2.825   6.035 -11.970  1.00  1.450          O  
ATOM   1435  H   SER A  88       4.156   2.478 -10.950  1.00  1.160          H  
ATOM   1436  HA  SER A  88       4.133   5.131  -9.804  1.00  1.270          H  
ATOM   1437 1HB  SER A  88       4.544   4.932 -12.136  1.00  1.740          H  
ATOM   1438 2HB  SER A  88       3.070   4.059 -12.389  1.00  1.740          H  
ATOM   1439  HG  SER A  88       2.930   6.261 -12.904  1.00  1.740          H  
ATOM   1440  N   GLY A  89       1.730   5.727  -9.346  1.00  1.150          N  
ATOM   1441  CA  GLY A  89       0.374   5.983  -8.852  1.00  1.240          C  
ATOM   1442  C   GLY A  89      -0.692   5.797  -9.942  1.00  1.290          C  
ATOM   1443  O   GLY A  89      -1.885   5.753  -9.653  1.00  1.380          O  
ATOM   1444  H   GLY A  89       2.413   6.472  -9.339  1.00  1.380          H  
ATOM   1445 1HA  GLY A  89       0.161   5.305  -8.023  1.00  1.490          H  
ATOM   1446 2HA  GLY A  89       0.318   6.995  -8.455  1.00  1.490          H  
ATOM   1447  N   MET A  90      -0.260   5.759 -11.205  1.00  1.300          N  
ATOM   1448  CA  MET A  90      -1.162   5.551 -12.328  1.00  1.410          C  
ATOM   1449  C   MET A  90      -1.320   4.069 -12.712  1.00  1.310          C  
ATOM   1450  O   MET A  90      -2.028   3.755 -13.672  1.00  1.400          O  
ATOM   1451  CB  MET A  90      -0.684   6.353 -13.534  1.00  1.930          C  
ATOM   1452  CG  MET A  90      -0.697   7.875 -13.334  1.00  1.930          C  
ATOM   1453  SD  MET A  90      -2.340   8.545 -12.939  1.00  1.930          S  
ATOM   1454  CE  MET A  90      -3.240   8.333 -14.476  1.00  1.930          C  
ATOM   1455  H   MET A  90       0.740   5.839 -11.375  1.00  1.560          H  
ATOM   1456  HA  MET A  90      -2.149   5.910 -12.040  1.00  1.690          H  
ATOM   1457 1HB  MET A  90       0.340   6.063 -13.762  1.00  2.320          H  
ATOM   1458 2HB  MET A  90      -1.287   6.104 -14.402  1.00  2.320          H  
ATOM   1459 1HG  MET A  90      -0.022   8.131 -12.519  1.00  2.320          H  
ATOM   1460 2HG  MET A  90      -0.336   8.362 -14.239  1.00  2.320          H  
ATOM   1461 1HE  MET A  90      -4.254   8.716 -14.356  1.00  2.320          H  
ATOM   1462 2HE  MET A  90      -2.737   8.884 -15.272  1.00  2.320          H  
ATOM   1463 3HE  MET A  90      -3.286   7.277 -14.736  1.00  2.320          H  
ATOM   1464  N   GLN A  91      -0.630   3.161 -12.014  1.00  1.140          N  
ATOM   1465  CA  GLN A  91      -0.706   1.739 -12.335  1.00  1.060          C  
ATOM   1466  C   GLN A  91      -1.716   0.993 -11.468  1.00  0.990          C  
ATOM   1467  O   GLN A  91      -1.765   1.156 -10.246  1.00  0.950          O  
ATOM   1468  CB  GLN A  91       0.684   1.091 -12.238  1.00  1.520          C  
ATOM   1469  CG  GLN A  91       1.649   1.567 -13.322  1.00  1.520          C  
ATOM   1470  CD  GLN A  91       3.078   0.969 -13.219  1.00  1.520          C  
ATOM   1471  OE1 GLN A  91       3.929   1.338 -12.377  1.00  1.520          O  
ATOM   1472  NE2 GLN A  91       3.350   0.015 -14.107  1.00  1.520          N  
ATOM   1473  H   GLN A  91      -0.058   3.456 -11.217  1.00  1.370          H  
ATOM   1474  HA  GLN A  91      -1.036   1.646 -13.369  1.00  1.270          H  
ATOM   1475 1HB  GLN A  91       1.124   1.342 -11.274  1.00  1.820          H  
ATOM   1476 2HB  GLN A  91       0.602   0.008 -12.295  1.00  1.820          H  
ATOM   1477 1HG  GLN A  91       1.238   1.266 -14.282  1.00  1.820          H  
ATOM   1478 2HG  GLN A  91       1.697   2.639 -13.287  1.00  1.820          H  
ATOM   1479 1HE2 GLN A  91       4.250  -0.425 -14.115  1.00  1.820          H  
ATOM   1480 2HE2 GLN A  91       2.659  -0.267 -14.777  1.00  1.820          H  
ATOM   1481  N   ALA A  92      -2.433   0.059 -12.091  1.00  1.000          N  
ATOM   1482  CA  ALA A  92      -3.426  -0.755 -11.390  1.00  0.960          C  
ATOM   1483  C   ALA A  92      -2.823  -1.540 -10.236  1.00  0.860          C  
ATOM   1484  O   ALA A  92      -3.493  -1.748  -9.228  1.00  0.840          O  
ATOM   1485  CB  ALA A  92      -4.092  -1.705 -12.344  1.00  1.360          C  
ATOM   1486  H   ALA A  92      -2.334  -0.033 -13.094  1.00  1.200          H  
ATOM   1487  HA  ALA A  92      -4.178  -0.080 -10.986  1.00  1.150          H  
ATOM   1488 1HB  ALA A  92      -4.851  -2.258 -11.798  1.00  1.630          H  
ATOM   1489 2HB  ALA A  92      -4.561  -1.147 -13.152  1.00  1.630          H  
ATOM   1490 3HB  ALA A  92      -3.352  -2.389 -12.750  1.00  1.630          H  
ATOM   1491  N   ASP A  93      -1.571  -1.976 -10.378  1.00  0.820          N  
ATOM   1492  CA  ASP A  93      -0.885  -2.720  -9.332  1.00  0.750          C  
ATOM   1493  C   ASP A  93      -0.722  -1.893  -8.048  1.00  0.750          C  
ATOM   1494  O   ASP A  93      -0.775  -2.448  -6.942  1.00  0.740          O  
ATOM   1495  CB  ASP A  93       0.489  -3.152  -9.834  1.00  1.080          C  
ATOM   1496  CG  ASP A  93       0.499  -4.318 -10.873  1.00  1.080          C  
ATOM   1497  OD1 ASP A  93      -0.383  -5.155 -10.899  1.00  1.080          O  
ATOM   1498  OD2 ASP A  93       1.373  -4.297 -11.702  1.00  1.080          O  
ATOM   1499  H   ASP A  93      -1.084  -1.809 -11.247  1.00  0.980          H  
ATOM   1500  HA  ASP A  93      -1.475  -3.606  -9.097  1.00  0.900          H  
ATOM   1501 1HB  ASP A  93       0.988  -2.293 -10.279  1.00  1.290          H  
ATOM   1502 2HB  ASP A  93       1.090  -3.456  -8.979  1.00  1.290          H  
ATOM   1503  N   GLU A  94      -0.529  -0.565  -8.182  1.00  0.800          N  
ATOM   1504  CA  GLU A  94      -0.343   0.290  -7.017  1.00  0.810          C  
ATOM   1505  C   GLU A  94      -1.697   0.474  -6.381  1.00  0.800          C  
ATOM   1506  O   GLU A  94      -1.843   0.354  -5.158  1.00  0.810          O  
ATOM   1507  CB  GLU A  94       0.221   1.664  -7.425  1.00  1.130          C  
ATOM   1508  CG  GLU A  94       0.832   2.547  -6.287  1.00  1.130          C  
ATOM   1509  CD  GLU A  94      -0.137   3.436  -5.510  1.00  1.130          C  
ATOM   1510  OE1 GLU A  94      -1.141   3.801  -6.053  1.00  1.130          O  
ATOM   1511  OE2 GLU A  94       0.156   3.770  -4.382  1.00  1.130          O  
ATOM   1512  H   GLU A  94      -0.545  -0.114  -9.097  1.00  0.960          H  
ATOM   1513  HA  GLU A  94       0.325  -0.198  -6.310  1.00  0.970          H  
ATOM   1514 1HB  GLU A  94       0.956   1.546  -8.200  1.00  1.360          H  
ATOM   1515 2HB  GLU A  94      -0.586   2.251  -7.873  1.00  1.360          H  
ATOM   1516 1HG  GLU A  94       1.322   1.896  -5.589  1.00  1.360          H  
ATOM   1517 2HG  GLU A  94       1.604   3.177  -6.735  1.00  1.360          H  
ATOM   1518  N   ASN A  95      -2.705   0.695  -7.235  1.00  0.810          N  
ATOM   1519  CA  ASN A  95      -4.043   0.937  -6.747  1.00  0.820          C  
ATOM   1520  C   ASN A  95      -4.530  -0.268  -5.977  1.00  0.800          C  
ATOM   1521  O   ASN A  95      -5.059  -0.126  -4.874  1.00  0.810          O  
ATOM   1522  CB  ASN A  95      -4.989   1.191  -7.905  1.00  1.140          C  
ATOM   1523  CG  ASN A  95      -4.776   2.503  -8.580  1.00  1.140          C  
ATOM   1524  OD1 ASN A  95      -4.196   3.432  -8.025  1.00  1.140          O  
ATOM   1525  ND2 ASN A  95      -5.244   2.597  -9.797  1.00  1.140          N  
ATOM   1526  H   ASN A  95      -2.493   0.775  -8.236  1.00  0.970          H  
ATOM   1527  HA  ASN A  95      -4.026   1.794  -6.072  1.00  0.980          H  
ATOM   1528 1HB  ASN A  95      -4.875   0.400  -8.638  1.00  1.370          H  
ATOM   1529 2HB  ASN A  95      -6.015   1.148  -7.542  1.00  1.370          H  
ATOM   1530 1HD2 ASN A  95      -5.127   3.450 -10.308  1.00  1.370          H  
ATOM   1531 2HD2 ASN A  95      -5.714   1.824 -10.217  1.00  1.370          H  
ATOM   1532  N   ALA A  96      -4.305  -1.464  -6.535  1.00  0.810          N  
ATOM   1533  CA  ALA A  96      -4.726  -2.689  -5.898  1.00  0.810          C  
ATOM   1534  C   ALA A  96      -4.047  -2.881  -4.562  1.00  0.730          C  
ATOM   1535  O   ALA A  96      -4.707  -3.209  -3.576  1.00  0.720          O  
ATOM   1536  CB  ALA A  96      -4.417  -3.869  -6.791  1.00  1.130          C  
ATOM   1537  H   ALA A  96      -3.872  -1.514  -7.459  1.00  0.970          H  
ATOM   1538  HA  ALA A  96      -5.799  -2.633  -5.734  1.00  0.970          H  
ATOM   1539 1HB  ALA A  96      -4.761  -4.769  -6.304  1.00  1.360          H  
ATOM   1540 2HB  ALA A  96      -4.924  -3.742  -7.749  1.00  1.360          H  
ATOM   1541 3HB  ALA A  96      -3.340  -3.927  -6.959  1.00  1.360          H  
ATOM   1542  N   ALA A  97      -2.739  -2.621  -4.472  1.00  0.720          N  
ATOM   1543  CA  ALA A  97      -2.089  -2.828  -3.193  1.00  0.730          C  
ATOM   1544  C   ALA A  97      -2.708  -1.957  -2.108  1.00  0.740          C  
ATOM   1545  O   ALA A  97      -2.976  -2.421  -0.988  1.00  0.760          O  
ATOM   1546  CB  ALA A  97      -0.612  -2.521  -3.321  1.00  1.020          C  
ATOM   1547  H   ALA A  97      -2.182  -2.369  -5.300  1.00  0.860          H  
ATOM   1548  HA  ALA A  97      -2.232  -3.865  -2.915  1.00  0.880          H  
ATOM   1549 1HB  ALA A  97      -0.121  -2.696  -2.379  1.00  1.220          H  
ATOM   1550 2HB  ALA A  97      -0.185  -3.157  -4.085  1.00  1.220          H  
ATOM   1551 3HB  ALA A  97      -0.487  -1.479  -3.612  1.00  1.220          H  
ATOM   1552  N   ILE A  98      -3.001  -0.708  -2.454  1.00  0.770          N  
ATOM   1553  CA  ILE A  98      -3.580   0.193  -1.484  1.00  0.820          C  
ATOM   1554  C   ILE A  98      -5.012  -0.205  -1.151  1.00  0.820          C  
ATOM   1555  O   ILE A  98      -5.387  -0.225   0.024  1.00  0.870          O  
ATOM   1556  CB  ILE A  98      -3.517   1.650  -1.977  1.00  1.130          C  
ATOM   1557  CG1 ILE A  98      -2.010   2.118  -2.174  1.00  1.130          C  
ATOM   1558  CG2 ILE A  98      -4.263   2.567  -1.004  1.00  1.130          C  
ATOM   1559  CD1 ILE A  98      -1.104   2.095  -0.936  1.00  1.130          C  
ATOM   1560  H   ILE A  98      -2.747  -0.375  -3.395  1.00  0.920          H  
ATOM   1561  HA  ILE A  98      -3.012   0.115  -0.564  1.00  0.980          H  
ATOM   1562  HB  ILE A  98      -3.992   1.710  -2.964  1.00  1.350          H  
ATOM   1563 1HG1 ILE A  98      -1.551   1.482  -2.928  1.00  1.350          H  
ATOM   1564 2HG1 ILE A  98      -2.022   3.140  -2.563  1.00  1.350          H  
ATOM   1565 1HG2 ILE A  98      -4.223   3.586  -1.378  1.00  1.350          H  
ATOM   1566 2HG2 ILE A  98      -5.297   2.260  -0.927  1.00  1.350          H  
ATOM   1567 3HG2 ILE A  98      -3.812   2.527  -0.018  1.00  1.350          H  
ATOM   1568 1HD1 ILE A  98      -0.115   2.446  -1.226  1.00  1.350          H  
ATOM   1569 2HD1 ILE A  98      -1.502   2.756  -0.174  1.00  1.350          H  
ATOM   1570 3HD1 ILE A  98      -1.018   1.088  -0.541  1.00  1.350          H  
ATOM   1571  N   ASN A  99      -5.819  -0.514  -2.168  1.00  0.810          N  
ATOM   1572  CA  ASN A  99      -7.215  -0.861  -1.949  1.00  0.850          C  
ATOM   1573  C   ASN A  99      -7.374  -2.107  -1.088  1.00  0.820          C  
ATOM   1574  O   ASN A  99      -8.278  -2.165  -0.246  1.00  0.860          O  
ATOM   1575  CB  ASN A  99      -7.901  -1.086  -3.281  1.00  1.170          C  
ATOM   1576  CG  ASN A  99      -8.157   0.180  -4.062  1.00  1.170          C  
ATOM   1577  OD1 ASN A  99      -8.282   1.290  -3.525  1.00  1.170          O  
ATOM   1578  ND2 ASN A  99      -8.240   0.027  -5.356  1.00  1.170          N  
ATOM   1579  H   ASN A  99      -5.460  -0.477  -3.125  1.00  0.970          H  
ATOM   1580  HA  ASN A  99      -7.696  -0.034  -1.428  1.00  1.020          H  
ATOM   1581 1HB  ASN A  99      -7.278  -1.745  -3.887  1.00  1.410          H  
ATOM   1582 2HB  ASN A  99      -8.847  -1.594  -3.116  1.00  1.410          H  
ATOM   1583 1HD2 ASN A  99      -8.407   0.819  -5.940  1.00  1.410          H  
ATOM   1584 2HD2 ASN A  99      -8.141  -0.879  -5.762  1.00  1.410          H  
ATOM   1585  N   ILE A 100      -6.492  -3.096  -1.266  1.00  0.770          N  
ATOM   1586  CA  ILE A 100      -6.594  -4.306  -0.473  1.00  0.760          C  
ATOM   1587  C   ILE A 100      -6.252  -3.980   0.969  1.00  0.790          C  
ATOM   1588  O   ILE A 100      -6.977  -4.383   1.884  1.00  0.820          O  
ATOM   1589  CB  ILE A 100      -5.663  -5.427  -0.968  1.00  1.070          C  
ATOM   1590  CG1 ILE A 100      -6.081  -5.907  -2.378  1.00  1.070          C  
ATOM   1591  CG2 ILE A 100      -5.827  -6.613   0.031  1.00  1.070          C  
ATOM   1592  CD1 ILE A 100      -5.029  -6.764  -3.094  1.00  1.070          C  
ATOM   1593  H   ILE A 100      -5.781  -3.016  -2.002  1.00  0.920          H  
ATOM   1594  HA  ILE A 100      -7.620  -4.664  -0.508  1.00  0.910          H  
ATOM   1595  HB  ILE A 100      -4.625  -5.083  -1.014  1.00  1.280          H  
ATOM   1596 1HG1 ILE A 100      -6.973  -6.501  -2.284  1.00  1.280          H  
ATOM   1597 2HG1 ILE A 100      -6.303  -5.040  -2.995  1.00  1.280          H  
ATOM   1598 1HG2 ILE A 100      -5.235  -7.440  -0.272  1.00  1.280          H  
ATOM   1599 2HG2 ILE A 100      -5.530  -6.329   1.037  1.00  1.280          H  
ATOM   1600 3HG2 ILE A 100      -6.868  -6.921   0.051  1.00  1.280          H  
ATOM   1601 1HD1 ILE A 100      -5.404  -7.060  -4.072  1.00  1.280          H  
ATOM   1602 2HD1 ILE A 100      -4.117  -6.177  -3.222  1.00  1.280          H  
ATOM   1603 3HD1 ILE A 100      -4.805  -7.655  -2.517  1.00  1.280          H  
ATOM   1604  N   GLY A 101      -5.139  -3.270   1.185  1.00  0.820          N  
ATOM   1605  CA  GLY A 101      -4.738  -2.931   2.537  1.00  0.890          C  
ATOM   1606  C   GLY A 101      -5.818  -2.121   3.261  1.00  0.910          C  
ATOM   1607  O   GLY A 101      -6.088  -2.371   4.444  1.00  0.940          O  
ATOM   1608  H   GLY A 101      -4.557  -2.975   0.394  1.00  0.980          H  
ATOM   1609 1HA  GLY A 101      -4.525  -3.844   3.091  1.00  1.070          H  
ATOM   1610 2HA  GLY A 101      -3.811  -2.357   2.497  1.00  1.070          H  
ATOM   1611  N   ARG A 102      -6.465  -1.175   2.550  1.00  0.940          N  
ATOM   1612  CA  ARG A 102      -7.510  -0.373   3.161  1.00  1.020          C  
ATOM   1613  C   ARG A 102      -8.702  -1.221   3.544  1.00  0.970          C  
ATOM   1614  O   ARG A 102      -9.212  -1.076   4.661  1.00  1.010          O  
ATOM   1615  CB  ARG A 102      -7.946   0.773   2.255  1.00  1.400          C  
ATOM   1616  CG  ARG A 102      -6.930   1.900   2.113  1.00  1.400          C  
ATOM   1617  CD  ARG A 102      -7.379   2.954   1.194  1.00  1.400          C  
ATOM   1618  NE  ARG A 102      -6.411   4.066   1.103  1.00  1.400          N  
ATOM   1619  CZ  ARG A 102      -6.395   5.013   0.159  1.00  1.400          C  
ATOM   1620  NH1 ARG A 102      -7.270   5.009  -0.828  1.00  1.400          N  
ATOM   1621  NH2 ARG A 102      -5.468   5.941   0.254  1.00  1.400          N  
ATOM   1622  H   ARG A 102      -6.182  -0.990   1.582  1.00  1.130          H  
ATOM   1623  HA  ARG A 102      -7.115   0.065   4.070  1.00  1.220          H  
ATOM   1624 1HB  ARG A 102      -8.145   0.383   1.256  1.00  1.680          H  
ATOM   1625 2HB  ARG A 102      -8.872   1.210   2.634  1.00  1.680          H  
ATOM   1626 1HG  ARG A 102      -6.724   2.334   3.082  1.00  1.680          H  
ATOM   1627 2HG  ARG A 102      -6.021   1.494   1.701  1.00  1.680          H  
ATOM   1628 1HD  ARG A 102      -7.508   2.522   0.204  1.00  1.680          H  
ATOM   1629 2HD  ARG A 102      -8.330   3.356   1.548  1.00  1.680          H  
ATOM   1630  HE  ARG A 102      -5.686   4.175   1.830  1.00  1.680          H  
ATOM   1631 1HH1 ARG A 102      -7.957   4.272  -0.874  1.00  1.680          H  
ATOM   1632 2HH1 ARG A 102      -7.245   5.727  -1.538  1.00  1.680          H  
ATOM   1633 1HH2 ARG A 102      -4.808   5.885   1.053  1.00  1.680          H  
ATOM   1634 2HH2 ARG A 102      -5.401   6.682  -0.424  1.00  1.680          H  
ATOM   1635  N   ARG A 103      -9.138  -2.139   2.667  1.00  0.920          N  
ATOM   1636  CA  ARG A 103     -10.276  -2.974   3.026  1.00  0.930          C  
ATOM   1637  C   ARG A 103      -9.975  -3.812   4.251  1.00  0.800          C  
ATOM   1638  O   ARG A 103     -10.835  -3.968   5.120  1.00  0.820          O  
ATOM   1639  CB  ARG A 103     -10.691  -3.915   1.905  1.00  1.300          C  
ATOM   1640  CG  ARG A 103     -11.392  -3.280   0.724  1.00  1.300          C  
ATOM   1641  CD  ARG A 103     -12.043  -4.319  -0.136  1.00  1.300          C  
ATOM   1642  NE  ARG A 103     -11.080  -5.240  -0.750  1.00  1.300          N  
ATOM   1643  CZ  ARG A 103     -10.451  -5.040  -1.931  1.00  1.300          C  
ATOM   1644  NH1 ARG A 103     -10.664  -3.942  -2.631  1.00  1.300          N  
ATOM   1645  NH2 ARG A 103      -9.619  -5.950  -2.393  1.00  1.300          N  
ATOM   1646  H   ARG A 103      -8.706  -2.220   1.738  1.00  1.100          H  
ATOM   1647  HA  ARG A 103     -11.119  -2.321   3.250  1.00  1.120          H  
ATOM   1648 1HB  ARG A 103      -9.792  -4.405   1.515  1.00  1.560          H  
ATOM   1649 2HB  ARG A 103     -11.334  -4.698   2.304  1.00  1.560          H  
ATOM   1650 1HG  ARG A 103     -12.160  -2.597   1.083  1.00  1.560          H  
ATOM   1651 2HG  ARG A 103     -10.674  -2.732   0.125  1.00  1.560          H  
ATOM   1652 1HD  ARG A 103     -12.718  -4.911   0.483  1.00  1.560          H  
ATOM   1653 2HD  ARG A 103     -12.621  -3.840  -0.921  1.00  1.560          H  
ATOM   1654  HE  ARG A 103     -10.880  -6.106  -0.248  1.00  1.560          H  
ATOM   1655 1HH1 ARG A 103     -11.298  -3.237  -2.288  1.00  1.560          H  
ATOM   1656 2HH1 ARG A 103     -10.196  -3.806  -3.512  1.00  1.560          H  
ATOM   1657 1HH2 ARG A 103      -9.450  -6.801  -1.862  1.00  1.560          H  
ATOM   1658 2HH2 ARG A 103      -9.153  -5.801  -3.275  1.00  1.560          H  
ATOM   1659  N   PHE A 104      -8.759  -4.355   4.316  1.00  0.730          N  
ATOM   1660  CA  PHE A 104      -8.356  -5.202   5.420  1.00  0.720          C  
ATOM   1661  C   PHE A 104      -8.406  -4.464   6.749  1.00  0.720          C  
ATOM   1662  O   PHE A 104      -9.067  -4.892   7.702  1.00  0.720          O  
ATOM   1663  CB  PHE A 104      -6.947  -5.718   5.167  1.00  1.010          C  
ATOM   1664  CG  PHE A 104      -6.397  -6.603   6.231  1.00  1.010          C  
ATOM   1665  CD1 PHE A 104      -6.780  -7.910   6.269  1.00  1.010          C  
ATOM   1666  CD2 PHE A 104      -5.498  -6.149   7.171  1.00  1.010          C  
ATOM   1667  CE1 PHE A 104      -6.321  -8.765   7.221  1.00  1.010          C  
ATOM   1668  CE2 PHE A 104      -5.013  -7.005   8.120  1.00  1.010          C  
ATOM   1669  CZ  PHE A 104      -5.437  -8.322   8.143  1.00  1.010          C  
ATOM   1670  H   PHE A 104      -8.106  -4.214   3.535  1.00  0.880          H  
ATOM   1671  HA  PHE A 104      -9.037  -6.047   5.454  1.00  0.860          H  
ATOM   1672 1HB  PHE A 104      -6.971  -6.264   4.231  1.00  1.210          H  
ATOM   1673 2HB  PHE A 104      -6.271  -4.882   5.029  1.00  1.210          H  
ATOM   1674  HD1 PHE A 104      -7.461  -8.252   5.509  1.00  1.210          H  
ATOM   1675  HD2 PHE A 104      -5.170  -5.109   7.152  1.00  1.210          H  
ATOM   1676  HE1 PHE A 104      -6.658  -9.805   7.232  1.00  1.210          H  
ATOM   1677  HE2 PHE A 104      -4.299  -6.639   8.855  1.00  1.210          H  
ATOM   1678  HZ  PHE A 104      -5.067  -9.006   8.887  1.00  1.210          H  
ATOM   1679  N   LEU A 105      -7.726  -3.325   6.819  1.00  0.800          N  
ATOM   1680  CA  LEU A 105      -7.693  -2.591   8.066  1.00  0.900          C  
ATOM   1681  C   LEU A 105      -9.078  -2.060   8.436  1.00  0.870          C  
ATOM   1682  O   LEU A 105      -9.434  -2.031   9.621  1.00  0.880          O  
ATOM   1683  CB  LEU A 105      -6.663  -1.464   7.978  1.00  1.220          C  
ATOM   1684  CG  LEU A 105      -5.161  -1.883   7.884  1.00  1.220          C  
ATOM   1685  CD1 LEU A 105      -4.338  -0.647   7.637  1.00  1.220          C  
ATOM   1686  CD2 LEU A 105      -4.693  -2.567   9.176  1.00  1.220          C  
ATOM   1687  H   LEU A 105      -7.210  -2.984   5.998  1.00  0.960          H  
ATOM   1688  HA  LEU A 105      -7.399  -3.279   8.851  1.00  1.080          H  
ATOM   1689 1HB  LEU A 105      -6.880  -0.899   7.086  1.00  1.460          H  
ATOM   1690 2HB  LEU A 105      -6.776  -0.824   8.841  1.00  1.460          H  
ATOM   1691  HG  LEU A 105      -5.024  -2.558   7.038  1.00  1.460          H  
ATOM   1692 1HD1 LEU A 105      -3.304  -0.917   7.566  1.00  1.460          H  
ATOM   1693 2HD1 LEU A 105      -4.656  -0.161   6.714  1.00  1.460          H  
ATOM   1694 3HD1 LEU A 105      -4.460   0.019   8.459  1.00  1.460          H  
ATOM   1695 1HD2 LEU A 105      -3.638  -2.828   9.080  1.00  1.460          H  
ATOM   1696 2HD2 LEU A 105      -4.818  -1.883  10.021  1.00  1.460          H  
ATOM   1697 3HD2 LEU A 105      -5.259  -3.473   9.362  1.00  1.460          H  
ATOM   1698  N   THR A 106      -9.867  -1.652   7.430  1.00  0.890          N  
ATOM   1699  CA  THR A 106     -11.202  -1.131   7.673  1.00  0.960          C  
ATOM   1700  C   THR A 106     -12.080  -2.223   8.264  1.00  0.860          C  
ATOM   1701  O   THR A 106     -12.825  -1.985   9.223  1.00  0.880          O  
ATOM   1702  CB  THR A 106     -11.869  -0.633   6.365  1.00  1.320          C  
ATOM   1703  OG1 THR A 106     -11.099   0.417   5.783  1.00  1.320          O  
ATOM   1704  CG2 THR A 106     -13.245  -0.088   6.682  1.00  1.320          C  
ATOM   1705  H   THR A 106      -9.532  -1.675   6.468  1.00  1.070          H  
ATOM   1706  HA  THR A 106     -11.145  -0.315   8.386  1.00  1.150          H  
ATOM   1707  HB  THR A 106     -11.949  -1.455   5.655  1.00  1.580          H  
ATOM   1708  HG1 THR A 106     -10.269   0.037   5.434  1.00  1.580          H  
ATOM   1709 1HG2 THR A 106     -13.706   0.266   5.765  1.00  1.580          H  
ATOM   1710 2HG2 THR A 106     -13.862  -0.867   7.116  1.00  1.580          H  
ATOM   1711 3HG2 THR A 106     -13.150   0.736   7.386  1.00  1.580          H  
ATOM   1712  N   ALA A 107     -12.043  -3.419   7.666  1.00  0.800          N  
ATOM   1713  CA  ALA A 107     -12.852  -4.518   8.146  1.00  0.810          C  
ATOM   1714  C   ALA A 107     -12.487  -4.908   9.566  1.00  0.750          C  
ATOM   1715  O   ALA A 107     -13.381  -5.176  10.376  1.00  0.820          O  
ATOM   1716  CB  ALA A 107     -12.687  -5.701   7.239  1.00  1.130          C  
ATOM   1717  H   ALA A 107     -11.454  -3.565   6.840  1.00  0.960          H  
ATOM   1718  HA  ALA A 107     -13.893  -4.202   8.140  1.00  0.970          H  
ATOM   1719 1HB  ALA A 107     -13.308  -6.523   7.584  1.00  1.360          H  
ATOM   1720 2HB  ALA A 107     -12.971  -5.424   6.225  1.00  1.360          H  
ATOM   1721 3HB  ALA A 107     -11.648  -5.990   7.253  1.00  1.360          H  
ATOM   1722  N   LEU A 108     -11.188  -4.918   9.892  1.00  0.710          N  
ATOM   1723  CA  LEU A 108     -10.819  -5.279  11.247  1.00  0.770          C  
ATOM   1724  C   LEU A 108     -11.348  -4.240  12.224  1.00  0.780          C  
ATOM   1725  O   LEU A 108     -11.836  -4.606  13.299  1.00  0.840          O  
ATOM   1726  CB  LEU A 108      -9.304  -5.377  11.403  1.00  1.050          C  
ATOM   1727  CG  LEU A 108      -8.556  -6.515  10.711  1.00  1.050          C  
ATOM   1728  CD1 LEU A 108      -7.079  -6.238  10.878  1.00  1.050          C  
ATOM   1729  CD2 LEU A 108      -8.928  -7.886  11.322  1.00  1.050          C  
ATOM   1730  H   LEU A 108     -10.470  -4.728   9.184  1.00  0.850          H  
ATOM   1731  HA  LEU A 108     -11.274  -6.231  11.489  1.00  0.920          H  
ATOM   1732 1HB  LEU A 108      -8.870  -4.440  11.045  1.00  1.260          H  
ATOM   1733 2HB  LEU A 108      -9.097  -5.481  12.459  1.00  1.260          H  
ATOM   1734  HG  LEU A 108      -8.783  -6.519   9.650  1.00  1.260          H  
ATOM   1735 1HD1 LEU A 108      -6.524  -7.016  10.403  1.00  1.260          H  
ATOM   1736 2HD1 LEU A 108      -6.833  -5.280  10.423  1.00  1.260          H  
ATOM   1737 3HD1 LEU A 108      -6.830  -6.208  11.934  1.00  1.260          H  
ATOM   1738 1HD2 LEU A 108      -8.360  -8.667  10.814  1.00  1.260          H  
ATOM   1739 2HD2 LEU A 108      -8.689  -7.892  12.384  1.00  1.260          H  
ATOM   1740 3HD2 LEU A 108      -9.988  -8.081  11.189  1.00  1.260          H  
ATOM   1741  N   ARG A 109     -11.276  -2.951  11.859  1.00  0.800          N  
ATOM   1742  CA  ARG A 109     -11.788  -1.890  12.715  1.00  0.900          C  
ATOM   1743  C   ARG A 109     -13.289  -2.070  12.973  1.00  0.930          C  
ATOM   1744  O   ARG A 109     -13.748  -1.940  14.118  1.00  0.990          O  
ATOM   1745  CB  ARG A 109     -11.528  -0.520  12.104  1.00  1.220          C  
ATOM   1746  CG  ARG A 109     -11.975   0.667  12.967  1.00  1.220          C  
ATOM   1747  CD  ARG A 109     -11.749   1.981  12.298  1.00  1.220          C  
ATOM   1748  NE  ARG A 109     -12.605   2.155  11.124  1.00  1.220          N  
ATOM   1749  CZ  ARG A 109     -12.516   3.170  10.235  1.00  1.220          C  
ATOM   1750  NH1 ARG A 109     -11.607   4.112  10.386  1.00  1.220          N  
ATOM   1751  NH2 ARG A 109     -13.352   3.220   9.210  1.00  1.220          N  
ATOM   1752  H   ARG A 109     -10.807  -2.699  10.980  1.00  0.960          H  
ATOM   1753  HA  ARG A 109     -11.263  -1.940  13.668  1.00  1.080          H  
ATOM   1754 1HB  ARG A 109     -10.463  -0.413  11.904  1.00  1.460          H  
ATOM   1755 2HB  ARG A 109     -12.041  -0.451  11.146  1.00  1.460          H  
ATOM   1756 1HG  ARG A 109     -13.042   0.585  13.179  1.00  1.460          H  
ATOM   1757 2HG  ARG A 109     -11.420   0.660  13.905  1.00  1.460          H  
ATOM   1758 1HD  ARG A 109     -11.964   2.785  13.003  1.00  1.460          H  
ATOM   1759 2HD  ARG A 109     -10.709   2.039  11.977  1.00  1.460          H  
ATOM   1760  HE  ARG A 109     -13.314   1.454  10.964  1.00  1.460          H  
ATOM   1761 1HH1 ARG A 109     -10.968   4.086  11.167  1.00  1.460          H  
ATOM   1762 2HH1 ARG A 109     -11.542   4.871   9.718  1.00  1.460          H  
ATOM   1763 1HH2 ARG A 109     -14.063   2.510   9.104  1.00  1.460          H  
ATOM   1764 2HH2 ARG A 109     -13.290   3.975   8.538  1.00  1.460          H  
ATOM   1765  N   LYS A 110     -14.054  -2.352  11.901  1.00  0.940          N  
ATOM   1766  CA  LYS A 110     -15.498  -2.547  12.016  1.00  1.080          C  
ATOM   1767  C   LYS A 110     -15.844  -3.704  12.936  1.00  1.100          C  
ATOM   1768  O   LYS A 110     -16.849  -3.646  13.648  1.00  1.220          O  
ATOM   1769  CB  LYS A 110     -16.147  -2.778  10.648  1.00  1.460          C  
ATOM   1770  CG  LYS A 110     -16.240  -1.547   9.747  1.00  1.460          C  
ATOM   1771  CD  LYS A 110     -16.887  -1.907   8.404  1.00  1.460          C  
ATOM   1772  CE  LYS A 110     -17.089  -0.683   7.511  1.00  1.460          C  
ATOM   1773  NZ  LYS A 110     -17.680  -1.048   6.185  1.00  1.460          N  
ATOM   1774  H   LYS A 110     -13.610  -2.407  10.978  1.00  1.130          H  
ATOM   1775  HA  LYS A 110     -15.927  -1.645  12.448  1.00  1.300          H  
ATOM   1776 1HB  LYS A 110     -15.573  -3.537  10.111  1.00  1.750          H  
ATOM   1777 2HB  LYS A 110     -17.152  -3.171  10.790  1.00  1.750          H  
ATOM   1778 1HG  LYS A 110     -16.835  -0.781  10.244  1.00  1.750          H  
ATOM   1779 2HG  LYS A 110     -15.240  -1.150   9.574  1.00  1.750          H  
ATOM   1780 1HD  LYS A 110     -16.245  -2.619   7.881  1.00  1.750          H  
ATOM   1781 2HD  LYS A 110     -17.853  -2.379   8.580  1.00  1.750          H  
ATOM   1782 1HE  LYS A 110     -17.757   0.014   8.014  1.00  1.750          H  
ATOM   1783 2HE  LYS A 110     -16.135  -0.195   7.349  1.00  1.750          H  
ATOM   1784 1HZ  LYS A 110     -17.801  -0.213   5.628  1.00  1.750          H  
ATOM   1785 2HZ  LYS A 110     -17.064  -1.686   5.700  1.00  1.750          H  
ATOM   1786 3HZ  LYS A 110     -18.578  -1.490   6.323  1.00  1.750          H  
ATOM   1787  N   ASN A 111     -15.048  -4.774  12.890  1.00  1.020          N  
ATOM   1788  CA  ASN A 111     -15.288  -5.916  13.753  1.00  1.120          C  
ATOM   1789  C   ASN A 111     -14.855  -5.630  15.193  1.00  1.130          C  
ATOM   1790  O   ASN A 111     -15.534  -6.032  16.141  1.00  1.280          O  
ATOM   1791  CB  ASN A 111     -14.569  -7.136  13.221  1.00  1.530          C  
ATOM   1792  CG  ASN A 111     -15.183  -7.701  12.001  1.00  1.530          C  
ATOM   1793  OD1 ASN A 111     -16.392  -7.582  11.770  1.00  1.530          O  
ATOM   1794  ND2 ASN A 111     -14.375  -8.325  11.187  1.00  1.530          N  
ATOM   1795  H   ASN A 111     -14.290  -4.795  12.197  1.00  1.220          H  
ATOM   1796  HA  ASN A 111     -16.359  -6.117  13.770  1.00  1.340          H  
ATOM   1797 1HB  ASN A 111     -13.523  -6.888  13.017  1.00  1.830          H  
ATOM   1798 2HB  ASN A 111     -14.590  -7.904  13.979  1.00  1.830          H  
ATOM   1799 1HD2 ASN A 111     -14.731  -8.725  10.343  1.00  1.830          H  
ATOM   1800 2HD2 ASN A 111     -13.402  -8.393  11.395  1.00  1.830          H  
ATOM   1801  N   ARG A 112     -13.752  -4.883  15.372  1.00  1.000          N  
ATOM   1802  CA  ARG A 112     -13.208  -4.571  16.695  1.00  1.030          C  
ATOM   1803  C   ARG A 112     -14.257  -3.836  17.499  1.00  1.100          C  
ATOM   1804  O   ARG A 112     -14.458  -4.117  18.685  1.00  1.190          O  
ATOM   1805  CB  ARG A 112     -11.965  -3.684  16.580  1.00  1.430          C  
ATOM   1806  CG  ARG A 112     -11.257  -3.342  17.901  1.00  1.430          C  
ATOM   1807  CD  ARG A 112     -10.381  -4.462  18.325  1.00  1.430          C  
ATOM   1808  NE  ARG A 112      -9.826  -4.300  19.673  1.00  1.430          N  
ATOM   1809  CZ  ARG A 112      -8.757  -3.569  20.021  1.00  1.430          C  
ATOM   1810  NH1 ARG A 112      -8.097  -2.844  19.153  1.00  1.430          N  
ATOM   1811  NH2 ARG A 112      -8.391  -3.603  21.282  1.00  1.430          N  
ATOM   1812  H   ARG A 112     -13.214  -4.600  14.548  1.00  1.200          H  
ATOM   1813  HA  ARG A 112     -12.968  -5.486  17.212  1.00  1.240          H  
ATOM   1814 1HB  ARG A 112     -11.238  -4.172  15.928  1.00  1.720          H  
ATOM   1815 2HB  ARG A 112     -12.239  -2.745  16.105  1.00  1.720          H  
ATOM   1816 1HG  ARG A 112     -10.647  -2.454  17.755  1.00  1.720          H  
ATOM   1817 2HG  ARG A 112     -11.984  -3.154  18.691  1.00  1.720          H  
ATOM   1818 1HD  ARG A 112     -10.944  -5.375  18.304  1.00  1.720          H  
ATOM   1819 2HD  ARG A 112      -9.557  -4.549  17.625  1.00  1.720          H  
ATOM   1820  HE  ARG A 112     -10.256  -4.833  20.450  1.00  1.720          H  
ATOM   1821 1HH1 ARG A 112      -8.384  -2.823  18.192  1.00  1.720          H  
ATOM   1822 2HH1 ARG A 112      -7.296  -2.309  19.452  1.00  1.720          H  
ATOM   1823 1HH2 ARG A 112      -8.940  -4.202  21.914  1.00  1.720          H  
ATOM   1824 2HH2 ARG A 112      -7.599  -3.076  21.609  1.00  1.720          H  
ATOM   1825  N   ARG A 113     -14.956  -2.945  16.816  1.00  1.140          N  
ATOM   1826  CA  ARG A 113     -16.028  -2.127  17.342  1.00  1.280          C  
ATOM   1827  C   ARG A 113     -17.189  -2.903  17.975  1.00  1.430          C  
ATOM   1828  O   ARG A 113     -17.904  -2.345  18.801  1.00  1.590          O  
ATOM   1829  CB  ARG A 113     -16.571  -1.254  16.232  1.00  1.740          C  
ATOM   1830  CG  ARG A 113     -17.654  -0.255  16.618  1.00  1.740          C  
ATOM   1831  CD  ARG A 113     -18.038   0.566  15.448  1.00  1.740          C  
ATOM   1832  NE  ARG A 113     -18.644  -0.267  14.401  1.00  1.740          N  
ATOM   1833  CZ  ARG A 113     -18.913   0.121  13.138  1.00  1.740          C  
ATOM   1834  NH1 ARG A 113     -18.644   1.349  12.737  1.00  1.740          N  
ATOM   1835  NH2 ARG A 113     -19.454  -0.749  12.299  1.00  1.740          N  
ATOM   1836  H   ARG A 113     -14.676  -2.781  15.841  1.00  1.370          H  
ATOM   1837  HA  ARG A 113     -15.602  -1.479  18.106  1.00  1.540          H  
ATOM   1838 1HB  ARG A 113     -15.751  -0.703  15.775  1.00  2.080          H  
ATOM   1839 2HB  ARG A 113     -16.984  -1.899  15.464  1.00  2.080          H  
ATOM   1840 1HG  ARG A 113     -18.547  -0.779  16.952  1.00  2.080          H  
ATOM   1841 2HG  ARG A 113     -17.292   0.398  17.413  1.00  2.080          H  
ATOM   1842 1HD  ARG A 113     -18.762   1.322  15.752  1.00  2.080          H  
ATOM   1843 2HD  ARG A 113     -17.149   1.044  15.040  1.00  2.080          H  
ATOM   1844  HE  ARG A 113     -18.873  -1.226  14.651  1.00  2.080          H  
ATOM   1845 1HH1 ARG A 113     -18.235   2.015  13.375  1.00  2.080          H  
ATOM   1846 2HH1 ARG A 113     -18.853   1.630  11.789  1.00  2.080          H  
ATOM   1847 1HH2 ARG A 113     -19.657  -1.693  12.612  1.00  2.080          H  
ATOM   1848 2HH2 ARG A 113     -19.666  -0.478  11.352  1.00  2.080          H  
ATOM   1849  N   SER A 114     -17.497  -4.124  17.517  1.00  1.450          N  
ATOM   1850  CA  SER A 114     -18.655  -4.810  18.086  1.00  1.680          C  
ATOM   1851  C   SER A 114     -18.433  -5.288  19.521  1.00  1.800          C  
ATOM   1852  O   SER A 114     -19.298  -5.113  20.381  1.00  1.990          O  
ATOM   1853  CB  SER A 114     -19.037  -5.997  17.219  1.00  2.260          C  
ATOM   1854  OG  SER A 114     -19.515  -5.587  15.961  1.00  2.260          O  
ATOM   1855  H   SER A 114     -16.921  -4.621  16.833  1.00  1.740          H  
ATOM   1856  HA  SER A 114     -19.489  -4.108  18.090  1.00  2.020          H  
ATOM   1857 1HB  SER A 114     -18.161  -6.635  17.085  1.00  2.710          H  
ATOM   1858 2HB  SER A 114     -19.795  -6.589  17.728  1.00  2.710          H  
ATOM   1859  HG  SER A 114     -19.711  -6.392  15.475  1.00  2.710          H  
ATOM   1860  N   ASP A 115     -17.272  -5.893  19.784  1.00  1.760          N  
ATOM   1861  CA  ASP A 115     -16.972  -6.411  21.118  1.00  2.000          C  
ATOM   1862  C   ASP A 115     -16.077  -5.498  21.959  1.00  1.850          C  
ATOM   1863  O   ASP A 115     -16.091  -5.586  23.188  1.00  2.120          O  
ATOM   1864  CB  ASP A 115     -16.302  -7.803  21.064  1.00  2.700          C  
ATOM   1865  CG  ASP A 115     -17.135  -8.920  20.474  1.00  2.700          C  
ATOM   1866  OD1 ASP A 115     -18.259  -9.099  20.876  1.00  2.700          O  
ATOM   1867  OD2 ASP A 115     -16.603  -9.631  19.625  1.00  2.700          O  
ATOM   1868  H   ASP A 115     -16.611  -6.011  19.028  1.00  2.110          H  
ATOM   1869  HA  ASP A 115     -17.915  -6.522  21.652  1.00  2.400          H  
ATOM   1870 1HB  ASP A 115     -15.424  -7.758  20.467  1.00  3.240          H  
ATOM   1871 2HB  ASP A 115     -15.991  -8.088  22.071  1.00  3.240          H  
ATOM   1872  N   PHE A 116     -15.241  -4.683  21.304  1.00  1.530          N  
ATOM   1873  CA  PHE A 116     -14.190  -3.915  21.960  1.00  1.560          C  
ATOM   1874  C   PHE A 116     -13.252  -4.854  22.733  1.00  1.650          C  
ATOM   1875  O   PHE A 116     -12.947  -4.591  23.897  1.00  1.960          O  
ATOM   1876  CB  PHE A 116     -14.774  -2.854  22.890  1.00  2.170          C  
ATOM   1877  CG  PHE A 116     -15.665  -1.889  22.179  1.00  2.170          C  
ATOM   1878  CD1 PHE A 116     -17.038  -2.007  22.266  1.00  2.170          C  
ATOM   1879  CD2 PHE A 116     -15.127  -0.854  21.420  1.00  2.170          C  
ATOM   1880  CE1 PHE A 116     -17.858  -1.115  21.612  1.00  2.170          C  
ATOM   1881  CE2 PHE A 116     -15.945   0.041  20.765  1.00  2.170          C  
ATOM   1882  CZ  PHE A 116     -17.312  -0.089  20.862  1.00  2.170          C  
ATOM   1883  H   PHE A 116     -15.291  -4.582  20.291  1.00  1.840          H  
ATOM   1884  HA  PHE A 116     -13.612  -3.403  21.190  1.00  1.870          H  
ATOM   1885 1HB  PHE A 116     -15.337  -3.318  23.694  1.00  2.610          H  
ATOM   1886 2HB  PHE A 116     -13.962  -2.292  23.347  1.00  2.610          H  
ATOM   1887  HD1 PHE A 116     -17.469  -2.821  22.855  1.00  2.610          H  
ATOM   1888  HD2 PHE A 116     -14.044  -0.753  21.346  1.00  2.610          H  
ATOM   1889  HE1 PHE A 116     -18.939  -1.222  21.680  1.00  2.610          H  
ATOM   1890  HE2 PHE A 116     -15.514   0.847  20.171  1.00  2.610          H  
ATOM   1891  HZ  PHE A 116     -17.965   0.609  20.344  1.00  2.610          H  
ATOM   1892  N   PRO A 117     -12.762  -5.949  22.102  1.00  1.520          N  
ATOM   1893  CA  PRO A 117     -11.932  -6.979  22.685  1.00  1.710          C  
ATOM   1894  C   PRO A 117     -10.503  -6.506  22.804  1.00  1.840          C  
ATOM   1895  O   PRO A 117     -10.125  -5.528  22.149  1.00  1.820          O  
ATOM   1896  CB  PRO A 117     -12.009  -8.078  21.647  1.00  2.560          C  
ATOM   1897  CG  PRO A 117     -12.081  -7.328  20.338  1.00  2.560          C  
ATOM   1898  CD  PRO A 117     -12.903  -6.112  20.618  1.00  2.560          C  
ATOM   1899  HA  PRO A 117     -12.341  -7.290  23.659  1.00  2.050          H  
ATOM   1900 1HB  PRO A 117     -11.148  -8.712  21.742  1.00  3.080          H  
ATOM   1901 2HB  PRO A 117     -12.889  -8.711  21.824  1.00  3.080          H  
ATOM   1902 1HG  PRO A 117     -11.078  -7.068  20.025  1.00  3.080          H  
ATOM   1903 2HG  PRO A 117     -12.502  -7.978  19.553  1.00  3.080          H  
ATOM   1904 1HD  PRO A 117     -12.516  -5.239  20.105  1.00  3.080          H  
ATOM   1905 2HD  PRO A 117     -13.857  -6.363  20.274  1.00  3.080          H  
ATOM   1906  N   SER A 118      -9.674  -7.259  23.523  1.00  2.120          N  
ATOM   1907  CA  SER A 118      -8.247  -6.973  23.542  1.00  2.600          C  
ATOM   1908  C   SER A 118      -7.430  -8.226  23.208  1.00  2.750          C  
ATOM   1909  O   SER A 118      -6.376  -8.496  23.802  1.00  3.270          O  
ATOM   1910  CB  SER A 118      -7.864  -6.463  24.914  1.00  3.450          C  
ATOM   1911  OG  SER A 118      -8.246  -7.386  25.904  1.00  3.450          O  
ATOM   1912  H   SER A 118     -10.021  -8.031  24.080  1.00  2.540          H  
ATOM   1913  HA  SER A 118      -8.026  -6.212  22.794  1.00  3.120          H  
ATOM   1914 1HB  SER A 118      -6.788  -6.297  24.959  1.00  4.140          H  
ATOM   1915 2HB  SER A 118      -8.354  -5.507  25.094  1.00  4.140          H  
ATOM   1916  HG  SER A 118      -7.934  -7.022  26.736  1.00  4.140          H  
ATOM   1917  N   ASN A 119      -7.879  -8.918  22.156  1.00  2.490          N  
ATOM   1918  CA  ASN A 119      -7.271 -10.130  21.609  1.00  2.800          C  
ATOM   1919  C   ASN A 119      -7.041  -9.954  20.105  1.00  2.600          C  
ATOM   1920  O   ASN A 119      -6.905 -10.934  19.349  1.00  3.010          O  
ATOM   1921  CB  ASN A 119      -8.166 -11.325  21.895  1.00  3.800          C  
ATOM   1922  CG  ASN A 119      -9.476 -11.160  21.206  1.00  3.800          C  
ATOM   1923  OD1 ASN A 119      -9.654 -10.137  20.567  1.00  3.800          O  
ATOM   1924  ND2 ASN A 119     -10.365 -12.090  21.292  1.00  3.800          N  
ATOM   1925  H   ASN A 119      -8.757  -8.613  21.744  1.00  2.990          H  
ATOM   1926  HA  ASN A 119      -6.302 -10.286  22.078  1.00  3.360          H  
ATOM   1927 1HB  ASN A 119      -7.688 -12.245  21.550  1.00  4.560          H  
ATOM   1928 2HB  ASN A 119      -8.334 -11.416  22.969  1.00  4.560          H  
ATOM   1929 1HD2 ASN A 119     -11.244 -11.973  20.779  1.00  4.560          H  
ATOM   1930 2HD2 ASN A 119     -10.180 -12.912  21.820  1.00  4.560          H  
ATOM   1931  N   VAL A 120      -7.026  -8.685  19.688  1.00  2.260          N  
ATOM   1932  CA  VAL A 120      -6.874  -8.294  18.300  1.00  2.260          C  
ATOM   1933  C   VAL A 120      -5.550  -7.561  18.171  1.00  2.160          C  
ATOM   1934  O   VAL A 120      -5.322  -6.558  18.844  1.00  2.150          O  
ATOM   1935  CB  VAL A 120      -8.038  -7.401  17.844  1.00  3.160          C  
ATOM   1936  CG1 VAL A 120      -7.897  -7.018  16.377  1.00  3.160          C  
ATOM   1937  CG2 VAL A 120      -9.288  -8.111  18.060  1.00  3.160          C  
ATOM   1938  H   VAL A 120      -7.114  -7.968  20.392  1.00  2.710          H  
ATOM   1939  HA  VAL A 120      -6.884  -9.166  17.675  1.00  2.710          H  
ATOM   1940  HB  VAL A 120      -8.029  -6.483  18.427  1.00  3.800          H  
ATOM   1941 1HG1 VAL A 120      -8.727  -6.376  16.079  1.00  3.800          H  
ATOM   1942 2HG1 VAL A 120      -6.996  -6.505  16.237  1.00  3.800          H  
ATOM   1943 3HG1 VAL A 120      -7.904  -7.921  15.766  1.00  3.800          H  
ATOM   1944 1HG2 VAL A 120     -10.087  -7.487  17.765  1.00  3.800          H  
ATOM   1945 2HG2 VAL A 120      -9.294  -9.033  17.482  1.00  3.800          H  
ATOM   1946 3HG2 VAL A 120      -9.384  -8.336  19.087  1.00  3.800          H  
ATOM   1947  N   LYS A 121      -4.702  -8.024  17.269  1.00  2.320          N  
ATOM   1948  CA  LYS A 121      -3.361  -7.447  17.092  1.00  2.500          C  
ATOM   1949  C   LYS A 121      -3.276  -6.171  16.235  1.00  2.240          C  
ATOM   1950  O   LYS A 121      -2.181  -5.661  15.980  1.00  2.540          O  
ATOM   1951  CB  LYS A 121      -2.424  -8.511  16.550  1.00  3.430          C  
ATOM   1952  CG  LYS A 121      -2.187  -9.649  17.541  1.00  3.430          C  
ATOM   1953  CD  LYS A 121      -1.217 -10.673  17.016  1.00  3.430          C  
ATOM   1954  CE  LYS A 121      -0.962 -11.765  18.041  1.00  3.430          C  
ATOM   1955  NZ  LYS A 121       0.020 -12.737  17.550  1.00  3.430          N  
ATOM   1956  H   LYS A 121      -4.977  -8.879  16.779  1.00  2.780          H  
ATOM   1957  HA  LYS A 121      -2.995  -7.176  18.082  1.00  3.000          H  
ATOM   1958 1HB  LYS A 121      -2.831  -8.921  15.624  1.00  4.110          H  
ATOM   1959 2HB  LYS A 121      -1.459  -8.055  16.321  1.00  4.110          H  
ATOM   1960 1HG  LYS A 121      -1.793  -9.232  18.468  1.00  4.110          H  
ATOM   1961 2HG  LYS A 121      -3.131 -10.138  17.762  1.00  4.110          H  
ATOM   1962 1HD  LYS A 121      -1.600 -11.117  16.100  1.00  4.110          H  
ATOM   1963 2HD  LYS A 121      -0.274 -10.187  16.796  1.00  4.110          H  
ATOM   1964 1HE  LYS A 121      -0.579 -11.313  18.955  1.00  4.110          H  
ATOM   1965 2HE  LYS A 121      -1.894 -12.285  18.268  1.00  4.110          H  
ATOM   1966 1HZ  LYS A 121       0.193 -13.447  18.252  1.00  4.110          H  
ATOM   1967 2HZ  LYS A 121      -0.323 -13.172  16.709  1.00  4.110          H  
ATOM   1968 3HZ  LYS A 121       0.880 -12.235  17.356  1.00  4.110          H  
ATOM   1969  N   ILE A 122      -4.434  -5.623  15.877  1.00  2.020          N  
ATOM   1970  CA  ILE A 122      -4.605  -4.415  15.062  1.00  2.080          C  
ATOM   1971  C   ILE A 122      -3.814  -3.206  15.540  1.00  1.990          C  
ATOM   1972  O   ILE A 122      -3.525  -2.319  14.746  1.00  1.920          O  
ATOM   1973  CB  ILE A 122      -6.108  -4.026  14.979  1.00  2.890          C  
ATOM   1974  CG1 ILE A 122      -6.337  -2.968  13.854  1.00  2.890          C  
ATOM   1975  CG2 ILE A 122      -6.627  -3.537  16.344  1.00  2.890          C  
ATOM   1976  CD1 ILE A 122      -7.805  -2.699  13.512  1.00  2.890          C  
ATOM   1977  H   ILE A 122      -5.256  -6.137  16.137  1.00  2.420          H  
ATOM   1978  HA  ILE A 122      -4.267  -4.642  14.054  1.00  2.500          H  
ATOM   1979  HB  ILE A 122      -6.662  -4.904  14.680  1.00  3.470          H  
ATOM   1980 1HG1 ILE A 122      -5.889  -2.026  14.144  1.00  3.470          H  
ATOM   1981 2HG1 ILE A 122      -5.837  -3.322  12.948  1.00  3.470          H  
ATOM   1982 1HG2 ILE A 122      -7.682  -3.317  16.274  1.00  3.470          H  
ATOM   1983 2HG2 ILE A 122      -6.475  -4.314  17.095  1.00  3.470          H  
ATOM   1984 3HG2 ILE A 122      -6.100  -2.638  16.650  1.00  3.470          H  
ATOM   1985 1HD1 ILE A 122      -7.861  -1.968  12.703  1.00  3.470          H  
ATOM   1986 2HD1 ILE A 122      -8.261  -3.599  13.204  1.00  3.470          H  
ATOM   1987 3HD1 ILE A 122      -8.335  -2.310  14.370  1.00  3.470          H  
ATOM   1988  N   SER A 123      -3.442  -3.135  16.818  1.00  2.410          N  
ATOM   1989  CA  SER A 123      -2.700  -1.975  17.298  1.00  2.820          C  
ATOM   1990  C   SER A 123      -1.352  -1.826  16.581  1.00  2.710          C  
ATOM   1991  O   SER A 123      -0.772  -0.737  16.572  1.00  2.920          O  
ATOM   1992  CB  SER A 123      -2.477  -2.064  18.796  1.00  3.780          C  
ATOM   1993  OG  SER A 123      -1.597  -3.105  19.122  1.00  3.780          O  
ATOM   1994  H   SER A 123      -3.660  -3.887  17.457  1.00  2.890          H  
ATOM   1995  HA  SER A 123      -3.291  -1.084  17.090  1.00  3.380          H  
ATOM   1996 1HB  SER A 123      -2.074  -1.119  19.159  1.00  4.540          H  
ATOM   1997 2HB  SER A 123      -3.432  -2.226  19.293  1.00  4.540          H  
ATOM   1998  HG  SER A 123      -1.496  -3.081  20.076  1.00  4.540          H  
ATOM   1999  N   ASP A 124      -0.854  -2.911  15.963  1.00  2.750          N  
ATOM   2000  CA  ASP A 124       0.401  -2.854  15.231  1.00  3.070          C  
ATOM   2001  C   ASP A 124       0.342  -1.899  14.027  1.00  2.860          C  
ATOM   2002  O   ASP A 124       1.363  -1.292  13.686  1.00  3.110          O  
ATOM   2003  CB  ASP A 124       0.845  -4.256  14.755  1.00  4.170          C  
ATOM   2004  CG  ASP A 124       1.428  -5.203  15.881  1.00  4.170          C  
ATOM   2005  OD1 ASP A 124       1.757  -4.722  16.937  1.00  4.170          O  
ATOM   2006  OD2 ASP A 124       1.537  -6.402  15.640  1.00  4.170          O  
ATOM   2007  H   ASP A 124      -1.370  -3.795  16.007  1.00  3.300          H  
ATOM   2008  HA  ASP A 124       1.165  -2.482  15.912  1.00  3.680          H  
ATOM   2009 1HB  ASP A 124      -0.016  -4.761  14.304  1.00  5.000          H  
ATOM   2010 2HB  ASP A 124       1.597  -4.141  13.983  1.00  5.000          H  
ATOM   2011  N   ARG A 125      -0.812  -1.803  13.332  1.00  2.650          N  
ATOM   2012  CA  ARG A 125      -0.917  -0.949  12.140  1.00  2.670          C  
ATOM   2013  C   ARG A 125      -2.333  -0.402  12.004  1.00  2.400          C  
ATOM   2014  O   ARG A 125      -3.294  -1.165  11.966  1.00  2.850          O  
ATOM   2015  CB  ARG A 125      -0.595  -1.716  10.853  1.00  3.730          C  
ATOM   2016  CG  ARG A 125       0.823  -2.291  10.720  1.00  3.730          C  
ATOM   2017  CD  ARG A 125       1.885  -1.250  10.551  1.00  3.730          C  
ATOM   2018  NE  ARG A 125       3.208  -1.856  10.327  1.00  3.730          N  
ATOM   2019  CZ  ARG A 125       4.061  -2.296  11.292  1.00  3.730          C  
ATOM   2020  NH1 ARG A 125       3.762  -2.220  12.581  1.00  3.730          N  
ATOM   2021  NH2 ARG A 125       5.227  -2.816  10.929  1.00  3.730          N  
ATOM   2022  H   ARG A 125      -1.663  -2.267  13.669  1.00  3.180          H  
ATOM   2023  HA  ARG A 125      -0.236  -0.107  12.248  1.00  3.200          H  
ATOM   2024 1HB  ARG A 125      -1.288  -2.550  10.754  1.00  4.480          H  
ATOM   2025 2HB  ARG A 125      -0.761  -1.061   9.993  1.00  4.480          H  
ATOM   2026 1HG  ARG A 125       1.060  -2.891  11.578  1.00  4.480          H  
ATOM   2027 2HG  ARG A 125       0.854  -2.916   9.840  1.00  4.480          H  
ATOM   2028 1HD  ARG A 125       1.647  -0.633   9.705  1.00  4.480          H  
ATOM   2029 2HD  ARG A 125       1.947  -0.618  11.420  1.00  4.480          H  
ATOM   2030  HE  ARG A 125       3.520  -1.945   9.370  1.00  4.480          H  
ATOM   2031 1HH1 ARG A 125       2.868  -1.821  12.904  1.00  4.480          H  
ATOM   2032 2HH1 ARG A 125       4.418  -2.552  13.271  1.00  4.480          H  
ATOM   2033 1HH2 ARG A 125       5.470  -2.882   9.949  1.00  4.480          H  
ATOM   2034 2HH2 ARG A 125       5.875  -3.146  11.630  1.00  4.480          H  
ATOM   2035  N   LEU A 126      -2.475   0.911  11.887  1.00  2.170          N  
ATOM   2036  CA  LEU A 126      -3.814   1.473  11.769  1.00  2.250          C  
ATOM   2037  C   LEU A 126      -4.094   2.088  10.407  1.00  2.020          C  
ATOM   2038  O   LEU A 126      -3.194   2.631   9.758  1.00  2.010          O  
ATOM   2039  CB  LEU A 126      -4.041   2.502  12.882  1.00  3.120          C  
ATOM   2040  CG  LEU A 126      -3.837   1.975  14.348  1.00  3.120          C  
ATOM   2041  CD1 LEU A 126      -4.028   3.128  15.308  1.00  3.120          C  
ATOM   2042  CD2 LEU A 126      -4.816   0.819  14.667  1.00  3.120          C  
ATOM   2043  H   LEU A 126      -1.662   1.506  11.910  1.00  2.600          H  
ATOM   2044  HA  LEU A 126      -4.537   0.671  11.893  1.00  2.700          H  
ATOM   2045 1HB  LEU A 126      -3.352   3.332  12.729  1.00  3.740          H  
ATOM   2046 2HB  LEU A 126      -5.058   2.886  12.802  1.00  3.740          H  
ATOM   2047  HG  LEU A 126      -2.814   1.608  14.463  1.00  3.740          H  
ATOM   2048 1HD1 LEU A 126      -3.865   2.778  16.327  1.00  3.740          H  
ATOM   2049 2HD1 LEU A 126      -3.315   3.920  15.079  1.00  3.740          H  
ATOM   2050 3HD1 LEU A 126      -5.042   3.518  15.218  1.00  3.740          H  
ATOM   2051 1HD2 LEU A 126      -4.647   0.475  15.684  1.00  3.740          H  
ATOM   2052 2HD2 LEU A 126      -5.844   1.161  14.568  1.00  3.740          H  
ATOM   2053 3HD2 LEU A 126      -4.646  -0.014  13.994  1.00  3.740          H  
ATOM   2054  N   LEU A 127      -5.377   2.048  10.029  1.00  2.510          N  
ATOM   2055  CA  LEU A 127      -5.915   2.577   8.773  1.00  3.000          C  
ATOM   2056  C   LEU A 127      -5.605   4.044   8.553  1.00  2.730          C  
ATOM   2057  O   LEU A 127      -5.375   4.471   7.420  1.00  2.930          O  
ATOM   2058  CB  LEU A 127      -7.432   2.361   8.725  1.00  4.000          C  
ATOM   2059  CG  LEU A 127      -8.178   2.785   7.427  1.00  4.000          C  
ATOM   2060  CD1 LEU A 127      -7.661   2.011   6.190  1.00  4.000          C  
ATOM   2061  CD2 LEU A 127      -9.646   2.510   7.627  1.00  4.000          C  
ATOM   2062  H   LEU A 127      -6.024   1.580  10.649  1.00  3.010          H  
ATOM   2063  HA  LEU A 127      -5.459   2.021   7.962  1.00  3.600          H  
ATOM   2064 1HB  LEU A 127      -7.642   1.313   8.888  1.00  4.800          H  
ATOM   2065 2HB  LEU A 127      -7.878   2.924   9.546  1.00  4.800          H  
ATOM   2066  HG  LEU A 127      -8.033   3.849   7.252  1.00  4.800          H  
ATOM   2067 1HD1 LEU A 127      -8.227   2.330   5.313  1.00  4.800          H  
ATOM   2068 2HD1 LEU A 127      -6.612   2.208   6.022  1.00  4.800          H  
ATOM   2069 3HD1 LEU A 127      -7.817   0.955   6.338  1.00  4.800          H  
ATOM   2070 1HD2 LEU A 127     -10.203   2.815   6.731  1.00  4.800          H  
ATOM   2071 2HD2 LEU A 127      -9.787   1.456   7.801  1.00  4.800          H  
ATOM   2072 3HD2 LEU A 127      -9.997   3.067   8.474  1.00  4.800          H  
ATOM   2073  N   ASP A 128      -5.524   4.818   9.624  1.00  2.690          N  
ATOM   2074  CA  ASP A 128      -5.265   6.245   9.519  1.00  2.910          C  
ATOM   2075  C   ASP A 128      -3.980   6.566   8.744  1.00  2.390          C  
ATOM   2076  O   ASP A 128      -3.841   7.666   8.211  1.00  2.650          O  
ATOM   2077  CB  ASP A 128      -5.140   6.854  10.915  1.00  3.990          C  
ATOM   2078  CG  ASP A 128      -6.454   6.893  11.696  1.00  3.990          C  
ATOM   2079  OD1 ASP A 128      -7.499   6.683  11.124  1.00  3.990          O  
ATOM   2080  OD2 ASP A 128      -6.387   7.117  12.877  1.00  3.990          O  
ATOM   2081  H   ASP A 128      -5.728   4.440  10.540  1.00  3.230          H  
ATOM   2082  HA  ASP A 128      -6.104   6.708   8.996  1.00  3.490          H  
ATOM   2083 1HB  ASP A 128      -4.407   6.284  11.488  1.00  4.780          H  
ATOM   2084 2HB  ASP A 128      -4.758   7.872  10.825  1.00  4.780          H  
ATOM   2085  N   ASN A 129      -3.014   5.635   8.697  1.00  2.050          N  
ATOM   2086  CA  ASN A 129      -1.772   5.912   7.986  1.00  2.370          C  
ATOM   2087  C   ASN A 129      -1.775   5.353   6.556  1.00  2.440          C  
ATOM   2088  O   ASN A 129      -0.747   5.379   5.870  1.00  3.070          O  
ATOM   2089  CB  ASN A 129      -0.600   5.382   8.778  1.00  3.190          C  
ATOM   2090  CG  ASN A 129      -0.378   6.162  10.049  1.00  3.190          C  
ATOM   2091  OD1 ASN A 129      -0.534   7.388  10.099  1.00  3.190          O  
ATOM   2092  ND2 ASN A 129      -0.010   5.464  11.087  1.00  3.190          N  
ATOM   2093  H   ASN A 129      -3.149   4.711   9.124  1.00  2.460          H  
ATOM   2094  HA  ASN A 129      -1.660   6.992   7.902  1.00  2.840          H  
ATOM   2095 1HB  ASN A 129      -0.783   4.334   9.032  1.00  3.830          H  
ATOM   2096 2HB  ASN A 129       0.304   5.424   8.173  1.00  3.830          H  
ATOM   2097 1HD2 ASN A 129       0.159   5.919  11.963  1.00  3.830          H  
ATOM   2098 2HD2 ASN A 129       0.100   4.476  11.003  1.00  3.830          H  
ATOM   2099  N   LEU A 130      -2.919   4.827   6.117  1.00  2.340          N  
ATOM   2100  CA  LEU A 130      -3.090   4.285   4.773  1.00  3.060          C  
ATOM   2101  C   LEU A 130      -4.186   5.015   3.975  1.00  3.380          C  
ATOM   2102  O   LEU A 130      -4.072   5.153   2.748  1.00  4.310          O  
ATOM   2103  CB  LEU A 130      -3.424   2.795   4.835  1.00  4.000          C  
ATOM   2104  CG  LEU A 130      -3.566   2.053   3.463  1.00  4.000          C  
ATOM   2105  CD1 LEU A 130      -2.264   2.037   2.688  1.00  4.000          C  
ATOM   2106  CD2 LEU A 130      -4.027   0.667   3.698  1.00  4.000          C  
ATOM   2107  H   LEU A 130      -3.719   4.821   6.743  1.00  2.810          H  
ATOM   2108  HA  LEU A 130      -2.150   4.416   4.248  1.00  3.670          H  
ATOM   2109 1HB  LEU A 130      -2.661   2.316   5.416  1.00  4.800          H  
ATOM   2110 2HB  LEU A 130      -4.367   2.687   5.370  1.00  4.800          H  
ATOM   2111  HG  LEU A 130      -4.287   2.574   2.860  1.00  4.800          H  
ATOM   2112 1HD1 LEU A 130      -2.423   1.514   1.747  1.00  4.800          H  
ATOM   2113 2HD1 LEU A 130      -1.931   3.049   2.479  1.00  4.800          H  
ATOM   2114 3HD1 LEU A 130      -1.515   1.517   3.262  1.00  4.800          H  
ATOM   2115 1HD2 LEU A 130      -4.140   0.189   2.728  1.00  4.800          H  
ATOM   2116 2HD2 LEU A 130      -3.328   0.113   4.278  1.00  4.800          H  
ATOM   2117 3HD2 LEU A 130      -4.966   0.695   4.220  1.00  4.800          H  
ATOM   2118  N   GLU A 131      -5.274   5.400   4.661  1.00  3.010          N  
ATOM   2119  CA  GLU A 131      -6.436   6.041   4.045  1.00  3.680          C  
ATOM   2120  C   GLU A 131      -6.623   7.477   4.529  1.00  3.930          C  
ATOM   2121  O   GLU A 131      -6.635   8.400   3.714  1.00  4.520          O  
ATOM   2122  OXT GLU A 131      -7.136   7.655   5.633  1.00  5.520          O  
ATOM   2123  CB  GLU A 131      -7.698   5.232   4.334  1.00  4.570          C  
ATOM   2124  CG  GLU A 131      -8.961   5.742   3.681  1.00  4.570          C  
ATOM   2125  CD  GLU A 131     -10.130   4.843   3.945  1.00  4.570          C  
ATOM   2126  OE1 GLU A 131     -10.694   4.920   5.010  1.00  4.570          O  
ATOM   2127  OE2 GLU A 131     -10.457   4.059   3.080  1.00  4.570          O  
ATOM   2128  H   GLU A 131      -5.301   5.216   5.664  1.00  3.610          H  
ATOM   2129  HA  GLU A 131      -6.286   6.081   2.974  1.00  4.420          H  
ATOM   2130 1HB  GLU A 131      -7.551   4.219   4.022  1.00  5.480          H  
ATOM   2131 2HB  GLU A 131      -7.867   5.221   5.404  1.00  5.480          H  
ATOM   2132 1HG  GLU A 131      -9.186   6.737   4.065  1.00  5.480          H  
ATOM   2133 2HG  GLU A 131      -8.795   5.823   2.608  1.00  5.480          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 -725.215 78.0312 588.724 -46.1733 12.9528 31.0851 295.171 -309.087 -1.13905 -8.28951 -254.255 -25.3095 -91.6465 -6.1885 -27.7603 -25.1269 0 -0.25515 10.1509 83.0217 96.1803 -20.823 24.1632 -56.3754 -12.5891 78.6882 -312.065
VAL:NtermProteinFull_1 -5.72293 0.62411 2.52901 -0.26931 0.10225 0.04449 1.72361 -2.02729 -0.01494 -0.04343 -2.66305 1.81349 0 0 -0.53967 0 0 0.0371 0.03543 0.00762 0 0 0 1.9342 0 0.45975 -1.96957
ASN_2 -6.4522 0.80113 7.71454 -0.29073 0.10676 0.48248 3.62259 -3.47799 -0.03026 -0.15941 -3.86165 -0.44174 0 0 -0.78911 -1.48331 0 -0.07745 0.17514 0 1.40172 -0.46199 0 -0.93687 0.1475 0.92974 -3.08114
SER_3 -1.51018 0.0842 1.82384 -0.02944 0.00041 0.04744 0.65811 -0.82535 -0 -0 0.58116 -0.97288 0 0 0 0 0 -0.08492 0.0029 0.16025 0 -0.26146 0.60249 -0.77834 -0.15794 0.57123 -0.08849
LYS_4 -2.88706 0.32181 3.27574 -0.32352 0.04471 0.18018 1.44263 -1.35119 -0.02012 -0.12918 -0.56231 -0.22036 0 0 -0.78911 0 0 -0.04206 0.01749 1.77024 0 -0.08808 0 -1.5107 -0.47893 0.36978 -0.98004
GLY_5 -2.61674 0.07575 3.72068 -7e-05 0 0 1.85355 -1.79859 -0 -0 -1.84892 -0.39298 0 0 0 0 0 -0.11417 0 0 0 -1.49447 0 0.83697 -0.34954 0.50442 -1.62412
GLU_6 -5.7035 0.53031 7.7727 -0.40165 0.26173 0.56169 3.38797 -3.16949 -0.02371 -0.18079 -5.60716 -0.49227 0 0 0 -1.7368 0 0.21607 0.00782 0 4.34667 0.10612 0 -2.7348 -0.34975 0.61065 -2.59818
LEU_7 -7.55643 1.1879 2.22219 -0.53954 0.13385 0.10536 1.94346 -2.04656 -0 -0 -1.482 0.32528 0 0 -1.46456 0 0 0.01263 0.07886 0.74225 0 -0.36282 0 0.18072 -0.28336 0.99746 -5.80531
THR_8 -7.14994 0.58299 6.07755 -0.12432 0.09672 0.10231 2.81795 -3.11192 -0.04137 -0.31487 -3.25194 -0.68727 0 0 -0.57257 -0.4797 0 0.00675 0.04055 0.18434 0 -0.26595 2.93556 -1.0874 -0.32569 1.34817 -3.22005
THR_9 -6.80377 0.96324 5.20822 -0.20116 0.14059 0.07315 3.45019 -2.89436 -0.05951 -0.48058 -3.37484 -0.12119 0 0 -0.50437 0 0 0.02605 0.00553 0.05401 0 -0.00028 2.29201 -1.0874 -0.10783 1.08602 -2.33629
ALA_10 -6.36603 1.66352 3.11717 -0.02358 8e-05 0 1.99682 -2.52227 -0.01622 -0.08951 -1.49852 -0.34208 0 0 0 0 0 0.17433 0 0 0 -0.27137 0 1.8394 -0.14962 1.34947 -1.13842
ASP_11 -6.09323 0.58556 7.06679 -0.10758 0.00084 0.32245 2.675 -3.15224 -0 -0 -4.04587 -0.68716 0 0 -0.57257 -0.9868 0 0.10162 0.02653 0 2.55923 -0.22872 0 -2.3716 -0.40353 1.26302 -4.04825
GLY_12 -4.11759 0.34602 4.00525 -5e-05 0 0 1.84641 -2.25838 -0.00248 -0.05274 -1.96642 -0.41652 0 0 0 0 0 -0.04712 0 0 0 0.3139 0 0.83697 0.37495 0.35069 -0.78714
VAL_13 -8.6301 0.86974 2.85145 -0.32526 0.30574 0.07321 2.68638 -2.75221 -0.01513 -0.09537 -2.08137 -0.01112 0 0 0 0 0 -0.05585 0.00332 0.05491 0 -0.33733 0 1.9342 0.49309 0.34983 -4.68187
ILE_14 -7.84187 0.735 4.28379 -0.50364 0.34087 0.10055 2.33412 -2.82078 -0.01679 -0.09508 -1.67048 0.0307 0 0 0 0 0 -0.07098 0.0154 0.51885 0 -0.4819 0 0.73287 0.00584 0.50426 -3.89927
GLN_15 -5.34104 0.18245 5.55611 -0.26867 0.03599 0.19756 2.53996 -2.81124 -0.0187 -0.14225 -2.92163 -0.48284 0 0 -0.53967 0 0 -0.04686 0.00194 0 2.83232 -0.15176 0 -0.18838 -0.11955 0.39011 -1.29616
LEU_16 -8.45136 1.31761 4.77572 -0.6879 0.198 0.23714 3.10564 -3.3358 -0 -0 -1.79152 0.14914 0 0 0 0 0 0.06572 0.02338 0.84973 0 -0.22531 0 0.18072 -0.19993 0.98643 -2.80257
PHE_17 -10.2245 1.50709 3.12088 -0.50054 0.14131 0.19334 2.57718 -2.89064 -0 -0 -2.41757 -0.19163 0 0 0 0 0 0.01408 0.0006 0 3.78712 -0.26205 0 1.0402 -0.09526 1.30308 -2.89728
GLU_18 -5.48627 0.51329 7.06042 -0.33345 0.04563 0.37678 2.68469 -3.05918 -0.00542 -0.02111 -2.81483 -0.56533 0 0 0 -0.46694 0 0.04166 0.2407 0 3.50179 -0.20446 0 -2.7348 -0.26237 0.71095 -0.77825
ALA_19 -4.25833 0.25459 4.66392 -0.0221 0 0 2.83828 -2.55501 -0 -0 -2.39284 -0.35771 0 0 0 0 0 -0.05268 0 0 0 -0.29522 0 1.8394 -0.45025 0.39575 -0.39221
ASP_20 -6.37732 0.21699 8.26776 -0.10949 0.00757 0.33281 3.78297 -3.68309 -0 -0 -4.73811 -0.36885 0 0 0 -0.80359 0 -0.03225 9e-05 0 1.71843 0.22392 0 -2.3716 -0.36663 0.44243 -3.85794
ARG_21 -5.6876 0.4728 6.90386 -0.56241 0.16105 0.3088 2.57015 -3.01473 -0 -0 -2.33185 0.60968 0 0 0 -0.59148 0 0.05115 0.52405 2.2605 0 -0.16176 0 -1.2888 -0.28044 0.60382 0.5468
SER_22 -2.73757 0.11972 3.59225 -0.02497 0.00023 0.02391 1.36276 -1.64578 -0 -0 -0.68489 -0.17296 0 0 0 0 0 -0.0085 0.01808 0.63458 0 0.07903 0.61179 -0.77834 -0.23197 0.46055 0.61791
LYS_23 -2.98197 0.14561 3.28329 -0.74316 0.15911 0.60436 1.37287 -1.44208 -0 -0 -0.98385 -0.12564 0 0 0 0 0 -0.03646 0.008 2.52501 0 -0.08447 0 -1.5107 -0.07776 0.32511 0.43727
GLY_24 -2.10056 0.1875 3.01923 -0.00032 0 0 1.03812 -1.41776 -0 -0 0.09006 -0.16307 0 0 0 0 0 -0.04093 0 0 0 -0.46917 0 0.83697 -0.35157 0.80054 1.42905
PRO_25 -3.47974 0.64921 2.63975 -0.1414 0.00269 0.10107 1.6968 -1.28676 -0 -0 -1.09903 0.15666 0 0 0 0 0 -0.07022 0.02535 0.22738 0 -0.94337 0 -2.4119 -0.77127 0.92773 -3.77704
LYS_26 -3.40006 0.11774 2.25023 -0.4313 0.0734 0.23667 0.73641 -1.26499 -0 -0 -0.31008 0.07847 0 0 0 0 0 -0.13167 0.00343 1.32036 0 -0.03099 0 -1.5107 -0.50071 0.41927 -2.34452
PHE_27 -5.39508 0.75459 3.63477 -0.67437 0.05744 0.37464 1.69733 -1.91258 -0 -0 -1.18183 0.12508 0 0 0 0 0 0.00872 0.26824 0 2.40649 -0.05912 0 1.0402 -0.03535 0.39038 1.49955
TYR_28 -7.57569 0.8451 3.97297 -0.75804 0.11282 0.43524 2.54683 -2.55248 -0 -0 -1.12694 -0.17728 0 0 0 0 0 0.31661 0.11001 0 2.13778 -0.02763 0.00077 1.2797 -0.02477 1.1555 0.67051
ALA_29 -4.57125 0.37619 3.90255 -0.02359 0 0 2.40096 -2.24032 -0 -0 -2.51961 -0.40968 0 0 -0.25331 0 0 -0.01739 0 0 0 -0.39737 0 1.8394 -0.3681 1.01252 -1.26898
ARG_30 -4.97866 0.49041 6.58504 -1.11302 0.21244 0.71907 2.61167 -2.8636 -0.00016 -0.00077 -2.81138 0.05708 0 0 0 -1.1445 0 0.08293 0.22235 2.38381 0 -0.20781 0 -1.2888 -0.20038 0.74944 -0.49484
ARG_31 -5.39689 0.60412 6.65615 -0.76312 0.11605 0.44575 3.72957 -2.80572 -0 -0 -4.10702 0.44378 0 0 0 -1.53461 0 -0.06592 0.60798 2.74974 0 -0.1778 0 -1.2888 -0.16266 0.98584 0.03646
LYS_32 -7.79 0.9089 7.5391 -0.45282 0.06399 0.24053 3.64905 -3.15839 -0 -3e-05 -4.72259 0.53205 0 0 -0.25331 0 0 -0.08729 1.00905 1.91935 0 -0.03797 0 -1.5107 -0.46168 0.79639 -1.81637
GLU_33 -5.033 0.31737 6.40537 -0.2325 0.0463 0.36178 2.46819 -2.51416 -0.00016 -0.00077 -2.58528 -0.6259 0 0 0 -1.1445 0 -0.04497 0.11642 0 3.19709 -0.10833 0 -2.7348 -0.41658 0.47778 -2.05066
ARG_34 -3.26539 0.21612 3.83707 -0.69646 0.17429 0.53081 1.74424 -1.65002 -0 -0 -1.52866 -0.0718 0 0 0 0 0 -0.06623 0.0446 1.78424 0 -0.0799 0 -1.2888 -0.4566 0.13132 -0.64116
THR_35 -5.41301 1.05983 3.07316 -0.18004 0.12137 0.06358 1.88752 -1.886 -0 -3e-05 -1.66936 0.24847 0 0 0 0 0 0.29617 0.00588 0.04527 0 0.0499 2.31178 -1.0874 -0.43468 0.95552 -0.55208
PRO_36 -3.7979 0.72145 2.25989 -0.13149 0.00116 0.09667 1.10308 -1.11454 -0 -0 -0.15961 0.21247 0 0 0 0 0 -0.03259 0.01991 0.2158 0 -1.09197 0 -2.4119 -0.59741 1.08963 -3.61734
LEU_37 -6.1528 0.68379 2.65185 -0.51211 0.2029 0.15242 1.53928 -2.17913 -0.0136 -0.13869 -1.27192 -0.10127 0 0 0 0 0 0.04594 0.31796 0.63483 0 0.21894 0 0.18072 0.41569 0.58255 -2.74265
THR_38 -3.13985 0.21174 2.51373 -0.11592 0.07817 0.06653 1.07917 -1.23518 -0 -0 0.14524 -1.2329 0 0 0 0 0 -0.06221 0.0043 0.10755 0 -0.70729 2.27139 -1.0874 0.83015 0.53173 0.25896
LYS_39 -5.71914 0.75439 5.15686 -0.46209 0.09629 0.16695 1.50475 -2.19009 -0.02477 -0.15992 -0.69175 0.26019 0 0 0 0 0 -0.04525 0.19289 2.22402 0 0.00349 0 -1.5107 -0.17393 1.15222 0.53444
PRO_40 -3.11856 0.78142 2.19101 -0.06693 0 0.04266 1.04856 -0.98234 -0 -0 0.1412 0.61116 0 0 0 0 0 -0.07676 0.0723 0.15732 0 -0.61598 0 -2.4119 0.04889 1.32742 -0.85053
ILE_41 -3.65683 0.60166 1.13869 -0.56755 0.26569 0.16685 0.69624 -1.05247 -0 -0 -0.05216 0.06134 0 0 0 0 0 -0.10243 0.00028 1.10929 0 0.34061 0 0.73287 0.58086 0.54018 0.80313
ALA_42 -3.87162 1.07949 3.29507 -0.02847 0.01394 0 2.28975 -1.98954 -0.02055 -0.13554 -2.10538 -0.46794 0 0 0 0 0 -0.03309 0 0 0 -0.28053 0 1.8394 1.27429 0.3677 1.22699
LYS_43 -3.76653 0.22084 3.31144 -0.36175 0.03779 0.1673 1.12448 -1.61772 -0 -0 -0.68997 0.11692 0 0 0 0 0 -0.10779 0.01376 1.59801 0 -0.00462 0 -1.5107 0.67408 0.31119 -0.48327
GLY_44 -1.51637 0.0486 2.17432 -5e-05 0 0 1.07186 -1.02032 -0 -0 -0.88283 -0.35639 0 0 0 0 0 -0.13538 0 0 0 -1.51397 0 0.83697 -0.56775 0.39122 -1.47011
SER_45 -4.46737 0.30734 3.98707 -0.02334 0 0.05491 2.25559 -1.99969 -0.03074 -0.36141 -2.1815 -0.42885 0 0 0 -0.40768 0 0.05994 0.04469 0.1496 0 -0.49169 0.62854 -0.77834 -0.44526 0.44481 -3.68339
TYR_46 -8.79669 0.94211 4.79451 -0.58013 0.22672 0.2933 1.42586 -2.78762 -0.0072 -0.08521 -1.78701 -0.14034 0 0 -0.81161 0 0 -0.00424 0.22431 0 3.61052 -0.13412 0.00482 1.2797 -0.25457 0.60286 -1.98401
SER_47 -5.43734 0.77439 5.60315 -0.03034 0 0.07163 3.32553 -2.77247 -0 -0 -2.67447 -0.37465 0 0 -1.45512 0 0 -0.01597 0.03616 0.22776 0 -0.36628 0.61553 -0.77834 -0.4311 0.67631 -3.00561
LEU_48 -8.59775 1.09011 2.07237 -0.501 0.30104 0.13559 1.60465 -2.12658 -0 -0 -0.5118 0.15655 0 0 0 0 0 0.19243 0.51831 0.28368 0 -0.31417 0 0.18072 -0.49431 0.87907 -5.1311
GLU_49 -4.57882 0.21581 5.88819 -0.34365 0.10709 0.41288 2.51356 -2.42043 -0 -0 -2.47728 -0.62212 0 0 0 -1.20429 0 0.01665 0.05655 0 3.18197 -0.06626 0 -2.7348 -0.2836 0.71992 -1.61863
GLU_50 -7.6698 0.46491 9.14249 -0.34532 0.08528 0.42471 4.13823 -3.79036 -0.01022 -0.11917 -4.56344 -0.61803 0 0 -1.45512 -1.02921 0 -0.0293 0.034 0 3.23914 -0.15819 0 -2.7348 -0.31128 0.32951 -4.97595
ILE_51 -10.872 1.53179 5.03313 -0.51019 0.35771 0.10028 3.04574 -3.59544 -0 -0 -2.20369 0.08046 0 0 0 0 0 0.04391 0.16819 0.49582 0 -0.4512 0 0.73287 -0.18252 0.58341 -5.64175
GLU_52 -6.40184 0.62843 7.24855 -0.36685 0.14861 0.45212 4.11358 -3.33047 -0 -0 -5.18166 -0.6605 0 0 0 -1.74806 0 -0.02415 0.00144 0 3.36041 -0.17774 0 -2.7348 -0.19118 0.72105 -4.14306
ARG_53 -5.42335 0.2178 6.67753 -0.59674 0.08024 0.32608 3.24789 -2.89496 -0.00134 -0.00886 -3.69962 0.17353 0 0 0 -1.20429 0 0.05812 0.01895 2.50778 0 -0.10079 0 -1.2888 -0.43853 0.62275 -1.72662
ARG_54 -8.65083 0.48868 9.84438 -0.60128 0.08633 0.33064 4.82795 -4.26701 -0.02714 -0.14142 -6.36436 0.21998 0 0 0 -1.479 0 0.02081 0.3057 2.49491 0 -0.11918 0 -1.2888 -0.44424 0.8268 -3.93709
VAL_55 -9.27193 2.09747 3.9877 -0.27185 0.14394 0.04485 3.32195 -3.10714 -0 -0 -2.22266 0.30358 0 0 0 0 0 -0.04546 0.00622 0.93218 0 -0.15548 0 1.9342 -0.28623 1.11548 -1.47317
ARG_56 -6.67166 0.41783 7.17812 -0.57938 0.11543 0.31312 3.36255 -3.17092 -0.00547 -0.02128 -4.47179 0.339 0 0 -0.62449 -1.62352 0 0.02549 0.05883 2.59521 0 -0.1862 0 -1.2888 -0.32676 1.00244 -3.56226
THR_57 -4.28996 0.39286 4.9459 -0.18984 0.12827 0.06492 2.06086 -2.41229 -4e-05 -0.00017 -2.00689 -0.15471 0 0 0 0 0 0.28157 0.00177 0.16319 0 -0.17554 2.29103 -1.0874 0.42848 0.76822 1.21022
ASN_58 -4.92313 0.16566 5.57018 -0.1724 0.01622 0.25609 2.70197 -2.69124 -0.04325 -0.29483 -2.12014 -0.24651 0 0 0 -0.63734 0 0.03665 0.01155 0 1.59193 0.39543 0 -0.93687 0.95245 0.57515 0.20757
LEU_59 -8.13008 1.61439 3.12015 -0.67115 0.27757 0.2286 2.3351 -2.6294 -0 -0 -0.25752 0.13978 0 0 0 0 0 0.08892 0.04758 0.79303 0 -0.19715 0 0.18072 0.25314 0.73456 -2.07177
ARG_60 -5.45522 0.44347 4.89172 -0.98281 0.15768 0.65877 2.10009 -2.45607 -0.00101 -0.01054 -2.46605 0.08575 0 0 -0.62449 0 0 0.07066 0.23014 2.65616 0 -0.13007 0 -1.2888 -0.22318 0.66702 -1.67679
ARG_61 -4.2555 0.44713 4.22239 -0.83266 0.146 0.57966 1.35243 -2.03652 -0.01579 -0.15509 -1.50976 0.27995 0 0 0 0 0 -0.07401 0.07675 2.93657 0 -0.18264 0 -1.2888 -0.49643 0.34933 -0.45698
ALA_62 -3.30206 0.56004 3.34965 -0.02938 0.01438 0 1.64975 -1.83529 -0 -0 -0.51469 -0.48245 0 0 0 0 0 0.15347 0 0 0 0.02987 0 1.8394 -0.15799 0.8998 2.17448
PRO_63 -4.85836 1.0797 3.16389 -0.07769 0 0.04678 1.4017 -1.46103 -0.03643 -0.29468 -1.21869 0.62703 0 0 0 0 0 -0.193 0.01063 0.40247 0 -0.45965 0 -2.4119 -0.02762 1.25634 -3.0505
LYS_64 -3.49014 0.25356 3.56702 -0.30694 0.03958 0.18668 1.35942 -1.33441 -0 -0 -1.79968 -0.33864 0 0 0 -0.76059 0 0.0133 0.00763 2.02273 0 0.11927 0 -1.5107 0.79102 0.77153 -0.40934
SER_65 -2.66406 0.13697 2.82258 -0.02847 0 0.05098 1.02716 -1.23782 -0.01854 -0.12564 -0.67523 -1.16214 0 0 -0.86524 0 0 -0.02118 0.05421 0.76505 0 -0.24553 0.60004 -0.77834 0.94216 0.49643 -0.92661
LYS_66 -2.35582 0.06302 3.08321 -0.52436 0.13252 0.36958 1.28797 -1.35008 -0.00648 -0.05375 -0.99205 -0.16253 0 0 -0.59363 0 0 0.10728 0.19546 1.85374 0 0.06503 0 -1.5107 -0.05548 0.46454 0.01747
GLN_67 -1.75901 0.05916 2.01698 -0.6909 0.10754 0.76146 0.66258 -0.86722 -0.00648 -0.05375 -0.34883 -0.59928 0 0 -0.86524 0 0 -0.06135 0.01796 0 2.19509 -0.13787 0 -0.18838 -0.3215 0.37605 0.29702
SER_68 -2.01686 0.09856 3.00674 -0.02686 0 0.04644 1.16115 -1.30524 -0.01854 -0.12564 -0.64978 -1.14509 0 0 -0.92652 0 0 -0.00548 0.04584 0.95893 0 -0.35054 0.62571 -0.77834 -0.28705 0.26721 -1.42536
ARG_69 -1.22851 0.13748 1.66208 -0.64997 0.12187 0.4659 0.79606 -0.74548 -0.00453 -0.06659 -0.749 -0.08723 0 0 0 0 0 -0.06801 0.02009 1.76754 0 -0.07931 0 -1.2888 -0.26984 0.16218 -0.10407
ASP_70 -3.21384 0.14042 5.55437 -0.23604 0.03046 0.77611 2.30849 -2.18432 -0.01024 -0.11084 -3.40483 -0.73567 0 0 -0.92652 -1.08714 0 0.03441 0.01501 0 1.99006 -0.70463 0 -2.3716 -0.2762 0.31325 -4.0993
THR_71 -5.25982 0.56527 5.08578 -0.18453 0.17011 0.08043 3.47368 -2.44882 -0.00021 -0.00601 -2.93374 -0.10298 0 0 0 -0.41384 0 -0.08643 0.00126 0.07758 0 0.46906 2.34493 -1.0874 0.20612 0.82167 0.7721
SER_72 -5.02563 0.5075 3.79042 -0.02665 0.00132 0.02549 1.77612 -2.06725 -0.00571 -0.04425 -0.64188 -0.20794 0 0 0 0 0 0.04054 9e-05 0.85017 0 -0.24128 0.61199 -0.77834 -0.06485 0.6572 -0.84294
GLN_73 -8.47446 1.26236 4.74442 -0.28914 0.06925 0.22157 2.46513 -3.00025 -0.04291 -0.27727 -0.79982 -0.53478 0 0 0 0 0 -0.03887 0.01089 0 2.72562 -0.02684 0 -0.18838 -0.37622 0.30156 -2.24815
SER_74 -5.44685 0.40843 5.48139 -0.02721 0 0.04227 2.2847 -2.494 -0.00875 -0.06563 -1.10092 -1.1845 0 0 0 0 0 0.24913 0.0031 0.417 0 0.02808 0.61096 -0.77834 -0.18584 0.3696 -1.39736
GLN_75 -8.14649 0.76887 6.06677 -0.56397 0.09266 0.52868 3.09342 -3.25482 -0.0072 -0.08521 -2.58819 -0.3424 0 0 -0.81161 0 0 0.004 0.56584 0 3.37653 -0.03997 0 -0.18838 -0.16444 0.31889 -1.377
TYR_76 -11.548 1.73012 3.80489 -0.65907 0.01741 0.1696 3.68573 -3.31448 -0 -0 -3.36984 -0.3326 0 0 0 -0.80359 0 0.1908 0.25682 0 1.74574 -0.36109 0.11133 1.2797 0.03058 0.67361 -6.69232
PHE_77 -8.43902 0.86978 4.6204 -0.99239 0.07796 0.34471 2.30354 -2.64403 -0 -0 -1.52385 -0.02913 0 0 0 0 0 -0.01345 0.26698 0 1.78095 -0.4918 0 1.0402 0.11749 0.66144 -2.05022
CYS_78 -6.48651 0.74352 6.15012 -0.12254 0.02591 0.07855 2.81798 -3.01172 -0.00693 -0.10355 -2.47779 -0.70505 0 0 0 0 0 -0.0326 0.0055 0.8862 0 0.25707 0 3.6196 0.30877 0.58466 2.53122
VAL_79 -8.66233 1.27001 4.56162 -0.32786 0.39718 0.07574 3.2684 -3.2861 -0 -0 -2.83034 -0.33718 0 0 0 0 0 -0.04356 0.07363 0.14231 0 -0.22184 0 1.9342 0.1637 0.94928 -2.87313
TYR_80 -11.7522 1.74134 4.59336 -0.73998 0.17505 0.38503 4.14247 -3.68804 -0 -0 -2.76682 -0.22039 0 0 0 0 0 0.19255 0.04338 0 2.68726 0.09818 0.00149 1.2797 -0.23589 1.08965 -2.97391
LYS_81 -6.36554 0.56413 5.64394 -0.62519 0.23765 0.3343 2.768 -2.81435 -0.02598 -0.08178 -2.00112 0.20482 0 0 0 0 0 -0.02566 0.09082 2.2712 0 0.00702 0 -1.5107 -0.3377 0.86952 -0.79662
ASP_82 -7.36598 0.45269 8.63606 -0.09906 0.00177 0.289 3.7094 -4.0292 -0.02055 -0.13554 -3.03296 -0.48746 0 0 0 -0.40768 0 -0.02914 0.02301 0 1.71357 0.23554 0 -2.3716 -0.30296 0.58645 -2.63463
CYS_83 -7.0575 1.13416 5.00878 -0.06716 0 0.05607 2.94834 -2.79486 -0 -0 -2.83277 -0.35333 0 0 0 0 0 -0.01202 0.02907 0.70152 0 0.29654 0 3.6196 0.32382 0.50043 1.50068
ALA_84 -5.40466 0.37361 3.5447 -0.02204 0 0 2.71064 -2.43029 -0 -0 -1.62928 -0.37182 0 0 0 0 0 -0.07875 0 0 0 -0.37789 0 1.8394 0.08078 0.37038 -1.3952
LEU_85 -4.8432 0.4759 3.58724 -0.51579 0.22495 0.15175 1.54803 -1.89623 -0 -0 -1.47403 0.16565 0 0 0 0 0 0.04947 0.07919 0.1466 0 -0.03603 0 0.18072 -0.42151 0.34435 -2.23296
HIS_D_86 -5.37625 0.51118 4.39409 -0.37734 0.02433 0.49369 1.48827 -2.18955 -0.03067 -0.2654 -1.48783 -0.36386 0 0 0 0 0 -0.04231 0.03421 0 1.59714 -0.28017 0 -0.45461 -0.32536 0.30681 -2.34361
PHE_87 -7.15005 0.69858 3.90603 -0.6131 0.05067 0.31986 1.88312 -2.18423 -0 -0 -1.09141 0.21383 0 0 0 0 0 0.06606 0.00511 0 1.94314 -0.31607 0 1.0402 -0.41372 0.35907 -1.28291
SER_88 -3.86985 0.50352 4.63916 -0.02818 0 0.04827 2.47646 -2.00369 -0.02281 -0.16155 -2.02489 -1.03576 0 0 -1.94193 0 0 -0.02857 0.08431 1.37129 0 -0.11157 0.6104 -0.77834 -0.44976 0.33254 -2.39095
GLY_89 -1.94452 0.07513 2.14529 -4e-05 0 0 0.58614 -0.98972 -0.02333 -0.16436 0.55267 -0.42306 0 0 0 0 0 -0.13924 0 0 0 0.34986 0 0.83697 -0.15332 0.16433 0.87279
MET_90 -1.93534 0.36111 2.21382 -0.60898 0.15927 0.19531 0.69457 -0.96539 -0.00173 -0.00562 -0.24103 -0.16349 0 0 -0.8634 0 0 -0.06634 0.00989 0.99658 0 0.15603 0 0.60916 -0.16606 0.18616 0.56453
GLN_91 -5.77628 0.38537 6.02137 -0.23153 0.02726 0.16344 3.42422 -2.75318 -0.00958 -0.12089 -3.26244 -0.47199 0 0 -1.07853 0 0 -0.02615 0.09485 0 3.37522 0.05952 0 -0.18838 -0.40071 0.38088 -0.38754
ALA_92 -3.49713 0.31345 2.83872 -0.02382 0 0 1.64769 -1.76302 -0.00173 -0.00562 -1.0708 -0.37697 0 0 0 0 0 -0.01495 0 0 0 -0.38974 0 1.8394 -0.44685 0.35526 -0.59611
ASP_93 -5.45165 0.25475 5.23998 -0.10352 0.00431 0.31195 2.55742 -2.5864 -0 -0 -3.41328 -0.44505 0 0 0 -1.53461 0 -0.06394 0.02624 0 2.1819 0.05847 0 -2.3716 -0.55728 0.36154 -5.53077
GLU_94 -7.65614 0.48535 7.5133 -0.63422 0.03411 1.20992 3.02712 -3.52701 -0.01914 -0.14614 -1.62105 -0.58027 0 0 0 0 0 -0.0394 0.16781 0 4.51607 -0.1959 0 -2.7348 -0.27198 0.6421 0.16974
ASN_95 -5.38818 0.19332 6.60492 -0.1742 0.01497 0.25043 2.68908 -3.21195 -0.02333 -0.16436 -1.54734 -0.34246 0 0 0 0 0 -0.00773 0.02705 0 1.48876 0.61602 0 -0.93687 0.12189 0.5138 0.72381
ALA_96 -5.23967 0.42994 4.12025 -0.02164 0 0 2.55096 -2.6517 -0.01066 -0.07061 -2.44635 -0.34499 0 0 0 0 0 -0.03001 0 0 0 -0.14354 0 1.8394 0.06506 0.37982 -1.57373
ALA_97 -6.02977 0.49691 3.19839 -0.02096 0 0 2.56832 -2.55601 -0 -0 -2.16986 -0.3608 0 0 0 0 0 -0.03226 0 0 0 -0.23987 0 1.8394 -0.29977 0.37018 -3.23609
ILE_98 -7.22485 0.51806 5.16225 -0.66271 0.48126 0.14989 2.61958 -2.96486 -0 -0 -2.56004 0.27393 0 0 0 0 0 -0.05055 0.00317 0.61368 0 -0.47453 0 0.73287 -0.18221 0.38248 -3.1826
ASN_99 -5.5131 0.17168 6.1726 -0.17567 0.01584 0.25576 2.49877 -2.98046 -0.01048 -0.11663 -2.5374 -0.32442 0 0 0 0 0 -0.02779 0.0007 0 1.4811 0.35483 0 -0.93687 0.02599 0.37825 -1.2673
ILE_100 -8.31795 0.60439 5.33255 -0.49282 0.40526 0.0991 2.74514 -3.17011 -0 -0 -2.20517 -0.05183 0 0 0 0 0 -0.06228 0.09929 0.53114 0 -0.49899 0 0.73287 0.0677 0.42587 -3.75584
GLY_101 -4.5314 0.23883 4.24578 -4e-05 0 0 2.02777 -2.33999 -0.01066 -0.07061 -1.97003 -0.41571 0 0 0 0 0 -0.04185 0 0 0 0.52215 0 0.83697 0.2995 0.38967 -0.81963
ARG_102 -9.77172 1.02357 8.5878 -0.43349 0.05169 0.20784 3.98009 -3.98604 -0.01108 -0.12557 -5.04307 0.33603 0 0 -1.02334 0 0 0.02175 0.07294 2.0904 0 -0.03032 0 -1.2888 0.12813 0.43721 -4.77599
ARG_103 -6.98547 0.24353 7.82459 -0.78046 0.12102 0.50197 2.99517 -3.59185 -0 -0 -2.91286 0.36262 0 0 0 0 0 -0.04531 0.05112 1.43778 0 -0.09726 0 -1.2888 -0.33826 0.49624 -2.00623
PHE_104 -11.3325 1.72622 3.54059 -0.84873 0.03813 0.23216 3.29096 -3.14798 -0 -0 -2.67075 -0.05545 0 0 0 0 0 0.00729 0.03145 0 1.7391 -0.44462 0 1.0402 -0.10312 0.3573 -6.59973
LEU_105 -8.44728 0.61394 3.96287 -0.48325 0.21852 0.11707 2.21891 -2.86077 -0 -0 -2.39095 0.21256 0 0 0 0 0 -0.01449 0.00649 0.29663 0 -0.30971 0 0.18072 -0.06871 0.40133 -6.34612
THR_106 -6.2375 0.41233 6.34037 -0.20543 0.17631 0.0753 3.13444 -3.12854 -0.02562 -0.27457 -3.20304 -0.1416 0 0 0 0 0 -0.00949 0.00851 0.06864 0 -0.02761 2.27366 -1.0874 -0.09872 0.34273 -1.60722
ALA_107 -5.0158 0.36037 4.18573 -0.02264 0 0 2.52936 -2.56606 -0 -0 -2.17456 -0.35336 0 0 0 0 0 -0.00279 0 0 0 -0.23811 0 1.8394 -0.13286 0.32419 -1.26714
LEU_108 -8.56407 0.71874 3.59951 -0.47879 0.15908 0.11145 2.64053 -2.88957 -0 -0 -2.45651 0.20122 0 0 0 0 0 0.0625 0.00426 0.35937 0 -0.27723 0 0.18072 -0.36115 0.44563 -6.54429
ARG_109 -5.45343 0.29645 5.58742 -0.73509 0.11278 0.48934 2.54188 -2.773 -0.01138 -0.12073 -2.21785 0.36656 0 0 0 0 0 -0.00056 0.0618 2.55446 0 -0.0449 0 -1.2888 -0.24271 0.36231 -0.51545
LYS_110 -5.20251 0.20521 5.3966 -0.29771 0.02055 0.12857 1.98414 -2.50073 -0.00055 -0.00338 -1.24386 -0.04709 0 0 0 0 0 0.01876 0.08456 1.7016 0 -0.04931 0 -1.5107 -0.36276 0.2666 -1.41202
ASN_111 -5.67563 0.5333 4.80887 -0.17881 0.02671 0.26351 2.1864 -2.67296 -0.00792 -0.02574 -1.99657 -0.30227 0 0 0 0 0 -0.04162 7e-05 0 1.59846 0.24201 0 -0.93687 -0.17288 0.34532 -2.00661
ARG_112 -8.49934 0.80477 7.31974 -0.87898 0.23849 0.59282 4.52684 -3.5011 -0 -0 -4.45025 0.03397 0 0 -1.01838 0 0 0.01813 0.71404 3.62417 0 -0.13404 0 -1.2888 -0.13169 0.61995 -1.40965
ARG_113 -4.75346 0.32068 4.40485 -0.84084 0.245 0.62117 1.81286 -2.21783 -0.00018 -0.00104 -1.17342 0.12946 0 0 0 0 0 -0.08164 0.02594 3.01496 0 -0.17715 0 -1.2888 -0.43746 0.94722 0.5503
SER_114 -2.36308 0.11471 3.24501 -0.02314 0 0.02191 1.10297 -1.49765 -0.00038 -0.00233 -0.58363 -0.16389 0 0 0 0 0 -0.02362 0.00974 0.47985 0 0.33214 0.60113 -0.77834 -0.03304 0.55611 0.99445
ASP_115 -3.76232 0.49755 4.03294 -0.10802 0.00359 0.33722 1.62811 -1.74036 -0.00792 -0.02573 -1.99688 -0.27076 0 0 -0.54648 0 0 0.27048 0.0001 0 2.02414 -0.2035 0 -2.3716 0.13972 0.35531 -1.7444
PHE_116 -3.95321 0.81475 2.96944 -0.63888 0.04679 0.38178 1.66186 -1.71926 -0 -1e-05 -0.90939 -0.32914 0 0 0 0 0 0.09541 0.00171 0 1.90452 0.37918 0 1.0402 0.78741 1.06141 3.59458
PRO_117 -5.93304 1.38412 4.00584 -0.22041 0.03014 0.16175 1.84294 -1.49356 -0 -0 -1.66514 -0.00109 0 0 -1.01838 0 0 0.10319 0.13082 0.31113 0 -0.77686 0 -2.4119 0.8461 1.25725 -3.44708
SER_118 -1.75415 0.07188 2.21389 -0.04136 0.01649 0.07911 1.16136 -1.01318 -0 -0 -1.26538 -0.29214 0 0 -0.59363 0 0 0.00786 0.00235 0.68616 0 -0.01067 0.605 -0.77834 0.72212 0.71163 0.52899
ASN_119 -5.51842 0.54488 5.16182 -0.40464 0.29949 0.80991 2.85123 -2.44863 -0.02533 -0.12941 -1.81712 -1.57735 0 0 -0.91807 0 0 -0.00666 0.00482 0 2.04238 -0.63511 0 -0.93687 0.66713 0.4722 -1.56374
VAL_120 -6.83097 1.3058 2.22337 -0.28082 0.19032 0.05788 1.55178 -1.95449 -0.02854 -0.16417 0.51463 -0.33656 0 0 0 0 0 -0.0125 0.11322 0.24482 0 -0.75243 0 1.9342 -0.2461 0.62822 -1.84237
LYS_121 -5.95392 0.47726 6.43122 -0.34411 0.06227 0.19879 2.67277 -2.8251 -0.0086 -0.03746 -2.75504 -0.12903 0 0 -0.50437 0 0 -0.07663 0.03922 1.5773 0 0.06113 0 -1.5107 -0.15281 0.80298 -1.97482
ILE_122 -6.67638 1.25826 3.36561 -0.60762 0.44137 0.18906 2.47464 -2.36193 -0.01225 -0.03621 0.19456 -0.01707 0 0 0 0 0 -0.26674 0.0209 1.14459 0 0.42334 0 0.73287 0.20748 0.75345 1.22794
SER_123 -2.20062 0.34703 2.5903 -0.02917 5e-05 0.0483 0.82118 -1.32898 -0.04151 -0.27349 0.46584 -0.98393 0 0 0 0 0 -0.04954 0.00562 0.16199 0 -0.24543 0.60082 -0.77834 -0.1668 0.36852 -0.68816
ASP_124 -3.83978 0.66672 5.12069 -0.10503 0.00915 0.32333 2.54903 -2.08124 -0.02171 -0.17495 -2.86721 -0.26761 0 0 -0.49633 -0.41384 0 -0.06303 0.06776 0 1.71952 0.09135 0 -2.3716 -0.51737 0.35141 -2.32074
ARG_125 -5.80447 0.68521 4.47931 -0.86726 0.13234 0.63618 1.58553 -2.06114 -0 -0 -1.2871 -0.18989 0 0 -0.49633 0 0 -0.04222 0.05745 1.56683 0 -0.1302 0 -1.2888 0.01885 0.58191 -2.4238
LEU_126 -3.69388 0.28701 2.36637 -0.46312 0.23648 0.08591 1.21576 -1.52066 -0.02277 -0.14499 -0.52791 0.14257 0 0 0 0 0 0.04264 0.03173 0.58588 0 -0.26798 0 0.18072 0.09847 0.52689 -0.84091
LEU_127 -7.53145 0.90475 4.05873 -0.70327 0.20687 0.29171 2.33786 -2.58426 -0 -0 -1.92367 0.08046 0 0 0 0 0 -0.1083 0.00425 1.08513 0 -0.19922 0 0.18072 -0.20464 0.49068 -3.61367
ASP_128 -2.27483 0.22045 2.8361 -0.11791 0.00941 0.36389 0.64972 -1.32271 -2e-05 -9e-05 -0.00195 -0.56921 0 0 0 0 0 -0.15215 0.03047 0 1.76264 -0.00538 0 -2.3716 -0.14285 0.39369 -0.69233
ASN_129 -2.05497 0.30312 2.73432 -0.19164 0.0381 0.30686 1.14631 -1.2815 -0.04877 -0.22686 -1.22919 -0.45681 0 0 0 0 0 -0.02356 4e-05 0 1.93468 -0.42773 0 -0.93687 -0.46243 0.23043 -0.64648
LEU_130 -6.83862 1.00668 2.27597 -0.70777 0.27286 0.29789 2.16678 -1.88044 -0 -0 -1.83128 0.14778 0 0 -1.02334 0 0 -0.01058 0.06182 0.77915 0 -0.09662 0 0.18072 -0.03962 0.33588 -4.90273
GLU:CtermProteinFull_131 -4.19365 0.27174 4.45051 -0.42818 0.05562 0.68298 1.10451 -1.73393 -0.01484 -0.16277 -1.13415 -0.40857 0 0 0 0 0 0 0.03701 0 3.78415 0 0 -2.7348 0.36257 0.40191 0.34011
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 441948 DOMAINID 437589 MODEL 3 2022-10-29_00000389_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 55.525
ATOM      1  N   VAL A   1      -8.966 -16.731  14.512  1.00  9.490          N  
ATOM      2  CA  VAL A   1      -9.257 -17.231  15.847  1.00  9.440          C  
ATOM      3  C   VAL A   1      -8.250 -18.299  16.216  1.00  9.440          C  
ATOM      4  O   VAL A   1      -7.461 -18.734  15.377  1.00 10.200          O  
ATOM      5  CB  VAL A   1     -10.694 -17.824  15.960  1.00 13.240          C  
ATOM      6  CG1 VAL A   1     -11.749 -16.750  15.646  1.00 13.240          C  
ATOM      7  CG2 VAL A   1     -10.854 -19.048  15.021  1.00 13.240          C  
ATOM      8 1H   VAL A   1      -9.730 -16.174  14.163  1.00 11.390          H  
ATOM      9 2H   VAL A   1      -8.128 -16.155  14.578  1.00 11.390          H  
ATOM     10 3H   VAL A   1      -8.787 -17.502  13.886  1.00 11.390          H  
ATOM     11  HA  VAL A   1      -9.166 -16.410  16.563  1.00 11.330          H  
ATOM     12  HB  VAL A   1     -10.859 -18.140  16.992  1.00 15.880          H  
ATOM     13 1HG1 VAL A   1     -12.751 -17.168  15.770  1.00 15.880          H  
ATOM     14 2HG1 VAL A   1     -11.623 -15.921  16.333  1.00 15.880          H  
ATOM     15 3HG1 VAL A   1     -11.642 -16.390  14.629  1.00 15.880          H  
ATOM     16 1HG2 VAL A   1     -11.858 -19.458  15.138  1.00 15.880          H  
ATOM     17 2HG2 VAL A   1     -10.710 -18.752  13.984  1.00 15.880          H  
ATOM     18 3HG2 VAL A   1     -10.125 -19.820  15.281  1.00 15.880          H  
ATOM     19  N   ASN A   2      -8.334 -18.766  17.447  1.00  8.760          N  
ATOM     20  CA  ASN A   2      -7.429 -19.783  17.966  1.00  8.940          C  
ATOM     21  C   ASN A   2      -8.157 -20.626  19.006  1.00  9.090          C  
ATOM     22  O   ASN A   2      -9.333 -20.402  19.292  1.00  8.950          O  
ATOM     23  CB  ASN A   2      -6.177 -19.110  18.542  1.00 12.440          C  
ATOM     24  CG  ASN A   2      -4.912 -19.965  18.522  1.00 12.440          C  
ATOM     25  OD1 ASN A   2      -4.993 -21.201  18.632  1.00 12.440          O  
ATOM     26  ND2 ASN A   2      -3.764 -19.337  18.400  1.00 12.440          N  
ATOM     27  H   ASN A   2      -9.010 -18.320  18.083  1.00 10.510          H  
ATOM     28  HA  ASN A   2      -7.139 -20.447  17.149  1.00 10.730          H  
ATOM     29 1HB  ASN A   2      -5.972 -18.198  17.980  1.00 14.930          H  
ATOM     30 2HB  ASN A   2      -6.373 -18.809  19.564  1.00 14.930          H  
ATOM     31 1HD2 ASN A   2      -2.907 -19.854  18.385  1.00 14.930          H  
ATOM     32 2HD2 ASN A   2      -3.740 -18.318  18.333  1.00 14.930          H  
ATOM     33  N   SER A   3      -7.461 -21.596  19.600  1.00  9.540          N  
ATOM     34  CA  SER A   3      -7.998 -22.438  20.681  1.00  9.820          C  
ATOM     35  C   SER A   3      -8.310 -21.555  21.898  1.00  9.360          C  
ATOM     36  O   SER A   3      -9.052 -21.923  22.810  1.00  9.580          O  
ATOM     37  CB  SER A   3      -7.001 -23.514  21.057  1.00 13.640          C  
ATOM     38  OG  SER A   3      -5.864 -22.956  21.655  1.00 13.640          O  
ATOM     39  H   SER A   3      -6.502 -21.761  19.295  1.00 11.450          H  
ATOM     40  HA  SER A   3      -8.923 -22.905  20.336  1.00 11.780          H  
ATOM     41 1HB  SER A   3      -7.470 -24.218  21.744  1.00 16.360          H  
ATOM     42 2HB  SER A   3      -6.713 -24.066  20.166  1.00 16.360          H  
ATOM     43  HG  SER A   3      -5.271 -23.696  21.833  1.00 16.360          H  
ATOM     44  N   LYS A   4      -7.736 -20.356  21.854  1.00  8.880          N  
ATOM     45  CA  LYS A   4      -7.846 -19.269  22.798  1.00  8.650          C  
ATOM     46  C   LYS A   4      -9.046 -18.341  22.465  1.00  8.210          C  
ATOM     47  O   LYS A   4      -9.210 -17.273  23.073  1.00  8.300          O  
ATOM     48  CB  LYS A   4      -6.537 -18.484  22.813  1.00 12.200          C  
ATOM     49  CG  LYS A   4      -5.330 -19.249  23.311  1.00 12.200          C  
ATOM     50  CD  LYS A   4      -4.069 -18.370  23.255  1.00 12.200          C  
ATOM     51  CE  LYS A   4      -2.853 -19.083  23.844  1.00 12.200          C  
ATOM     52  NZ  LYS A   4      -1.593 -18.291  23.675  1.00 12.200          N  
ATOM     53  H   LYS A   4      -7.142 -20.217  21.054  1.00 10.660          H  
ATOM     54  HA  LYS A   4      -8.016 -19.693  23.793  1.00 10.380          H  
ATOM     55 1HB  LYS A   4      -6.328 -18.074  21.829  1.00 14.640          H  
ATOM     56 2HB  LYS A   4      -6.640 -17.681  23.490  1.00 14.640          H  
ATOM     57 1HG  LYS A   4      -5.510 -19.567  24.340  1.00 14.640          H  
ATOM     58 2HG  LYS A   4      -5.183 -20.141  22.697  1.00 14.640          H  
ATOM     59 1HD  LYS A   4      -3.861 -18.109  22.214  1.00 14.640          H  
ATOM     60 2HD  LYS A   4      -4.241 -17.443  23.808  1.00 14.640          H  
ATOM     61 1HE  LYS A   4      -3.023 -19.247  24.908  1.00 14.640          H  
ATOM     62 2HE  LYS A   4      -2.738 -20.046  23.354  1.00 14.640          H  
ATOM     63 1HZ  LYS A   4      -0.822 -18.793  24.075  1.00 14.640          H  
ATOM     64 2HZ  LYS A   4      -1.424 -18.147  22.692  1.00 14.640          H  
ATOM     65 3HZ  LYS A   4      -1.658 -17.366  24.134  1.00 14.640          H  
ATOM     66  N   GLY A   5      -9.859 -18.730  21.471  1.00  7.940          N  
ATOM     67  CA  GLY A   5     -11.082 -18.025  21.080  1.00  7.740          C  
ATOM     68  C   GLY A   5     -10.994 -16.880  20.070  1.00  7.200          C  
ATOM     69  O   GLY A   5     -10.077 -16.787  19.237  1.00  7.410          O  
ATOM     70  H   GLY A   5      -9.647 -19.587  20.961  1.00  9.530          H  
ATOM     71 1HA  GLY A   5     -11.772 -18.771  20.682  1.00  9.290          H  
ATOM     72 2HA  GLY A   5     -11.557 -17.646  21.986  1.00  9.290          H  
ATOM     73  N   GLU A   6     -12.070 -16.081  20.091  1.00  6.680          N  
ATOM     74  CA  GLU A   6     -12.351 -14.962  19.196  1.00  6.300          C  
ATOM     75  C   GLU A   6     -12.395 -13.679  20.009  1.00  5.370          C  
ATOM     76  O   GLU A   6     -12.823 -13.698  21.161  1.00  4.950          O  
ATOM     77  CB  GLU A   6     -13.682 -15.153  18.457  1.00  8.970          C  
ATOM     78  CG  GLU A   6     -13.973 -14.027  17.468  1.00  8.970          C  
ATOM     79  CD  GLU A   6     -15.205 -14.163  16.668  1.00  8.970          C  
ATOM     80  OE1 GLU A   6     -15.918 -15.120  16.799  1.00  8.970          O  
ATOM     81  OE2 GLU A   6     -15.432 -13.256  15.895  1.00  8.970          O  
ATOM     82  H   GLU A   6     -12.750 -16.260  20.817  1.00  8.020          H  
ATOM     83  HA  GLU A   6     -11.544 -14.877  18.470  1.00  7.560          H  
ATOM     84 1HB  GLU A   6     -13.680 -16.101  17.924  1.00 10.770          H  
ATOM     85 2HB  GLU A   6     -14.496 -15.181  19.179  1.00 10.770          H  
ATOM     86 1HG  GLU A   6     -14.082 -13.100  18.019  1.00 10.770          H  
ATOM     87 2HG  GLU A   6     -13.125 -13.918  16.795  1.00 10.770          H  
ATOM     88  N   LEU A   7     -11.921 -12.583  19.431  1.00  5.220          N  
ATOM     89  CA  LEU A   7     -11.906 -11.311  20.132  1.00  4.420          C  
ATOM     90  C   LEU A   7     -13.110 -10.399  19.936  1.00  3.390          C  
ATOM     91  O   LEU A   7     -13.664 -10.246  18.845  1.00  3.720          O  
ATOM     92  CB  LEU A   7     -10.673 -10.544  19.694  1.00  6.510          C  
ATOM     93  CG  LEU A   7      -9.337 -11.204  19.973  1.00  6.510          C  
ATOM     94  CD1 LEU A   7      -8.275 -10.351  19.383  1.00  6.510          C  
ATOM     95  CD2 LEU A   7      -9.114 -11.403  21.492  1.00  6.510          C  
ATOM     96  H   LEU A   7     -11.587 -12.635  18.479  1.00  6.260          H  
ATOM     97  HA  LEU A   7     -11.856 -11.520  21.195  1.00  5.300          H  
ATOM     98 1HB  LEU A   7     -10.740 -10.391  18.617  1.00  7.810          H  
ATOM     99 2HB  LEU A   7     -10.683  -9.582  20.146  1.00  7.810          H  
ATOM    100  HG  LEU A   7      -9.304 -12.160  19.470  1.00  7.810          H  
ATOM    101 1HD1 LEU A   7      -7.328 -10.818  19.533  1.00  7.810          H  
ATOM    102 2HD1 LEU A   7      -8.469 -10.261  18.328  1.00  7.810          H  
ATOM    103 3HD1 LEU A   7      -8.274  -9.366  19.841  1.00  7.810          H  
ATOM    104 1HD2 LEU A   7      -8.149 -11.855  21.661  1.00  7.810          H  
ATOM    105 2HD2 LEU A   7      -9.141 -10.452  21.994  1.00  7.810          H  
ATOM    106 3HD2 LEU A   7      -9.872 -12.049  21.910  1.00  7.810          H  
ATOM    107  N   THR A   8     -13.422  -9.687  21.019  1.00  2.500          N  
ATOM    108  CA  THR A   8     -14.450  -8.654  21.101  1.00  1.770          C  
ATOM    109  C   THR A   8     -13.801  -7.360  21.583  1.00  1.630          C  
ATOM    110  O   THR A   8     -14.409  -6.558  22.301  1.00  1.620          O  
ATOM    111  CB  THR A   8     -15.593  -9.052  22.046  1.00  2.770          C  
ATOM    112  OG1 THR A   8     -15.062  -9.312  23.352  1.00  2.770          O  
ATOM    113  CG2 THR A   8     -16.266 -10.304  21.512  1.00  2.770          C  
ATOM    114  H   THR A   8     -12.927  -9.899  21.877  1.00  3.000          H  
ATOM    115  HA  THR A   8     -14.857  -8.486  20.106  1.00  2.120          H  
ATOM    116  HB  THR A   8     -16.325  -8.244  22.107  1.00  3.320          H  
ATOM    117  HG1 THR A   8     -14.842  -8.468  23.773  1.00  3.320          H  
ATOM    118 1HG2 THR A   8     -17.077 -10.596  22.175  1.00  3.320          H  
ATOM    119 2HG2 THR A   8     -16.664 -10.104  20.517  1.00  3.320          H  
ATOM    120 3HG2 THR A   8     -15.543 -11.116  21.451  1.00  3.320          H  
ATOM    121  N   THR A   9     -12.530  -7.198  21.212  1.00  1.710          N  
ATOM    122  CA  THR A   9     -11.643  -6.101  21.600  1.00  1.790          C  
ATOM    123  C   THR A   9     -12.008  -4.743  21.055  1.00  1.550          C  
ATOM    124  O   THR A   9     -11.375  -3.746  21.407  1.00  1.520          O  
ATOM    125  CB  THR A   9     -10.198  -6.429  21.213  1.00  2.470          C  
ATOM    126  OG1 THR A   9     -10.144  -6.758  19.828  1.00  2.470          O  
ATOM    127  CG2 THR A   9      -9.674  -7.558  22.057  1.00  2.470          C  
ATOM    128  H   THR A   9     -12.130  -7.902  20.603  1.00  2.050          H  
ATOM    129  HA  THR A   9     -11.677  -6.025  22.687  1.00  2.150          H  
ATOM    130  HB  THR A   9      -9.590  -5.546  21.361  1.00  2.970          H  
ATOM    131  HG1 THR A   9      -9.219  -6.815  19.565  1.00  2.970          H  
ATOM    132 1HG2 THR A   9      -8.644  -7.776  21.775  1.00  2.970          H  
ATOM    133 2HG2 THR A   9      -9.710  -7.262  23.095  1.00  2.970          H  
ATOM    134 3HG2 THR A   9     -10.279  -8.429  21.927  1.00  2.970          H  
ATOM    135  N   ALA A  10     -13.016  -4.683  20.195  1.00  1.460          N  
ATOM    136  CA  ALA A  10     -13.462  -3.407  19.697  1.00  1.360          C  
ATOM    137  C   ALA A  10     -13.914  -2.512  20.826  1.00  1.230          C  
ATOM    138  O   ALA A  10     -13.665  -1.312  20.809  1.00  1.310          O  
ATOM    139  CB  ALA A  10     -14.628  -3.564  18.773  1.00  1.940          C  
ATOM    140  H   ALA A  10     -13.474  -5.537  19.920  1.00  1.750          H  
ATOM    141  HA  ALA A  10     -12.636  -2.941  19.175  1.00  1.630          H  
ATOM    142 1HB  ALA A  10     -14.920  -2.593  18.425  1.00  2.330          H  
ATOM    143 2HB  ALA A  10     -14.386  -4.189  17.944  1.00  2.330          H  
ATOM    144 3HB  ALA A  10     -15.421  -3.993  19.327  1.00  2.330          H  
ATOM    145  N   ASP A  11     -14.561  -3.070  21.857  1.00  1.150          N  
ATOM    146  CA  ASP A  11     -15.074  -2.160  22.872  1.00  1.180          C  
ATOM    147  C   ASP A  11     -13.914  -1.525  23.598  1.00  1.230          C  
ATOM    148  O   ASP A  11     -13.877  -0.315  23.862  1.00  1.330          O  
ATOM    149  CB  ASP A  11     -15.937  -2.900  23.897  1.00  1.640          C  
ATOM    150  CG  ASP A  11     -17.303  -3.383  23.396  1.00  1.640          C  
ATOM    151  OD1 ASP A  11     -17.738  -3.011  22.331  1.00  1.640          O  
ATOM    152  OD2 ASP A  11     -17.913  -4.140  24.124  1.00  1.640          O  
ATOM    153  H   ASP A  11     -14.696  -4.083  21.932  1.00  1.380          H  
ATOM    154  HA  ASP A  11     -15.660  -1.383  22.385  1.00  1.420          H  
ATOM    155 1HB  ASP A  11     -15.393  -3.780  24.234  1.00  1.970          H  
ATOM    156 2HB  ASP A  11     -16.087  -2.271  24.772  1.00  1.970          H  
ATOM    157  N   GLY A  12     -12.928  -2.365  23.865  1.00  1.270          N  
ATOM    158  CA  GLY A  12     -11.717  -2.015  24.560  1.00  1.430          C  
ATOM    159  C   GLY A  12     -10.908  -0.959  23.834  1.00  1.420          C  
ATOM    160  O   GLY A  12     -10.563   0.062  24.426  1.00  1.490          O  
ATOM    161  H   GLY A  12     -13.066  -3.323  23.588  1.00  1.520          H  
ATOM    162 1HA  GLY A  12     -11.962  -1.657  25.560  1.00  1.720          H  
ATOM    163 2HA  GLY A  12     -11.124  -2.913  24.681  1.00  1.720          H  
ATOM    164  N   VAL A  13     -10.596  -1.198  22.555  1.00  1.440          N  
ATOM    165  CA  VAL A  13      -9.753  -0.247  21.849  1.00  1.550          C  
ATOM    166  C   VAL A  13     -10.501   1.068  21.602  1.00  1.490          C  
ATOM    167  O   VAL A  13      -9.892   2.134  21.647  1.00  1.580          O  
ATOM    168  CB  VAL A  13      -9.196  -0.824  20.525  1.00  2.130          C  
ATOM    169  CG1 VAL A  13     -10.250  -0.797  19.408  1.00  2.130          C  
ATOM    170  CG2 VAL A  13      -7.928  -0.054  20.131  1.00  2.130          C  
ATOM    171  H   VAL A  13     -10.921  -2.059  22.105  1.00  1.730          H  
ATOM    172  HA  VAL A  13      -8.895  -0.037  22.484  1.00  1.860          H  
ATOM    173  HB  VAL A  13      -8.951  -1.874  20.686  1.00  2.550          H  
ATOM    174 1HG1 VAL A  13      -9.828  -1.234  18.509  1.00  2.550          H  
ATOM    175 2HG1 VAL A  13     -11.114  -1.362  19.716  1.00  2.550          H  
ATOM    176 3HG1 VAL A  13     -10.535   0.216  19.182  1.00  2.550          H  
ATOM    177 1HG2 VAL A  13      -7.513  -0.476  19.210  1.00  2.550          H  
ATOM    178 2HG2 VAL A  13      -8.161   0.985  19.976  1.00  2.550          H  
ATOM    179 3HG2 VAL A  13      -7.185  -0.142  20.929  1.00  2.550          H  
ATOM    180  N   ILE A  14     -11.815   1.022  21.341  1.00  1.430          N  
ATOM    181  CA  ILE A  14     -12.523   2.264  21.102  1.00  1.560          C  
ATOM    182  C   ILE A  14     -12.544   3.146  22.353  1.00  1.590          C  
ATOM    183  O   ILE A  14     -12.223   4.344  22.274  1.00  1.730          O  
ATOM    184  CB  ILE A  14     -13.901   2.008  20.485  1.00  2.130          C  
ATOM    185  CG1 ILE A  14     -13.679   1.466  19.069  1.00  2.130          C  
ATOM    186  CG2 ILE A  14     -14.749   3.266  20.476  1.00  2.130          C  
ATOM    187  CD1 ILE A  14     -14.871   0.909  18.425  1.00  2.130          C  
ATOM    188  H   ILE A  14     -12.322   0.134  21.284  1.00  1.720          H  
ATOM    189  HA  ILE A  14     -11.998   2.777  20.327  1.00  1.870          H  
ATOM    190  HB  ILE A  14     -14.384   1.224  21.044  1.00  2.560          H  
ATOM    191 1HG1 ILE A  14     -13.292   2.260  18.445  1.00  2.560          H  
ATOM    192 2HG1 ILE A  14     -12.939   0.673  19.116  1.00  2.560          H  
ATOM    193 1HG2 ILE A  14     -15.717   3.065  20.051  1.00  2.560          H  
ATOM    194 2HG2 ILE A  14     -14.876   3.585  21.475  1.00  2.560          H  
ATOM    195 3HG2 ILE A  14     -14.255   4.041  19.908  1.00  2.560          H  
ATOM    196 1HD1 ILE A  14     -14.584   0.543  17.438  1.00  2.560          H  
ATOM    197 2HD1 ILE A  14     -15.248   0.080  19.028  1.00  2.560          H  
ATOM    198 3HD1 ILE A  14     -15.645   1.655  18.313  1.00  2.560          H  
ATOM    199  N   GLN A  15     -12.905   2.562  23.504  1.00  1.540          N  
ATOM    200  CA  GLN A  15     -12.896   3.310  24.755  1.00  1.750          C  
ATOM    201  C   GLN A  15     -11.475   3.757  25.117  1.00  1.790          C  
ATOM    202  O   GLN A  15     -11.310   4.814  25.743  1.00  2.010          O  
ATOM    203  CB  GLN A  15     -13.568   2.533  25.884  1.00  2.370          C  
ATOM    204  CG  GLN A  15     -13.692   3.318  27.175  1.00  2.370          C  
ATOM    205  CD  GLN A  15     -14.652   2.673  28.142  1.00  2.370          C  
ATOM    206  OE1 GLN A  15     -15.855   2.597  27.864  1.00  2.370          O  
ATOM    207  NE2 GLN A  15     -14.151   2.207  29.276  1.00  2.370          N  
ATOM    208  H   GLN A  15     -13.206   1.580  23.502  1.00  1.850          H  
ATOM    209  HA  GLN A  15     -13.485   4.212  24.609  1.00  2.100          H  
ATOM    210 1HB  GLN A  15     -14.557   2.222  25.585  1.00  2.840          H  
ATOM    211 2HB  GLN A  15     -12.993   1.622  26.084  1.00  2.840          H  
ATOM    212 1HG  GLN A  15     -12.716   3.358  27.656  1.00  2.840          H  
ATOM    213 2HG  GLN A  15     -14.038   4.328  26.957  1.00  2.840          H  
ATOM    214 1HE2 GLN A  15     -14.744   1.775  29.950  1.00  2.840          H  
ATOM    215 2HE2 GLN A  15     -13.141   2.288  29.473  1.00  2.840          H  
ATOM    216  N   LEU A  16     -10.459   2.944  24.765  1.00  1.690          N  
ATOM    217  CA  LEU A  16      -9.056   3.254  25.019  1.00  1.840          C  
ATOM    218  C   LEU A  16      -8.709   4.591  24.367  1.00  1.900          C  
ATOM    219  O   LEU A  16      -8.252   5.528  25.023  1.00  2.070          O  
ATOM    220  CB  LEU A  16      -8.150   2.184  24.369  1.00  2.520          C  
ATOM    221  CG  LEU A  16      -6.648   2.274  24.536  1.00  2.520          C  
ATOM    222  CD1 LEU A  16      -6.264   1.962  25.990  1.00  2.520          C  
ATOM    223  CD2 LEU A  16      -5.996   1.352  23.576  1.00  2.520          C  
ATOM    224  H   LEU A  16     -10.669   2.038  24.334  1.00  2.030          H  
ATOM    225  HA  LEU A  16      -8.885   3.316  26.077  1.00  2.210          H  
ATOM    226 1HB  LEU A  16      -8.453   1.213  24.734  1.00  3.020          H  
ATOM    227 2HB  LEU A  16      -8.310   2.209  23.326  1.00  3.020          H  
ATOM    228  HG  LEU A  16      -6.326   3.282  24.305  1.00  3.020          H  
ATOM    229 1HD1 LEU A  16      -5.176   2.043  26.117  1.00  3.020          H  
ATOM    230 2HD1 LEU A  16      -6.743   2.629  26.654  1.00  3.020          H  
ATOM    231 3HD1 LEU A  16      -6.574   0.950  26.237  1.00  3.020          H  
ATOM    232 1HD2 LEU A  16      -4.909   1.422  23.675  1.00  3.020          H  
ATOM    233 2HD2 LEU A  16      -6.301   0.357  23.779  1.00  3.020          H  
ATOM    234 3HD2 LEU A  16      -6.281   1.616  22.559  1.00  3.020          H  
ATOM    235  N   PHE A  17      -9.000   4.739  23.065  1.00  1.800          N  
ATOM    236  CA  PHE A  17      -8.618   5.980  22.383  1.00  1.920          C  
ATOM    237  C   PHE A  17      -9.244   7.204  23.061  1.00  1.910          C  
ATOM    238  O   PHE A  17      -8.576   8.230  23.272  1.00  2.170          O  
ATOM    239  CB  PHE A  17      -9.185   6.050  20.949  1.00  2.640          C  
ATOM    240  CG  PHE A  17      -8.766   5.018  19.940  1.00  2.640          C  
ATOM    241  CD1 PHE A  17      -9.698   4.138  19.562  1.00  2.640          C  
ATOM    242  CD2 PHE A  17      -7.535   4.929  19.362  1.00  2.640          C  
ATOM    243  CE1 PHE A  17      -9.464   3.152  18.650  1.00  2.640          C  
ATOM    244  CE2 PHE A  17      -7.282   3.952  18.432  1.00  2.640          C  
ATOM    245  CZ  PHE A  17      -8.249   3.064  18.080  1.00  2.640          C  
ATOM    246  H   PHE A  17      -9.403   3.948  22.543  1.00  2.160          H  
ATOM    247  HA  PHE A  17      -7.531   6.066  22.386  1.00  2.300          H  
ATOM    248 1HB  PHE A  17     -10.268   6.006  21.016  1.00  3.170          H  
ATOM    249 2HB  PHE A  17      -8.951   7.020  20.536  1.00  3.170          H  
ATOM    250  HD1 PHE A  17     -10.652   4.243  20.016  1.00  3.170          H  
ATOM    251  HD2 PHE A  17      -6.769   5.622  19.618  1.00  3.170          H  
ATOM    252  HE1 PHE A  17     -10.251   2.450  18.375  1.00  3.170          H  
ATOM    253  HE2 PHE A  17      -6.317   3.887  17.973  1.00  3.170          H  
ATOM    254  HZ  PHE A  17      -8.062   2.285  17.342  1.00  3.170          H  
ATOM    255  N   GLU A  18     -10.543   7.084  23.382  1.00  1.910          N  
ATOM    256  CA  GLU A  18     -11.334   8.194  23.913  1.00  2.040          C  
ATOM    257  C   GLU A  18     -11.078   8.565  25.376  1.00  2.190          C  
ATOM    258  O   GLU A  18     -11.019   9.750  25.712  1.00  2.640          O  
ATOM    259  CB  GLU A  18     -12.819   7.847  23.765  1.00  2.800          C  
ATOM    260  CG  GLU A  18     -13.834   8.973  24.073  1.00  2.800          C  
ATOM    261  CD  GLU A  18     -13.760  10.092  23.056  1.00  2.800          C  
ATOM    262  OE1 GLU A  18     -13.137   9.897  22.029  1.00  2.800          O  
ATOM    263  OE2 GLU A  18     -14.339  11.124  23.290  1.00  2.800          O  
ATOM    264  H   GLU A  18     -11.013   6.191  23.188  1.00  2.290          H  
ATOM    265  HA  GLU A  18     -11.115   9.069  23.304  1.00  2.450          H  
ATOM    266 1HB  GLU A  18     -13.007   7.495  22.749  1.00  3.360          H  
ATOM    267 2HB  GLU A  18     -13.044   7.019  24.438  1.00  3.360          H  
ATOM    268 1HG  GLU A  18     -14.840   8.553  24.060  1.00  3.360          H  
ATOM    269 2HG  GLU A  18     -13.661   9.378  25.075  1.00  3.360          H  
ATOM    270  N   ALA A  19     -10.957   7.573  26.261  1.00  2.270          N  
ATOM    271  CA  ALA A  19     -10.801   7.886  27.678  1.00  2.770          C  
ATOM    272  C   ALA A  19      -9.803   7.018  28.449  1.00  2.630          C  
ATOM    273  O   ALA A  19      -9.196   7.492  29.411  1.00  2.350          O  
ATOM    274  CB  ALA A  19     -12.156   7.756  28.351  1.00  3.680          C  
ATOM    275  H   ALA A  19     -11.012   6.608  25.947  1.00  2.720          H  
ATOM    276  HA  ALA A  19     -10.457   8.917  27.748  1.00  3.320          H  
ATOM    277 1HB  ALA A  19     -12.068   8.040  29.399  1.00  4.410          H  
ATOM    278 2HB  ALA A  19     -12.870   8.408  27.851  1.00  4.410          H  
ATOM    279 3HB  ALA A  19     -12.491   6.718  28.282  1.00  4.410          H  
ATOM    280  N   ASP A  20      -9.643   5.748  28.069  1.00  3.050          N  
ATOM    281  CA  ASP A  20      -8.822   4.823  28.868  1.00  3.250          C  
ATOM    282  C   ASP A  20      -7.395   4.619  28.367  1.00  2.550          C  
ATOM    283  O   ASP A  20      -6.671   3.773  28.894  1.00  3.030          O  
ATOM    284  CB  ASP A  20      -9.454   3.437  29.001  1.00  4.470          C  
ATOM    285  CG  ASP A  20     -10.715   3.306  29.835  1.00  4.470          C  
ATOM    286  OD1 ASP A  20     -11.041   4.136  30.640  1.00  4.470          O  
ATOM    287  OD2 ASP A  20     -11.309   2.238  29.717  1.00  4.470          O  
ATOM    288  H   ASP A  20     -10.129   5.408  27.239  1.00  3.660          H  
ATOM    289  HA  ASP A  20      -8.753   5.238  29.873  1.00  3.900          H  
ATOM    290 1HB  ASP A  20      -9.702   3.060  28.028  1.00  5.360          H  
ATOM    291 2HB  ASP A  20      -8.715   2.788  29.406  1.00  5.360          H  
ATOM    292  N   ARG A  21      -6.960   5.437  27.425  1.00  1.940          N  
ATOM    293  CA  ARG A  21      -5.659   5.360  26.748  1.00  1.860          C  
ATOM    294  C   ARG A  21      -4.423   5.051  27.605  1.00  1.790          C  
ATOM    295  O   ARG A  21      -3.441   4.536  27.073  1.00  2.100          O  
ATOM    296  CB  ARG A  21      -5.466   6.645  25.963  1.00  2.640          C  
ATOM    297  CG  ARG A  21      -5.263   7.916  26.754  1.00  2.640          C  
ATOM    298  CD  ARG A  21      -5.098   9.015  25.815  1.00  2.640          C  
ATOM    299  NE  ARG A  21      -6.405   9.370  25.183  1.00  2.640          N  
ATOM    300  CZ  ARG A  21      -7.243  10.345  25.593  1.00  2.640          C  
ATOM    301  NH1 ARG A  21      -6.941  11.144  26.600  1.00  2.640          N  
ATOM    302  NH2 ARG A  21      -8.387  10.485  24.958  1.00  2.640          N  
ATOM    303  H   ARG A  21      -7.648   6.075  27.034  1.00  2.330          H  
ATOM    304  HA  ARG A  21      -5.733   4.587  26.003  1.00  2.230          H  
ATOM    305 1HB  ARG A  21      -4.604   6.524  25.312  1.00  3.160          H  
ATOM    306 2HB  ARG A  21      -6.310   6.815  25.313  1.00  3.160          H  
ATOM    307 1HG  ARG A  21      -6.140   8.109  27.372  1.00  3.160          H  
ATOM    308 2HG  ARG A  21      -4.373   7.849  27.372  1.00  3.160          H  
ATOM    309 1HD  ARG A  21      -4.677   9.888  26.308  1.00  3.160          H  
ATOM    310 2HD  ARG A  21      -4.437   8.686  25.045  1.00  3.160          H  
ATOM    311  HE  ARG A  21      -6.773   8.788  24.406  1.00  3.160          H  
ATOM    312 1HH1 ARG A  21      -6.072  11.038  27.091  1.00  3.160          H  
ATOM    313 2HH1 ARG A  21      -7.593  11.863  26.885  1.00  3.160          H  
ATOM    314 1HH2 ARG A  21      -8.615   9.821  24.196  1.00  3.160          H  
ATOM    315 2HH2 ARG A  21      -9.052  11.199  25.231  1.00  3.160          H  
ATOM    316  N   SER A  22      -4.449   5.338  28.908  1.00  1.890          N  
ATOM    317  CA  SER A  22      -3.303   5.100  29.789  1.00  2.190          C  
ATOM    318  C   SER A  22      -3.013   3.602  30.010  1.00  2.070          C  
ATOM    319  O   SER A  22      -1.914   3.236  30.456  1.00  2.530          O  
ATOM    320  CB  SER A  22      -3.529   5.782  31.127  1.00  2.950          C  
ATOM    321  OG  SER A  22      -4.565   5.173  31.846  1.00  2.950          O  
ATOM    322  H   SER A  22      -5.291   5.734  29.305  1.00  2.270          H  
ATOM    323  HA  SER A  22      -2.425   5.539  29.329  1.00  2.630          H  
ATOM    324 1HB  SER A  22      -2.610   5.750  31.709  1.00  3.540          H  
ATOM    325 2HB  SER A  22      -3.772   6.830  30.957  1.00  3.540          H  
ATOM    326  HG  SER A  22      -4.640   5.665  32.670  1.00  3.540          H  
ATOM    327  N   LYS A  23      -3.987   2.749  29.681  1.00  2.030          N  
ATOM    328  CA  LYS A  23      -3.897   1.289  29.798  1.00  2.060          C  
ATOM    329  C   LYS A  23      -2.856   0.706  28.833  1.00  1.550          C  
ATOM    330  O   LYS A  23      -2.535   1.303  27.806  1.00  1.860          O  
ATOM    331  CB  LYS A  23      -5.271   0.642  29.575  1.00  2.870          C  
ATOM    332  CG  LYS A  23      -6.290   0.931  30.694  1.00  2.870          C  
ATOM    333  CD  LYS A  23      -7.670   0.299  30.421  1.00  2.870          C  
ATOM    334  CE  LYS A  23      -8.647   0.582  31.595  1.00  2.870          C  
ATOM    335  NZ  LYS A  23     -10.077   0.202  31.294  1.00  2.870          N  
ATOM    336  H   LYS A  23      -4.855   3.166  29.334  1.00  2.440          H  
ATOM    337  HA  LYS A  23      -3.574   1.050  30.811  1.00  2.470          H  
ATOM    338 1HB  LYS A  23      -5.693   1.016  28.649  1.00  3.450          H  
ATOM    339 2HB  LYS A  23      -5.159  -0.438  29.472  1.00  3.450          H  
ATOM    340 1HG  LYS A  23      -5.904   0.552  31.639  1.00  3.450          H  
ATOM    341 2HG  LYS A  23      -6.411   2.011  30.788  1.00  3.450          H  
ATOM    342 1HD  LYS A  23      -8.078   0.673  29.489  1.00  3.450          H  
ATOM    343 2HD  LYS A  23      -7.553  -0.774  30.325  1.00  3.450          H  
ATOM    344 1HE  LYS A  23      -8.310   0.001  32.450  1.00  3.450          H  
ATOM    345 2HE  LYS A  23      -8.612   1.642  31.853  1.00  3.450          H  
ATOM    346 1HZ  LYS A  23     -10.647   0.397  32.101  1.00  3.450          H  
ATOM    347 2HZ  LYS A  23     -10.435   0.779  30.507  1.00  3.450          H  
ATOM    348 3HZ  LYS A  23     -10.149  -0.771  31.062  1.00  3.450          H  
ATOM    349  N   GLY A  24      -2.324  -0.475  29.157  1.00  1.940          N  
ATOM    350  CA  GLY A  24      -1.301  -1.078  28.307  1.00  2.260          C  
ATOM    351  C   GLY A  24      -1.872  -1.645  27.005  1.00  1.750          C  
ATOM    352  O   GLY A  24      -3.092  -1.728  26.828  1.00  1.830          O  
ATOM    353  H   GLY A  24      -2.617  -0.937  30.006  1.00  2.330          H  
ATOM    354 1HA  GLY A  24      -0.553  -0.324  28.084  1.00  2.710          H  
ATOM    355 2HA  GLY A  24      -0.809  -1.868  28.872  1.00  2.710          H  
ATOM    356  N   PRO A  25      -1.006  -2.183  26.122  1.00  1.770          N  
ATOM    357  CA  PRO A  25      -1.324  -2.672  24.785  1.00  1.850          C  
ATOM    358  C   PRO A  25      -1.993  -4.050  24.769  1.00  1.600          C  
ATOM    359  O   PRO A  25      -1.524  -4.990  24.116  1.00  1.660          O  
ATOM    360  CB  PRO A  25       0.070  -2.706  24.146  1.00  2.780          C  
ATOM    361  CG  PRO A  25       0.996  -3.055  25.288  1.00  2.780          C  
ATOM    362  CD  PRO A  25       0.420  -2.332  26.495  1.00  2.780          C  
ATOM    363  HA  PRO A  25      -1.962  -1.927  24.286  1.00  2.220          H  
ATOM    364 1HB  PRO A  25       0.108  -3.424  23.340  1.00  3.330          H  
ATOM    365 2HB  PRO A  25       0.291  -1.726  23.697  1.00  3.330          H  
ATOM    366 1HG  PRO A  25       1.026  -4.147  25.420  1.00  3.330          H  
ATOM    367 2HG  PRO A  25       2.025  -2.738  25.048  1.00  3.330          H  
ATOM    368 1HD  PRO A  25       0.537  -2.972  27.383  1.00  3.330          H  
ATOM    369 2HD  PRO A  25       0.907  -1.359  26.617  1.00  3.330          H  
ATOM    370  N   LYS A  26      -3.130  -4.143  25.446  1.00  1.570          N  
ATOM    371  CA  LYS A  26      -3.880  -5.389  25.548  1.00  1.720          C  
ATOM    372  C   LYS A  26      -4.391  -5.837  24.204  1.00  1.520          C  
ATOM    373  O   LYS A  26      -4.434  -7.031  23.907  1.00  1.720          O  
ATOM    374  CB  LYS A  26      -5.041  -5.255  26.532  1.00  2.350          C  
ATOM    375  CG  LYS A  26      -4.600  -5.158  27.985  1.00  2.350          C  
ATOM    376  CD  LYS A  26      -5.787  -5.048  28.938  1.00  2.350          C  
ATOM    377  CE  LYS A  26      -5.310  -4.996  30.397  1.00  2.350          C  
ATOM    378  NZ  LYS A  26      -6.441  -4.883  31.362  1.00  2.350          N  
ATOM    379  H   LYS A  26      -3.461  -3.302  25.925  1.00  1.880          H  
ATOM    380  HA  LYS A  26      -3.207  -6.164  25.918  1.00  2.060          H  
ATOM    381 1HB  LYS A  26      -5.616  -4.360  26.294  1.00  2.820          H  
ATOM    382 2HB  LYS A  26      -5.708  -6.110  26.427  1.00  2.820          H  
ATOM    383 1HG  LYS A  26      -4.015  -6.044  28.240  1.00  2.820          H  
ATOM    384 2HG  LYS A  26      -3.962  -4.281  28.104  1.00  2.820          H  
ATOM    385 1HD  LYS A  26      -6.348  -4.141  28.715  1.00  2.820          H  
ATOM    386 2HD  LYS A  26      -6.444  -5.907  28.807  1.00  2.820          H  
ATOM    387 1HE  LYS A  26      -4.749  -5.904  30.620  1.00  2.820          H  
ATOM    388 2HE  LYS A  26      -4.653  -4.135  30.522  1.00  2.820          H  
ATOM    389 1HZ  LYS A  26      -6.076  -4.850  32.305  1.00  2.820          H  
ATOM    390 2HZ  LYS A  26      -6.961  -4.039  31.176  1.00  2.820          H  
ATOM    391 3HZ  LYS A  26      -7.051  -5.681  31.268  1.00  2.820          H  
ATOM    392  N   PHE A  27      -4.708  -4.877  23.353  1.00  1.260          N  
ATOM    393  CA  PHE A  27      -5.333  -5.164  22.084  1.00  1.220          C  
ATOM    394  C   PHE A  27      -4.296  -5.430  21.007  1.00  1.050          C  
ATOM    395  O   PHE A  27      -4.636  -5.622  19.841  1.00  1.170          O  
ATOM    396  CB  PHE A  27      -6.187  -3.962  21.726  1.00  1.720          C  
ATOM    397  CG  PHE A  27      -7.033  -3.630  22.903  1.00  1.720          C  
ATOM    398  CD1 PHE A  27      -6.834  -2.431  23.546  1.00  1.720          C  
ATOM    399  CD2 PHE A  27      -7.917  -4.525  23.447  1.00  1.720          C  
ATOM    400  CE1 PHE A  27      -7.516  -2.123  24.693  1.00  1.720          C  
ATOM    401  CE2 PHE A  27      -8.601  -4.229  24.593  1.00  1.720          C  
ATOM    402  CZ  PHE A  27      -8.395  -3.022  25.218  1.00  1.720          C  
ATOM    403  H   PHE A  27      -4.630  -3.910  23.648  1.00  1.510          H  
ATOM    404  HA  PHE A  27      -5.954  -6.052  22.189  1.00  1.460          H  
ATOM    405 1HB  PHE A  27      -5.562  -3.104  21.473  1.00  2.070          H  
ATOM    406 2HB  PHE A  27      -6.827  -4.183  20.873  1.00  2.070          H  
ATOM    407  HD1 PHE A  27      -6.111  -1.726  23.126  1.00  2.070          H  
ATOM    408  HD2 PHE A  27      -8.055  -5.474  22.973  1.00  2.070          H  
ATOM    409  HE1 PHE A  27      -7.348  -1.172  25.193  1.00  2.070          H  
ATOM    410  HE2 PHE A  27      -9.294  -4.945  25.020  1.00  2.070          H  
ATOM    411  HZ  PHE A  27      -8.929  -2.788  26.137  1.00  2.070          H  
ATOM    412  N   TYR A  28      -3.030  -5.477  21.422  1.00  0.950          N  
ATOM    413  CA  TYR A  28      -1.927  -5.798  20.556  1.00  0.970          C  
ATOM    414  C   TYR A  28      -1.638  -7.254  20.823  1.00  0.980          C  
ATOM    415  O   TYR A  28      -1.749  -8.102  19.934  1.00  1.000          O  
ATOM    416  CB  TYR A  28      -0.709  -4.940  20.907  1.00  1.350          C  
ATOM    417  CG  TYR A  28       0.526  -5.195  20.142  1.00  1.350          C  
ATOM    418  CD1 TYR A  28       0.611  -4.808  18.848  1.00  1.350          C  
ATOM    419  CD2 TYR A  28       1.596  -5.797  20.759  1.00  1.350          C  
ATOM    420  CE1 TYR A  28       1.766  -5.014  18.134  1.00  1.350          C  
ATOM    421  CE2 TYR A  28       2.755  -6.002  20.060  1.00  1.350          C  
ATOM    422  CZ  TYR A  28       2.841  -5.616  18.745  1.00  1.350          C  
ATOM    423  OH  TYR A  28       4.007  -5.818  18.042  1.00  1.350          O  
ATOM    424  H   TYR A  28      -2.808  -5.294  22.400  1.00  1.140          H  
ATOM    425  HA  TYR A  28      -2.211  -5.669  19.514  1.00  1.160          H  
ATOM    426 1HB  TYR A  28      -0.947  -3.897  20.794  1.00  1.620          H  
ATOM    427 2HB  TYR A  28      -0.471  -5.095  21.935  1.00  1.620          H  
ATOM    428  HD1 TYR A  28      -0.232  -4.337  18.398  1.00  1.620          H  
ATOM    429  HD2 TYR A  28       1.523  -6.097  21.802  1.00  1.620          H  
ATOM    430  HE1 TYR A  28       1.829  -4.704  17.094  1.00  1.620          H  
ATOM    431  HE2 TYR A  28       3.607  -6.476  20.546  1.00  1.620          H  
ATOM    432  HH  TYR A  28       4.663  -6.218  18.617  1.00  1.620          H  
ATOM    433  N   ALA A  29      -1.368  -7.571  22.096  1.00  1.050          N  
ATOM    434  CA  ALA A  29      -1.031  -8.943  22.457  1.00  1.130          C  
ATOM    435  C   ALA A  29      -2.154  -9.917  22.095  1.00  1.140          C  
ATOM    436  O   ALA A  29      -1.891 -11.012  21.580  1.00  1.190          O  
ATOM    437  CB  ALA A  29      -0.741  -9.015  23.939  1.00  1.550          C  
ATOM    438  H   ALA A  29      -1.335  -6.827  22.801  1.00  1.260          H  
ATOM    439  HA  ALA A  29      -0.147  -9.230  21.900  1.00  1.360          H  
ATOM    440 1HB  ALA A  29      -0.464 -10.033  24.209  1.00  1.860          H  
ATOM    441 2HB  ALA A  29       0.077  -8.337  24.182  1.00  1.860          H  
ATOM    442 3HB  ALA A  29      -1.633  -8.720  24.495  1.00  1.860          H  
ATOM    443  N   ARG A  30      -3.406  -9.496  22.307  1.00  1.170          N  
ATOM    444  CA  ARG A  30      -4.555 -10.325  21.995  1.00  1.310          C  
ATOM    445  C   ARG A  30      -4.680 -10.650  20.515  1.00  1.330          C  
ATOM    446  O   ARG A  30      -5.200 -11.716  20.157  1.00  1.470          O  
ATOM    447  CB  ARG A  30      -5.823  -9.661  22.486  1.00  1.780          C  
ATOM    448  CG  ARG A  30      -5.989  -9.678  23.997  1.00  1.780          C  
ATOM    449  CD  ARG A  30      -7.183  -8.932  24.442  1.00  1.780          C  
ATOM    450  NE  ARG A  30      -7.292  -8.921  25.892  1.00  1.780          N  
ATOM    451  CZ  ARG A  30      -8.272  -8.318  26.601  1.00  1.780          C  
ATOM    452  NH1 ARG A  30      -9.248  -7.687  25.990  1.00  1.780          N  
ATOM    453  NH2 ARG A  30      -8.252  -8.374  27.921  1.00  1.780          N  
ATOM    454  H   ARG A  30      -3.579  -8.588  22.751  1.00  1.400          H  
ATOM    455  HA  ARG A  30      -4.439 -11.264  22.535  1.00  1.570          H  
ATOM    456 1HB  ARG A  30      -5.828  -8.622  22.165  1.00  2.130          H  
ATOM    457 2HB  ARG A  30      -6.672 -10.134  22.044  1.00  2.130          H  
ATOM    458 1HG  ARG A  30      -6.116 -10.713  24.313  1.00  2.130          H  
ATOM    459 2HG  ARG A  30      -5.112  -9.272  24.483  1.00  2.130          H  
ATOM    460 1HD  ARG A  30      -7.116  -7.898  24.092  1.00  2.130          H  
ATOM    461 2HD  ARG A  30      -8.074  -9.404  24.031  1.00  2.130          H  
ATOM    462  HE  ARG A  30      -6.566  -9.398  26.413  1.00  2.130          H  
ATOM    463 1HH1 ARG A  30      -9.271  -7.655  24.987  1.00  2.130          H  
ATOM    464 2HH1 ARG A  30      -9.980  -7.246  26.528  1.00  2.130          H  
ATOM    465 1HH2 ARG A  30      -7.505  -8.864  28.396  1.00  2.130          H  
ATOM    466 2HH2 ARG A  30      -8.985  -7.934  28.458  1.00  2.130          H  
ATOM    467  N   ARG A  31      -4.227  -9.734  19.646  1.00  1.250          N  
ATOM    468  CA  ARG A  31      -4.311  -9.932  18.216  1.00  1.370          C  
ATOM    469  C   ARG A  31      -3.156 -10.791  17.759  1.00  1.430          C  
ATOM    470  O   ARG A  31      -3.346 -11.689  16.934  1.00  1.670          O  
ATOM    471  CB  ARG A  31      -4.341  -8.593  17.483  1.00  1.870          C  
ATOM    472  CG  ARG A  31      -5.651  -7.809  17.633  1.00  1.870          C  
ATOM    473  CD  ARG A  31      -6.722  -8.396  16.761  1.00  1.870          C  
ATOM    474  NE  ARG A  31      -8.014  -7.727  16.892  1.00  1.870          N  
ATOM    475  CZ  ARG A  31      -9.167  -8.129  16.284  1.00  1.870          C  
ATOM    476  NH1 ARG A  31      -9.180  -9.188  15.492  1.00  1.870          N  
ATOM    477  NH2 ARG A  31     -10.299  -7.472  16.483  1.00  1.870          N  
ATOM    478  H   ARG A  31      -3.752  -8.892  19.975  1.00  1.500          H  
ATOM    479  HA  ARG A  31      -5.227 -10.471  18.000  1.00  1.640          H  
ATOM    480 1HB  ARG A  31      -3.536  -7.954  17.855  1.00  2.240          H  
ATOM    481 2HB  ARG A  31      -4.170  -8.757  16.420  1.00  2.240          H  
ATOM    482 1HG  ARG A  31      -5.984  -7.853  18.674  1.00  2.240          H  
ATOM    483 2HG  ARG A  31      -5.480  -6.775  17.353  1.00  2.240          H  
ATOM    484 1HD  ARG A  31      -6.400  -8.304  15.725  1.00  2.240          H  
ATOM    485 2HD  ARG A  31      -6.857  -9.424  16.992  1.00  2.240          H  
ATOM    486  HE  ARG A  31      -8.045  -6.912  17.486  1.00  2.240          H  
ATOM    487 1HH1 ARG A  31      -8.334  -9.733  15.321  1.00  2.240          H  
ATOM    488 2HH1 ARG A  31     -10.042  -9.477  15.049  1.00  2.240          H  
ATOM    489 1HH2 ARG A  31     -10.331  -6.677  17.104  1.00  2.240          H  
ATOM    490 2HH2 ARG A  31     -11.146  -7.783  16.029  1.00  2.240          H  
ATOM    491  N   LYS A  32      -1.970 -10.611  18.357  1.00  1.310          N  
ATOM    492  CA  LYS A  32      -0.824 -11.421  17.939  1.00  1.460          C  
ATOM    493  C   LYS A  32      -1.162 -12.910  18.062  1.00  1.560          C  
ATOM    494  O   LYS A  32      -0.773 -13.722  17.221  1.00  1.750          O  
ATOM    495  CB  LYS A  32       0.427 -11.147  18.788  1.00  1.980          C  
ATOM    496  CG  LYS A  32       1.141  -9.793  18.565  1.00  1.980          C  
ATOM    497  CD  LYS A  32       2.561  -9.806  19.200  1.00  1.980          C  
ATOM    498  CE  LYS A  32       2.544  -9.731  20.734  1.00  1.980          C  
ATOM    499  NZ  LYS A  32       3.934  -9.816  21.318  1.00  1.980          N  
ATOM    500  H   LYS A  32      -1.859  -9.847  19.031  1.00  1.570          H  
ATOM    501  HA  LYS A  32      -0.604 -11.200  16.894  1.00  1.750          H  
ATOM    502 1HB  LYS A  32       0.138 -11.198  19.837  1.00  2.380          H  
ATOM    503 2HB  LYS A  32       1.149 -11.941  18.615  1.00  2.380          H  
ATOM    504 1HG  LYS A  32       1.228  -9.602  17.496  1.00  2.380          H  
ATOM    505 2HG  LYS A  32       0.552  -8.987  19.007  1.00  2.380          H  
ATOM    506 1HD  LYS A  32       3.083 -10.712  18.895  1.00  2.380          H  
ATOM    507 2HD  LYS A  32       3.116  -8.948  18.820  1.00  2.380          H  
ATOM    508 1HE  LYS A  32       2.095  -8.790  21.031  1.00  2.380          H  
ATOM    509 2HE  LYS A  32       1.951 -10.547  21.138  1.00  2.380          H  
ATOM    510 1HZ  LYS A  32       3.878  -9.759  22.326  1.00  2.380          H  
ATOM    511 2HZ  LYS A  32       4.346 -10.704  21.057  1.00  2.380          H  
ATOM    512 3HZ  LYS A  32       4.525  -9.073  20.976  1.00  2.380          H  
ATOM    513  N   GLU A  33      -1.904 -13.257  19.112  1.00  1.480          N  
ATOM    514  CA  GLU A  33      -2.331 -14.628  19.374  1.00  1.630          C  
ATOM    515  C   GLU A  33      -3.451 -15.201  18.471  1.00  1.830          C  
ATOM    516  O   GLU A  33      -3.651 -16.419  18.464  1.00  2.060          O  
ATOM    517  CB  GLU A  33      -2.833 -14.754  20.824  1.00  2.220          C  
ATOM    518  CG  GLU A  33      -1.781 -14.615  21.918  1.00  2.220          C  
ATOM    519  CD  GLU A  33      -2.345 -14.855  23.348  1.00  2.220          C  
ATOM    520  OE1 GLU A  33      -3.485 -14.524  23.626  1.00  2.220          O  
ATOM    521  OE2 GLU A  33      -1.620 -15.439  24.141  1.00  2.220          O  
ATOM    522  H   GLU A  33      -2.135 -12.520  19.790  1.00  1.780          H  
ATOM    523  HA  GLU A  33      -1.456 -15.265  19.254  1.00  1.960          H  
ATOM    524 1HB  GLU A  33      -3.566 -13.971  20.995  1.00  2.670          H  
ATOM    525 2HB  GLU A  33      -3.340 -15.711  20.957  1.00  2.670          H  
ATOM    526 1HG  GLU A  33      -0.981 -15.331  21.729  1.00  2.670          H  
ATOM    527 2HG  GLU A  33      -1.354 -13.615  21.866  1.00  2.670          H  
ATOM    528  N   ARG A  34      -4.260 -14.344  17.824  1.00  1.810          N  
ATOM    529  CA  ARG A  34      -5.470 -14.817  17.120  1.00  2.090          C  
ATOM    530  C   ARG A  34      -5.735 -14.309  15.674  1.00  2.050          C  
ATOM    531  O   ARG A  34      -6.513 -14.924  14.928  1.00  2.330          O  
ATOM    532  CB  ARG A  34      -6.681 -14.443  17.972  1.00  2.810          C  
ATOM    533  CG  ARG A  34      -6.791 -15.156  19.337  1.00  2.810          C  
ATOM    534  CD  ARG A  34      -7.808 -14.499  20.173  1.00  2.810          C  
ATOM    535  NE  ARG A  34      -7.885 -15.030  21.521  1.00  2.810          N  
ATOM    536  CZ  ARG A  34      -7.021 -14.697  22.502  1.00  2.810          C  
ATOM    537  NH1 ARG A  34      -6.013 -13.853  22.291  1.00  2.810          N  
ATOM    538  NH2 ARG A  34      -7.182 -15.239  23.691  1.00  2.810          N  
ATOM    539  H   ARG A  34      -3.992 -13.362  17.781  1.00  2.170          H  
ATOM    540  HA  ARG A  34      -5.410 -15.900  17.072  1.00  2.510          H  
ATOM    541 1HB  ARG A  34      -6.651 -13.371  18.174  1.00  3.380          H  
ATOM    542 2HB  ARG A  34      -7.597 -14.641  17.418  1.00  3.380          H  
ATOM    543 1HG  ARG A  34      -7.104 -16.188  19.188  1.00  3.380          H  
ATOM    544 2HG  ARG A  34      -5.847 -15.137  19.855  1.00  3.380          H  
ATOM    545 1HD  ARG A  34      -7.532 -13.465  20.233  1.00  3.380          H  
ATOM    546 2HD  ARG A  34      -8.789 -14.589  19.709  1.00  3.380          H  
ATOM    547  HE  ARG A  34      -8.628 -15.712  21.776  1.00  3.380          H  
ATOM    548 1HH1 ARG A  34      -5.857 -13.389  21.378  1.00  3.380          H  
ATOM    549 2HH1 ARG A  34      -5.323 -13.691  23.028  1.00  3.380          H  
ATOM    550 1HH2 ARG A  34      -7.963 -15.909  23.824  1.00  3.380          H  
ATOM    551 2HH2 ARG A  34      -6.545 -15.020  24.445  1.00  3.380          H  
ATOM    552  N   THR A  35      -5.194 -13.145  15.295  1.00  2.270          N  
ATOM    553  CA  THR A  35      -5.563 -12.518  14.023  1.00  2.530          C  
ATOM    554  C   THR A  35      -4.424 -12.507  12.982  1.00  2.860          C  
ATOM    555  O   THR A  35      -3.370 -11.946  13.261  1.00  3.340          O  
ATOM    556  CB  THR A  35      -6.029 -11.076  14.320  1.00  3.440          C  
ATOM    557  OG1 THR A  35      -7.173 -11.146  15.170  1.00  3.440          O  
ATOM    558  CG2 THR A  35      -6.390 -10.306  13.062  1.00  3.440          C  
ATOM    559  H   THR A  35      -4.530 -12.665  15.902  1.00  2.720          H  
ATOM    560  HA  THR A  35      -6.434 -13.030  13.652  1.00  3.040          H  
ATOM    561  HB  THR A  35      -5.229 -10.551  14.848  1.00  4.130          H  
ATOM    562  HG1 THR A  35      -6.911 -11.587  15.988  1.00  4.130          H  
ATOM    563 1HG2 THR A  35      -6.720  -9.303  13.333  1.00  4.130          H  
ATOM    564 2HG2 THR A  35      -5.532 -10.227  12.439  1.00  4.130          H  
ATOM    565 3HG2 THR A  35      -7.188 -10.818  12.534  1.00  4.130          H  
ATOM    566  N   PRO A  36      -4.625 -13.087  11.765  1.00  3.210          N  
ATOM    567  CA  PRO A  36      -3.680 -13.133  10.640  1.00  4.020          C  
ATOM    568  C   PRO A  36      -3.247 -11.773  10.078  1.00  4.440          C  
ATOM    569  O   PRO A  36      -2.230 -11.680   9.391  1.00  4.710          O  
ATOM    570  CB  PRO A  36      -4.485 -13.872   9.563  1.00  6.030          C  
ATOM    571  CG  PRO A  36      -5.478 -14.701  10.309  1.00  6.030          C  
ATOM    572  CD  PRO A  36      -5.852 -13.887  11.520  1.00  6.030          C  
ATOM    573  HA  PRO A  36      -2.802 -13.718  10.935  1.00  4.820          H  
ATOM    574 1HB  PRO A  36      -4.958 -13.142   8.882  1.00  7.240          H  
ATOM    575 2HB  PRO A  36      -3.804 -14.479   8.949  1.00  7.240          H  
ATOM    576 1HG  PRO A  36      -6.345 -14.923   9.666  1.00  7.240          H  
ATOM    577 2HG  PRO A  36      -5.031 -15.668  10.580  1.00  7.240          H  
ATOM    578 1HD  PRO A  36      -6.722 -13.243  11.314  1.00  7.240          H  
ATOM    579 2HD  PRO A  36      -6.031 -14.617  12.331  1.00  7.240          H  
ATOM    580  N   LEU A  37      -4.029 -10.733  10.313  1.00  4.920          N  
ATOM    581  CA  LEU A  37      -3.681  -9.422   9.797  1.00  5.580          C  
ATOM    582  C   LEU A  37      -3.084  -8.539  10.876  1.00  5.990          C  
ATOM    583  O   LEU A  37      -3.605  -8.467  11.993  1.00  6.110          O  
ATOM    584  CB  LEU A  37      -4.927  -8.709   9.264  1.00  7.550          C  
ATOM    585  CG  LEU A  37      -5.736  -9.383   8.153  1.00  7.550          C  
ATOM    586  CD1 LEU A  37      -6.954  -8.491   7.860  1.00  7.550          C  
ATOM    587  CD2 LEU A  37      -4.881  -9.578   6.905  1.00  7.550          C  
ATOM    588  H   LEU A  37      -4.857 -10.838  10.872  1.00  5.900          H  
ATOM    589  HA  LEU A  37      -2.939  -9.532   9.006  1.00  6.700          H  
ATOM    590 1HB  LEU A  37      -5.606  -8.589  10.093  1.00  9.060          H  
ATOM    591 2HB  LEU A  37      -4.635  -7.712   8.917  1.00  9.060          H  
ATOM    592  HG  LEU A  37      -6.097 -10.353   8.496  1.00  9.060          H  
ATOM    593 1HD1 LEU A  37      -7.563  -8.950   7.085  1.00  9.060          H  
ATOM    594 2HD1 LEU A  37      -7.552  -8.373   8.769  1.00  9.060          H  
ATOM    595 3HD1 LEU A  37      -6.616  -7.509   7.525  1.00  9.060          H  
ATOM    596 1HD2 LEU A  37      -5.481 -10.046   6.126  1.00  9.060          H  
ATOM    597 2HD2 LEU A  37      -4.524  -8.608   6.557  1.00  9.060          H  
ATOM    598 3HD2 LEU A  37      -4.029 -10.219   7.127  1.00  9.060          H  
ATOM    599  N   THR A  38      -2.084  -7.760  10.489  1.00  6.540          N  
ATOM    600  CA  THR A  38      -1.451  -6.804  11.384  1.00  7.240          C  
ATOM    601  C   THR A  38      -1.806  -5.375  11.018  1.00  7.270          C  
ATOM    602  O   THR A  38      -2.249  -4.583  11.852  1.00  7.610          O  
ATOM    603  CB  THR A  38       0.088  -6.966  11.366  1.00  9.860          C  
ATOM    604  OG1 THR A  38       0.436  -8.282  11.814  1.00  9.860          O  
ATOM    605  CG2 THR A  38       0.795  -5.910  12.219  1.00  9.860          C  
ATOM    606  H   THR A  38      -1.716  -7.894   9.562  1.00  7.850          H  
ATOM    607  HA  THR A  38      -1.800  -7.011  12.385  1.00  8.690          H  
ATOM    608  HB  THR A  38       0.439  -6.857  10.344  1.00 11.830          H  
ATOM    609  HG1 THR A  38       0.036  -8.449  12.715  1.00 11.830          H  
ATOM    610 1HG2 THR A  38       1.868  -6.065  12.170  1.00 11.830          H  
ATOM    611 2HG2 THR A  38       0.568  -4.928  11.856  1.00 11.830          H  
ATOM    612 3HG2 THR A  38       0.476  -5.988  13.239  1.00 11.830          H  
ATOM    613  N   LYS A  39      -1.608  -5.040   9.756  1.00  7.180          N  
ATOM    614  CA  LYS A  39      -1.810  -3.689   9.271  1.00  7.450          C  
ATOM    615  C   LYS A  39      -2.958  -3.728   8.259  1.00  7.340          C  
ATOM    616  O   LYS A  39      -3.381  -4.826   7.899  1.00  7.210          O  
ATOM    617  CB  LYS A  39      -0.488  -3.182   8.674  1.00 10.320          C  
ATOM    618  CG  LYS A  39      -0.019  -3.930   7.435  1.00 10.320          C  
ATOM    619  CD  LYS A  39       1.318  -3.386   6.935  1.00 10.320          C  
ATOM    620  CE  LYS A  39       1.749  -4.072   5.641  1.00 10.320          C  
ATOM    621  NZ  LYS A  39       3.054  -3.550   5.144  1.00 10.320          N  
ATOM    622  H   LYS A  39      -1.274  -5.744   9.118  1.00  8.620          H  
ATOM    623  HA  LYS A  39      -2.094  -3.064  10.107  1.00  8.940          H  
ATOM    624 1HB  LYS A  39      -0.518  -2.137   8.449  1.00 12.390          H  
ATOM    625 2HB  LYS A  39       0.294  -3.301   9.429  1.00 12.390          H  
ATOM    626 1HG  LYS A  39       0.090  -4.989   7.661  1.00 12.390          H  
ATOM    627 2HG  LYS A  39      -0.766  -3.820   6.641  1.00 12.390          H  
ATOM    628 1HD  LYS A  39       1.228  -2.314   6.751  1.00 12.390          H  
ATOM    629 2HD  LYS A  39       2.083  -3.548   7.693  1.00 12.390          H  
ATOM    630 1HE  LYS A  39       1.841  -5.142   5.819  1.00 12.390          H  
ATOM    631 2HE  LYS A  39       0.989  -3.903   4.878  1.00 12.390          H  
ATOM    632 1HZ  LYS A  39       3.304  -4.026   4.289  1.00 12.390          H  
ATOM    633 2HZ  LYS A  39       2.974  -2.558   4.965  1.00 12.390          H  
ATOM    634 3HZ  LYS A  39       3.770  -3.710   5.838  1.00 12.390          H  
ATOM    635  N   PRO A  40      -3.523  -2.579   7.821  1.00  7.650          N  
ATOM    636  CA  PRO A  40      -4.566  -2.498   6.807  1.00  7.310          C  
ATOM    637  C   PRO A  40      -4.118  -3.241   5.564  1.00  7.000          C  
ATOM    638  O   PRO A  40      -2.953  -3.141   5.167  1.00  7.400          O  
ATOM    639  CB  PRO A  40      -4.692  -0.990   6.577  1.00 10.960          C  
ATOM    640  CG  PRO A  40      -4.263  -0.373   7.905  1.00 10.960          C  
ATOM    641  CD  PRO A  40      -3.136  -1.257   8.382  1.00 10.960          C  
ATOM    642  HA  PRO A  40      -5.499  -2.925   7.188  1.00  8.770          H  
ATOM    643 1HB  PRO A  40      -4.046  -0.689   5.741  1.00 13.160          H  
ATOM    644 2HB  PRO A  40      -5.721  -0.744   6.283  1.00 13.160          H  
ATOM    645 1HG  PRO A  40      -3.948   0.672   7.745  1.00 13.160          H  
ATOM    646 2HG  PRO A  40      -5.099  -0.341   8.615  1.00 13.160          H  
ATOM    647 1HD  PRO A  40      -2.208  -0.895   7.936  1.00 13.160          H  
ATOM    648 2HD  PRO A  40      -3.118  -1.255   9.478  1.00 13.160          H  
ATOM    649  N   ILE A  41      -5.042  -3.969   4.950  1.00  6.640          N  
ATOM    650  CA  ILE A  41      -4.706  -4.783   3.793  1.00  6.700          C  
ATOM    651  C   ILE A  41      -5.594  -4.478   2.584  1.00  6.820          C  
ATOM    652  O   ILE A  41      -6.820  -4.313   2.698  1.00  6.900          O  
ATOM    653  CB  ILE A  41      -4.770  -6.283   4.192  1.00  9.360          C  
ATOM    654  CG1 ILE A  41      -4.212  -7.190   3.062  1.00  9.360          C  
ATOM    655  CG2 ILE A  41      -6.242  -6.674   4.533  1.00  9.360          C  
ATOM    656  CD1 ILE A  41      -3.900  -8.606   3.499  1.00  9.360          C  
ATOM    657  H   ILE A  41      -5.996  -3.957   5.324  1.00  7.970          H  
ATOM    658  HA  ILE A  41      -3.676  -4.559   3.512  1.00  8.040          H  
ATOM    659  HB  ILE A  41      -4.146  -6.438   5.078  1.00 11.230          H  
ATOM    660 1HG1 ILE A  41      -4.917  -7.252   2.270  1.00 11.230          H  
ATOM    661 2HG1 ILE A  41      -3.288  -6.754   2.683  1.00 11.230          H  
ATOM    662 1HG2 ILE A  41      -6.299  -7.705   4.848  1.00 11.230          H  
ATOM    663 2HG2 ILE A  41      -6.590  -6.045   5.340  1.00 11.230          H  
ATOM    664 3HG2 ILE A  41      -6.887  -6.542   3.677  1.00 11.230          H  
ATOM    665 1HD1 ILE A  41      -3.508  -9.163   2.651  1.00 11.230          H  
ATOM    666 2HD1 ILE A  41      -3.153  -8.585   4.296  1.00 11.230          H  
ATOM    667 3HD1 ILE A  41      -4.793  -9.091   3.860  1.00 11.230          H  
ATOM    668  N   ALA A  42      -4.973  -4.547   1.398  1.00  7.150          N  
ATOM    669  CA  ALA A  42      -5.591  -4.290   0.088  1.00  7.530          C  
ATOM    670  C   ALA A  42      -6.793  -5.183  -0.191  1.00  7.600          C  
ATOM    671  O   ALA A  42      -7.644  -4.851  -1.012  1.00  8.190          O  
ATOM    672  CB  ALA A  42      -4.567  -4.489  -1.013  1.00 10.390          C  
ATOM    673  H   ALA A  42      -3.976  -4.723   1.415  1.00  8.580          H  
ATOM    674  HA  ALA A  42      -5.932  -3.253   0.077  1.00  9.040          H  
ATOM    675 1HB  ALA A  42      -5.025  -4.261  -1.978  1.00 12.470          H  
ATOM    676 2HB  ALA A  42      -3.719  -3.826  -0.850  1.00 12.470          H  
ATOM    677 3HB  ALA A  42      -4.228  -5.523  -1.010  1.00 12.470          H  
ATOM    678  N   LYS A  43      -6.840  -6.322   0.477  1.00  7.330          N  
ATOM    679  CA  LYS A  43      -7.913  -7.296   0.357  1.00  7.740          C  
ATOM    680  C   LYS A  43      -9.255  -6.724   0.822  1.00  7.700          C  
ATOM    681  O   LYS A  43     -10.303  -7.306   0.536  1.00  8.170          O  
ATOM    682  CB  LYS A  43      -7.599  -8.576   1.132  1.00 10.670          C  
ATOM    683  CG  LYS A  43      -6.472  -9.419   0.540  1.00 10.670          C  
ATOM    684  CD  LYS A  43      -6.243 -10.692   1.362  1.00 10.670          C  
ATOM    685  CE  LYS A  43      -5.095 -11.530   0.801  1.00 10.670          C  
ATOM    686  NZ  LYS A  43      -4.845 -12.756   1.619  1.00 10.670          N  
ATOM    687  H   LYS A  43      -6.095  -6.495   1.126  1.00  8.800          H  
ATOM    688  HA  LYS A  43      -8.018  -7.556  -0.695  1.00  9.290          H  
ATOM    689 1HB  LYS A  43      -7.333  -8.327   2.154  1.00 12.810          H  
ATOM    690 2HB  LYS A  43      -8.494  -9.196   1.175  1.00 12.810          H  
ATOM    691 1HG  LYS A  43      -6.735  -9.696  -0.479  1.00 12.810          H  
ATOM    692 2HG  LYS A  43      -5.555  -8.838   0.512  1.00 12.810          H  
ATOM    693 1HD  LYS A  43      -6.034 -10.432   2.394  1.00 12.810          H  
ATOM    694 2HD  LYS A  43      -7.152 -11.292   1.341  1.00 12.810          H  
ATOM    695 1HE  LYS A  43      -5.336 -11.830  -0.217  1.00 12.810          H  
ATOM    696 2HE  LYS A  43      -4.187 -10.927   0.785  1.00 12.810          H  
ATOM    697 1HZ  LYS A  43      -4.079 -13.281   1.215  1.00 12.810          H  
ATOM    698 2HZ  LYS A  43      -4.606 -12.493   2.565  1.00 12.810          H  
ATOM    699 3HZ  LYS A  43      -5.675 -13.333   1.631  1.00 12.810          H  
ATOM    700  N   GLY A  44      -9.234  -5.614   1.573  1.00  7.380          N  
ATOM    701  CA  GLY A  44     -10.466  -5.015   2.055  1.00  7.540          C  
ATOM    702  C   GLY A  44     -10.669  -5.097   3.563  1.00  6.810          C  
ATOM    703  O   GLY A  44     -11.805  -5.221   4.024  1.00  7.100          O  
ATOM    704  H   GLY A  44      -8.344  -5.157   1.786  1.00  8.860          H  
ATOM    705 1HA  GLY A  44     -10.483  -3.968   1.752  1.00  9.050          H  
ATOM    706 2HA  GLY A  44     -11.311  -5.488   1.556  1.00  9.050          H  
ATOM    707  N   SER A  45      -9.585  -5.055   4.344  1.00  6.140          N  
ATOM    708  CA  SER A  45      -9.783  -5.115   5.795  1.00  5.620          C  
ATOM    709  C   SER A  45      -8.733  -4.400   6.627  1.00  5.080          C  
ATOM    710  O   SER A  45      -7.771  -3.824   6.104  1.00  5.210          O  
ATOM    711  CB  SER A  45      -9.857  -6.542   6.266  1.00  8.080          C  
ATOM    712  OG  SER A  45     -10.272  -6.576   7.603  1.00  8.080          O  
ATOM    713  H   SER A  45      -8.662  -4.932   3.925  1.00  7.370          H  
ATOM    714  HA  SER A  45     -10.739  -4.642   6.019  1.00  6.740          H  
ATOM    715 1HB  SER A  45     -10.557  -7.100   5.648  1.00  9.690          H  
ATOM    716 2HB  SER A  45      -8.885  -7.007   6.165  1.00  9.690          H  
ATOM    717  HG  SER A  45     -10.272  -7.510   7.856  1.00  9.690          H  
ATOM    718  N   TYR A  46      -8.941  -4.453   7.943  1.00  4.700          N  
ATOM    719  CA  TYR A  46      -8.115  -3.748   8.924  1.00  4.290          C  
ATOM    720  C   TYR A  46      -7.816  -4.585  10.162  1.00  3.340          C  
ATOM    721  O   TYR A  46      -8.561  -5.516  10.500  1.00  3.650          O  
ATOM    722  CB  TYR A  46      -8.796  -2.442   9.351  1.00  6.170          C  
ATOM    723  CG  TYR A  46      -9.153  -1.531   8.199  1.00  6.170          C  
ATOM    724  CD1 TYR A  46     -10.393  -1.662   7.574  1.00  6.170          C  
ATOM    725  CD2 TYR A  46      -8.268  -0.573   7.775  1.00  6.170          C  
ATOM    726  CE1 TYR A  46     -10.719  -0.840   6.526  1.00  6.170          C  
ATOM    727  CE2 TYR A  46      -8.595   0.253   6.726  1.00  6.170          C  
ATOM    728  CZ  TYR A  46      -9.815   0.121   6.101  1.00  6.170          C  
ATOM    729  OH  TYR A  46     -10.145   0.945   5.045  1.00  6.170          O  
ATOM    730  H   TYR A  46      -9.733  -5.016   8.251  1.00  5.640          H  
ATOM    731  HA  TYR A  46      -7.166  -3.511   8.465  1.00  5.150          H  
ATOM    732 1HB  TYR A  46      -9.684  -2.632   9.920  1.00  7.400          H  
ATOM    733 2HB  TYR A  46      -8.124  -1.891  10.008  1.00  7.400          H  
ATOM    734  HD1 TYR A  46     -11.099  -2.417   7.910  1.00  7.400          H  
ATOM    735  HD2 TYR A  46      -7.315  -0.470   8.272  1.00  7.400          H  
ATOM    736  HE1 TYR A  46     -11.681  -0.944   6.029  1.00  7.400          H  
ATOM    737  HE2 TYR A  46      -7.888   1.012   6.393  1.00  7.400          H  
ATOM    738  HH  TYR A  46      -9.417   1.547   4.864  1.00  7.400          H  
ATOM    739  N   SER A  47      -6.772  -4.193  10.898  1.00  2.590          N  
ATOM    740  CA  SER A  47      -6.423  -4.881  12.137  1.00  2.120          C  
ATOM    741  C   SER A  47      -5.893  -3.993  13.244  1.00  1.920          C  
ATOM    742  O   SER A  47      -5.090  -3.064  13.057  1.00  1.790          O  
ATOM    743  CB  SER A  47      -5.435  -5.974  11.910  1.00  3.160          C  
ATOM    744  OG  SER A  47      -5.054  -6.547  13.148  1.00  3.160          O  
ATOM    745  H   SER A  47      -6.204  -3.415  10.591  1.00  3.110          H  
ATOM    746  HA  SER A  47      -7.333  -5.348  12.518  1.00  2.540          H  
ATOM    747 1HB  SER A  47      -5.889  -6.725  11.292  1.00  3.790          H  
ATOM    748 2HB  SER A  47      -4.573  -5.595  11.387  1.00  3.790          H  
ATOM    749  HG  SER A  47      -4.455  -7.296  12.906  1.00  3.790          H  
ATOM    750  N   LEU A  48      -6.350  -4.348  14.430  1.00  1.970          N  
ATOM    751  CA  LEU A  48      -6.045  -3.660  15.660  1.00  1.930          C  
ATOM    752  C   LEU A  48      -4.606  -3.854  16.098  1.00  1.760          C  
ATOM    753  O   LEU A  48      -4.133  -3.113  16.950  1.00  1.750          O  
ATOM    754  CB  LEU A  48      -6.976  -4.153  16.775  1.00  2.720          C  
ATOM    755  CG  LEU A  48      -8.358  -3.462  16.889  1.00  2.720          C  
ATOM    756  CD1 LEU A  48      -9.141  -3.645  15.555  1.00  2.720          C  
ATOM    757  CD2 LEU A  48      -9.143  -4.067  18.097  1.00  2.720          C  
ATOM    758  H   LEU A  48      -6.987  -5.132  14.448  1.00  2.360          H  
ATOM    759  HA  LEU A  48      -6.224  -2.595  15.506  1.00  2.320          H  
ATOM    760 1HB  LEU A  48      -7.146  -5.193  16.622  1.00  3.260          H  
ATOM    761 2HB  LEU A  48      -6.463  -4.023  17.732  1.00  3.260          H  
ATOM    762  HG  LEU A  48      -8.216  -2.389  17.049  1.00  3.260          H  
ATOM    763 1HD1 LEU A  48     -10.073  -3.155  15.633  1.00  3.260          H  
ATOM    764 2HD1 LEU A  48      -8.601  -3.192  14.733  1.00  3.260          H  
ATOM    765 3HD1 LEU A  48      -9.304  -4.695  15.348  1.00  3.260          H  
ATOM    766 1HD2 LEU A  48     -10.111  -3.583  18.191  1.00  3.260          H  
ATOM    767 2HD2 LEU A  48      -9.288  -5.120  17.944  1.00  3.260          H  
ATOM    768 3HD2 LEU A  48      -8.579  -3.910  19.015  1.00  3.260          H  
ATOM    769  N   GLU A  49      -3.904  -4.866  15.579  1.00  1.700          N  
ATOM    770  CA  GLU A  49      -2.530  -5.078  16.039  1.00  1.650          C  
ATOM    771  C   GLU A  49      -1.656  -3.861  15.709  1.00  1.560          C  
ATOM    772  O   GLU A  49      -1.074  -3.250  16.608  1.00  1.540          O  
ATOM    773  CB  GLU A  49      -1.926  -6.322  15.400  1.00  2.330          C  
ATOM    774  CG  GLU A  49      -0.517  -6.694  15.877  1.00  2.330          C  
ATOM    775  CD  GLU A  49       0.043  -7.905  15.158  1.00  2.330          C  
ATOM    776  OE1 GLU A  49      -0.679  -8.503  14.396  1.00  2.330          O  
ATOM    777  OE2 GLU A  49       1.194  -8.204  15.321  1.00  2.330          O  
ATOM    778  H   GLU A  49      -4.321  -5.455  14.857  1.00  2.040          H  
ATOM    779  HA  GLU A  49      -2.543  -5.210  17.121  1.00  1.980          H  
ATOM    780 1HB  GLU A  49      -2.578  -7.173  15.550  1.00  2.800          H  
ATOM    781 2HB  GLU A  49      -1.866  -6.148  14.352  1.00  2.800          H  
ATOM    782 1HG  GLU A  49       0.148  -5.853  15.710  1.00  2.800          H  
ATOM    783 2HG  GLU A  49      -0.548  -6.897  16.952  1.00  2.800          H  
ATOM    784  N   GLU A  50      -1.625  -3.437  14.443  1.00  1.570          N  
ATOM    785  CA  GLU A  50      -0.833  -2.264  14.097  1.00  1.570          C  
ATOM    786  C   GLU A  50      -1.404  -1.023  14.751  1.00  1.510          C  
ATOM    787  O   GLU A  50      -0.648  -0.152  15.202  1.00  1.480          O  
ATOM    788  CB  GLU A  50      -0.755  -2.073  12.582  1.00  2.200          C  
ATOM    789  CG  GLU A  50       0.050  -0.888  12.092  1.00  2.200          C  
ATOM    790  CD  GLU A  50       1.518  -0.902  12.470  1.00  2.200          C  
ATOM    791  OE1 GLU A  50       1.997  -1.867  13.011  1.00  2.200          O  
ATOM    792  OE2 GLU A  50       2.178   0.068  12.184  1.00  2.200          O  
ATOM    793  H   GLU A  50      -2.093  -3.955  13.693  1.00  1.880          H  
ATOM    794  HA  GLU A  50       0.175  -2.413  14.482  1.00  1.880          H  
ATOM    795 1HB  GLU A  50      -0.329  -2.943  12.136  1.00  2.640          H  
ATOM    796 2HB  GLU A  50      -1.764  -1.967  12.192  1.00  2.640          H  
ATOM    797 1HG  GLU A  50      -0.036  -0.840  11.007  1.00  2.640          H  
ATOM    798 2HG  GLU A  50      -0.403  -0.002  12.503  1.00  2.640          H  
ATOM    799  N   ILE A  51      -2.729  -0.915  14.831  1.00  1.550          N  
ATOM    800  CA  ILE A  51      -3.261   0.276  15.453  1.00  1.600          C  
ATOM    801  C   ILE A  51      -2.869   0.387  16.912  1.00  1.490          C  
ATOM    802  O   ILE A  51      -2.500   1.475  17.347  1.00  1.460          O  
ATOM    803  CB  ILE A  51      -4.780   0.399  15.300  1.00  2.220          C  
ATOM    804  CG1 ILE A  51      -5.124   1.159  13.981  1.00  2.220          C  
ATOM    805  CG2 ILE A  51      -5.427   1.047  16.545  1.00  2.220          C  
ATOM    806  CD1 ILE A  51      -4.669   0.476  12.698  1.00  2.220          C  
ATOM    807  H   ILE A  51      -3.359  -1.632  14.439  1.00  1.860          H  
ATOM    808  HA  ILE A  51      -2.821   1.139  14.942  1.00  1.920          H  
ATOM    809  HB  ILE A  51      -5.208  -0.587  15.177  1.00  2.660          H  
ATOM    810 1HG1 ILE A  51      -6.209   1.287  13.929  1.00  2.660          H  
ATOM    811 2HG1 ILE A  51      -4.664   2.136  14.012  1.00  2.660          H  
ATOM    812 1HG2 ILE A  51      -6.487   1.102  16.372  1.00  2.660          H  
ATOM    813 2HG2 ILE A  51      -5.263   0.468  17.439  1.00  2.660          H  
ATOM    814 3HG2 ILE A  51      -5.030   2.022  16.700  1.00  2.660          H  
ATOM    815 1HD1 ILE A  51      -4.965   1.080  11.847  1.00  2.660          H  
ATOM    816 2HD1 ILE A  51      -3.590   0.357  12.687  1.00  2.660          H  
ATOM    817 3HD1 ILE A  51      -5.146  -0.505  12.632  1.00  2.660          H  
ATOM    818  N   GLU A  52      -2.963  -0.705  17.679  1.00  1.490          N  
ATOM    819  CA  GLU A  52      -2.618  -0.624  19.084  1.00  1.480          C  
ATOM    820  C   GLU A  52      -1.141  -0.334  19.234  1.00  1.340          C  
ATOM    821  O   GLU A  52      -0.735   0.439  20.108  1.00  1.300          O  
ATOM    822  CB  GLU A  52      -2.980  -1.895  19.845  1.00  2.080          C  
ATOM    823  CG  GLU A  52      -2.706  -1.788  21.360  1.00  2.080          C  
ATOM    824  CD  GLU A  52      -3.531  -0.746  22.007  1.00  2.080          C  
ATOM    825  OE1 GLU A  52      -4.615  -0.511  21.542  1.00  2.080          O  
ATOM    826  OE2 GLU A  52      -3.072  -0.150  22.939  1.00  2.080          O  
ATOM    827  H   GLU A  52      -3.304  -1.581  17.291  1.00  1.790          H  
ATOM    828  HA  GLU A  52      -3.180   0.197  19.524  1.00  1.780          H  
ATOM    829 1HB  GLU A  52      -4.034  -2.124  19.691  1.00  2.490          H  
ATOM    830 2HB  GLU A  52      -2.413  -2.729  19.431  1.00  2.490          H  
ATOM    831 1HG  GLU A  52      -2.935  -2.738  21.828  1.00  2.490          H  
ATOM    832 2HG  GLU A  52      -1.654  -1.577  21.538  1.00  2.490          H  
ATOM    833  N   ARG A  53      -0.300  -0.910  18.365  1.00  1.350          N  
ATOM    834  CA  ARG A  53       1.117  -0.635  18.485  1.00  1.350          C  
ATOM    835  C   ARG A  53       1.290   0.886  18.435  1.00  1.280          C  
ATOM    836  O   ARG A  53       1.989   1.462  19.289  1.00  1.280          O  
ATOM    837  CB  ARG A  53       1.914  -1.304  17.366  1.00  1.890          C  
ATOM    838  CG  ARG A  53       3.449  -1.227  17.515  1.00  1.890          C  
ATOM    839  CD  ARG A  53       4.176  -1.847  16.344  1.00  1.890          C  
ATOM    840  NE  ARG A  53       4.046  -1.059  15.112  1.00  1.890          N  
ATOM    841  CZ  ARG A  53       4.782   0.048  14.809  1.00  1.890          C  
ATOM    842  NH1 ARG A  53       5.709   0.500  15.645  1.00  1.890          N  
ATOM    843  NH2 ARG A  53       4.567   0.677  13.667  1.00  1.890          N  
ATOM    844  H   ARG A  53      -0.642  -1.573  17.660  1.00  1.620          H  
ATOM    845  HA  ARG A  53       1.472  -1.010  19.444  1.00  1.620          H  
ATOM    846 1HB  ARG A  53       1.624  -2.337  17.290  1.00  2.270          H  
ATOM    847 2HB  ARG A  53       1.656  -0.836  16.412  1.00  2.270          H  
ATOM    848 1HG  ARG A  53       3.743  -0.183  17.601  1.00  2.270          H  
ATOM    849 2HG  ARG A  53       3.744  -1.762  18.418  1.00  2.270          H  
ATOM    850 1HD  ARG A  53       5.231  -1.961  16.577  1.00  2.270          H  
ATOM    851 2HD  ARG A  53       3.747  -2.834  16.153  1.00  2.270          H  
ATOM    852  HE  ARG A  53       3.352  -1.375  14.405  1.00  2.270          H  
ATOM    853 1HH1 ARG A  53       5.883   0.029  16.521  1.00  2.270          H  
ATOM    854 2HH1 ARG A  53       6.246   1.321  15.408  1.00  2.270          H  
ATOM    855 1HH2 ARG A  53       3.823   0.337  13.029  1.00  2.270          H  
ATOM    856 2HH2 ARG A  53       5.098   1.495  13.425  1.00  2.270          H  
ATOM    857  N   ARG A  54       0.630   1.542  17.453  1.00  1.290          N  
ATOM    858  CA  ARG A  54       0.687   2.997  17.363  1.00  1.330          C  
ATOM    859  C   ARG A  54       0.036   3.703  18.558  1.00  1.230          C  
ATOM    860  O   ARG A  54       0.578   4.681  19.060  1.00  1.230          O  
ATOM    861  CB  ARG A  54       0.059   3.552  16.085  1.00  1.850          C  
ATOM    862  CG  ARG A  54       0.857   3.329  14.794  1.00  1.850          C  
ATOM    863  CD  ARG A  54       0.373   4.242  13.670  1.00  1.850          C  
ATOM    864  NE  ARG A  54      -0.982   3.950  13.174  1.00  1.850          N  
ATOM    865  CZ  ARG A  54      -1.285   3.121  12.155  1.00  1.850          C  
ATOM    866  NH1 ARG A  54      -0.348   2.482  11.485  1.00  1.850          N  
ATOM    867  NH2 ARG A  54      -2.549   2.981  11.835  1.00  1.850          N  
ATOM    868  H   ARG A  54       0.102   0.996  16.757  1.00  1.550          H  
ATOM    869  HA  ARG A  54       1.738   3.278  17.341  1.00  1.600          H  
ATOM    870 1HB  ARG A  54      -0.921   3.092  15.945  1.00  2.220          H  
ATOM    871 2HB  ARG A  54      -0.098   4.621  16.202  1.00  2.220          H  
ATOM    872 1HG  ARG A  54       1.912   3.525  14.974  1.00  2.220          H  
ATOM    873 2HG  ARG A  54       0.729   2.286  14.474  1.00  2.220          H  
ATOM    874 1HD  ARG A  54       0.374   5.268  14.038  1.00  2.220          H  
ATOM    875 2HD  ARG A  54       1.067   4.175  12.837  1.00  2.220          H  
ATOM    876  HE  ARG A  54      -1.783   4.412  13.620  1.00  2.220          H  
ATOM    877 1HH1 ARG A  54       0.626   2.597  11.732  1.00  2.220          H  
ATOM    878 2HH1 ARG A  54      -0.595   1.873  10.722  1.00  2.220          H  
ATOM    879 1HH2 ARG A  54      -3.243   3.504  12.380  1.00  2.220          H  
ATOM    880 2HH2 ARG A  54      -2.823   2.384  11.073  1.00  2.220          H  
ATOM    881  N   VAL A  55      -1.105   3.235  19.059  1.00  1.230          N  
ATOM    882  CA  VAL A  55      -1.738   3.943  20.175  1.00  1.270          C  
ATOM    883  C   VAL A  55      -0.842   3.992  21.392  1.00  1.170          C  
ATOM    884  O   VAL A  55      -0.665   5.051  22.008  1.00  1.160          O  
ATOM    885  CB  VAL A  55      -3.077   3.281  20.598  1.00  1.760          C  
ATOM    886  CG1 VAL A  55      -3.620   3.897  21.925  1.00  1.760          C  
ATOM    887  CG2 VAL A  55      -4.098   3.466  19.515  1.00  1.760          C  
ATOM    888  H   VAL A  55      -1.553   2.427  18.616  1.00  1.480          H  
ATOM    889  HA  VAL A  55      -1.940   4.966  19.853  1.00  1.520          H  
ATOM    890  HB  VAL A  55      -2.908   2.212  20.767  1.00  2.110          H  
ATOM    891 1HG1 VAL A  55      -4.547   3.410  22.188  1.00  2.110          H  
ATOM    892 2HG1 VAL A  55      -2.911   3.746  22.739  1.00  2.110          H  
ATOM    893 3HG1 VAL A  55      -3.791   4.945  21.804  1.00  2.110          H  
ATOM    894 1HG2 VAL A  55      -5.019   2.975  19.824  1.00  2.110          H  
ATOM    895 2HG2 VAL A  55      -4.277   4.524  19.355  1.00  2.110          H  
ATOM    896 3HG2 VAL A  55      -3.750   3.029  18.601  1.00  2.110          H  
ATOM    897  N   ARG A  56      -0.273   2.844  21.758  1.00  1.180          N  
ATOM    898  CA  ARG A  56       0.558   2.828  22.942  1.00  1.240          C  
ATOM    899  C   ARG A  56       1.837   3.627  22.711  1.00  1.150          C  
ATOM    900  O   ARG A  56       2.277   4.371  23.601  1.00  1.200          O  
ATOM    901  CB  ARG A  56       0.893   1.404  23.366  1.00  1.710          C  
ATOM    902  CG  ARG A  56       1.673   1.282  24.704  1.00  1.710          C  
ATOM    903  CD  ARG A  56       0.849   1.778  25.863  1.00  1.710          C  
ATOM    904  NE  ARG A  56       1.502   1.599  27.146  1.00  1.710          N  
ATOM    905  CZ  ARG A  56       0.993   2.048  28.321  1.00  1.710          C  
ATOM    906  NH1 ARG A  56      -0.155   2.682  28.332  1.00  1.710          N  
ATOM    907  NH2 ARG A  56       1.643   1.837  29.451  1.00  1.710          N  
ATOM    908  H   ARG A  56      -0.443   1.999  21.203  1.00  1.420          H  
ATOM    909  HA  ARG A  56      -0.009   3.303  23.737  1.00  1.490          H  
ATOM    910 1HB  ARG A  56      -0.034   0.833  23.464  1.00  2.050          H  
ATOM    911 2HB  ARG A  56       1.486   0.924  22.584  1.00  2.050          H  
ATOM    912 1HG  ARG A  56       1.922   0.239  24.884  1.00  2.050          H  
ATOM    913 2HG  ARG A  56       2.591   1.870  24.660  1.00  2.050          H  
ATOM    914 1HD  ARG A  56       0.670   2.843  25.752  1.00  2.050          H  
ATOM    915 2HD  ARG A  56      -0.108   1.244  25.884  1.00  2.050          H  
ATOM    916  HE  ARG A  56       2.390   1.116  27.165  1.00  2.050          H  
ATOM    917 1HH1 ARG A  56      -0.660   2.840  27.465  1.00  2.050          H  
ATOM    918 2HH1 ARG A  56      -0.578   2.994  29.218  1.00  2.050          H  
ATOM    919 1HH2 ARG A  56       2.523   1.347  29.446  1.00  2.050          H  
ATOM    920 2HH2 ARG A  56       1.257   2.171  30.325  1.00  2.050          H  
ATOM    921  N   THR A  57       2.443   3.474  21.526  1.00  1.130          N  
ATOM    922  CA  THR A  57       3.673   4.163  21.187  1.00  1.220          C  
ATOM    923  C   THR A  57       3.490   5.667  21.193  1.00  1.130          C  
ATOM    924  O   THR A  57       4.318   6.385  21.746  1.00  1.170          O  
ATOM    925  CB  THR A  57       4.198   3.744  19.797  1.00  1.670          C  
ATOM    926  OG1 THR A  57       4.479   2.336  19.783  1.00  1.670          O  
ATOM    927  CG2 THR A  57       5.487   4.526  19.461  1.00  1.670          C  
ATOM    928  H   THR A  57       2.065   2.825  20.832  1.00  1.360          H  
ATOM    929  HA  THR A  57       4.425   3.908  21.935  1.00  1.460          H  
ATOM    930  HB  THR A  57       3.437   3.961  19.044  1.00  2.010          H  
ATOM    931  HG1 THR A  57       3.627   1.849  19.783  1.00  2.010          H  
ATOM    932 1HG2 THR A  57       5.842   4.221  18.481  1.00  2.010          H  
ATOM    933 2HG2 THR A  57       5.294   5.598  19.450  1.00  2.010          H  
ATOM    934 3HG2 THR A  57       6.247   4.308  20.209  1.00  2.010          H  
ATOM    935  N   ASN A  58       2.417   6.158  20.568  1.00  1.110          N  
ATOM    936  CA  ASN A  58       2.184   7.584  20.466  1.00  1.180          C  
ATOM    937  C   ASN A  58       1.982   8.202  21.842  1.00  1.180          C  
ATOM    938  O   ASN A  58       2.528   9.271  22.139  1.00  1.250          O  
ATOM    939  CB  ASN A  58       0.942   7.840  19.632  1.00  1.620          C  
ATOM    940  CG  ASN A  58       1.096   7.527  18.182  1.00  1.620          C  
ATOM    941  OD1 ASN A  58       2.198   7.439  17.625  1.00  1.620          O  
ATOM    942  ND2 ASN A  58      -0.028   7.346  17.547  1.00  1.620          N  
ATOM    943  H   ASN A  58       1.766   5.523  20.114  1.00  1.330          H  
ATOM    944  HA  ASN A  58       3.052   8.053  20.007  1.00  1.420          H  
ATOM    945 1HB  ASN A  58       0.118   7.242  20.028  1.00  1.950          H  
ATOM    946 2HB  ASN A  58       0.662   8.879  19.723  1.00  1.950          H  
ATOM    947 1HD2 ASN A  58      -0.025   7.118  16.579  1.00  1.950          H  
ATOM    948 2HD2 ASN A  58      -0.894   7.430  18.037  1.00  1.950          H  
ATOM    949  N   LEU A  59       1.241   7.502  22.708  1.00  1.200          N  
ATOM    950  CA  LEU A  59       0.979   8.011  24.039  1.00  1.360          C  
ATOM    951  C   LEU A  59       2.224   8.090  24.880  1.00  1.340          C  
ATOM    952  O   LEU A  59       2.385   9.048  25.623  1.00  1.500          O  
ATOM    953  CB  LEU A  59      -0.074   7.167  24.761  1.00  1.840          C  
ATOM    954  CG  LEU A  59      -0.445   7.632  26.217  1.00  1.840          C  
ATOM    955  CD1 LEU A  59      -0.972   9.041  26.221  1.00  1.840          C  
ATOM    956  CD2 LEU A  59      -1.477   6.728  26.748  1.00  1.840          C  
ATOM    957  H   LEU A  59       0.791   6.629  22.412  1.00  1.440          H  
ATOM    958  HA  LEU A  59       0.596   9.020  23.925  1.00  1.630          H  
ATOM    959 1HB  LEU A  59      -0.979   7.153  24.164  1.00  2.210          H  
ATOM    960 2HB  LEU A  59       0.300   6.139  24.818  1.00  2.210          H  
ATOM    961  HG  LEU A  59       0.440   7.593  26.858  1.00  2.210          H  
ATOM    962 1HD1 LEU A  59      -1.230   9.327  27.240  1.00  2.210          H  
ATOM    963 2HD1 LEU A  59      -0.223   9.727  25.850  1.00  2.210          H  
ATOM    964 3HD1 LEU A  59      -1.849   9.094  25.605  1.00  2.210          H  
ATOM    965 1HD2 LEU A  59      -1.740   7.040  27.752  1.00  2.210          H  
ATOM    966 2HD2 LEU A  59      -2.353   6.770  26.112  1.00  2.210          H  
ATOM    967 3HD2 LEU A  59      -1.098   5.702  26.770  1.00  2.210          H  
ATOM    968  N   ARG A  60       3.090   7.083  24.828  1.00  1.250          N  
ATOM    969  CA  ARG A  60       4.306   7.154  25.615  1.00  1.350          C  
ATOM    970  C   ARG A  60       5.351   8.104  25.001  1.00  1.300          C  
ATOM    971  O   ARG A  60       6.011   8.866  25.722  1.00  1.410          O  
ATOM    972  CB  ARG A  60       4.898   5.762  25.778  1.00  1.850          C  
ATOM    973  CG  ARG A  60       6.201   5.663  26.588  1.00  1.850          C  
ATOM    974  CD  ARG A  60       6.030   6.117  27.988  1.00  1.850          C  
ATOM    975  NE  ARG A  60       7.221   5.863  28.771  1.00  1.850          N  
ATOM    976  CZ  ARG A  60       7.508   6.420  29.970  1.00  1.850          C  
ATOM    977  NH1 ARG A  60       6.687   7.286  30.536  1.00  1.850          N  
ATOM    978  NH2 ARG A  60       8.625   6.090  30.578  1.00  1.850          N  
ATOM    979  H   ARG A  60       2.885   6.256  24.257  1.00  1.500          H  
ATOM    980  HA  ARG A  60       4.035   7.532  26.598  1.00  1.620          H  
ATOM    981 1HB  ARG A  60       4.160   5.119  26.254  1.00  2.220          H  
ATOM    982 2HB  ARG A  60       5.087   5.345  24.785  1.00  2.220          H  
ATOM    983 1HG  ARG A  60       6.531   4.627  26.615  1.00  2.220          H  
ATOM    984 2HG  ARG A  60       6.973   6.277  26.126  1.00  2.220          H  
ATOM    985 1HD  ARG A  60       5.848   7.192  27.994  1.00  2.220          H  
ATOM    986 2HD  ARG A  60       5.190   5.596  28.446  1.00  2.220          H  
ATOM    987  HE  ARG A  60       7.891   5.208  28.396  1.00  2.220          H  
ATOM    988 1HH1 ARG A  60       5.831   7.549  30.083  1.00  2.220          H  
ATOM    989 2HH1 ARG A  60       6.923   7.698  31.437  1.00  2.220          H  
ATOM    990 1HH2 ARG A  60       9.264   5.433  30.162  1.00  2.220          H  
ATOM    991 2HH2 ARG A  60       8.867   6.518  31.488  1.00  2.220          H  
ATOM    992  N   ARG A  61       5.542   8.007  23.684  1.00  1.210          N  
ATOM    993  CA  ARG A  61       6.529   8.778  22.950  1.00  1.300          C  
ATOM    994  C   ARG A  61       6.321  10.282  23.003  1.00  1.290          C  
ATOM    995  O   ARG A  61       7.281  11.044  23.022  1.00  1.410          O  
ATOM    996  CB  ARG A  61       6.559   8.333  21.497  1.00  1.780          C  
ATOM    997  CG  ARG A  61       7.600   9.004  20.625  1.00  1.780          C  
ATOM    998  CD  ARG A  61       7.657   8.366  19.287  1.00  1.780          C  
ATOM    999  NE  ARG A  61       6.412   8.552  18.552  1.00  1.780          N  
ATOM   1000  CZ  ARG A  61       6.028   7.856  17.460  1.00  1.780          C  
ATOM   1001  NH1 ARG A  61       6.801   6.912  16.952  1.00  1.780          N  
ATOM   1002  NH2 ARG A  61       4.864   8.127  16.899  1.00  1.780          N  
ATOM   1003  H   ARG A  61       4.983   7.348  23.139  1.00  1.450          H  
ATOM   1004  HA  ARG A  61       7.502   8.558  23.386  1.00  1.560          H  
ATOM   1005 1HB  ARG A  61       6.731   7.261  21.454  1.00  2.140          H  
ATOM   1006 2HB  ARG A  61       5.584   8.526  21.054  1.00  2.140          H  
ATOM   1007 1HG  ARG A  61       7.338  10.052  20.489  1.00  2.140          H  
ATOM   1008 2HG  ARG A  61       8.580   8.929  21.095  1.00  2.140          H  
ATOM   1009 1HD  ARG A  61       8.469   8.810  18.707  1.00  2.140          H  
ATOM   1010 2HD  ARG A  61       7.833   7.300  19.412  1.00  2.140          H  
ATOM   1011  HE  ARG A  61       5.778   9.264  18.895  1.00  2.140          H  
ATOM   1012 1HH1 ARG A  61       7.694   6.701  17.372  1.00  2.140          H  
ATOM   1013 2HH1 ARG A  61       6.501   6.403  16.133  1.00  2.140          H  
ATOM   1014 1HH2 ARG A  61       4.270   8.847  17.289  1.00  2.140          H  
ATOM   1015 2HH2 ARG A  61       4.554   7.614  16.088  1.00  2.140          H  
ATOM   1016  N   ALA A  62       5.077  10.755  22.918  1.00  1.270          N  
ATOM   1017  CA  ALA A  62       4.883  12.195  22.915  1.00  1.440          C  
ATOM   1018  C   ALA A  62       5.330  12.871  24.251  1.00  1.490          C  
ATOM   1019  O   ALA A  62       6.261  13.685  24.191  1.00  1.600          O  
ATOM   1020  CB  ALA A  62       3.427  12.502  22.556  1.00  1.950          C  
ATOM   1021  H   ALA A  62       4.273  10.128  22.832  1.00  1.520          H  
ATOM   1022  HA  ALA A  62       5.505  12.616  22.126  1.00  1.730          H  
ATOM   1023 1HB  ALA A  62       3.287  13.569  22.491  1.00  2.340          H  
ATOM   1024 2HB  ALA A  62       3.211  12.053  21.589  1.00  2.340          H  
ATOM   1025 3HB  ALA A  62       2.734  12.106  23.257  1.00  2.340          H  
ATOM   1026  N   PRO A  63       4.789  12.541  25.469  1.00  1.490          N  
ATOM   1027  CA  PRO A  63       5.180  13.146  26.739  1.00  1.630          C  
ATOM   1028  C   PRO A  63       6.640  12.893  27.065  1.00  1.660          C  
ATOM   1029  O   PRO A  63       7.292  13.725  27.699  1.00  1.770          O  
ATOM   1030  CB  PRO A  63       4.262  12.441  27.742  1.00  2.440          C  
ATOM   1031  CG  PRO A  63       3.847  11.196  27.079  1.00  2.440          C  
ATOM   1032  CD  PRO A  63       3.763  11.538  25.620  1.00  2.440          C  
ATOM   1033  HA  PRO A  63       4.972  14.225  26.701  1.00  1.960          H  
ATOM   1034 1HB  PRO A  63       4.797  12.266  28.686  1.00  2.930          H  
ATOM   1035 2HB  PRO A  63       3.406  13.039  27.978  1.00  2.930          H  
ATOM   1036 1HG  PRO A  63       4.557  10.380  27.282  1.00  2.930          H  
ATOM   1037 2HG  PRO A  63       2.872  10.863  27.465  1.00  2.930          H  
ATOM   1038 1HD  PRO A  63       3.973  10.659  25.082  1.00  2.930          H  
ATOM   1039 2HD  PRO A  63       2.772  11.927  25.420  1.00  2.930          H  
ATOM   1040  N   LYS A  64       7.216  11.806  26.537  1.00  1.660          N  
ATOM   1041  CA  LYS A  64       8.621  11.519  26.763  1.00  1.790          C  
ATOM   1042  C   LYS A  64       9.511  12.713  26.424  1.00  1.780          C  
ATOM   1043  O   LYS A  64      10.566  12.899  27.030  1.00  1.860          O  
ATOM   1044  CB  LYS A  64       9.057  10.287  25.976  1.00  2.450          C  
ATOM   1045  CG  LYS A  64      10.505   9.854  26.204  1.00  2.450          C  
ATOM   1046  CD  LYS A  64      10.823   8.567  25.450  1.00  2.450          C  
ATOM   1047  CE  LYS A  64      12.279   8.164  25.648  1.00  2.450          C  
ATOM   1048  NZ  LYS A  64      12.621   6.911  24.911  1.00  2.450          N  
ATOM   1049  H   LYS A  64       6.683  11.082  26.037  1.00  1.990          H  
ATOM   1050  HA  LYS A  64       8.750  11.300  27.824  1.00  2.150          H  
ATOM   1051 1HB  LYS A  64       8.413   9.449  26.226  1.00  2.940          H  
ATOM   1052 2HB  LYS A  64       8.933  10.488  24.915  1.00  2.940          H  
ATOM   1053 1HG  LYS A  64      11.183  10.636  25.854  1.00  2.940          H  
ATOM   1054 2HG  LYS A  64      10.671   9.706  27.269  1.00  2.940          H  
ATOM   1055 1HD  LYS A  64      10.174   7.766  25.811  1.00  2.940          H  
ATOM   1056 2HD  LYS A  64      10.631   8.716  24.388  1.00  2.940          H  
ATOM   1057 1HE  LYS A  64      12.920   8.969  25.294  1.00  2.940          H  
ATOM   1058 2HE  LYS A  64      12.462   8.008  26.711  1.00  2.940          H  
ATOM   1059 1HZ  LYS A  64      13.593   6.680  25.069  1.00  2.940          H  
ATOM   1060 2HZ  LYS A  64      12.040   6.153  25.240  1.00  2.940          H  
ATOM   1061 3HZ  LYS A  64      12.466   7.046  23.922  1.00  2.940          H  
ATOM   1062  N   SER A  65       9.131  13.482  25.393  1.00  1.770          N  
ATOM   1063  CA  SER A  65       9.922  14.610  24.920  1.00  1.850          C  
ATOM   1064  C   SER A  65       9.761  15.896  25.739  1.00  1.730          C  
ATOM   1065  O   SER A  65      10.519  16.851  25.543  1.00  1.820          O  
ATOM   1066  CB  SER A  65       9.548  14.909  23.480  1.00  2.560          C  
ATOM   1067  OG  SER A  65       8.233  15.410  23.398  1.00  2.560          O  
ATOM   1068  H   SER A  65       8.236  13.314  24.919  1.00  2.120          H  
ATOM   1069  HA  SER A  65      10.970  14.318  24.957  1.00  2.220          H  
ATOM   1070 1HB  SER A  65      10.242  15.643  23.073  1.00  3.070          H  
ATOM   1071 2HB  SER A  65       9.632  14.004  22.886  1.00  3.070          H  
ATOM   1072  HG  SER A  65       7.636  14.635  23.459  1.00  3.070          H  
ATOM   1073  N   LYS A  66       8.759  15.943  26.618  1.00  1.630          N  
ATOM   1074  CA  LYS A  66       8.452  17.149  27.384  1.00  1.640          C  
ATOM   1075  C   LYS A  66       8.481  17.001  28.915  1.00  1.550          C  
ATOM   1076  O   LYS A  66       8.729  17.983  29.615  1.00  1.570          O  
ATOM   1077  CB  LYS A  66       7.097  17.693  26.960  1.00  2.290          C  
ATOM   1078  CG  LYS A  66       6.945  18.135  25.489  1.00  2.290          C  
ATOM   1079  CD  LYS A  66       7.824  19.346  25.147  1.00  2.290          C  
ATOM   1080  CE  LYS A  66       7.565  19.853  23.734  1.00  2.290          C  
ATOM   1081  NZ  LYS A  66       8.459  21.005  23.371  1.00  2.290          N  
ATOM   1082  H   LYS A  66       8.204  15.106  26.769  1.00  1.960          H  
ATOM   1083  HA  LYS A  66       9.208  17.890  27.144  1.00  1.970          H  
ATOM   1084 1HB  LYS A  66       6.360  16.911  27.128  1.00  2.750          H  
ATOM   1085 2HB  LYS A  66       6.854  18.539  27.588  1.00  2.750          H  
ATOM   1086 1HG  LYS A  66       7.225  17.309  24.843  1.00  2.750          H  
ATOM   1087 2HG  LYS A  66       5.902  18.378  25.292  1.00  2.750          H  
ATOM   1088 1HD  LYS A  66       7.644  20.151  25.862  1.00  2.750          H  
ATOM   1089 2HD  LYS A  66       8.875  19.062  25.205  1.00  2.750          H  
ATOM   1090 1HE  LYS A  66       7.733  19.036  23.031  1.00  2.750          H  
ATOM   1091 2HE  LYS A  66       6.527  20.177  23.660  1.00  2.750          H  
ATOM   1092 1HZ  LYS A  66       8.254  21.308  22.427  1.00  2.750          H  
ATOM   1093 2HZ  LYS A  66       8.303  21.772  24.010  1.00  2.750          H  
ATOM   1094 3HZ  LYS A  66       9.426  20.712  23.426  1.00  2.750          H  
ATOM   1095  N   GLN A  67       8.172  15.813  29.444  1.00  1.630          N  
ATOM   1096  CA  GLN A  67       8.123  15.608  30.898  1.00  1.680          C  
ATOM   1097  C   GLN A  67       9.486  15.936  31.480  1.00  1.840          C  
ATOM   1098  O   GLN A  67      10.500  15.683  30.828  1.00  2.100          O  
ATOM   1099  CB  GLN A  67       7.796  14.145  31.235  1.00  2.330          C  
ATOM   1100  CG  GLN A  67       8.946  13.168  30.885  1.00  2.330          C  
ATOM   1101  CD  GLN A  67       8.631  11.740  31.166  1.00  2.330          C  
ATOM   1102  OE1 GLN A  67       7.605  11.416  31.758  1.00  2.330          O  
ATOM   1103  NE2 GLN A  67       9.516  10.852  30.741  1.00  2.330          N  
ATOM   1104  H   GLN A  67       7.941  15.040  28.821  1.00  1.960          H  
ATOM   1105  HA  GLN A  67       7.388  16.279  31.343  1.00  2.020          H  
ATOM   1106 1HB  GLN A  67       7.568  14.052  32.300  1.00  2.800          H  
ATOM   1107 2HB  GLN A  67       6.920  13.826  30.675  1.00  2.800          H  
ATOM   1108 1HG  GLN A  67       9.192  13.270  29.824  1.00  2.800          H  
ATOM   1109 2HG  GLN A  67       9.816  13.406  31.492  1.00  2.800          H  
ATOM   1110 1HE2 GLN A  67       9.363   9.869  30.897  1.00  2.800          H  
ATOM   1111 2HE2 GLN A  67      10.339  11.159  30.259  1.00  2.800          H  
ATOM   1112  N   SER A  68       9.550  16.435  32.720  1.00  1.940          N  
ATOM   1113  CA  SER A  68      10.896  16.693  33.248  1.00  2.350          C  
ATOM   1114  C   SER A  68      11.423  15.523  34.073  1.00  2.750          C  
ATOM   1115  O   SER A  68      12.633  15.425  34.308  1.00  3.250          O  
ATOM   1116  CB  SER A  68      10.977  17.985  34.052  1.00  3.130          C  
ATOM   1117  OG  SER A  68      10.681  19.103  33.260  1.00  3.130          O  
ATOM   1118  H   SER A  68       8.699  16.617  33.265  1.00  2.330          H  
ATOM   1119  HA  SER A  68      11.572  16.820  32.402  1.00  2.820          H  
ATOM   1120 1HB  SER A  68      10.343  17.960  34.877  1.00  3.750          H  
ATOM   1121 2HB  SER A  68      11.984  18.084  34.446  1.00  3.750          H  
ATOM   1122  HG  SER A  68      10.746  19.867  33.841  1.00  3.750          H  
ATOM   1123  N   ARG A  69      10.536  14.612  34.487  1.00  2.850          N  
ATOM   1124  CA  ARG A  69      10.929  13.459  35.282  1.00  3.340          C  
ATOM   1125  C   ARG A  69      10.155  12.227  34.834  1.00  3.150          C  
ATOM   1126  O   ARG A  69       8.947  12.280  34.611  1.00  3.010          O  
ATOM   1127  CB  ARG A  69      10.670  13.691  36.769  1.00  4.480          C  
ATOM   1128  CG  ARG A  69      11.472  14.801  37.434  1.00  4.480          C  
ATOM   1129  CD  ARG A  69      12.913  14.467  37.576  1.00  4.480          C  
ATOM   1130  NE  ARG A  69      13.625  15.497  38.309  1.00  4.480          N  
ATOM   1131  CZ  ARG A  69      14.136  16.633  37.774  1.00  4.480          C  
ATOM   1132  NH1 ARG A  69      14.017  16.904  36.485  1.00  4.480          N  
ATOM   1133  NH2 ARG A  69      14.768  17.489  38.566  1.00  4.480          N  
ATOM   1134  H   ARG A  69       9.549  14.720  34.286  1.00  3.420          H  
ATOM   1135  HA  ARG A  69      11.987  13.265  35.125  1.00  4.010          H  
ATOM   1136 1HB  ARG A  69       9.626  13.938  36.912  1.00  5.380          H  
ATOM   1137 2HB  ARG A  69      10.864  12.770  37.318  1.00  5.380          H  
ATOM   1138 1HG  ARG A  69      11.387  15.708  36.854  1.00  5.380          H  
ATOM   1139 2HG  ARG A  69      11.063  14.979  38.427  1.00  5.380          H  
ATOM   1140 1HD  ARG A  69      13.010  13.532  38.126  1.00  5.380          H  
ATOM   1141 2HD  ARG A  69      13.380  14.356  36.603  1.00  5.380          H  
ATOM   1142  HE  ARG A  69      13.753  15.351  39.300  1.00  5.380          H  
ATOM   1143 1HH1 ARG A  69      13.532  16.259  35.834  1.00  5.380          H  
ATOM   1144 2HH1 ARG A  69      14.410  17.753  36.114  1.00  5.380          H  
ATOM   1145 1HH2 ARG A  69      14.864  17.289  39.554  1.00  5.380          H  
ATOM   1146 2HH2 ARG A  69      15.158  18.338  38.186  1.00  5.380          H  
ATOM   1147  N   ASP A  70      10.833  11.081  34.755  1.00  3.500          N  
ATOM   1148  CA  ASP A  70      10.162   9.842  34.348  1.00  3.680          C  
ATOM   1149  C   ASP A  70       9.431   9.226  35.540  1.00  3.580          C  
ATOM   1150  O   ASP A  70       9.868   8.233  36.128  1.00  3.710          O  
ATOM   1151  CB  ASP A  70      11.187   8.856  33.770  1.00  5.080          C  
ATOM   1152  CG  ASP A  70      10.579   7.626  33.070  1.00  5.080          C  
ATOM   1153  OD1 ASP A  70       9.397   7.624  32.779  1.00  5.080          O  
ATOM   1154  OD2 ASP A  70      11.315   6.701  32.800  1.00  5.080          O  
ATOM   1155  H   ASP A  70      11.821  11.068  34.962  1.00  4.200          H  
ATOM   1156  HA  ASP A  70       9.420  10.075  33.581  1.00  4.420          H  
ATOM   1157 1HB  ASP A  70      11.814   9.378  33.050  1.00  6.100          H  
ATOM   1158 2HB  ASP A  70      11.840   8.506  34.571  1.00  6.100          H  
ATOM   1159  N   THR A  71       8.344   9.876  35.917  1.00  3.640          N  
ATOM   1160  CA  THR A  71       7.534   9.518  37.073  1.00  3.750          C  
ATOM   1161  C   THR A  71       6.071   9.882  36.888  1.00  3.660          C  
ATOM   1162  O   THR A  71       5.596  10.060  35.767  1.00  3.570          O  
ATOM   1163  CB  THR A  71       8.086  10.180  38.352  1.00  5.210          C  
ATOM   1164  OG1 THR A  71       7.386   9.661  39.513  1.00  5.210          O  
ATOM   1165  CG2 THR A  71       7.930  11.687  38.267  1.00  5.210          C  
ATOM   1166  H   THR A  71       8.109  10.703  35.358  1.00  4.370          H  
ATOM   1167  HA  THR A  71       7.592   8.438  37.202  1.00  4.500          H  
ATOM   1168  HB  THR A  71       9.144   9.941  38.446  1.00  6.250          H  
ATOM   1169  HG1 THR A  71       7.711   8.753  39.694  1.00  6.250          H  
ATOM   1170 1HG2 THR A  71       8.337  12.149  39.161  1.00  6.250          H  
ATOM   1171 2HG2 THR A  71       8.464  12.036  37.405  1.00  6.250          H  
ATOM   1172 3HG2 THR A  71       6.900  11.975  38.166  1.00  6.250          H  
ATOM   1173  N   SER A  72       5.339   9.886  37.998  1.00  3.990          N  
ATOM   1174  CA  SER A  72       3.934  10.217  38.027  1.00  4.210          C  
ATOM   1175  C   SER A  72       3.738  11.108  39.228  1.00  4.380          C  
ATOM   1176  O   SER A  72       2.699  11.738  39.394  1.00  4.730          O  
ATOM   1177  CB  SER A  72       3.088   8.964  38.137  1.00  5.810          C  
ATOM   1178  OG  SER A  72       3.299   8.294  39.366  1.00  5.810          O  
ATOM   1179  H   SER A  72       5.800   9.723  38.881  1.00  4.790          H  
ATOM   1180  HA  SER A  72       3.666  10.768  37.130  1.00  5.050          H  
ATOM   1181 1HB  SER A  72       2.036   9.225  38.033  1.00  6.970          H  
ATOM   1182 2HB  SER A  72       3.340   8.298  37.314  1.00  6.970          H  
ATOM   1183  HG  SER A  72       2.850   7.448  39.273  1.00  6.970          H  
ATOM   1184  N   GLN A  73       4.791  11.170  40.054  1.00  4.380          N  
ATOM   1185  CA  GLN A  73       4.732  11.891  41.337  1.00  4.820          C  
ATOM   1186  C   GLN A  73       5.188  13.351  41.289  1.00  4.820          C  
ATOM   1187  O   GLN A  73       5.022  14.088  42.259  1.00  5.420          O  
ATOM   1188  CB  GLN A  73       5.548  11.131  42.381  1.00  6.570          C  
ATOM   1189  CG  GLN A  73       5.040   9.718  42.614  1.00  6.570          C  
ATOM   1190  CD  GLN A  73       3.623   9.682  43.138  1.00  6.570          C  
ATOM   1191  OE1 GLN A  73       3.342  10.185  44.229  1.00  6.570          O  
ATOM   1192  NE2 GLN A  73       2.717   9.105  42.356  1.00  6.570          N  
ATOM   1193  H   GLN A  73       5.625  10.636  39.788  1.00  5.260          H  
ATOM   1194  HA  GLN A  73       3.698  11.891  41.665  1.00  5.780          H  
ATOM   1195 1HB  GLN A  73       6.591  11.077  42.064  1.00  7.890          H  
ATOM   1196 2HB  GLN A  73       5.514  11.667  43.330  1.00  7.890          H  
ATOM   1197 1HG  GLN A  73       5.059   9.176  41.669  1.00  7.890          H  
ATOM   1198 2HG  GLN A  73       5.683   9.226  43.338  1.00  7.890          H  
ATOM   1199 1HE2 GLN A  73       1.763   9.062  42.647  1.00  7.890          H  
ATOM   1200 2HE2 GLN A  73       2.983   8.722  41.454  1.00  7.890          H  
ATOM   1201  N   SER A  74       5.799  13.767  40.186  1.00  4.340          N  
ATOM   1202  CA  SER A  74       6.246  15.152  40.014  1.00  4.490          C  
ATOM   1203  C   SER A  74       6.567  15.409  38.549  1.00  3.950          C  
ATOM   1204  O   SER A  74       7.013  14.515  37.834  1.00  3.470          O  
ATOM   1205  CB  SER A  74       7.473  15.445  40.866  1.00  6.230          C  
ATOM   1206  OG  SER A  74       8.600  14.742  40.413  1.00  6.230          O  
ATOM   1207  H   SER A  74       5.942  13.113  39.436  1.00  5.210          H  
ATOM   1208  HA  SER A  74       5.441  15.826  40.311  1.00  5.390          H  
ATOM   1209 1HB  SER A  74       7.677  16.515  40.843  1.00  7.470          H  
ATOM   1210 2HB  SER A  74       7.273  15.181  41.900  1.00  7.470          H  
ATOM   1211  HG  SER A  74       9.299  14.934  41.041  1.00  7.470          H  
ATOM   1212  N   GLN A  75       6.363  16.640  38.077  1.00  4.170          N  
ATOM   1213  CA  GLN A  75       6.764  17.028  36.710  1.00  3.810          C  
ATOM   1214  C   GLN A  75       6.150  16.149  35.604  1.00  3.420          C  
ATOM   1215  O   GLN A  75       6.673  16.082  34.477  1.00  3.560          O  
ATOM   1216  CB  GLN A  75       8.271  16.981  36.568  1.00  5.480          C  
ATOM   1217  CG  GLN A  75       9.080  17.819  37.584  1.00  5.480          C  
ATOM   1218  CD  GLN A  75       8.853  19.314  37.496  1.00  5.480          C  
ATOM   1219  OE1 GLN A  75       8.917  19.911  36.422  1.00  5.480          O  
ATOM   1220  NE2 GLN A  75       8.608  19.939  38.643  1.00  5.480          N  
ATOM   1221  H   GLN A  75       5.939  17.347  38.693  1.00  5.000          H  
ATOM   1222  HA  GLN A  75       6.435  18.044  36.527  1.00  4.570          H  
ATOM   1223 1HB  GLN A  75       8.614  15.963  36.627  1.00  6.570          H  
ATOM   1224 2HB  GLN A  75       8.486  17.321  35.591  1.00  6.570          H  
ATOM   1225 1HG  GLN A  75       8.813  17.494  38.587  1.00  6.570          H  
ATOM   1226 2HG  GLN A  75      10.135  17.637  37.415  1.00  6.570          H  
ATOM   1227 1HE2 GLN A  75       8.464  20.931  38.654  1.00  6.570          H  
ATOM   1228 2HE2 GLN A  75       8.577  19.429  39.505  1.00  6.570          H  
ATOM   1229  N   TYR A  76       5.055  15.463  35.955  1.00  3.110          N  
ATOM   1230  CA  TYR A  76       4.304  14.554  35.101  1.00  2.840          C  
ATOM   1231  C   TYR A  76       3.700  15.263  33.926  1.00  2.460          C  
ATOM   1232  O   TYR A  76       3.167  16.361  34.088  1.00  2.500          O  
ATOM   1233  CB  TYR A  76       3.202  13.847  35.899  1.00  4.080          C  
ATOM   1234  CG  TYR A  76       2.318  12.916  35.053  1.00  4.080          C  
ATOM   1235  CD1 TYR A  76       2.800  11.714  34.580  1.00  4.080          C  
ATOM   1236  CD2 TYR A  76       1.020  13.275  34.765  1.00  4.080          C  
ATOM   1237  CE1 TYR A  76       1.995  10.893  33.825  1.00  4.080          C  
ATOM   1238  CE2 TYR A  76       0.210  12.469  34.012  1.00  4.080          C  
ATOM   1239  CZ  TYR A  76       0.690  11.278  33.539  1.00  4.080          C  
ATOM   1240  OH  TYR A  76      -0.120  10.459  32.787  1.00  4.080          O  
ATOM   1241  H   TYR A  76       4.734  15.606  36.897  1.00  3.730          H  
ATOM   1242  HA  TYR A  76       4.997  13.798  34.719  1.00  3.410          H  
ATOM   1243 1HB  TYR A  76       3.649  13.255  36.699  1.00  4.900          H  
ATOM   1244 2HB  TYR A  76       2.557  14.594  36.366  1.00  4.900          H  
ATOM   1245  HD1 TYR A  76       3.821  11.417  34.798  1.00  4.900          H  
ATOM   1246  HD2 TYR A  76       0.642  14.193  35.136  1.00  4.900          H  
ATOM   1247  HE1 TYR A  76       2.380   9.948  33.451  1.00  4.900          H  
ATOM   1248  HE2 TYR A  76      -0.812  12.774  33.798  1.00  4.900          H  
ATOM   1249  HH  TYR A  76       0.357   9.657  32.563  1.00  4.900          H  
ATOM   1250  N   PHE A  77       3.806  14.660  32.744  1.00  2.310          N  
ATOM   1251  CA  PHE A  77       3.224  15.279  31.574  1.00  2.070          C  
ATOM   1252  C   PHE A  77       2.087  14.440  31.014  1.00  1.820          C  
ATOM   1253  O   PHE A  77       2.303  13.333  30.518  1.00  1.960          O  
ATOM   1254  CB  PHE A  77       4.287  15.436  30.482  1.00  2.990          C  
ATOM   1255  CG  PHE A  77       3.885  16.268  29.259  1.00  2.990          C  
ATOM   1256  CD1 PHE A  77       4.420  17.521  29.095  1.00  2.990          C  
ATOM   1257  CD2 PHE A  77       2.992  15.837  28.298  1.00  2.990          C  
ATOM   1258  CE1 PHE A  77       4.082  18.302  28.013  1.00  2.990          C  
ATOM   1259  CE2 PHE A  77       2.675  16.615  27.230  1.00  2.990          C  
ATOM   1260  CZ  PHE A  77       3.214  17.832  27.085  1.00  2.990          C  
ATOM   1261  H   PHE A  77       4.291  13.772  32.661  1.00  2.770          H  
ATOM   1262  HA  PHE A  77       2.834  16.255  31.846  1.00  2.480          H  
ATOM   1263 1HB  PHE A  77       5.150  15.903  30.926  1.00  3.590          H  
ATOM   1264 2HB  PHE A  77       4.597  14.455  30.132  1.00  3.590          H  
ATOM   1265  HD1 PHE A  77       5.134  17.895  29.838  1.00  3.590          H  
ATOM   1266  HD2 PHE A  77       2.525  14.878  28.388  1.00  3.590          H  
ATOM   1267  HE1 PHE A  77       4.521  19.294  27.897  1.00  3.590          H  
ATOM   1268  HE2 PHE A  77       1.970  16.268  26.489  1.00  3.590          H  
ATOM   1269  HZ  PHE A  77       2.944  18.432  26.235  1.00  3.590          H  
ATOM   1270  N   CYS A  78       0.890  14.979  31.103  1.00  1.880          N  
ATOM   1271  CA  CYS A  78      -0.316  14.407  30.569  1.00  1.810          C  
ATOM   1272  C   CYS A  78      -0.306  14.800  29.117  1.00  1.920          C  
ATOM   1273  O   CYS A  78      -0.232  15.992  28.806  1.00  2.330          O  
ATOM   1274  CB  CYS A  78      -1.547  14.970  31.244  1.00  2.560          C  
ATOM   1275  SG  CYS A  78      -3.106  14.392  30.569  1.00  2.560          S  
ATOM   1276  H   CYS A  78       0.814  15.879  31.562  1.00  2.260          H  
ATOM   1277  HA  CYS A  78      -0.293  13.324  30.672  1.00  2.170          H  
ATOM   1278 1HB  CYS A  78      -1.524  14.689  32.278  1.00  3.070          H  
ATOM   1279 2HB  CYS A  78      -1.526  16.054  31.197  1.00  3.070          H  
ATOM   1280  HG  CYS A  78      -3.845  15.264  31.277  1.00  3.070          H  
ATOM   1281  N   VAL A  79      -0.411  13.832  28.221  1.00  1.980          N  
ATOM   1282  CA  VAL A  79      -0.282  14.134  26.805  1.00  2.430          C  
ATOM   1283  C   VAL A  79      -1.223  15.236  26.313  1.00  2.300          C  
ATOM   1284  O   VAL A  79      -0.850  15.980  25.409  1.00  2.790          O  
ATOM   1285  CB  VAL A  79      -0.478  12.849  25.979  1.00  3.220          C  
ATOM   1286  CG1 VAL A  79      -1.942  12.368  26.032  1.00  3.220          C  
ATOM   1287  CG2 VAL A  79      -0.022  13.086  24.540  1.00  3.220          C  
ATOM   1288  H   VAL A  79      -0.499  12.876  28.541  1.00  2.380          H  
ATOM   1289  HA  VAL A  79       0.738  14.459  26.632  1.00  2.920          H  
ATOM   1290  HB  VAL A  79       0.142  12.068  26.424  1.00  3.870          H  
ATOM   1291 1HG1 VAL A  79      -2.027  11.461  25.475  1.00  3.870          H  
ATOM   1292 2HG1 VAL A  79      -2.239  12.185  27.061  1.00  3.870          H  
ATOM   1293 3HG1 VAL A  79      -2.606  13.099  25.587  1.00  3.870          H  
ATOM   1294 1HG2 VAL A  79      -0.121  12.161  23.981  1.00  3.870          H  
ATOM   1295 2HG2 VAL A  79      -0.632  13.856  24.068  1.00  3.870          H  
ATOM   1296 3HG2 VAL A  79       1.018  13.400  24.533  1.00  3.870          H  
ATOM   1297  N   TYR A  80      -2.423  15.358  26.883  1.00  2.180          N  
ATOM   1298  CA  TYR A  80      -3.316  16.402  26.422  1.00  2.470          C  
ATOM   1299  C   TYR A  80      -3.353  17.659  27.293  1.00  2.720          C  
ATOM   1300  O   TYR A  80      -3.254  18.752  26.757  1.00  3.240          O  
ATOM   1301  CB  TYR A  80      -4.733  15.877  26.233  1.00  3.340          C  
ATOM   1302  CG  TYR A  80      -5.653  16.986  25.827  1.00  3.340          C  
ATOM   1303  CD1 TYR A  80      -5.519  17.559  24.580  1.00  3.340          C  
ATOM   1304  CD2 TYR A  80      -6.615  17.447  26.703  1.00  3.340          C  
ATOM   1305  CE1 TYR A  80      -6.332  18.592  24.206  1.00  3.340          C  
ATOM   1306  CE2 TYR A  80      -7.436  18.484  26.331  1.00  3.340          C  
ATOM   1307  CZ  TYR A  80      -7.296  19.058  25.088  1.00  3.340          C  
ATOM   1308  OH  TYR A  80      -8.119  20.093  24.718  1.00  3.340          O  
ATOM   1309  H   TYR A  80      -2.715  14.717  27.606  1.00  2.620          H  
ATOM   1310  HA  TYR A  80      -2.964  16.722  25.445  1.00  2.960          H  
ATOM   1311 1HB  TYR A  80      -4.749  15.108  25.461  1.00  4.010          H  
ATOM   1312 2HB  TYR A  80      -5.096  15.443  27.161  1.00  4.010          H  
ATOM   1313  HD1 TYR A  80      -4.766  17.193  23.896  1.00  4.010          H  
ATOM   1314  HD2 TYR A  80      -6.717  16.998  27.690  1.00  4.010          H  
ATOM   1315  HE1 TYR A  80      -6.218  19.043  23.222  1.00  4.010          H  
ATOM   1316  HE2 TYR A  80      -8.195  18.853  27.022  1.00  4.010          H  
ATOM   1317  HH  TYR A  80      -7.883  20.388  23.833  1.00  4.010          H  
ATOM   1318  N   LYS A  81      -3.548  17.539  28.605  1.00  2.790          N  
ATOM   1319  CA  LYS A  81      -3.687  18.742  29.431  1.00  3.340          C  
ATOM   1320  C   LYS A  81      -3.306  18.566  30.900  1.00  3.550          C  
ATOM   1321  O   LYS A  81      -3.598  17.538  31.533  1.00  3.760          O  
ATOM   1322  CB  LYS A  81      -5.109  19.301  29.307  1.00  4.460          C  
ATOM   1323  CG  LYS A  81      -5.366  20.586  30.096  1.00  4.460          C  
ATOM   1324  CD  LYS A  81      -6.653  21.279  29.679  1.00  4.460          C  
ATOM   1325  CE  LYS A  81      -6.995  22.445  30.642  1.00  4.460          C  
ATOM   1326  NZ  LYS A  81      -5.935  23.554  30.689  1.00  4.460          N  
ATOM   1327  H   LYS A  81      -3.597  16.625  29.025  1.00  3.350          H  
ATOM   1328  HA  LYS A  81      -3.014  19.504  29.031  1.00  4.010          H  
ATOM   1329 1HB  LYS A  81      -5.313  19.523  28.261  1.00  5.350          H  
ATOM   1330 2HB  LYS A  81      -5.826  18.552  29.634  1.00  5.350          H  
ATOM   1331 1HG  LYS A  81      -5.437  20.354  31.161  1.00  5.350          H  
ATOM   1332 2HG  LYS A  81      -4.535  21.279  29.945  1.00  5.350          H  
ATOM   1333 1HD  LYS A  81      -6.542  21.671  28.668  1.00  5.350          H  
ATOM   1334 2HD  LYS A  81      -7.467  20.556  29.683  1.00  5.350          H  
ATOM   1335 1HE  LYS A  81      -7.936  22.883  30.332  1.00  5.350          H  
ATOM   1336 2HE  LYS A  81      -7.110  22.035  31.649  1.00  5.350          H  
ATOM   1337 1HZ  LYS A  81      -6.232  24.262  31.335  1.00  5.350          H  
ATOM   1338 2HZ  LYS A  81      -5.006  23.186  31.020  1.00  5.350          H  
ATOM   1339 3HZ  LYS A  81      -5.798  24.009  29.773  1.00  5.350          H  
ATOM   1340  N   ASP A  82      -2.783  19.650  31.486  1.00  3.800          N  
ATOM   1341  CA  ASP A  82      -2.350  19.722  32.875  1.00  4.180          C  
ATOM   1342  C   ASP A  82      -3.445  19.719  33.936  1.00  3.930          C  
ATOM   1343  O   ASP A  82      -3.594  20.664  34.705  1.00  4.410          O  
ATOM   1344  CB  ASP A  82      -1.508  20.998  33.096  1.00  5.700          C  
ATOM   1345  CG  ASP A  82      -2.229  22.371  32.743  1.00  5.700          C  
ATOM   1346  OD1 ASP A  82      -3.187  22.376  31.940  1.00  5.700          O  
ATOM   1347  OD2 ASP A  82      -1.796  23.388  33.242  1.00  5.700          O  
ATOM   1348  H   ASP A  82      -2.558  20.458  30.897  1.00  4.560          H  
ATOM   1349  HA  ASP A  82      -1.712  18.863  33.033  1.00  5.020          H  
ATOM   1350 1HB  ASP A  82      -1.177  21.040  34.127  1.00  6.840          H  
ATOM   1351 2HB  ASP A  82      -0.642  20.937  32.492  1.00  6.840          H  
ATOM   1352  N   CYS A  83      -4.149  18.601  34.036  1.00  3.590          N  
ATOM   1353  CA  CYS A  83      -5.216  18.444  35.009  1.00  3.870          C  
ATOM   1354  C   CYS A  83      -4.788  18.829  36.429  1.00  4.370          C  
ATOM   1355  O   CYS A  83      -3.798  18.334  36.974  1.00  4.440          O  
ATOM   1356  CB  CYS A  83      -5.723  17.008  35.016  1.00  5.310          C  
ATOM   1357  SG  CYS A  83      -7.024  16.705  36.234  1.00  5.310          S  
ATOM   1358  H   CYS A  83      -3.971  17.890  33.322  1.00  4.310          H  
ATOM   1359  HA  CYS A  83      -6.038  19.091  34.709  1.00  4.640          H  
ATOM   1360 1HB  CYS A  83      -6.129  16.771  34.035  1.00  6.370          H  
ATOM   1361 2HB  CYS A  83      -4.904  16.325  35.193  1.00  6.370          H  
ATOM   1362  HG  CYS A  83      -7.294  15.466  35.845  1.00  6.370          H  
ATOM   1363  N   ALA A  84      -5.626  19.658  37.046  1.00  4.970          N  
ATOM   1364  CA  ALA A  84      -5.462  20.240  38.381  1.00  5.720          C  
ATOM   1365  C   ALA A  84      -5.355  19.236  39.521  1.00  5.780          C  
ATOM   1366  O   ALA A  84      -4.944  19.595  40.621  1.00  6.310          O  
ATOM   1367  CB  ALA A  84      -6.630  21.159  38.682  1.00  7.710          C  
ATOM   1368  H   ALA A  84      -6.425  19.962  36.507  1.00  5.960          H  
ATOM   1369  HA  ALA A  84      -4.541  20.825  38.365  1.00  6.860          H  
ATOM   1370 1HB  ALA A  84      -6.473  21.633  39.654  1.00  9.250          H  
ATOM   1371 2HB  ALA A  84      -6.700  21.928  37.912  1.00  9.250          H  
ATOM   1372 3HB  ALA A  84      -7.553  20.582  38.707  1.00  9.250          H  
ATOM   1373  N   LEU A  85      -5.768  18.003  39.291  1.00  5.440          N  
ATOM   1374  CA  LEU A  85      -5.762  16.991  40.339  1.00  5.730          C  
ATOM   1375  C   LEU A  85      -4.403  16.307  40.505  1.00  5.390          C  
ATOM   1376  O   LEU A  85      -4.240  15.446  41.372  1.00  5.890          O  
ATOM   1377  CB  LEU A  85      -6.821  15.931  40.015  1.00  7.910          C  
ATOM   1378  CG  LEU A  85      -8.300  16.426  39.933  1.00  7.910          C  
ATOM   1379  CD1 LEU A  85      -9.169  15.272  39.474  1.00  7.910          C  
ATOM   1380  CD2 LEU A  85      -8.774  16.962  41.286  1.00  7.910          C  
ATOM   1381  H   LEU A  85      -6.080  17.768  38.356  1.00  6.530          H  
ATOM   1382  HA  LEU A  85      -5.994  17.473  41.282  1.00  6.880          H  
ATOM   1383 1HB  LEU A  85      -6.566  15.469  39.063  1.00  9.490          H  
ATOM   1384 2HB  LEU A  85      -6.778  15.159  40.783  1.00  9.490          H  
ATOM   1385  HG  LEU A  85      -8.377  17.218  39.189  1.00  9.490          H  
ATOM   1386 1HD1 LEU A  85     -10.203  15.608  39.391  1.00  9.490          H  
ATOM   1387 2HD1 LEU A  85      -8.825  14.922  38.501  1.00  9.490          H  
ATOM   1388 3HD1 LEU A  85      -9.109  14.460  40.196  1.00  9.490          H  
ATOM   1389 1HD2 LEU A  85      -9.810  17.294  41.200  1.00  9.490          H  
ATOM   1390 2HD2 LEU A  85      -8.710  16.173  42.035  1.00  9.490          H  
ATOM   1391 3HD2 LEU A  85      -8.164  17.805  41.598  1.00  9.490          H  
ATOM   1392  N   HIS A  86      -3.435  16.684  39.681  1.00  4.750          N  
ATOM   1393  CA  HIS A  86      -2.098  16.107  39.696  1.00  4.640          C  
ATOM   1394  C   HIS A  86      -1.045  16.871  40.506  1.00  4.800          C  
ATOM   1395  O   HIS A  86      -1.330  17.887  41.145  1.00  5.100          O  
ATOM   1396  CB  HIS A  86      -1.662  15.897  38.281  1.00  6.540          C  
ATOM   1397  CG  HIS A  86      -2.367  14.768  37.619  1.00  6.540          C  
ATOM   1398  ND1 HIS A  86      -1.766  13.554  37.426  1.00  6.540          N  
ATOM   1399  CD2 HIS A  86      -3.624  14.636  37.147  1.00  6.540          C  
ATOM   1400  CE1 HIS A  86      -2.601  12.730  36.832  1.00  6.540          C  
ATOM   1401  NE2 HIS A  86      -3.742  13.363  36.651  1.00  6.540          N  
ATOM   1402  H   HIS A  86      -3.633  17.395  38.967  1.00  5.700          H  
ATOM   1403  HA  HIS A  86      -2.168  15.116  40.143  1.00  5.570          H  
ATOM   1404 1HB  HIS A  86      -1.891  16.800  37.734  1.00  7.850          H  
ATOM   1405 2HB  HIS A  86      -0.594  15.732  38.230  1.00  7.850          H  
ATOM   1406  HD2 HIS A  86      -4.390  15.405  37.164  1.00  7.850          H  
ATOM   1407  HE1 HIS A  86      -2.388  11.702  36.554  1.00  7.850          H  
ATOM   1408  HE2 HIS A  86      -4.570  12.968  36.230  1.00  7.850          H  
ATOM   1409  N   PHE A  87       0.169  16.315  40.516  1.00  4.770          N  
ATOM   1410  CA  PHE A  87       1.323  16.793  41.278  1.00  5.000          C  
ATOM   1411  C   PHE A  87       1.990  18.028  40.676  1.00  5.060          C  
ATOM   1412  O   PHE A  87       1.889  18.283  39.473  1.00  4.800          O  
ATOM   1413  CB  PHE A  87       2.347  15.670  41.359  1.00  6.910          C  
ATOM   1414  CG  PHE A  87       1.893  14.513  42.200  1.00  6.910          C  
ATOM   1415  CD1 PHE A  87       1.287  13.420  41.602  1.00  6.910          C  
ATOM   1416  CD2 PHE A  87       2.080  14.493  43.576  1.00  6.910          C  
ATOM   1417  CE1 PHE A  87       0.876  12.347  42.348  1.00  6.910          C  
ATOM   1418  CE2 PHE A  87       1.668  13.411  44.323  1.00  6.910          C  
ATOM   1419  CZ  PHE A  87       1.064  12.341  43.706  1.00  6.910          C  
ATOM   1420  H   PHE A  87       0.306  15.479  39.961  1.00  5.720          H  
ATOM   1421  HA  PHE A  87       0.985  17.046  42.284  1.00  6.000          H  
ATOM   1422 1HB  PHE A  87       2.568  15.297  40.361  1.00  8.290          H  
ATOM   1423 2HB  PHE A  87       3.278  16.048  41.778  1.00  8.290          H  
ATOM   1424  HD1 PHE A  87       1.143  13.406  40.522  1.00  8.290          H  
ATOM   1425  HD2 PHE A  87       2.568  15.337  44.065  1.00  8.290          H  
ATOM   1426  HE1 PHE A  87       0.409  11.495  41.853  1.00  8.290          H  
ATOM   1427  HE2 PHE A  87       1.825  13.398  45.401  1.00  8.290          H  
ATOM   1428  HZ  PHE A  87       0.745  11.483  44.297  1.00  8.290          H  
ATOM   1429  N   SER A  88       2.696  18.778  41.516  1.00  5.510          N  
ATOM   1430  CA  SER A  88       3.390  19.976  41.077  1.00  5.700          C  
ATOM   1431  C   SER A  88       4.304  19.662  39.905  1.00  5.410          C  
ATOM   1432  O   SER A  88       4.982  18.625  39.888  1.00  5.670          O  
ATOM   1433  CB  SER A  88       4.199  20.547  42.220  1.00  7.900          C  
ATOM   1434  OG  SER A  88       3.363  20.947  43.273  1.00  7.900          O  
ATOM   1435  H   SER A  88       2.740  18.531  42.496  1.00  6.610          H  
ATOM   1436  HA  SER A  88       2.649  20.710  40.758  1.00  6.840          H  
ATOM   1437 1HB  SER A  88       4.903  19.797  42.575  1.00  9.480          H  
ATOM   1438 2HB  SER A  88       4.777  21.399  41.865  1.00  9.480          H  
ATOM   1439  HG  SER A  88       3.942  21.311  43.948  1.00  9.480          H  
ATOM   1440  N   GLY A  89       4.346  20.588  38.944  1.00  5.050          N  
ATOM   1441  CA  GLY A  89       5.153  20.440  37.738  1.00  4.830          C  
ATOM   1442  C   GLY A  89       4.317  19.907  36.573  1.00  4.470          C  
ATOM   1443  O   GLY A  89       4.789  19.838  35.440  1.00  4.380          O  
ATOM   1444  H   GLY A  89       3.777  21.419  39.047  1.00  6.060          H  
ATOM   1445 1HA  GLY A  89       5.589  21.400  37.467  1.00  5.800          H  
ATOM   1446 2HA  GLY A  89       5.973  19.765  37.941  1.00  5.800          H  
ATOM   1447  N   MET A  90       3.057  19.588  36.853  1.00  4.350          N  
ATOM   1448  CA  MET A  90       2.118  19.068  35.877  1.00  4.070          C  
ATOM   1449  C   MET A  90       2.018  19.858  34.567  1.00  3.900          C  
ATOM   1450  O   MET A  90       1.853  21.089  34.551  1.00  4.400          O  
ATOM   1451  CB  MET A  90       0.730  19.052  36.523  1.00  5.810          C  
ATOM   1452  CG  MET A  90      -0.360  18.453  35.715  1.00  5.810          C  
ATOM   1453  SD  MET A  90      -0.113  16.745  35.461  1.00  5.810          S  
ATOM   1454  CE  MET A  90      -1.579  16.255  34.640  1.00  5.810          C  
ATOM   1455  H   MET A  90       2.753  19.606  37.826  1.00  5.220          H  
ATOM   1456  HA  MET A  90       2.421  18.054  35.638  1.00  4.880          H  
ATOM   1457 1HB  MET A  90       0.762  18.493  37.435  1.00  6.970          H  
ATOM   1458 2HB  MET A  90       0.438  20.072  36.779  1.00  6.970          H  
ATOM   1459 1HG  MET A  90      -1.317  18.611  36.203  1.00  6.970          H  
ATOM   1460 2HG  MET A  90      -0.386  18.927  34.772  1.00  6.970          H  
ATOM   1461 1HE  MET A  90      -1.560  15.184  34.482  1.00  6.970          H  
ATOM   1462 2HE  MET A  90      -2.436  16.512  35.247  1.00  6.970          H  
ATOM   1463 3HE  MET A  90      -1.647  16.752  33.697  1.00  6.970          H  
ATOM   1464  N   GLN A  91       2.033  19.091  33.479  1.00  3.420          N  
ATOM   1465  CA  GLN A  91       1.892  19.503  32.082  1.00  3.440          C  
ATOM   1466  C   GLN A  91       0.956  18.445  31.456  1.00  3.680          C  
ATOM   1467  O   GLN A  91       0.613  17.516  32.181  1.00  4.200          O  
ATOM   1468  CB  GLN A  91       3.300  19.521  31.473  1.00  4.810          C  
ATOM   1469  CG  GLN A  91       4.235  20.561  32.029  1.00  4.810          C  
ATOM   1470  CD  GLN A  91       3.923  21.929  31.532  1.00  4.810          C  
ATOM   1471  OE1 GLN A  91       4.456  22.273  30.479  1.00  4.810          O  
ATOM   1472  NE2 GLN A  91       3.070  22.699  32.222  1.00  4.810          N  
ATOM   1473  H   GLN A  91       2.253  18.096  33.645  1.00  4.100          H  
ATOM   1474  HA  GLN A  91       1.440  20.484  32.029  1.00  4.130          H  
ATOM   1475 1HB  GLN A  91       3.760  18.560  31.650  1.00  5.770          H  
ATOM   1476 2HB  GLN A  91       3.270  19.701  30.450  1.00  5.770          H  
ATOM   1477 1HG  GLN A  91       4.198  20.574  33.111  1.00  5.770          H  
ATOM   1478 2HG  GLN A  91       5.241  20.313  31.711  1.00  5.770          H  
ATOM   1479 1HE2 GLN A  91       2.840  23.661  31.883  1.00  5.770          H  
ATOM   1480 2HE2 GLN A  91       2.638  22.326  33.086  1.00  5.770          H  
ATOM   1481  N   ALA A  92       0.531  18.503  30.167  1.00  3.700          N  
ATOM   1482  CA  ALA A  92       0.774  19.509  29.146  1.00  4.080          C  
ATOM   1483  C   ALA A  92       0.322  20.903  29.512  1.00  3.600          C  
ATOM   1484  O   ALA A  92      -0.798  21.141  29.971  1.00  3.900          O  
ATOM   1485  CB  ALA A  92       0.032  19.112  27.874  1.00  5.560          C  
ATOM   1486  H   ALA A  92      -0.005  17.699  29.824  1.00  4.440          H  
ATOM   1487  HA  ALA A  92       1.827  19.536  28.933  1.00  4.900          H  
ATOM   1488 1HB  ALA A  92       0.228  19.826  27.094  1.00  6.670          H  
ATOM   1489 2HB  ALA A  92       0.341  18.135  27.538  1.00  6.670          H  
ATOM   1490 3HB  ALA A  92      -1.011  19.091  28.066  1.00  6.670          H  
ATOM   1491  N   ASP A  93       1.184  21.844  29.191  1.00  3.140          N  
ATOM   1492  CA  ASP A  93       0.920  23.249  29.379  1.00  2.840          C  
ATOM   1493  C   ASP A  93      -0.239  23.631  28.509  1.00  2.290          C  
ATOM   1494  O   ASP A  93      -0.476  22.965  27.510  1.00  2.380          O  
ATOM   1495  CB  ASP A  93       2.102  24.104  28.948  1.00  4.100          C  
ATOM   1496  CG  ASP A  93       1.966  25.448  29.445  1.00  4.100          C  
ATOM   1497  OD1 ASP A  93       2.276  25.632  30.607  1.00  4.100          O  
ATOM   1498  OD2 ASP A  93       1.464  26.299  28.707  1.00  4.100          O  
ATOM   1499  H   ASP A  93       2.080  21.568  28.810  1.00  3.770          H  
ATOM   1500  HA  ASP A  93       0.670  23.436  30.425  1.00  3.410          H  
ATOM   1501 1HB  ASP A  93       3.019  23.697  29.295  1.00  4.920          H  
ATOM   1502 2HB  ASP A  93       2.160  24.139  27.875  1.00  4.920          H  
ATOM   1503  N   GLU A  94      -0.934  24.717  28.813  1.00  2.170          N  
ATOM   1504  CA  GLU A  94      -2.012  25.129  27.920  1.00  2.060          C  
ATOM   1505  C   GLU A  94      -1.507  25.251  26.471  1.00  1.850          C  
ATOM   1506  O   GLU A  94      -2.257  24.981  25.534  1.00  1.940          O  
ATOM   1507  CB  GLU A  94      -2.629  26.455  28.375  1.00  2.930          C  
ATOM   1508  CG  GLU A  94      -3.840  26.929  27.542  1.00  2.930          C  
ATOM   1509  CD  GLU A  94      -5.055  26.018  27.671  1.00  2.930          C  
ATOM   1510  OE1 GLU A  94      -5.149  25.301  28.647  1.00  2.930          O  
ATOM   1511  OE2 GLU A  94      -5.892  26.052  26.809  1.00  2.930          O  
ATOM   1512  H   GLU A  94      -0.723  25.250  29.650  1.00  2.600          H  
ATOM   1513  HA  GLU A  94      -2.789  24.362  27.947  1.00  2.470          H  
ATOM   1514 1HB  GLU A  94      -2.954  26.365  29.415  1.00  3.510          H  
ATOM   1515 2HB  GLU A  94      -1.872  27.236  28.337  1.00  3.510          H  
ATOM   1516 1HG  GLU A  94      -4.120  27.921  27.885  1.00  3.510          H  
ATOM   1517 2HG  GLU A  94      -3.557  27.010  26.492  1.00  3.510          H  
ATOM   1518  N   ASN A  95      -0.260  25.702  26.259  1.00  1.820          N  
ATOM   1519  CA  ASN A  95       0.208  25.784  24.874  1.00  1.940          C  
ATOM   1520  C   ASN A  95       0.572  24.390  24.317  1.00  1.730          C  
ATOM   1521  O   ASN A  95       0.251  24.050  23.173  1.00  1.840          O  
ATOM   1522  CB  ASN A  95       1.378  26.730  24.773  1.00  2.670          C  
ATOM   1523  CG  ASN A  95       0.964  28.170  24.918  1.00  2.670          C  
ATOM   1524  OD1 ASN A  95      -0.182  28.557  24.652  1.00  2.670          O  
ATOM   1525  ND2 ASN A  95       1.888  28.987  25.348  1.00  2.670          N  
ATOM   1526  H   ASN A  95       0.344  25.969  27.059  1.00  2.180          H  
ATOM   1527  HA  ASN A  95      -0.603  26.175  24.264  1.00  2.330          H  
ATOM   1528 1HB  ASN A  95       2.102  26.488  25.555  1.00  3.200          H  
ATOM   1529 2HB  ASN A  95       1.871  26.600  23.812  1.00  3.200          H  
ATOM   1530 1HD2 ASN A  95       1.679  29.956  25.472  1.00  3.200          H  
ATOM   1531 2HD2 ASN A  95       2.804  28.646  25.558  1.00  3.200          H  
ATOM   1532  N   ALA A  96       1.228  23.562  25.131  1.00  1.650          N  
ATOM   1533  CA  ALA A  96       1.615  22.204  24.721  1.00  1.760          C  
ATOM   1534  C   ALA A  96       0.371  21.378  24.392  1.00  1.600          C  
ATOM   1535  O   ALA A  96       0.368  20.558  23.467  1.00  1.750          O  
ATOM   1536  CB  ALA A  96       2.433  21.520  25.793  1.00  2.420          C  
ATOM   1537  H   ALA A  96       1.474  23.898  26.050  1.00  1.980          H  
ATOM   1538  HA  ALA A  96       2.223  22.283  23.819  1.00  2.110          H  
ATOM   1539 1HB  ALA A  96       2.719  20.534  25.450  1.00  2.900          H  
ATOM   1540 2HB  ALA A  96       3.326  22.105  26.004  1.00  2.900          H  
ATOM   1541 3HB  ALA A  96       1.838  21.438  26.676  1.00  2.900          H  
ATOM   1542  N   ALA A  97      -0.706  21.647  25.126  1.00  1.500          N  
ATOM   1543  CA  ALA A  97      -2.000  21.004  25.004  1.00  1.650          C  
ATOM   1544  C   ALA A  97      -2.590  21.214  23.620  1.00  1.510          C  
ATOM   1545  O   ALA A  97      -3.498  20.487  23.207  1.00  1.600          O  
ATOM   1546  CB  ALA A  97      -2.947  21.542  26.064  1.00  2.250          C  
ATOM   1547  H   ALA A  97      -0.621  22.316  25.887  1.00  1.800          H  
ATOM   1548  HA  ALA A  97      -1.860  19.939  25.159  1.00  1.980          H  
ATOM   1549 1HB  ALA A  97      -3.912  21.038  25.990  1.00  2.700          H  
ATOM   1550 2HB  ALA A  97      -2.520  21.364  27.053  1.00  2.700          H  
ATOM   1551 3HB  ALA A  97      -3.084  22.608  25.914  1.00  2.700          H  
ATOM   1552  N   ILE A  98      -2.127  22.235  22.908  1.00  1.380          N  
ATOM   1553  CA  ILE A  98      -2.611  22.505  21.589  1.00  1.430          C  
ATOM   1554  C   ILE A  98      -1.793  21.708  20.591  1.00  1.360          C  
ATOM   1555  O   ILE A  98      -2.350  20.990  19.777  1.00  1.470          O  
ATOM   1556  CB  ILE A  98      -2.522  24.006  21.260  1.00  1.980          C  
ATOM   1557  CG1 ILE A  98      -3.440  24.785  22.231  1.00  1.980          C  
ATOM   1558  CG2 ILE A  98      -2.902  24.251  19.776  1.00  1.980          C  
ATOM   1559  CD1 ILE A  98      -3.233  26.287  22.236  1.00  1.980          C  
ATOM   1560  H   ILE A  98      -1.366  22.816  23.270  1.00  1.660          H  
ATOM   1561  HA  ILE A  98      -3.653  22.188  21.523  1.00  1.720          H  
ATOM   1562  HB  ILE A  98      -1.506  24.354  21.426  1.00  2.380          H  
ATOM   1563 1HG1 ILE A  98      -4.477  24.579  21.974  1.00  2.380          H  
ATOM   1564 2HG1 ILE A  98      -3.258  24.426  23.243  1.00  2.380          H  
ATOM   1565 1HG2 ILE A  98      -2.829  25.306  19.541  1.00  2.380          H  
ATOM   1566 2HG2 ILE A  98      -2.228  23.705  19.117  1.00  2.380          H  
ATOM   1567 3HG2 ILE A  98      -3.924  23.913  19.602  1.00  2.380          H  
ATOM   1568 1HD1 ILE A  98      -3.912  26.734  22.964  1.00  2.380          H  
ATOM   1569 2HD1 ILE A  98      -2.205  26.506  22.523  1.00  2.380          H  
ATOM   1570 3HD1 ILE A  98      -3.430  26.708  21.260  1.00  2.380          H  
ATOM   1571  N   ASN A  99      -0.467  21.826  20.646  1.00  1.270          N  
ATOM   1572  CA  ASN A  99       0.357  21.159  19.628  1.00  1.340          C  
ATOM   1573  C   ASN A  99       0.653  19.673  19.885  1.00  1.270          C  
ATOM   1574  O   ASN A  99       0.572  18.849  18.966  1.00  1.330          O  
ATOM   1575  CB  ASN A  99       1.645  21.920  19.445  1.00  1.850          C  
ATOM   1576  CG  ASN A  99       1.434  23.248  18.767  1.00  1.850          C  
ATOM   1577  OD1 ASN A  99       0.436  23.496  18.073  1.00  1.850          O  
ATOM   1578  ND2 ASN A  99       2.373  24.128  18.965  1.00  1.850          N  
ATOM   1579  H   ASN A  99      -0.062  22.421  21.377  1.00  1.520          H  
ATOM   1580  HA  ASN A  99      -0.189  21.201  18.687  1.00  1.610          H  
ATOM   1581 1HB  ASN A  99       2.103  22.089  20.422  1.00  2.220          H  
ATOM   1582 2HB  ASN A  99       2.338  21.322  18.857  1.00  2.220          H  
ATOM   1583 1HD2 ASN A  99       2.301  25.036  18.552  1.00  2.220          H  
ATOM   1584 2HD2 ASN A  99       3.163  23.902  19.533  1.00  2.220          H  
ATOM   1585  N   ILE A 100       0.960  19.318  21.131  1.00  1.230          N  
ATOM   1586  CA  ILE A 100       1.265  17.936  21.473  1.00  1.210          C  
ATOM   1587  C   ILE A 100      -0.066  17.229  21.486  1.00  1.180          C  
ATOM   1588  O   ILE A 100      -0.231  16.140  20.922  1.00  1.210          O  
ATOM   1589  CB  ILE A 100       1.930  17.798  22.879  1.00  1.700          C  
ATOM   1590  CG1 ILE A 100       3.285  18.598  22.957  1.00  1.700          C  
ATOM   1591  CG2 ILE A 100       2.135  16.308  23.240  1.00  1.700          C  
ATOM   1592  CD1 ILE A 100       4.350  18.196  21.969  1.00  1.700          C  
ATOM   1593  H   ILE A 100       0.965  20.018  21.865  1.00  1.480          H  
ATOM   1594  HA  ILE A 100       1.889  17.485  20.704  1.00  1.450          H  
ATOM   1595  HB  ILE A 100       1.272  18.230  23.629  1.00  2.040          H  
ATOM   1596 1HG1 ILE A 100       3.061  19.653  22.803  1.00  2.040          H  
ATOM   1597 2HG1 ILE A 100       3.698  18.478  23.956  1.00  2.040          H  
ATOM   1598 1HG2 ILE A 100       2.572  16.231  24.229  1.00  2.040          H  
ATOM   1599 2HG2 ILE A 100       1.174  15.789  23.237  1.00  2.040          H  
ATOM   1600 3HG2 ILE A 100       2.788  15.843  22.520  1.00  2.040          H  
ATOM   1601 1HD1 ILE A 100       5.225  18.816  22.114  1.00  2.040          H  
ATOM   1602 2HD1 ILE A 100       4.630  17.155  22.111  1.00  2.040          H  
ATOM   1603 3HD1 ILE A 100       3.976  18.341  20.974  1.00  2.040          H  
ATOM   1604  N   GLY A 101      -1.015  17.884  22.151  1.00  1.190          N  
ATOM   1605  CA  GLY A 101      -2.363  17.386  22.306  1.00  1.240          C  
ATOM   1606  C   GLY A 101      -3.005  17.091  20.958  1.00  1.280          C  
ATOM   1607  O   GLY A 101      -3.435  15.960  20.715  1.00  1.350          O  
ATOM   1608  H   GLY A 101      -0.750  18.770  22.589  1.00  1.430          H  
ATOM   1609 1HA  GLY A 101      -2.349  16.486  22.918  1.00  1.490          H  
ATOM   1610 2HA  GLY A 101      -2.953  18.126  22.843  1.00  1.490          H  
ATOM   1611  N   ARG A 102      -3.068  18.085  20.056  1.00  1.270          N  
ATOM   1612  CA  ARG A 102      -3.688  17.880  18.760  1.00  1.320          C  
ATOM   1613  C   ARG A 102      -3.042  16.783  17.940  1.00  1.290          C  
ATOM   1614  O   ARG A 102      -3.766  15.968  17.362  1.00  1.320          O  
ATOM   1615  CB  ARG A 102      -3.686  19.170  17.954  1.00  1.830          C  
ATOM   1616  CG  ARG A 102      -4.302  19.110  16.560  1.00  1.830          C  
ATOM   1617  CD  ARG A 102      -4.322  20.469  15.923  1.00  1.830          C  
ATOM   1618  NE  ARG A 102      -2.977  21.044  15.756  1.00  1.830          N  
ATOM   1619  CZ  ARG A 102      -2.100  20.751  14.769  1.00  1.830          C  
ATOM   1620  NH1 ARG A 102      -2.405  19.878  13.826  1.00  1.830          N  
ATOM   1621  NH2 ARG A 102      -0.923  21.358  14.750  1.00  1.830          N  
ATOM   1622  H   ARG A 102      -2.710  19.024  20.248  1.00  1.520          H  
ATOM   1623  HA  ARG A 102      -4.726  17.602  18.933  1.00  1.580          H  
ATOM   1624 1HB  ARG A 102      -4.215  19.942  18.510  1.00  2.190          H  
ATOM   1625 2HB  ARG A 102      -2.653  19.498  17.830  1.00  2.190          H  
ATOM   1626 1HG  ARG A 102      -3.718  18.435  15.933  1.00  2.190          H  
ATOM   1627 2HG  ARG A 102      -5.324  18.740  16.629  1.00  2.190          H  
ATOM   1628 1HD  ARG A 102      -4.800  20.411  14.947  1.00  2.190          H  
ATOM   1629 2HD  ARG A 102      -4.897  21.146  16.559  1.00  2.190          H  
ATOM   1630  HE  ARG A 102      -2.681  21.726  16.446  1.00  2.190          H  
ATOM   1631 1HH1 ARG A 102      -3.301  19.413  13.831  1.00  2.190          H  
ATOM   1632 2HH1 ARG A 102      -1.741  19.673  13.092  1.00  2.190          H  
ATOM   1633 1HH2 ARG A 102      -0.689  22.028  15.478  1.00  2.190          H  
ATOM   1634 2HH2 ARG A 102      -0.257  21.157  14.020  1.00  2.190          H  
ATOM   1635  N   ARG A 103      -1.702  16.739  17.851  1.00  1.230          N  
ATOM   1636  CA  ARG A 103      -1.120  15.689  17.022  1.00  1.230          C  
ATOM   1637  C   ARG A 103      -1.461  14.308  17.568  1.00  1.200          C  
ATOM   1638  O   ARG A 103      -1.780  13.385  16.804  1.00  1.210          O  
ATOM   1639  CB  ARG A 103       0.391  15.831  16.905  1.00  1.720          C  
ATOM   1640  CG  ARG A 103       0.864  16.993  16.030  1.00  1.720          C  
ATOM   1641  CD  ARG A 103       2.327  16.884  15.679  1.00  1.720          C  
ATOM   1642  NE  ARG A 103       3.217  17.001  16.842  1.00  1.720          N  
ATOM   1643  CZ  ARG A 103       3.726  18.155  17.339  1.00  1.720          C  
ATOM   1644  NH1 ARG A 103       3.438  19.320  16.791  1.00  1.720          N  
ATOM   1645  NH2 ARG A 103       4.534  18.106  18.379  1.00  1.720          N  
ATOM   1646  H   ARG A 103      -1.098  17.415  18.336  1.00  1.480          H  
ATOM   1647  HA  ARG A 103      -1.542  15.774  16.024  1.00  1.480          H  
ATOM   1648 1HB  ARG A 103       0.805  15.992  17.905  1.00  2.070          H  
ATOM   1649 2HB  ARG A 103       0.817  14.912  16.516  1.00  2.070          H  
ATOM   1650 1HG  ARG A 103       0.289  17.002  15.107  1.00  2.070          H  
ATOM   1651 2HG  ARG A 103       0.704  17.930  16.562  1.00  2.070          H  
ATOM   1652 1HD  ARG A 103       2.502  15.909  15.223  1.00  2.070          H  
ATOM   1653 2HD  ARG A 103       2.586  17.656  14.962  1.00  2.070          H  
ATOM   1654  HE  ARG A 103       3.486  16.141  17.304  1.00  2.070          H  
ATOM   1655 1HH1 ARG A 103       2.827  19.368  15.992  1.00  2.070          H  
ATOM   1656 2HH1 ARG A 103       3.842  20.165  17.165  1.00  2.070          H  
ATOM   1657 1HH2 ARG A 103       4.761  17.216  18.800  1.00  2.070          H  
ATOM   1658 2HH2 ARG A 103       4.927  18.954  18.756  1.00  2.070          H  
ATOM   1659  N   PHE A 104      -1.375  14.157  18.890  1.00  1.200          N  
ATOM   1660  CA  PHE A 104      -1.675  12.897  19.532  1.00  1.240          C  
ATOM   1661  C   PHE A 104      -3.115  12.444  19.335  1.00  1.180          C  
ATOM   1662  O   PHE A 104      -3.368  11.304  18.917  1.00  1.160          O  
ATOM   1663  CB  PHE A 104      -1.350  12.975  21.012  1.00  1.720          C  
ATOM   1664  CG  PHE A 104      -1.789  11.792  21.701  1.00  1.720          C  
ATOM   1665  CD1 PHE A 104      -1.127  10.607  21.517  1.00  1.720          C  
ATOM   1666  CD2 PHE A 104      -2.870  11.841  22.535  1.00  1.720          C  
ATOM   1667  CE1 PHE A 104      -1.553   9.492  22.137  1.00  1.720          C  
ATOM   1668  CE2 PHE A 104      -3.280  10.735  23.157  1.00  1.720          C  
ATOM   1669  CZ  PHE A 104      -2.616   9.547  22.953  1.00  1.720          C  
ATOM   1670  H   PHE A 104      -1.079  14.942  19.483  1.00  1.440          H  
ATOM   1671  HA  PHE A 104      -1.030  12.140  19.086  1.00  1.490          H  
ATOM   1672 1HB  PHE A 104      -0.278  13.094  21.157  1.00  2.060          H  
ATOM   1673 2HB  PHE A 104      -1.842  13.845  21.452  1.00  2.060          H  
ATOM   1674  HD1 PHE A 104      -0.269  10.578  20.852  1.00  2.060          H  
ATOM   1675  HD2 PHE A 104      -3.398  12.784  22.681  1.00  2.060          H  
ATOM   1676  HE1 PHE A 104      -1.047   8.551  21.980  1.00  2.060          H  
ATOM   1677  HE2 PHE A 104      -4.143  10.780  23.809  1.00  2.060          H  
ATOM   1678  HZ  PHE A 104      -2.941   8.636  23.439  1.00  2.060          H  
ATOM   1679  N   LEU A 105      -4.066  13.328  19.645  1.00  1.220          N  
ATOM   1680  CA  LEU A 105      -5.466  12.976  19.539  1.00  1.240          C  
ATOM   1681  C   LEU A 105      -5.841  12.702  18.096  1.00  1.170          C  
ATOM   1682  O   LEU A 105      -6.673  11.830  17.826  1.00  1.160          O  
ATOM   1683  CB  LEU A 105      -6.349  14.086  20.116  1.00  1.730          C  
ATOM   1684  CG  LEU A 105      -6.276  14.320  21.668  1.00  1.730          C  
ATOM   1685  CD1 LEU A 105      -7.090  15.555  22.004  1.00  1.730          C  
ATOM   1686  CD2 LEU A 105      -6.798  13.093  22.442  1.00  1.730          C  
ATOM   1687  H   LEU A 105      -3.800  14.264  19.971  1.00  1.460          H  
ATOM   1688  HA  LEU A 105      -5.627  12.059  20.093  1.00  1.490          H  
ATOM   1689 1HB  LEU A 105      -6.057  15.021  19.635  1.00  2.070          H  
ATOM   1690 2HB  LEU A 105      -7.382  13.875  19.855  1.00  2.070          H  
ATOM   1691  HG  LEU A 105      -5.241  14.508  21.959  1.00  2.070          H  
ATOM   1692 1HD1 LEU A 105      -7.039  15.737  23.071  1.00  2.070          H  
ATOM   1693 2HD1 LEU A 105      -6.685  16.415  21.468  1.00  2.070          H  
ATOM   1694 3HD1 LEU A 105      -8.124  15.400  21.716  1.00  2.070          H  
ATOM   1695 1HD2 LEU A 105      -6.737  13.297  23.510  1.00  2.070          H  
ATOM   1696 2HD2 LEU A 105      -7.833  12.895  22.167  1.00  2.070          H  
ATOM   1697 3HD2 LEU A 105      -6.196  12.228  22.218  1.00  2.070          H  
ATOM   1698  N   THR A 106      -5.248  13.446  17.158  1.00  1.170          N  
ATOM   1699  CA  THR A 106      -5.529  13.248  15.751  1.00  1.160          C  
ATOM   1700  C   THR A 106      -5.133  11.840  15.358  1.00  1.100          C  
ATOM   1701  O   THR A 106      -5.895  11.152  14.672  1.00  1.100          O  
ATOM   1702  CB  THR A 106      -4.797  14.267  14.859  1.00  1.630          C  
ATOM   1703  OG1 THR A 106      -5.231  15.592  15.186  1.00  1.630          O  
ATOM   1704  CG2 THR A 106      -5.097  13.982  13.389  1.00  1.630          C  
ATOM   1705  H   THR A 106      -4.598  14.187  17.423  1.00  1.400          H  
ATOM   1706  HA  THR A 106      -6.604  13.361  15.592  1.00  1.390          H  
ATOM   1707  HB  THR A 106      -3.722  14.198  15.035  1.00  1.950          H  
ATOM   1708  HG1 THR A 106      -4.885  15.809  16.074  1.00  1.950          H  
ATOM   1709 1HG2 THR A 106      -4.578  14.710  12.771  1.00  1.950          H  
ATOM   1710 2HG2 THR A 106      -4.758  12.984  13.128  1.00  1.950          H  
ATOM   1711 3HG2 THR A 106      -6.169  14.057  13.217  1.00  1.950          H  
ATOM   1712  N   ALA A 107      -3.930  11.407  15.776  1.00  1.080          N  
ATOM   1713  CA  ALA A 107      -3.488  10.062  15.456  1.00  1.070          C  
ATOM   1714  C   ALA A 107      -4.440   9.012  16.022  1.00  1.020          C  
ATOM   1715  O   ALA A 107      -4.772   8.046  15.328  1.00  1.030          O  
ATOM   1716  CB  ALA A 107      -2.098   9.829  16.008  1.00  1.500          C  
ATOM   1717  H   ALA A 107      -3.305  12.044  16.285  1.00  1.300          H  
ATOM   1718  HA  ALA A 107      -3.472   9.961  14.372  1.00  1.280          H  
ATOM   1719 1HB  ALA A 107      -1.768   8.831  15.743  1.00  1.800          H  
ATOM   1720 2HB  ALA A 107      -1.415  10.567  15.591  1.00  1.800          H  
ATOM   1721 3HB  ALA A 107      -2.119   9.931  17.095  1.00  1.800          H  
ATOM   1722  N   LEU A 108      -4.934   9.220  17.253  1.00  1.010          N  
ATOM   1723  CA  LEU A 108      -5.837   8.233  17.830  1.00  1.000          C  
ATOM   1724  C   LEU A 108      -7.129   8.147  17.038  1.00  1.020          C  
ATOM   1725  O   LEU A 108      -7.632   7.051  16.783  1.00  1.020          O  
ATOM   1726  CB  LEU A 108      -6.251   8.605  19.254  1.00  1.400          C  
ATOM   1727  CG  LEU A 108      -5.203   8.621  20.365  1.00  1.400          C  
ATOM   1728  CD1 LEU A 108      -5.919   9.081  21.599  1.00  1.400          C  
ATOM   1729  CD2 LEU A 108      -4.555   7.279  20.565  1.00  1.400          C  
ATOM   1730  H   LEU A 108      -4.602  10.023  17.800  1.00  1.210          H  
ATOM   1731  HA  LEU A 108      -5.357   7.261  17.808  1.00  1.200          H  
ATOM   1732 1HB  LEU A 108      -6.671   9.609  19.217  1.00  1.680          H  
ATOM   1733 2HB  LEU A 108      -7.041   7.940  19.559  1.00  1.680          H  
ATOM   1734  HG  LEU A 108      -4.427   9.351  20.127  1.00  1.680          H  
ATOM   1735 1HD1 LEU A 108      -5.264   9.131  22.417  1.00  1.680          H  
ATOM   1736 2HD1 LEU A 108      -6.358  10.050  21.431  1.00  1.680          H  
ATOM   1737 3HD1 LEU A 108      -6.689   8.376  21.820  1.00  1.680          H  
ATOM   1738 1HD2 LEU A 108      -3.833   7.356  21.370  1.00  1.680          H  
ATOM   1739 2HD2 LEU A 108      -5.299   6.549  20.827  1.00  1.680          H  
ATOM   1740 3HD2 LEU A 108      -4.039   6.973  19.659  1.00  1.680          H  
ATOM   1741  N   ARG A 109      -7.653   9.298  16.624  1.00  1.070          N  
ATOM   1742  CA  ARG A 109      -8.890   9.350  15.866  1.00  1.130          C  
ATOM   1743  C   ARG A 109      -8.729   8.664  14.511  1.00  1.120          C  
ATOM   1744  O   ARG A 109      -9.624   7.926  14.077  1.00  1.160          O  
ATOM   1745  CB  ARG A 109      -9.323  10.796  15.761  1.00  1.560          C  
ATOM   1746  CG  ARG A 109      -9.795  11.328  17.120  1.00  1.560          C  
ATOM   1747  CD  ARG A 109     -10.003  12.778  17.165  1.00  1.560          C  
ATOM   1748  NE  ARG A 109     -10.389  13.190  18.520  1.00  1.560          N  
ATOM   1749  CZ  ARG A 109     -10.357  14.448  19.008  1.00  1.560          C  
ATOM   1750  NH1 ARG A 109      -9.954  15.453  18.255  1.00  1.560          N  
ATOM   1751  NH2 ARG A 109     -10.734  14.667  20.260  1.00  1.560          N  
ATOM   1752  H   ARG A 109      -7.195  10.175  16.902  1.00  1.280          H  
ATOM   1753  HA  ARG A 109      -9.654   8.816  16.430  1.00  1.360          H  
ATOM   1754 1HB  ARG A 109      -8.485  11.408  15.426  1.00  1.870          H  
ATOM   1755 2HB  ARG A 109     -10.131  10.901  15.040  1.00  1.870          H  
ATOM   1756 1HG  ARG A 109     -10.745  10.854  17.365  1.00  1.870          H  
ATOM   1757 2HG  ARG A 109      -9.068  11.069  17.886  1.00  1.870          H  
ATOM   1758 1HD  ARG A 109      -9.069  13.277  16.901  1.00  1.870          H  
ATOM   1759 2HD  ARG A 109     -10.793  13.066  16.472  1.00  1.870          H  
ATOM   1760  HE  ARG A 109     -10.708  12.457  19.147  1.00  1.870          H  
ATOM   1761 1HH1 ARG A 109      -9.667  15.290  17.301  1.00  1.870          H  
ATOM   1762 2HH1 ARG A 109      -9.934  16.391  18.630  1.00  1.870          H  
ATOM   1763 1HH2 ARG A 109     -11.045  13.893  20.839  1.00  1.870          H  
ATOM   1764 2HH2 ARG A 109     -10.715  15.601  20.641  1.00  1.870          H  
ATOM   1765  N   LYS A 110      -7.588   8.876  13.844  1.00  1.100          N  
ATOM   1766  CA  LYS A 110      -7.353   8.203  12.575  1.00  1.130          C  
ATOM   1767  C   LYS A 110      -7.285   6.694  12.778  1.00  1.080          C  
ATOM   1768  O   LYS A 110      -7.838   5.928  11.980  1.00  1.110          O  
ATOM   1769  CB  LYS A 110      -6.079   8.710  11.902  1.00  1.570          C  
ATOM   1770  CG  LYS A 110      -6.187  10.120  11.326  1.00  1.570          C  
ATOM   1771  CD  LYS A 110      -4.873  10.559  10.685  1.00  1.570          C  
ATOM   1772  CE  LYS A 110      -4.997  11.933  10.030  1.00  1.570          C  
ATOM   1773  NZ  LYS A 110      -3.704  12.386   9.435  1.00  1.570          N  
ATOM   1774  H   LYS A 110      -6.899   9.539  14.218  1.00  1.320          H  
ATOM   1775  HA  LYS A 110      -8.192   8.410  11.915  1.00  1.360          H  
ATOM   1776 1HB  LYS A 110      -5.267   8.713  12.635  1.00  1.880          H  
ATOM   1777 2HB  LYS A 110      -5.795   8.030  11.101  1.00  1.880          H  
ATOM   1778 1HG  LYS A 110      -6.979  10.141  10.578  1.00  1.880          H  
ATOM   1779 2HG  LYS A 110      -6.447  10.815  12.123  1.00  1.880          H  
ATOM   1780 1HD  LYS A 110      -4.100  10.601  11.454  1.00  1.880          H  
ATOM   1781 2HD  LYS A 110      -4.574   9.831   9.931  1.00  1.880          H  
ATOM   1782 1HE  LYS A 110      -5.748  11.883   9.243  1.00  1.880          H  
ATOM   1783 2HE  LYS A 110      -5.318  12.655  10.773  1.00  1.880          H  
ATOM   1784 1HZ  LYS A 110      -3.829  13.295   9.010  1.00  1.880          H  
ATOM   1785 2HZ  LYS A 110      -3.000  12.448  10.156  1.00  1.880          H  
ATOM   1786 3HZ  LYS A 110      -3.406  11.725   8.731  1.00  1.880          H  
ATOM   1787  N   ASN A 111      -6.631   6.264  13.862  1.00  1.020          N  
ATOM   1788  CA  ASN A 111      -6.517   4.849  14.156  1.00  0.990          C  
ATOM   1789  C   ASN A 111      -7.889   4.226  14.433  1.00  0.970          C  
ATOM   1790  O   ASN A 111      -8.170   3.111  13.979  1.00  0.980          O  
ATOM   1791  CB  ASN A 111      -5.602   4.666  15.338  1.00  1.400          C  
ATOM   1792  CG  ASN A 111      -4.136   4.888  15.032  1.00  1.400          C  
ATOM   1793  OD1 ASN A 111      -3.667   4.728  13.891  1.00  1.400          O  
ATOM   1794  ND2 ASN A 111      -3.390   5.284  16.036  1.00  1.400          N  
ATOM   1795  H   ASN A 111      -6.153   6.946  14.461  1.00  1.220          H  
ATOM   1796  HA  ASN A 111      -6.094   4.344  13.287  1.00  1.190          H  
ATOM   1797 1HB  ASN A 111      -5.891   5.361  16.117  1.00  1.680          H  
ATOM   1798 2HB  ASN A 111      -5.752   3.704  15.708  1.00  1.680          H  
ATOM   1799 1HD2 ASN A 111      -2.424   5.487  15.894  1.00  1.680          H  
ATOM   1800 2HD2 ASN A 111      -3.786   5.415  16.943  1.00  1.680          H  
ATOM   1801  N   ARG A 112      -8.759   4.962  15.137  1.00  0.980          N  
ATOM   1802  CA  ARG A 112     -10.104   4.484  15.429  1.00  1.000          C  
ATOM   1803  C   ARG A 112     -10.884   4.272  14.140  1.00  1.020          C  
ATOM   1804  O   ARG A 112     -11.576   3.254  13.981  1.00  1.050          O  
ATOM   1805  CB  ARG A 112     -10.853   5.456  16.333  1.00  1.390          C  
ATOM   1806  CG  ARG A 112     -12.242   4.968  16.788  1.00  1.390          C  
ATOM   1807  CD  ARG A 112     -12.910   5.917  17.723  1.00  1.390          C  
ATOM   1808  NE  ARG A 112     -13.231   7.183  17.072  1.00  1.390          N  
ATOM   1809  CZ  ARG A 112     -13.750   8.283  17.680  1.00  1.390          C  
ATOM   1810  NH1 ARG A 112     -14.015   8.291  18.972  1.00  1.390          N  
ATOM   1811  NH2 ARG A 112     -13.998   9.368  16.959  1.00  1.390          N  
ATOM   1812  H   ARG A 112      -8.439   5.851  15.539  1.00  1.180          H  
ATOM   1813  HA  ARG A 112     -10.030   3.524  15.928  1.00  1.200          H  
ATOM   1814 1HB  ARG A 112     -10.251   5.685  17.205  1.00  1.670          H  
ATOM   1815 2HB  ARG A 112     -10.994   6.392  15.797  1.00  1.670          H  
ATOM   1816 1HG  ARG A 112     -12.890   4.843  15.921  1.00  1.670          H  
ATOM   1817 2HG  ARG A 112     -12.134   4.013  17.295  1.00  1.670          H  
ATOM   1818 1HD  ARG A 112     -13.838   5.471  18.074  1.00  1.670          H  
ATOM   1819 2HD  ARG A 112     -12.248   6.114  18.570  1.00  1.670          H  
ATOM   1820  HE  ARG A 112     -13.053   7.242  16.079  1.00  1.670          H  
ATOM   1821 1HH1 ARG A 112     -13.834   7.483  19.542  1.00  1.670          H  
ATOM   1822 2HH1 ARG A 112     -14.413   9.125  19.399  1.00  1.670          H  
ATOM   1823 1HH2 ARG A 112     -13.807   9.373  15.968  1.00  1.670          H  
ATOM   1824 2HH2 ARG A 112     -14.396  10.190  17.401  1.00  1.670          H  
ATOM   1825  N   ARG A 113     -10.773   5.236  13.217  1.00  1.070          N  
ATOM   1826  CA  ARG A 113     -11.450   5.149  11.935  1.00  1.160          C  
ATOM   1827  C   ARG A 113     -10.989   3.927  11.146  1.00  1.140          C  
ATOM   1828  O   ARG A 113     -11.809   3.264  10.518  1.00  1.220          O  
ATOM   1829  CB  ARG A 113     -11.223   6.420  11.131  1.00  1.590          C  
ATOM   1830  CG  ARG A 113     -11.959   7.644  11.666  1.00  1.590          C  
ATOM   1831  CD  ARG A 113     -11.587   8.881  10.942  1.00  1.590          C  
ATOM   1832  NE  ARG A 113     -12.285  10.046  11.470  1.00  1.590          N  
ATOM   1833  CZ  ARG A 113     -11.985  11.329  11.179  1.00  1.590          C  
ATOM   1834  NH1 ARG A 113     -10.990  11.615  10.360  1.00  1.590          N  
ATOM   1835  NH2 ARG A 113     -12.699  12.307  11.718  1.00  1.590          N  
ATOM   1836  H   ARG A 113     -10.223   6.074  13.441  1.00  1.280          H  
ATOM   1837  HA  ARG A 113     -12.520   5.054  12.119  1.00  1.390          H  
ATOM   1838 1HB  ARG A 113     -10.161   6.655  11.125  1.00  1.910          H  
ATOM   1839 2HB  ARG A 113     -11.528   6.262  10.098  1.00  1.910          H  
ATOM   1840 1HG  ARG A 113     -13.029   7.493  11.548  1.00  1.910          H  
ATOM   1841 2HG  ARG A 113     -11.730   7.776  12.721  1.00  1.910          H  
ATOM   1842 1HD  ARG A 113     -10.515   9.040  11.058  1.00  1.910          H  
ATOM   1843 2HD  ARG A 113     -11.833   8.777   9.886  1.00  1.910          H  
ATOM   1844  HE  ARG A 113     -13.058   9.878  12.100  1.00  1.910          H  
ATOM   1845 1HH1 ARG A 113     -10.444  10.875   9.949  1.00  1.910          H  
ATOM   1846 2HH1 ARG A 113     -10.772  12.578  10.143  1.00  1.910          H  
ATOM   1847 1HH2 ARG A 113     -13.464  12.091  12.343  1.00  1.910          H  
ATOM   1848 2HH2 ARG A 113     -12.485  13.271  11.504  1.00  1.910          H  
ATOM   1849  N   SER A 114      -9.683   3.620  11.182  1.00  1.100          N  
ATOM   1850  CA  SER A 114      -9.157   2.436  10.502  1.00  1.160          C  
ATOM   1851  C   SER A 114      -9.669   1.131  11.117  1.00  1.140          C  
ATOM   1852  O   SER A 114     -10.021   0.205  10.399  1.00  1.290          O  
ATOM   1853  CB  SER A 114      -7.637   2.424  10.528  1.00  1.600          C  
ATOM   1854  OG  SER A 114      -7.098   3.467   9.758  1.00  1.600          O  
ATOM   1855  H   SER A 114      -9.033   4.267  11.640  1.00  1.320          H  
ATOM   1856  HA  SER A 114      -9.483   2.470   9.464  1.00  1.390          H  
ATOM   1857 1HB  SER A 114      -7.299   2.521  11.559  1.00  1.920          H  
ATOM   1858 2HB  SER A 114      -7.280   1.467  10.157  1.00  1.920          H  
ATOM   1859  HG  SER A 114      -6.147   3.388   9.834  1.00  1.920          H  
ATOM   1860  N   ASP A 115      -9.756   1.039  12.444  1.00  1.090          N  
ATOM   1861  CA  ASP A 115     -10.228  -0.208  13.057  1.00  1.150          C  
ATOM   1862  C   ASP A 115     -11.705  -0.512  12.816  1.00  1.120          C  
ATOM   1863  O   ASP A 115     -12.077  -1.669  12.545  1.00  1.250          O  
ATOM   1864  CB  ASP A 115     -10.114  -0.156  14.585  1.00  1.590          C  
ATOM   1865  CG  ASP A 115      -8.755  -0.231  15.158  1.00  1.590          C  
ATOM   1866  OD1 ASP A 115      -7.829  -0.556  14.475  1.00  1.590          O  
ATOM   1867  OD2 ASP A 115      -8.661  -0.005  16.342  1.00  1.590          O  
ATOM   1868  H   ASP A 115      -9.398   1.808  13.024  1.00  1.310          H  
ATOM   1869  HA  ASP A 115      -9.633  -1.029  12.663  1.00  1.380          H  
ATOM   1870 1HB  ASP A 115     -10.553   0.787  14.926  1.00  1.900          H  
ATOM   1871 2HB  ASP A 115     -10.711  -0.950  15.012  1.00  1.900          H  
ATOM   1872  N   PHE A 116     -12.524   0.541  12.878  1.00  1.030          N  
ATOM   1873  CA  PHE A 116     -13.970   0.415  12.867  1.00  1.030          C  
ATOM   1874  C   PHE A 116     -14.597  -0.446  11.753  1.00  1.110          C  
ATOM   1875  O   PHE A 116     -15.362  -1.343  12.078  1.00  1.150          O  
ATOM   1876  CB  PHE A 116     -14.600   1.811  12.958  1.00  1.440          C  
ATOM   1877  CG  PHE A 116     -16.055   1.805  12.868  1.00  1.440          C  
ATOM   1878  CD1 PHE A 116     -16.800   1.537  13.985  1.00  1.440          C  
ATOM   1879  CD2 PHE A 116     -16.695   2.055  11.672  1.00  1.440          C  
ATOM   1880  CE1 PHE A 116     -18.158   1.515  13.925  1.00  1.440          C  
ATOM   1881  CE2 PHE A 116     -18.057   2.038  11.607  1.00  1.440          C  
ATOM   1882  CZ  PHE A 116     -18.787   1.767  12.738  1.00  1.440          C  
ATOM   1883  H   PHE A 116     -12.118   1.467  13.066  1.00  1.240          H  
ATOM   1884  HA  PHE A 116     -14.241  -0.069  13.806  1.00  1.240          H  
ATOM   1885 1HB  PHE A 116     -14.340   2.225  13.931  1.00  1.730          H  
ATOM   1886 2HB  PHE A 116     -14.200   2.499  12.233  1.00  1.730          H  
ATOM   1887  HD1 PHE A 116     -16.288   1.338  14.918  1.00  1.730          H  
ATOM   1888  HD2 PHE A 116     -16.102   2.270  10.778  1.00  1.730          H  
ATOM   1889  HE1 PHE A 116     -18.760   1.294  14.810  1.00  1.730          H  
ATOM   1890  HE2 PHE A 116     -18.567   2.231  10.664  1.00  1.730          H  
ATOM   1891  HZ  PHE A 116     -19.879   1.743  12.699  1.00  1.730          H  
ATOM   1892  N   PRO A 117     -14.295  -0.296  10.447  1.00  1.240          N  
ATOM   1893  CA  PRO A 117     -14.885  -1.079   9.365  1.00  1.400          C  
ATOM   1894  C   PRO A 117     -14.626  -2.593   9.464  1.00  1.490          C  
ATOM   1895  O   PRO A 117     -15.294  -3.374   8.783  1.00  1.670          O  
ATOM   1896  CB  PRO A 117     -14.173  -0.522   8.124  1.00  2.100          C  
ATOM   1897  CG  PRO A 117     -13.722   0.847   8.524  1.00  2.100          C  
ATOM   1898  CD  PRO A 117     -13.360   0.719   9.979  1.00  2.100          C  
ATOM   1899  HA  PRO A 117     -15.963  -0.877   9.330  1.00  1.680          H  
ATOM   1900 1HB  PRO A 117     -13.344  -1.179   7.857  1.00  2.520          H  
ATOM   1901 2HB  PRO A 117     -14.864  -0.512   7.266  1.00  2.520          H  
ATOM   1902 1HG  PRO A 117     -12.854   1.154   7.915  1.00  2.520          H  
ATOM   1903 2HG  PRO A 117     -14.513   1.582   8.350  1.00  2.520          H  
ATOM   1904 1HD  PRO A 117     -12.344   0.376  10.077  1.00  2.520          H  
ATOM   1905 2HD  PRO A 117     -13.519   1.655  10.438  1.00  2.520          H  
ATOM   1906  N   SER A 118     -13.619  -2.999  10.246  1.00  1.480          N  
ATOM   1907  CA  SER A 118     -13.242  -4.400  10.400  1.00  1.680          C  
ATOM   1908  C   SER A 118     -13.941  -5.036  11.597  1.00  1.570          C  
ATOM   1909  O   SER A 118     -14.516  -6.122  11.499  1.00  1.810          O  
ATOM   1910  CB  SER A 118     -11.735  -4.507  10.517  1.00  2.270          C  
ATOM   1911  OG  SER A 118     -11.296  -5.832  10.677  1.00  2.270          O  
ATOM   1912  H   SER A 118     -13.103  -2.329  10.824  1.00  1.780          H  
ATOM   1913  HA  SER A 118     -13.549  -4.938   9.505  1.00  2.020          H  
ATOM   1914 1HB  SER A 118     -11.311  -4.108   9.618  1.00  2.730          H  
ATOM   1915 2HB  SER A 118     -11.382  -3.898  11.349  1.00  2.730          H  
ATOM   1916  HG  SER A 118     -10.302  -5.791  10.662  1.00  2.730          H  
ATOM   1917  N   ASN A 119     -13.875  -4.361  12.750  1.00  1.300          N  
ATOM   1918  CA  ASN A 119     -14.421  -4.897  14.001  1.00  1.290          C  
ATOM   1919  C   ASN A 119     -15.819  -4.329  14.340  1.00  1.190          C  
ATOM   1920  O   ASN A 119     -16.281  -4.430  15.491  1.00  1.130          O  
ATOM   1921  CB  ASN A 119     -13.424  -4.669  15.124  1.00  1.810          C  
ATOM   1922  CG  ASN A 119     -13.224  -3.223  15.455  1.00  1.810          C  
ATOM   1923  OD1 ASN A 119     -13.782  -2.347  14.814  1.00  1.810          O  
ATOM   1924  ND2 ASN A 119     -12.445  -2.957  16.447  1.00  1.810          N  
ATOM   1925  H   ASN A 119     -13.403  -3.445  12.758  1.00  1.560          H  
ATOM   1926  HA  ASN A 119     -14.539  -5.975  13.878  1.00  1.550          H  
ATOM   1927 1HB  ASN A 119     -13.749  -5.204  16.008  1.00  2.170          H  
ATOM   1928 2HB  ASN A 119     -12.461  -5.086  14.833  1.00  2.170          H  
ATOM   1929 1HD2 ASN A 119     -12.282  -2.007  16.723  1.00  2.170          H  
ATOM   1930 2HD2 ASN A 119     -12.001  -3.702  16.947  1.00  2.170          H  
ATOM   1931  N   VAL A 120     -16.486  -3.794  13.312  1.00  1.260          N  
ATOM   1932  CA  VAL A 120     -17.786  -3.121  13.351  1.00  1.230          C  
ATOM   1933  C   VAL A 120     -18.910  -3.869  14.076  1.00  1.250          C  
ATOM   1934  O   VAL A 120     -19.711  -3.263  14.789  1.00  1.220          O  
ATOM   1935  CB  VAL A 120     -18.225  -2.765  11.901  1.00  1.730          C  
ATOM   1936  CG1 VAL A 120     -18.507  -4.010  11.048  1.00  1.730          C  
ATOM   1937  CG2 VAL A 120     -19.448  -1.864  11.964  1.00  1.730          C  
ATOM   1938  H   VAL A 120     -15.979  -3.800  12.427  1.00  1.510          H  
ATOM   1939  HA  VAL A 120     -17.631  -2.172  13.837  1.00  1.480          H  
ATOM   1940  HB  VAL A 120     -17.424  -2.237  11.418  1.00  2.080          H  
ATOM   1941 1HG1 VAL A 120     -18.775  -3.692  10.043  1.00  2.080          H  
ATOM   1942 2HG1 VAL A 120     -17.605  -4.627  10.998  1.00  2.080          H  
ATOM   1943 3HG1 VAL A 120     -19.319  -4.588  11.460  1.00  2.080          H  
ATOM   1944 1HG2 VAL A 120     -19.741  -1.572  10.962  1.00  2.080          H  
ATOM   1945 2HG2 VAL A 120     -20.286  -2.373  12.441  1.00  2.080          H  
ATOM   1946 3HG2 VAL A 120     -19.206  -0.980  12.540  1.00  2.080          H  
ATOM   1947  N   LYS A 121     -18.956  -5.204  13.975  1.00  1.380          N  
ATOM   1948  CA  LYS A 121     -20.040  -5.960  14.614  1.00  1.480          C  
ATOM   1949  C   LYS A 121     -20.066  -5.788  16.141  1.00  1.410          C  
ATOM   1950  O   LYS A 121     -21.082  -6.065  16.782  1.00  1.460          O  
ATOM   1951  CB  LYS A 121     -19.968  -7.450  14.247  1.00  2.030          C  
ATOM   1952  CG  LYS A 121     -18.802  -8.232  14.846  1.00  2.030          C  
ATOM   1953  CD  LYS A 121     -18.795  -9.694  14.380  1.00  2.030          C  
ATOM   1954  CE  LYS A 121     -17.659 -10.498  15.044  1.00  2.030          C  
ATOM   1955  NZ  LYS A 121     -17.630 -11.931  14.587  1.00  2.030          N  
ATOM   1956  H   LYS A 121     -18.276  -5.691  13.406  1.00  1.660          H  
ATOM   1957  HA  LYS A 121     -20.984  -5.570  14.233  1.00  1.780          H  
ATOM   1958 1HB  LYS A 121     -20.889  -7.940  14.562  1.00  2.440          H  
ATOM   1959 2HB  LYS A 121     -19.904  -7.545  13.163  1.00  2.440          H  
ATOM   1960 1HG  LYS A 121     -17.850  -7.749  14.614  1.00  2.440          H  
ATOM   1961 2HG  LYS A 121     -18.936  -8.244  15.916  1.00  2.440          H  
ATOM   1962 1HD  LYS A 121     -19.749 -10.154  14.639  1.00  2.440          H  
ATOM   1963 2HD  LYS A 121     -18.671  -9.734  13.299  1.00  2.440          H  
ATOM   1964 1HE  LYS A 121     -16.704 -10.034  14.801  1.00  2.440          H  
ATOM   1965 2HE  LYS A 121     -17.793 -10.479  16.127  1.00  2.440          H  
ATOM   1966 1HZ  LYS A 121     -16.851 -12.436  15.060  1.00  2.440          H  
ATOM   1967 2HZ  LYS A 121     -18.498 -12.385  14.819  1.00  2.440          H  
ATOM   1968 3HZ  LYS A 121     -17.488 -11.973  13.593  1.00  2.440          H  
ATOM   1969  N   ILE A 122     -18.938  -5.380  16.722  1.00  1.370          N  
ATOM   1970  CA  ILE A 122     -18.836  -5.149  18.150  1.00  1.370          C  
ATOM   1971  C   ILE A 122     -18.796  -3.635  18.383  1.00  1.220          C  
ATOM   1972  O   ILE A 122     -19.534  -3.103  19.231  1.00  1.260          O  
ATOM   1973  CB  ILE A 122     -17.589  -5.837  18.759  1.00  1.920          C  
ATOM   1974  CG1 ILE A 122     -17.580  -7.372  18.485  1.00  1.920          C  
ATOM   1975  CG2 ILE A 122     -17.504  -5.553  20.266  1.00  1.920          C  
ATOM   1976  CD1 ILE A 122     -18.767  -8.173  19.002  1.00  1.920          C  
ATOM   1977  H   ILE A 122     -18.133  -5.167  16.131  1.00  1.640          H  
ATOM   1978  HA  ILE A 122     -19.723  -5.534  18.645  1.00  1.640          H  
ATOM   1979  HB  ILE A 122     -16.716  -5.451  18.262  1.00  2.300          H  
ATOM   1980 1HG1 ILE A 122     -17.500  -7.513  17.425  1.00  2.300          H  
ATOM   1981 2HG1 ILE A 122     -16.692  -7.784  18.938  1.00  2.300          H  
ATOM   1982 1HG2 ILE A 122     -16.615  -6.015  20.680  1.00  2.300          H  
ATOM   1983 2HG2 ILE A 122     -17.455  -4.479  20.440  1.00  2.300          H  
ATOM   1984 3HG2 ILE A 122     -18.378  -5.940  20.775  1.00  2.300          H  
ATOM   1985 1HD1 ILE A 122     -18.619  -9.222  18.744  1.00  2.300          H  
ATOM   1986 2HD1 ILE A 122     -18.845  -8.085  20.082  1.00  2.300          H  
ATOM   1987 3HD1 ILE A 122     -19.690  -7.822  18.541  1.00  2.300          H  
ATOM   1988  N   SER A 123     -17.951  -2.947  17.589  1.00  1.130          N  
ATOM   1989  CA  SER A 123     -17.682  -1.514  17.728  1.00  1.090          C  
ATOM   1990  C   SER A 123     -18.933  -0.682  17.775  1.00  1.100          C  
ATOM   1991  O   SER A 123     -19.040   0.233  18.587  1.00  1.140          O  
ATOM   1992  CB  SER A 123     -16.937  -0.981  16.536  1.00  1.540          C  
ATOM   1993  OG  SER A 123     -15.700  -1.563  16.380  1.00  1.540          O  
ATOM   1994  H   SER A 123     -17.406  -3.462  16.902  1.00  1.360          H  
ATOM   1995  HA  SER A 123     -17.116  -1.356  18.644  1.00  1.310          H  
ATOM   1996 1HB  SER A 123     -17.527  -1.118  15.662  1.00  1.850          H  
ATOM   1997 2HB  SER A 123     -16.829   0.076  16.665  1.00  1.850          H  
ATOM   1998  HG  SER A 123     -15.858  -2.319  15.789  1.00  1.850          H  
ATOM   1999  N   ASP A 124     -19.930  -1.001  16.948  1.00  1.170          N  
ATOM   2000  CA  ASP A 124     -21.145  -0.198  16.957  1.00  1.320          C  
ATOM   2001  C   ASP A 124     -21.813  -0.128  18.326  1.00  1.400          C  
ATOM   2002  O   ASP A 124     -22.365   0.909  18.682  1.00  1.510          O  
ATOM   2003  CB  ASP A 124     -22.179  -0.741  15.962  1.00  1.790          C  
ATOM   2004  CG  ASP A 124     -21.885  -0.443  14.502  1.00  1.790          C  
ATOM   2005  OD1 ASP A 124     -21.068   0.396  14.244  1.00  1.790          O  
ATOM   2006  OD2 ASP A 124     -22.507  -1.048  13.660  1.00  1.790          O  
ATOM   2007  H   ASP A 124     -19.825  -1.763  16.265  1.00  1.400          H  
ATOM   2008  HA  ASP A 124     -20.882   0.817  16.658  1.00  1.580          H  
ATOM   2009 1HB  ASP A 124     -22.238  -1.825  16.075  1.00  2.150          H  
ATOM   2010 2HB  ASP A 124     -23.159  -0.333  16.206  1.00  2.150          H  
ATOM   2011  N   ARG A 125     -21.756  -1.202  19.119  1.00  1.460          N  
ATOM   2012  CA  ARG A 125     -22.429  -1.193  20.405  1.00  1.720          C  
ATOM   2013  C   ARG A 125     -21.753  -0.228  21.360  1.00  1.690          C  
ATOM   2014  O   ARG A 125     -22.379   0.707  21.874  1.00  1.880          O  
ATOM   2015  CB  ARG A 125     -22.440  -2.595  20.994  1.00  2.300          C  
ATOM   2016  CG  ARG A 125     -23.130  -2.754  22.344  1.00  2.300          C  
ATOM   2017  CD  ARG A 125     -23.050  -4.165  22.811  1.00  2.300          C  
ATOM   2018  NE  ARG A 125     -21.660  -4.571  23.088  1.00  2.300          N  
ATOM   2019  CZ  ARG A 125     -21.191  -5.843  23.082  1.00  2.300          C  
ATOM   2020  NH1 ARG A 125     -21.997  -6.861  22.809  1.00  2.300          N  
ATOM   2021  NH2 ARG A 125     -19.913  -6.064  23.354  1.00  2.300          N  
ATOM   2022  H   ARG A 125     -21.217  -2.032  18.855  1.00  1.750          H  
ATOM   2023  HA  ARG A 125     -23.458  -0.868  20.252  1.00  2.060          H  
ATOM   2024 1HB  ARG A 125     -22.926  -3.272  20.296  1.00  2.760          H  
ATOM   2025 2HB  ARG A 125     -21.411  -2.942  21.107  1.00  2.760          H  
ATOM   2026 1HG  ARG A 125     -22.639  -2.123  23.085  1.00  2.760          H  
ATOM   2027 2HG  ARG A 125     -24.179  -2.469  22.258  1.00  2.760          H  
ATOM   2028 1HD  ARG A 125     -23.632  -4.281  23.726  1.00  2.760          H  
ATOM   2029 2HD  ARG A 125     -23.454  -4.811  22.034  1.00  2.760          H  
ATOM   2030  HE  ARG A 125     -20.990  -3.836  23.312  1.00  2.760          H  
ATOM   2031 1HH1 ARG A 125     -22.971  -6.700  22.605  1.00  2.760          H  
ATOM   2032 2HH1 ARG A 125     -21.637  -7.805  22.809  1.00  2.760          H  
ATOM   2033 1HH2 ARG A 125     -19.273  -5.266  23.571  1.00  2.760          H  
ATOM   2034 2HH2 ARG A 125     -19.543  -6.997  23.355  1.00  2.760          H  
ATOM   2035  N   LEU A 126     -20.468  -0.434  21.589  1.00  1.510          N  
ATOM   2036  CA  LEU A 126     -19.775   0.449  22.519  1.00  1.580          C  
ATOM   2037  C   LEU A 126     -19.698   1.856  21.983  1.00  1.560          C  
ATOM   2038  O   LEU A 126     -19.954   2.811  22.700  1.00  1.780          O  
ATOM   2039  CB  LEU A 126     -18.405  -0.097  22.895  1.00  2.180          C  
ATOM   2040  CG  LEU A 126     -17.457   0.683  23.926  1.00  2.180          C  
ATOM   2041  CD1 LEU A 126     -16.648   1.723  23.185  1.00  2.180          C  
ATOM   2042  CD2 LEU A 126     -18.255   1.324  25.093  1.00  2.180          C  
ATOM   2043  H   LEU A 126     -20.002  -1.213  21.095  1.00  1.810          H  
ATOM   2044  HA  LEU A 126     -20.364   0.480  23.436  1.00  1.900          H  
ATOM   2045 1HB  LEU A 126     -18.596  -1.044  23.346  1.00  2.620          H  
ATOM   2046 2HB  LEU A 126     -17.843  -0.271  21.977  1.00  2.620          H  
ATOM   2047  HG  LEU A 126     -16.755  -0.026  24.342  1.00  2.620          H  
ATOM   2048 1HD1 LEU A 126     -15.975   2.185  23.876  1.00  2.620          H  
ATOM   2049 2HD1 LEU A 126     -16.088   1.220  22.420  1.00  2.620          H  
ATOM   2050 3HD1 LEU A 126     -17.257   2.481  22.739  1.00  2.620          H  
ATOM   2051 1HD2 LEU A 126     -17.552   1.814  25.775  1.00  2.620          H  
ATOM   2052 2HD2 LEU A 126     -18.960   2.064  24.745  1.00  2.620          H  
ATOM   2053 3HD2 LEU A 126     -18.794   0.544  25.628  1.00  2.620          H  
ATOM   2054  N   LEU A 127     -19.321   2.026  20.726  1.00  1.410          N  
ATOM   2055  CA  LEU A 127     -19.175   3.372  20.212  1.00  1.580          C  
ATOM   2056  C   LEU A 127     -20.479   4.169  20.415  1.00  1.850          C  
ATOM   2057  O   LEU A 127     -20.447   5.288  20.943  1.00  2.060          O  
ATOM   2058  CB  LEU A 127     -18.759   3.300  18.734  1.00  2.140          C  
ATOM   2059  CG  LEU A 127     -18.522   4.619  17.958  1.00  2.140          C  
ATOM   2060  CD1 LEU A 127     -17.380   5.447  18.607  1.00  2.140          C  
ATOM   2061  CD2 LEU A 127     -18.154   4.243  16.505  1.00  2.140          C  
ATOM   2062  H   LEU A 127     -19.120   1.231  20.121  1.00  1.690          H  
ATOM   2063  HA  LEU A 127     -18.381   3.852  20.774  1.00  1.900          H  
ATOM   2064 1HB  LEU A 127     -17.855   2.706  18.669  1.00  2.570          H  
ATOM   2065 2HB  LEU A 127     -19.546   2.761  18.200  1.00  2.570          H  
ATOM   2066  HG  LEU A 127     -19.432   5.226  17.970  1.00  2.570          H  
ATOM   2067 1HD1 LEU A 127     -17.232   6.371  18.033  1.00  2.570          H  
ATOM   2068 2HD1 LEU A 127     -17.642   5.714  19.631  1.00  2.570          H  
ATOM   2069 3HD1 LEU A 127     -16.463   4.871  18.604  1.00  2.570          H  
ATOM   2070 1HD2 LEU A 127     -17.988   5.152  15.921  1.00  2.570          H  
ATOM   2071 2HD2 LEU A 127     -17.245   3.638  16.500  1.00  2.570          H  
ATOM   2072 3HD2 LEU A 127     -18.974   3.672  16.063  1.00  2.570          H  
ATOM   2073  N   ASP A 128     -21.656   3.584  20.117  1.00  1.930          N  
ATOM   2074  CA  ASP A 128     -22.912   4.311  20.342  1.00  2.300          C  
ATOM   2075  C   ASP A 128     -23.104   4.700  21.810  1.00  2.470          C  
ATOM   2076  O   ASP A 128     -23.671   5.751  22.114  1.00  2.750          O  
ATOM   2077  CB  ASP A 128     -24.143   3.515  19.893  1.00  3.070          C  
ATOM   2078  CG  ASP A 128     -24.356   3.424  18.364  1.00  3.070          C  
ATOM   2079  OD1 ASP A 128     -23.689   4.115  17.622  1.00  3.070          O  
ATOM   2080  OD2 ASP A 128     -25.238   2.690  17.962  1.00  3.070          O  
ATOM   2081  H   ASP A 128     -21.700   2.652  19.691  1.00  2.320          H  
ATOM   2082  HA  ASP A 128     -22.873   5.230  19.756  1.00  2.760          H  
ATOM   2083 1HB  ASP A 128     -24.047   2.491  20.278  1.00  3.690          H  
ATOM   2084 2HB  ASP A 128     -25.034   3.945  20.347  1.00  3.690          H  
ATOM   2085  N   ASN A 129     -22.613   3.868  22.733  1.00  2.370          N  
ATOM   2086  CA  ASN A 129     -22.741   4.138  24.159  1.00  2.640          C  
ATOM   2087  C   ASN A 129     -21.525   4.864  24.750  1.00  2.490          C  
ATOM   2088  O   ASN A 129     -21.423   5.006  25.974  1.00  2.640          O  
ATOM   2089  CB  ASN A 129     -22.994   2.847  24.911  1.00  3.590          C  
ATOM   2090  CG  ASN A 129     -24.362   2.283  24.652  1.00  3.590          C  
ATOM   2091  OD1 ASN A 129     -25.343   3.020  24.478  1.00  3.590          O  
ATOM   2092  ND2 ASN A 129     -24.455   0.980  24.636  1.00  3.590          N  
ATOM   2093  H   ASN A 129     -22.172   2.987  22.440  1.00  2.840          H  
ATOM   2094  HA  ASN A 129     -23.601   4.790  24.303  1.00  3.170          H  
ATOM   2095 1HB  ASN A 129     -22.246   2.109  24.602  1.00  4.310          H  
ATOM   2096 2HB  ASN A 129     -22.873   3.012  25.980  1.00  4.310          H  
ATOM   2097 1HD2 ASN A 129     -25.341   0.545  24.474  1.00  4.310          H  
ATOM   2098 2HD2 ASN A 129     -23.642   0.419  24.781  1.00  4.310          H  
ATOM   2099  N   LEU A 130     -20.596   5.304  23.902  1.00  2.280          N  
ATOM   2100  CA  LEU A 130     -19.401   6.016  24.338  1.00  2.270          C  
ATOM   2101  C   LEU A 130     -19.427   7.472  23.899  1.00  2.490          C  
ATOM   2102  O   LEU A 130     -19.163   8.377  24.695  1.00  2.630          O  
ATOM   2103  CB  LEU A 130     -18.142   5.384  23.734  1.00  3.180          C  
ATOM   2104  CG  LEU A 130     -16.765   6.033  24.092  1.00  3.180          C  
ATOM   2105  CD1 LEU A 130     -16.454   5.868  25.587  1.00  3.180          C  
ATOM   2106  CD2 LEU A 130     -15.721   5.414  23.242  1.00  3.180          C  
ATOM   2107  H   LEU A 130     -20.736   5.165  22.898  1.00  2.740          H  
ATOM   2108  HA  LEU A 130     -19.358   5.977  25.423  1.00  2.720          H  
ATOM   2109 1HB  LEU A 130     -18.110   4.347  24.056  1.00  3.820          H  
ATOM   2110 2HB  LEU A 130     -18.244   5.391  22.653  1.00  3.820          H  
ATOM   2111  HG  LEU A 130     -16.804   7.105  23.880  1.00  3.820          H  
ATOM   2112 1HD1 LEU A 130     -15.493   6.332  25.809  1.00  3.820          H  
ATOM   2113 2HD1 LEU A 130     -17.225   6.347  26.186  1.00  3.820          H  
ATOM   2114 3HD1 LEU A 130     -16.410   4.803  25.837  1.00  3.820          H  
ATOM   2115 1HD2 LEU A 130     -14.769   5.858  23.445  1.00  3.820          H  
ATOM   2116 2HD2 LEU A 130     -15.679   4.369  23.452  1.00  3.820          H  
ATOM   2117 3HD2 LEU A 130     -15.976   5.575  22.194  1.00  3.820          H  
ATOM   2118  N   GLU A 131     -19.698   7.682  22.608  1.00  2.880          N  
ATOM   2119  CA  GLU A 131     -19.676   9.000  21.992  1.00  3.520          C  
ATOM   2120  C   GLU A 131     -21.082   9.572  21.820  1.00  4.150          C  
ATOM   2121  O   GLU A 131     -21.827   9.129  20.945  1.00  4.630          O  
ATOM   2122  OXT GLU A 131     -21.305  10.690  22.282  1.00  5.280          O  
ATOM   2123  CB  GLU A 131     -18.966   8.932  20.632  1.00  4.370          C  
ATOM   2124  CG  GLU A 131     -18.833  10.283  19.923  1.00  4.370          C  
ATOM   2125  CD  GLU A 131     -18.139  10.204  18.582  1.00  4.370          C  
ATOM   2126  OE1 GLU A 131     -17.833   9.123  18.146  1.00  4.370          O  
ATOM   2127  OE2 GLU A 131     -17.900  11.238  18.002  1.00  4.370          O  
ATOM   2128  H   GLU A 131     -19.912   6.868  22.028  1.00  3.460          H  
ATOM   2129  HA  GLU A 131     -19.114   9.673  22.639  1.00  4.220          H  
ATOM   2130 1HB  GLU A 131     -17.964   8.524  20.769  1.00  5.240          H  
ATOM   2131 2HB  GLU A 131     -19.508   8.249  19.973  1.00  5.240          H  
ATOM   2132 1HG  GLU A 131     -19.830  10.697  19.773  1.00  5.240          H  
ATOM   2133 2HG  GLU A 131     -18.286  10.961  20.575  1.00  5.240          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 -711.704 76.5581 586.45 -48.4121 13.4896 33.6841 279.821 -303.184 -0.89642 -7.18784 -241.569 -23.5915 -88.0978 -16.5366 -19.4803 -19.893 0 1.02913 10.8197 89.0889 100.898 -21.3868 27.5582 -56.3754 9.86392 85.9193 -243.134
VAL:NtermProteinFull_1 -2.9456 0.12449 1.73022 -0.33578 0.14773 0.05799 1.01577 -1.03101 -0 -0 -1.42571 1.78989 0 0 0 0 0 0.00455 3e-05 0.07531 0 0 0 1.9342 0 0.23433 1.37641
ASN_2 -4.5671 0.74132 4.9207 -0.15371 0.00807 0.20415 2.97912 -2.25995 -0 -0 -2.35432 -0.83055 0 0 -1.55625 0 0 0.10977 0.00085 0 1.87572 -0.23765 0 -0.93687 0.04033 0.39903 -1.61734
SER_3 -1.58188 0.1893 1.97987 -0.02956 0 0.04967 0.93114 -0.87965 -0 -0 -0.47172 -1.03332 0 0 -0.99488 0 0 -0.03086 0.00138 0.15095 0 -0.34069 0.60247 -0.77834 -0.22103 0.52768 -1.92947
LYS_4 -4.36806 0.86897 5.41663 -0.32417 0.04493 0.17875 1.76905 -2.09043 -0 -0 -2.60696 -0.19629 0 0 -0.81588 -0.27804 0 0.10603 0.09759 1.69285 0 -0.01955 0 -1.5107 -0.41676 0.61589 -1.83613
GLY_5 -2.94679 0.14143 3.6855 -0.00023 0 0 1.8828 -1.73123 -0 -0 -2.57359 -0.22355 0 0 0 0 0 -0.06147 0 0 0 -1.525 0 0.83697 -0.05243 0.90442 -1.66315
GLU_6 -2.65616 0.21333 2.55649 -0.26364 0.05363 0.27262 0.93708 -1.146 -0.00931 -0.07419 -1.80605 -0.20826 0 0 0 -0.74045 0 0.05104 0.00158 0 3.5193 0.11393 0 -2.7348 0.14719 0.85199 -0.92068
LEU_7 -6.49483 1.04504 1.75575 -0.50692 0.30588 0.09615 0.56521 -1.4341 -0.00931 -0.07419 0.49881 0.23558 0 0 0 0 0 0.0216 0.00193 0.51319 0 -0.35896 0 0.18072 -0.11853 0.76175 -3.01523
THR_8 -2.82806 0.25647 1.82909 -0.13947 0.0641 0.10003 0.80858 -1.16193 -0.0212 -0.12948 -0.19694 -1.16588 0 0 0 0 0 0.11431 0.0092 0.06975 0 -0.26649 2.26042 -1.0874 0.03883 0.79622 -0.64986
THR_9 -5.95225 0.59288 3.41883 -0.13186 0.05478 0.06775 2.33824 -2.13563 -0 -0 -0.93143 -1.15755 0 0 0 0 0 0.0088 0.2149 0.0273 0 0.03224 2.32365 -1.0874 0.36191 0.48147 -1.47338
ALA_10 -5.98695 1.11217 3.09073 -0.0241 0 0 2.2248 -2.55371 -0.00839 -0.05547 -0.58004 -0.37099 0 0 0 0 0 0.00664 0 0 0 -0.36142 0 1.8394 -0.14509 0.7007 -1.11171
ASP_11 -5.52867 0.61133 6.95102 -0.1017 0.00334 0.30226 2.81428 -3.10175 -0.00052 -0.0015 -3.72896 -0.29877 0 0 0 -0.78566 0 -0.022 0.00027 0 1.81054 0.19664 0 -2.3716 -0.3919 0.7537 -2.88966
GLY_12 -3.78267 0.44692 3.66004 -5e-05 0 0 1.60613 -2.05856 -0.0212 -0.12948 -1.53272 -0.39394 0 0 0 0 0 -0.01739 0 0 0 0.21273 0 0.83697 0.48855 0.39608 -0.28859
VAL_13 -8.67325 0.9548 3.82431 -0.35415 0.15683 0.08589 3.17013 -3.01209 -0 -0 -1.92168 -0.05162 0 0 0 0 0 -0.0591 0.26132 0.91966 0 -0.07333 0 1.9342 0.48618 0.39563 -1.95629
ILE_14 -8.87279 1.35634 3.54422 -0.51861 0.37462 0.10091 2.48263 -2.76783 -0 -0 -1.77658 0.06673 0 0 0 0 0 0.05077 0.02204 0.48762 0 -0.47793 0 0.73287 -0.03626 0.76827 -4.46298
GLN_15 -6.71034 0.27616 6.29152 -0.40027 0.0462 0.25229 3.24331 -3.21176 -0.04747 -0.29005 -4.76983 -0.66913 0 0 0 -0.75406 0 0.03241 0.2885 0 4.43618 -0.26585 0 -0.18838 -0.15627 0.7581 -1.83875
LEU_16 -9.51191 1.81855 6.31814 -0.59689 0.1605 0.16917 3.8833 -3.88787 -0.00589 -0.04774 -2.18631 0.18953 0 0 0 0 0 0.01722 0.57932 0.74743 0 -0.16105 0 0.18072 -0.05053 0.7823 -1.60201
PHE_17 -10.8871 1.74835 3.88292 -0.54847 0.05807 0.25523 2.86908 -3.15497 -0 -0 -2.12999 -0.15753 0 0 -0.97037 0 0 0.11575 0.44038 0 3.19111 -0.27397 0 1.0402 0.09988 1.33199 -3.08939
GLU_18 -3.85938 0.30967 3.91759 -0.59657 0.12848 1.09989 0.95929 -1.83067 -0 -0 -1.30782 -0.63974 0 0 0 0 0 -0.02542 0.18286 0 3.33389 -0.19193 0 -2.7348 -0.11293 1.12061 -0.247
ALA_19 -2.70778 0.11145 2.96776 -0.02223 4e-05 0 1.31205 -1.54521 -0.00063 -0.00909 -0.74098 -0.3125 0 0 0 0 0 0.04523 0 0 0 0.29405 0 1.8394 1.17574 0.56933 2.97664
ASP_20 -5.7995 0.7824 7.50715 -0.12155 0.06811 0.38813 3.85661 -3.16552 -0 -0 -5.29865 -0.14083 0 0 0 -1.09065 0 0.06119 0.0399 0 2.4163 -0.39467 0 -2.3716 0.85776 1.09989 -1.30553
ARG_21 -7.95751 1.19468 6.04354 -0.88583 0.19524 0.6285 2.84682 -3.28691 -0.02891 -0.18687 -2.55296 0.54887 0 0 -0.97037 0 0 -0.14153 0.42733 2.71154 0 0.00825 0 -1.2888 0.1355 1.5715 -0.98792
SER_22 -2.37119 0.33883 2.92053 -0.02942 0.00014 0.04877 1.08073 -1.43906 -0.00063 -0.00909 -0.99711 -0.99925 0 0 -0.37174 0 0 -0.02786 0.00274 0.16892 0 -0.30752 0.60001 -0.77834 0.18042 0.87297 -1.11715
LYS_23 -4.47255 0.41292 5.79977 -0.27896 0.02667 0.11396 2.39764 -2.41984 -0.01614 -0.09681 -2.8198 0.18881 0 0 0 -0.33659 0 0.10729 0.22743 1.7837 0 0.19296 0 -1.5107 -0.39669 0.29364 -0.80331
GLY_24 -2.28827 0.3242 2.4539 -0.00023 0 0 0.92254 -1.15807 -0.01229 -0.10471 -0.67567 -0.17762 0 0 0 0 0 0.10974 0 0 0 -0.3753 0 0.83697 -0.34148 0.69787 0.21159
PRO_25 -4.31609 0.49848 3.01076 -0.16832 0.04514 0.11029 1.39379 -1.23104 -0 -0 -1.20327 0.17802 0 0 0 0 0 0.00507 0.00719 0.1929 0 -0.92463 0 -2.4119 0.06867 0.70719 -4.03776
LYS_26 -4.81226 0.45894 4.35455 -0.3056 0.02861 0.13758 2.00257 -2.06162 -0 -0 -2.18971 -0.05108 0 0 0 0 0 0.08907 0.02749 1.79296 0 -0.05714 0 -1.5107 0.05073 0.38951 -1.6561
PHE_27 -9.15023 0.73016 3.82433 -0.81985 0.1767 0.53886 1.11945 -2.49851 -0.01794 -0.20239 -0.73362 -0.02877 0 0 0 0 0 0.09535 1.27443 0 2.20168 -0.01239 0 1.0402 -0.4864 0.6884 -2.26053
TYR_28 -8.77937 1.05736 6.4054 -0.7511 0.03503 0.17082 2.99341 -3.08609 -0.01567 -0.17467 -2.13273 -0.27513 0 0 0 0 0 0.00886 0.02359 0 2.21849 -0.14537 0.00094 1.2797 0.32553 1.00738 0.16637
ALA_29 -4.02496 0.21456 4.21206 -0.02145 0 0 1.87554 -2.15545 -0 -0 -0.73589 -0.35953 0 0 0 0 0 -0.01379 0 0 0 -0.31481 0 1.8394 0.27288 0.62018 1.40874
ARG_30 -7.4637 0.5952 5.87975 -0.45388 0.04422 0.23378 2.3421 -2.89367 -0.01165 -0.11799 -1.62103 0.34236 0 0 -0.72945 0 0 -0.06252 0.09221 2.05109 0 -0.18444 0 -1.2888 -0.52018 0.27928 -3.48731
ARG_31 -9.78769 0.74961 8.90721 -0.62153 0.25862 0.34072 4.09514 -3.94206 -0.01443 -0.18729 -2.70236 0.29918 0 0 0 -0.6354 0 0.02209 0.53043 2.46812 0 -0.13459 0 -1.2888 -0.29168 0.49742 -1.43729
LYS_32 -4.75567 0.22049 4.86576 -0.42339 0.11073 0.19601 1.54559 -2.05821 -0.00238 -0.03054 -0.82224 0.08409 0 0 0 0 0 -0.01572 0.22503 2.46231 0 -0.06968 0 -1.5107 -0.23363 0.56791 0.35576
GLU_33 -4.78686 0.36896 6.92901 -0.21824 0.0216 0.28864 2.50067 -2.68727 -0.01175 -0.11864 -4.09336 -0.49733 0 0 -0.56137 -0.6895 0 0.40349 0.05841 0 3.39487 -0.21278 0 -2.7348 -0.48813 0.82656 -2.30781
ARG_34 -9.17856 0.76857 8.89616 -0.73814 0.22069 0.60393 4.0323 -3.73271 -7e-05 -0.00023 -4.19488 -0.04828 0 0 -1.54533 -0.41146 0 0.08376 0.48628 2.0235 0 -0.28159 0 -1.2888 0.13612 1.38123 -2.7875
THR_35 -4.57174 0.68252 4.12154 -0.18119 0.08389 0.06939 2.43484 -1.93135 -0.01443 -0.10884 -0.72879 -0.45266 0 0 0 -0.6354 0 0.04008 0.0098 0.11418 0 -0.02272 2.43382 -1.0874 0.53958 1.69199 2.48709
PRO_36 -1.77509 0.39854 0.84474 -0.07567 0 0.04604 0.20737 -0.43115 -0.00671 -0.02247 0.20832 0.58182 0 0 0 0 0 -0.1621 0.02196 0.47214 0 -0.43428 0 -2.4119 -0.11113 1.18285 -1.46673
LEU_37 -4.98821 0.5013 2.34209 -0.4832 0.16827 0.1024 1.35411 -1.58751 -0.0001 -0.0004 -0.81012 0.12281 0 0 -0.44103 0 0 -0.01097 0.01863 0.66539 0 -0.36025 0 0.18072 -0.3612 0.55501 -3.03227
THR_38 -4.84018 0.64445 4.56157 -0.19495 0.10125 0.06898 1.57316 -2.13056 -0.00671 -0.02247 -1.73845 -0.23304 0 0 0 -0.45851 0 0.00556 0.01489 0.12107 0 -0.14829 4.10054 -1.0874 0.35028 0.41251 1.0937
LYS_39 -3.37756 0.47697 2.91385 -0.44611 0.07531 0.2476 0.66199 -1.20475 -0 -0 -0.05407 0.23896 0 0 0 0 0 0.00958 0.02183 2.3198 0 0.04876 0 -1.5107 0.55092 1.03298 2.00536
PRO_40 -3.1777 0.61946 1.36669 -0.12486 0.00203 0.09013 0.5382 -0.62401 -0 -0 -0.60098 0.22907 0 0 0 0 0 -0.00161 0.00351 0.10437 0 -1.00848 0 -2.4119 -0.23827 1.03726 -4.1971
ILE_41 -5.91239 0.55859 3.29752 -0.54531 0.41823 0.11554 3.14495 -2.12504 -0 -0 -1.86298 -0.03674 0 0 0 0 0 -0.04273 0.0768 1.24643 0 -0.4121 0 0.73287 -0.37745 0.57139 -1.15243
ALA_42 -1.36647 0.30251 1.26958 -0.02505 0.00039 0 0.39307 -0.67699 -0 -0 0.4986 -0.3893 0 0 0 0 0 -0.09869 0 0 0 -0.21473 0 1.8394 -0.30724 0.54147 1.76657
LYS_43 -2.68876 0.42322 1.73596 -0.31163 0.02795 0.15596 0.69981 -0.89898 -0 -0 0.50929 -0.10103 0 0 0 0 0 -0.09804 0.01865 1.85853 0 -0.02563 0 -1.5107 -0.47089 0.21047 -0.46582
GLY_44 -1.39716 0.31602 1.74533 -6e-05 0 0 0.89743 -0.88629 -0.00905 -0.06513 -0.59993 -0.32065 0 0 0 0 0 -0.12554 0 0 0 -1.54019 0 0.83697 0.36385 0.26548 -0.51892
SER_45 -3.91702 0.23492 3.01897 -0.01964 0 0.03275 2.16798 -1.76287 -0.00905 -0.06513 -1.87886 -1.07892 0 0 0 0 0 0.14713 0.00092 1.89176 0 -0.57655 0.60201 -0.77834 0.64009 0.45017 -0.89968
TYR_46 -6.51665 0.72172 2.6462 -0.61491 0.0659 0.35528 1.75068 -1.69462 -0 -0 -1.29029 -0.16976 0 0 -0.59347 0 0 -0.00216 0.13891 0 2.13849 -0.38951 0.00022 1.2797 -0.08737 0.38652 -1.87513
SER_47 -4.83842 0.37679 4.96481 -0.02866 0 0.05241 1.94543 -2.30546 -0.00886 -0.09892 -1.73636 -1.14986 0 0 -1.31203 0 0 0.09781 0.02863 0.71584 0 -0.17135 0.60885 -0.77834 -0.10193 0.5717 -3.16791
LEU_48 -8.21017 0.70187 4.75963 -0.53962 0.44729 0.13781 2.23186 -2.7771 -4e-05 -0.00114 -1.16227 -0.05469 0 0 0 0 0 -0.05405 0.02563 2.88835 0 -0.14348 0 0.18072 -0.12996 0.70671 -0.99265
GLU_49 -7.83516 0.83338 7.92441 -0.30022 0.0535 0.32385 3.2371 -3.4182 -0.03237 -0.33214 -2.65589 -0.43824 0 0 -0.871 -0.45851 0 0.07184 0.05484 0 2.95558 0.07384 0 -2.7348 -0.00239 0.48122 -3.06938
GLU_50 -7.0714 0.49801 8.09504 -0.66423 0.22139 1.24396 3.39465 -3.50054 -0 -0 -4.72683 -0.67434 0 0 0 -1.51018 0 -0.02039 0.05471 0 3.62983 -0.30725 0 -2.7348 -0.10426 0.47395 -3.70267
ILE_51 -9.43334 1.13237 6.18668 -0.64512 0.54227 0.16279 3.63596 -3.61398 -0 -0 -2.11688 0.0038 0 0 0 0 0 -0.0644 0.3737 3.29862 0 -0.41538 0 0.73287 -0.2852 0.65529 0.15003
GLU_52 -9.11788 0.84585 9.14062 -0.69306 0.18002 1.30043 3.68022 -4.11352 -0.01458 -0.08193 -4.25437 -0.58036 0 0 0 0 0 0.00838 0.00632 0 3.59772 -0.31394 0 -2.7348 -0.29304 0.62231 -2.81562
ARG_53 -6.02491 0.34552 7.5454 -0.91806 0.13662 0.57469 3.66421 -3.22746 -0 -0 -5.19323 0.08016 0 0 0 -1.51018 0 0.11718 0.30533 2.27959 0 -0.09813 0 -1.2888 -0.29729 0.4929 -3.01648
ARG_54 -7.91933 0.49356 8.91657 -0.67815 0.09952 0.41497 3.70648 -4.0351 -0.00899 -0.05161 -3.43933 0.28432 0 0 0 -1.21142 0 -0.04512 0.26173 1.44312 0 -0.07709 0 -1.2888 -0.21202 0.77349 -2.57321
VAL_55 -7.28545 0.70731 4.15223 -0.31132 0.21489 0.07143 2.71905 -2.83265 -0 -0 -2.38837 -0.06752 0 0 0 0 0 -0.0316 0.00786 0.03429 0 -0.27852 0 1.9342 -0.17731 0.68362 -2.84784
ARG_56 -6.95098 0.2582 7.6485 -0.87229 0.33399 0.61296 2.63322 -3.41229 -3e-05 -0.00024 -3.98487 0.19451 0 0 -0.37174 0 0 -0.02176 0.16073 2.64162 0 -0.05487 0 -1.2888 -0.11223 0.37646 -2.20989
THR_57 -5.35914 0.32252 5.9644 -0.20859 0.17658 0.07674 2.77563 -2.84474 -0.01446 -0.07944 -3.70171 -0.09506 0 0 0 0 0 -0.01814 0.00561 0.0642 0 -0.01678 2.28093 -1.0874 -0.06581 0.30905 -1.51564
ASN_58 -6.4981 0.28658 6.05196 -0.17355 0.01005 0.24854 2.6746 -3.20932 -0.01184 -0.05532 -2.559 -0.30608 0 0 0 0 0 -0.03062 0.06244 0 1.42152 0.50424 0 -0.93687 0.14834 0.28452 -2.0879
LEU_59 -6.99507 1.2969 3.41394 -0.72826 0.32482 0.32535 1.69931 -2.33411 -0.00899 -0.05161 -0.96724 0.09736 0 0 0 0 0 0.04195 0.01122 0.93921 0 -0.25467 0 0.18072 -0.01805 0.47765 -2.54958
ARG_60 -4.49914 0.19452 5.8235 -0.91099 0.212 0.72691 2.62728 -2.52579 -0.01445 -0.11971 -3.44366 0.08344 0 0 0 -0.72837 0 -0.0389 0.07395 2.41127 0 -0.04283 0 -1.2888 -0.07022 0.48111 -1.04887
ARG_61 -5.13212 0.245 4.88114 -0.81195 0.14191 0.57102 1.949 -2.35969 -0.0093 -0.08376 -1.90155 0.274 0 0 0 0 0 -0.04974 0.02179 2.82965 0 -0.11045 0 -1.2888 -0.19598 0.48753 -0.54231
ALA_62 -3.89639 0.90992 3.51716 -0.01683 0 0 2.29051 -2.05026 -0 -0 -2.07831 -0.28555 0 0 0 0 0 0.03311 0 0 0 0.29572 0 1.8394 0.97152 1.68726 3.21725
PRO_63 -6.9841 1.73057 4.82477 -0.08748 0.0001 0.05405 2.55043 -2.1994 -0.00771 -0.08444 -3.04533 0.76424 0 0 0 0 0 0.03171 0.00441 0.48381 0 0.00329 0 -2.4119 0.97297 1.76731 -1.63268
LYS_64 -3.81193 0.3177 4.00153 -0.44838 0.09581 0.28459 1.50567 -1.84058 -0.02402 -0.13457 -0.7152 -0.27506 0 0 0 0 0 -0.08492 0.00572 2.06999 0 -0.08192 0 -1.5107 -0.33445 0.54163 -0.43909
SER_65 -2.70062 0.2966 3.48804 -0.04048 0.00163 0.05401 1.61235 -1.49635 -0.00926 -0.08341 -1.89805 -0.29855 0 0 0 0 0 -0.00828 0.0023 0.28324 0 -0.28567 1.75877 -0.77834 -0.46698 0.35765 -0.21138
LYS_66 -4.327 0.56309 3.3521 -0.50704 0.1442 0.33072 1.49123 -1.52424 -0.0137 -0.10727 -0.55121 -0.04695 0 0 0 0 0 0.00954 0.02872 1.60032 0 -0.24036 0 -1.5107 -0.15816 0.51373 -0.95297
GLN_67 -5.91064 0.23066 5.805 -0.48848 0.2845 0.43104 1.65578 -2.69542 -0.07231 -0.63365 -1.16092 -0.72397 0 0 0 0 0 -0.03705 0.00577 0 4.28684 0.25782 0 -0.18838 0.08057 0.634 1.76117
SER_68 -2.93308 0.43276 3.0031 -0.02575 0.00217 0.02532 1.27473 -1.25858 -0.0137 -0.10727 -0.86993 0.02197 0 0 -0.45322 0 0 0.02211 0.00946 0.61557 0 -0.14842 0.60014 -0.77834 -0.21943 0.58186 -0.21853
ARG_69 -4.99627 0.48056 4.86202 -0.90819 0.20731 0.65327 1.60487 -2.09504 -0.05301 -0.36054 -0.81204 -0.07901 0 0 -0.45322 0 0 -0.00587 0.00135 1.68783 0 -0.22342 0 -1.2888 -0.152 0.39818 -1.53203
ASP_70 -2.0267 0.06369 2.91202 -0.236 0.03015 0.77469 0.96769 -1.24384 -0.01625 -0.17037 -2.07416 -0.61513 0 0 0 -0.72837 0 -0.00795 0.04161 0 2.00047 -0.6602 0 -2.3716 -0.12532 0.33197 -3.1536
THR_71 -4.3314 0.60511 3.30356 -0.17497 0.11791 0.06062 2.59174 -1.90935 -0.02678 -0.21436 -2.42322 -0.92211 0 0 -0.97632 0 0 -0.02946 0.02015 0.24987 0 -0.44345 2.29063 -1.0874 0.44332 0.39995 -2.45596
SER_72 -3.17822 0.4121 2.3272 -0.02874 2e-05 0.05185 1.379 -1.26217 -0.00104 -0.02061 -0.68529 -0.71955 0 0 -0.0931 -0.67872 0 -0.00583 0.00733 0.25244 0 -0.21591 0.65658 -0.77834 0.99468 0.49726 -1.08909
GLN_73 -4.47049 0.40415 2.87621 -0.70426 0.12199 0.80672 1.60555 -1.66681 -0.00218 -0.03499 -0.86123 -0.60343 0 0 -0.88321 -0.67872 0 0.09935 0.01461 0 2.38938 -0.16285 0 -0.18838 0.24409 0.46458 -1.22991
SER_74 -3.85781 0.62376 3.7282 -0.03347 0 0.07823 1.77696 -1.8203 -0.0323 -0.21278 0.15371 -0.00502 0 0 0 0 0 0.03119 0.00609 0.26798 0 -0.45055 0.60984 -0.77834 -0.13896 0.27665 0.22309
GLN_75 -5.72458 0.68067 4.93791 -0.59643 0.07466 0.65239 2.14498 -2.27772 -0 -0 -2.25589 -0.76292 0 0 0 0 0 0.01047 0.11455 0 2.57211 -0.01952 0 -0.18838 0.20647 0.43283 0.00159
TYR_76 -6.81598 0.7991 4.65922 -0.77381 0.03535 0.09744 1.7699 -2.61376 -0.00559 -0.01755 -1.12883 -0.3139 0 0 0 0 0 -0.06359 0.04643 0 2.06099 0.05995 0.00224 1.2797 -0.20409 0.47893 -0.64784
PHE_77 -10.4954 1.59076 2.25649 -0.72083 0.25211 0.17548 0.77618 -2.42757 -0.00386 -0.05941 0.00335 -0.54385 0 0 0 0 0 0.34444 0.18214 0 3.20451 -0.22365 0 1.0402 -0.20483 0.41493 -4.43881
CYS_78 -6.4714 0.5249 5.26977 -0.06868 0.00276 0.04791 3.11207 -2.83598 -0.00559 -0.01755 -2.17495 -0.39681 0 0 0 0 0 0.13451 0.08512 0.43963 0 0.13155 0 3.6196 0.01679 0.69879 2.11244
VAL_79 -6.15119 0.77234 0.21222 -0.36199 0.22383 0.08785 0.66822 -1.27346 -1e-05 -4e-05 0.07592 -0.14108 0 0 0 0 0 -0.1255 0.01414 0.67982 0 0.28288 0 1.9342 -0.09924 0.6761 -2.52498
TYR_80 -5.62497 0.97851 1.78648 -1.10229 0.1246 0.48858 0.98762 -1.64829 -1e-05 -4e-05 0.25038 -0.20853 0 0 0 0 0 0.00503 0.02739 0 2.41784 -0.14885 0.00054 1.2797 0.37383 0.6025 0.59002
LYS_81 -5.94152 0.44871 6.00929 -0.40684 0.05198 0.19127 3.36009 -2.82229 -0 -0 -5.49858 0.49629 0 0 0 -0.72445 0 0.04422 0.23239 2.59228 0 0.0119 0 -1.5107 0.57275 0.88683 -2.00639
ASP_82 -5.60106 0.6633 5.90714 -0.3085 0.06501 1.06282 2.01392 -2.63355 -0.00558 -0.06493 -2.43062 -0.81328 0 0 0 -0.3385 0 0.01924 0.02664 0 4.01786 -0.55232 0 -2.3716 0.52559 1.07619 0.25777
CYS_83 -4.73538 0.55767 3.7279 -0.06863 0.0001 0.04979 2.37778 -1.82676 -0 -0 -2.16519 -0.2924 0 0 0 0 0 -0.04308 0.04302 0.33867 0 0.18233 0 3.6196 0.19885 0.83086 2.79512
ALA_84 -1.61055 0.13173 1.32758 -0.0264 0.00259 0 0.60449 -0.75717 -0 -0 0.69563 -0.39072 0 0 0 0 0 -0.06605 0 0 0 -0.15369 0 1.8394 -0.31035 0.51377 1.80025
LEU_85 -2.51943 0.22264 1.65903 -0.51505 0.22668 0.14666 0.52549 -0.86198 -0 -0 -0.26149 0.1246 0 0 0 0 0 -0.07922 0.06607 0.09097 0 -0.1177 0 0.18072 -0.45965 0.32676 -1.24488
HIS_86 -5.37132 0.81556 3.24278 -0.42236 0.04073 0.40564 1.23423 -1.69724 -0.01248 -0.08424 -0.66594 -0.22381 0 0 0 0 0 0.10006 0.24441 0 2.55667 0.09714 0 -0.45461 0.12804 0.5451 0.47836
PHE_87 -5.01255 0.5416 3.26838 -0.6001 0.03869 0.29037 1.76209 -1.91214 -0.01144 -0.06364 -1.52287 0.36041 0 0 0 0 0 0.04565 0.03136 0 2.15885 0.01846 0 1.0402 0.28601 0.54543 1.26476
SER_88 -1.73901 0.11996 2.33174 -0.02734 2e-05 0.02269 1.18095 -1.09735 -0.00218 -0.03499 -1.5076 -0.32511 0 0 0 0 0 -0.03358 0.00342 0.44692 0 0.03005 0.60067 -0.77834 -0.30266 0.15404 -0.95766
GLY_89 -2.59063 0.30146 2.46912 -7e-05 0 0 0.75808 -1.32634 -0 -0 0.35846 -0.3863 0 0 0 0 0 -0.16616 0 0 0 -1.52198 0 0.83697 -0.52106 0.19488 -1.59357
MET_90 -9.54432 1.68222 5.30902 -0.42115 0.1192 0.11105 2.63852 -2.7528 -0 -0 -1.93001 -0.09563 0 0 -0.89263 0 0 -0.03041 0.21481 3.05962 0 0.35073 0 0.60916 -0.39038 0.87737 -1.08565
GLN_91 -8.47737 1.22066 6.78181 -0.54571 0.13382 0.51832 3.73426 -3.47139 -0 -0 -3.51722 -0.57344 0 0 -0.89263 -0.69318 0 0.03218 0.2188 0 3.21314 0.32934 0 -0.18838 0.36835 2.25582 0.44716
ALA_92 -7.36262 0.95762 3.60395 -0.02724 0.0009 0 2.54883 -3.18257 -0 -0 -1.39533 -0.22201 0 0 0 0 0 -0.00601 0 0 0 0.01464 0 1.8394 -0.00877 1.97335 -1.26584
ASP_93 -5.88282 0.75462 7.24778 -0.15621 0.00517 0.46781 3.66689 -3.50706 -0 -0 -4.47803 -0.96164 0 0 -1.06879 -0.69318 0 -0.00635 0.02305 0 3.4865 0.03389 0 -2.3716 -0.49071 0.92769 -3.00299
GLU_94 -3.41708 0.24269 4.869 -0.62524 0.141 1.15041 1.8942 -2.26243 -0.00558 -0.06493 -2.20748 -0.66661 0 0 0 -0.38595 0 0.00662 0.00169 0 3.54502 -0.25532 0 -2.7348 -0.26088 0.68918 -0.3465
ASN_95 -3.79239 0.46539 4.50803 -0.17227 0.03306 0.2542 2.26693 -2.20523 -0.00012 -0.00163 -2.37601 -0.28237 0 0 -1.06879 0 0 0.05756 0.00179 0 1.59303 0.32849 0 -0.93687 -0.02134 0.33804 -1.01051
ALA_96 -5.42143 0.60483 4.04162 -0.02246 0 0 3.1108 -2.62365 -0 -0 -1.72935 -0.37433 0 0 0 0 0 -0.03639 0 0 0 -0.31783 0 1.8394 -0.18474 0.29722 -0.81632
ALA_97 -5.66057 0.69256 3.59252 -0.02546 0.00028 0 2.2147 -2.74359 -0 -0 -2.47083 -0.40964 0 0 0 0 0 -0.08706 0 0 0 -0.14116 0 1.8394 -0.66359 0.28467 -3.57776
ILE_98 -4.88105 0.66771 4.88047 -0.48654 0.33092 0.09448 2.47574 -2.48434 -0 -0 -2.05934 -0.02552 0 0 0 0 0 0.0389 0.04694 0.57366 0 -0.52953 0 0.73287 -0.23841 0.34235 -0.52069
ASN_99 -4.46535 0.10778 4.90913 -0.17782 0.0312 0.26814 1.74889 -2.4207 -0.00638 -0.13484 -1.1762 -0.22982 0 0 0 0 0 0.01715 0.00325 0 1.64541 0.28597 0 -0.93687 0.29093 0.44006 0.19991
ILE_100 -6.42973 0.37056 4.11439 -0.63959 0.37173 0.13348 2.41132 -2.47295 -0.00012 -0.00163 -2.26771 0.24673 0 0 0 0 0 -0.02812 0.02363 0.61967 0 -0.49082 0 0.73287 0.23426 0.67737 -2.39465
GLY_101 -4.8473 0.27468 4.6288 -5e-05 0 0 2.28464 -2.52492 -0.00416 -0.02551 -2.05294 -0.40268 0 0 0 0 0 -0.10035 0 0 0 0.01736 0 0.83697 0.69088 0.56184 -0.66273
ARG_102 -4.7906 0.42787 6.17366 -1.0123 0.17982 0.65005 2.6293 -2.77791 -0.0064 -0.13548 -3.51479 0.13886 0 0 0 0 0 -0.02769 0.12546 2.38969 0 -0.05657 0 -1.2888 0.57492 0.42997 0.10906
ARG_103 -4.95842 0.20627 5.89445 -0.72793 0.0955 0.46074 2.00891 -2.77763 -0 -0 -1.72121 0.31527 0 0 0 0 0 -0.00539 0.0467 1.43884 0 -0.06696 0 -1.2888 -0.28304 0.43896 -0.92373
PHE_104 -9.8628 1.34666 3.18738 -1.10602 0.11223 0.37266 2.5482 -2.83907 -0 -0 -2.09269 -0.01861 0 0 0 0 0 -0.00051 0.08126 0 1.88911 -0.38558 0 1.0402 -0.1237 0.40115 -5.45013
LEU_105 -7.54451 0.37101 5.33455 -0.48356 0.21444 0.1173 2.42534 -3.02987 -0 -0 -2.66272 0.19991 0 0 0 0 0 0.01307 0.00379 0.2839 0 -0.30833 0 0.18072 -0.13141 0.43027 -4.58611
THR_106 -5.32293 0.3014 6.2047 -0.20606 0.14692 0.07536 2.92479 -2.84712 -0.00418 -0.02615 -3.38321 -0.13515 0 0 0 0 0 0.03295 0.0016 0.06405 0 -0.00988 2.2917 -1.0874 -0.13182 0.29952 -0.81093
ALA_107 -4.7293 0.22118 4.73227 -0.02172 0 0 2.53982 -2.65863 -0 -0 -2.04361 -0.35624 0 0 0 0 0 -0.03633 0 0 0 -0.27876 0 1.8394 -0.16522 0.32801 -0.62913
LEU_108 -9.40297 1.13311 4.25379 -0.5014 0.15911 0.11103 3.24492 -3.10831 -0 -0 -1.99449 0.24483 0 0 0 0 0 -0.02103 0.19754 0.40243 0 -0.26521 0 0.18072 -0.35328 0.6133 -5.10592
ARG_109 -6.22782 0.29368 6.69939 -0.4578 0.08369 0.23918 2.75558 -3.04336 -0.01127 -0.14647 -2.90209 0.27025 0 0 0 0 0 0.14055 0.29434 2.07504 0 -0.07794 0 -1.2888 -0.32746 0.80056 -0.83074
LYS_110 -5.04425 0.22722 5.53222 -0.29707 0.02413 0.12574 2.53636 -2.59433 -0 -0 -2.00118 -0.04615 0 0 0 0 0 0.00972 0.06351 1.74606 0 -0.00485 0 -1.5107 -0.40934 0.45252 -1.19039
ASN_111 -8.8319 0.65057 7.64128 -0.17275 0.01812 0.24804 3.94705 -3.95192 -0.01183 -0.05521 -2.54427 -0.31701 0 0 0 -1.21142 0 0.06422 0.00179 0 1.47695 0.42764 0 -0.93687 -0.16106 0.3205 -3.39809
ARG_112 -7.51923 0.49945 6.85735 -0.7162 0.08149 0.47111 2.52366 -3.23321 -0.01127 -0.14647 -3.14972 0.34295 0 0 0 0 0 0.02497 0.12566 2.69375 0 -0.04908 0 -1.2888 -0.09591 0.35392 -2.23558
ARG_113 -4.32306 0.38829 4.92524 -0.44389 0.05679 0.22176 1.92344 -2.19924 -0 -0 -1.61533 0.3482 0 0 0 0 0 0.11019 0.0713 2.08053 0 -0.12049 0 -1.2888 -0.38218 0.30322 0.05598
SER_114 -4.68799 0.46123 4.6333 -0.02374 0 0.02241 2.19633 -2.25063 -0 -0 -0.80832 -0.31498 0 0 0 0 0 -0.02839 0.00757 0.47873 0 0.30468 0.60007 -0.77834 -0.24101 0.3971 -0.03197
ASP_115 -7.54197 0.41588 8.5165 -0.11218 0.00504 0.34203 3.83029 -3.79447 -0.00666 -0.0397 -3.77211 -0.37672 0 0 0 0 0 0.31848 0.00692 0 1.79515 0.13205 0 -2.3716 -0.11128 0.80152 -1.96284
PHE_116 -7.15175 1.14929 4.89155 -0.989 0.06783 0.32421 2.88795 -2.7294 -0.00522 -0.04229 -2.12879 0.00372 0 0 0 0 0 -0.0182 0.00268 0 1.77981 -0.51689 0 1.0402 5.63039 2.12068 6.31677
PRO_117 -4.40801 0.88117 2.09172 -0.08026 0 0.04806 0.60616 -0.9522 -0 -0 -0.40054 0.60767 0 0 0 0 0 -0.15231 0.003 0.45642 0 -0.5256 0 -2.4119 5.54464 1.81286 3.12086
SER_118 -3.83567 0.42062 4.11082 -0.02486 0 0.05985 2.27872 -1.86827 -0 -0 -1.15406 -0.54705 0 0 -0.59347 0 0 -0.0155 0.00765 0.84307 0 0.38833 0.61392 -0.77834 0.43298 0.42422 0.76296
ASN_119 -6.8276 0.70569 6.16636 -0.36879 0.08084 0.70967 3.08441 -3.3203 -0.00878 -0.0896 -2.49776 -1.17811 0 0 0 0 0 0.08447 0.01144 0 2.33245 -0.68371 0 -0.93687 0.35386 0.52579 -1.85653
VAL_120 -5.96439 0.88535 5.01429 -0.34778 0.20143 0.08234 2.69035 -2.76816 -0.00237 -0.01999 -1.07764 0.02379 0 0 0 0 0 -0.09779 0.00804 0.71224 0 0.23429 0 1.9342 -0.15429 0.77815 2.13206
LYS_121 -2.96512 0.37007 3.01346 -0.40865 0.05612 0.21493 1.08575 -1.37785 -0 -0 -2.21227 0.03874 0 0 0 -0.74045 0 -0.04874 0.03593 1.43845 0 -0.02547 0 -1.5107 -0.17809 0.57284 -2.64104
ILE_122 -6.754 0.88767 4.52595 -0.62952 0.35303 0.13552 2.55642 -2.65566 -0.00494 -0.06241 -1.63782 0.12786 0 0 0 0 0 0.03233 0.02261 0.88232 0 -0.50694 0 0.73287 -0.21768 0.53153 -1.68084
SER_123 -6.78613 0.97232 6.17514 -0.03229 2e-05 0.02321 2.89284 -3.23324 -0.0274 -0.1906 -2.05872 -0.11208 0 0 0 0 0 -0.04781 0.07525 0.5705 0 0.31088 1.71928 -0.77834 0.18492 0.91288 0.57063
ASP_124 -4.49543 0.31136 5.9432 -0.11483 0.01649 0.35602 2.45526 -2.73066 -0 -0 -1.82999 -0.39515 0 0 0 0 0 -0.08168 0.08517 0 1.7068 0.02944 0 -2.3716 -0.04697 0.79299 -0.36959
ARG_125 -4.29696 0.2205 5.99862 -0.77925 0.1478 0.4963 2.8254 -2.70984 -0 -0 -3.61786 0.50376 0 0 0 -0.78566 0 0.01073 0.04444 2.08448 0 0.04031 0 -1.2888 0.19475 0.39998 -0.51129
LEU_126 -8.02322 0.95836 5.31086 -0.92549 0.73995 0.44491 2.45745 -3.09931 -0.00915 -0.0666 -1.18105 -0.03589 0 0 0 0 0 -0.01946 0.2018 1.90904 0 -0.21182 0 0.18072 0.33892 0.85443 -0.17556
LEU_127 -6.73609 0.44314 4.76504 -0.63447 0.14021 0.20427 2.73713 -2.86483 -0 -0 -3.06447 0.09663 0 0 0 0 0 0.06381 0.01382 0.88138 0 -0.19233 0 0.18072 -0.02806 1.08075 -2.91337
ASP_128 -3.28048 0.20189 4.67345 -0.10839 0.00854 0.3319 1.6077 -2.13073 -0.01724 -0.08591 -0.67501 -0.37294 0 0 0 0 0 -0.05654 0.03535 0 1.7473 0.02465 0 -2.3716 -0.23131 0.5597 -0.13969
ASN_129 -2.98262 0.17782 3.41905 -0.1934 0.04955 0.31337 1.44628 -1.70664 -0 -0 -1.18458 -0.43681 0 0 0 0 0 -0.0668 0.00521 0 1.96485 -0.47356 0 -0.93687 -0.61718 0.26569 -0.95665
LEU_130 -5.93286 0.68729 2.19341 -0.67527 0.19427 0.23854 1.43789 -1.70411 -0 -0 -0.95916 0.22758 0 0 0 0 0 0.00068 0.12576 0.62718 0 -0.15691 0 0.18072 -0.01341 0.27165 -3.25675
GLU:CtermProteinFull_131 -1.95891 0.02788 2.93475 -0.42552 0.06729 0.70112 0.96445 -1.22685 -0.00863 -0.0651 -0.87764 -0.51376 0 0 0 0 0 0 0.01047 0 2.9162 0 0 -2.7348 0.38821 0.2837 0.48285
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 441948 DOMAINID 437589 MODEL 4 2022-10-29_00000389_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 55.344
ATOM      1  N   VAL A   1      -9.170  -2.907 -31.597  1.00 18.110          N  
ATOM      2  CA  VAL A   1      -9.835  -1.784 -30.941  1.00 17.800          C  
ATOM      3  C   VAL A   1      -8.925  -0.562 -30.918  1.00 18.240          C  
ATOM      4  O   VAL A   1      -9.294   0.499 -31.420  1.00 18.720          O  
ATOM      5  CB  VAL A   1     -10.263  -2.140 -29.492  1.00 25.040          C  
ATOM      6  CG1 VAL A   1     -10.873  -0.904 -28.799  1.00 25.040          C  
ATOM      7  CG2 VAL A   1     -11.294  -3.281 -29.511  1.00 25.040          C  
ATOM      8 1H   VAL A   1      -9.792  -3.318 -32.278  1.00 21.730          H  
ATOM      9 2H   VAL A   1      -8.340  -2.570 -32.065  1.00 21.730          H  
ATOM     10 3H   VAL A   1      -8.908  -3.605 -30.915  1.00 21.730          H  
ATOM     11  HA  VAL A   1     -10.731  -1.536 -31.509  1.00 21.360          H  
ATOM     12  HB  VAL A   1      -9.386  -2.442 -28.921  1.00 30.050          H  
ATOM     13 1HG1 VAL A   1     -11.160  -1.164 -27.780  1.00 30.050          H  
ATOM     14 2HG1 VAL A   1     -10.162  -0.091 -28.766  1.00 30.050          H  
ATOM     15 3HG1 VAL A   1     -11.757  -0.578 -29.351  1.00 30.050          H  
ATOM     16 1HG2 VAL A   1     -11.586  -3.523 -28.486  1.00 30.050          H  
ATOM     17 2HG2 VAL A   1     -12.177  -2.966 -30.071  1.00 30.050          H  
ATOM     18 3HG2 VAL A   1     -10.873  -4.169 -29.977  1.00 30.050          H  
ATOM     19  N   ASN A   2      -7.745  -0.711 -30.322  1.00 18.200          N  
ATOM     20  CA  ASN A   2      -6.785   0.381 -30.219  1.00 18.770          C  
ATOM     21  C   ASN A   2      -5.352  -0.127 -30.054  1.00 19.330          C  
ATOM     22  O   ASN A   2      -5.118  -1.340 -30.008  1.00 19.200          O  
ATOM     23  CB  ASN A   2      -7.214   1.310 -29.087  1.00 26.050          C  
ATOM     24  CG  ASN A   2      -7.419   0.601 -27.749  1.00 26.050          C  
ATOM     25  OD1 ASN A   2      -6.765  -0.386 -27.388  1.00 26.050          O  
ATOM     26  ND2 ASN A   2      -8.378   1.113 -26.998  1.00 26.050          N  
ATOM     27  H   ASN A   2      -7.484  -1.595 -29.909  1.00 21.840          H  
ATOM     28  HA  ASN A   2      -6.810   0.954 -31.147  1.00 22.520          H  
ATOM     29 1HB  ASN A   2      -6.463   2.085 -28.947  1.00 31.260          H  
ATOM     30 2HB  ASN A   2      -8.141   1.811 -29.363  1.00 31.260          H  
ATOM     31 1HD2 ASN A   2      -8.607   0.700 -26.113  1.00 31.260          H  
ATOM     32 2HD2 ASN A   2      -8.895   1.907 -27.321  1.00 31.260          H  
ATOM     33  N   SER A   3      -4.393   0.800 -29.970  1.00 20.070          N  
ATOM     34  CA  SER A   3      -2.994   0.437 -29.776  1.00 20.790          C  
ATOM     35  C   SER A   3      -2.612   0.362 -28.317  1.00 20.840          C  
ATOM     36  O   SER A   3      -3.081   1.133 -27.484  1.00 21.350          O  
ATOM     37  CB  SER A   3      -2.063   1.403 -30.472  1.00 28.820          C  
ATOM     38  OG  SER A   3      -0.718   1.133 -30.118  1.00 28.820          O  
ATOM     39  H   SER A   3      -4.636   1.799 -30.043  1.00 24.080          H  
ATOM     40  HA  SER A   3      -2.838  -0.550 -30.212  1.00 24.950          H  
ATOM     41 1HB  SER A   3      -2.185   1.308 -31.550  1.00 34.580          H  
ATOM     42 2HB  SER A   3      -2.321   2.417 -30.205  1.00 34.580          H  
ATOM     43  HG  SER A   3      -0.186   1.720 -30.674  1.00 34.580          H  
ATOM     44  N   LYS A   4      -1.684  -0.521 -27.985  1.00 20.410          N  
ATOM     45  CA  LYS A   4      -1.228  -0.606 -26.602  1.00 20.500          C  
ATOM     46  C   LYS A   4      -0.617   0.716 -26.127  1.00 19.960          C  
ATOM     47  O   LYS A   4      -0.625   1.027 -24.938  1.00 20.100          O  
ATOM     48  CB  LYS A   4      -0.223  -1.750 -26.435  1.00 28.660          C  
ATOM     49  CG  LYS A   4       1.131  -1.546 -27.138  1.00 28.660          C  
ATOM     50  CD  LYS A   4       2.037  -2.771 -26.962  1.00 28.660          C  
ATOM     51  CE  LYS A   4       3.400  -2.566 -27.624  1.00 28.660          C  
ATOM     52  NZ  LYS A   4       4.273  -3.769 -27.486  1.00 28.660          N  
ATOM     53  H   LYS A   4      -1.316  -1.138 -28.696  1.00 24.490          H  
ATOM     54  HA  LYS A   4      -2.093  -0.816 -25.974  1.00 24.600          H  
ATOM     55 1HB  LYS A   4      -0.025  -1.899 -25.373  1.00 34.400          H  
ATOM     56 2HB  LYS A   4      -0.661  -2.671 -26.816  1.00 34.400          H  
ATOM     57 1HG  LYS A   4       0.976  -1.359 -28.200  1.00 34.400          H  
ATOM     58 2HG  LYS A   4       1.640  -0.685 -26.706  1.00 34.400          H  
ATOM     59 1HD  LYS A   4       2.185  -2.957 -25.897  1.00 34.400          H  
ATOM     60 2HD  LYS A   4       1.558  -3.646 -27.403  1.00 34.400          H  
ATOM     61 1HE  LYS A   4       3.253  -2.356 -28.682  1.00 34.400          H  
ATOM     62 2HE  LYS A   4       3.898  -1.715 -27.159  1.00 34.400          H  
ATOM     63 1HZ  LYS A   4       5.162  -3.594 -27.936  1.00 34.400          H  
ATOM     64 2HZ  LYS A   4       4.427  -3.968 -26.507  1.00 34.400          H  
ATOM     65 3HZ  LYS A   4       3.827  -4.563 -27.924  1.00 34.400          H  
ATOM     66  N   GLY A   5      -0.146   1.539 -27.069  1.00 19.430          N  
ATOM     67  CA  GLY A   5       0.491   2.810 -26.748  1.00 18.950          C  
ATOM     68  C   GLY A   5      -0.520   3.885 -26.360  1.00 18.150          C  
ATOM     69  O   GLY A   5      -0.141   4.997 -25.986  1.00 17.730          O  
ATOM     70  H   GLY A   5      -0.222   1.253 -28.045  1.00 23.320          H  
ATOM     71 1HA  GLY A   5       1.196   2.661 -25.931  1.00 22.740          H  
ATOM     72 2HA  GLY A   5       1.067   3.147 -27.608  1.00 22.740          H  
ATOM     73  N   GLU A   6      -1.806   3.562 -26.474  1.00 18.040          N  
ATOM     74  CA  GLU A   6      -2.890   4.458 -26.127  1.00 17.440          C  
ATOM     75  C   GLU A   6      -3.450   4.099 -24.749  1.00 16.590          C  
ATOM     76  O   GLU A   6      -4.391   4.741 -24.271  1.00 16.540          O  
ATOM     77  CB  GLU A   6      -4.013   4.378 -27.176  1.00 24.660          C  
ATOM     78  CG  GLU A   6      -3.609   4.832 -28.587  1.00 24.660          C  
ATOM     79  CD  GLU A   6      -4.742   4.741 -29.628  1.00 24.660          C  
ATOM     80  OE1 GLU A   6      -4.965   3.678 -30.211  1.00 24.660          O  
ATOM     81  OE2 GLU A   6      -5.385   5.745 -29.833  1.00 24.660          O  
ATOM     82  H   GLU A   6      -2.066   2.627 -26.793  1.00 21.650          H  
ATOM     83  HA  GLU A   6      -2.508   5.477 -26.090  1.00 20.930          H  
ATOM     84 1HB  GLU A   6      -4.371   3.349 -27.242  1.00 29.590          H  
ATOM     85 2HB  GLU A   6      -4.852   4.993 -26.855  1.00 29.590          H  
ATOM     86 1HG  GLU A   6      -3.269   5.864 -28.530  1.00 29.590          H  
ATOM     87 2HG  GLU A   6      -2.769   4.231 -28.910  1.00 29.590          H  
ATOM     88  N   LEU A   7      -2.913   3.048 -24.123  1.00 16.010          N  
ATOM     89  CA  LEU A   7      -3.457   2.581 -22.862  1.00 15.250          C  
ATOM     90  C   LEU A   7      -2.580   2.904 -21.669  1.00 15.180          C  
ATOM     91  O   LEU A   7      -1.354   2.937 -21.763  1.00 15.210          O  
ATOM     92  CB  LEU A   7      -3.648   1.063 -22.937  1.00 21.650          C  
ATOM     93  CG  LEU A   7      -4.529   0.542 -24.111  1.00 21.650          C  
ATOM     94  CD1 LEU A   7      -4.547  -0.973 -24.078  1.00 21.650          C  
ATOM     95  CD2 LEU A   7      -5.943   1.106 -24.023  1.00 21.650          C  
ATOM     96  H   LEU A   7      -2.113   2.548 -24.524  1.00 19.210          H  
ATOM     97  HA  LEU A   7      -4.414   3.065 -22.695  1.00 18.300          H  
ATOM     98 1HB  LEU A   7      -2.661   0.608 -23.046  1.00 25.980          H  
ATOM     99 2HB  LEU A   7      -4.083   0.717 -21.999  1.00 25.980          H  
ATOM    100  HG  LEU A   7      -4.083   0.848 -25.061  1.00 25.980          H  
ATOM    101 1HD1 LEU A   7      -5.142  -1.342 -24.918  1.00 25.980          H  
ATOM    102 2HD1 LEU A   7      -3.533  -1.353 -24.159  1.00 25.980          H  
ATOM    103 3HD1 LEU A   7      -4.986  -1.315 -23.143  1.00 25.980          H  
ATOM    104 1HD2 LEU A   7      -6.524   0.721 -24.853  1.00 25.980          H  
ATOM    105 2HD2 LEU A   7      -6.405   0.801 -23.085  1.00 25.980          H  
ATOM    106 3HD2 LEU A   7      -5.924   2.191 -24.084  1.00 25.980          H  
ATOM    107  N   THR A   8      -3.214   3.090 -20.518  1.00 15.220          N  
ATOM    108  CA  THR A   8      -2.482   3.274 -19.277  1.00 15.350          C  
ATOM    109  C   THR A   8      -2.531   1.975 -18.509  1.00 14.860          C  
ATOM    110  O   THR A   8      -3.606   1.469 -18.186  1.00 14.710          O  
ATOM    111  CB  THR A   8      -3.054   4.435 -18.437  1.00 21.440          C  
ATOM    112  OG1 THR A   8      -2.935   5.650 -19.178  1.00 21.440          O  
ATOM    113  CG2 THR A   8      -2.292   4.574 -17.115  1.00 21.440          C  
ATOM    114  H   THR A   8      -4.225   3.076 -20.501  1.00 18.260          H  
ATOM    115  HA  THR A   8      -1.439   3.498 -19.505  1.00 18.420          H  
ATOM    116  HB  THR A   8      -4.107   4.250 -18.226  1.00 25.730          H  
ATOM    117  HG1 THR A   8      -3.499   5.604 -19.953  1.00 25.730          H  
ATOM    118 1HG2 THR A   8      -2.710   5.405 -16.549  1.00 25.730          H  
ATOM    119 2HG2 THR A   8      -2.392   3.666 -16.534  1.00 25.730          H  
ATOM    120 3HG2 THR A   8      -1.241   4.768 -17.319  1.00 25.730          H  
ATOM    121  N   THR A   9      -1.359   1.454 -18.196  1.00 14.760          N  
ATOM    122  CA  THR A   9      -1.200   0.184 -17.518  1.00 14.490          C  
ATOM    123  C   THR A   9      -0.615   0.348 -16.126  1.00 13.960          C  
ATOM    124  O   THR A   9      -0.210  -0.625 -15.502  1.00 13.900          O  
ATOM    125  CB  THR A   9      -0.270  -0.741 -18.322  1.00 20.390          C  
ATOM    126  OG1 THR A   9       1.016  -0.116 -18.447  1.00 20.390          O  
ATOM    127  CG2 THR A   9      -0.854  -0.959 -19.724  1.00 20.390          C  
ATOM    128  H   THR A   9      -0.518   1.931 -18.501  1.00 17.710          H  
ATOM    129  HA  THR A   9      -2.179  -0.288 -17.425  1.00 17.390          H  
ATOM    130  HB  THR A   9      -0.160  -1.695 -17.804  1.00 24.470          H  
ATOM    131  HG1 THR A   9       1.727  -0.805 -18.569  1.00 24.470          H  
ATOM    132 1HG2 THR A   9      -0.188  -1.607 -20.292  1.00 24.470          H  
ATOM    133 2HG2 THR A   9      -1.834  -1.425 -19.639  1.00 24.470          H  
ATOM    134 3HG2 THR A   9      -0.952  -0.004 -20.240  1.00 24.470          H  
ATOM    135  N   ALA A  10      -0.612   1.565 -15.592  1.00 13.740          N  
ATOM    136  CA  ALA A  10      -0.006   1.797 -14.279  1.00 13.390          C  
ATOM    137  C   ALA A  10      -0.611   0.897 -13.200  1.00 13.010          C  
ATOM    138  O   ALA A  10       0.106   0.337 -12.367  1.00 12.470          O  
ATOM    139  CB  ALA A  10      -0.172   3.246 -13.874  1.00 18.890          C  
ATOM    140  H   ALA A  10      -0.997   2.326 -16.132  1.00 16.490          H  
ATOM    141  HA  ALA A  10       1.048   1.579 -14.351  1.00 16.070          H  
ATOM    142 1HB  ALA A  10       0.310   3.406 -12.909  1.00 22.660          H  
ATOM    143 2HB  ALA A  10       0.285   3.890 -14.618  1.00 22.660          H  
ATOM    144 3HB  ALA A  10      -1.233   3.482 -13.791  1.00 22.660          H  
ATOM    145  N   ASP A  11      -1.916   0.673 -13.281  1.00 13.410          N  
ATOM    146  CA  ASP A  11      -2.649  -0.151 -12.331  1.00 13.240          C  
ATOM    147  C   ASP A  11      -2.208  -1.613 -12.376  1.00 12.670          C  
ATOM    148  O   ASP A  11      -2.474  -2.383 -11.448  1.00 12.390          O  
ATOM    149  CB  ASP A  11      -4.145  -0.075 -12.625  1.00 18.600          C  
ATOM    150  CG  ASP A  11      -4.770   1.283 -12.296  1.00 18.600          C  
ATOM    151  OD1 ASP A  11      -4.168   2.072 -11.606  1.00 18.600          O  
ATOM    152  OD2 ASP A  11      -5.853   1.518 -12.764  1.00 18.600          O  
ATOM    153  H   ASP A  11      -2.437   1.142 -14.007  1.00 16.090          H  
ATOM    154  HA  ASP A  11      -2.464   0.233 -11.328  1.00 15.890          H  
ATOM    155 1HB  ASP A  11      -4.314  -0.290 -13.681  1.00 22.320          H  
ATOM    156 2HB  ASP A  11      -4.662  -0.844 -12.051  1.00 22.320          H  
ATOM    157  N   GLY A  12      -1.608  -2.019 -13.496  1.00 12.650          N  
ATOM    158  CA  GLY A  12      -1.167  -3.377 -13.724  1.00 12.340          C  
ATOM    159  C   GLY A  12       0.345  -3.558 -13.596  1.00 11.830          C  
ATOM    160  O   GLY A  12       0.854  -4.631 -13.917  1.00 11.610          O  
ATOM    161  H   GLY A  12      -1.372  -1.337 -14.215  1.00 15.180          H  
ATOM    162 1HA  GLY A  12      -1.674  -4.040 -13.023  1.00 14.810          H  
ATOM    163 2HA  GLY A  12      -1.480  -3.684 -14.720  1.00 14.810          H  
ATOM    164  N   VAL A  13       1.095  -2.554 -13.125  1.00 11.820          N  
ATOM    165  CA  VAL A  13       2.550  -2.746 -13.099  1.00 11.540          C  
ATOM    166  C   VAL A  13       2.958  -3.923 -12.236  1.00 11.180          C  
ATOM    167  O   VAL A  13       3.754  -4.769 -12.657  1.00 10.760          O  
ATOM    168  CB  VAL A  13       3.273  -1.473 -12.604  1.00 16.270          C  
ATOM    169  CG1 VAL A  13       4.716  -1.753 -12.347  1.00 16.270          C  
ATOM    170  CG2 VAL A  13       3.194  -0.422 -13.669  1.00 16.270          C  
ATOM    171  H   VAL A  13       0.665  -1.663 -12.844  1.00 14.180          H  
ATOM    172  HA  VAL A  13       2.882  -2.943 -14.120  1.00 13.850          H  
ATOM    173  HB  VAL A  13       2.804  -1.116 -11.685  1.00 19.520          H  
ATOM    174 1HG1 VAL A  13       5.201  -0.860 -12.030  1.00 19.520          H  
ATOM    175 2HG1 VAL A  13       4.837  -2.507 -11.573  1.00 19.520          H  
ATOM    176 3HG1 VAL A  13       5.164  -2.100 -13.273  1.00 19.520          H  
ATOM    177 1HG2 VAL A  13       3.691   0.488 -13.334  1.00 19.520          H  
ATOM    178 2HG2 VAL A  13       3.673  -0.785 -14.582  1.00 19.520          H  
ATOM    179 3HG2 VAL A  13       2.162  -0.225 -13.869  1.00 19.520          H  
ATOM    180  N   ILE A  14       2.390  -4.017 -11.048  1.00 11.530          N  
ATOM    181  CA  ILE A  14       2.768  -5.101 -10.178  1.00 11.410          C  
ATOM    182  C   ILE A  14       2.327  -6.428 -10.773  1.00 11.370          C  
ATOM    183  O   ILE A  14       3.076  -7.402 -10.717  1.00 10.990          O  
ATOM    184  CB  ILE A  14       2.178  -4.940  -8.772  1.00 16.020          C  
ATOM    185  CG1 ILE A  14       2.684  -3.621  -8.080  1.00 16.020          C  
ATOM    186  CG2 ILE A  14       2.575  -6.149  -7.937  1.00 16.020          C  
ATOM    187  CD1 ILE A  14       4.182  -3.480  -7.904  1.00 16.020          C  
ATOM    188  H   ILE A  14       1.720  -3.314 -10.765  1.00 13.840          H  
ATOM    189  HA  ILE A  14       3.853  -5.129 -10.109  1.00 13.690          H  
ATOM    190  HB  ILE A  14       1.090  -4.882  -8.819  1.00 19.230          H  
ATOM    191 1HG1 ILE A  14       2.327  -2.764  -8.644  1.00 19.230          H  
ATOM    192 2HG1 ILE A  14       2.232  -3.590  -7.088  1.00 19.230          H  
ATOM    193 1HG2 ILE A  14       2.175  -6.032  -6.946  1.00 19.230          H  
ATOM    194 2HG2 ILE A  14       2.200  -7.056  -8.366  1.00 19.230          H  
ATOM    195 3HG2 ILE A  14       3.633  -6.221  -7.886  1.00 19.230          H  
ATOM    196 1HD1 ILE A  14       4.397  -2.585  -7.383  1.00 19.230          H  
ATOM    197 2HD1 ILE A  14       4.550  -4.276  -7.327  1.00 19.230          H  
ATOM    198 3HD1 ILE A  14       4.681  -3.463  -8.868  1.00 19.230          H  
ATOM    199  N   GLN A  15       1.099  -6.484 -11.298  1.00 11.900          N  
ATOM    200  CA  GLN A  15       0.573  -7.717 -11.872  1.00 12.130          C  
ATOM    201  C   GLN A  15       1.417  -8.204 -13.037  1.00 11.720          C  
ATOM    202  O   GLN A  15       1.619  -9.411 -13.178  1.00 11.740          O  
ATOM    203  CB  GLN A  15      -0.876  -7.539 -12.303  1.00 16.890          C  
ATOM    204  CG  GLN A  15      -1.528  -8.814 -12.812  1.00 16.890          C  
ATOM    205  CD  GLN A  15      -2.975  -8.605 -13.145  1.00 16.890          C  
ATOM    206  OE1 GLN A  15      -3.448  -7.466 -13.183  1.00 16.890          O  
ATOM    207  NE2 GLN A  15      -3.696  -9.691 -13.388  1.00 16.890          N  
ATOM    208  H   GLN A  15       0.532  -5.650 -11.306  1.00 14.280          H  
ATOM    209  HA  GLN A  15       0.606  -8.494 -11.118  1.00 14.560          H  
ATOM    210 1HB  GLN A  15      -1.462  -7.164 -11.466  1.00 20.270          H  
ATOM    211 2HB  GLN A  15      -0.924  -6.790 -13.098  1.00 20.270          H  
ATOM    212 1HG  GLN A  15      -1.018  -9.144 -13.718  1.00 20.270          H  
ATOM    213 2HG  GLN A  15      -1.454  -9.582 -12.040  1.00 20.270          H  
ATOM    214 1HE2 GLN A  15      -4.669  -9.605 -13.617  1.00 20.270          H  
ATOM    215 2HE2 GLN A  15      -3.273 -10.596 -13.347  1.00 20.270          H  
ATOM    216  N   LEU A  16       1.877  -7.290 -13.894  1.00 11.490          N  
ATOM    217  CA  LEU A  16       2.721  -7.658 -15.023  1.00 11.290          C  
ATOM    218  C   LEU A  16       3.985  -8.317 -14.492  1.00 10.670          C  
ATOM    219  O   LEU A  16       4.390  -9.396 -14.943  1.00 10.670          O  
ATOM    220  CB  LEU A  16       3.079  -6.401 -15.848  1.00 15.890          C  
ATOM    221  CG  LEU A  16       3.838  -6.586 -17.232  1.00 15.890          C  
ATOM    222  CD1 LEU A  16       3.506  -5.381 -18.113  1.00 15.890          C  
ATOM    223  CD2 LEU A  16       5.370  -6.658 -17.045  1.00 15.890          C  
ATOM    224  H   LEU A  16       1.610  -6.309 -13.777  1.00 13.790          H  
ATOM    225  HA  LEU A  16       2.184  -8.368 -15.649  1.00 13.550          H  
ATOM    226 1HB  LEU A  16       2.153  -5.862 -16.049  1.00 19.060          H  
ATOM    227 2HB  LEU A  16       3.699  -5.752 -15.219  1.00 19.060          H  
ATOM    228  HG  LEU A  16       3.486  -7.497 -17.724  1.00 19.060          H  
ATOM    229 1HD1 LEU A  16       3.999  -5.479 -19.079  1.00 19.060          H  
ATOM    230 2HD1 LEU A  16       2.429  -5.321 -18.265  1.00 19.060          H  
ATOM    231 3HD1 LEU A  16       3.850  -4.466 -17.625  1.00 19.060          H  
ATOM    232 1HD2 LEU A  16       5.844  -6.765 -18.016  1.00 19.060          H  
ATOM    233 2HD2 LEU A  16       5.710  -5.744 -16.573  1.00 19.060          H  
ATOM    234 3HD2 LEU A  16       5.651  -7.510 -16.435  1.00 19.060          H  
ATOM    235  N   PHE A  17       4.624  -7.655 -13.533  1.00 10.330          N  
ATOM    236  CA  PHE A  17       5.865  -8.162 -12.995  1.00  9.910          C  
ATOM    237  C   PHE A  17       5.667  -9.516 -12.303  1.00 10.020          C  
ATOM    238  O   PHE A  17       6.516 -10.414 -12.464  1.00  9.920          O  
ATOM    239  CB  PHE A  17       6.462  -7.136 -12.039  1.00 14.040          C  
ATOM    240  CG  PHE A  17       6.917  -5.815 -12.685  1.00 14.040          C  
ATOM    241  CD1 PHE A  17       7.056  -4.670 -11.909  1.00 14.040          C  
ATOM    242  CD2 PHE A  17       7.194  -5.701 -14.049  1.00 14.040          C  
ATOM    243  CE1 PHE A  17       7.462  -3.491 -12.464  1.00 14.040          C  
ATOM    244  CE2 PHE A  17       7.584  -4.512 -14.593  1.00 14.040          C  
ATOM    245  CZ  PHE A  17       7.720  -3.416 -13.806  1.00 14.040          C  
ATOM    246  H   PHE A  17       4.251  -6.755 -13.207  1.00 12.400          H  
ATOM    247  HA  PHE A  17       6.555  -8.340 -13.815  1.00 11.890          H  
ATOM    248 1HB  PHE A  17       5.742  -6.905 -11.250  1.00 16.850          H  
ATOM    249 2HB  PHE A  17       7.317  -7.577 -11.591  1.00 16.850          H  
ATOM    250  HD1 PHE A  17       6.840  -4.712 -10.846  1.00 16.850          H  
ATOM    251  HD2 PHE A  17       7.105  -6.548 -14.706  1.00 16.850          H  
ATOM    252  HE1 PHE A  17       7.576  -2.606 -11.841  1.00 16.850          H  
ATOM    253  HE2 PHE A  17       7.796  -4.444 -15.659  1.00 16.850          H  
ATOM    254  HZ  PHE A  17       8.044  -2.487 -14.246  1.00 16.850          H  
ATOM    255  N   GLU A  18       4.563  -9.666 -11.544  1.00 10.410          N  
ATOM    256  CA  GLU A  18       4.239 -10.935 -10.904  1.00 10.690          C  
ATOM    257  C   GLU A  18       3.966 -12.027 -11.931  1.00 11.020          C  
ATOM    258  O   GLU A  18       4.374 -13.170 -11.744  1.00 11.110          O  
ATOM    259  CB  GLU A  18       3.060 -10.840  -9.950  1.00 14.850          C  
ATOM    260  CG  GLU A  18       2.760 -12.195  -9.272  1.00 14.850          C  
ATOM    261  CD  GLU A  18       1.744 -12.126  -8.233  1.00 14.850          C  
ATOM    262  OE1 GLU A  18       0.696 -12.720  -8.404  1.00 14.850          O  
ATOM    263  OE2 GLU A  18       2.002 -11.499  -7.240  1.00 14.850          O  
ATOM    264  H   GLU A  18       3.932  -8.871 -11.408  1.00 12.490          H  
ATOM    265  HA  GLU A  18       5.102 -11.238 -10.314  1.00 12.830          H  
ATOM    266 1HB  GLU A  18       3.264 -10.093  -9.181  1.00 17.820          H  
ATOM    267 2HB  GLU A  18       2.171 -10.516 -10.498  1.00 17.820          H  
ATOM    268 1HG  GLU A  18       2.409 -12.897 -10.027  1.00 17.820          H  
ATOM    269 2HG  GLU A  18       3.680 -12.592  -8.850  1.00 17.820          H  
ATOM    270  N   ALA A  19       3.286 -11.700 -13.035  1.00 11.350          N  
ATOM    271  CA  ALA A  19       2.967 -12.679 -14.077  1.00 11.910          C  
ATOM    272  C   ALA A  19       4.239 -13.319 -14.625  1.00 11.670          C  
ATOM    273  O   ALA A  19       4.272 -14.520 -14.922  1.00 12.110          O  
ATOM    274  CB  ALA A  19       2.198 -12.015 -15.205  1.00 16.450          C  
ATOM    275  H   ALA A  19       2.906 -10.753 -13.124  1.00 13.620          H  
ATOM    276  HA  ALA A  19       2.352 -13.458 -13.631  1.00 14.290          H  
ATOM    277 1HB  ALA A  19       1.949 -12.756 -15.960  1.00 19.740          H  
ATOM    278 2HB  ALA A  19       1.285 -11.572 -14.806  1.00 19.740          H  
ATOM    279 3HB  ALA A  19       2.814 -11.234 -15.650  1.00 19.740          H  
ATOM    280  N   ASP A  20       5.318 -12.538 -14.678  1.00 11.140          N  
ATOM    281  CA  ASP A  20       6.614 -13.018 -15.148  1.00 11.070          C  
ATOM    282  C   ASP A  20       7.396 -13.721 -14.023  1.00 10.380          C  
ATOM    283  O   ASP A  20       8.528 -14.166 -14.229  1.00 10.410          O  
ATOM    284  CB  ASP A  20       7.449 -11.859 -15.712  1.00 15.530          C  
ATOM    285  CG  ASP A  20       6.925 -11.291 -17.055  1.00 15.530          C  
ATOM    286  OD1 ASP A  20       6.241 -11.992 -17.770  1.00 15.530          O  
ATOM    287  OD2 ASP A  20       7.237 -10.158 -17.355  1.00 15.530          O  
ATOM    288  H   ASP A  20       5.198 -11.538 -14.465  1.00 13.370          H  
ATOM    289  HA  ASP A  20       6.442 -13.737 -15.946  1.00 13.280          H  
ATOM    290 1HB  ASP A  20       7.456 -11.045 -14.979  1.00 18.630          H  
ATOM    291 2HB  ASP A  20       8.480 -12.183 -15.847  1.00 18.630          H  
ATOM    292  N   ARG A  21       6.775 -13.806 -12.837  1.00  9.980          N  
ATOM    293  CA  ARG A  21       7.283 -14.402 -11.607  1.00  9.540          C  
ATOM    294  C   ARG A  21       8.601 -13.776 -11.189  1.00  8.680          C  
ATOM    295  O   ARG A  21       9.506 -14.474 -10.719  1.00  8.350          O  
ATOM    296  CB  ARG A  21       7.446 -15.914 -11.788  1.00 13.530          C  
ATOM    297  CG  ARG A  21       6.177 -16.769 -11.571  1.00 13.530          C  
ATOM    298  CD  ARG A  21       5.141 -16.609 -12.655  1.00 13.530          C  
ATOM    299  NE  ARG A  21       4.074 -17.608 -12.512  1.00 13.530          N  
ATOM    300  CZ  ARG A  21       2.933 -17.690 -13.251  1.00 13.530          C  
ATOM    301  NH1 ARG A  21       2.657 -16.823 -14.215  1.00 13.530          N  
ATOM    302  NH2 ARG A  21       2.074 -18.670 -12.993  1.00 13.530          N  
ATOM    303  H   ARG A  21       5.839 -13.428 -12.764  1.00 11.980          H  
ATOM    304  HA  ARG A  21       6.551 -14.223 -10.818  1.00 11.450          H  
ATOM    305 1HB  ARG A  21       7.809 -16.130 -12.789  1.00 16.240          H  
ATOM    306 2HB  ARG A  21       8.192 -16.287 -11.090  1.00 16.240          H  
ATOM    307 1HG  ARG A  21       6.457 -17.820 -11.529  1.00 16.240          H  
ATOM    308 2HG  ARG A  21       5.714 -16.482 -10.628  1.00 16.240          H  
ATOM    309 1HD  ARG A  21       4.688 -15.625 -12.574  1.00 16.240          H  
ATOM    310 2HD  ARG A  21       5.601 -16.721 -13.638  1.00 16.240          H  
ATOM    311  HE  ARG A  21       4.206 -18.307 -11.799  1.00 16.240          H  
ATOM    312 1HH1 ARG A  21       3.299 -16.041 -14.437  1.00 16.240          H  
ATOM    313 2HH1 ARG A  21       1.805 -16.914 -14.745  1.00 16.240          H  
ATOM    314 1HH2 ARG A  21       2.273 -19.338 -12.260  1.00 16.240          H  
ATOM    315 2HH2 ARG A  21       1.222 -18.751 -13.528  1.00 16.240          H  
ATOM    316  N   SER A  22       8.685 -12.453 -11.345  1.00  8.510          N  
ATOM    317  CA  SER A  22       9.883 -11.673 -11.061  1.00  7.990          C  
ATOM    318  C   SER A  22       9.888 -10.870  -9.768  1.00  7.210          C  
ATOM    319  O   SER A  22       8.859 -10.675  -9.117  1.00  7.470          O  
ATOM    320  CB  SER A  22      10.069 -10.688 -12.157  1.00 11.390          C  
ATOM    321  OG  SER A  22       9.158  -9.629 -12.031  1.00 11.390          O  
ATOM    322  H   SER A  22       7.872 -11.946 -11.706  1.00 10.210          H  
ATOM    323  HA  SER A  22      10.734 -12.355 -11.042  1.00  9.590          H  
ATOM    324 1HB  SER A  22      11.048 -10.324 -12.101  1.00 13.670          H  
ATOM    325 2HB  SER A  22       9.943 -11.181 -13.121  1.00 13.670          H  
ATOM    326  HG  SER A  22       8.272  -9.992 -12.279  1.00 13.670          H  
ATOM    327  N   LYS A  23      11.057 -10.298  -9.460  1.00  6.560          N  
ATOM    328  CA  LYS A  23      11.258  -9.410  -8.313  1.00  6.070          C  
ATOM    329  C   LYS A  23      10.851  -7.979  -8.641  1.00  5.200          C  
ATOM    330  O   LYS A  23      10.989  -7.082  -7.809  1.00  5.110          O  
ATOM    331  CB  LYS A  23      12.708  -9.369  -7.825  1.00  8.690          C  
ATOM    332  CG  LYS A  23      13.700  -8.623  -8.737  1.00  8.690          C  
ATOM    333  CD  LYS A  23      15.064  -8.529  -8.068  1.00  8.690          C  
ATOM    334  CE  LYS A  23      16.140  -7.904  -8.971  1.00  8.690          C  
ATOM    335  NZ  LYS A  23      15.901  -6.442  -9.223  1.00  8.690          N  
ATOM    336  H   LYS A  23      11.872 -10.568 -10.016  1.00  7.870          H  
ATOM    337  HA  LYS A  23      10.627  -9.753  -7.493  1.00  7.280          H  
ATOM    338 1HB  LYS A  23      12.742  -8.912  -6.840  1.00 10.430          H  
ATOM    339 2HB  LYS A  23      13.078 -10.395  -7.723  1.00 10.430          H  
ATOM    340 1HG  LYS A  23      13.806  -9.181  -9.661  1.00 10.430          H  
ATOM    341 2HG  LYS A  23      13.345  -7.626  -8.964  1.00 10.430          H  
ATOM    342 1HD  LYS A  23      14.966  -7.913  -7.174  1.00 10.430          H  
ATOM    343 2HD  LYS A  23      15.374  -9.511  -7.757  1.00 10.430          H  
ATOM    344 1HE  LYS A  23      17.110  -8.030  -8.494  1.00 10.430          H  
ATOM    345 2HE  LYS A  23      16.148  -8.433  -9.926  1.00 10.430          H  
ATOM    346 1HZ  LYS A  23      16.634  -6.078  -9.816  1.00 10.430          H  
ATOM    347 2HZ  LYS A  23      15.011  -6.311  -9.676  1.00 10.430          H  
ATOM    348 3HZ  LYS A  23      15.904  -5.942  -8.343  1.00 10.430          H  
ATOM    349  N   GLY A  24      10.332  -7.757  -9.850  1.00  4.940          N  
ATOM    350  CA  GLY A  24       9.952  -6.442 -10.330  1.00  4.600          C  
ATOM    351  C   GLY A  24       9.038  -5.619  -9.405  1.00  4.110          C  
ATOM    352  O   GLY A  24       9.192  -4.391  -9.371  1.00  3.930          O  
ATOM    353  H   GLY A  24      10.206  -8.542 -10.489  1.00  5.930          H  
ATOM    354 1HA  GLY A  24      10.858  -5.872 -10.533  1.00  5.520          H  
ATOM    355 2HA  GLY A  24       9.462  -6.567 -11.292  1.00  5.520          H  
ATOM    356  N   PRO A  25       8.098  -6.189  -8.603  1.00  4.330          N  
ATOM    357  CA  PRO A  25       7.258  -5.421  -7.712  1.00  4.520          C  
ATOM    358  C   PRO A  25       8.063  -4.560  -6.734  1.00  3.980          C  
ATOM    359  O   PRO A  25       7.552  -3.550  -6.246  1.00  4.020          O  
ATOM    360  CB  PRO A  25       6.455  -6.514  -6.991  1.00  6.780          C  
ATOM    361  CG  PRO A  25       6.406  -7.663  -7.979  1.00  6.780          C  
ATOM    362  CD  PRO A  25       7.754  -7.656  -8.600  1.00  6.780          C  
ATOM    363  HA  PRO A  25       6.609  -4.788  -8.328  1.00  5.420          H  
ATOM    364 1HB  PRO A  25       6.980  -6.794  -6.064  1.00  8.140          H  
ATOM    365 2HB  PRO A  25       5.489  -6.159  -6.691  1.00  8.140          H  
ATOM    366 1HG  PRO A  25       6.179  -8.612  -7.463  1.00  8.140          H  
ATOM    367 2HG  PRO A  25       5.600  -7.507  -8.718  1.00  8.140          H  
ATOM    368 1HD  PRO A  25       8.379  -8.213  -7.906  1.00  8.140          H  
ATOM    369 2HD  PRO A  25       7.728  -8.115  -9.575  1.00  8.140          H  
ATOM    370  N   LYS A  26       9.328  -4.948  -6.466  1.00  3.780          N  
ATOM    371  CA  LYS A  26      10.185  -4.207  -5.552  1.00  3.690          C  
ATOM    372  C   LYS A  26      10.606  -2.885  -6.170  1.00  3.240          C  
ATOM    373  O   LYS A  26      10.800  -1.899  -5.459  1.00  3.290          O  
ATOM    374  CB  LYS A  26      11.429  -5.016  -5.182  1.00  5.200          C  
ATOM    375  CG  LYS A  26      11.163  -6.222  -4.288  1.00  5.200          C  
ATOM    376  CD  LYS A  26      12.464  -6.963  -3.954  1.00  5.200          C  
ATOM    377  CE  LYS A  26      12.215  -8.133  -3.007  1.00  5.200          C  
ATOM    378  NZ  LYS A  26      13.465  -8.834  -2.634  1.00  5.200          N  
ATOM    379  H   LYS A  26       9.737  -5.772  -6.915  1.00  4.540          H  
ATOM    380  HA  LYS A  26       9.624  -3.998  -4.645  1.00  4.430          H  
ATOM    381 1HB  LYS A  26      11.909  -5.375  -6.094  1.00  6.240          H  
ATOM    382 2HB  LYS A  26      12.140  -4.368  -4.672  1.00  6.240          H  
ATOM    383 1HG  LYS A  26      10.683  -5.893  -3.366  1.00  6.240          H  
ATOM    384 2HG  LYS A  26      10.487  -6.906  -4.806  1.00  6.240          H  
ATOM    385 1HD  LYS A  26      12.910  -7.341  -4.874  1.00  6.240          H  
ATOM    386 2HD  LYS A  26      13.167  -6.275  -3.486  1.00  6.240          H  
ATOM    387 1HE  LYS A  26      11.753  -7.751  -2.111  1.00  6.240          H  
ATOM    388 2HE  LYS A  26      11.538  -8.848  -3.473  1.00  6.240          H  
ATOM    389 1HZ  LYS A  26      13.235  -9.602  -1.957  1.00  6.240          H  
ATOM    390 2HZ  LYS A  26      13.911  -9.220  -3.448  1.00  6.240          H  
ATOM    391 3HZ  LYS A  26      14.081  -8.176  -2.189  1.00  6.240          H  
ATOM    392  N   PHE A  27      10.824  -2.884  -7.487  1.00  2.960          N  
ATOM    393  CA  PHE A  27      11.253  -1.710  -8.226  1.00  2.770          C  
ATOM    394  C   PHE A  27      10.217  -0.632  -8.056  1.00  2.620          C  
ATOM    395  O   PHE A  27      10.523   0.519  -7.748  1.00  2.720          O  
ATOM    396  CB  PHE A  27      11.368  -2.043  -9.709  1.00  3.950          C  
ATOM    397  CG  PHE A  27      11.762  -0.922 -10.631  1.00  3.950          C  
ATOM    398  CD1 PHE A  27      13.095  -0.653 -10.897  1.00  3.950          C  
ATOM    399  CD2 PHE A  27      10.791  -0.150 -11.262  1.00  3.950          C  
ATOM    400  CE1 PHE A  27      13.441   0.339 -11.787  1.00  3.950          C  
ATOM    401  CE2 PHE A  27      11.148   0.837 -12.135  1.00  3.950          C  
ATOM    402  CZ  PHE A  27      12.466   1.072 -12.406  1.00  3.950          C  
ATOM    403  H   PHE A  27      10.615  -3.721  -8.028  1.00  3.550          H  
ATOM    404  HA  PHE A  27      12.209  -1.360  -7.833  1.00  3.320          H  
ATOM    405 1HB  PHE A  27      12.082  -2.851  -9.834  1.00  4.740          H  
ATOM    406 2HB  PHE A  27      10.416  -2.421 -10.057  1.00  4.740          H  
ATOM    407  HD1 PHE A  27      13.870  -1.246 -10.411  1.00  4.740          H  
ATOM    408  HD2 PHE A  27       9.739  -0.347 -11.063  1.00  4.740          H  
ATOM    409  HE1 PHE A  27      14.490   0.538 -12.002  1.00  4.740          H  
ATOM    410  HE2 PHE A  27      10.391   1.425 -12.618  1.00  4.740          H  
ATOM    411  HZ  PHE A  27      12.740   1.847 -13.111  1.00  4.740          H  
ATOM    412  N   TYR A  28       8.967  -1.020  -8.314  1.00  2.680          N  
ATOM    413  CA  TYR A  28       7.872  -0.069  -8.239  1.00  2.830          C  
ATOM    414  C   TYR A  28       7.681   0.365  -6.774  1.00  2.870          C  
ATOM    415  O   TYR A  28       7.668   1.558  -6.472  1.00  2.930          O  
ATOM    416  CB  TYR A  28       6.630  -0.702  -8.875  1.00  3.900          C  
ATOM    417  CG  TYR A  28       5.407   0.207  -9.137  1.00  3.900          C  
ATOM    418  CD1 TYR A  28       5.474   1.105 -10.174  1.00  3.900          C  
ATOM    419  CD2 TYR A  28       4.227   0.101  -8.426  1.00  3.900          C  
ATOM    420  CE1 TYR A  28       4.383   1.885 -10.496  1.00  3.900          C  
ATOM    421  CE2 TYR A  28       3.140   0.879  -8.752  1.00  3.900          C  
ATOM    422  CZ  TYR A  28       3.219   1.770  -9.785  1.00  3.900          C  
ATOM    423  OH  TYR A  28       2.128   2.544 -10.135  1.00  3.900          O  
ATOM    424  H   TYR A  28       8.812  -2.001  -8.565  1.00  3.220          H  
ATOM    425  HA  TYR A  28       8.141   0.816  -8.813  1.00  3.400          H  
ATOM    426 1HB  TYR A  28       6.918  -1.152  -9.825  1.00  4.680          H  
ATOM    427 2HB  TYR A  28       6.308  -1.516  -8.236  1.00  4.680          H  
ATOM    428  HD1 TYR A  28       6.392   1.187 -10.750  1.00  4.680          H  
ATOM    429  HD2 TYR A  28       4.142  -0.582  -7.615  1.00  4.680          H  
ATOM    430  HE1 TYR A  28       4.430   2.585 -11.320  1.00  4.680          H  
ATOM    431  HE2 TYR A  28       2.214   0.784  -8.186  1.00  4.680          H  
ATOM    432  HH  TYR A  28       1.333   2.182  -9.731  1.00  4.680          H  
ATOM    433  N   ALA A  29       7.636  -0.598  -5.843  1.00  3.090          N  
ATOM    434  CA  ALA A  29       7.415  -0.308  -4.424  1.00  3.460          C  
ATOM    435  C   ALA A  29       8.453   0.644  -3.811  1.00  3.310          C  
ATOM    436  O   ALA A  29       8.115   1.510  -3.004  1.00  3.500          O  
ATOM    437  CB  ALA A  29       7.416  -1.605  -3.648  1.00  4.700          C  
ATOM    438  H   ALA A  29       7.689  -1.583  -6.123  1.00  3.710          H  
ATOM    439  HA  ALA A  29       6.441   0.147  -4.322  1.00  4.150          H  
ATOM    440 1HB  ALA A  29       7.221  -1.414  -2.607  1.00  5.640          H  
ATOM    441 2HB  ALA A  29       6.647  -2.267  -4.049  1.00  5.640          H  
ATOM    442 3HB  ALA A  29       8.389  -2.076  -3.749  1.00  5.640          H  
ATOM    443  N   ARG A  30       9.717   0.519  -4.210  1.00  3.170          N  
ATOM    444  CA  ARG A  30      10.790   1.351  -3.676  1.00  3.380          C  
ATOM    445  C   ARG A  30      11.212   2.498  -4.600  1.00  3.270          C  
ATOM    446  O   ARG A  30      12.223   3.159  -4.365  1.00  3.480          O  
ATOM    447  CB  ARG A  30      11.998   0.484  -3.360  1.00  4.650          C  
ATOM    448  CG  ARG A  30      11.763  -0.529  -2.240  1.00  4.650          C  
ATOM    449  CD  ARG A  30      12.938  -1.415  -2.013  1.00  4.650          C  
ATOM    450  NE  ARG A  30      14.098  -0.666  -1.534  1.00  4.650          N  
ATOM    451  CZ  ARG A  30      15.337  -1.140  -1.360  1.00  4.650          C  
ATOM    452  NH1 ARG A  30      15.646  -2.403  -1.604  1.00  4.650          N  
ATOM    453  NH2 ARG A  30      16.234  -0.284  -0.933  1.00  4.650          N  
ATOM    454  H   ARG A  30       9.971  -0.239  -4.856  1.00  3.800          H  
ATOM    455  HA  ARG A  30      10.442   1.784  -2.739  1.00  4.060          H  
ATOM    456 1HB  ARG A  30      12.294  -0.065  -4.254  1.00  5.580          H  
ATOM    457 2HB  ARG A  30      12.837   1.119  -3.069  1.00  5.580          H  
ATOM    458 1HG  ARG A  30      11.562   0.009  -1.312  1.00  5.580          H  
ATOM    459 2HG  ARG A  30      10.907  -1.154  -2.493  1.00  5.580          H  
ATOM    460 1HD  ARG A  30      12.679  -2.164  -1.262  1.00  5.580          H  
ATOM    461 2HD  ARG A  30      13.200  -1.906  -2.950  1.00  5.580          H  
ATOM    462  HE  ARG A  30      13.981   0.336  -1.315  1.00  5.580          H  
ATOM    463 1HH1 ARG A  30      14.938  -3.045  -1.927  1.00  5.580          H  
ATOM    464 2HH1 ARG A  30      16.592  -2.729  -1.463  1.00  5.580          H  
ATOM    465 1HH2 ARG A  30      15.917   0.687  -0.771  1.00  5.580          H  
ATOM    466 2HH2 ARG A  30      17.189  -0.561  -0.777  1.00  5.580          H  
ATOM    467  N   ARG A  31      10.436   2.802  -5.639  1.00  3.200          N  
ATOM    468  CA  ARG A  31      10.872   3.842  -6.574  1.00  3.570          C  
ATOM    469  C   ARG A  31      11.056   5.196  -5.876  1.00  3.610          C  
ATOM    470  O   ARG A  31      12.023   5.921  -6.128  1.00  4.050          O  
ATOM    471  CB  ARG A  31       9.826   3.962  -7.682  1.00  4.850          C  
ATOM    472  CG  ARG A  31       8.463   4.495  -7.221  1.00  4.850          C  
ATOM    473  CD  ARG A  31       7.435   4.406  -8.253  1.00  4.850          C  
ATOM    474  NE  ARG A  31       6.158   4.833  -7.722  1.00  4.850          N  
ATOM    475  CZ  ARG A  31       5.053   5.085  -8.426  1.00  4.850          C  
ATOM    476  NH1 ARG A  31       5.020   4.988  -9.737  1.00  4.850          N  
ATOM    477  NH2 ARG A  31       4.004   5.437  -7.752  1.00  4.850          N  
ATOM    478  H   ARG A  31       9.576   2.272  -5.824  1.00  3.840          H  
ATOM    479  HA  ARG A  31      11.819   3.537  -7.016  1.00  4.280          H  
ATOM    480 1HB  ARG A  31      10.183   4.572  -8.485  1.00  5.820          H  
ATOM    481 2HB  ARG A  31       9.644   2.967  -8.094  1.00  5.820          H  
ATOM    482 1HG  ARG A  31       8.111   3.965  -6.340  1.00  5.820          H  
ATOM    483 2HG  ARG A  31       8.552   5.556  -6.990  1.00  5.820          H  
ATOM    484 1HD  ARG A  31       7.701   5.044  -9.091  1.00  5.820          H  
ATOM    485 2HD  ARG A  31       7.339   3.368  -8.581  1.00  5.820          H  
ATOM    486  HE  ARG A  31       6.053   4.919  -6.689  1.00  5.820          H  
ATOM    487 1HH1 ARG A  31       5.842   4.707 -10.245  1.00  5.820          H  
ATOM    488 2HH1 ARG A  31       4.163   5.180 -10.237  1.00  5.820          H  
ATOM    489 1HH2 ARG A  31       4.094   5.490  -6.723  1.00  5.820          H  
ATOM    490 2HH2 ARG A  31       3.133   5.637  -8.216  1.00  5.820          H  
ATOM    491  N   LYS A  32      10.226   5.439  -4.869  1.00  3.390          N  
ATOM    492  CA  LYS A  32      10.183   6.644  -4.058  1.00  3.710          C  
ATOM    493  C   LYS A  32      11.464   6.944  -3.286  1.00  3.800          C  
ATOM    494  O   LYS A  32      11.655   8.064  -2.811  1.00  4.150          O  
ATOM    495  CB  LYS A  32       9.031   6.512  -3.080  1.00  5.070          C  
ATOM    496  CG  LYS A  32       9.242   5.422  -2.034  1.00  5.070          C  
ATOM    497  CD  LYS A  32       8.024   5.254  -1.190  1.00  5.070          C  
ATOM    498  CE  LYS A  32       8.204   4.163  -0.165  1.00  5.070          C  
ATOM    499  NZ  LYS A  32       6.958   3.935   0.560  1.00  5.070          N  
ATOM    500  H   LYS A  32       9.497   4.755  -4.708  1.00  4.070          H  
ATOM    501  HA  LYS A  32       9.980   7.483  -4.716  1.00  4.450          H  
ATOM    502 1HB  LYS A  32       8.880   7.459  -2.561  1.00  6.080          H  
ATOM    503 2HB  LYS A  32       8.112   6.282  -3.624  1.00  6.080          H  
ATOM    504 1HG  LYS A  32       9.474   4.470  -2.521  1.00  6.080          H  
ATOM    505 2HG  LYS A  32      10.072   5.688  -1.382  1.00  6.080          H  
ATOM    506 1HD  LYS A  32       7.791   6.192  -0.681  1.00  6.080          H  
ATOM    507 2HD  LYS A  32       7.175   4.992  -1.828  1.00  6.080          H  
ATOM    508 1HE  LYS A  32       8.490   3.239  -0.674  1.00  6.080          H  
ATOM    509 2HE  LYS A  32       8.986   4.438   0.540  1.00  6.080          H  
ATOM    510 1HZ  LYS A  32       7.070   3.192   1.226  1.00  6.080          H  
ATOM    511 2HZ  LYS A  32       6.683   4.785   1.041  1.00  6.080          H  
ATOM    512 3HZ  LYS A  32       6.257   3.663  -0.174  1.00  6.080          H  
ATOM    513  N   GLU A  33      12.326   5.947  -3.116  1.00  3.660          N  
ATOM    514  CA  GLU A  33      13.538   6.121  -2.336  1.00  4.030          C  
ATOM    515  C   GLU A  33      14.666   6.826  -3.095  1.00  4.190          C  
ATOM    516  O   GLU A  33      15.669   7.213  -2.486  1.00  4.770          O  
ATOM    517  CB  GLU A  33      14.016   4.754  -1.838  1.00  5.490          C  
ATOM    518  CG  GLU A  33      13.067   4.087  -0.833  1.00  5.490          C  
ATOM    519  CD  GLU A  33      13.521   2.717  -0.411  1.00  5.490          C  
ATOM    520  OE1 GLU A  33      14.461   2.219  -0.992  1.00  5.490          O  
ATOM    521  OE2 GLU A  33      12.918   2.149   0.465  1.00  5.490          O  
ATOM    522  H   GLU A  33      12.149   5.037  -3.555  1.00  4.390          H  
ATOM    523  HA  GLU A  33      13.290   6.729  -1.468  1.00  4.840          H  
ATOM    524 1HB  GLU A  33      14.134   4.080  -2.688  1.00  6.590          H  
ATOM    525 2HB  GLU A  33      14.987   4.858  -1.363  1.00  6.590          H  
ATOM    526 1HG  GLU A  33      12.974   4.723   0.047  1.00  6.590          H  
ATOM    527 2HG  GLU A  33      12.081   4.003  -1.293  1.00  6.590          H  
ATOM    528  N   ARG A  34      14.513   7.011  -4.415  1.00  3.950          N  
ATOM    529  CA  ARG A  34      15.559   7.657  -5.207  1.00  4.370          C  
ATOM    530  C   ARG A  34      15.049   8.737  -6.168  1.00  4.380          C  
ATOM    531  O   ARG A  34      15.613   8.897  -7.250  1.00  4.870          O  
ATOM    532  CB  ARG A  34      16.318   6.610  -6.021  1.00  5.950          C  
ATOM    533  CG  ARG A  34      17.127   5.588  -5.219  1.00  5.950          C  
ATOM    534  CD  ARG A  34      18.299   6.188  -4.523  1.00  5.950          C  
ATOM    535  NE  ARG A  34      19.068   5.177  -3.825  1.00  5.950          N  
ATOM    536  CZ  ARG A  34      18.840   4.751  -2.560  1.00  5.950          C  
ATOM    537  NH1 ARG A  34      17.851   5.244  -1.828  1.00  5.950          N  
ATOM    538  NH2 ARG A  34      19.626   3.813  -2.046  1.00  5.950          N  
ATOM    539  H   ARG A  34      13.665   6.668  -4.882  1.00  4.740          H  
ATOM    540  HA  ARG A  34      16.247   8.145  -4.523  1.00  5.240          H  
ATOM    541 1HB  ARG A  34      15.610   6.047  -6.619  1.00  7.140          H  
ATOM    542 2HB  ARG A  34      17.006   7.103  -6.706  1.00  7.140          H  
ATOM    543 1HG  ARG A  34      16.485   5.115  -4.478  1.00  7.140          H  
ATOM    544 2HG  ARG A  34      17.500   4.825  -5.899  1.00  7.140          H  
ATOM    545 1HD  ARG A  34      18.948   6.655  -5.263  1.00  7.140          H  
ATOM    546 2HD  ARG A  34      17.988   6.932  -3.804  1.00  7.140          H  
ATOM    547  HE  ARG A  34      19.839   4.758  -4.327  1.00  7.140          H  
ATOM    548 1HH1 ARG A  34      17.209   5.972  -2.191  1.00  7.140          H  
ATOM    549 2HH1 ARG A  34      17.705   4.905  -0.891  1.00  7.140          H  
ATOM    550 1HH2 ARG A  34      20.383   3.429  -2.598  1.00  7.140          H  
ATOM    551 2HH2 ARG A  34      19.473   3.480  -1.106  1.00  7.140          H  
ATOM    552  N   THR A  35      13.998   9.468  -5.803  1.00  4.310          N  
ATOM    553  CA  THR A  35      13.459  10.470  -6.714  1.00  4.780          C  
ATOM    554  C   THR A  35      14.193  11.826  -6.695  1.00  5.500          C  
ATOM    555  O   THR A  35      14.872  12.145  -5.717  1.00  5.690          O  
ATOM    556  CB  THR A  35      11.980  10.724  -6.342  1.00  6.500          C  
ATOM    557  OG1 THR A  35      11.921  11.216  -4.998  1.00  6.500          O  
ATOM    558  CG2 THR A  35      11.181   9.450  -6.446  1.00  6.500          C  
ATOM    559  H   THR A  35      13.555   9.347  -4.896  1.00  5.170          H  
ATOM    560  HA  THR A  35      13.505  10.040  -7.693  1.00  5.740          H  
ATOM    561  HB  THR A  35      11.543  11.460  -6.999  1.00  7.800          H  
ATOM    562  HG1 THR A  35      12.294  12.103  -4.953  1.00  7.800          H  
ATOM    563 1HG2 THR A  35      10.149   9.649  -6.162  1.00  7.800          H  
ATOM    564 2HG2 THR A  35      11.200   9.085  -7.451  1.00  7.800          H  
ATOM    565 3HG2 THR A  35      11.604   8.706  -5.787  1.00  7.800          H  
ATOM    566  N   PRO A  36      14.010  12.665  -7.749  1.00  6.250          N  
ATOM    567  CA  PRO A  36      13.416  12.419  -9.070  1.00  7.170          C  
ATOM    568  C   PRO A  36      14.197  11.335  -9.806  1.00  7.590          C  
ATOM    569  O   PRO A  36      15.425  11.400  -9.874  1.00  8.080          O  
ATOM    570  CB  PRO A  36      13.559  13.783  -9.758  1.00 10.750          C  
ATOM    571  CG  PRO A  36      13.653  14.773  -8.614  1.00 10.750          C  
ATOM    572  CD  PRO A  36      14.446  14.038  -7.552  1.00 10.750          C  
ATOM    573  HA  PRO A  36      12.358  12.139  -8.976  1.00  8.600          H  
ATOM    574 1HB  PRO A  36      14.456  13.784 -10.400  1.00 12.910          H  
ATOM    575 2HB  PRO A  36      12.698  13.966 -10.420  1.00 12.910          H  
ATOM    576 1HG  PRO A  36      14.153  15.694  -8.949  1.00 12.910          H  
ATOM    577 2HG  PRO A  36      12.648  15.063  -8.273  1.00 12.910          H  
ATOM    578 1HD  PRO A  36      15.529  14.113  -7.742  1.00 12.910          H  
ATOM    579 2HD  PRO A  36      14.178  14.385  -6.543  1.00 12.910          H  
ATOM    580  N   LEU A  37      13.482  10.365 -10.335  1.00  7.750          N  
ATOM    581  CA  LEU A  37      14.053   9.216 -11.038  1.00  8.470          C  
ATOM    582  C   LEU A  37      14.584   9.408 -12.465  1.00  9.160          C  
ATOM    583  O   LEU A  37      15.558   8.774 -12.867  1.00  9.460          O  
ATOM    584  CB  LEU A  37      13.017   8.115 -10.970  1.00 11.570          C  
ATOM    585  CG  LEU A  37      12.774   7.592  -9.546  1.00 11.570          C  
ATOM    586  CD1 LEU A  37      11.580   6.780  -9.512  1.00 11.570          C  
ATOM    587  CD2 LEU A  37      13.942   6.737  -9.050  1.00 11.570          C  
ATOM    588  H   LEU A  37      12.461  10.407 -10.219  1.00  9.300          H  
ATOM    589  HA  LEU A  37      14.914   8.907 -10.452  1.00 10.160          H  
ATOM    590 1HB  LEU A  37      12.072   8.489 -11.370  1.00 13.880          H  
ATOM    591 2HB  LEU A  37      13.344   7.314 -11.561  1.00 13.880          H  
ATOM    592  HG  LEU A  37      12.638   8.419  -8.910  1.00 13.880          H  
ATOM    593 1HD1 LEU A  37      11.417   6.468  -8.500  1.00 13.880          H  
ATOM    594 2HD1 LEU A  37      10.784   7.358  -9.841  1.00 13.880          H  
ATOM    595 3HD1 LEU A  37      11.687   5.943 -10.125  1.00 13.880          H  
ATOM    596 1HD2 LEU A  37      13.715   6.394  -8.043  1.00 13.880          H  
ATOM    597 2HD2 LEU A  37      14.073   5.881  -9.700  1.00 13.880          H  
ATOM    598 3HD2 LEU A  37      14.862   7.298  -9.027  1.00 13.880          H  
ATOM    599  N   THR A  38      13.888  10.220 -13.251  1.00  9.630          N  
ATOM    600  CA  THR A  38      14.170  10.413 -14.674  1.00 10.510          C  
ATOM    601  C   THR A  38      13.775  11.806 -15.142  1.00 10.720          C  
ATOM    602  O   THR A  38      13.673  12.735 -14.337  1.00 11.430          O  
ATOM    603  CB  THR A  38      13.466   9.318 -15.505  1.00 14.360          C  
ATOM    604  OG1 THR A  38      13.880   9.393 -16.878  1.00 14.360          O  
ATOM    605  CG2 THR A  38      11.930   9.433 -15.395  1.00 14.360          C  
ATOM    606  H   THR A  38      13.121  10.730 -12.843  1.00 11.560          H  
ATOM    607  HA  THR A  38      15.243  10.306 -14.827  1.00 12.610          H  
ATOM    608  HB  THR A  38      13.776   8.364 -15.118  1.00 17.230          H  
ATOM    609  HG1 THR A  38      13.591   8.559 -17.352  1.00 17.230          H  
ATOM    610 1HG2 THR A  38      11.476   8.627 -15.966  1.00 17.230          H  
ATOM    611 2HG2 THR A  38      11.651   9.356 -14.351  1.00 17.230          H  
ATOM    612 3HG2 THR A  38      11.575  10.372 -15.781  1.00 17.230          H  
ATOM    613  N   LYS A  39      13.600  11.965 -16.455  1.00 10.220          N  
ATOM    614  CA  LYS A  39      13.210  13.252 -17.019  1.00 10.440          C  
ATOM    615  C   LYS A  39      12.010  13.661 -16.175  1.00  9.740          C  
ATOM    616  O   LYS A  39      11.204  12.798 -15.861  1.00  9.250          O  
ATOM    617  CB  LYS A  39      12.847  13.133 -18.498  1.00 14.530          C  
ATOM    618  CG  LYS A  39      14.026  12.797 -19.403  1.00 14.530          C  
ATOM    619  CD  LYS A  39      13.611  12.731 -20.873  1.00 14.530          C  
ATOM    620  CE  LYS A  39      14.797  12.380 -21.770  1.00 14.530          C  
ATOM    621  NZ  LYS A  39      14.403  12.275 -23.205  1.00 14.530          N  
ATOM    622  H   LYS A  39      13.716  11.140 -17.038  1.00 12.260          H  
ATOM    623  HA  LYS A  39      14.036  13.942 -16.905  1.00 12.530          H  
ATOM    624 1HB  LYS A  39      12.094  12.351 -18.622  1.00 17.430          H  
ATOM    625 2HB  LYS A  39      12.409  14.067 -18.845  1.00 17.430          H  
ATOM    626 1HG  LYS A  39      14.803  13.552 -19.279  1.00 17.430          H  
ATOM    627 2HG  LYS A  39      14.437  11.830 -19.109  1.00 17.430          H  
ATOM    628 1HD  LYS A  39      12.835  11.971 -20.996  1.00 17.430          H  
ATOM    629 2HD  LYS A  39      13.204  13.694 -21.182  1.00 17.430          H  
ATOM    630 1HE  LYS A  39      15.558  13.153 -21.670  1.00 17.430          H  
ATOM    631 2HE  LYS A  39      15.216  11.427 -21.449  1.00 17.430          H  
ATOM    632 1HZ  LYS A  39      15.214  12.042 -23.762  1.00 17.430          H  
ATOM    633 2HZ  LYS A  39      13.704  11.552 -23.312  1.00 17.430          H  
ATOM    634 3HZ  LYS A  39      14.023  13.157 -23.518  1.00 17.430          H  
ATOM    635  N   PRO A  40      11.828  14.934 -15.797  1.00  9.860          N  
ATOM    636  CA  PRO A  40      10.794  15.349 -14.866  1.00  9.440          C  
ATOM    637  C   PRO A  40       9.380  14.846 -15.134  1.00  8.800          C  
ATOM    638  O   PRO A  40       8.826  15.010 -16.225  1.00  8.680          O  
ATOM    639  CB  PRO A  40      10.836  16.877 -15.037  1.00 14.160          C  
ATOM    640  CG  PRO A  40      12.271  17.176 -15.403  1.00 14.160          C  
ATOM    641  CD  PRO A  40      12.676  16.038 -16.316  1.00 14.160          C  
ATOM    642  HA  PRO A  40      11.110  15.064 -13.851  1.00 11.330          H  
ATOM    643 1HB  PRO A  40      10.123  17.188 -15.817  1.00 16.990          H  
ATOM    644 2HB  PRO A  40      10.520  17.366 -14.103  1.00 16.990          H  
ATOM    645 1HG  PRO A  40      12.341  18.162 -15.892  1.00 16.990          H  
ATOM    646 2HG  PRO A  40      12.891  17.228 -14.495  1.00 16.990          H  
ATOM    647 1HD  PRO A  40      12.440  16.256 -17.368  1.00 16.990          H  
ATOM    648 2HD  PRO A  40      13.740  15.865 -16.144  1.00 16.990          H  
ATOM    649  N   ILE A  41       8.818  14.304 -14.051  1.00  8.570          N  
ATOM    650  CA  ILE A  41       7.487  13.727 -13.884  1.00  8.140          C  
ATOM    651  C   ILE A  41       6.894  14.439 -12.675  1.00  7.640          C  
ATOM    652  O   ILE A  41       7.600  14.642 -11.689  1.00  7.280          O  
ATOM    653  CB  ILE A  41       7.554  12.190 -13.644  1.00 11.570          C  
ATOM    654  CG1 ILE A  41       8.298  11.473 -14.820  1.00 11.570          C  
ATOM    655  CG2 ILE A  41       6.164  11.575 -13.404  1.00 11.570          C  
ATOM    656  CD1 ILE A  41       7.666  11.542 -16.183  1.00 11.570          C  
ATOM    657  H   ILE A  41       9.417  14.265 -13.240  1.00 10.280          H  
ATOM    658  HA  ILE A  41       6.874  13.947 -14.756  1.00  9.770          H  
ATOM    659  HB  ILE A  41       8.159  12.004 -12.754  1.00 13.880          H  
ATOM    660 1HG1 ILE A  41       9.280  11.886 -14.879  1.00 13.880          H  
ATOM    661 2HG1 ILE A  41       8.388  10.425 -14.574  1.00 13.880          H  
ATOM    662 1HG2 ILE A  41       6.287  10.506 -13.218  1.00 13.880          H  
ATOM    663 2HG2 ILE A  41       5.696  12.025 -12.550  1.00 13.880          H  
ATOM    664 3HG2 ILE A  41       5.532  11.719 -14.274  1.00 13.880          H  
ATOM    665 1HD1 ILE A  41       8.299  11.009 -16.882  1.00 13.880          H  
ATOM    666 2HD1 ILE A  41       6.683  11.087 -16.171  1.00 13.880          H  
ATOM    667 3HD1 ILE A  41       7.587  12.579 -16.501  1.00 13.880          H  
ATOM    668  N   ALA A  42       5.606  14.764 -12.688  1.00  7.880          N  
ATOM    669  CA  ALA A  42       5.013  15.511 -11.568  1.00  7.720          C  
ATOM    670  C   ALA A  42       5.221  14.865 -10.191  1.00  6.980          C  
ATOM    671  O   ALA A  42       5.408  15.569  -9.202  1.00  7.000          O  
ATOM    672  CB  ALA A  42       3.524  15.674 -11.800  1.00 10.870          C  
ATOM    673  H   ALA A  42       5.052  14.546 -13.504  1.00  9.460          H  
ATOM    674  HA  ALA A  42       5.482  16.495 -11.547  1.00  9.260          H  
ATOM    675 1HB  ALA A  42       3.098  16.269 -10.990  1.00 13.050          H  
ATOM    676 2HB  ALA A  42       3.354  16.179 -12.749  1.00 13.050          H  
ATOM    677 3HB  ALA A  42       3.047  14.695 -11.817  1.00 13.050          H  
ATOM    678  N   LYS A  43       5.192  13.537 -10.110  1.00  6.670          N  
ATOM    679  CA  LYS A  43       5.382  12.853  -8.829  1.00  6.300          C  
ATOM    680  C   LYS A  43       6.840  12.476  -8.526  1.00  5.930          C  
ATOM    681  O   LYS A  43       7.117  11.848  -7.504  1.00  6.060          O  
ATOM    682  CB  LYS A  43       4.532  11.579  -8.757  1.00  8.970          C  
ATOM    683  CG  LYS A  43       3.022  11.800  -8.728  1.00  8.970          C  
ATOM    684  CD  LYS A  43       2.271  10.454  -8.591  1.00  8.970          C  
ATOM    685  CE  LYS A  43       0.748  10.656  -8.505  1.00  8.970          C  
ATOM    686  NZ  LYS A  43      -0.012   9.347  -8.399  1.00  8.970          N  
ATOM    687  H   LYS A  43       5.016  12.999 -10.944  1.00  8.000          H  
ATOM    688  HA  LYS A  43       5.052  13.527  -8.037  1.00  7.560          H  
ATOM    689 1HB  LYS A  43       4.758  10.952  -9.619  1.00 10.760          H  
ATOM    690 2HB  LYS A  43       4.801  11.015  -7.864  1.00 10.760          H  
ATOM    691 1HG  LYS A  43       2.772  12.441  -7.882  1.00 10.760          H  
ATOM    692 2HG  LYS A  43       2.709  12.300  -9.644  1.00 10.760          H  
ATOM    693 1HD  LYS A  43       2.500   9.822  -9.451  1.00 10.760          H  
ATOM    694 2HD  LYS A  43       2.606   9.939  -7.687  1.00 10.760          H  
ATOM    695 1HE  LYS A  43       0.521  11.260  -7.629  1.00 10.760          H  
ATOM    696 2HE  LYS A  43       0.411  11.184  -9.399  1.00 10.760          H  
ATOM    697 1HZ  LYS A  43      -0.998   9.539  -8.349  1.00 10.760          H  
ATOM    698 2HZ  LYS A  43       0.175   8.787  -9.210  1.00 10.760          H  
ATOM    699 3HZ  LYS A  43       0.252   8.793  -7.551  1.00 10.760          H  
ATOM    700  N   GLY A  44       7.752  12.744  -9.462  1.00  5.740          N  
ATOM    701  CA  GLY A  44       9.169  12.375  -9.343  1.00  5.740          C  
ATOM    702  C   GLY A  44       9.428  10.906  -9.719  1.00  4.830          C  
ATOM    703  O   GLY A  44      10.576  10.441  -9.750  1.00  4.800          O  
ATOM    704  H   GLY A  44       7.478  13.322 -10.259  1.00  6.890          H  
ATOM    705 1HA  GLY A  44       9.755  13.027  -9.991  1.00  6.890          H  
ATOM    706 2HA  GLY A  44       9.501  12.557  -8.323  1.00  6.890          H  
ATOM    707  N   SER A  45       8.353  10.206 -10.066  1.00  4.500          N  
ATOM    708  CA  SER A  45       8.334   8.797 -10.417  1.00  4.070          C  
ATOM    709  C   SER A  45       8.885   8.554 -11.819  1.00  3.860          C  
ATOM    710  O   SER A  45       9.209   9.498 -12.533  1.00  4.020          O  
ATOM    711  CB  SER A  45       6.922   8.262 -10.296  1.00  5.870          C  
ATOM    712  OG  SER A  45       6.076   8.828 -11.253  1.00  5.870          O  
ATOM    713  H   SER A  45       7.465  10.683 -10.053  1.00  5.400          H  
ATOM    714  HA  SER A  45       8.932   8.271  -9.688  1.00  4.880          H  
ATOM    715 1HB  SER A  45       6.935   7.184 -10.421  1.00  7.040          H  
ATOM    716 2HB  SER A  45       6.539   8.472  -9.298  1.00  7.040          H  
ATOM    717  HG  SER A  45       5.222   8.399 -11.142  1.00  7.040          H  
ATOM    718  N   TYR A  46       9.096   7.290 -12.191  1.00  3.790          N  
ATOM    719  CA  TYR A  46       9.510   7.013 -13.561  1.00  3.780          C  
ATOM    720  C   TYR A  46       8.319   7.083 -14.494  1.00  3.860          C  
ATOM    721  O   TYR A  46       7.214   6.673 -14.136  1.00  3.840          O  
ATOM    722  CB  TYR A  46      10.134   5.623 -13.761  1.00  5.300          C  
ATOM    723  CG  TYR A  46      11.544   5.383 -13.359  1.00  5.300          C  
ATOM    724  CD1 TYR A  46      11.841   4.558 -12.307  1.00  5.300          C  
ATOM    725  CD2 TYR A  46      12.553   5.972 -14.073  1.00  5.300          C  
ATOM    726  CE1 TYR A  46      13.161   4.335 -11.958  1.00  5.300          C  
ATOM    727  CE2 TYR A  46      13.867   5.759 -13.729  1.00  5.300          C  
ATOM    728  CZ  TYR A  46      14.172   4.942 -12.674  1.00  5.300          C  
ATOM    729  OH  TYR A  46      15.480   4.735 -12.320  1.00  5.300          O  
ATOM    730  H   TYR A  46       8.892   6.533 -11.560  1.00  4.550          H  
ATOM    731  HA  TYR A  46      10.217   7.767 -13.868  1.00  4.540          H  
ATOM    732 1HB  TYR A  46       9.553   4.954 -13.175  1.00  6.360          H  
ATOM    733 2HB  TYR A  46      10.023   5.322 -14.806  1.00  6.360          H  
ATOM    734  HD1 TYR A  46      11.042   4.078 -11.741  1.00  6.360          H  
ATOM    735  HD2 TYR A  46      12.310   6.609 -14.914  1.00  6.360          H  
ATOM    736  HE1 TYR A  46      13.399   3.683 -11.117  1.00  6.360          H  
ATOM    737  HE2 TYR A  46      14.667   6.237 -14.298  1.00  6.360          H  
ATOM    738  HH  TYR A  46      16.049   5.312 -12.842  1.00  6.360          H  
ATOM    739  N   SER A  47       8.558   7.514 -15.722  1.00  4.190          N  
ATOM    740  CA  SER A  47       7.526   7.463 -16.737  1.00  4.550          C  
ATOM    741  C   SER A  47       7.069   6.015 -16.822  1.00  4.450          C  
ATOM    742  O   SER A  47       7.909   5.111 -16.874  1.00  4.430          O  
ATOM    743  CB  SER A  47       8.085   7.915 -18.065  1.00  6.230          C  
ATOM    744  OG  SER A  47       7.141   7.786 -19.088  1.00  6.230          O  
ATOM    745  H   SER A  47       9.473   7.880 -15.954  1.00  5.030          H  
ATOM    746  HA  SER A  47       6.688   8.097 -16.440  1.00  5.460          H  
ATOM    747 1HB  SER A  47       8.410   8.945 -17.995  1.00  7.470          H  
ATOM    748 2HB  SER A  47       8.964   7.320 -18.304  1.00  7.470          H  
ATOM    749  HG  SER A  47       7.610   8.052 -19.890  1.00  7.470          H  
ATOM    750  N   LEU A  48       5.767   5.773 -16.929  1.00  4.460          N  
ATOM    751  CA  LEU A  48       5.278   4.396 -16.964  1.00  4.400          C  
ATOM    752  C   LEU A  48       5.997   3.509 -17.970  1.00  4.510          C  
ATOM    753  O   LEU A  48       6.278   2.340 -17.685  1.00  4.390          O  
ATOM    754  CB  LEU A  48       3.776   4.384 -17.232  1.00  6.180          C  
ATOM    755  CG  LEU A  48       3.101   3.008 -17.325  1.00  6.180          C  
ATOM    756  CD1 LEU A  48       3.264   2.226 -16.009  1.00  6.180          C  
ATOM    757  CD2 LEU A  48       1.640   3.226 -17.633  1.00  6.180          C  
ATOM    758  H   LEU A  48       5.117   6.547 -16.920  1.00  5.350          H  
ATOM    759  HA  LEU A  48       5.448   3.981 -15.984  1.00  5.280          H  
ATOM    760 1HB  LEU A  48       3.286   4.935 -16.431  1.00  7.420          H  
ATOM    761 2HB  LEU A  48       3.590   4.907 -18.169  1.00  7.420          H  
ATOM    762  HG  LEU A  48       3.553   2.416 -18.127  1.00  7.420          H  
ATOM    763 1HD1 LEU A  48       2.759   1.261 -16.116  1.00  7.420          H  
ATOM    764 2HD1 LEU A  48       4.315   2.046 -15.795  1.00  7.420          H  
ATOM    765 3HD1 LEU A  48       2.822   2.787 -15.194  1.00  7.420          H  
ATOM    766 1HD2 LEU A  48       1.180   2.267 -17.707  1.00  7.420          H  
ATOM    767 2HD2 LEU A  48       1.177   3.803 -16.841  1.00  7.420          H  
ATOM    768 3HD2 LEU A  48       1.539   3.760 -18.580  1.00  7.420          H  
ATOM    769  N   GLU A  49       6.270   4.039 -19.158  1.00  4.750          N  
ATOM    770  CA  GLU A  49       6.968   3.259 -20.167  1.00  4.880          C  
ATOM    771  C   GLU A  49       8.338   2.804 -19.668  1.00  4.790          C  
ATOM    772  O   GLU A  49       8.775   1.688 -19.981  1.00  4.760          O  
ATOM    773  CB  GLU A  49       7.133   4.064 -21.453  1.00  6.780          C  
ATOM    774  CG  GLU A  49       7.809   3.294 -22.573  1.00  6.780          C  
ATOM    775  CD  GLU A  49       7.868   4.050 -23.855  1.00  6.780          C  
ATOM    776  OE1 GLU A  49       7.380   5.154 -23.899  1.00  6.780          O  
ATOM    777  OE2 GLU A  49       8.417   3.520 -24.801  1.00  6.780          O  
ATOM    778  H   GLU A  49       5.996   4.993 -19.348  1.00  5.700          H  
ATOM    779  HA  GLU A  49       6.375   2.372 -20.386  1.00  5.860          H  
ATOM    780 1HB  GLU A  49       6.156   4.393 -21.804  1.00  8.140          H  
ATOM    781 2HB  GLU A  49       7.729   4.955 -21.249  1.00  8.140          H  
ATOM    782 1HG  GLU A  49       8.828   3.061 -22.269  1.00  8.140          H  
ATOM    783 2HG  GLU A  49       7.285   2.352 -22.728  1.00  8.140          H  
ATOM    784  N   GLU A  50       9.031   3.683 -18.934  1.00  4.770          N  
ATOM    785  CA  GLU A  50      10.353   3.403 -18.413  1.00  4.720          C  
ATOM    786  C   GLU A  50      10.248   2.388 -17.299  1.00  4.420          C  
ATOM    787  O   GLU A  50      11.103   1.525 -17.155  1.00  4.330          O  
ATOM    788  CB  GLU A  50      11.051   4.687 -17.951  1.00  6.630          C  
ATOM    789  CG  GLU A  50      11.420   5.612 -19.112  1.00  6.630          C  
ATOM    790  CD  GLU A  50      12.118   6.897 -18.718  1.00  6.630          C  
ATOM    791  OE1 GLU A  50      13.085   6.861 -17.964  1.00  6.630          O  
ATOM    792  OE2 GLU A  50      11.693   7.924 -19.195  1.00  6.630          O  
ATOM    793  H   GLU A  50       8.602   4.566 -18.671  1.00  5.720          H  
ATOM    794  HA  GLU A  50      10.952   2.969 -19.211  1.00  5.660          H  
ATOM    795 1HB  GLU A  50      10.401   5.237 -17.276  1.00  7.950          H  
ATOM    796 2HB  GLU A  50      11.939   4.436 -17.406  1.00  7.950          H  
ATOM    797 1HG  GLU A  50      12.067   5.060 -19.793  1.00  7.950          H  
ATOM    798 2HG  GLU A  50      10.506   5.855 -19.655  1.00  7.950          H  
ATOM    799  N   ILE A  51       9.170   2.423 -16.529  1.00  4.310          N  
ATOM    800  CA  ILE A  51       9.065   1.449 -15.454  1.00  4.060          C  
ATOM    801  C   ILE A  51       9.042   0.057 -16.050  1.00  4.040          C  
ATOM    802  O   ILE A  51       9.809  -0.827 -15.652  1.00  3.960          O  
ATOM    803  CB  ILE A  51       7.777   1.653 -14.606  1.00  5.780          C  
ATOM    804  CG1 ILE A  51       7.896   2.949 -13.851  1.00  5.780          C  
ATOM    805  CG2 ILE A  51       7.492   0.453 -13.679  1.00  5.780          C  
ATOM    806  CD1 ILE A  51       6.650   3.442 -13.184  1.00  5.780          C  
ATOM    807  H   ILE A  51       8.487   3.173 -16.680  1.00  5.170          H  
ATOM    808  HA  ILE A  51       9.940   1.540 -14.818  1.00  4.870          H  
ATOM    809  HB  ILE A  51       6.934   1.768 -15.284  1.00  6.940          H  
ATOM    810 1HG1 ILE A  51       8.667   2.846 -13.104  1.00  6.940          H  
ATOM    811 2HG1 ILE A  51       8.190   3.709 -14.566  1.00  6.940          H  
ATOM    812 1HG2 ILE A  51       6.583   0.626 -13.135  1.00  6.940          H  
ATOM    813 2HG2 ILE A  51       7.366  -0.437 -14.266  1.00  6.940          H  
ATOM    814 3HG2 ILE A  51       8.306   0.311 -12.982  1.00  6.940          H  
ATOM    815 1HD1 ILE A  51       6.862   4.397 -12.702  1.00  6.940          H  
ATOM    816 2HD1 ILE A  51       5.868   3.582 -13.902  1.00  6.940          H  
ATOM    817 3HD1 ILE A  51       6.332   2.745 -12.455  1.00  6.940          H  
ATOM    818  N   GLU A  52       8.175  -0.155 -17.030  1.00  4.140          N  
ATOM    819  CA  GLU A  52       8.101  -1.488 -17.596  1.00  4.140          C  
ATOM    820  C   GLU A  52       9.384  -1.904 -18.334  1.00  4.250          C  
ATOM    821  O   GLU A  52       9.853  -3.039 -18.160  1.00  4.180          O  
ATOM    822  CB  GLU A  52       6.879  -1.598 -18.506  1.00  5.800          C  
ATOM    823  CG  GLU A  52       5.528  -1.576 -17.750  1.00  5.800          C  
ATOM    824  CD  GLU A  52       4.312  -1.672 -18.670  1.00  5.800          C  
ATOM    825  OE1 GLU A  52       4.481  -1.699 -19.866  1.00  5.800          O  
ATOM    826  OE2 GLU A  52       3.215  -1.741 -18.160  1.00  5.800          O  
ATOM    827  H   GLU A  52       7.571   0.613 -17.352  1.00  4.970          H  
ATOM    828  HA  GLU A  52       7.959  -2.187 -16.775  1.00  4.970          H  
ATOM    829 1HB  GLU A  52       6.882  -0.759 -19.209  1.00  6.960          H  
ATOM    830 2HB  GLU A  52       6.935  -2.506 -19.079  1.00  6.960          H  
ATOM    831 1HG  GLU A  52       5.506  -2.406 -17.041  1.00  6.960          H  
ATOM    832 2HG  GLU A  52       5.468  -0.646 -17.178  1.00  6.960          H  
ATOM    833  N   ARG A  53       9.991  -0.984 -19.113  1.00  4.460          N  
ATOM    834  CA  ARG A  53      11.205  -1.324 -19.850  1.00  4.620          C  
ATOM    835  C   ARG A  53      12.420  -1.555 -18.953  1.00  4.480          C  
ATOM    836  O   ARG A  53      13.205  -2.484 -19.203  1.00  4.510          O  
ATOM    837  CB  ARG A  53      11.564  -0.236 -20.854  1.00  6.400          C  
ATOM    838  CG  ARG A  53      10.661  -0.118 -22.083  1.00  6.400          C  
ATOM    839  CD  ARG A  53      11.173   0.943 -23.010  1.00  6.400          C  
ATOM    840  NE  ARG A  53      10.296   1.180 -24.157  1.00  6.400          N  
ATOM    841  CZ  ARG A  53      10.234   0.462 -25.286  1.00  6.400          C  
ATOM    842  NH1 ARG A  53      10.982  -0.613 -25.486  1.00  6.400          N  
ATOM    843  NH2 ARG A  53       9.386   0.883 -26.195  1.00  6.400          N  
ATOM    844  H   ARG A  53       9.576  -0.054 -19.236  1.00  5.350          H  
ATOM    845  HA  ARG A  53      11.010  -2.242 -20.401  1.00  5.540          H  
ATOM    846 1HB  ARG A  53      11.533   0.728 -20.344  1.00  7.680          H  
ATOM    847 2HB  ARG A  53      12.584  -0.387 -21.201  1.00  7.680          H  
ATOM    848 1HG  ARG A  53      10.640  -1.069 -22.608  1.00  7.680          H  
ATOM    849 2HG  ARG A  53       9.651   0.149 -21.779  1.00  7.680          H  
ATOM    850 1HD  ARG A  53      11.246   1.880 -22.452  1.00  7.680          H  
ATOM    851 2HD  ARG A  53      12.159   0.672 -23.377  1.00  7.680          H  
ATOM    852  HE  ARG A  53       9.675   2.005 -24.135  1.00  7.680          H  
ATOM    853 1HH1 ARG A  53      11.630  -0.921 -24.778  1.00  7.680          H  
ATOM    854 2HH1 ARG A  53      10.908  -1.128 -26.353  1.00  7.680          H  
ATOM    855 1HH2 ARG A  53       8.843   1.737 -25.979  1.00  7.680          H  
ATOM    856 2HH2 ARG A  53       9.279   0.400 -27.073  1.00  7.680          H  
ATOM    857  N   ARG A  54      12.597  -0.706 -17.931  1.00  4.360          N  
ATOM    858  CA  ARG A  54      13.736  -0.798 -17.033  1.00  4.270          C  
ATOM    859  C   ARG A  54      13.704  -2.083 -16.243  1.00  4.000          C  
ATOM    860  O   ARG A  54      14.740  -2.737 -16.090  1.00  4.020          O  
ATOM    861  CB  ARG A  54      13.782   0.405 -16.098  1.00  6.010          C  
ATOM    862  CG  ARG A  54      14.190   1.720 -16.800  1.00  6.010          C  
ATOM    863  CD  ARG A  54      14.170   2.906 -15.888  1.00  6.010          C  
ATOM    864  NE  ARG A  54      14.531   4.153 -16.605  1.00  6.010          N  
ATOM    865  CZ  ARG A  54      15.777   4.586 -16.851  1.00  6.010          C  
ATOM    866  NH1 ARG A  54      16.844   3.909 -16.457  1.00  6.010          N  
ATOM    867  NH2 ARG A  54      15.900   5.717 -17.505  1.00  6.010          N  
ATOM    868  H   ARG A  54      11.927   0.045 -17.770  1.00  5.230          H  
ATOM    869  HA  ARG A  54      14.644  -0.787 -17.634  1.00  5.120          H  
ATOM    870 1HB  ARG A  54      12.806   0.545 -15.633  1.00  7.220          H  
ATOM    871 2HB  ARG A  54      14.495   0.215 -15.299  1.00  7.220          H  
ATOM    872 1HG  ARG A  54      15.198   1.606 -17.192  1.00  7.220          H  
ATOM    873 2HG  ARG A  54      13.513   1.920 -17.629  1.00  7.220          H  
ATOM    874 1HD  ARG A  54      13.157   3.027 -15.496  1.00  7.220          H  
ATOM    875 2HD  ARG A  54      14.858   2.764 -15.058  1.00  7.220          H  
ATOM    876  HE  ARG A  54      13.776   4.776 -16.954  1.00  7.220          H  
ATOM    877 1HH1 ARG A  54      16.740   3.041 -15.958  1.00  7.220          H  
ATOM    878 2HH1 ARG A  54      17.770   4.261 -16.659  1.00  7.220          H  
ATOM    879 1HH2 ARG A  54      15.035   6.205 -17.797  1.00  7.220          H  
ATOM    880 2HH2 ARG A  54      16.808   6.097 -17.723  1.00  7.220          H  
ATOM    881  N   VAL A  55      12.528  -2.480 -15.761  1.00  3.790          N  
ATOM    882  CA  VAL A  55      12.462  -3.710 -15.013  1.00  3.540          C  
ATOM    883  C   VAL A  55      12.695  -4.893 -15.921  1.00  3.610          C  
ATOM    884  O   VAL A  55      13.563  -5.715 -15.643  1.00  3.530          O  
ATOM    885  CB  VAL A  55      11.142  -3.829 -14.271  1.00  5.060          C  
ATOM    886  CG1 VAL A  55      10.998  -5.189 -13.633  1.00  5.060          C  
ATOM    887  CG2 VAL A  55      11.126  -2.793 -13.235  1.00  5.060          C  
ATOM    888  H   VAL A  55      11.686  -1.902 -15.876  1.00  4.550          H  
ATOM    889  HA  VAL A  55      13.255  -3.693 -14.266  1.00  4.250          H  
ATOM    890  HB  VAL A  55      10.320  -3.679 -14.965  1.00  6.070          H  
ATOM    891 1HG1 VAL A  55      10.060  -5.229 -13.103  1.00  6.070          H  
ATOM    892 2HG1 VAL A  55      11.003  -5.941 -14.399  1.00  6.070          H  
ATOM    893 3HG1 VAL A  55      11.818  -5.362 -12.939  1.00  6.070          H  
ATOM    894 1HG2 VAL A  55      10.211  -2.832 -12.673  1.00  6.070          H  
ATOM    895 2HG2 VAL A  55      11.964  -2.964 -12.571  1.00  6.070          H  
ATOM    896 3HG2 VAL A  55      11.223  -1.813 -13.699  1.00  6.070          H  
ATOM    897  N   ARG A  56      12.001  -4.974 -17.055  1.00  3.810          N  
ATOM    898  CA  ARG A  56      12.243  -6.129 -17.902  1.00  3.940          C  
ATOM    899  C   ARG A  56      13.713  -6.239 -18.299  1.00  4.100          C  
ATOM    900  O   ARG A  56      14.251  -7.348 -18.380  1.00  4.100          O  
ATOM    901  CB  ARG A  56      11.363  -6.126 -19.140  1.00  5.460          C  
ATOM    902  CG  ARG A  56       9.881  -6.473 -18.890  1.00  5.460          C  
ATOM    903  CD  ARG A  56       9.177  -6.774 -20.178  1.00  5.460          C  
ATOM    904  NE  ARG A  56       9.034  -5.595 -21.038  1.00  5.460          N  
ATOM    905  CZ  ARG A  56       7.976  -4.746 -21.051  1.00  5.460          C  
ATOM    906  NH1 ARG A  56       6.926  -4.957 -20.282  1.00  5.460          N  
ATOM    907  NH2 ARG A  56       7.999  -3.703 -21.867  1.00  5.460          N  
ATOM    908  H   ARG A  56      11.287  -4.278 -17.295  1.00  4.570          H  
ATOM    909  HA  ARG A  56      11.986  -7.018 -17.332  1.00  4.730          H  
ATOM    910 1HB  ARG A  56      11.392  -5.129 -19.586  1.00  6.560          H  
ATOM    911 2HB  ARG A  56      11.762  -6.825 -19.873  1.00  6.560          H  
ATOM    912 1HG  ARG A  56       9.811  -7.347 -18.242  1.00  6.560          H  
ATOM    913 2HG  ARG A  56       9.385  -5.626 -18.412  1.00  6.560          H  
ATOM    914 1HD  ARG A  56       9.758  -7.518 -20.725  1.00  6.560          H  
ATOM    915 2HD  ARG A  56       8.192  -7.186 -19.972  1.00  6.560          H  
ATOM    916  HE  ARG A  56       9.804  -5.383 -21.660  1.00  6.560          H  
ATOM    917 1HH1 ARG A  56       6.898  -5.755 -19.667  1.00  6.560          H  
ATOM    918 2HH1 ARG A  56       6.126  -4.328 -20.337  1.00  6.560          H  
ATOM    919 1HH2 ARG A  56       8.798  -3.548 -22.462  1.00  6.560          H  
ATOM    920 2HH2 ARG A  56       7.224  -3.054 -21.891  1.00  6.560          H  
ATOM    921  N   THR A  57      14.373  -5.116 -18.569  1.00  4.270          N  
ATOM    922  CA  THR A  57      15.772  -5.159 -18.942  1.00  4.490          C  
ATOM    923  C   THR A  57      16.632  -5.683 -17.792  1.00  4.340          C  
ATOM    924  O   THR A  57      17.470  -6.574 -17.991  1.00  4.460          O  
ATOM    925  CB  THR A  57      16.247  -3.771 -19.392  1.00  6.200          C  
ATOM    926  OG1 THR A  57      15.465  -3.361 -20.528  1.00  6.200          O  
ATOM    927  CG2 THR A  57      17.710  -3.842 -19.793  1.00  6.200          C  
ATOM    928  H   THR A  57      13.899  -4.211 -18.538  1.00  5.120          H  
ATOM    929  HA  THR A  57      15.890  -5.842 -19.774  1.00  5.390          H  
ATOM    930  HB  THR A  57      16.112  -3.050 -18.583  1.00  7.440          H  
ATOM    931  HG1 THR A  57      14.572  -3.077 -20.209  1.00  7.440          H  
ATOM    932 1HG2 THR A  57      18.038  -2.860 -20.126  1.00  7.440          H  
ATOM    933 2HG2 THR A  57      18.310  -4.149 -18.943  1.00  7.440          H  
ATOM    934 3HG2 THR A  57      17.833  -4.560 -20.602  1.00  7.440          H  
ATOM    935  N   ASN A  58      16.418  -5.158 -16.583  1.00  4.120          N  
ATOM    936  CA  ASN A  58      17.203  -5.581 -15.434  1.00  4.030          C  
ATOM    937  C   ASN A  58      16.970  -7.048 -15.089  1.00  3.830          C  
ATOM    938  O   ASN A  58      17.904  -7.737 -14.655  1.00  3.880          O  
ATOM    939  CB  ASN A  58      16.868  -4.711 -14.247  1.00  5.680          C  
ATOM    940  CG  ASN A  58      17.435  -3.326 -14.361  1.00  5.680          C  
ATOM    941  OD1 ASN A  58      18.443  -3.073 -15.038  1.00  5.680          O  
ATOM    942  ND2 ASN A  58      16.793  -2.402 -13.700  1.00  5.680          N  
ATOM    943  H   ASN A  58      15.723  -4.411 -16.467  1.00  4.940          H  
ATOM    944  HA  ASN A  58      18.257  -5.465 -15.679  1.00  4.840          H  
ATOM    945 1HB  ASN A  58      15.780  -4.636 -14.161  1.00  6.810          H  
ATOM    946 2HB  ASN A  58      17.239  -5.176 -13.336  1.00  6.810          H  
ATOM    947 1HD2 ASN A  58      17.110  -1.457 -13.731  1.00  6.810          H  
ATOM    948 2HD2 ASN A  58      15.983  -2.642 -13.172  1.00  6.810          H  
ATOM    949  N   LEU A  59      15.736  -7.523 -15.270  1.00  3.670          N  
ATOM    950  CA  LEU A  59      15.396  -8.906 -14.980  1.00  3.550          C  
ATOM    951  C   LEU A  59      16.024  -9.853 -15.982  1.00  3.760          C  
ATOM    952  O   LEU A  59      16.484 -10.926 -15.615  1.00  3.750          O  
ATOM    953  CB  LEU A  59      13.889  -9.108 -15.021  1.00  5.020          C  
ATOM    954  CG  LEU A  59      13.037  -8.421 -13.951  1.00  5.020          C  
ATOM    955  CD1 LEU A  59      11.588  -8.641 -14.352  1.00  5.020          C  
ATOM    956  CD2 LEU A  59      13.352  -8.973 -12.559  1.00  5.020          C  
ATOM    957  H   LEU A  59      15.005  -6.875 -15.583  1.00  4.400          H  
ATOM    958  HA  LEU A  59      15.787  -9.158 -13.999  1.00  4.260          H  
ATOM    959 1HB  LEU A  59      13.538  -8.750 -15.988  1.00  6.020          H  
ATOM    960 2HB  LEU A  59      13.688 -10.181 -14.965  1.00  6.020          H  
ATOM    961  HG  LEU A  59      13.229  -7.361 -13.940  1.00  6.020          H  
ATOM    962 1HD1 LEU A  59      10.926  -8.167 -13.630  1.00  6.020          H  
ATOM    963 2HD1 LEU A  59      11.414  -8.214 -15.336  1.00  6.020          H  
ATOM    964 3HD1 LEU A  59      11.387  -9.703 -14.389  1.00  6.020          H  
ATOM    965 1HD2 LEU A  59      12.715  -8.479 -11.828  1.00  6.020          H  
ATOM    966 2HD2 LEU A  59      13.170 -10.043 -12.541  1.00  6.020          H  
ATOM    967 3HD2 LEU A  59      14.387  -8.789 -12.302  1.00  6.020          H  
ATOM    968  N   ARG A  60      16.032  -9.468 -17.264  1.00  3.990          N  
ATOM    969  CA  ARG A  60      16.648 -10.301 -18.292  1.00  4.240          C  
ATOM    970  C   ARG A  60      18.151 -10.445 -18.063  1.00  4.340          C  
ATOM    971  O   ARG A  60      18.726 -11.502 -18.336  1.00  4.570          O  
ATOM    972  CB  ARG A  60      16.398  -9.729 -19.681  1.00  5.840          C  
ATOM    973  CG  ARG A  60      14.964  -9.886 -20.203  1.00  5.840          C  
ATOM    974  CD  ARG A  60      14.792  -9.286 -21.557  1.00  5.840          C  
ATOM    975  NE  ARG A  60      14.899  -7.811 -21.551  1.00  5.840          N  
ATOM    976  CZ  ARG A  60      15.053  -7.047 -22.672  1.00  5.840          C  
ATOM    977  NH1 ARG A  60      15.102  -7.633 -23.854  1.00  5.840          N  
ATOM    978  NH2 ARG A  60      15.160  -5.716 -22.615  1.00  5.840          N  
ATOM    979  H   ARG A  60      15.555  -8.604 -17.528  1.00  4.790          H  
ATOM    980  HA  ARG A  60      16.198 -11.290 -18.243  1.00  5.090          H  
ATOM    981 1HB  ARG A  60      16.628  -8.662 -19.670  1.00  7.000          H  
ATOM    982 2HB  ARG A  60      17.069 -10.201 -20.394  1.00  7.000          H  
ATOM    983 1HG  ARG A  60      14.741 -10.948 -20.284  1.00  7.000          H  
ATOM    984 2HG  ARG A  60      14.258  -9.437 -19.524  1.00  7.000          H  
ATOM    985 1HD  ARG A  60      15.566  -9.685 -22.210  1.00  7.000          H  
ATOM    986 2HD  ARG A  60      13.810  -9.556 -21.945  1.00  7.000          H  
ATOM    987  HE  ARG A  60      14.847  -7.343 -20.646  1.00  7.000          H  
ATOM    988 1HH1 ARG A  60      15.023  -8.636 -23.930  1.00  7.000          H  
ATOM    989 2HH1 ARG A  60      15.217  -7.078 -24.691  1.00  7.000          H  
ATOM    990 1HH2 ARG A  60      15.144  -5.200 -21.732  1.00  7.000          H  
ATOM    991 2HH2 ARG A  60      15.275  -5.189 -23.467  1.00  7.000          H  
ATOM    992  N   ARG A  61      18.785  -9.376 -17.575  1.00  4.330          N  
ATOM    993  CA  ARG A  61      20.213  -9.379 -17.299  1.00  4.470          C  
ATOM    994  C   ARG A  61      20.591 -10.141 -16.019  1.00  4.460          C  
ATOM    995  O   ARG A  61      21.596 -10.856 -15.993  1.00  4.830          O  
ATOM    996  CB  ARG A  61      20.705  -7.949 -17.202  1.00  6.200          C  
ATOM    997  CG  ARG A  61      20.725  -7.193 -18.521  1.00  6.200          C  
ATOM    998  CD  ARG A  61      21.059  -5.771 -18.324  1.00  6.200          C  
ATOM    999  NE  ARG A  61      21.135  -5.047 -19.589  1.00  6.200          N  
ATOM   1000  CZ  ARG A  61      21.234  -3.705 -19.710  1.00  6.200          C  
ATOM   1001  NH1 ARG A  61      21.243  -2.943 -18.636  1.00  6.200          N  
ATOM   1002  NH2 ARG A  61      21.317  -3.157 -20.913  1.00  6.200          N  
ATOM   1003  H   ARG A  61      18.245  -8.515 -17.442  1.00  5.200          H  
ATOM   1004  HA  ARG A  61      20.714  -9.858 -18.140  1.00  5.360          H  
ATOM   1005 1HB  ARG A  61      20.059  -7.397 -16.517  1.00  7.440          H  
ATOM   1006 2HB  ARG A  61      21.712  -7.937 -16.789  1.00  7.440          H  
ATOM   1007 1HG  ARG A  61      21.472  -7.633 -19.179  1.00  7.440          H  
ATOM   1008 2HG  ARG A  61      19.745  -7.254 -18.993  1.00  7.440          H  
ATOM   1009 1HD  ARG A  61      20.277  -5.316 -17.711  1.00  7.440          H  
ATOM   1010 2HD  ARG A  61      22.019  -5.687 -17.818  1.00  7.440          H  
ATOM   1011  HE  ARG A  61      21.130  -5.596 -20.439  1.00  7.440          H  
ATOM   1012 1HH1 ARG A  61      21.162  -3.365 -17.724  1.00  7.440          H  
ATOM   1013 2HH1 ARG A  61      21.315  -1.939 -18.722  1.00  7.440          H  
ATOM   1014 1HH2 ARG A  61      21.309  -3.742 -21.737  1.00  7.440          H  
ATOM   1015 2HH2 ARG A  61      21.391  -2.155 -21.010  1.00  7.440          H  
ATOM   1016  N   ALA A  62      19.818  -9.961 -14.945  1.00  4.230          N  
ATOM   1017  CA  ALA A  62      20.091 -10.629 -13.681  1.00  4.440          C  
ATOM   1018  C   ALA A  62      19.929 -12.165 -13.825  1.00  4.830          C  
ATOM   1019  O   ALA A  62      19.030 -12.627 -14.521  1.00  5.010          O  
ATOM   1020  CB  ALA A  62      19.161 -10.075 -12.614  1.00  6.130          C  
ATOM   1021  H   ALA A  62      19.019  -9.323 -14.992  1.00  5.080          H  
ATOM   1022  HA  ALA A  62      21.099 -10.384 -13.396  1.00  5.330          H  
ATOM   1023 1HB  ALA A  62      19.359 -10.541 -11.670  1.00  7.360          H  
ATOM   1024 2HB  ALA A  62      19.314  -9.000 -12.533  1.00  7.360          H  
ATOM   1025 3HB  ALA A  62      18.154 -10.254 -12.904  1.00  7.360          H  
ATOM   1026  N   PRO A  63      20.761 -12.993 -13.159  1.00  5.210          N  
ATOM   1027  CA  PRO A  63      20.651 -14.447 -13.118  1.00  5.780          C  
ATOM   1028  C   PRO A  63      19.327 -14.886 -12.520  1.00  5.920          C  
ATOM   1029  O   PRO A  63      18.795 -14.185 -11.658  1.00  6.100          O  
ATOM   1030  CB  PRO A  63      21.806 -14.849 -12.191  1.00  8.670          C  
ATOM   1031  CG  PRO A  63      22.796 -13.721 -12.285  1.00  8.670          C  
ATOM   1032  CD  PRO A  63      21.968 -12.472 -12.479  1.00  8.670          C  
ATOM   1033  HA  PRO A  63      20.784 -14.853 -14.132  1.00  6.940          H  
ATOM   1034 1HB  PRO A  63      21.429 -15.002 -11.165  1.00 10.400          H  
ATOM   1035 2HB  PRO A  63      22.231 -15.810 -12.518  1.00 10.400          H  
ATOM   1036 1HG  PRO A  63      23.408 -13.684 -11.369  1.00 10.400          H  
ATOM   1037 2HG  PRO A  63      23.489 -13.896 -13.121  1.00 10.400          H  
ATOM   1038 1HD  PRO A  63      21.719 -12.001 -11.524  1.00 10.400          H  
ATOM   1039 2HD  PRO A  63      22.563 -11.829 -13.143  1.00 10.400          H  
ATOM   1040  N   LYS A  64      18.819 -16.044 -12.953  1.00  6.150          N  
ATOM   1041  CA  LYS A  64      17.587 -16.647 -12.428  1.00  6.570          C  
ATOM   1042  C   LYS A  64      17.350 -16.387 -10.935  1.00  6.970          C  
ATOM   1043  O   LYS A  64      16.301 -15.863 -10.541  1.00  7.320          O  
ATOM   1044  CB  LYS A  64      17.584 -18.159 -12.678  1.00  9.030          C  
ATOM   1045  CG  LYS A  64      16.308 -18.879 -12.208  1.00  9.030          C  
ATOM   1046  CD  LYS A  64      16.348 -20.373 -12.533  1.00  9.030          C  
ATOM   1047  CE  LYS A  64      15.098 -21.086 -12.022  1.00  9.030          C  
ATOM   1048  NZ  LYS A  64      15.123 -22.545 -12.324  1.00  9.030          N  
ATOM   1049  H   LYS A  64      19.316 -16.537 -13.685  1.00  7.380          H  
ATOM   1050  HA  LYS A  64      16.749 -16.218 -12.976  1.00  7.880          H  
ATOM   1051 1HB  LYS A  64      17.701 -18.349 -13.744  1.00 10.840          H  
ATOM   1052 2HB  LYS A  64      18.432 -18.617 -12.169  1.00 10.840          H  
ATOM   1053 1HG  LYS A  64      16.186 -18.762 -11.131  1.00 10.840          H  
ATOM   1054 2HG  LYS A  64      15.443 -18.434 -12.700  1.00 10.840          H  
ATOM   1055 1HD  LYS A  64      16.420 -20.512 -13.612  1.00 10.840          H  
ATOM   1056 2HD  LYS A  64      17.225 -20.822 -12.066  1.00 10.840          H  
ATOM   1057 1HE  LYS A  64      15.028 -20.950 -10.943  1.00 10.840          H  
ATOM   1058 2HE  LYS A  64      14.219 -20.644 -12.491  1.00 10.840          H  
ATOM   1059 1HZ  LYS A  64      14.281 -22.977 -11.969  1.00 10.840          H  
ATOM   1060 2HZ  LYS A  64      15.176 -22.684 -13.324  1.00 10.840          H  
ATOM   1061 3HZ  LYS A  64      15.928 -22.968 -11.884  1.00 10.840          H  
ATOM   1062  N   SER A  65      18.332 -16.777 -10.108  1.00  7.200          N  
ATOM   1063  CA  SER A  65      18.260 -16.709  -8.648  1.00  7.900          C  
ATOM   1064  C   SER A  65      18.159 -15.293  -8.082  1.00  7.890          C  
ATOM   1065  O   SER A  65      17.841 -15.114  -6.904  1.00  8.550          O  
ATOM   1066  CB  SER A  65      19.465 -17.406  -8.044  1.00 10.780          C  
ATOM   1067  OG  SER A  65      20.654 -16.724  -8.347  1.00 10.780          O  
ATOM   1068  H   SER A  65      19.172 -17.166 -10.510  1.00  8.640          H  
ATOM   1069  HA  SER A  65      17.366 -17.252  -8.337  1.00  9.480          H  
ATOM   1070 1HB  SER A  65      19.342 -17.461  -6.963  1.00 12.940          H  
ATOM   1071 2HB  SER A  65      19.521 -18.425  -8.421  1.00 12.940          H  
ATOM   1072  HG  SER A  65      21.348 -17.169  -7.849  1.00 12.940          H  
ATOM   1073  N   LYS A  66      18.473 -14.296  -8.902  1.00  7.410          N  
ATOM   1074  CA  LYS A  66      18.408 -12.904  -8.515  1.00  7.700          C  
ATOM   1075  C   LYS A  66      17.127 -12.262  -9.043  1.00  7.760          C  
ATOM   1076  O   LYS A  66      16.465 -11.530  -8.316  1.00  7.940          O  
ATOM   1077  CB  LYS A  66      19.641 -12.145  -9.020  1.00 10.660          C  
ATOM   1078  CG  LYS A  66      19.680 -10.658  -8.634  1.00 10.660          C  
ATOM   1079  CD  LYS A  66      21.005  -9.993  -9.041  1.00 10.660          C  
ATOM   1080  CE  LYS A  66      21.023  -8.516  -8.658  1.00 10.660          C  
ATOM   1081  NZ  LYS A  66      22.308  -7.851  -9.032  1.00 10.660          N  
ATOM   1082  H   LYS A  66      18.721 -14.514  -9.860  1.00  8.890          H  
ATOM   1083  HA  LYS A  66      18.386 -12.846  -7.428  1.00  9.240          H  
ATOM   1084 1HB  LYS A  66      20.537 -12.620  -8.624  1.00 12.800          H  
ATOM   1085 2HB  LYS A  66      19.686 -12.229 -10.102  1.00 12.800          H  
ATOM   1086 1HG  LYS A  66      18.859 -10.136  -9.128  1.00 12.800          H  
ATOM   1087 2HG  LYS A  66      19.546 -10.563  -7.557  1.00 12.800          H  
ATOM   1088 1HD  LYS A  66      21.834 -10.500  -8.545  1.00 12.800          H  
ATOM   1089 2HD  LYS A  66      21.145 -10.076 -10.114  1.00 12.800          H  
ATOM   1090 1HE  LYS A  66      20.203  -8.009  -9.166  1.00 12.800          H  
ATOM   1091 2HE  LYS A  66      20.881  -8.426  -7.581  1.00 12.800          H  
ATOM   1092 1HZ  LYS A  66      22.274  -6.877  -8.760  1.00 12.800          H  
ATOM   1093 2HZ  LYS A  66      23.076  -8.305  -8.556  1.00 12.800          H  
ATOM   1094 3HZ  LYS A  66      22.447  -7.913 -10.029  1.00 12.800          H  
ATOM   1095  N   GLN A  67      16.792 -12.519 -10.313  1.00  7.850          N  
ATOM   1096  CA  GLN A  67      15.631 -11.893 -10.955  1.00  8.120          C  
ATOM   1097  C   GLN A  67      14.273 -12.409 -10.440  1.00  8.360          C  
ATOM   1098  O   GLN A  67      13.289 -11.666 -10.467  1.00  8.950          O  
ATOM   1099  CB  GLN A  67      15.724 -12.031 -12.490  1.00 11.260          C  
ATOM   1100  CG  GLN A  67      15.529 -13.384 -13.083  1.00 11.260          C  
ATOM   1101  CD  GLN A  67      14.089 -13.675 -13.413  1.00 11.260          C  
ATOM   1102  OE1 GLN A  67      13.343 -12.778 -13.820  1.00 11.260          O  
ATOM   1103  NE2 GLN A  67      13.679 -14.925 -13.241  1.00 11.260          N  
ATOM   1104  H   GLN A  67      17.390 -13.150 -10.852  1.00  9.420          H  
ATOM   1105  HA  GLN A  67      15.671 -10.828 -10.727  1.00  9.740          H  
ATOM   1106 1HB  GLN A  67      15.047 -11.351 -12.970  1.00 13.510          H  
ATOM   1107 2HB  GLN A  67      16.703 -11.770 -12.805  1.00 13.510          H  
ATOM   1108 1HG  GLN A  67      16.118 -13.439 -14.005  1.00 13.510          H  
ATOM   1109 2HG  GLN A  67      15.876 -14.118 -12.379  1.00 13.510          H  
ATOM   1110 1HE2 GLN A  67      12.727 -15.175 -13.444  1.00 13.510          H  
ATOM   1111 2HE2 GLN A  67      14.316 -15.617 -12.899  1.00 13.510          H  
ATOM   1112  N   SER A  68      14.225 -13.676  -9.996  1.00  8.130          N  
ATOM   1113  CA  SER A  68      13.013 -14.359  -9.517  1.00  8.550          C  
ATOM   1114  C   SER A  68      12.314 -13.704  -8.314  1.00  8.700          C  
ATOM   1115  O   SER A  68      12.957 -13.162  -7.411  1.00  9.130          O  
ATOM   1116  CB  SER A  68      13.359 -15.787  -9.166  1.00 11.800          C  
ATOM   1117  OG  SER A  68      12.256 -16.451  -8.630  1.00 11.800          O  
ATOM   1118  H   SER A  68      15.075 -14.249 -10.033  1.00  9.760          H  
ATOM   1119  HA  SER A  68      12.299 -14.378 -10.341  1.00 10.260          H  
ATOM   1120 1HB  SER A  68      13.704 -16.304 -10.061  1.00 14.160          H  
ATOM   1121 2HB  SER A  68      14.181 -15.793  -8.450  1.00 14.160          H  
ATOM   1122  HG  SER A  68      12.559 -17.334  -8.414  1.00 14.160          H  
ATOM   1123  N   ARG A  69      10.978 -13.755  -8.316  1.00  8.590          N  
ATOM   1124  CA  ARG A  69      10.141 -13.186  -7.248  1.00  8.950          C  
ATOM   1125  C   ARG A  69      10.383 -13.773  -5.862  1.00  9.030          C  
ATOM   1126  O   ARG A  69      10.386 -14.992  -5.681  1.00  9.010          O  
ATOM   1127  CB  ARG A  69       8.659 -13.389  -7.561  1.00 12.390          C  
ATOM   1128  CG  ARG A  69       7.681 -12.747  -6.571  1.00 12.390          C  
ATOM   1129  CD  ARG A  69       6.260 -12.871  -7.028  1.00 12.390          C  
ATOM   1130  NE  ARG A  69       5.804 -14.260  -7.069  1.00 12.390          N  
ATOM   1131  CZ  ARG A  69       5.342 -14.972  -6.008  1.00 12.390          C  
ATOM   1132  NH1 ARG A  69       5.269 -14.426  -4.807  1.00 12.390          N  
ATOM   1133  NH2 ARG A  69       4.956 -16.227  -6.180  1.00 12.390          N  
ATOM   1134  H   ARG A  69      10.525 -14.212  -9.111  1.00 10.310          H  
ATOM   1135  HA  ARG A  69      10.345 -12.120  -7.195  1.00 10.740          H  
ATOM   1136 1HB  ARG A  69       8.426 -13.011  -8.527  1.00 14.860          H  
ATOM   1137 2HB  ARG A  69       8.451 -14.457  -7.582  1.00 14.860          H  
ATOM   1138 1HG  ARG A  69       7.769 -13.226  -5.597  1.00 14.860          H  
ATOM   1139 2HG  ARG A  69       7.917 -11.686  -6.479  1.00 14.860          H  
ATOM   1140 1HD  ARG A  69       5.599 -12.302  -6.375  1.00 14.860          H  
ATOM   1141 2HD  ARG A  69       6.188 -12.464  -8.042  1.00 14.860          H  
ATOM   1142  HE  ARG A  69       5.832 -14.722  -7.967  1.00 14.860          H  
ATOM   1143 1HH1 ARG A  69       5.557 -13.471  -4.664  1.00 14.860          H  
ATOM   1144 2HH1 ARG A  69       4.922 -14.966  -4.026  1.00 14.860          H  
ATOM   1145 1HH2 ARG A  69       5.006 -16.652  -7.094  1.00 14.860          H  
ATOM   1146 2HH2 ARG A  69       4.610 -16.763  -5.398  1.00 14.860          H  
ATOM   1147  N   ASP A  70      10.506 -12.882  -4.875  1.00  9.370          N  
ATOM   1148  CA  ASP A  70      10.677 -13.223  -3.469  1.00  9.750          C  
ATOM   1149  C   ASP A  70      10.267 -12.004  -2.635  1.00  9.680          C  
ATOM   1150  O   ASP A  70       9.914 -10.960  -3.193  1.00  9.500          O  
ATOM   1151  CB  ASP A  70      12.130 -13.658  -3.188  1.00 13.500          C  
ATOM   1152  CG  ASP A  70      12.281 -14.602  -1.964  1.00 13.500          C  
ATOM   1153  OD1 ASP A  70      11.416 -14.556  -1.110  1.00 13.500          O  
ATOM   1154  OD2 ASP A  70      13.240 -15.340  -1.898  1.00 13.500          O  
ATOM   1155  H   ASP A  70      10.485 -11.903  -5.114  1.00 11.240          H  
ATOM   1156  HA  ASP A  70      10.012 -14.050  -3.219  1.00 11.700          H  
ATOM   1157 1HB  ASP A  70      12.533 -14.163  -4.070  1.00 16.200          H  
ATOM   1158 2HB  ASP A  70      12.740 -12.771  -3.012  1.00 16.200          H  
ATOM   1159  N   THR A  71      10.336 -12.118  -1.317  1.00 10.060          N  
ATOM   1160  CA  THR A  71      10.023 -11.009  -0.412  1.00 10.290          C  
ATOM   1161  C   THR A  71      11.253 -10.155  -0.097  1.00 10.650          C  
ATOM   1162  O   THR A  71      12.388 -10.467  -0.499  1.00 10.840          O  
ATOM   1163  CB  THR A  71       9.384 -11.490   0.913  1.00 14.310          C  
ATOM   1164  OG1 THR A  71      10.320 -12.297   1.647  1.00 14.310          O  
ATOM   1165  CG2 THR A  71       8.125 -12.298   0.616  1.00 14.310          C  
ATOM   1166  H   THR A  71      10.625 -13.023  -0.935  1.00 12.070          H  
ATOM   1167  HA  THR A  71       9.295 -10.366  -0.905  1.00 12.350          H  
ATOM   1168  HB  THR A  71       9.112 -10.630   1.521  1.00 17.180          H  
ATOM   1169  HG1 THR A  71      11.026 -11.739   2.017  1.00 17.180          H  
ATOM   1170 1HG2 THR A  71       7.676 -12.627   1.552  1.00 17.180          H  
ATOM   1171 2HG2 THR A  71       7.415 -11.677   0.071  1.00 17.180          H  
ATOM   1172 3HG2 THR A  71       8.384 -13.167   0.014  1.00 17.180          H  
ATOM   1173  N   SER A  72      11.015  -9.033   0.584  1.00 10.970          N  
ATOM   1174  CA  SER A  72      12.085  -8.140   1.014  1.00 11.550          C  
ATOM   1175  C   SER A  72      12.464  -8.383   2.473  1.00 11.800          C  
ATOM   1176  O   SER A  72      12.040  -9.363   3.101  1.00 11.820          O  
ATOM   1177  CB  SER A  72      11.691  -6.697   0.842  1.00 15.940          C  
ATOM   1178  OG  SER A  72      12.786  -5.858   1.097  1.00 15.940          O  
ATOM   1179  H   SER A  72      10.065  -8.812   0.844  1.00 13.160          H  
ATOM   1180  HA  SER A  72      12.966  -8.331   0.403  1.00 13.860          H  
ATOM   1181 1HB  SER A  72      11.314  -6.520  -0.160  1.00 19.130          H  
ATOM   1182 2HB  SER A  72      10.904  -6.492   1.518  1.00 19.130          H  
ATOM   1183  HG  SER A  72      12.426  -4.940   1.153  1.00 19.130          H  
ATOM   1184  N   GLN A  73      13.241  -7.471   3.037  1.00 12.190          N  
ATOM   1185  CA  GLN A  73      13.769  -7.630   4.390  1.00 12.610          C  
ATOM   1186  C   GLN A  73      12.776  -7.263   5.475  1.00 12.620          C  
ATOM   1187  O   GLN A  73      12.893  -6.216   6.114  1.00 12.890          O  
ATOM   1188  CB  GLN A  73      15.042  -6.805   4.555  1.00 17.490          C  
ATOM   1189  CG  GLN A  73      16.155  -7.225   3.621  1.00 17.490          C  
ATOM   1190  CD  GLN A  73      16.612  -8.630   3.917  1.00 17.490          C  
ATOM   1191  OE1 GLN A  73      17.101  -8.917   5.010  1.00 17.490          O  
ATOM   1192  NE2 GLN A  73      16.444  -9.522   2.951  1.00 17.490          N  
ATOM   1193  H   GLN A  73      13.492  -6.666   2.475  1.00 14.630          H  
ATOM   1194  HA  GLN A  73      14.022  -8.681   4.533  1.00 15.130          H  
ATOM   1195 1HB  GLN A  73      14.821  -5.752   4.371  1.00 20.980          H  
ATOM   1196 2HB  GLN A  73      15.403  -6.894   5.579  1.00 20.980          H  
ATOM   1197 1HG  GLN A  73      15.798  -7.188   2.594  1.00 20.980          H  
ATOM   1198 2HG  GLN A  73      17.001  -6.552   3.749  1.00 20.980          H  
ATOM   1199 1HE2 GLN A  73      16.725 -10.474   3.095  1.00 20.980          H  
ATOM   1200 2HE2 GLN A  73      16.042  -9.252   2.075  1.00 20.980          H  
ATOM   1201  N   SER A  74      11.809  -8.159   5.668  1.00 12.480          N  
ATOM   1202  CA  SER A  74      10.686  -8.004   6.601  1.00 12.500          C  
ATOM   1203  C   SER A  74       9.879  -6.743   6.302  1.00 12.250          C  
ATOM   1204  O   SER A  74       9.466  -6.008   7.200  1.00 12.340          O  
ATOM   1205  CB  SER A  74      11.177  -7.988   8.044  1.00 17.490          C  
ATOM   1206  OG  SER A  74      11.821  -9.196   8.382  1.00 17.490          O  
ATOM   1207  H   SER A  74      11.851  -8.976   5.055  1.00 14.980          H  
ATOM   1208  HA  SER A  74      10.026  -8.864   6.480  1.00 15.000          H  
ATOM   1209 1HB  SER A  74      11.859  -7.155   8.197  1.00 20.990          H  
ATOM   1210 2HB  SER A  74      10.329  -7.833   8.708  1.00 20.990          H  
ATOM   1211  HG  SER A  74      12.097  -9.098   9.296  1.00 20.990          H  
ATOM   1212  N   GLN A  75       9.638  -6.522   5.010  1.00 12.140          N  
ATOM   1213  CA  GLN A  75       8.868  -5.390   4.503  1.00 12.090          C  
ATOM   1214  C   GLN A  75       7.654  -5.902   3.738  1.00 11.280          C  
ATOM   1215  O   GLN A  75       7.184  -5.253   2.799  1.00 11.160          O  
ATOM   1216  CB  GLN A  75       9.702  -4.518   3.565  1.00 16.950          C  
ATOM   1217  CG  GLN A  75      10.941  -3.916   4.172  1.00 16.950          C  
ATOM   1218  CD  GLN A  75      11.729  -3.076   3.162  1.00 16.950          C  
ATOM   1219  OE1 GLN A  75      12.001  -3.485   2.013  1.00 16.950          O  
ATOM   1220  NE2 GLN A  75      12.102  -1.878   3.594  1.00 16.950          N  
ATOM   1221  H   GLN A  75      10.013  -7.198   4.361  1.00 14.570          H  
ATOM   1222  HA  GLN A  75       8.520  -4.790   5.343  1.00 14.510          H  
ATOM   1223 1HB  GLN A  75       9.968  -5.063   2.710  1.00 20.340          H  
ATOM   1224 2HB  GLN A  75       9.089  -3.685   3.225  1.00 20.340          H  
ATOM   1225 1HG  GLN A  75      10.657  -3.283   5.011  1.00 20.340          H  
ATOM   1226 2HG  GLN A  75      11.585  -4.717   4.517  1.00 20.340          H  
ATOM   1227 1HE2 GLN A  75      12.620  -1.265   2.993  1.00 20.340          H  
ATOM   1228 2HE2 GLN A  75      11.869  -1.583   4.523  1.00 20.340          H  
ATOM   1229  N   TYR A  76       7.184  -7.092   4.111  1.00 10.900          N  
ATOM   1230  CA  TYR A  76       6.041  -7.722   3.473  1.00 10.240          C  
ATOM   1231  C   TYR A  76       5.067  -8.285   4.490  1.00 10.320          C  
ATOM   1232  O   TYR A  76       5.443  -9.048   5.382  1.00 10.830          O  
ATOM   1233  CB  TYR A  76       6.499  -8.820   2.519  1.00 14.600          C  
ATOM   1234  CG  TYR A  76       5.358  -9.541   1.850  1.00 14.600          C  
ATOM   1235  CD1 TYR A  76       4.634  -8.914   0.851  1.00 14.600          C  
ATOM   1236  CD2 TYR A  76       5.042 -10.832   2.230  1.00 14.600          C  
ATOM   1237  CE1 TYR A  76       3.599  -9.569   0.237  1.00 14.600          C  
ATOM   1238  CE2 TYR A  76       4.013 -11.492   1.611  1.00 14.600          C  
ATOM   1239  CZ  TYR A  76       3.292 -10.869   0.619  1.00 14.600          C  
ATOM   1240  OH  TYR A  76       2.267 -11.535  -0.002  1.00 14.600          O  
ATOM   1241  H   TYR A  76       7.623  -7.563   4.889  1.00 13.080          H  
ATOM   1242  HA  TYR A  76       5.513  -6.978   2.901  1.00 12.290          H  
ATOM   1243 1HB  TYR A  76       7.130  -8.386   1.744  1.00 17.520          H  
ATOM   1244 2HB  TYR A  76       7.097  -9.552   3.061  1.00 17.520          H  
ATOM   1245  HD1 TYR A  76       4.885  -7.902   0.554  1.00 17.520          H  
ATOM   1246  HD2 TYR A  76       5.613 -11.326   3.017  1.00 17.520          H  
ATOM   1247  HE1 TYR A  76       3.030  -9.072  -0.550  1.00 17.520          H  
ATOM   1248  HE2 TYR A  76       3.767 -12.512   1.905  1.00 17.520          H  
ATOM   1249  HH  TYR A  76       2.164 -12.407   0.389  1.00 17.520          H  
ATOM   1250  N   PHE A  77       3.813  -7.888   4.347  1.00  9.990          N  
ATOM   1251  CA  PHE A  77       2.725  -8.316   5.205  1.00 10.150          C  
ATOM   1252  C   PHE A  77       2.103  -9.523   4.538  1.00  9.940          C  
ATOM   1253  O   PHE A  77       1.639  -9.419   3.408  1.00  9.800          O  
ATOM   1254  CB  PHE A  77       1.663  -7.221   5.295  1.00 14.150          C  
ATOM   1255  CG  PHE A  77       0.554  -7.380   6.343  1.00 14.150          C  
ATOM   1256  CD1 PHE A  77       0.525  -6.508   7.398  1.00 14.150          C  
ATOM   1257  CD2 PHE A  77      -0.430  -8.357   6.296  1.00 14.150          C  
ATOM   1258  CE1 PHE A  77      -0.454  -6.567   8.353  1.00 14.150          C  
ATOM   1259  CE2 PHE A  77      -1.412  -8.427   7.248  1.00 14.150          C  
ATOM   1260  CZ  PHE A  77      -1.430  -7.525   8.274  1.00 14.150          C  
ATOM   1261  H   PHE A  77       3.605  -7.249   3.589  1.00 11.990          H  
ATOM   1262  HA  PHE A  77       3.103  -8.585   6.191  1.00 12.180          H  
ATOM   1263 1HB  PHE A  77       2.162  -6.271   5.485  1.00 16.980          H  
ATOM   1264 2HB  PHE A  77       1.181  -7.128   4.321  1.00 16.980          H  
ATOM   1265  HD1 PHE A  77       1.282  -5.745   7.449  1.00 16.980          H  
ATOM   1266  HD2 PHE A  77      -0.434  -9.073   5.512  1.00 16.980          H  
ATOM   1267  HE1 PHE A  77      -0.452  -5.842   9.163  1.00 16.980          H  
ATOM   1268  HE2 PHE A  77      -2.176  -9.204   7.179  1.00 16.980          H  
ATOM   1269  HZ  PHE A  77      -2.206  -7.574   9.018  1.00 16.980          H  
ATOM   1270  N   CYS A  78       2.115 -10.684   5.168  1.00 10.150          N  
ATOM   1271  CA  CYS A  78       1.524 -11.807   4.459  1.00 10.250          C  
ATOM   1272  C   CYS A  78       0.026 -11.602   4.288  1.00 10.450          C  
ATOM   1273  O   CYS A  78      -0.721 -11.540   5.265  1.00 10.940          O  
ATOM   1274  CB  CYS A  78       1.761 -13.120   5.188  1.00 14.310          C  
ATOM   1275  SG  CYS A  78       1.060 -14.539   4.322  1.00 14.310          S  
ATOM   1276  H   CYS A  78       2.513 -10.776   6.092  1.00 12.180          H  
ATOM   1277  HA  CYS A  78       1.972 -11.873   3.473  1.00 12.300          H  
ATOM   1278 1HB  CYS A  78       2.831 -13.284   5.310  1.00 17.170          H  
ATOM   1279 2HB  CYS A  78       1.314 -13.074   6.181  1.00 17.170          H  
ATOM   1280  HG  CYS A  78      -0.203 -14.101   4.336  1.00 17.170          H  
ATOM   1281  N   VAL A  79      -0.399 -11.518   3.039  1.00 10.230          N  
ATOM   1282  CA  VAL A  79      -1.782 -11.283   2.663  1.00 10.560          C  
ATOM   1283  C   VAL A  79      -2.227 -12.258   1.578  1.00 10.340          C  
ATOM   1284  O   VAL A  79      -1.404 -12.921   0.945  1.00 10.720          O  
ATOM   1285  CB  VAL A  79      -1.989  -9.836   2.145  1.00 14.650          C  
ATOM   1286  CG1 VAL A  79      -1.667  -8.811   3.159  1.00 14.650          C  
ATOM   1287  CG2 VAL A  79      -1.103  -9.597   0.977  1.00 14.650          C  
ATOM   1288  H   VAL A  79       0.297 -11.597   2.311  1.00 12.280          H  
ATOM   1289  HA  VAL A  79      -2.409 -11.431   3.541  1.00 12.670          H  
ATOM   1290  HB  VAL A  79      -3.026  -9.717   1.884  1.00 17.580          H  
ATOM   1291 1HG1 VAL A  79      -1.849  -7.818   2.752  1.00 17.580          H  
ATOM   1292 2HG1 VAL A  79      -2.269  -8.960   4.028  1.00 17.580          H  
ATOM   1293 3HG1 VAL A  79      -0.647  -8.896   3.412  1.00 17.580          H  
ATOM   1294 1HG2 VAL A  79      -1.266  -8.587   0.617  1.00 17.580          H  
ATOM   1295 2HG2 VAL A  79      -0.056  -9.707   1.273  1.00 17.580          H  
ATOM   1296 3HG2 VAL A  79      -1.333 -10.309   0.195  1.00 17.580          H  
ATOM   1297  N   TYR A  80      -3.531 -12.307   1.335  1.00  9.940          N  
ATOM   1298  CA  TYR A  80      -4.086 -13.074   0.226  1.00  9.930          C  
ATOM   1299  C   TYR A  80      -3.428 -12.593  -1.061  1.00  9.800          C  
ATOM   1300  O   TYR A  80      -3.379 -11.391  -1.303  1.00  9.370          O  
ATOM   1301  CB  TYR A  80      -5.601 -12.898   0.167  1.00 13.910          C  
ATOM   1302  CG  TYR A  80      -6.240 -13.596  -0.988  1.00 13.910          C  
ATOM   1303  CD1 TYR A  80      -6.400 -14.970  -0.978  1.00 13.910          C  
ATOM   1304  CD2 TYR A  80      -6.673 -12.856  -2.066  1.00 13.910          C  
ATOM   1305  CE1 TYR A  80      -6.984 -15.599  -2.055  1.00 13.910          C  
ATOM   1306  CE2 TYR A  80      -7.260 -13.485  -3.136  1.00 13.910          C  
ATOM   1307  CZ  TYR A  80      -7.414 -14.845  -3.139  1.00 13.910          C  
ATOM   1308  OH  TYR A  80      -7.998 -15.467  -4.219  1.00 13.910          O  
ATOM   1309  H   TYR A  80      -4.154 -11.773   1.923  1.00 11.930          H  
ATOM   1310  HA  TYR A  80      -3.843 -14.128   0.363  1.00 11.920          H  
ATOM   1311 1HB  TYR A  80      -6.049 -13.279   1.086  1.00 16.690          H  
ATOM   1312 2HB  TYR A  80      -5.841 -11.838   0.101  1.00 16.690          H  
ATOM   1313  HD1 TYR A  80      -6.060 -15.555  -0.123  1.00 16.690          H  
ATOM   1314  HD2 TYR A  80      -6.550 -11.772  -2.067  1.00 16.690          H  
ATOM   1315  HE1 TYR A  80      -7.110 -16.681  -2.055  1.00 16.690          H  
ATOM   1316  HE2 TYR A  80      -7.607 -12.908  -3.987  1.00 16.690          H  
ATOM   1317  HH  TYR A  80      -8.201 -14.810  -4.903  1.00 16.690          H  
ATOM   1318  N   LYS A  81      -3.020 -13.513  -1.930  1.00 10.420          N  
ATOM   1319  CA  LYS A  81      -2.296 -13.163  -3.155  1.00 10.660          C  
ATOM   1320  C   LYS A  81      -2.776 -11.895  -3.887  1.00 10.210          C  
ATOM   1321  O   LYS A  81      -1.959 -11.027  -4.192  1.00 10.090          O  
ATOM   1322  CB  LYS A  81      -2.350 -14.354  -4.112  1.00 14.830          C  
ATOM   1323  CG  LYS A  81      -1.578 -14.172  -5.404  1.00 14.830          C  
ATOM   1324  CD  LYS A  81      -1.621 -15.443  -6.257  1.00 14.830          C  
ATOM   1325  CE  LYS A  81      -0.756 -15.302  -7.506  1.00 14.830          C  
ATOM   1326  NZ  LYS A  81      -1.314 -14.304  -8.464  1.00 14.830          N  
ATOM   1327  H   LYS A  81      -3.126 -14.490  -1.689  1.00 12.500          H  
ATOM   1328  HA  LYS A  81      -1.254 -13.000  -2.877  1.00 12.790          H  
ATOM   1329 1HB  LYS A  81      -1.958 -15.237  -3.609  1.00 17.790          H  
ATOM   1330 2HB  LYS A  81      -3.390 -14.561  -4.374  1.00 17.790          H  
ATOM   1331 1HG  LYS A  81      -2.013 -13.348  -5.972  1.00 17.790          H  
ATOM   1332 2HG  LYS A  81      -0.539 -13.922  -5.179  1.00 17.790          H  
ATOM   1333 1HD  LYS A  81      -1.264 -16.290  -5.671  1.00 17.790          H  
ATOM   1334 2HD  LYS A  81      -2.650 -15.637  -6.560  1.00 17.790          H  
ATOM   1335 1HE  LYS A  81       0.243 -14.981  -7.209  1.00 17.790          H  
ATOM   1336 2HE  LYS A  81      -0.683 -16.267  -8.003  1.00 17.790          H  
ATOM   1337 1HZ  LYS A  81      -0.702 -14.237  -9.275  1.00 17.790          H  
ATOM   1338 2HZ  LYS A  81      -2.234 -14.591  -8.759  1.00 17.790          H  
ATOM   1339 3HZ  LYS A  81      -1.376 -13.390  -8.014  1.00 17.790          H  
ATOM   1340  N   ASP A  82      -4.063 -11.737  -4.160  1.00 10.210          N  
ATOM   1341  CA  ASP A  82      -4.482 -10.539  -4.894  1.00  9.930          C  
ATOM   1342  C   ASP A  82      -4.133  -9.263  -4.116  1.00  8.880          C  
ATOM   1343  O   ASP A  82      -3.833  -8.215  -4.701  1.00  8.690          O  
ATOM   1344  CB  ASP A  82      -5.978 -10.565  -5.168  1.00 14.010          C  
ATOM   1345  CG  ASP A  82      -6.386 -11.618  -6.193  1.00 14.010          C  
ATOM   1346  OD1 ASP A  82      -5.548 -12.126  -6.903  1.00 14.010          O  
ATOM   1347  OD2 ASP A  82      -7.546 -11.934  -6.219  1.00 14.010          O  
ATOM   1348  H   ASP A  82      -4.732 -12.446  -3.895  1.00 12.250          H  
ATOM   1349  HA  ASP A  82      -3.952 -10.516  -5.848  1.00 11.920          H  
ATOM   1350 1HB  ASP A  82      -6.514 -10.735  -4.243  1.00 16.820          H  
ATOM   1351 2HB  ASP A  82      -6.287  -9.588  -5.540  1.00 16.820          H  
ATOM   1352  N   CYS A  83      -4.178  -9.353  -2.784  1.00  8.430          N  
ATOM   1353  CA  CYS A  83      -3.899  -8.228  -1.926  1.00  7.650          C  
ATOM   1354  C   CYS A  83      -2.410  -7.955  -1.934  1.00  7.240          C  
ATOM   1355  O   CYS A  83      -1.999  -6.820  -1.708  1.00  6.800          O  
ATOM   1356  CB  CYS A  83      -4.367  -8.507  -0.507  1.00 11.020          C  
ATOM   1357  SG  CYS A  83      -6.136  -8.661  -0.368  1.00 11.020          S  
ATOM   1358  H   CYS A  83      -4.383 -10.239  -2.334  1.00 10.120          H  
ATOM   1359  HA  CYS A  83      -4.424  -7.356  -2.300  1.00  9.180          H  
ATOM   1360 1HB  CYS A  83      -3.928  -9.412  -0.151  1.00 13.230          H  
ATOM   1361 2HB  CYS A  83      -4.042  -7.702   0.154  1.00 13.230          H  
ATOM   1362  HG  CYS A  83      -6.156  -8.694   0.960  1.00 13.230          H  
ATOM   1363  N   ALA A  84      -1.603  -9.001  -2.175  1.00  7.690          N  
ATOM   1364  CA  ALA A  84      -0.151  -8.856  -2.249  1.00  7.670          C  
ATOM   1365  C   ALA A  84       0.198  -7.949  -3.417  1.00  7.130          C  
ATOM   1366  O   ALA A  84       1.140  -7.149  -3.335  1.00  6.950          O  
ATOM   1367  CB  ALA A  84       0.534 -10.205  -2.392  1.00 10.750          C  
ATOM   1368  H   ALA A  84      -2.028  -9.930  -2.271  1.00  9.230          H  
ATOM   1369  HA  ALA A  84       0.196  -8.394  -1.332  1.00  9.200          H  
ATOM   1370 1HB  ALA A  84       1.612 -10.061  -2.423  1.00 12.900          H  
ATOM   1371 2HB  ALA A  84       0.276 -10.834  -1.543  1.00 12.900          H  
ATOM   1372 3HB  ALA A  84       0.221 -10.689  -3.302  1.00 12.900          H  
ATOM   1373  N   LEU A  85      -0.576  -8.055  -4.508  1.00  7.160          N  
ATOM   1374  CA  LEU A  85      -0.304  -7.205  -5.661  1.00  7.060          C  
ATOM   1375  C   LEU A  85      -0.523  -5.755  -5.265  1.00  6.280          C  
ATOM   1376  O   LEU A  85       0.297  -4.864  -5.543  1.00  6.310          O  
ATOM   1377  CB  LEU A  85      -1.274  -7.481  -6.824  1.00  9.920          C  
ATOM   1378  CG  LEU A  85      -1.199  -8.822  -7.562  1.00  9.920          C  
ATOM   1379  CD1 LEU A  85      -2.376  -8.890  -8.536  1.00  9.920          C  
ATOM   1380  CD2 LEU A  85       0.103  -8.939  -8.302  1.00  9.920          C  
ATOM   1381  H   LEU A  85      -1.313  -8.772  -4.512  1.00  8.590          H  
ATOM   1382  HA  LEU A  85       0.722  -7.351  -5.962  1.00  8.470          H  
ATOM   1383 1HB  LEU A  85      -2.287  -7.383  -6.446  1.00 11.910          H  
ATOM   1384 2HB  LEU A  85      -1.126  -6.698  -7.567  1.00 11.910          H  
ATOM   1385  HG  LEU A  85      -1.296  -9.652  -6.850  1.00 11.910          H  
ATOM   1386 1HD1 LEU A  85      -2.351  -9.840  -9.067  1.00 11.910          H  
ATOM   1387 2HD1 LEU A  85      -3.312  -8.811  -7.976  1.00 11.910          H  
ATOM   1388 3HD1 LEU A  85      -2.312  -8.073  -9.252  1.00 11.910          H  
ATOM   1389 1HD2 LEU A  85       0.127  -9.882  -8.841  1.00 11.910          H  
ATOM   1390 2HD2 LEU A  85       0.183  -8.121  -8.991  1.00 11.910          H  
ATOM   1391 3HD2 LEU A  85       0.936  -8.914  -7.605  1.00 11.910          H  
ATOM   1392  N   HIS A  86      -1.606  -5.544  -4.524  1.00  5.890          N  
ATOM   1393  CA  HIS A  86      -1.964  -4.217  -4.075  1.00  5.480          C  
ATOM   1394  C   HIS A  86      -0.951  -3.699  -3.059  1.00  4.970          C  
ATOM   1395  O   HIS A  86      -0.524  -2.548  -3.147  1.00  4.790          O  
ATOM   1396  CB  HIS A  86      -3.376  -4.223  -3.483  1.00  7.840          C  
ATOM   1397  CG  HIS A  86      -4.461  -4.406  -4.492  1.00  7.840          C  
ATOM   1398  ND1 HIS A  86      -4.688  -3.506  -5.518  1.00  7.840          N  
ATOM   1399  CD2 HIS A  86      -5.396  -5.375  -4.631  1.00  7.840          C  
ATOM   1400  CE1 HIS A  86      -5.712  -3.918  -6.240  1.00  7.840          C  
ATOM   1401  NE2 HIS A  86      -6.159  -5.046  -5.725  1.00  7.840          N  
ATOM   1402  H   HIS A  86      -2.244  -6.333  -4.361  1.00  7.070          H  
ATOM   1403  HA  HIS A  86      -1.963  -3.535  -4.924  1.00  6.580          H  
ATOM   1404 1HB  HIS A  86      -3.457  -5.022  -2.755  1.00  9.400          H  
ATOM   1405 2HB  HIS A  86      -3.563  -3.319  -2.968  1.00  9.400          H  
ATOM   1406  HD2 HIS A  86      -5.529  -6.250  -4.001  1.00  9.400          H  
ATOM   1407  HE1 HIS A  86      -6.120  -3.411  -7.114  1.00  9.400          H  
ATOM   1408  HE2 HIS A  86      -6.940  -5.587  -6.075  1.00  9.400          H  
ATOM   1409  N   PHE A  87      -0.468  -4.586  -2.182  1.00  5.180          N  
ATOM   1410  CA  PHE A  87       0.511  -4.250  -1.156  1.00  5.190          C  
ATOM   1411  C   PHE A  87       1.753  -3.606  -1.773  1.00  4.830          C  
ATOM   1412  O   PHE A  87       2.163  -2.517  -1.355  1.00  4.710          O  
ATOM   1413  CB  PHE A  87       0.913  -5.504  -0.374  1.00  7.260          C  
ATOM   1414  CG  PHE A  87       1.940  -5.263   0.652  1.00  7.260          C  
ATOM   1415  CD1 PHE A  87       1.600  -4.826   1.926  1.00  7.260          C  
ATOM   1416  CD2 PHE A  87       3.273  -5.444   0.343  1.00  7.260          C  
ATOM   1417  CE1 PHE A  87       2.585  -4.588   2.852  1.00  7.260          C  
ATOM   1418  CE2 PHE A  87       4.229  -5.202   1.262  1.00  7.260          C  
ATOM   1419  CZ  PHE A  87       3.887  -4.774   2.520  1.00  7.260          C  
ATOM   1420  H   PHE A  87      -0.861  -5.522  -2.183  1.00  6.220          H  
ATOM   1421  HA  PHE A  87       0.063  -3.551  -0.465  1.00  6.230          H  
ATOM   1422 1HB  PHE A  87       0.032  -5.937   0.101  1.00  8.710          H  
ATOM   1423 2HB  PHE A  87       1.301  -6.239  -1.059  1.00  8.710          H  
ATOM   1424  HD1 PHE A  87       0.551  -4.669   2.188  1.00  8.710          H  
ATOM   1425  HD2 PHE A  87       3.562  -5.779  -0.657  1.00  8.710          H  
ATOM   1426  HE1 PHE A  87       2.342  -4.246   3.849  1.00  8.710          H  
ATOM   1427  HE2 PHE A  87       5.284  -5.339   1.001  1.00  8.710          H  
ATOM   1428  HZ  PHE A  87       4.670  -4.576   3.253  1.00  8.710          H  
ATOM   1429  N   SER A  88       2.344  -4.232  -2.792  1.00  5.040          N  
ATOM   1430  CA  SER A  88       3.526  -3.621  -3.403  1.00  5.180          C  
ATOM   1431  C   SER A  88       3.148  -2.239  -3.979  1.00  4.640          C  
ATOM   1432  O   SER A  88       3.911  -1.266  -3.866  1.00  4.820          O  
ATOM   1433  CB  SER A  88       4.109  -4.535  -4.458  1.00  7.200          C  
ATOM   1434  OG  SER A  88       4.622  -5.724  -3.890  1.00  7.200          O  
ATOM   1435  H   SER A  88       1.985  -5.143  -3.109  1.00  6.050          H  
ATOM   1436  HA  SER A  88       4.280  -3.474  -2.625  1.00  6.220          H  
ATOM   1437 1HB  SER A  88       3.332  -4.781  -5.177  1.00  8.640          H  
ATOM   1438 2HB  SER A  88       4.903  -4.012  -4.987  1.00  8.640          H  
ATOM   1439  HG  SER A  88       4.968  -6.236  -4.621  1.00  8.640          H  
ATOM   1440  N   GLY A  89       1.948  -2.152  -4.579  1.00  4.370          N  
ATOM   1441  CA  GLY A  89       1.417  -0.891  -5.096  1.00  4.330          C  
ATOM   1442  C   GLY A  89       1.246   0.173  -3.986  1.00  3.840          C  
ATOM   1443  O   GLY A  89       1.443   1.371  -4.230  1.00  3.720          O  
ATOM   1444  H   GLY A  89       1.390  -3.008  -4.705  1.00  5.240          H  
ATOM   1445 1HA  GLY A  89       2.075  -0.515  -5.876  1.00  5.200          H  
ATOM   1446 2HA  GLY A  89       0.450  -1.088  -5.558  1.00  5.200          H  
ATOM   1447  N   MET A  90       0.890  -0.264  -2.766  1.00  4.050          N  
ATOM   1448  CA  MET A  90       0.699   0.662  -1.653  1.00  4.310          C  
ATOM   1449  C   MET A  90       1.998   1.359  -1.369  1.00  4.250          C  
ATOM   1450  O   MET A  90       2.077   2.583  -1.270  1.00  4.740          O  
ATOM   1451  CB  MET A  90       0.371  -0.069  -0.345  1.00  5.930          C  
ATOM   1452  CG  MET A  90      -0.927  -0.758  -0.281  1.00  5.930          C  
ATOM   1453  SD  MET A  90      -1.201  -1.663   1.275  1.00  5.930          S  
ATOM   1454  CE  MET A  90      -1.492  -0.309   2.350  1.00  5.930          C  
ATOM   1455  H   MET A  90       0.705  -1.263  -2.645  1.00  4.860          H  
ATOM   1456  HA  MET A  90      -0.058   1.399  -1.908  1.00  5.170          H  
ATOM   1457 1HB  MET A  90       1.120  -0.805  -0.142  1.00  7.120          H  
ATOM   1458 2HB  MET A  90       0.439   0.632   0.457  1.00  7.120          H  
ATOM   1459 1HG  MET A  90      -1.681  -0.057  -0.417  1.00  7.120          H  
ATOM   1460 2HG  MET A  90      -0.992  -1.452  -1.085  1.00  7.120          H  
ATOM   1461 1HE  MET A  90      -1.707  -0.637   3.334  1.00  7.120          H  
ATOM   1462 2HE  MET A  90      -0.638   0.326   2.377  1.00  7.120          H  
ATOM   1463 3HE  MET A  90      -2.316   0.230   1.984  1.00  7.120          H  
ATOM   1464  N   GLN A  91       3.053   0.560  -1.310  1.00  4.110          N  
ATOM   1465  CA  GLN A  91       4.369   1.073  -1.006  1.00  4.540          C  
ATOM   1466  C   GLN A  91       4.838   2.071  -2.066  1.00  3.940          C  
ATOM   1467  O   GLN A  91       5.428   3.104  -1.725  1.00  4.170          O  
ATOM   1468  CB  GLN A  91       5.331  -0.104  -0.862  1.00  6.180          C  
ATOM   1469  CG  GLN A  91       5.075  -0.943   0.397  1.00  6.180          C  
ATOM   1470  CD  GLN A  91       5.910  -2.212   0.472  1.00  6.180          C  
ATOM   1471  OE1 GLN A  91       6.141  -2.850  -0.564  1.00  6.180          O  
ATOM   1472  NE2 GLN A  91       6.338  -2.568   1.694  1.00  6.180          N  
ATOM   1473  H   GLN A  91       2.892  -0.452  -1.416  1.00  4.930          H  
ATOM   1474  HA  GLN A  91       4.315   1.593  -0.051  1.00  5.450          H  
ATOM   1475 1HB  GLN A  91       5.200  -0.759  -1.717  1.00  7.420          H  
ATOM   1476 2HB  GLN A  91       6.362   0.252  -0.865  1.00  7.420          H  
ATOM   1477 1HG  GLN A  91       5.291  -0.337   1.274  1.00  7.420          H  
ATOM   1478 2HG  GLN A  91       4.021  -1.240   0.409  1.00  7.420          H  
ATOM   1479 1HE2 GLN A  91       6.872  -3.436   1.857  1.00  7.420          H  
ATOM   1480 2HE2 GLN A  91       6.097  -2.004   2.485  1.00  7.420          H  
ATOM   1481  N   ALA A  92       4.541   1.770  -3.338  1.00  3.540          N  
ATOM   1482  CA  ALA A  92       4.899   2.612  -4.483  1.00  3.380          C  
ATOM   1483  C   ALA A  92       4.263   4.013  -4.455  1.00  2.750          C  
ATOM   1484  O   ALA A  92       4.851   4.979  -4.970  1.00  2.910          O  
ATOM   1485  CB  ALA A  92       4.502   1.929  -5.767  1.00  4.800          C  
ATOM   1486  H   ALA A  92       4.089   0.865  -3.513  1.00  4.250          H  
ATOM   1487  HA  ALA A  92       5.984   2.734  -4.469  1.00  4.060          H  
ATOM   1488 1HB  ALA A  92       4.818   2.530  -6.611  1.00  5.760          H  
ATOM   1489 2HB  ALA A  92       4.967   0.961  -5.819  1.00  5.760          H  
ATOM   1490 3HB  ALA A  92       3.426   1.811  -5.788  1.00  5.760          H  
ATOM   1491  N   ASP A  93       3.032   4.123  -3.922  1.00  2.470          N  
ATOM   1492  CA  ASP A  93       2.312   5.407  -3.864  1.00  2.110          C  
ATOM   1493  C   ASP A  93       1.439   5.498  -2.611  1.00  2.030          C  
ATOM   1494  O   ASP A  93       0.412   4.816  -2.507  1.00  1.930          O  
ATOM   1495  CB  ASP A  93       1.454   5.611  -5.130  1.00  3.100          C  
ATOM   1496  CG  ASP A  93       0.745   7.025  -5.254  1.00  3.100          C  
ATOM   1497  OD1 ASP A  93       0.527   7.698  -4.242  1.00  3.100          O  
ATOM   1498  OD2 ASP A  93       0.465   7.420  -6.392  1.00  3.100          O  
ATOM   1499  H   ASP A  93       2.563   3.274  -3.575  1.00  2.960          H  
ATOM   1500  HA  ASP A  93       3.047   6.210  -3.808  1.00  2.530          H  
ATOM   1501 1HB  ASP A  93       2.064   5.450  -5.995  1.00  3.720          H  
ATOM   1502 2HB  ASP A  93       0.685   4.838  -5.152  1.00  3.720          H  
ATOM   1503  N   GLU A  94       1.798   6.392  -1.690  1.00  2.220          N  
ATOM   1504  CA  GLU A  94       1.114   6.512  -0.406  1.00  2.440          C  
ATOM   1505  C   GLU A  94      -0.389   6.772  -0.530  1.00  2.310          C  
ATOM   1506  O   GLU A  94      -1.140   6.477   0.404  1.00  2.370          O  
ATOM   1507  CB  GLU A  94       1.736   7.624   0.442  1.00  3.330          C  
ATOM   1508  CG  GLU A  94       3.196   7.381   0.858  1.00  3.330          C  
ATOM   1509  CD  GLU A  94       4.190   7.837  -0.181  1.00  3.330          C  
ATOM   1510  OE1 GLU A  94       3.770   8.119  -1.280  1.00  3.330          O  
ATOM   1511  OE2 GLU A  94       5.356   7.870   0.112  1.00  3.330          O  
ATOM   1512  H   GLU A  94       2.622   6.978  -1.860  1.00  2.660          H  
ATOM   1513  HA  GLU A  94       1.256   5.572   0.123  1.00  2.930          H  
ATOM   1514 1HB  GLU A  94       1.696   8.562  -0.112  1.00  3.990          H  
ATOM   1515 2HB  GLU A  94       1.143   7.758   1.348  1.00  3.990          H  
ATOM   1516 1HG  GLU A  94       3.391   7.910   1.792  1.00  3.990          H  
ATOM   1517 2HG  GLU A  94       3.333   6.313   1.042  1.00  3.990          H  
ATOM   1518  N   ASN A  95      -0.847   7.328  -1.655  1.00  2.290          N  
ATOM   1519  CA  ASN A  95      -2.277   7.575  -1.777  1.00  2.390          C  
ATOM   1520  C   ASN A  95      -2.985   6.226  -1.899  1.00  2.070          C  
ATOM   1521  O   ASN A  95      -4.125   6.051  -1.436  1.00  2.080          O  
ATOM   1522  CB  ASN A  95      -2.557   8.427  -2.990  1.00  3.310          C  
ATOM   1523  CG  ASN A  95      -2.101   9.831  -2.814  1.00  3.310          C  
ATOM   1524  OD1 ASN A  95      -2.758  10.658  -2.162  1.00  3.310          O  
ATOM   1525  ND2 ASN A  95      -0.956  10.121  -3.380  1.00  3.310          N  
ATOM   1526  H   ASN A  95      -0.197   7.554  -2.426  1.00  2.750          H  
ATOM   1527  HA  ASN A  95      -2.636   8.074  -0.876  1.00  2.870          H  
ATOM   1528 1HB  ASN A  95      -2.049   7.999  -3.857  1.00  3.970          H  
ATOM   1529 2HB  ASN A  95      -3.626   8.424  -3.199  1.00  3.970          H  
ATOM   1530 1HD2 ASN A  95      -0.576  11.042  -3.304  1.00  3.970          H  
ATOM   1531 2HD2 ASN A  95      -0.441   9.387  -3.884  1.00  3.970          H  
ATOM   1532  N   ALA A  96      -2.307   5.275  -2.565  1.00  1.910          N  
ATOM   1533  CA  ALA A  96      -2.826   3.945  -2.751  1.00  1.850          C  
ATOM   1534  C   ALA A  96      -2.811   3.276  -1.408  1.00  1.650          C  
ATOM   1535  O   ALA A  96      -3.754   2.585  -1.031  1.00  1.560          O  
ATOM   1536  CB  ALA A  96      -1.996   3.169  -3.766  1.00  2.610          C  
ATOM   1537  H   ALA A  96      -1.363   5.460  -2.907  1.00  2.290          H  
ATOM   1538  HA  ALA A  96      -3.857   4.014  -3.098  1.00  2.220          H  
ATOM   1539 1HB  ALA A  96      -2.403   2.180  -3.894  1.00  3.140          H  
ATOM   1540 2HB  ALA A  96      -2.019   3.691  -4.720  1.00  3.140          H  
ATOM   1541 3HB  ALA A  96      -0.969   3.086  -3.430  1.00  3.140          H  
ATOM   1542  N   ALA A  97      -1.738   3.528  -0.651  1.00  1.750          N  
ATOM   1543  CA  ALA A  97      -1.589   2.906   0.652  1.00  1.910          C  
ATOM   1544  C   ALA A  97      -2.729   3.252   1.573  1.00  1.810          C  
ATOM   1545  O   ALA A  97      -3.301   2.385   2.228  1.00  1.840          O  
ATOM   1546  CB  ALA A  97      -0.290   3.315   1.310  1.00  2.610          C  
ATOM   1547  H   ALA A  97      -0.998   4.116  -1.055  1.00  2.100          H  
ATOM   1548  HA  ALA A  97      -1.593   1.849   0.503  1.00  2.290          H  
ATOM   1549 1HB  ALA A  97      -0.194   2.815   2.254  1.00  3.130          H  
ATOM   1550 2HB  ALA A  97       0.545   3.054   0.676  1.00  3.130          H  
ATOM   1551 3HB  ALA A  97      -0.292   4.381   1.480  1.00  3.130          H  
ATOM   1552  N   ILE A  98      -3.162   4.500   1.551  1.00  1.880          N  
ATOM   1553  CA  ILE A  98      -4.243   4.852   2.447  1.00  2.050          C  
ATOM   1554  C   ILE A  98      -5.512   4.084   2.120  1.00  1.830          C  
ATOM   1555  O   ILE A  98      -6.090   3.429   2.999  1.00  1.820          O  
ATOM   1556  CB  ILE A  98      -4.528   6.365   2.380  1.00  2.800          C  
ATOM   1557  CG1 ILE A  98      -3.321   7.118   2.976  1.00  2.800          C  
ATOM   1558  CG2 ILE A  98      -5.850   6.696   3.145  1.00  2.800          C  
ATOM   1559  CD1 ILE A  98      -3.302   8.605   2.698  1.00  2.800          C  
ATOM   1560  H   ILE A  98      -2.657   5.203   1.000  1.00  2.260          H  
ATOM   1561  HA  ILE A  98      -3.939   4.602   3.464  1.00  2.460          H  
ATOM   1562  HB  ILE A  98      -4.621   6.671   1.333  1.00  3.360          H  
ATOM   1563 1HG1 ILE A  98      -3.317   6.962   4.055  1.00  3.360          H  
ATOM   1564 2HG1 ILE A  98      -2.409   6.689   2.571  1.00  3.360          H  
ATOM   1565 1HG2 ILE A  98      -6.054   7.758   3.101  1.00  3.360          H  
ATOM   1566 2HG2 ILE A  98      -6.696   6.170   2.703  1.00  3.360          H  
ATOM   1567 3HG2 ILE A  98      -5.743   6.390   4.185  1.00  3.360          H  
ATOM   1568 1HD1 ILE A  98      -2.412   9.040   3.153  1.00  3.360          H  
ATOM   1569 2HD1 ILE A  98      -3.273   8.772   1.620  1.00  3.360          H  
ATOM   1570 3HD1 ILE A  98      -4.180   9.082   3.114  1.00  3.360          H  
ATOM   1571  N   ASN A  99      -5.920   4.082   0.853  1.00  1.790          N  
ATOM   1572  CA  ASN A  99      -7.163   3.397   0.529  1.00  1.870          C  
ATOM   1573  C   ASN A  99      -7.084   1.877   0.641  1.00  1.660          C  
ATOM   1574  O   ASN A  99      -8.012   1.242   1.155  1.00  1.800          O  
ATOM   1575  CB  ASN A  99      -7.609   3.799  -0.852  1.00  2.590          C  
ATOM   1576  CG  ASN A  99      -8.145   5.193  -0.878  1.00  2.590          C  
ATOM   1577  OD1 ASN A  99      -8.591   5.737   0.143  1.00  2.590          O  
ATOM   1578  ND2 ASN A  99      -8.108   5.798  -2.031  1.00  2.590          N  
ATOM   1579  H   ASN A  99      -5.383   4.599   0.143  1.00  2.150          H  
ATOM   1580  HA  ASN A  99      -7.918   3.723   1.246  1.00  2.240          H  
ATOM   1581 1HB  ASN A  99      -6.756   3.737  -1.534  1.00  3.100          H  
ATOM   1582 2HB  ASN A  99      -8.369   3.110  -1.207  1.00  3.100          H  
ATOM   1583 1HD2 ASN A  99      -8.445   6.735  -2.113  1.00  3.100          H  
ATOM   1584 2HD2 ASN A  99      -7.733   5.332  -2.831  1.00  3.100          H  
ATOM   1585  N   ILE A 100      -5.979   1.292   0.193  1.00  1.480          N  
ATOM   1586  CA  ILE A 100      -5.814  -0.151   0.213  1.00  1.510          C  
ATOM   1587  C   ILE A 100      -5.705  -0.654   1.629  1.00  1.380          C  
ATOM   1588  O   ILE A 100      -6.303  -1.671   1.979  1.00  1.440          O  
ATOM   1589  CB  ILE A 100      -4.568  -0.566  -0.554  1.00  2.100          C  
ATOM   1590  CG1 ILE A 100      -4.743  -0.253  -2.049  1.00  2.100          C  
ATOM   1591  CG2 ILE A 100      -4.292  -2.093  -0.336  1.00  2.100          C  
ATOM   1592  CD1 ILE A 100      -3.450  -0.298  -2.836  1.00  2.100          C  
ATOM   1593  H   ILE A 100      -5.228   1.863  -0.204  1.00  1.780          H  
ATOM   1594  HA  ILE A 100      -6.686  -0.605  -0.253  1.00  1.810          H  
ATOM   1595  HB  ILE A 100      -3.760   0.024  -0.197  1.00  2.520          H  
ATOM   1596 1HG1 ILE A 100      -5.431  -0.981  -2.481  1.00  2.520          H  
ATOM   1597 2HG1 ILE A 100      -5.176   0.739  -2.158  1.00  2.520          H  
ATOM   1598 1HG2 ILE A 100      -3.399  -2.391  -0.862  1.00  2.520          H  
ATOM   1599 2HG2 ILE A 100      -4.151  -2.315   0.718  1.00  2.520          H  
ATOM   1600 3HG2 ILE A 100      -5.138  -2.672  -0.708  1.00  2.520          H  
ATOM   1601 1HD1 ILE A 100      -3.658  -0.065  -3.877  1.00  2.520          H  
ATOM   1602 2HD1 ILE A 100      -2.769   0.439  -2.433  1.00  2.520          H  
ATOM   1603 3HD1 ILE A 100      -2.984  -1.252  -2.786  1.00  2.520          H  
ATOM   1604  N   GLY A 101      -4.879   0.005   2.441  1.00  1.370          N  
ATOM   1605  CA  GLY A 101      -4.645  -0.395   3.807  1.00  1.450          C  
ATOM   1606  C   GLY A 101      -5.953  -0.466   4.543  1.00  1.290          C  
ATOM   1607  O   GLY A 101      -6.269  -1.483   5.163  1.00  1.310          O  
ATOM   1608  H   GLY A 101      -4.390   0.842   2.120  1.00  1.640          H  
ATOM   1609 1HA  GLY A 101      -4.150  -1.366   3.826  1.00  1.740          H  
ATOM   1610 2HA  GLY A 101      -3.983   0.331   4.283  1.00  1.740          H  
ATOM   1611  N   ARG A 102      -6.724   0.622   4.498  1.00  1.360          N  
ATOM   1612  CA  ARG A 102      -7.990   0.645   5.194  1.00  1.510          C  
ATOM   1613  C   ARG A 102      -8.962  -0.430   4.696  1.00  1.440          C  
ATOM   1614  O   ARG A 102      -9.567  -1.134   5.515  1.00  1.520          O  
ATOM   1615  CB  ARG A 102      -8.628   2.015   5.028  1.00  2.050          C  
ATOM   1616  CG  ARG A 102      -7.934   3.143   5.783  1.00  2.050          C  
ATOM   1617  CD  ARG A 102      -8.545   4.464   5.481  1.00  2.050          C  
ATOM   1618  NE  ARG A 102      -7.873   5.541   6.195  1.00  2.050          N  
ATOM   1619  CZ  ARG A 102      -8.116   6.859   6.026  1.00  2.050          C  
ATOM   1620  NH1 ARG A 102      -9.023   7.269   5.160  1.00  2.050          N  
ATOM   1621  NH2 ARG A 102      -7.436   7.745   6.738  1.00  2.050          N  
ATOM   1622  H   ARG A 102      -6.414   1.458   3.987  1.00  1.630          H  
ATOM   1623  HA  ARG A 102      -7.798   0.475   6.252  1.00  1.810          H  
ATOM   1624 1HB  ARG A 102      -8.622   2.282   3.965  1.00  2.460          H  
ATOM   1625 2HB  ARG A 102      -9.667   1.976   5.350  1.00  2.460          H  
ATOM   1626 1HG  ARG A 102      -8.003   2.965   6.854  1.00  2.460          H  
ATOM   1627 2HG  ARG A 102      -6.882   3.184   5.490  1.00  2.460          H  
ATOM   1628 1HD  ARG A 102      -8.457   4.652   4.409  1.00  2.460          H  
ATOM   1629 2HD  ARG A 102      -9.594   4.456   5.773  1.00  2.460          H  
ATOM   1630  HE  ARG A 102      -7.165   5.279   6.871  1.00  2.460          H  
ATOM   1631 1HH1 ARG A 102      -9.542   6.599   4.612  1.00  2.460          H  
ATOM   1632 2HH1 ARG A 102      -9.198   8.257   5.039  1.00  2.460          H  
ATOM   1633 1HH2 ARG A 102      -6.741   7.434   7.403  1.00  2.460          H  
ATOM   1634 2HH2 ARG A 102      -7.610   8.733   6.620  1.00  2.460          H  
ATOM   1635  N   ARG A 103      -9.084  -0.605   3.369  1.00  1.500          N  
ATOM   1636  CA  ARG A 103     -10.019  -1.587   2.823  1.00  1.810          C  
ATOM   1637  C   ARG A 103      -9.635  -3.025   3.164  1.00  1.770          C  
ATOM   1638  O   ARG A 103     -10.496  -3.829   3.552  1.00  2.010          O  
ATOM   1639  CB  ARG A 103     -10.086  -1.417   1.316  1.00  2.410          C  
ATOM   1640  CG  ARG A 103     -10.786  -0.141   0.855  1.00  2.410          C  
ATOM   1641  CD  ARG A 103     -10.630   0.078  -0.605  1.00  2.410          C  
ATOM   1642  NE  ARG A 103     -11.230   1.339  -1.029  1.00  2.410          N  
ATOM   1643  CZ  ARG A 103     -11.033   1.933  -2.228  1.00  2.410          C  
ATOM   1644  NH1 ARG A 103     -10.248   1.376  -3.131  1.00  2.410          N  
ATOM   1645  NH2 ARG A 103     -11.632   3.083  -2.493  1.00  2.410          N  
ATOM   1646  H   ARG A 103      -8.559  -0.014   2.713  1.00  1.800          H  
ATOM   1647  HA  ARG A 103     -11.004  -1.382   3.240  1.00  2.170          H  
ATOM   1648 1HB  ARG A 103      -9.072  -1.400   0.914  1.00  2.890          H  
ATOM   1649 2HB  ARG A 103     -10.603  -2.267   0.874  1.00  2.890          H  
ATOM   1650 1HG  ARG A 103     -11.850  -0.229   1.066  1.00  2.890          H  
ATOM   1651 2HG  ARG A 103     -10.391   0.720   1.387  1.00  2.890          H  
ATOM   1652 1HD  ARG A 103      -9.564   0.106  -0.839  1.00  2.890          H  
ATOM   1653 2HD  ARG A 103     -11.107  -0.735  -1.150  1.00  2.890          H  
ATOM   1654  HE  ARG A 103     -11.843   1.806  -0.371  1.00  2.890          H  
ATOM   1655 1HH1 ARG A 103      -9.789   0.498  -2.934  1.00  2.890          H  
ATOM   1656 2HH1 ARG A 103     -10.106   1.824  -4.025  1.00  2.890          H  
ATOM   1657 1HH2 ARG A 103     -12.233   3.511  -1.802  1.00  2.890          H  
ATOM   1658 2HH2 ARG A 103     -11.493   3.534  -3.385  1.00  2.890          H  
ATOM   1659  N   PHE A 104      -8.353  -3.361   2.995  1.00  1.630          N  
ATOM   1660  CA  PHE A 104      -7.861  -4.692   3.296  1.00  1.850          C  
ATOM   1661  C   PHE A 104      -8.010  -5.031   4.748  1.00  1.640          C  
ATOM   1662  O   PHE A 104      -8.516  -6.097   5.097  1.00  1.880          O  
ATOM   1663  CB  PHE A 104      -6.406  -4.880   2.901  1.00  2.500          C  
ATOM   1664  CG  PHE A 104      -5.876  -6.178   3.425  1.00  2.500          C  
ATOM   1665  CD1 PHE A 104      -6.269  -7.372   2.880  1.00  2.500          C  
ATOM   1666  CD2 PHE A 104      -4.993  -6.192   4.484  1.00  2.500          C  
ATOM   1667  CE1 PHE A 104      -5.798  -8.562   3.384  1.00  2.500          C  
ATOM   1668  CE2 PHE A 104      -4.520  -7.357   4.989  1.00  2.500          C  
ATOM   1669  CZ  PHE A 104      -4.926  -8.552   4.440  1.00  2.500          C  
ATOM   1670  H   PHE A 104      -7.687  -2.659   2.660  1.00  1.960          H  
ATOM   1671  HA  PHE A 104      -8.457  -5.403   2.724  1.00  2.220          H  
ATOM   1672 1HB  PHE A 104      -6.308  -4.868   1.818  1.00  3.000          H  
ATOM   1673 2HB  PHE A 104      -5.803  -4.058   3.301  1.00  3.000          H  
ATOM   1674  HD1 PHE A 104      -6.975  -7.361   2.054  1.00  3.000          H  
ATOM   1675  HD2 PHE A 104      -4.687  -5.253   4.915  1.00  3.000          H  
ATOM   1676  HE1 PHE A 104      -6.123  -9.508   2.953  1.00  3.000          H  
ATOM   1677  HE2 PHE A 104      -3.826  -7.347   5.828  1.00  3.000          H  
ATOM   1678  HZ  PHE A 104      -4.552  -9.488   4.848  1.00  3.000          H  
ATOM   1679  N   LEU A 105      -7.530  -4.135   5.598  1.00  1.340          N  
ATOM   1680  CA  LEU A 105      -7.537  -4.347   7.017  1.00  1.390          C  
ATOM   1681  C   LEU A 105      -8.966  -4.463   7.535  1.00  1.410          C  
ATOM   1682  O   LEU A 105      -9.251  -5.249   8.450  1.00  1.550          O  
ATOM   1683  CB  LEU A 105      -6.791  -3.196   7.660  1.00  1.930          C  
ATOM   1684  CG  LEU A 105      -6.526  -3.261   9.117  1.00  1.930          C  
ATOM   1685  CD1 LEU A 105      -5.662  -4.514   9.459  1.00  1.930          C  
ATOM   1686  CD2 LEU A 105      -5.824  -2.004   9.476  1.00  1.930          C  
ATOM   1687  H   LEU A 105      -7.114  -3.267   5.251  1.00  1.610          H  
ATOM   1688  HA  LEU A 105      -7.017  -5.279   7.204  1.00  1.670          H  
ATOM   1689 1HB  LEU A 105      -5.841  -3.089   7.157  1.00  2.310          H  
ATOM   1690 2HB  LEU A 105      -7.365  -2.284   7.472  1.00  2.310          H  
ATOM   1691  HG  LEU A 105      -7.459  -3.324   9.667  1.00  2.310          H  
ATOM   1692 1HD1 LEU A 105      -5.472  -4.529  10.511  1.00  2.310          H  
ATOM   1693 2HD1 LEU A 105      -6.189  -5.419   9.200  1.00  2.310          H  
ATOM   1694 3HD1 LEU A 105      -4.717  -4.473   8.923  1.00  2.310          H  
ATOM   1695 1HD2 LEU A 105      -5.609  -1.982  10.529  1.00  2.310          H  
ATOM   1696 2HD2 LEU A 105      -4.902  -1.956   8.919  1.00  2.310          H  
ATOM   1697 3HD2 LEU A 105      -6.451  -1.152   9.224  1.00  2.310          H  
ATOM   1698  N   THR A 106      -9.881  -3.671   6.978  1.00  1.500          N  
ATOM   1699  CA  THR A 106     -11.256  -3.782   7.388  1.00  1.890          C  
ATOM   1700  C   THR A 106     -11.741  -5.189   7.052  1.00  2.090          C  
ATOM   1701  O   THR A 106     -12.313  -5.861   7.908  1.00  2.290          O  
ATOM   1702  CB  THR A 106     -12.143  -2.711   6.723  1.00  2.490          C  
ATOM   1703  OG1 THR A 106     -11.697  -1.406   7.112  1.00  2.490          O  
ATOM   1704  CG2 THR A 106     -13.579  -2.895   7.160  1.00  2.490          C  
ATOM   1705  H   THR A 106      -9.629  -2.972   6.276  1.00  1.800          H  
ATOM   1706  HA  THR A 106     -11.311  -3.649   8.470  1.00  2.270          H  
ATOM   1707  HB  THR A 106     -12.072  -2.799   5.637  1.00  2.990          H  
ATOM   1708  HG1 THR A 106     -10.840  -1.221   6.674  1.00  2.990          H  
ATOM   1709 1HG2 THR A 106     -14.199  -2.136   6.692  1.00  2.990          H  
ATOM   1710 2HG2 THR A 106     -13.912  -3.867   6.850  1.00  2.990          H  
ATOM   1711 3HG2 THR A 106     -13.649  -2.809   8.244  1.00  2.990          H  
ATOM   1712  N   ALA A 107     -11.475  -5.666   5.820  1.00  2.200          N  
ATOM   1713  CA  ALA A 107     -11.880  -7.015   5.425  1.00  2.660          C  
ATOM   1714  C   ALA A 107     -11.235  -8.082   6.320  1.00  2.620          C  
ATOM   1715  O   ALA A 107     -11.873  -9.061   6.717  1.00  2.990          O  
ATOM   1716  CB  ALA A 107     -11.501  -7.265   3.981  1.00  3.540          C  
ATOM   1717  H   ALA A 107     -11.007  -5.066   5.130  1.00  2.640          H  
ATOM   1718  HA  ALA A 107     -12.958  -7.087   5.522  1.00  3.190          H  
ATOM   1719 1HB  ALA A 107     -11.827  -8.252   3.685  1.00  4.250          H  
ATOM   1720 2HB  ALA A 107     -11.978  -6.516   3.350  1.00  4.250          H  
ATOM   1721 3HB  ALA A 107     -10.421  -7.192   3.872  1.00  4.250          H  
ATOM   1722  N   LEU A 108      -9.979  -7.858   6.717  1.00  2.300          N  
ATOM   1723  CA  LEU A 108      -9.257  -8.788   7.577  1.00  2.500          C  
ATOM   1724  C   LEU A 108     -10.096  -9.114   8.813  1.00  2.430          C  
ATOM   1725  O   LEU A 108     -10.216 -10.284   9.192  1.00  2.770          O  
ATOM   1726  CB  LEU A 108      -7.875  -8.175   7.946  1.00  3.420          C  
ATOM   1727  CG  LEU A 108      -6.855  -8.992   8.812  1.00  3.420          C  
ATOM   1728  CD1 LEU A 108      -5.414  -8.584   8.411  1.00  3.420          C  
ATOM   1729  CD2 LEU A 108      -7.059  -8.652  10.318  1.00  3.420          C  
ATOM   1730  H   LEU A 108      -9.484  -7.048   6.337  1.00  2.760          H  
ATOM   1731  HA  LEU A 108      -9.088  -9.708   7.022  1.00  3.000          H  
ATOM   1732 1HB  LEU A 108      -7.378  -7.886   7.017  1.00  4.100          H  
ATOM   1733 2HB  LEU A 108      -8.061  -7.280   8.503  1.00  4.100          H  
ATOM   1734  HG  LEU A 108      -6.991 -10.063   8.643  1.00  4.100          H  
ATOM   1735 1HD1 LEU A 108      -4.695  -9.141   9.012  1.00  4.100          H  
ATOM   1736 2HD1 LEU A 108      -5.261  -8.816   7.366  1.00  4.100          H  
ATOM   1737 3HD1 LEU A 108      -5.269  -7.519   8.571  1.00  4.100          H  
ATOM   1738 1HD2 LEU A 108      -6.334  -9.207  10.914  1.00  4.100          H  
ATOM   1739 2HD2 LEU A 108      -6.911  -7.581  10.478  1.00  4.100          H  
ATOM   1740 3HD2 LEU A 108      -8.056  -8.923  10.640  1.00  4.100          H  
ATOM   1741  N   ARG A 109     -10.679  -8.096   9.455  1.00  2.140          N  
ATOM   1742  CA  ARG A 109     -11.513  -8.390  10.616  1.00  2.290          C  
ATOM   1743  C   ARG A 109     -12.988  -8.720  10.250  1.00  2.610          C  
ATOM   1744  O   ARG A 109     -13.606  -9.586  10.886  1.00  2.800          O  
ATOM   1745  CB  ARG A 109     -11.470  -7.237  11.621  1.00  3.150          C  
ATOM   1746  CG  ARG A 109     -12.174  -5.939  11.195  1.00  3.150          C  
ATOM   1747  CD  ARG A 109     -12.134  -4.903  12.243  1.00  3.150          C  
ATOM   1748  NE  ARG A 109     -12.814  -3.678  11.815  1.00  3.150          N  
ATOM   1749  CZ  ARG A 109     -14.161  -3.462  11.881  1.00  3.150          C  
ATOM   1750  NH1 ARG A 109     -14.978  -4.400  12.335  1.00  3.150          N  
ATOM   1751  NH2 ARG A 109     -14.659  -2.305  11.480  1.00  3.150          N  
ATOM   1752  H   ARG A 109     -10.510  -7.140   9.121  1.00  2.570          H  
ATOM   1753  HA  ARG A 109     -11.093  -9.263  11.112  1.00  2.750          H  
ATOM   1754 1HB  ARG A 109     -11.890  -7.566  12.562  1.00  3.780          H  
ATOM   1755 2HB  ARG A 109     -10.427  -6.983  11.810  1.00  3.780          H  
ATOM   1756 1HG  ARG A 109     -11.678  -5.538  10.315  1.00  3.780          H  
ATOM   1757 2HG  ARG A 109     -13.216  -6.123  10.970  1.00  3.780          H  
ATOM   1758 1HD  ARG A 109     -12.605  -5.270  13.137  1.00  3.780          H  
ATOM   1759 2HD  ARG A 109     -11.094  -4.653  12.463  1.00  3.780          H  
ATOM   1760  HE  ARG A 109     -12.233  -2.923  11.459  1.00  3.780          H  
ATOM   1761 1HH1 ARG A 109     -14.621  -5.291  12.628  1.00  3.780          H  
ATOM   1762 2HH1 ARG A 109     -16.007  -4.242  12.376  1.00  3.780          H  
ATOM   1763 1HH2 ARG A 109     -14.046  -1.584  11.126  1.00  3.780          H  
ATOM   1764 2HH2 ARG A 109     -15.659  -2.141  11.523  1.00  3.780          H  
ATOM   1765  N   LYS A 110     -13.555  -8.060   9.220  1.00  2.820          N  
ATOM   1766  CA  LYS A 110     -14.966  -8.258   8.846  1.00  3.380          C  
ATOM   1767  C   LYS A 110     -15.255  -9.671   8.380  1.00  3.730          C  
ATOM   1768  O   LYS A 110     -16.336 -10.209   8.622  1.00  4.140          O  
ATOM   1769  CB  LYS A 110     -15.423  -7.275   7.761  1.00  4.510          C  
ATOM   1770  CG  LYS A 110     -15.540  -5.791   8.178  1.00  4.510          C  
ATOM   1771  CD  LYS A 110     -16.720  -5.460   9.112  1.00  4.510          C  
ATOM   1772  CE  LYS A 110     -18.064  -5.415   8.363  1.00  4.510          C  
ATOM   1773  NZ  LYS A 110     -19.172  -4.904   9.235  1.00  4.510          N  
ATOM   1774  H   LYS A 110     -13.006  -7.370   8.703  1.00  3.380          H  
ATOM   1775  HA  LYS A 110     -15.570  -8.095   9.737  1.00  4.060          H  
ATOM   1776 1HB  LYS A 110     -14.718  -7.318   6.943  1.00  5.410          H  
ATOM   1777 2HB  LYS A 110     -16.379  -7.602   7.365  1.00  5.410          H  
ATOM   1778 1HG  LYS A 110     -14.627  -5.488   8.682  1.00  5.410          H  
ATOM   1779 2HG  LYS A 110     -15.656  -5.201   7.279  1.00  5.410          H  
ATOM   1780 1HD  LYS A 110     -16.792  -6.183   9.924  1.00  5.410          H  
ATOM   1781 2HD  LYS A 110     -16.548  -4.481   9.560  1.00  5.410          H  
ATOM   1782 1HE  LYS A 110     -17.967  -4.760   7.500  1.00  5.410          H  
ATOM   1783 2HE  LYS A 110     -18.326  -6.414   8.023  1.00  5.410          H  
ATOM   1784 1HZ  LYS A 110     -20.033  -4.879   8.728  1.00  5.410          H  
ATOM   1785 2HZ  LYS A 110     -19.299  -5.499  10.065  1.00  5.410          H  
ATOM   1786 3HZ  LYS A 110     -18.964  -3.976   9.574  1.00  5.410          H  
ATOM   1787  N   ASN A 111     -14.277 -10.304   7.745  1.00  3.680          N  
ATOM   1788  CA  ASN A 111     -14.463 -11.638   7.221  1.00  4.230          C  
ATOM   1789  C   ASN A 111     -14.200 -12.722   8.269  1.00  4.200          C  
ATOM   1790  O   ASN A 111     -14.171 -13.911   7.929  1.00  4.600          O  
ATOM   1791  CB  ASN A 111     -13.575 -11.855   6.012  1.00  5.700          C  
ATOM   1792  CG  ASN A 111     -13.998 -11.041   4.813  1.00  5.700          C  
ATOM   1793  OD1 ASN A 111     -15.170 -10.681   4.646  1.00  5.700          O  
ATOM   1794  ND2 ASN A 111     -13.053 -10.756   3.956  1.00  5.700          N  
ATOM   1795  H   ASN A 111     -13.399  -9.814   7.545  1.00  4.420          H  
ATOM   1796  HA  ASN A 111     -15.502 -11.739   6.908  1.00  5.080          H  
ATOM   1797 1HB  ASN A 111     -12.546 -11.590   6.274  1.00  6.840          H  
ATOM   1798 2HB  ASN A 111     -13.582 -12.906   5.739  1.00  6.840          H  
ATOM   1799 1HD2 ASN A 111     -13.267 -10.228   3.135  1.00  6.840          H  
ATOM   1800 2HD2 ASN A 111     -12.117 -11.066   4.123  1.00  6.840          H  
ATOM   1801  N   ARG A 112     -13.993 -12.338   9.536  1.00  3.850          N  
ATOM   1802  CA  ARG A 112     -13.792 -13.328  10.583  1.00  4.010          C  
ATOM   1803  C   ARG A 112     -14.754 -13.169  11.770  1.00  4.040          C  
ATOM   1804  O   ARG A 112     -15.207 -14.177  12.325  1.00  4.350          O  
ATOM   1805  CB  ARG A 112     -12.354 -13.277  11.078  1.00  5.550          C  
ATOM   1806  CG  ARG A 112     -11.295 -13.655  10.027  1.00  5.550          C  
ATOM   1807  CD  ARG A 112     -11.338 -15.111   9.661  1.00  5.550          C  
ATOM   1808  NE  ARG A 112     -10.332 -15.450   8.675  1.00  5.550          N  
ATOM   1809  CZ  ARG A 112     -10.501 -15.391   7.331  1.00  5.550          C  
ATOM   1810  NH1 ARG A 112     -11.647 -14.997   6.791  1.00  5.550          N  
ATOM   1811  NH2 ARG A 112      -9.491 -15.733   6.542  1.00  5.550          N  
ATOM   1812  H   ARG A 112     -13.991 -11.345   9.784  1.00  4.620          H  
ATOM   1813  HA  ARG A 112     -13.985 -14.309  10.162  1.00  4.810          H  
ATOM   1814 1HB  ARG A 112     -12.131 -12.261  11.414  1.00  6.660          H  
ATOM   1815 2HB  ARG A 112     -12.237 -13.940  11.933  1.00  6.660          H  
ATOM   1816 1HG  ARG A 112     -11.446 -13.061   9.125  1.00  6.660          H  
ATOM   1817 2HG  ARG A 112     -10.306 -13.437  10.427  1.00  6.660          H  
ATOM   1818 1HD  ARG A 112     -11.145 -15.703  10.555  1.00  6.660          H  
ATOM   1819 2HD  ARG A 112     -12.302 -15.387   9.260  1.00  6.660          H  
ATOM   1820  HE  ARG A 112      -9.433 -15.759   9.020  1.00  6.660          H  
ATOM   1821 1HH1 ARG A 112     -12.458 -14.723   7.371  1.00  6.660          H  
ATOM   1822 2HH1 ARG A 112     -11.744 -14.966   5.790  1.00  6.660          H  
ATOM   1823 1HH2 ARG A 112      -8.614 -16.035   6.945  1.00  6.660          H  
ATOM   1824 2HH2 ARG A 112      -9.597 -15.697   5.539  1.00  6.660          H  
ATOM   1825  N   ARG A 113     -15.085 -11.928  12.153  1.00  4.070          N  
ATOM   1826  CA  ARG A 113     -15.953 -11.692  13.313  1.00  4.520          C  
ATOM   1827  C   ARG A 113     -16.966 -10.568  13.065  1.00  4.720          C  
ATOM   1828  O   ARG A 113     -16.705  -9.642  12.299  1.00  5.130          O  
ATOM   1829  CB  ARG A 113     -15.129 -11.357  14.547  1.00  6.150          C  
ATOM   1830  CG  ARG A 113     -14.188 -12.456  15.070  1.00  6.150          C  
ATOM   1831  CD  ARG A 113     -14.921 -13.608  15.670  1.00  6.150          C  
ATOM   1832  NE  ARG A 113     -14.008 -14.578  16.249  1.00  6.150          N  
ATOM   1833  CZ  ARG A 113     -13.405 -15.589  15.580  1.00  6.150          C  
ATOM   1834  NH1 ARG A 113     -13.602 -15.778  14.284  1.00  6.150          N  
ATOM   1835  NH2 ARG A 113     -12.596 -16.405  16.243  1.00  6.150          N  
ATOM   1836  H   ARG A 113     -14.691 -11.121  11.662  1.00  4.880          H  
ATOM   1837  HA  ARG A 113     -16.520 -12.599  13.506  1.00  5.420          H  
ATOM   1838 1HB  ARG A 113     -14.491 -10.542  14.288  1.00  7.380          H  
ATOM   1839 2HB  ARG A 113     -15.781 -11.025  15.358  1.00  7.380          H  
ATOM   1840 1HG  ARG A 113     -13.555 -12.819  14.269  1.00  7.380          H  
ATOM   1841 2HG  ARG A 113     -13.554 -12.029  15.848  1.00  7.380          H  
ATOM   1842 1HD  ARG A 113     -15.570 -13.241  16.465  1.00  7.380          H  
ATOM   1843 2HD  ARG A 113     -15.524 -14.111  14.925  1.00  7.380          H  
ATOM   1844  HE  ARG A 113     -13.814 -14.494  17.237  1.00  7.380          H  
ATOM   1845 1HH1 ARG A 113     -14.225 -15.163  13.728  1.00  7.380          H  
ATOM   1846 2HH1 ARG A 113     -13.141 -16.542  13.815  1.00  7.380          H  
ATOM   1847 1HH2 ARG A 113     -12.440 -16.269  17.233  1.00  7.380          H  
ATOM   1848 2HH2 ARG A 113     -12.137 -17.166  15.764  1.00  7.380          H  
ATOM   1849  N   SER A 114     -18.123 -10.651  13.727  1.00  4.910          N  
ATOM   1850  CA  SER A 114     -19.146  -9.614  13.630  1.00  5.600          C  
ATOM   1851  C   SER A 114     -18.731  -8.359  14.384  1.00  5.950          C  
ATOM   1852  O   SER A 114     -17.817  -8.391  15.206  1.00  6.450          O  
ATOM   1853  CB  SER A 114     -20.469 -10.141  14.154  1.00  7.560          C  
ATOM   1854  OG  SER A 114     -20.402 -10.400  15.528  1.00  7.560          O  
ATOM   1855  H   SER A 114     -18.303 -11.439  14.334  1.00  5.890          H  
ATOM   1856  HA  SER A 114     -19.271  -9.350  12.579  1.00  6.720          H  
ATOM   1857 1HB  SER A 114     -21.250  -9.407  13.962  1.00  9.080          H  
ATOM   1858 2HB  SER A 114     -20.736 -11.051  13.620  1.00  9.080          H  
ATOM   1859  HG  SER A 114     -21.281 -10.693  15.788  1.00  9.080          H  
ATOM   1860  N   ASP A 115     -19.424  -7.247  14.121  1.00  6.050          N  
ATOM   1861  CA  ASP A 115     -19.096  -5.977  14.758  1.00  6.750          C  
ATOM   1862  C   ASP A 115     -19.503  -5.904  16.245  1.00  6.790          C  
ATOM   1863  O   ASP A 115     -20.683  -6.092  16.544  1.00  7.300          O  
ATOM   1864  CB  ASP A 115     -19.724  -4.828  13.983  1.00  9.170          C  
ATOM   1865  CG  ASP A 115     -19.038  -4.620  12.613  1.00  9.170          C  
ATOM   1866  OD1 ASP A 115     -17.831  -4.432  12.560  1.00  9.170          O  
ATOM   1867  OD2 ASP A 115     -19.716  -4.730  11.605  1.00  9.170          O  
ATOM   1868  H   ASP A 115     -20.173  -7.282  13.446  1.00  7.260          H  
ATOM   1869  HA  ASP A 115     -18.060  -5.863  14.611  1.00  8.100          H  
ATOM   1870 1HB  ASP A 115     -20.786  -5.017  13.833  1.00 11.000          H  
ATOM   1871 2HB  ASP A 115     -19.633  -3.908  14.566  1.00 11.000          H  
ATOM   1872  N   PHE A 116     -18.569  -5.638  17.198  1.00  6.470          N  
ATOM   1873  CA  PHE A 116     -17.125  -5.385  17.018  1.00  6.640          C  
ATOM   1874  C   PHE A 116     -16.279  -6.572  17.489  1.00  6.730          C  
ATOM   1875  O   PHE A 116     -16.511  -7.081  18.586  1.00  6.830          O  
ATOM   1876  CB  PHE A 116     -16.734  -4.103  17.730  1.00  9.230          C  
ATOM   1877  CG  PHE A 116     -17.326  -2.954  17.003  1.00  9.230          C  
ATOM   1878  CD1 PHE A 116     -18.576  -2.464  17.338  1.00  9.230          C  
ATOM   1879  CD2 PHE A 116     -16.649  -2.381  15.932  1.00  9.230          C  
ATOM   1880  CE1 PHE A 116     -19.135  -1.427  16.629  1.00  9.230          C  
ATOM   1881  CE2 PHE A 116     -17.207  -1.345  15.225  1.00  9.230          C  
ATOM   1882  CZ  PHE A 116     -18.452  -0.869  15.573  1.00  9.230          C  
ATOM   1883  H   PHE A 116     -18.907  -5.618  18.149  1.00  7.760          H  
ATOM   1884  HA  PHE A 116     -16.916  -5.140  16.008  1.00  7.970          H  
ATOM   1885 1HB  PHE A 116     -17.104  -4.104  18.755  1.00 11.070          H  
ATOM   1886 2HB  PHE A 116     -15.648  -3.991  17.755  1.00 11.070          H  
ATOM   1887  HD1 PHE A 116     -19.124  -2.911  18.169  1.00 11.070          H  
ATOM   1888  HD2 PHE A 116     -15.666  -2.761  15.648  1.00 11.070          H  
ATOM   1889  HE1 PHE A 116     -20.121  -1.051  16.900  1.00 11.070          H  
ATOM   1890  HE2 PHE A 116     -16.671  -0.901  14.385  1.00 11.070          H  
ATOM   1891  HZ  PHE A 116     -18.897  -0.051  15.009  1.00 11.070          H  
ATOM   1892  N   PRO A 117     -15.307  -7.040  16.678  1.00  7.100          N  
ATOM   1893  CA  PRO A 117     -14.367  -8.102  16.978  1.00  7.560          C  
ATOM   1894  C   PRO A 117     -13.502  -7.825  18.197  1.00  7.550          C  
ATOM   1895  O   PRO A 117     -13.102  -6.683  18.444  1.00  7.810          O  
ATOM   1896  CB  PRO A 117     -13.499  -8.134  15.718  1.00 11.340          C  
ATOM   1897  CG  PRO A 117     -14.354  -7.572  14.631  1.00 11.340          C  
ATOM   1898  CD  PRO A 117     -15.197  -6.552  15.277  1.00 11.340          C  
ATOM   1899  HA  PRO A 117     -14.924  -9.044  17.102  1.00  9.070          H  
ATOM   1900 1HB  PRO A 117     -12.586  -7.543  15.877  1.00 13.610          H  
ATOM   1901 2HB  PRO A 117     -13.177  -9.156  15.516  1.00 13.610          H  
ATOM   1902 1HG  PRO A 117     -13.740  -7.167  13.843  1.00 13.610          H  
ATOM   1903 2HG  PRO A 117     -14.977  -8.346  14.163  1.00 13.610          H  
ATOM   1904 1HD  PRO A 117     -14.785  -5.555  15.202  1.00 13.610          H  
ATOM   1905 2HD  PRO A 117     -16.124  -6.655  14.753  1.00 13.610          H  
ATOM   1906  N   SER A 118     -13.138  -8.883  18.916  1.00  7.550          N  
ATOM   1907  CA  SER A 118     -12.249  -8.770  20.067  1.00  7.660          C  
ATOM   1908  C   SER A 118     -10.840  -8.340  19.664  1.00  7.260          C  
ATOM   1909  O   SER A 118     -10.045  -7.904  20.499  1.00  7.190          O  
ATOM   1910  CB  SER A 118     -12.191 -10.097  20.793  1.00 10.680          C  
ATOM   1911  OG  SER A 118     -11.588 -11.075  19.990  1.00 10.680          O  
ATOM   1912  H   SER A 118     -13.492  -9.801  18.683  1.00  9.060          H  
ATOM   1913  HA  SER A 118     -12.657  -8.016  20.744  1.00  9.190          H  
ATOM   1914 1HB  SER A 118     -11.622  -9.979  21.716  1.00 12.820          H  
ATOM   1915 2HB  SER A 118     -13.197 -10.410  21.064  1.00 12.820          H  
ATOM   1916  HG  SER A 118     -11.538 -11.869  20.534  1.00 12.820          H  
ATOM   1917  N   ASN A 119     -10.540  -8.438  18.369  1.00  7.240          N  
ATOM   1918  CA  ASN A 119      -9.257  -8.062  17.826  1.00  7.050          C  
ATOM   1919  C   ASN A 119      -9.287  -6.745  17.044  1.00  6.120          C  
ATOM   1920  O   ASN A 119      -8.408  -6.527  16.207  1.00  6.380          O  
ATOM   1921  CB  ASN A 119      -8.679  -9.194  16.988  1.00  9.950          C  
ATOM   1922  CG  ASN A 119      -9.480  -9.517  15.789  1.00  9.950          C  
ATOM   1923  OD1 ASN A 119     -10.676  -9.237  15.738  1.00  9.950          O  
ATOM   1924  ND2 ASN A 119      -8.844 -10.108  14.803  1.00  9.950          N  
ATOM   1925  H   ASN A 119     -11.245  -8.806  17.742  1.00  8.690          H  
ATOM   1926  HA  ASN A 119      -8.576  -7.906  18.663  1.00  8.460          H  
ATOM   1927 1HB  ASN A 119      -7.680  -8.943  16.665  1.00 11.940          H  
ATOM   1928 2HB  ASN A 119      -8.602 -10.090  17.604  1.00 11.940          H  
ATOM   1929 1HD2 ASN A 119      -9.332 -10.353  13.963  1.00 11.940          H  
ATOM   1930 2HD2 ASN A 119      -7.869 -10.315  14.890  1.00 11.940          H  
ATOM   1931  N   VAL A 120     -10.262  -5.850  17.301  1.00  5.330          N  
ATOM   1932  CA  VAL A 120     -10.246  -4.567  16.581  1.00  4.610          C  
ATOM   1933  C   VAL A 120      -8.986  -3.774  16.873  1.00  4.400          C  
ATOM   1934  O   VAL A 120      -8.416  -3.196  15.953  1.00  4.310          O  
ATOM   1935  CB  VAL A 120     -11.467  -3.665  16.896  1.00  6.740          C  
ATOM   1936  CG1 VAL A 120     -11.260  -2.237  16.301  1.00  6.740          C  
ATOM   1937  CG2 VAL A 120     -12.688  -4.239  16.257  1.00  6.740          C  
ATOM   1938  H   VAL A 120     -11.018  -6.084  17.954  1.00  6.400          H  
ATOM   1939  HA  VAL A 120     -10.272  -4.783  15.514  1.00  5.530          H  
ATOM   1940  HB  VAL A 120     -11.601  -3.592  17.975  1.00  8.090          H  
ATOM   1941 1HG1 VAL A 120     -12.134  -1.626  16.516  1.00  8.090          H  
ATOM   1942 2HG1 VAL A 120     -10.384  -1.745  16.731  1.00  8.090          H  
ATOM   1943 3HG1 VAL A 120     -11.125  -2.305  15.218  1.00  8.090          H  
ATOM   1944 1HG2 VAL A 120     -13.540  -3.609  16.476  1.00  8.090          H  
ATOM   1945 2HG2 VAL A 120     -12.537  -4.287  15.193  1.00  8.090          H  
ATOM   1946 3HG2 VAL A 120     -12.859  -5.217  16.636  1.00  8.090          H  
ATOM   1947  N   LYS A 121      -8.566  -3.702  18.139  1.00  4.690          N  
ATOM   1948  CA  LYS A 121      -7.360  -2.942  18.461  1.00  4.890          C  
ATOM   1949  C   LYS A 121      -6.150  -3.527  17.743  1.00  4.420          C  
ATOM   1950  O   LYS A 121      -5.300  -2.788  17.237  1.00  4.490          O  
ATOM   1951  CB  LYS A 121      -7.125  -2.901  19.967  1.00  6.770          C  
ATOM   1952  CG  LYS A 121      -8.125  -2.028  20.718  1.00  6.770          C  
ATOM   1953  CD  LYS A 121      -7.862  -2.028  22.222  1.00  6.770          C  
ATOM   1954  CE  LYS A 121      -8.872  -1.149  22.960  1.00  6.770          C  
ATOM   1955  NZ  LYS A 121      -8.654  -1.161  24.434  1.00  6.770          N  
ATOM   1956  H   LYS A 121      -9.087  -4.188  18.856  1.00  5.630          H  
ATOM   1957  HA  LYS A 121      -7.493  -1.919  18.104  1.00  5.870          H  
ATOM   1958 1HB  LYS A 121      -7.183  -3.911  20.372  1.00  8.120          H  
ATOM   1959 2HB  LYS A 121      -6.121  -2.524  20.169  1.00  8.120          H  
ATOM   1960 1HG  LYS A 121      -8.055  -1.006  20.342  1.00  8.120          H  
ATOM   1961 2HG  LYS A 121      -9.133  -2.393  20.529  1.00  8.120          H  
ATOM   1962 1HD  LYS A 121      -7.932  -3.046  22.606  1.00  8.120          H  
ATOM   1963 2HD  LYS A 121      -6.858  -1.652  22.418  1.00  8.120          H  
ATOM   1964 1HE  LYS A 121      -8.782  -0.126  22.598  1.00  8.120          H  
ATOM   1965 2HE  LYS A 121      -9.878  -1.510  22.749  1.00  8.120          H  
ATOM   1966 1HZ  LYS A 121      -9.341  -0.569  24.879  1.00  8.120          H  
ATOM   1967 2HZ  LYS A 121      -8.747  -2.105  24.783  1.00  8.120          H  
ATOM   1968 3HZ  LYS A 121      -7.728  -0.816  24.642  1.00  8.120          H  
ATOM   1969  N   ILE A 122      -6.095  -4.855  17.662  1.00  4.370          N  
ATOM   1970  CA  ILE A 122      -4.995  -5.525  16.989  1.00  4.310          C  
ATOM   1971  C   ILE A 122      -5.004  -5.143  15.528  1.00  4.470          C  
ATOM   1972  O   ILE A 122      -3.956  -4.812  14.967  1.00  5.060          O  
ATOM   1973  CB  ILE A 122      -5.092  -7.054  17.115  1.00  6.060          C  
ATOM   1974  CG1 ILE A 122      -4.872  -7.460  18.588  1.00  6.060          C  
ATOM   1975  CG2 ILE A 122      -4.072  -7.737  16.153  1.00  6.060          C  
ATOM   1976  CD1 ILE A 122      -5.237  -8.898  18.910  1.00  6.060          C  
ATOM   1977  H   ILE A 122      -6.829  -5.391  18.106  1.00  5.240          H  
ATOM   1978  HA  ILE A 122      -4.057  -5.191  17.429  1.00  5.170          H  
ATOM   1979  HB  ILE A 122      -6.086  -7.362  16.845  1.00  7.270          H  
ATOM   1980 1HG1 ILE A 122      -3.823  -7.306  18.837  1.00  7.270          H  
ATOM   1981 2HG1 ILE A 122      -5.474  -6.812  19.223  1.00  7.270          H  
ATOM   1982 1HG2 ILE A 122      -4.152  -8.813  16.228  1.00  7.270          H  
ATOM   1983 2HG2 ILE A 122      -4.267  -7.454  15.122  1.00  7.270          H  
ATOM   1984 3HG2 ILE A 122      -3.059  -7.430  16.420  1.00  7.270          H  
ATOM   1985 1HD1 ILE A 122      -5.052  -9.084  19.968  1.00  7.270          H  
ATOM   1986 2HD1 ILE A 122      -6.286  -9.066  18.699  1.00  7.270          H  
ATOM   1987 3HD1 ILE A 122      -4.638  -9.583  18.323  1.00  7.270          H  
ATOM   1988  N   SER A 123      -6.183  -5.205  14.913  1.00  4.380          N  
ATOM   1989  CA  SER A 123      -6.309  -4.859  13.521  1.00  4.900          C  
ATOM   1990  C   SER A 123      -5.844  -3.430  13.314  1.00  4.560          C  
ATOM   1991  O   SER A 123      -4.997  -3.165  12.472  1.00  4.230          O  
ATOM   1992  CB  SER A 123      -7.743  -5.040  13.066  1.00  6.650          C  
ATOM   1993  OG  SER A 123      -7.885  -4.715  11.721  1.00  6.650          O  
ATOM   1994  H   SER A 123      -7.011  -5.521  15.422  1.00  5.260          H  
ATOM   1995  HA  SER A 123      -5.679  -5.517  12.941  1.00  5.880          H  
ATOM   1996 1HB  SER A 123      -8.049  -6.072  13.231  1.00  7.980          H  
ATOM   1997 2HB  SER A 123      -8.396  -4.408  13.664  1.00  7.980          H  
ATOM   1998  HG  SER A 123      -8.800  -4.887  11.496  1.00  7.980          H  
ATOM   1999  N   ASP A 124      -6.298  -2.483  14.134  1.00  4.910          N  
ATOM   2000  CA  ASP A 124      -5.866  -1.112  13.901  1.00  4.700          C  
ATOM   2001  C   ASP A 124      -4.339  -0.988  13.949  1.00  4.470          C  
ATOM   2002  O   ASP A 124      -3.729  -0.332  13.100  1.00  4.150          O  
ATOM   2003  CB  ASP A 124      -6.468  -0.163  14.945  1.00  6.660          C  
ATOM   2004  CG  ASP A 124      -7.983   0.108  14.793  1.00  6.660          C  
ATOM   2005  OD1 ASP A 124      -8.560  -0.215  13.778  1.00  6.660          O  
ATOM   2006  OD2 ASP A 124      -8.536   0.665  15.713  1.00  6.660          O  
ATOM   2007  H   ASP A 124      -6.987  -2.708  14.857  1.00  5.890          H  
ATOM   2008  HA  ASP A 124      -6.206  -0.809  12.911  1.00  5.640          H  
ATOM   2009 1HB  ASP A 124      -6.301  -0.590  15.938  1.00  8.000          H  
ATOM   2010 2HB  ASP A 124      -5.940   0.787  14.911  1.00  8.000          H  
ATOM   2011  N   ARG A 125      -3.698  -1.676  14.897  1.00  4.780          N  
ATOM   2012  CA  ARG A 125      -2.239  -1.637  15.016  1.00  4.840          C  
ATOM   2013  C   ARG A 125      -1.543  -2.178  13.758  1.00  4.280          C  
ATOM   2014  O   ARG A 125      -0.520  -1.634  13.324  1.00  4.340          O  
ATOM   2015  CB  ARG A 125      -1.799  -2.413  16.247  1.00  6.750          C  
ATOM   2016  CG  ARG A 125      -2.143  -1.730  17.570  1.00  6.750          C  
ATOM   2017  CD  ARG A 125      -1.855  -2.590  18.742  1.00  6.750          C  
ATOM   2018  NE  ARG A 125      -2.215  -1.929  19.993  1.00  6.750          N  
ATOM   2019  CZ  ARG A 125      -2.252  -2.522  21.207  1.00  6.750          C  
ATOM   2020  NH1 ARG A 125      -1.953  -3.801  21.340  1.00  6.750          N  
ATOM   2021  NH2 ARG A 125      -2.591  -1.810  22.271  1.00  6.750          N  
ATOM   2022  H   ARG A 125      -4.250  -2.189  15.594  1.00  5.740          H  
ATOM   2023  HA  ARG A 125      -1.938  -0.599  15.150  1.00  5.810          H  
ATOM   2024 1HB  ARG A 125      -2.280  -3.389  16.248  1.00  8.100          H  
ATOM   2025 2HB  ARG A 125      -0.723  -2.576  16.214  1.00  8.100          H  
ATOM   2026 1HG  ARG A 125      -1.546  -0.823  17.664  1.00  8.100          H  
ATOM   2027 2HG  ARG A 125      -3.196  -1.466  17.584  1.00  8.100          H  
ATOM   2028 1HD  ARG A 125      -2.445  -3.503  18.653  1.00  8.100          H  
ATOM   2029 2HD  ARG A 125      -0.794  -2.833  18.770  1.00  8.100          H  
ATOM   2030  HE  ARG A 125      -2.452  -0.946  19.945  1.00  8.100          H  
ATOM   2031 1HH1 ARG A 125      -1.693  -4.348  20.534  1.00  8.100          H  
ATOM   2032 2HH1 ARG A 125      -1.982  -4.235  22.252  1.00  8.100          H  
ATOM   2033 1HH2 ARG A 125      -2.820  -0.829  22.172  1.00  8.100          H  
ATOM   2034 2HH2 ARG A 125      -2.621  -2.241  23.183  1.00  8.100          H  
ATOM   2035  N   LEU A 126      -2.139  -3.202  13.132  1.00  3.920          N  
ATOM   2036  CA  LEU A 126      -1.606  -3.836  11.929  1.00  3.560          C  
ATOM   2037  C   LEU A 126      -1.545  -2.896  10.731  1.00  3.120          C  
ATOM   2038  O   LEU A 126      -0.841  -3.184   9.763  1.00  3.140          O  
ATOM   2039  CB  LEU A 126      -2.428  -5.086  11.532  1.00  5.130          C  
ATOM   2040  CG  LEU A 126      -2.356  -6.348  12.453  1.00  5.130          C  
ATOM   2041  CD1 LEU A 126      -3.386  -7.392  11.971  1.00  5.130          C  
ATOM   2042  CD2 LEU A 126      -0.954  -6.947  12.420  1.00  5.130          C  
ATOM   2043  H   LEU A 126      -2.993  -3.589  13.557  1.00  4.700          H  
ATOM   2044  HA  LEU A 126      -0.587  -4.140  12.144  1.00  4.270          H  
ATOM   2045 1HB  LEU A 126      -3.457  -4.791  11.510  1.00  6.150          H  
ATOM   2046 2HB  LEU A 126      -2.158  -5.379  10.534  1.00  6.150          H  
ATOM   2047  HG  LEU A 126      -2.599  -6.070  13.464  1.00  6.150          H  
ATOM   2048 1HD1 LEU A 126      -3.345  -8.265  12.621  1.00  6.150          H  
ATOM   2049 2HD1 LEU A 126      -4.376  -6.979  11.998  1.00  6.150          H  
ATOM   2050 3HD1 LEU A 126      -3.164  -7.691  10.966  1.00  6.150          H  
ATOM   2051 1HD2 LEU A 126      -0.927  -7.823  13.065  1.00  6.150          H  
ATOM   2052 2HD2 LEU A 126      -0.703  -7.239  11.402  1.00  6.150          H  
ATOM   2053 3HD2 LEU A 126      -0.227  -6.229  12.777  1.00  6.150          H  
ATOM   2054  N   LEU A 127      -2.266  -1.769  10.754  1.00  3.020          N  
ATOM   2055  CA  LEU A 127      -2.226  -0.870   9.611  1.00  2.870          C  
ATOM   2056  C   LEU A 127      -0.802  -0.391   9.351  1.00  3.230          C  
ATOM   2057  O   LEU A 127      -0.401  -0.195   8.196  1.00  3.290          O  
ATOM   2058  CB  LEU A 127      -3.145   0.347   9.804  1.00  4.080          C  
ATOM   2059  CG  LEU A 127      -3.320   1.317   8.558  1.00  4.080          C  
ATOM   2060  CD1 LEU A 127      -3.904   0.573   7.327  1.00  4.080          C  
ATOM   2061  CD2 LEU A 127      -4.255   2.445   8.944  1.00  4.080          C  
ATOM   2062  H   LEU A 127      -2.811  -1.499  11.584  1.00  3.620          H  
ATOM   2063  HA  LEU A 127      -2.560  -1.429   8.750  1.00  3.440          H  
ATOM   2064 1HB  LEU A 127      -4.113   0.018  10.135  1.00  4.890          H  
ATOM   2065 2HB  LEU A 127      -2.721   0.944  10.614  1.00  4.890          H  
ATOM   2066  HG  LEU A 127      -2.346   1.731   8.277  1.00  4.890          H  
ATOM   2067 1HD1 LEU A 127      -4.005   1.294   6.510  1.00  4.890          H  
ATOM   2068 2HD1 LEU A 127      -3.242  -0.219   7.013  1.00  4.890          H  
ATOM   2069 3HD1 LEU A 127      -4.879   0.158   7.564  1.00  4.890          H  
ATOM   2070 1HD2 LEU A 127      -4.361   3.125   8.091  1.00  4.890          H  
ATOM   2071 2HD2 LEU A 127      -5.229   2.037   9.215  1.00  4.890          H  
ATOM   2072 3HD2 LEU A 127      -3.835   2.984   9.793  1.00  4.890          H  
ATOM   2073  N   ASP A 128      -0.003  -0.232  10.416  1.00  3.680          N  
ATOM   2074  CA  ASP A 128       1.368   0.246  10.289  1.00  4.220          C  
ATOM   2075  C   ASP A 128       2.250  -0.700   9.482  1.00  4.360          C  
ATOM   2076  O   ASP A 128       3.319  -0.304   9.017  1.00  4.780          O  
ATOM   2077  CB  ASP A 128       1.996   0.476  11.665  1.00  5.690          C  
ATOM   2078  CG  ASP A 128       1.466   1.730  12.400  1.00  5.690          C  
ATOM   2079  OD1 ASP A 128       0.826   2.561  11.784  1.00  5.690          O  
ATOM   2080  OD2 ASP A 128       1.714   1.838  13.576  1.00  5.690          O  
ATOM   2081  H   ASP A 128      -0.343  -0.433  11.362  1.00  4.420          H  
ATOM   2082  HA  ASP A 128       1.343   1.202   9.767  1.00  5.060          H  
ATOM   2083 1HB  ASP A 128       1.803  -0.399  12.294  1.00  6.830          H  
ATOM   2084 2HB  ASP A 128       3.078   0.562  11.557  1.00  6.830          H  
ATOM   2085  N   ASN A 129       1.846  -1.967   9.354  1.00  4.250          N  
ATOM   2086  CA  ASN A 129       2.630  -2.930   8.611  1.00  4.710          C  
ATOM   2087  C   ASN A 129       2.112  -3.069   7.173  1.00  4.480          C  
ATOM   2088  O   ASN A 129       2.620  -3.880   6.392  1.00  5.040          O  
ATOM   2089  CB  ASN A 129       2.623  -4.255   9.343  1.00  6.410          C  
ATOM   2090  CG  ASN A 129       3.354  -4.193  10.648  1.00  6.410          C  
ATOM   2091  OD1 ASN A 129       4.385  -3.523  10.786  1.00  6.410          O  
ATOM   2092  ND2 ASN A 129       2.836  -4.886  11.630  1.00  6.410          N  
ATOM   2093  H   ASN A 129       0.940  -2.265   9.724  1.00  5.100          H  
ATOM   2094  HA  ASN A 129       3.659  -2.571   8.550  1.00  5.650          H  
ATOM   2095 1HB  ASN A 129       1.590  -4.538   9.544  1.00  7.690          H  
ATOM   2096 2HB  ASN A 129       3.073  -5.026   8.722  1.00  7.690          H  
ATOM   2097 1HD2 ASN A 129       3.276  -4.883  12.529  1.00  7.690          H  
ATOM   2098 2HD2 ASN A 129       2.005  -5.421  11.487  1.00  7.690          H  
ATOM   2099  N   LEU A 130       1.093  -2.282   6.822  1.00  3.840          N  
ATOM   2100  CA  LEU A 130       0.512  -2.282   5.491  1.00  3.810          C  
ATOM   2101  C   LEU A 130       0.918  -1.032   4.718  1.00  4.110          C  
ATOM   2102  O   LEU A 130       1.308  -1.119   3.554  1.00  4.630          O  
ATOM   2103  CB  LEU A 130      -1.021  -2.383   5.580  1.00  5.350          C  
ATOM   2104  CG  LEU A 130      -1.611  -3.664   6.162  1.00  5.350          C  
ATOM   2105  CD1 LEU A 130      -3.099  -3.492   6.359  1.00  5.350          C  
ATOM   2106  CD2 LEU A 130      -1.391  -4.816   5.154  1.00  5.350          C  
ATOM   2107  H   LEU A 130       0.710  -1.624   7.501  1.00  4.610          H  
ATOM   2108  HA  LEU A 130       0.890  -3.132   4.950  1.00  4.570          H  
ATOM   2109 1HB  LEU A 130      -1.395  -1.538   6.153  1.00  6.420          H  
ATOM   2110 2HB  LEU A 130      -1.409  -2.327   4.589  1.00  6.420          H  
ATOM   2111  HG  LEU A 130      -1.141  -3.892   7.124  1.00  6.420          H  
ATOM   2112 1HD1 LEU A 130      -3.511  -4.414   6.765  1.00  6.420          H  
ATOM   2113 2HD1 LEU A 130      -3.290  -2.689   7.049  1.00  6.420          H  
ATOM   2114 3HD1 LEU A 130      -3.573  -3.263   5.410  1.00  6.420          H  
ATOM   2115 1HD2 LEU A 130      -1.824  -5.730   5.554  1.00  6.420          H  
ATOM   2116 2HD2 LEU A 130      -1.873  -4.576   4.208  1.00  6.420          H  
ATOM   2117 3HD2 LEU A 130      -0.336  -4.974   4.985  1.00  6.420          H  
ATOM   2118  N   GLU A 131       0.833   0.126   5.374  1.00  4.090          N  
ATOM   2119  CA  GLU A 131       1.157   1.392   4.718  1.00  4.610          C  
ATOM   2120  C   GLU A 131       2.662   1.671   4.712  1.00  5.290          C  
ATOM   2121  O   GLU A 131       3.095   2.742   4.282  1.00  5.600          O  
ATOM   2122  OXT GLU A 131       3.450   0.766   4.974  1.00  6.920          O  
ATOM   2123  CB  GLU A 131       0.426   2.565   5.379  1.00  5.910          C  
ATOM   2124  CG  GLU A 131      -1.093   2.541   5.260  1.00  5.910          C  
ATOM   2125  CD  GLU A 131      -1.736   3.786   5.852  1.00  5.910          C  
ATOM   2126  OE1 GLU A 131      -1.015   4.610   6.362  1.00  5.910          O  
ATOM   2127  OE2 GLU A 131      -2.933   3.921   5.789  1.00  5.910          O  
ATOM   2128  H   GLU A 131       0.496   0.126   6.341  1.00  4.910          H  
ATOM   2129  HA  GLU A 131       0.843   1.333   3.684  1.00  5.530          H  
ATOM   2130 1HB  GLU A 131       0.672   2.585   6.442  1.00  7.090          H  
ATOM   2131 2HB  GLU A 131       0.779   3.499   4.941  1.00  7.090          H  
ATOM   2132 1HG  GLU A 131      -1.367   2.450   4.216  1.00  7.090          H  
ATOM   2133 2HG  GLU A 131      -1.463   1.660   5.777  1.00  7.090          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 -663.831 72.2844 543.525 -44.3661 12.5102 28.8852 270.117 -287.51 -0.88336 -5.86051 -234.398 -28.9526 -83.3185 -5.15376 -17.9434 -15.1438 0 -0.73601 6.39769 79.1717 101.484 -23.9048 24.8797 -56.3754 -7.15108 69.2611 -267.014
VAL:NtermProteinFull_1 -1.16868 0.09145 0.62339 -0.3106 0.15784 0.06146 0.0217 -0.40653 -0 -0 -0.30221 1.72795 0 0 0 0 0 0.01606 0.00065 0.04155 0 0 0 1.9342 0 0.06616 2.55439
ASN_2 -2.86944 0.18436 1.89583 -0.33521 0.02774 0.59202 0.24911 -1.05806 -0 -0 -0.8019 -0.65811 0 0 0 0 0 -0.00766 0.25265 0 1.63893 -0.19581 0 -0.93687 -0.00336 0.19493 -1.83086
SER_3 -3.57788 0.46253 4.78566 -0.02862 0 0.04993 2.80816 -2.06586 -0 -0 -2.36981 -1.05618 0 0 -1.845 0 0 -0.02265 0.04941 1.36346 0 0.03966 0.62222 -0.77834 -0.03216 0.29117 -1.3043
LYS_4 -2.50443 0.27665 2.44801 -0.39804 0.05914 0.2004 1.04303 -1.20445 -0.00015 -0.00053 -0.13021 0.09552 0 0 0 0 0 -0.1103 0.00381 1.4957 0 -0.02777 0 -1.5107 -0.33712 0.26477 -0.33667
GLY_5 -1.75542 0.37142 2.12537 -5e-05 0 0 0.94291 -1.00742 -0 -0 -0.15232 -0.41877 0 0 -0.85898 0 0 -0.03592 0 0 0 0.26478 0 0.83697 -0.28882 0.13944 0.16321
GLU_6 -3.61735 0.35034 4.39804 -0.20181 0.03071 0.2794 2.11038 -1.85863 -0 -0 -3.23858 -0.53906 0 0 -0.98602 0 0 0.02997 0.00236 0 3.99528 0.03368 0 -2.7348 -0.1076 0.17881 -1.87489
LEU_7 -3.84711 0.1879 2.92529 -0.47781 0.22759 0.09336 1.21371 -1.626 -0.00258 -0.0073 -0.40676 0.16619 0 0 0 0 0 0.0721 0.05417 0.53713 0 -0.33859 0 0.18072 -0.27052 0.27699 -1.04152
THR_8 -2.01034 0.10732 0.53121 -0.17668 0.07595 0.06504 0.41718 -0.70318 -0 -0 0.47027 -0.34164 0 0 0 0 0 -0.02726 0.00764 0.09839 0 0.03561 2.3361 -1.0874 -0.08411 0.27108 -0.01481
THR_9 -3.93548 0.38651 3.41627 -0.12824 0.08188 0.08577 2.15866 -1.96833 -0.00243 -0.00677 -1.69931 -1.1837 0 0 0 -0.50819 0 -0.00096 0.02434 0.03966 0 -0.41414 2.35145 -1.0874 -0.04881 0.40545 -2.03378
ALA_10 -3.72679 0.58983 2.12429 -0.02154 0 0 1.65238 -1.73003 -0.00481 -0.05119 -0.27874 -0.35656 0 0 0 0 0 -0.05407 0 0 0 -0.39069 0 1.8394 -0.35194 0.40695 -0.35353
ASP_11 -1.39448 0.16863 1.84288 -0.11792 0.0119 0.36428 0.31535 -0.90934 -0 -0 -0.10635 -0.40688 0 0 0 0 0 -0.0727 0.00702 0 1.82045 -0.05469 0 -2.3716 -0.43996 0.26979 -1.07363
GLY_12 -3.15801 0.32312 3.87745 -8e-05 0 0 2.30716 -1.94052 -0.00876 -0.06335 -2.63092 -0.34816 0 0 0 0 0 -0.08646 0 0 0 0.50455 0 0.83697 -0.05111 0.39921 -0.03889
VAL_13 -7.24599 0.81604 2.62963 -0.31889 0.26543 0.07174 2.72856 -2.39673 -0 -0 -1.41022 -0.05136 0 0 0 0 0 -0.03866 0.03781 0.04899 0 -0.26322 0 1.9342 0.12349 0.49115 -2.57802
ILE_14 -8.36121 1.22047 3.17177 -0.68822 0.62037 0.15541 2.061 -2.46971 -0.00481 -0.05119 -1.18014 0.20001 0 0 0 0 0 -0.07076 0.07502 0.58121 0 -0.41628 0 0.73287 -0.04723 0.5505 -3.92092
GLN_15 -4.68458 0.31579 3.84341 -0.39567 0.08301 0.26764 1.82572 -2.19011 -0 -0 -1.21267 -0.72008 0 0 0 0 0 0.04686 0.0178 0 3.46461 -0.09476 0 -0.18838 -0.14783 0.44111 0.67185
LEU_16 -5.92226 0.33435 5.06133 -0.61347 0.29611 0.22208 2.54357 -2.8142 -0 -0 -1.55889 -0.16369 0 0 0 0 0 -0.00462 0.05095 1.15647 0 -0.18747 0 0.18072 -0.05967 0.36308 -1.1156
PHE_17 -11.4104 1.35118 4.2818 -0.5704 0.36826 0.28536 3.03446 -3.40372 -0.00876 -0.06335 -2.78652 -0.2238 0 0 0 0 0 0.20229 0.19942 0 3.013 0.00645 0 1.0402 -0.04406 0.52121 -4.20741
GLU_18 -6.17844 0.57819 7.93308 -0.37739 0.12861 0.44307 3.24367 -3.45587 -0.00933 -0.15194 -4.6135 -0.61037 0 0 0 0 0 -0.02698 0.04737 0 4.58245 -0.27069 0 -2.7348 -0.38733 0.55651 -1.30369
ALA_19 -3.67845 0.32744 4.07109 -0.02229 0 0 2.3336 -2.19227 -0 -0 -2.21021 -0.37096 0 0 -0.83546 0 0 0.01531 0 0 0 -0.40106 0 1.8394 -0.60946 0.43404 -1.29929
ASP_20 -3.55355 0.32408 4.42593 -0.1165 0.02095 0.36146 1.30148 -2.01874 -9e-05 -0.00201 -0.85508 -0.30238 0 0 0 0 0 -0.08277 0.02746 0 2.41401 -0.35883 0 -2.3716 -0.70088 0.35699 -1.13007
ARG_21 -4.56156 0.47028 5.44515 -0.67712 0.21766 0.47102 2.9714 -2.5092 -0.005 -0.02966 -3.72587 -0.07427 0 0 -0.83546 0 0 0.05035 0.05304 2.63645 0 -0.14995 0 -1.2888 -0.51533 0.47117 -1.58569
SER_22 -6.48724 0.97645 5.7706 -0.04266 3e-05 0.07317 2.63645 -2.84146 -0 -0 -2.62081 -0.33542 0 0 -0.42505 0 0 0.03801 0.17704 0.3632 0 -0.24179 1.83271 -0.77834 -0.05251 0.79581 -1.16181
LYS_23 -6.43277 0.81819 5.30625 -0.55482 0.16033 0.51125 2.55424 -2.329 -0.00611 -0.02319 -2.31088 0.215 0 0 0 0 0 -0.04133 0.21114 2.55791 0 -0.00696 0 -1.5107 -0.05356 0.7273 -0.20773
GLY_24 -4.55073 1.04731 3.56447 -4e-05 0 0 2.34797 -2.07948 -0 -0 -2.00937 -0.39178 0 0 -0.42505 0 0 -0.14325 0 0 0 0.33532 0 0.83697 5.57329 1.58825 5.69389
PRO_25 -6.67239 1.41012 3.48477 -0.0734 0.00025 0.04433 1.87171 -1.73399 -0 -0 -1.4236 0.61149 0 0 0 0 0 -0.19804 0.051 0.38601 0 -0.5871 0 -2.4119 5.62534 1.6983 2.08291
LYS_26 -5.99546 0.46281 7.15531 -0.30185 0.02505 0.13602 3.34055 -3.144 -0.01682 -0.12151 -3.1579 -0.06188 0 0 -0.3869 0 0 -0.03224 0.05571 1.86372 0 -0.09665 0 -1.5107 -0.26357 0.48646 -1.56385
PHE_27 -6.97598 0.89428 3.0586 -0.80458 0.05532 0.26672 2.01639 -2.18233 -0.00611 -0.02319 -0.55751 -0.05758 0 0 0 0 0 -0.00389 0.00658 0 1.94696 -0.42506 0 1.0402 -0.14648 0.44463 -1.45304
TYR_28 -9.25224 1.24797 3.45095 -0.62014 0.01354 0.18173 1.99706 -2.86767 -0.0225 -0.16494 -1.00806 -0.31437 0 0 0 0 0 -0.02309 0.44187 0 1.98173 -0.13072 0.13916 1.2797 0.069 0.81771 -2.78331
ALA_29 -5.86242 0.40419 3.71291 -0.02266 0 0 2.43339 -2.66369 -0.03253 -0.12225 -1.22213 -0.33219 0 0 0 0 0 -0.06594 0 0 0 -0.37926 0 1.8394 -0.23752 0.77658 -1.77411
ARG_30 -5.33833 0.32196 6.66942 -0.64308 0.09764 0.43819 2.98995 -2.80383 -0.00813 -0.0392 -4.15944 0.13793 0 0 0 -1.16316 0 0.03798 0.02947 2.01309 0 -0.10093 0 -1.2888 -0.45966 0.65497 -2.61397
ARG_31 -8.62792 0.87911 7.46132 -0.542 0.08116 0.28831 4.18638 -3.67541 -0.03073 -0.17033 -2.96498 0.65363 0 0 -0.98691 0 0 -0.0704 0.23752 2.60919 0 -0.18843 0 -1.2888 -0.45198 1.08795 -1.51331
LYS_32 -4.80507 0.50797 5.55323 -0.46892 0.10097 0.27118 2.00529 -2.34751 -0.06704 -0.30241 -2.33645 0.17951 0 0 -0.8642 0 0 -0.04315 0.11785 1.37747 0 -0.02776 0 -1.5107 -0.49366 0.95115 -2.20223
GLU_33 -4.67122 0.30538 5.89826 -0.23046 0.04336 0.36172 2.33102 -2.28172 -0.0021 -0.03515 -3.51483 -0.61328 0 0 -0.44258 -1.16316 0 -0.04495 0.00977 0 3.01603 -0.11056 0 -2.7348 -0.50708 0.41257 -3.9738
ARG_34 -3.54029 0.2804 3.50481 -0.97356 0.31332 0.76029 1.54198 -1.72585 -0.00813 -0.0392 -1.55746 -0.21889 0 0 -0.44258 0 0 -0.01403 0.00348 2.93134 0 -0.21845 0 -1.2888 0.00281 0.37712 -0.31169
THR_35 -4.38009 0.80255 2.21812 -0.12572 0.08291 0.08313 0.67983 -1.54452 -0 -1e-05 0.21838 -0.71698 0 0 0 0 0 0.83175 0.02287 0.06716 0 -0.23699 2.29895 -1.0874 0.036 0.92538 0.17532
PRO_36 -2.30269 0.40313 1.26362 -0.13903 0.00687 0.09749 0.5242 -0.71893 -0 -0 0.8771 0.1626 0 0 0 0 0 -0.06287 0.01712 0.22362 0 -0.55117 0 -2.4119 -0.38082 0.79492 -2.19676
LEU_37 -7.77176 1.4725 2.047 -0.53708 0.36683 0.14184 1.34478 -1.99912 -0 -0 -1.17353 0.23972 0 0 0 0 0 0.05756 0.25744 0.39479 0 -0.25546 0 0.18072 -0.18523 0.98936 -4.42964
THR_38 -4.54082 0.63355 3.00804 -0.16036 0.07491 0.05702 1.53205 -1.65382 -0.01539 -0.10457 -1.83773 -0.96802 0 0 -0.08123 -0.76444 0 -0.043 0.0165 0.17273 0 -0.42511 2.32357 -1.0874 0.62311 1.05639 -2.18404
LYS_39 -2.11231 0.7572 2.17769 -0.30385 0.02702 0.13991 0.9792 -0.98741 -0.00175 -0.02685 -1.21861 0.18833 0 0 -0.08123 0 0 0.5859 0.0018 1.94369 0 0.11423 0 -1.5107 0.62991 1.29346 2.59562
PRO_40 -1.65387 0.30558 0.98197 -0.10778 0.01121 0.07813 0.27804 -0.49595 -0 -0 -0.03232 0.27372 0 0 0 0 0 -0.07783 0.013 0.09466 0 -0.84601 0 -2.4119 -0.08972 1.87279 -1.80628
ILE_41 -5.38137 0.58247 3.37953 -0.57504 0.28987 0.10311 1.72195 -2.06645 -0 -0 -0.60201 0.18354 0 0 0 0 0 0.08915 0.01849 1.16161 0 -0.48292 0 0.73287 -0.11344 1.3523 0.39364
ALA_42 -1.17598 0.14766 0.90102 -0.02318 0 0 0.38098 -0.54648 -0 -0 0.56219 -0.35092 0 0 0 0 0 -0.05376 0 0 0 -0.41547 0 1.8394 -0.29888 0.74661 1.71319
LYS_43 -2.55032 0.2904 3.23358 -0.31125 0.04493 0.17235 1.55585 -1.42626 -0.0023 -0.01948 -1.80009 -0.22056 0 0 0 -0.51597 0 -0.03147 0.03218 1.7713 0 -0.0926 0 -1.5107 -0.50056 0.52564 -1.35533
GLY_44 -3.47587 0.08872 3.23073 -5e-05 0 0 2.04239 -1.6816 -0 -0 -2.8232 -0.41332 0 0 0 0 0 -0.17526 0 0 0 -1.43057 0 0.83697 -0.80677 0.5162 -4.09162
SER_45 -4.41868 0.6244 3.87418 -0.02352 0 0.05403 1.30458 -1.88348 -0.00175 -0.02685 0.1483 -0.60875 0 0 0 0 0 0.06762 0.00604 0.12927 0 -0.51985 0.60641 -0.77834 -0.72124 0.40335 -1.7643
TYR_46 -9.03962 1.51053 2.18459 -0.50524 0.02904 0.17356 0.68711 -1.91398 -1e-05 -0.0001 -0.12244 -0.10753 0 0 0 0 0 0.13551 0.31427 0 2.32448 -0.06703 0.02588 1.2797 -0.41162 0.71812 -2.7848
SER_47 -4.50763 0.38826 5.10243 -0.03003 0.00054 0.04914 2.48991 -2.33767 -0.0123 -0.12986 -2.22871 -0.81855 0 0 0 0 0 0.01015 0.00147 0.7107 0 0.07557 0.60512 -0.77834 -0.45669 0.73004 -1.13644
LEU_48 -6.16109 0.70496 2.89008 -0.71912 0.26684 0.3094 2.15985 -2.27352 -0 -0 -0.43985 0.09185 0 0 0 0 0 0.0047 0.03638 0.75977 0 -0.14257 0 0.18072 -0.16409 0.42137 -2.07432
GLU_49 -4.17448 0.26556 5.23293 -0.35729 0.09624 0.44526 2.31767 -2.19606 -0 -0 -2.54896 -0.66297 0 0 0 -1.2073 0 -0.05496 0.00833 0 3.41841 -0.25349 0 -2.7348 -0.23186 0.25295 -2.3848
GLU_50 -7.26286 0.59224 8.43975 -0.19973 0.02658 0.26134 4.05265 -3.51633 -0.02111 -0.17126 -5.33461 -0.54067 0 0 0 -1.83585 0 -0.00313 0.00743 0 4.20155 -0.33605 0 -2.7348 -0.50494 0.35743 -4.52237
ILE_51 -9.16974 1.10478 4.12695 -0.49958 0.37683 0.09398 2.8043 -2.97939 -0.0054 -0.04179 -1.74364 0.14496 0 0 0 0 0 -0.04594 0.01082 0.44885 0 -0.4287 0 0.73287 -0.08854 0.64927 -4.50912
GLU_52 -6.40058 0.21503 6.7613 -0.20276 0.02448 0.27162 2.66385 -3.11097 -0.02255 -0.14554 -3.59238 -0.55365 0 0 0 -0.50819 0 -0.02434 0.01446 0 3.06508 -0.21408 0 -2.7348 -0.0969 0.60681 -3.98413
ARG_53 -5.45518 0.15653 6.86164 -0.59132 0.06847 0.32478 3.27768 -2.93007 -0 -0 -4.42955 0.22027 0 0 0 -1.2073 0 -0.03887 0.04008 2.53836 0 -0.05067 0 -1.2888 -0.32417 0.56405 -2.26407
ARG_54 -7.36218 0.41488 7.28786 -0.59386 0.08385 0.32675 3.33599 -3.25399 -0.01539 -0.10457 -3.9435 0.18391 0 0 0 -1.07141 0 0.01667 0.06973 2.52242 0 -0.06398 0 -1.2888 -0.29245 0.63906 -3.10902
VAL_55 -8.09468 1.34401 3.53819 -0.3132 0.2411 0.06739 2.56763 -2.81111 -0.01402 -0.07634 -2.01446 -0.04595 0 0 0 0 0 -0.05332 0.00138 0.04184 0 -0.4025 0 1.9342 -0.12423 0.6957 -3.51838
ARG_56 -6.654 0.37555 7.03593 -0.71863 0.11689 0.4516 2.64468 -3.30268 -0.02788 -0.1862 -2.88234 0.32489 0 0 0 0 0 -0.02318 0.20086 1.47986 0 -0.17277 0 -1.2888 -0.17433 0.60211 -2.19844
THR_57 -6.28397 0.36409 6.90181 -0.20218 0.12017 0.07193 3.28554 -3.25877 -0 -0 -3.45414 -0.01825 0 0 0 -0.49559 0 -0.01375 0.01616 0.06774 0 -0.02831 2.25975 -1.0874 -0.13818 0.3564 -1.53693
ASN_58 -4.87317 0.0992 5.34578 -0.18223 0.02602 0.26895 2.58864 -2.68257 -0.01449 -0.13868 -2.34069 -0.32377 0 0 0 0 0 -0.01416 0.00041 0 1.4663 0.27603 0 -0.93687 0.08823 0.24147 -1.1056
LEU_59 -8.34288 1.0339 4.63134 -0.50105 0.20281 0.11794 2.71313 -2.94233 -0 -0 -0.784 0.22487 0 0 0 0 0 0.09418 0.01776 0.41909 0 -0.25628 0 0.18072 -0.08859 0.36338 -2.916
ARG_60 -4.28838 0.22629 5.00184 -0.62044 0.08122 0.40829 2.18066 -2.26646 -0.00514 -0.03382 -1.48629 0.48436 0 0 0 -0.49559 0 -0.00136 0.04455 2.38786 0 -0.15502 0 -1.2888 -0.3422 0.45487 0.28645
ARG_61 -3.84978 0.18002 3.5725 -0.45042 0.06172 0.22829 1.31648 -1.72168 -0.01449 -0.13868 -0.9686 0.33652 0 0 0 0 0 0.00441 0.09759 2.04249 0 -0.0688 0 -1.2888 -0.26353 0.3093 -0.61549
ALA_62 -4.09451 0.60887 2.89214 -0.02442 0 0 1.5203 -1.83074 -0 -0 -0.1294 -0.20319 0 0 0 0 0 0.04053 0 0 0 -0.07079 0 1.8394 -0.40888 0.9047 1.04402
PRO_63 -3.64162 0.52922 3.64016 -0.12519 0.00097 0.09278 2.11803 -1.57018 -0.01594 -0.12207 -2.52169 0.23811 0 0 0 0 0 -0.03185 0.0291 0.18906 0 -1.13008 0 -2.4119 -0.78267 0.98578 -4.53
LYS_64 -2.98844 0.34117 3.48318 -0.4048 0.0675 0.19731 1.80161 -1.59055 -0 -0 -1.09292 -0.02962 0 0 0 0 0 -0.02705 0.00051 1.21219 0 -0.08701 0 -1.5107 0.48607 0.32728 0.18572
SER_65 -1.76208 0.11751 2.11716 -0.0302 0.00119 0.04953 0.32517 -0.95738 -0 -0 0.34451 -0.97672 0 0 0 0 0 -0.07238 0.0059 0.15251 0 -0.33934 0.62292 -0.77834 0.59317 0.24122 -0.34567
LYS_66 -4.29219 0.47425 3.68557 -0.40659 0.0458 0.22136 1.90603 -1.65072 -0 -0 -0.30874 -0.08955 0 0 0 0 0 -0.03845 0.00927 2.30906 0 -0.10426 0 -1.5107 -0.10645 0.18055 0.32424
GLN_67 -7.79031 0.45302 6.37168 -0.88231 0.12223 0.88662 3.1993 -3.12179 -9e-05 -0.00201 -3.47718 0.12739 0 0 0 0 0 -0.05199 0.24691 0 4.19398 -0.2106 0 -0.18838 -0.00609 0.41383 0.28423
SER_68 -3.95263 0.11344 4.49449 -0.0291 0 0.04823 1.60714 -2.16872 -0.02094 -0.15173 -0.83024 -0.95493 0 0 0 0 0 -0.03918 0.00033 0.95396 0 -0.02472 0.60128 -0.77834 -0.46053 0.54383 -1.04833
ARG_69 -4.68329 0.43419 4.45988 -0.9624 0.16523 0.70413 1.05328 -1.96557 -0.00395 -0.07443 -0.89458 0.53238 0 0 0 0 0 -0.01696 0.07628 2.38226 0 -0.00253 0 -1.2888 -0.58427 0.41336 -0.25579
ASP_70 -2.20479 0.12926 3.35113 -0.10383 0.00902 0.30416 1.13845 -1.38807 -0 -0 -1.47105 -1.3654 0 0 -0.81115 0 0 0.00778 0.00021 0 2.22301 -0.18718 0 -2.3716 -0.24642 0.35949 -2.62699
THR_71 -2.66293 0.13181 3.0598 -0.10812 0.0538 0.06364 1.77028 -1.36867 -0 -0 -3.09915 -0.50907 0 0 -1.19805 0 0 -0.00988 4e-05 0.07232 0 -0.55485 2.28208 -1.0874 -0.04926 0.28471 -2.92892
SER_72 -3.4516 0.35727 3.85529 -0.01906 0 0.03003 1.70563 -1.60399 -0.01682 -0.12151 -2.35675 -0.89315 0 0 -0.09607 -0.54821 0 0.02717 0.01238 1.16218 0 -0.12689 0.6749 -0.77834 0.41764 0.29771 -1.47218
GLN_73 -2.06477 0.19018 2.23924 -0.68388 0.12213 0.70547 0.43213 -1.02836 -0 -0 -0.63437 -0.70983 0 0 -0.09607 0 0 -0.0154 0.01568 0 2.32742 0.03134 0 -0.18838 0.78029 0.36497 1.7878
SER_74 -1.41026 0.16063 1.87714 -0.02935 0.01696 0.02922 0.92348 -0.86569 -0 -0 -0.36804 0.03197 0 0 0 0 0 -0.10994 0.00181 0.07224 0 0.16687 0.60002 -0.77834 0.38184 0.31005 1.01062
GLN_75 -3.6752 0.38949 3.65352 -0.28189 0.04995 0.2431 1.50878 -1.63228 -0.0021 -0.03515 -1.46928 -0.77881 0 0 -0.60731 -0.54821 0 -0.0447 0.05737 0 2.77603 -0.03697 0 -0.18838 0.28702 0.22186 -0.11315
TYR_76 -5.48802 0.40983 1.38263 -0.82824 0.04596 0.14885 0.80021 -1.51112 -0.006 -0.03755 -0.03507 -0.4622 0 0 0 0 0 -0.02315 0.0074 0 2.26065 -0.17339 0.00232 1.2797 0.25699 0.19232 -1.77788
PHE_77 -8.21117 1.21036 1.34326 -0.65016 0.1714 0.11532 1.3844 -1.99705 -0 -0 -0.59503 -0.34578 0 0 0 0 0 -0.0739 0.31847 0 3.61879 -0.15543 0 1.0402 0.05134 0.7114 -2.06357
CYS_78 -2.50931 0.24235 1.27265 -0.0944 0.00308 0.05327 0.02376 -0.92073 -0 -0 -0.40917 -0.22372 0 0 0 0 0 -0.07008 3e-05 0.2894 0 0.0172 0 3.6196 -0.07356 0.75116 1.97154
VAL_79 -6.24229 1.16945 1.03846 -0.30888 0.23173 0.06289 0.97992 -1.67716 -0.006 -0.03755 -0.06066 -0.29828 0 0 0 0 0 0.09966 0.00377 0.06957 0 -0.40026 0 1.9342 -0.19911 0.3339 -3.30666
TYR_80 -4.91698 0.56673 4.34 -0.80645 0.04157 0.13334 2.74066 -2.22353 -0.00088 -0.00599 -2.30187 -0.34854 0 0 0 0 0 0.13062 0.04274 0 1.96697 0.06253 0.00437 1.2797 -0.43889 0.45265 0.71875
LYS_81 -4.04214 0.58847 5.3851 -0.48796 0.0895 0.33782 2.64741 -2.50897 -0.01312 -0.1403 -2.82788 0.26411 0 0 0 0 0 -0.04413 0.01309 1.96989 0 -0.09923 0 -1.5107 0.2176 0.56735 0.40592
ASP_82 -4.45035 0.42396 4.61503 -0.11267 0.01165 0.34458 2.31748 -2.25333 -0.00862 -0.06878 -1.69237 -0.37469 0 0 0 0 0 -0.07667 0.02006 0 1.74011 0.02886 0 -2.3716 0.26789 0.43183 -1.20761
CYS_83 -6.64142 0.92637 4.71716 -0.04479 0.0001 0.01863 2.75388 -2.52019 -0 -0 -2.58974 -0.31411 0 0 0 0 0 0.10861 0.04748 0.50368 0 0.34881 0 3.6196 -0.34248 0.25716 0.84876
ALA_84 -5.3358 0.78369 4.31811 -0.02218 0 0 2.93178 -2.77571 -0.00014 -0.00072 -1.74286 -0.39382 0 0 0 0 0 -0.0034 0 0 0 -0.2681 0 1.8394 -0.42015 0.28951 -0.80039
LEU_85 -6.93733 0.73971 4.84403 -0.47044 0.15505 0.09607 2.58809 -2.80235 -0 -0 -1.87366 0.20741 0 0 0 0 0 -0.02387 0.01259 0.45219 0 -0.25308 0 0.18072 -0.41583 0.57779 -2.92291
HIS_86 -5.90708 0.66007 5.29929 -0.3981 0.01275 0.46519 2.68422 -2.81508 -0 -0 -1.87999 -0.34216 0 0 0 0 0 0.01132 4e-05 0 2.3218 0.05035 0 -0.45461 -0.22009 0.65485 0.14276
PHE_87 -10.0931 1.17331 6.38576 -0.92359 0.09198 0.29091 4.42959 -3.77033 -0 -0 -3.23921 -0.02413 0 0 0 0 0 0.02547 0.00276 0 1.80844 -0.52553 0 1.0402 -0.03006 0.37082 -2.98676
SER_88 -5.98147 0.35009 5.23097 -0.02241 0 0.02065 2.59504 -2.80415 -0.00643 -0.10859 -1.98263 -0.32903 0 0 0 0 0 0.23443 0.0001 0.53537 0 0.27846 0.60001 -0.77834 -0.00115 0.34242 -1.82666
GLY_89 -4.229 0.28259 4.29253 -4e-05 0 0 2.09062 -2.43054 -0 -0 -1.32505 -0.40768 0 0 0 0 0 -0.08035 0 0 0 0.46691 0 0.83697 0.05467 0.28277 -0.16562
MET_90 -11.9051 2.29187 6.13875 -0.3465 0.17964 0.00649 3.35853 -3.85919 -0.00991 -0.03054 -1.60677 0.12227 0 0 0 0 0 -0.02388 0.13657 1.06023 0 0.08566 0 0.60916 0.24964 0.77399 -2.76908
GLN_91 -6.47381 0.41938 6.12719 -0.25494 0.04482 0.20778 3.30589 -3.10979 -0.00628 -0.10787 -2.8164 -0.44239 0 0 -1.47152 0 0 0.00066 0.0413 0 2.68886 -0.13512 0 -0.18838 -0.02724 0.94949 -1.24837
ALA_92 -5.80967 0.61723 3.27881 -0.02407 0 0 2.10825 -2.59508 -0 -0 -2.19329 -0.36017 0 0 -0.98691 0 0 -0.06941 0 0 0 -0.30384 0 1.8394 -0.50035 0.52348 -4.47562
ASP_93 -5.60004 0.5484 8.90091 -0.20945 0.04371 0.66319 5.87785 -3.99383 -0.0337 -0.20216 -8.14949 -1.17011 0 0 -0.70498 -1.43569 0 -0.0436 0.01685 0 2.21372 -0.68592 0 -2.3716 -0.21594 0.51118 -6.0407
GLU_94 -3.73886 0.30976 4.7458 -0.4545 0.18507 1.40391 2.24423 -2.34438 -0.04733 -0.25557 -1.34823 -3.07585 0 0 0 0 0 -0.12736 0.02729 0 3.60217 -0.27018 0 -2.7348 -0.08476 0.44129 -1.5223
ASN_95 -3.66193 0.31971 5.11124 -0.21226 0.01075 0.28249 2.40997 -2.36625 -0.01625 -0.11016 -2.83448 -0.33195 0 0 -0.70498 -0.91972 0 0.0422 0.02756 0 2.83865 0.22153 0 -0.93687 -0.1964 0.38052 -0.64663
ALA_96 -5.09884 0.57056 4.28158 -0.02101 0 0 2.74088 -2.65658 -0.01078 -0.05135 -2.39189 -0.37645 0 0 0 0 0 -0.04259 0 0 0 -0.0165 0 1.8394 -0.03368 0.42555 -0.8417
ALA_97 -7.01394 1.04598 4.50364 -0.02145 0 0 2.69037 -3.10932 -0.03683 -0.15733 -2.0693 -0.36165 0 0 0 0 0 -0.04415 0 0 0 -0.27155 0 1.8394 -0.26719 0.56574 -2.70757
ILE_98 -5.72686 0.29666 5.68054 -0.49675 0.35657 0.09631 2.28719 -2.80544 -0.01122 -0.06574 -2.19313 0.1686 0 0 0 0 0 -0.04336 0.02356 0.45426 0 -0.45352 0 0.73287 -0.11444 0.61226 -1.20163
ASN_99 -4.89242 0.22947 5.38007 -0.18532 0.04895 0.27776 1.95339 -2.55019 -0 -0 -2.06236 -0.27786 0 0 0 0 0 -0.04076 0.00049 0 1.48599 0.42416 0 -0.93687 0.21547 0.38801 -0.54204
ILE_100 -8.05616 0.92343 4.72404 -0.51408 0.44536 0.10427 2.52899 -2.84674 -0.01439 -0.07367 -2.74468 -0.03495 0 0 0 0 0 -0.05547 0.10056 0.56919 0 -0.48519 0 0.73287 0.14336 0.33402 -4.21924
GLY_101 -4.97283 0.46978 4.28374 -5e-05 0 0 2.28003 -2.46391 -0.01078 -0.05135 -2.60254 -0.42567 0 0 0 0 0 -0.09461 0 0 0 0.18586 0 0.83697 0.59633 0.29721 -1.67185
ARG_102 -5.1665 0.15984 5.41796 -0.4405 0.04866 0.21597 2.3504 -2.61592 -0.02378 -0.11336 -3.26957 0.40018 0 0 0 0 0 -0.03332 0.01872 2.10908 0 -0.0567 0 -1.2888 0.43683 0.24384 -1.60697
ARG_103 -5.00353 0.21595 5.72883 -0.44783 0.06298 0.22637 2.28854 -2.65174 -0 -0 -2.20597 0.37489 0 0 0 0 0 0.028 0.20805 2.10047 0 -0.00089 0 -1.2888 -0.19716 0.23696 -0.3249
PHE_104 -7.71319 0.71238 3.46039 -1.09435 0.11361 0.43383 2.604 -2.52311 -0 -0 -2.80688 0.01444 0 0 0 0 0 0.00548 0.19438 0 1.90228 -0.35186 0 1.0402 -0.02338 0.27286 -3.75891
LEU_105 -8.97624 1.10414 4.46189 -0.69848 0.32278 0.248 2.73326 -3.2893 -0.01439 -0.07367 -1.93138 0.13189 0 0 0 0 0 0.13735 0.08677 1.15188 0 -0.29089 0 0.18072 -0.14768 0.58527 -4.27807
THR_106 -5.45169 0.51391 6.24197 -0.19972 0.11387 0.07047 3.24106 -2.91722 -0 -7e-05 -3.79667 -0.1001 0 0 0 0 0 0.05316 0.00063 0.05694 0 -0.01769 2.27781 -1.0874 -0.09673 0.58172 -0.51579
ALA_107 -4.82915 0.39653 4.91194 -0.02168 0 0 2.74587 -2.77348 -0 -0 -2.15006 -0.34984 0 0 0 0 0 -0.01648 0 0 0 -0.3442 0 1.8394 -0.21936 0.33384 -0.47667
LEU_108 -5.64508 0.46169 3.23559 -0.60305 0.20355 0.20464 1.90088 -2.15091 -0 -0 -1.30319 -0.14187 0 0 0 0 0 0.05293 0.1478 1.08248 0 -0.15821 0 0.18072 -0.22011 0.50851 -2.24362
ARG_109 -8.09647 0.54322 7.93278 -0.73596 0.16339 0.43829 3.6776 -3.41257 -0 -7e-05 -3.41015 0.52536 0 0 0 -0.37791 0 -0.05141 0.10629 2.92088 0 -0.1264 0 -1.2888 0.09106 0.67148 -0.42939
LYS_110 -5.3101 0.76051 6.6867 -0.62211 0.18951 0.34051 2.99303 -2.80984 -0 -0 -4.36319 0.19462 0 0 0 0 0 -0.06877 0.18862 2.19301 0 -0.05762 0 -1.5107 -0.29129 0.64575 -0.84137
ASN_111 -3.52059 0.22807 3.95185 -0.19131 0.04187 0.31034 1.46645 -1.90578 -0 -0 -2.22055 -0.41795 0 0 -0.42072 0 0 -0.02242 0.00975 0 2.06313 -0.4263 0 -0.93687 -0.55288 0.43741 -2.10648
ARG_112 -3.76858 0.31765 4.4983 -0.97923 0.31345 0.77052 1.80392 -1.90755 -0.02519 -0.15435 -2.19653 -0.03664 0 0 -0.88486 0 0 0.02155 0.00787 2.26603 0 -0.22444 0 -1.2888 0.09548 0.30614 -1.06529
ARG_113 -3.84538 0.29347 4.17352 -0.88433 0.19525 0.63045 1.66786 -1.71261 -0.02519 -0.15435 -1.16005 -0.01621 0 0 -0.46414 0 0 -0.00064 0.0033 1.84387 0 -0.22988 0 -1.2888 0.23528 0.37448 -0.36411
SER_114 -1.97011 0.11397 2.26642 -0.02695 0 0.06235 0.81232 -1.00401 -0 -0 -0.23549 -0.47355 0 0 0 0 0 0.07985 0.01683 0.15384 0 -0.45009 0.60296 -0.77834 -0.40048 0.19806 -1.0324
ASP_115 -3.33423 0.96829 3.89825 -0.11227 0.01076 0.31298 2.01559 -1.62214 -0 -0 -4.99048 -0.70052 0 0 0 -0.37791 0 0.00028 0.00323 0 3.74597 -0.42426 0 -2.3716 -0.33586 0.74662 -2.5673
PHE_116 -3.31694 0.90743 1.3045 -0.66567 0.09331 0.33445 0.58366 -0.92776 -0 -0 0.42082 0.19432 0 0 0 0 0 0.03404 0.04344 0 2.1225 -0.1121 0 1.0402 0.37579 1.74274 4.17471
PRO_117 -6.63269 1.66748 4.08745 -0.11679 0.00179 0.08697 1.64752 -1.64196 -0 -0 -0.60619 0.27618 0 0 0 0 0 -0.02784 0.03152 0.17549 0 -1.10304 0 -2.4119 0.02793 1.36028 -3.17779
SER_118 -1.20527 0.05596 1.53154 -0.02985 0.00022 0.04885 0.52187 -0.72143 -0 -0 0.12559 -1.03958 0 0 0 0 0 -0.06579 0.0101 0.15584 0 -0.3491 0.60652 -0.77834 -0.682 0.37186 -1.44303
ASN_119 -4.58479 0.66619 4.04423 -0.36514 0.03896 0.73864 1.97213 -2.01765 -0 -0 -1.33399 -1.46629 0 0 0 0 0 -0.02827 0.00251 0 2.38655 -0.67061 0 -0.93687 -0.52252 0.30113 -1.77578
VAL_120 -5.79546 0.62731 4.4419 -0.3233 0.28823 0.07593 2.33546 -2.44466 -0 -0 -1.17209 -0.26085 0 0 0 0 0 -0.05177 0.03427 0.07921 0 -0.24919 0 1.9342 -0.30768 0.58316 -0.20534
LYS_121 -3.56097 0.20634 4.00758 -0.30153 0.02813 0.13385 1.38246 -1.87348 -0 -0 -1.10818 -0.04381 0 0 0 0 0 -0.00185 0.00283 1.71005 0 -0.03244 0 -1.5107 -0.32324 0.36411 -0.92085
ILE_122 -5.36919 0.51549 4.47918 -0.49968 0.37695 0.10024 1.86609 -2.31778 -0 -0 -0.76118 0.01843 0 0 0 0 0 -0.05424 0.00829 0.50644 0 -0.45022 0 0.73287 -0.22595 0.19881 -0.87544
SER_123 -6.3464 0.82349 6.1525 -0.02511 0 0.05839 3.1755 -3.08059 -0.00506 -0.09371 -1.31191 -0.65513 0 0 0 0 0 -0.01779 0.00357 0.61506 0 0.3604 0.60319 -0.77834 0.20077 0.42906 0.10789
ASP_124 -4.22881 0.25722 5.42825 -0.10366 0.00606 0.31097 2.05953 -2.56712 -0.03051 -0.23001 -1.92702 -0.40346 0 0 0 0 0 0.00296 0.00021 0 1.68977 0.19393 0 -2.3716 0.08686 0.44293 -1.3835
ARG_125 -4.15054 0.368 5.21172 -0.44116 0.05208 0.21976 2.40286 -2.31851 -0 -0 -1.80157 0.34762 0 0 0 0 0 -0.04562 0.08952 2.06397 0 -0.16792 0 -1.2888 -0.35611 0.29524 0.48053
LEU_126 -6.98116 0.82168 3.97665 -0.49238 0.20292 0.13945 2.91994 -2.65321 -0 -0 -2.54159 0.17695 0 0 0 0 0 -0.09633 0.03698 0.25608 0 -0.03426 0 0.18072 -0.36068 0.47091 -3.97733
LEU_127 -6.95392 0.77867 5.02489 -0.67883 0.22207 0.27142 2.82939 -2.8739 -0 -0 -3.15457 0.04428 0 0 0 0 0 -0.08454 0.01958 1.21917 0 -0.26471 0 0.18072 -0.25882 0.57286 -3.10624
ASP_128 -2.54541 0.26861 3.47619 -0.11703 0.01653 0.36445 1.25026 -1.61521 -0.02545 -0.13632 -0.19544 -0.34719 0 0 0 0 0 -0.09083 0.02658 0 1.81818 -0.03543 0 -2.3716 -0.34029 0.37568 -0.22374
ASN_129 -3.874 0.46809 3.33519 -0.18804 0.02377 0.29601 1.4139 -1.76447 -0 -2e-05 -1.4136 -0.43608 0 0 0 0 0 -0.01149 0.00824 0 1.866 -0.32041 0 -0.93687 -0.52242 0.21001 -1.84618
LEU_130 -8.43831 0.96678 1.61515 -0.46715 0.22755 0.1075 1.72723 -1.97521 -0 -0 -0.50481 0.15972 0 0 0 0 0 -0.03932 0.23812 0.62356 0 -0.21863 0 0.18072 -0.10999 0.23576 -5.67133
GLU:CtermProteinFull_131 -4.5476 0.21858 4.06181 -0.24254 0.03606 0.42865 1.00051 -1.86119 -0.01436 -0.07917 -1.15692 0.07129 0 0 0 0 0 0 0.03168 0 3.4735 0 0 -2.7348 0.2412 0.28768 -0.78562
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 441948 DOMAINID 437589 MODEL 5 2022-10-29_00000389_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 49.843
ATOM      1  N   VAL A   1     -16.100  -7.961 -17.153  1.00 11.860          N  
ATOM      2  CA  VAL A   1     -14.845  -7.200 -17.113  1.00 11.370          C  
ATOM      3  C   VAL A   1     -13.677  -8.147 -16.871  1.00 11.860          C  
ATOM      4  O   VAL A   1     -13.841  -9.185 -16.227  1.00 12.420          O  
ATOM      5  CB  VAL A   1     -14.918  -6.101 -16.008  1.00 16.110          C  
ATOM      6  CG1 VAL A   1     -14.999  -6.737 -14.610  1.00 16.110          C  
ATOM      7  CG2 VAL A   1     -13.691  -5.136 -16.075  1.00 16.110          C  
ATOM      8 1H   VAL A   1     -16.866  -7.437 -16.731  1.00 14.230          H  
ATOM      9 2H   VAL A   1     -16.335  -8.164 -18.113  1.00 14.230          H  
ATOM     10 3H   VAL A   1     -15.984  -8.829 -16.651  1.00 14.230          H  
ATOM     11  HA  VAL A   1     -14.699  -6.718 -18.076  1.00 13.640          H  
ATOM     12  HB  VAL A   1     -15.831  -5.539 -16.164  1.00 19.340          H  
ATOM     13 1HG1 VAL A   1     -15.088  -5.950 -13.862  1.00 19.340          H  
ATOM     14 2HG1 VAL A   1     -15.873  -7.388 -14.550  1.00 19.340          H  
ATOM     15 3HG1 VAL A   1     -14.094  -7.320 -14.406  1.00 19.340          H  
ATOM     16 1HG2 VAL A   1     -13.799  -4.370 -15.309  1.00 19.340          H  
ATOM     17 2HG2 VAL A   1     -12.771  -5.675 -15.894  1.00 19.340          H  
ATOM     18 3HG2 VAL A   1     -13.632  -4.656 -17.042  1.00 19.340          H  
ATOM     19  N   ASN A   2     -12.500  -7.791 -17.380  1.00 11.830          N  
ATOM     20  CA  ASN A   2     -11.292  -8.578 -17.208  1.00 12.440          C  
ATOM     21  C   ASN A   2     -10.825  -8.527 -15.757  1.00 12.520          C  
ATOM     22  O   ASN A   2     -11.071  -7.549 -15.048  1.00 12.150          O  
ATOM     23  CB  ASN A   2     -10.206  -8.080 -18.145  1.00 17.170          C  
ATOM     24  CG  ASN A   2      -9.081  -9.044 -18.298  1.00 17.170          C  
ATOM     25  OD1 ASN A   2      -8.192  -9.127 -17.438  1.00 17.170          O  
ATOM     26  ND2 ASN A   2      -9.089  -9.784 -19.385  1.00 17.170          N  
ATOM     27  H   ASN A   2     -12.398  -6.925 -17.924  1.00 14.200          H  
ATOM     28  HA  ASN A   2     -11.514  -9.620 -17.445  1.00 14.930          H  
ATOM     29 1HB  ASN A   2     -10.636  -7.877 -19.126  1.00 20.610          H  
ATOM     30 2HB  ASN A   2      -9.814  -7.141 -17.765  1.00 20.610          H  
ATOM     31 1HD2 ASN A   2      -8.357 -10.450 -19.546  1.00 20.610          H  
ATOM     32 2HD2 ASN A   2      -9.825  -9.682 -20.058  1.00 20.610          H  
ATOM     33  N   SER A   3     -10.085  -9.546 -15.314  1.00 13.120          N  
ATOM     34  CA  SER A   3      -9.518  -9.549 -13.963  1.00 13.340          C  
ATOM     35  C   SER A   3      -8.527  -8.384 -13.754  1.00 13.260          C  
ATOM     36  O   SER A   3      -8.254  -7.965 -12.628  1.00 13.340          O  
ATOM     37  CB  SER A   3      -8.845 -10.876 -13.681  1.00 18.590          C  
ATOM     38  OG  SER A   3      -7.717 -11.048 -14.490  1.00 18.590          O  
ATOM     39  H   SER A   3      -9.901 -10.343 -15.908  1.00 15.740          H  
ATOM     40  HA  SER A   3     -10.342  -9.438 -13.259  1.00 16.010          H  
ATOM     41 1HB  SER A   3      -8.555 -10.921 -12.628  1.00 22.310          H  
ATOM     42 2HB  SER A   3      -9.553 -11.689 -13.854  1.00 22.310          H  
ATOM     43  HG  SER A   3      -7.384 -11.931 -14.289  1.00 22.310          H  
ATOM     44  N   LYS A   4      -8.033  -7.803 -14.852  1.00 13.210          N  
ATOM     45  CA  LYS A   4      -7.142  -6.642 -14.802  1.00 13.310          C  
ATOM     46  C   LYS A   4      -7.945  -5.327 -14.729  1.00 12.750          C  
ATOM     47  O   LYS A   4      -7.373  -4.239 -14.715  1.00 12.940          O  
ATOM     48  CB  LYS A   4      -6.235  -6.612 -16.036  1.00 18.590          C  
ATOM     49  CG  LYS A   4      -5.225  -7.754 -16.123  1.00 18.590          C  
ATOM     50  CD  LYS A   4      -4.432  -7.666 -17.433  1.00 18.590          C  
ATOM     51  CE  LYS A   4      -3.420  -8.801 -17.579  1.00 18.590          C  
ATOM     52  NZ  LYS A   4      -2.743  -8.772 -18.911  1.00 18.590          N  
ATOM     53  H   LYS A   4      -8.251  -8.225 -15.755  1.00 15.850          H  
ATOM     54  HA  LYS A   4      -6.528  -6.710 -13.902  1.00 15.970          H  
ATOM     55 1HB  LYS A   4      -6.851  -6.643 -16.937  1.00 22.310          H  
ATOM     56 2HB  LYS A   4      -5.682  -5.674 -16.055  1.00 22.310          H  
ATOM     57 1HG  LYS A   4      -4.535  -7.690 -15.274  1.00 22.310          H  
ATOM     58 2HG  LYS A   4      -5.748  -8.711 -16.073  1.00 22.310          H  
ATOM     59 1HD  LYS A   4      -5.128  -7.694 -18.277  1.00 22.310          H  
ATOM     60 2HD  LYS A   4      -3.892  -6.719 -17.470  1.00 22.310          H  
ATOM     61 1HE  LYS A   4      -2.666  -8.709 -16.800  1.00 22.310          H  
ATOM     62 2HE  LYS A   4      -3.932  -9.755 -17.466  1.00 22.310          H  
ATOM     63 1HZ  LYS A   4      -2.074  -9.529 -18.982  1.00 22.310          H  
ATOM     64 2HZ  LYS A   4      -3.423  -8.861 -19.645  1.00 22.310          H  
ATOM     65 3HZ  LYS A   4      -2.238  -7.873 -19.037  1.00 22.310          H  
ATOM     66  N   GLY A   5      -9.281  -5.426 -14.741  1.00 12.210          N  
ATOM     67  CA  GLY A   5     -10.202  -4.289 -14.700  1.00 11.800          C  
ATOM     68  C   GLY A   5     -10.475  -3.693 -16.078  1.00 11.490          C  
ATOM     69  O   GLY A   5     -11.213  -2.712 -16.214  1.00 11.310          O  
ATOM     70  H   GLY A   5      -9.711  -6.349 -14.748  1.00 14.650          H  
ATOM     71 1HA  GLY A   5     -11.141  -4.616 -14.254  1.00 14.160          H  
ATOM     72 2HA  GLY A   5      -9.792  -3.522 -14.044  1.00 14.160          H  
ATOM     73  N   GLU A   6      -9.877  -4.297 -17.089  1.00 11.560          N  
ATOM     74  CA  GLU A   6      -9.986  -3.857 -18.469  1.00 11.380          C  
ATOM     75  C   GLU A   6     -11.212  -4.329 -19.250  1.00 10.950          C  
ATOM     76  O   GLU A   6     -11.788  -5.405 -19.020  1.00 10.980          O  
ATOM     77  CB  GLU A   6      -8.740  -4.279 -19.247  1.00 16.000          C  
ATOM     78  CG  GLU A   6      -7.462  -3.595 -18.801  1.00 16.000          C  
ATOM     79  CD  GLU A   6      -6.278  -3.946 -19.665  1.00 16.000          C  
ATOM     80  OE1 GLU A   6      -6.274  -4.998 -20.249  1.00 16.000          O  
ATOM     81  OE2 GLU A   6      -5.387  -3.126 -19.772  1.00 16.000          O  
ATOM     82  H   GLU A   6      -9.280  -5.072 -16.849  1.00 13.870          H  
ATOM     83  HA  GLU A   6     -10.014  -2.767 -18.457  1.00 13.660          H  
ATOM     84 1HB  GLU A   6      -8.593  -5.354 -19.139  1.00 19.200          H  
ATOM     85 2HB  GLU A   6      -8.883  -4.072 -20.309  1.00 19.200          H  
ATOM     86 1HG  GLU A   6      -7.612  -2.518 -18.825  1.00 19.200          H  
ATOM     87 2HG  GLU A   6      -7.253  -3.881 -17.766  1.00 19.200          H  
ATOM     88  N   LEU A   7     -11.582  -3.493 -20.217  1.00 10.730          N  
ATOM     89  CA  LEU A   7     -12.639  -3.771 -21.170  1.00 10.500          C  
ATOM     90  C   LEU A   7     -12.070  -3.667 -22.585  1.00 10.450          C  
ATOM     91  O   LEU A   7     -11.344  -2.723 -22.891  1.00 10.430          O  
ATOM     92  CB  LEU A   7     -13.778  -2.753 -20.985  1.00 14.790          C  
ATOM     93  CG  LEU A   7     -14.487  -2.725 -19.583  1.00 14.790          C  
ATOM     94  CD1 LEU A   7     -15.474  -1.573 -19.532  1.00 14.790          C  
ATOM     95  CD2 LEU A   7     -15.217  -4.022 -19.317  1.00 14.790          C  
ATOM     96  H   LEU A   7     -11.076  -2.622 -20.310  1.00 12.880          H  
ATOM     97  HA  LEU A   7     -13.002  -4.784 -21.024  1.00 12.600          H  
ATOM     98 1HB  LEU A   7     -13.365  -1.760 -21.151  1.00 17.750          H  
ATOM     99 2HB  LEU A   7     -14.505  -2.922 -21.737  1.00 17.750          H  
ATOM    100  HG  LEU A   7     -13.732  -2.571 -18.807  1.00 17.750          H  
ATOM    101 1HD1 LEU A   7     -15.946  -1.547 -18.551  1.00 17.750          H  
ATOM    102 2HD1 LEU A   7     -14.950  -0.634 -19.703  1.00 17.750          H  
ATOM    103 3HD1 LEU A   7     -16.240  -1.704 -20.295  1.00 17.750          H  
ATOM    104 1HD2 LEU A   7     -15.673  -3.971 -18.342  1.00 17.750          H  
ATOM    105 2HD2 LEU A   7     -15.980  -4.188 -20.054  1.00 17.750          H  
ATOM    106 3HD2 LEU A   7     -14.512  -4.836 -19.338  1.00 17.750          H  
ATOM    107  N   THR A   8     -12.412  -4.620 -23.450  1.00 10.630          N  
ATOM    108  CA  THR A   8     -11.960  -4.592 -24.842  1.00 10.740          C  
ATOM    109  C   THR A   8     -13.105  -4.185 -25.737  1.00 10.890          C  
ATOM    110  O   THR A   8     -14.145  -4.835 -25.738  1.00 11.260          O  
ATOM    111  CB  THR A   8     -11.425  -5.969 -25.294  1.00 14.990          C  
ATOM    112  OG1 THR A   8     -10.291  -6.325 -24.495  1.00 14.990          O  
ATOM    113  CG2 THR A   8     -11.017  -5.930 -26.768  1.00 14.990          C  
ATOM    114  H   THR A   8     -13.002  -5.377 -23.141  1.00 12.760          H  
ATOM    115  HA  THR A   8     -11.165  -3.855 -24.946  1.00 12.890          H  
ATOM    116  HB  THR A   8     -12.201  -6.721 -25.161  1.00 17.990          H  
ATOM    117  HG1 THR A   8     -10.575  -6.470 -23.592  1.00 17.990          H  
ATOM    118 1HG2 THR A   8     -10.642  -6.909 -27.058  1.00 17.990          H  
ATOM    119 2HG2 THR A   8     -11.876  -5.679 -27.395  1.00 17.990          H  
ATOM    120 3HG2 THR A   8     -10.236  -5.186 -26.910  1.00 17.990          H  
ATOM    121  N   THR A   9     -12.902  -3.133 -26.530  1.00 10.780          N  
ATOM    122  CA  THR A   9     -13.976  -2.601 -27.353  1.00 11.060          C  
ATOM    123  C   THR A   9     -14.705  -3.699 -28.107  1.00 10.990          C  
ATOM    124  O   THR A   9     -14.160  -4.356 -28.997  1.00 11.000          O  
ATOM    125  CB  THR A   9     -13.417  -1.579 -28.362  1.00 15.370          C  
ATOM    126  OG1 THR A   9     -12.723  -0.539 -27.652  1.00 15.370          O  
ATOM    127  CG2 THR A   9     -14.560  -0.955 -29.141  1.00 15.370          C  
ATOM    128  H   THR A   9     -12.015  -2.650 -26.511  1.00 12.940          H  
ATOM    129  HA  THR A   9     -14.693  -2.099 -26.705  1.00 13.270          H  
ATOM    130  HB  THR A   9     -12.729  -2.075 -29.045  1.00 18.450          H  
ATOM    131  HG1 THR A   9     -12.253   0.018 -28.282  1.00 18.450          H  
ATOM    132 1HG2 THR A   9     -14.159  -0.227 -29.843  1.00 18.450          H  
ATOM    133 2HG2 THR A   9     -15.107  -1.719 -29.692  1.00 18.450          H  
ATOM    134 3HG2 THR A   9     -15.226  -0.459 -28.447  1.00 18.450          H  
ATOM    135  N   ALA A  10     -15.962  -3.844 -27.733  1.00 11.120          N  
ATOM    136  CA  ALA A  10     -16.904  -4.824 -28.233  1.00 11.250          C  
ATOM    137  C   ALA A  10     -18.282  -4.503 -27.690  1.00 10.710          C  
ATOM    138  O   ALA A  10     -18.391  -3.830 -26.665  1.00 10.400          O  
ATOM    139  CB  ALA A  10     -16.495  -6.221 -27.796  1.00 15.700          C  
ATOM    140  H   ALA A  10     -16.255  -3.235 -26.988  1.00 13.340          H  
ATOM    141  HA  ALA A  10     -16.930  -4.765 -29.321  1.00 13.500          H  
ATOM    142 1HB  ALA A  10     -17.216  -6.948 -28.177  1.00 18.840          H  
ATOM    143 2HB  ALA A  10     -15.505  -6.452 -28.185  1.00 18.840          H  
ATOM    144 3HB  ALA A  10     -16.473  -6.262 -26.705  1.00 18.840          H  
ATOM    145  N   ASP A  11     -19.335  -5.068 -28.277  1.00 10.770          N  
ATOM    146  CA  ASP A  11     -20.687  -4.930 -27.729  1.00 10.340          C  
ATOM    147  C   ASP A  11     -20.729  -5.550 -26.327  1.00  9.940          C  
ATOM    148  O   ASP A  11     -21.368  -5.027 -25.389  1.00  9.630          O  
ATOM    149  CB  ASP A  11     -21.638  -5.645 -28.672  1.00 14.650          C  
ATOM    150  CG  ASP A  11     -21.168  -7.083 -28.874  1.00 14.650          C  
ATOM    151  OD1 ASP A  11     -19.948  -7.290 -28.778  1.00 14.650          O  
ATOM    152  OD2 ASP A  11     -21.965  -7.943 -29.116  1.00 14.650          O  
ATOM    153  H   ASP A  11     -19.214  -5.664 -29.100  1.00 12.920          H  
ATOM    154  HA  ASP A  11     -20.947  -3.874 -27.670  1.00 12.410          H  
ATOM    155 1HB  ASP A  11     -22.647  -5.649 -28.257  1.00 17.580          H  
ATOM    156 2HB  ASP A  11     -21.671  -5.132 -29.635  1.00 17.580          H  
ATOM    157  N   GLY A  12     -19.862  -6.560 -26.178  1.00 10.130          N  
ATOM    158  CA  GLY A  12     -19.593  -7.337 -24.977  1.00 10.000          C  
ATOM    159  C   GLY A  12     -19.112  -6.480 -23.804  1.00  9.560          C  
ATOM    160  O   GLY A  12     -19.000  -6.978 -22.683  1.00  9.370          O  
ATOM    161  H   GLY A  12     -19.463  -6.892 -27.066  1.00 12.160          H  
ATOM    162 1HA  GLY A  12     -20.497  -7.875 -24.691  1.00 12.000          H  
ATOM    163 2HA  GLY A  12     -18.841  -8.090 -25.208  1.00 12.000          H  
ATOM    164  N   VAL A  13     -18.718  -5.234 -24.059  1.00  9.600          N  
ATOM    165  CA  VAL A  13     -18.344  -4.343 -22.982  1.00  9.430          C  
ATOM    166  C   VAL A  13     -19.179  -3.061 -23.085  1.00  8.800          C  
ATOM    167  O   VAL A  13     -19.712  -2.591 -22.087  1.00  8.260          O  
ATOM    168  CB  VAL A  13     -16.828  -4.039 -22.923  1.00 13.270          C  
ATOM    169  CG1 VAL A  13     -16.074  -5.342 -22.723  1.00 13.270          C  
ATOM    170  CG2 VAL A  13     -16.309  -3.322 -24.141  1.00 13.270          C  
ATOM    171  H   VAL A  13     -18.776  -4.877 -25.010  1.00 11.520          H  
ATOM    172  HA  VAL A  13     -18.596  -4.823 -22.037  1.00 11.320          H  
ATOM    173  HB  VAL A  13     -16.658  -3.420 -22.064  1.00 15.920          H  
ATOM    174 1HG1 VAL A  13     -15.027  -5.143 -22.627  1.00 15.920          H  
ATOM    175 2HG1 VAL A  13     -16.436  -5.837 -21.823  1.00 15.920          H  
ATOM    176 3HG1 VAL A  13     -16.237  -5.990 -23.582  1.00 15.920          H  
ATOM    177 1HG2 VAL A  13     -15.246  -3.138 -24.021  1.00 15.920          H  
ATOM    178 2HG2 VAL A  13     -16.469  -3.953 -25.003  1.00 15.920          H  
ATOM    179 3HG2 VAL A  13     -16.803  -2.376 -24.278  1.00 15.920          H  
ATOM    180  N   ILE A  14     -19.382  -2.549 -24.309  1.00  8.970          N  
ATOM    181  CA  ILE A  14     -20.040  -1.268 -24.529  1.00  8.550          C  
ATOM    182  C   ILE A  14     -21.439  -1.264 -23.939  1.00  8.060          C  
ATOM    183  O   ILE A  14     -21.839  -0.275 -23.323  1.00  7.630          O  
ATOM    184  CB  ILE A  14     -20.097  -0.949 -26.042  1.00 12.140          C  
ATOM    185  CG1 ILE A  14     -18.654  -0.673 -26.579  1.00 12.140          C  
ATOM    186  CG2 ILE A  14     -21.022   0.260 -26.297  1.00 12.140          C  
ATOM    187  CD1 ILE A  14     -18.538  -0.684 -28.094  1.00 12.140          C  
ATOM    188  H   ILE A  14     -18.985  -3.018 -25.119  1.00 10.760          H  
ATOM    189  HA  ILE A  14     -19.458  -0.493 -24.036  1.00 10.260          H  
ATOM    190  HB  ILE A  14     -20.479  -1.813 -26.573  1.00 14.570          H  
ATOM    191 1HG1 ILE A  14     -18.326   0.300 -26.217  1.00 14.570          H  
ATOM    192 2HG1 ILE A  14     -17.984  -1.422 -26.183  1.00 14.570          H  
ATOM    193 1HG2 ILE A  14     -21.072   0.477 -27.356  1.00 14.570          H  
ATOM    194 2HG2 ILE A  14     -22.015   0.049 -25.945  1.00 14.570          H  
ATOM    195 3HG2 ILE A  14     -20.634   1.132 -25.767  1.00 14.570          H  
ATOM    196 1HD1 ILE A  14     -17.516  -0.492 -28.376  1.00 14.570          H  
ATOM    197 2HD1 ILE A  14     -18.838  -1.661 -28.474  1.00 14.570          H  
ATOM    198 3HD1 ILE A  14     -19.170   0.077 -28.530  1.00 14.570          H  
ATOM    199  N   GLN A  15     -22.207  -2.326 -24.163  1.00  8.240          N  
ATOM    200  CA  GLN A  15     -23.522  -2.395 -23.558  1.00  7.930          C  
ATOM    201  C   GLN A  15     -23.513  -3.385 -22.402  1.00  7.490          C  
ATOM    202  O   GLN A  15     -24.031  -3.113 -21.319  1.00  7.070          O  
ATOM    203  CB  GLN A  15     -24.576  -2.797 -24.592  1.00 11.230          C  
ATOM    204  CG  GLN A  15     -24.784  -1.790 -25.711  1.00 11.230          C  
ATOM    205  CD  GLN A  15     -25.311  -0.470 -25.179  1.00 11.230          C  
ATOM    206  OE1 GLN A  15     -26.253  -0.458 -24.386  1.00 11.230          O  
ATOM    207  NE2 GLN A  15     -24.728   0.636 -25.609  1.00 11.230          N  
ATOM    208  H   GLN A  15     -21.854  -3.114 -24.708  1.00  9.890          H  
ATOM    209  HA  GLN A  15     -23.781  -1.418 -23.153  1.00  9.520          H  
ATOM    210 1HB  GLN A  15     -24.285  -3.745 -25.048  1.00 13.470          H  
ATOM    211 2HB  GLN A  15     -25.530  -2.955 -24.093  1.00 13.470          H  
ATOM    212 1HG  GLN A  15     -23.832  -1.609 -26.204  1.00 13.470          H  
ATOM    213 2HG  GLN A  15     -25.507  -2.188 -26.422  1.00 13.470          H  
ATOM    214 1HE2 GLN A  15     -25.045   1.526 -25.282  1.00 13.470          H  
ATOM    215 2HE2 GLN A  15     -23.973   0.588 -26.259  1.00 13.470          H  
ATOM    216  N   LEU A  16     -22.870  -4.532 -22.598  1.00  7.700          N  
ATOM    217  CA  LEU A  16     -22.913  -5.569 -21.571  1.00  7.400          C  
ATOM    218  C   LEU A  16     -22.339  -5.164 -20.214  1.00  6.900          C  
ATOM    219  O   LEU A  16     -22.826  -5.646 -19.194  1.00  6.450          O  
ATOM    220  CB  LEU A  16     -22.242  -6.843 -22.056  1.00 10.480          C  
ATOM    221  CG  LEU A  16     -22.326  -8.116 -21.140  1.00 10.480          C  
ATOM    222  CD1 LEU A  16     -23.792  -8.525 -20.881  1.00 10.480          C  
ATOM    223  CD2 LEU A  16     -21.573  -9.248 -21.841  1.00 10.480          C  
ATOM    224  H   LEU A  16     -22.413  -4.711 -23.495  1.00  9.240          H  
ATOM    225  HA  LEU A  16     -23.962  -5.797 -21.419  1.00  8.880          H  
ATOM    226 1HB  LEU A  16     -22.620  -7.092 -23.045  1.00 12.580          H  
ATOM    227 2HB  LEU A  16     -21.225  -6.608 -22.139  1.00 12.580          H  
ATOM    228  HG  LEU A  16     -21.856  -7.911 -20.176  1.00 12.580          H  
ATOM    229 1HD1 LEU A  16     -23.809  -9.416 -20.253  1.00 12.580          H  
ATOM    230 2HD1 LEU A  16     -24.324  -7.728 -20.367  1.00 12.580          H  
ATOM    231 3HD1 LEU A  16     -24.286  -8.740 -21.828  1.00 12.580          H  
ATOM    232 1HD2 LEU A  16     -21.600 -10.144 -21.220  1.00 12.580          H  
ATOM    233 2HD2 LEU A  16     -22.039  -9.457 -22.803  1.00 12.580          H  
ATOM    234 3HD2 LEU A  16     -20.535  -8.945 -21.998  1.00 12.580          H  
ATOM    235  N   PHE A  17     -21.323  -4.279 -20.157  1.00  7.040          N  
ATOM    236  CA  PHE A  17     -20.695  -3.873 -18.895  1.00  6.710          C  
ATOM    237  C   PHE A  17     -21.697  -3.349 -17.876  1.00  6.150          C  
ATOM    238  O   PHE A  17     -21.447  -3.402 -16.667  1.00  5.760          O  
ATOM    239  CB  PHE A  17     -19.577  -2.863 -19.124  1.00  9.530          C  
ATOM    240  CG  PHE A  17     -18.876  -2.427 -17.873  1.00  9.530          C  
ATOM    241  CD1 PHE A  17     -18.109  -3.317 -17.128  1.00  9.530          C  
ATOM    242  CD2 PHE A  17     -18.953  -1.114 -17.452  1.00  9.530          C  
ATOM    243  CE1 PHE A  17     -17.458  -2.902 -15.993  1.00  9.530          C  
ATOM    244  CE2 PHE A  17     -18.293  -0.701 -16.320  1.00  9.530          C  
ATOM    245  CZ  PHE A  17     -17.548  -1.596 -15.590  1.00  9.530          C  
ATOM    246  H   PHE A  17     -20.938  -3.851 -21.002  1.00  8.450          H  
ATOM    247  HA  PHE A  17     -20.232  -4.763 -18.464  1.00  8.050          H  
ATOM    248 1HB  PHE A  17     -18.834  -3.296 -19.790  1.00 11.430          H  
ATOM    249 2HB  PHE A  17     -19.984  -1.979 -19.620  1.00 11.430          H  
ATOM    250  HD1 PHE A  17     -18.031  -4.364 -17.441  1.00 11.430          H  
ATOM    251  HD2 PHE A  17     -19.543  -0.401 -18.033  1.00 11.430          H  
ATOM    252  HE1 PHE A  17     -16.870  -3.610 -15.415  1.00 11.430          H  
ATOM    253  HE2 PHE A  17     -18.358   0.337 -15.998  1.00 11.430          H  
ATOM    254  HZ  PHE A  17     -17.030  -1.265 -14.692  1.00 11.430          H  
ATOM    255  N   GLU A  18     -22.857  -2.876 -18.336  1.00  6.200          N  
ATOM    256  CA  GLU A  18     -23.859  -2.364 -17.419  1.00  5.820          C  
ATOM    257  C   GLU A  18     -24.257  -3.479 -16.452  1.00  5.530          C  
ATOM    258  O   GLU A  18     -24.635  -3.205 -15.310  1.00  5.180          O  
ATOM    259  CB  GLU A  18     -25.070  -1.846 -18.190  1.00  8.300          C  
ATOM    260  CG  GLU A  18     -24.805  -0.558 -18.961  1.00  8.300          C  
ATOM    261  CD  GLU A  18     -24.585   0.622 -18.053  1.00  8.300          C  
ATOM    262  OE1 GLU A  18     -25.459   0.884 -17.259  1.00  8.300          O  
ATOM    263  OE2 GLU A  18     -23.537   1.238 -18.125  1.00  8.300          O  
ATOM    264  H   GLU A  18     -23.060  -2.891 -19.343  1.00  7.440          H  
ATOM    265  HA  GLU A  18     -23.427  -1.543 -16.849  1.00  6.980          H  
ATOM    266 1HB  GLU A  18     -25.392  -2.605 -18.910  1.00  9.960          H  
ATOM    267 2HB  GLU A  18     -25.896  -1.673 -17.503  1.00  9.960          H  
ATOM    268 1HG  GLU A  18     -23.919  -0.698 -19.586  1.00  9.960          H  
ATOM    269 2HG  GLU A  18     -25.649  -0.358 -19.620  1.00  9.960          H  
ATOM    270  N   ALA A  19     -24.198  -4.738 -16.913  1.00  5.790          N  
ATOM    271  CA  ALA A  19     -24.506  -5.898 -16.104  1.00  5.720          C  
ATOM    272  C   ALA A  19     -23.572  -6.004 -14.904  1.00  5.410          C  
ATOM    273  O   ALA A  19     -24.000  -6.452 -13.843  1.00  5.230          O  
ATOM    274  CB  ALA A  19     -24.406  -7.161 -16.935  1.00  8.040          C  
ATOM    275  H   ALA A  19     -23.893  -4.914 -17.871  1.00  6.950          H  
ATOM    276  HA  ALA A  19     -25.526  -5.789 -15.735  1.00  6.860          H  
ATOM    277 1HB  ALA A  19     -24.663  -8.019 -16.323  1.00  9.640          H  
ATOM    278 2HB  ALA A  19     -25.088  -7.096 -17.782  1.00  9.640          H  
ATOM    279 3HB  ALA A  19     -23.384  -7.271 -17.303  1.00  9.640          H  
ATOM    280  N   ASP A  20     -22.291  -5.623 -15.057  1.00  5.480          N  
ATOM    281  CA  ASP A  20     -21.339  -5.735 -13.963  1.00  5.310          C  
ATOM    282  C   ASP A  20     -21.615  -4.622 -12.982  1.00  4.870          C  
ATOM    283  O   ASP A  20     -21.524  -4.797 -11.759  1.00  4.580          O  
ATOM    284  CB  ASP A  20     -19.890  -5.607 -14.455  1.00  7.500          C  
ATOM    285  CG  ASP A  20     -19.334  -6.791 -15.300  1.00  7.500          C  
ATOM    286  OD1 ASP A  20     -19.882  -7.870 -15.291  1.00  7.500          O  
ATOM    287  OD2 ASP A  20     -18.329  -6.562 -15.959  1.00  7.500          O  
ATOM    288  H   ASP A  20     -21.959  -5.210 -15.926  1.00  6.580          H  
ATOM    289  HA  ASP A  20     -21.474  -6.695 -13.464  1.00  6.370          H  
ATOM    290 1HB  ASP A  20     -19.817  -4.701 -15.063  1.00  9.000          H  
ATOM    291 2HB  ASP A  20     -19.235  -5.463 -13.598  1.00  9.000          H  
ATOM    292  N   ARG A  21     -21.960  -3.454 -13.531  1.00  4.890          N  
ATOM    293  CA  ARG A  21     -22.239  -2.299 -12.696  1.00  4.630          C  
ATOM    294  C   ARG A  21     -23.451  -2.591 -11.812  1.00  4.170          C  
ATOM    295  O   ARG A  21     -23.459  -2.249 -10.630  1.00  4.380          O  
ATOM    296  CB  ARG A  21     -22.519  -1.071 -13.549  1.00  6.590          C  
ATOM    297  CG  ARG A  21     -21.331  -0.564 -14.348  1.00  6.590          C  
ATOM    298  CD  ARG A  21     -21.674   0.646 -15.143  1.00  6.590          C  
ATOM    299  NE  ARG A  21     -21.862   1.812 -14.287  1.00  6.590          N  
ATOM    300  CZ  ARG A  21     -22.446   2.983 -14.652  1.00  6.590          C  
ATOM    301  NH1 ARG A  21     -22.936   3.169 -15.870  1.00  6.590          N  
ATOM    302  NH2 ARG A  21     -22.525   3.964 -13.761  1.00  6.590          N  
ATOM    303  H   ARG A  21     -21.974  -3.385 -14.555  1.00  5.870          H  
ATOM    304  HA  ARG A  21     -21.374  -2.104 -12.063  1.00  5.560          H  
ATOM    305 1HB  ARG A  21     -23.314  -1.289 -14.254  1.00  7.900          H  
ATOM    306 2HB  ARG A  21     -22.866  -0.262 -12.911  1.00  7.900          H  
ATOM    307 1HG  ARG A  21     -20.512  -0.319 -13.675  1.00  7.900          H  
ATOM    308 2HG  ARG A  21     -21.009  -1.343 -15.040  1.00  7.900          H  
ATOM    309 1HD  ARG A  21     -20.881   0.861 -15.852  1.00  7.900          H  
ATOM    310 2HD  ARG A  21     -22.602   0.464 -15.684  1.00  7.900          H  
ATOM    311  HE  ARG A  21     -21.509   1.750 -13.342  1.00  7.900          H  
ATOM    312 1HH1 ARG A  21     -22.916   2.427 -16.588  1.00  7.900          H  
ATOM    313 2HH1 ARG A  21     -23.367   4.046 -16.110  1.00  7.900          H  
ATOM    314 1HH2 ARG A  21     -22.154   3.832 -12.829  1.00  7.900          H  
ATOM    315 2HH2 ARG A  21     -22.954   4.843 -14.009  1.00  7.900          H  
ATOM    316  N   SER A  22     -24.457  -3.247 -12.404  1.00  3.750          N  
ATOM    317  CA  SER A  22     -25.694  -3.650 -11.749  1.00  3.600          C  
ATOM    318  C   SER A  22     -25.477  -4.744 -10.702  1.00  3.470          C  
ATOM    319  O   SER A  22     -25.968  -4.636  -9.574  1.00  3.550          O  
ATOM    320  CB  SER A  22     -26.673  -4.120 -12.807  1.00  5.100          C  
ATOM    321  OG  SER A  22     -27.889  -4.531 -12.249  1.00  5.100          O  
ATOM    322  H   SER A  22     -24.374  -3.445 -13.404  1.00  4.500          H  
ATOM    323  HA  SER A  22     -26.113  -2.778 -11.250  1.00  4.320          H  
ATOM    324 1HB  SER A  22     -26.847  -3.312 -13.515  1.00  6.120          H  
ATOM    325 2HB  SER A  22     -26.229  -4.943 -13.363  1.00  6.120          H  
ATOM    326  HG  SER A  22     -28.450  -4.736 -12.999  1.00  6.120          H  
ATOM    327  N   LYS A  23     -24.752  -5.808 -11.072  1.00  3.420          N  
ATOM    328  CA  LYS A  23     -24.482  -6.931 -10.181  1.00  3.410          C  
ATOM    329  C   LYS A  23     -23.610  -6.611  -8.971  1.00  3.110          C  
ATOM    330  O   LYS A  23     -23.841  -7.146  -7.893  1.00  3.280          O  
ATOM    331  CB  LYS A  23     -23.848  -8.083 -10.956  1.00  4.780          C  
ATOM    332  CG  LYS A  23     -24.794  -8.815 -11.908  1.00  4.780          C  
ATOM    333  CD  LYS A  23     -24.046  -9.889 -12.693  1.00  4.780          C  
ATOM    334  CE  LYS A  23     -24.952 -10.599 -13.686  1.00  4.780          C  
ATOM    335  NZ  LYS A  23     -24.209 -11.621 -14.483  1.00  4.780          N  
ATOM    336  H   LYS A  23     -24.390  -5.860 -12.029  1.00  4.100          H  
ATOM    337  HA  LYS A  23     -25.443  -7.275  -9.797  1.00  4.090          H  
ATOM    338 1HB  LYS A  23     -23.015  -7.694 -11.549  1.00  5.730          H  
ATOM    339 2HB  LYS A  23     -23.440  -8.810 -10.256  1.00  5.730          H  
ATOM    340 1HG  LYS A  23     -25.579  -9.290 -11.320  1.00  5.730          H  
ATOM    341 2HG  LYS A  23     -25.263  -8.114 -12.589  1.00  5.730          H  
ATOM    342 1HD  LYS A  23     -23.225  -9.417 -13.243  1.00  5.730          H  
ATOM    343 2HD  LYS A  23     -23.626 -10.622 -12.004  1.00  5.730          H  
ATOM    344 1HE  LYS A  23     -25.760 -11.089 -13.147  1.00  5.730          H  
ATOM    345 2HE  LYS A  23     -25.377  -9.861 -14.367  1.00  5.730          H  
ATOM    346 1HZ  LYS A  23     -24.841 -12.068 -15.134  1.00  5.730          H  
ATOM    347 2HZ  LYS A  23     -23.461 -11.168 -14.996  1.00  5.730          H  
ATOM    348 3HZ  LYS A  23     -23.818 -12.318 -13.865  1.00  5.730          H  
ATOM    349  N   GLY A  24     -22.595  -5.756  -9.116  1.00  2.930          N  
ATOM    350  CA  GLY A  24     -21.692  -5.481  -7.994  1.00  2.860          C  
ATOM    351  C   GLY A  24     -22.434  -5.164  -6.681  1.00  3.070          C  
ATOM    352  O   GLY A  24     -22.127  -5.764  -5.654  1.00  3.440          O  
ATOM    353  H   GLY A  24     -22.397  -5.336 -10.031  1.00  3.520          H  
ATOM    354 1HA  GLY A  24     -21.061  -6.356  -7.840  1.00  3.430          H  
ATOM    355 2HA  GLY A  24     -21.015  -4.670  -8.257  1.00  3.430          H  
ATOM    356  N   PRO A  25     -23.342  -4.174  -6.660  1.00  3.130          N  
ATOM    357  CA  PRO A  25     -24.193  -3.755  -5.547  1.00  3.690          C  
ATOM    358  C   PRO A  25     -25.198  -4.791  -5.008  1.00  3.810          C  
ATOM    359  O   PRO A  25     -25.815  -4.541  -3.970  1.00  4.020          O  
ATOM    360  CB  PRO A  25     -24.949  -2.557  -6.137  1.00  5.540          C  
ATOM    361  CG  PRO A  25     -24.067  -2.046  -7.237  1.00  5.540          C  
ATOM    362  CD  PRO A  25     -23.431  -3.262  -7.818  1.00  5.540          C  
ATOM    363  HA  PRO A  25     -23.541  -3.419  -4.727  1.00  4.430          H  
ATOM    364 1HB  PRO A  25     -25.929  -2.896  -6.512  1.00  6.640          H  
ATOM    365 2HB  PRO A  25     -25.143  -1.810  -5.355  1.00  6.640          H  
ATOM    366 1HG  PRO A  25     -24.669  -1.510  -7.992  1.00  6.640          H  
ATOM    367 2HG  PRO A  25     -23.336  -1.328  -6.846  1.00  6.640          H  
ATOM    368 1HD  PRO A  25     -24.078  -3.651  -8.568  1.00  6.640          H  
ATOM    369 2HD  PRO A  25     -22.457  -2.989  -8.225  1.00  6.640          H  
ATOM    370  N   LYS A  26     -25.473  -5.866  -5.750  1.00  3.840          N  
ATOM    371  CA  LYS A  26     -26.463  -6.850  -5.327  1.00  4.080          C  
ATOM    372  C   LYS A  26     -25.935  -7.905  -4.369  1.00  3.630          C  
ATOM    373  O   LYS A  26     -24.738  -8.165  -4.272  1.00  3.370          O  
ATOM    374  CB  LYS A  26     -27.094  -7.535  -6.536  1.00  5.620          C  
ATOM    375  CG  LYS A  26     -27.928  -6.607  -7.402  1.00  5.620          C  
ATOM    376  CD  LYS A  26     -28.581  -7.353  -8.563  1.00  5.620          C  
ATOM    377  CE  LYS A  26     -29.396  -6.405  -9.430  1.00  5.620          C  
ATOM    378  NZ  LYS A  26     -30.061  -7.115 -10.560  1.00  5.620          N  
ATOM    379  H   LYS A  26     -24.931  -6.084  -6.589  1.00  4.610          H  
ATOM    380  HA  LYS A  26     -27.253  -6.314  -4.804  1.00  4.900          H  
ATOM    381 1HB  LYS A  26     -26.301  -7.950  -7.163  1.00  6.740          H  
ATOM    382 2HB  LYS A  26     -27.720  -8.364  -6.204  1.00  6.740          H  
ATOM    383 1HG  LYS A  26     -28.699  -6.140  -6.793  1.00  6.740          H  
ATOM    384 2HG  LYS A  26     -27.282  -5.824  -7.797  1.00  6.740          H  
ATOM    385 1HD  LYS A  26     -27.807  -7.814  -9.178  1.00  6.740          H  
ATOM    386 2HD  LYS A  26     -29.232  -8.135  -8.177  1.00  6.740          H  
ATOM    387 1HE  LYS A  26     -30.156  -5.925  -8.818  1.00  6.740          H  
ATOM    388 2HE  LYS A  26     -28.732  -5.638  -9.837  1.00  6.740          H  
ATOM    389 1HZ  LYS A  26     -30.585  -6.449 -11.109  1.00  6.740          H  
ATOM    390 2HZ  LYS A  26     -29.359  -7.551 -11.141  1.00  6.740          H  
ATOM    391 3HZ  LYS A  26     -30.687  -7.821 -10.199  1.00  6.740          H  
ATOM    392  N   PHE A  27     -26.864  -8.528  -3.658  1.00  3.770          N  
ATOM    393  CA  PHE A  27     -26.542  -9.603  -2.739  1.00  3.500          C  
ATOM    394  C   PHE A  27     -27.200 -10.889  -3.185  1.00  3.040          C  
ATOM    395  O   PHE A  27     -28.278 -10.876  -3.781  1.00  3.150          O  
ATOM    396  CB  PHE A  27     -26.981  -9.235  -1.326  1.00  5.010          C  
ATOM    397  CG  PHE A  27     -26.208  -8.080  -0.770  1.00  5.010          C  
ATOM    398  CD1 PHE A  27     -26.604  -6.773  -1.027  1.00  5.010          C  
ATOM    399  CD2 PHE A  27     -25.079  -8.289   0.008  1.00  5.010          C  
ATOM    400  CE1 PHE A  27     -25.890  -5.711  -0.529  1.00  5.010          C  
ATOM    401  CE2 PHE A  27     -24.365  -7.221   0.513  1.00  5.010          C  
ATOM    402  CZ  PHE A  27     -24.772  -5.931   0.241  1.00  5.010          C  
ATOM    403  H   PHE A  27     -27.828  -8.258  -3.774  1.00  4.520          H  
ATOM    404  HA  PHE A  27     -25.462  -9.754  -2.739  1.00  4.200          H  
ATOM    405 1HB  PHE A  27     -28.034  -8.974  -1.327  1.00  6.010          H  
ATOM    406 2HB  PHE A  27     -26.855 -10.094  -0.663  1.00  6.010          H  
ATOM    407  HD1 PHE A  27     -27.483  -6.587  -1.640  1.00  6.010          H  
ATOM    408  HD2 PHE A  27     -24.754  -9.308   0.221  1.00  6.010          H  
ATOM    409  HE1 PHE A  27     -26.211  -4.692  -0.751  1.00  6.010          H  
ATOM    410  HE2 PHE A  27     -23.478  -7.395   1.124  1.00  6.010          H  
ATOM    411  HZ  PHE A  27     -24.209  -5.087   0.633  1.00  6.010          H  
ATOM    412  N   TYR A  28     -26.557 -11.995  -2.866  1.00  2.870          N  
ATOM    413  CA  TYR A  28     -27.051 -13.317  -3.198  1.00  2.830          C  
ATOM    414  C   TYR A  28     -27.875 -13.890  -2.075  1.00  2.810          C  
ATOM    415  O   TYR A  28     -27.494 -13.764  -0.905  1.00  2.620          O  
ATOM    416  CB  TYR A  28     -25.865 -14.237  -3.443  1.00  3.980          C  
ATOM    417  CG  TYR A  28     -25.093 -13.936  -4.675  1.00  3.980          C  
ATOM    418  CD1 TYR A  28     -24.119 -12.949  -4.660  1.00  3.980          C  
ATOM    419  CD2 TYR A  28     -25.327 -14.662  -5.819  1.00  3.980          C  
ATOM    420  CE1 TYR A  28     -23.394 -12.686  -5.794  1.00  3.980          C  
ATOM    421  CE2 TYR A  28     -24.597 -14.403  -6.954  1.00  3.980          C  
ATOM    422  CZ  TYR A  28     -23.634 -13.418  -6.945  1.00  3.980          C  
ATOM    423  OH  TYR A  28     -22.905 -13.158  -8.080  1.00  3.980          O  
ATOM    424  H   TYR A  28     -25.675 -11.911  -2.382  1.00  3.440          H  
ATOM    425  HA  TYR A  28     -27.674 -13.250  -4.092  1.00  3.400          H  
ATOM    426 1HB  TYR A  28     -25.193 -14.161  -2.598  1.00  4.770          H  
ATOM    427 2HB  TYR A  28     -26.206 -15.270  -3.496  1.00  4.770          H  
ATOM    428  HD1 TYR A  28     -23.926 -12.379  -3.756  1.00  4.770          H  
ATOM    429  HD2 TYR A  28     -26.086 -15.443  -5.825  1.00  4.770          H  
ATOM    430  HE1 TYR A  28     -22.630 -11.909  -5.785  1.00  4.770          H  
ATOM    431  HE2 TYR A  28     -24.781 -14.976  -7.862  1.00  4.770          H  
ATOM    432  HH  TYR A  28     -23.192 -13.742  -8.786  1.00  4.770          H  
ATOM    433  N   ALA A  29     -28.934 -14.630  -2.425  1.00  3.170          N  
ATOM    434  CA  ALA A  29     -29.750 -15.299  -1.414  1.00  3.360          C  
ATOM    435  C   ALA A  29     -28.889 -16.235  -0.594  1.00  3.020          C  
ATOM    436  O   ALA A  29     -29.042 -16.329   0.614  1.00  3.100          O  
ATOM    437  CB  ALA A  29     -30.886 -16.072  -2.046  1.00  4.630          C  
ATOM    438  H   ALA A  29     -29.191 -14.693  -3.403  1.00  3.800          H  
ATOM    439  HA  ALA A  29     -30.162 -14.539  -0.752  1.00  4.030          H  
ATOM    440 1HB  ALA A  29     -31.480 -16.549  -1.256  1.00  5.550          H  
ATOM    441 2HB  ALA A  29     -31.518 -15.397  -2.619  1.00  5.550          H  
ATOM    442 3HB  ALA A  29     -30.485 -16.840  -2.704  1.00  5.550          H  
ATOM    443  N   ARG A  30     -27.908 -16.856  -1.243  1.00  2.720          N  
ATOM    444  CA  ARG A  30     -27.021 -17.774  -0.556  1.00  2.440          C  
ATOM    445  C   ARG A  30     -26.300 -17.104   0.607  1.00  2.170          C  
ATOM    446  O   ARG A  30     -26.031 -17.757   1.613  1.00  2.280          O  
ATOM    447  CB  ARG A  30     -25.993 -18.330  -1.524  1.00  3.530          C  
ATOM    448  CG  ARG A  30     -26.545 -19.308  -2.535  1.00  3.530          C  
ATOM    449  CD  ARG A  30     -25.471 -20.047  -3.268  1.00  3.530          C  
ATOM    450  NE  ARG A  30     -24.639 -19.168  -4.114  1.00  3.530          N  
ATOM    451  CZ  ARG A  30     -24.931 -18.792  -5.388  1.00  3.530          C  
ATOM    452  NH1 ARG A  30     -26.053 -19.186  -5.961  1.00  3.530          N  
ATOM    453  NH2 ARG A  30     -24.091 -18.027  -6.076  1.00  3.530          N  
ATOM    454  H   ARG A  30     -27.827 -16.730  -2.238  1.00  3.260          H  
ATOM    455  HA  ARG A  30     -27.617 -18.598  -0.165  1.00  2.930          H  
ATOM    456 1HB  ARG A  30     -25.560 -17.513  -2.078  1.00  4.230          H  
ATOM    457 2HB  ARG A  30     -25.190 -18.820  -0.971  1.00  4.230          H  
ATOM    458 1HG  ARG A  30     -27.167 -20.040  -2.018  1.00  4.230          H  
ATOM    459 2HG  ARG A  30     -27.153 -18.769  -3.258  1.00  4.230          H  
ATOM    460 1HD  ARG A  30     -24.810 -20.520  -2.535  1.00  4.230          H  
ATOM    461 2HD  ARG A  30     -25.911 -20.821  -3.893  1.00  4.230          H  
ATOM    462  HE  ARG A  30     -23.762 -18.850  -3.720  1.00  4.230          H  
ATOM    463 1HH1 ARG A  30     -26.706 -19.768  -5.461  1.00  4.230          H  
ATOM    464 2HH1 ARG A  30     -26.264 -18.904  -6.910  1.00  4.230          H  
ATOM    465 1HH2 ARG A  30     -23.217 -17.719  -5.673  1.00  4.230          H  
ATOM    466 2HH2 ARG A  30     -24.316 -17.760  -7.023  1.00  4.230          H  
ATOM    467  N   ARG A  31     -25.936 -15.826   0.472  1.00  2.080          N  
ATOM    468  CA  ARG A  31     -25.247 -15.163   1.555  1.00  2.110          C  
ATOM    469  C   ARG A  31     -26.273 -14.815   2.629  1.00  2.530          C  
ATOM    470  O   ARG A  31     -26.028 -14.996   3.819  1.00  2.780          O  
ATOM    471  CB  ARG A  31     -24.508 -13.918   1.074  1.00  2.940          C  
ATOM    472  CG  ARG A  31     -23.670 -13.176   2.146  1.00  2.940          C  
ATOM    473  CD  ARG A  31     -22.559 -14.030   2.690  1.00  2.940          C  
ATOM    474  NE  ARG A  31     -21.713 -13.306   3.640  1.00  2.940          N  
ATOM    475  CZ  ARG A  31     -20.886 -13.895   4.547  1.00  2.940          C  
ATOM    476  NH1 ARG A  31     -20.808 -15.208   4.608  1.00  2.940          N  
ATOM    477  NH2 ARG A  31     -20.169 -13.150   5.370  1.00  2.940          N  
ATOM    478  H   ARG A  31     -26.194 -15.280  -0.348  1.00  2.500          H  
ATOM    479  HA  ARG A  31     -24.526 -15.862   1.969  1.00  2.530          H  
ATOM    480 1HB  ARG A  31     -23.837 -14.192   0.267  1.00  3.530          H  
ATOM    481 2HB  ARG A  31     -25.232 -13.209   0.668  1.00  3.530          H  
ATOM    482 1HG  ARG A  31     -23.228 -12.284   1.705  1.00  3.530          H  
ATOM    483 2HG  ARG A  31     -24.312 -12.887   2.980  1.00  3.530          H  
ATOM    484 1HD  ARG A  31     -22.989 -14.873   3.217  1.00  3.530          H  
ATOM    485 2HD  ARG A  31     -21.933 -14.386   1.870  1.00  3.530          H  
ATOM    486  HE  ARG A  31     -21.750 -12.292   3.624  1.00  3.530          H  
ATOM    487 1HH1 ARG A  31     -21.337 -15.777   3.978  1.00  3.530          H  
ATOM    488 2HH1 ARG A  31     -20.209 -15.689   5.306  1.00  3.530          H  
ATOM    489 1HH2 ARG A  31     -20.232 -12.142   5.326  1.00  3.530          H  
ATOM    490 2HH2 ARG A  31     -19.547 -13.587   6.041  1.00  3.530          H  
ATOM    491  N   LYS A  32     -27.456 -14.358   2.209  1.00  2.780          N  
ATOM    492  CA  LYS A  32     -28.512 -13.989   3.160  1.00  3.290          C  
ATOM    493  C   LYS A  32     -28.886 -15.194   4.040  1.00  3.570          C  
ATOM    494  O   LYS A  32     -29.157 -15.056   5.235  1.00  3.990          O  
ATOM    495  CB  LYS A  32     -29.757 -13.498   2.417  1.00  4.400          C  
ATOM    496  CG  LYS A  32     -29.600 -12.154   1.704  1.00  4.400          C  
ATOM    497  CD  LYS A  32     -30.888 -11.772   0.972  1.00  4.400          C  
ATOM    498  CE  LYS A  32     -30.744 -10.460   0.207  1.00  4.400          C  
ATOM    499  NZ  LYS A  32     -31.999 -10.108  -0.528  1.00  4.400          N  
ATOM    500  H   LYS A  32     -27.600 -14.226   1.201  1.00  3.340          H  
ATOM    501  HA  LYS A  32     -28.140 -13.195   3.807  1.00  3.950          H  
ATOM    502 1HB  LYS A  32     -30.050 -14.239   1.681  1.00  5.280          H  
ATOM    503 2HB  LYS A  32     -30.581 -13.407   3.124  1.00  5.280          H  
ATOM    504 1HG  LYS A  32     -29.349 -11.383   2.432  1.00  5.280          H  
ATOM    505 2HG  LYS A  32     -28.786 -12.227   0.980  1.00  5.280          H  
ATOM    506 1HD  LYS A  32     -31.149 -12.557   0.265  1.00  5.280          H  
ATOM    507 2HD  LYS A  32     -31.699 -11.672   1.692  1.00  5.280          H  
ATOM    508 1HE  LYS A  32     -30.506  -9.660   0.907  1.00  5.280          H  
ATOM    509 2HE  LYS A  32     -29.928 -10.556  -0.513  1.00  5.280          H  
ATOM    510 1HZ  LYS A  32     -31.868  -9.238  -1.024  1.00  5.280          H  
ATOM    511 2HZ  LYS A  32     -32.219 -10.840  -1.190  1.00  5.280          H  
ATOM    512 3HZ  LYS A  32     -32.762 -10.007   0.128  1.00  5.280          H  
ATOM    513  N   GLU A  33     -28.857 -16.376   3.424  1.00  3.380          N  
ATOM    514  CA  GLU A  33     -29.176 -17.678   4.002  1.00  3.650          C  
ATOM    515  C   GLU A  33     -27.946 -18.430   4.538  1.00  3.550          C  
ATOM    516  O   GLU A  33     -28.027 -19.634   4.795  1.00  3.800          O  
ATOM    517  CB  GLU A  33     -29.868 -18.554   2.944  1.00  5.000          C  
ATOM    518  CG  GLU A  33     -31.219 -18.021   2.442  1.00  5.000          C  
ATOM    519  CD  GLU A  33     -31.834 -18.871   1.343  1.00  5.000          C  
ATOM    520  OE1 GLU A  33     -31.282 -19.899   1.020  1.00  5.000          O  
ATOM    521  OE2 GLU A  33     -32.848 -18.474   0.816  1.00  5.000          O  
ATOM    522  H   GLU A  33     -28.664 -16.365   2.419  1.00  4.060          H  
ATOM    523  HA  GLU A  33     -29.861 -17.519   4.833  1.00  4.380          H  
ATOM    524 1HB  GLU A  33     -29.209 -18.651   2.079  1.00  6.000          H  
ATOM    525 2HB  GLU A  33     -30.030 -19.552   3.346  1.00  6.000          H  
ATOM    526 1HG  GLU A  33     -31.910 -17.980   3.282  1.00  6.000          H  
ATOM    527 2HG  GLU A  33     -31.083 -17.006   2.074  1.00  6.000          H  
ATOM    528  N   ARG A  34     -26.808 -17.747   4.680  1.00  3.490          N  
ATOM    529  CA  ARG A  34     -25.569 -18.367   5.127  1.00  3.430          C  
ATOM    530  C   ARG A  34     -25.647 -19.037   6.483  1.00  3.610          C  
ATOM    531  O   ARG A  34     -26.517 -18.748   7.312  1.00  3.940          O  
ATOM    532  CB  ARG A  34     -24.465 -17.341   5.285  1.00  4.830          C  
ATOM    533  CG  ARG A  34     -24.677 -16.354   6.473  1.00  4.830          C  
ATOM    534  CD  ARG A  34     -23.532 -15.474   6.637  1.00  4.830          C  
ATOM    535  NE  ARG A  34     -23.692 -14.517   7.726  1.00  4.830          N  
ATOM    536  CZ  ARG A  34     -23.397 -14.734   9.037  1.00  4.830          C  
ATOM    537  NH1 ARG A  34     -22.952 -15.908   9.485  1.00  4.830          N  
ATOM    538  NH2 ARG A  34     -23.561 -13.736   9.894  1.00  4.830          N  
ATOM    539  H   ARG A  34     -26.773 -16.756   4.433  1.00  4.190          H  
ATOM    540  HA  ARG A  34     -25.276 -19.108   4.383  1.00  4.120          H  
ATOM    541 1HB  ARG A  34     -23.518 -17.852   5.456  1.00  5.790          H  
ATOM    542 2HB  ARG A  34     -24.361 -16.771   4.370  1.00  5.790          H  
ATOM    543 1HG  ARG A  34     -25.562 -15.745   6.289  1.00  5.790          H  
ATOM    544 2HG  ARG A  34     -24.797 -16.890   7.408  1.00  5.790          H  
ATOM    545 1HD  ARG A  34     -22.631 -16.066   6.815  1.00  5.790          H  
ATOM    546 2HD  ARG A  34     -23.420 -14.911   5.720  1.00  5.790          H  
ATOM    547  HE  ARG A  34     -24.030 -13.595   7.475  1.00  5.790          H  
ATOM    548 1HH1 ARG A  34     -22.835 -16.730   8.863  1.00  5.790          H  
ATOM    549 2HH1 ARG A  34     -22.732 -16.016  10.459  1.00  5.790          H  
ATOM    550 1HH2 ARG A  34     -23.897 -12.840   9.567  1.00  5.790          H  
ATOM    551 2HH2 ARG A  34     -23.350 -13.863  10.872  1.00  5.790          H  
ATOM    552  N   THR A  35     -24.693 -19.929   6.700  1.00  3.600          N  
ATOM    553  CA  THR A  35     -24.497 -20.615   7.950  1.00  3.930          C  
ATOM    554  C   THR A  35     -23.605 -19.731   8.850  1.00  3.960          C  
ATOM    555  O   THR A  35     -23.052 -18.740   8.355  1.00  3.710          O  
ATOM    556  CB  THR A  35     -23.848 -21.986   7.664  1.00  5.370          C  
ATOM    557  OG1 THR A  35     -22.550 -21.790   7.081  1.00  5.370          O  
ATOM    558  CG2 THR A  35     -24.730 -22.755   6.691  1.00  5.370          C  
ATOM    559  H   THR A  35     -24.033 -20.134   5.964  1.00  4.320          H  
ATOM    560  HA  THR A  35     -25.473 -20.761   8.402  1.00  4.720          H  
ATOM    561  HB  THR A  35     -23.748 -22.566   8.554  1.00  6.440          H  
ATOM    562  HG1 THR A  35     -21.933 -21.446   7.762  1.00  6.440          H  
ATOM    563 1HG2 THR A  35     -24.287 -23.712   6.488  1.00  6.440          H  
ATOM    564 2HG2 THR A  35     -25.713 -22.902   7.137  1.00  6.440          H  
ATOM    565 3HG2 THR A  35     -24.838 -22.204   5.761  1.00  6.440          H  
ATOM    566  N   PRO A  36     -23.469 -20.041  10.158  1.00  4.530          N  
ATOM    567  CA  PRO A  36     -22.562 -19.414  11.107  1.00  4.840          C  
ATOM    568  C   PRO A  36     -21.120 -19.583  10.652  1.00  4.760          C  
ATOM    569  O   PRO A  36     -20.806 -20.521   9.916  1.00  4.930          O  
ATOM    570  CB  PRO A  36     -22.835 -20.175  12.409  1.00  7.260          C  
ATOM    571  CG  PRO A  36     -24.232 -20.717  12.258  1.00  7.260          C  
ATOM    572  CD  PRO A  36     -24.362 -21.052  10.798  1.00  7.260          C  
ATOM    573  HA  PRO A  36     -22.818 -18.352  11.209  1.00  5.810          H  
ATOM    574 1HB  PRO A  36     -22.074 -20.963  12.544  1.00  8.710          H  
ATOM    575 2HB  PRO A  36     -22.736 -19.494  13.267  1.00  8.710          H  
ATOM    576 1HG  PRO A  36     -24.364 -21.598  12.906  1.00  8.710          H  
ATOM    577 2HG  PRO A  36     -24.967 -19.968  12.591  1.00  8.710          H  
ATOM    578 1HD  PRO A  36     -23.996 -22.069  10.647  1.00  8.710          H  
ATOM    579 2HD  PRO A  36     -25.412 -20.927  10.520  1.00  8.710          H  
ATOM    580  N   LEU A  37     -20.255 -18.681  11.105  1.00  4.960          N  
ATOM    581  CA  LEU A  37     -18.831 -18.708  10.763  1.00  5.270          C  
ATOM    582  C   LEU A  37     -18.128 -19.941  11.296  1.00  5.090          C  
ATOM    583  O   LEU A  37     -18.457 -20.445  12.374  1.00  5.380          O  
ATOM    584  CB  LEU A  37     -18.123 -17.483  11.352  1.00  7.250          C  
ATOM    585  CG  LEU A  37     -18.063 -16.208  10.496  1.00  7.250          C  
ATOM    586  CD1 LEU A  37     -19.467 -15.694  10.164  1.00  7.250          C  
ATOM    587  CD2 LEU A  37     -17.267 -15.156  11.286  1.00  7.250          C  
ATOM    588  H   LEU A  37     -20.596 -17.944  11.701  1.00  5.950          H  
ATOM    589  HA  LEU A  37     -18.732 -18.700   9.676  1.00  6.320          H  
ATOM    590 1HB  LEU A  37     -18.606 -17.230  12.291  1.00  8.700          H  
ATOM    591 2HB  LEU A  37     -17.090 -17.775  11.572  1.00  8.700          H  
ATOM    592  HG  LEU A  37     -17.559 -16.429   9.552  1.00  8.700          H  
ATOM    593 1HD1 LEU A  37     -19.381 -14.792   9.557  1.00  8.700          H  
ATOM    594 2HD1 LEU A  37     -20.009 -16.449   9.591  1.00  8.700          H  
ATOM    595 3HD1 LEU A  37     -20.006 -15.466  11.077  1.00  8.700          H  
ATOM    596 1HD2 LEU A  37     -17.190 -14.237  10.713  1.00  8.700          H  
ATOM    597 2HD2 LEU A  37     -17.773 -14.945  12.228  1.00  8.700          H  
ATOM    598 3HD2 LEU A  37     -16.266 -15.541  11.489  1.00  8.700          H  
ATOM    599  N   THR A  38     -17.133 -20.392  10.538  1.00  4.980          N  
ATOM    600  CA  THR A  38     -16.305 -21.532  10.882  1.00  5.130          C  
ATOM    601  C   THR A  38     -15.213 -21.113  11.871  1.00  5.050          C  
ATOM    602  O   THR A  38     -14.676 -20.003  11.785  1.00  5.210          O  
ATOM    603  CB  THR A  38     -15.695 -22.168   9.598  1.00  7.120          C  
ATOM    604  OG1 THR A  38     -16.755 -22.608   8.711  1.00  7.120          O  
ATOM    605  CG2 THR A  38     -14.824 -23.358   9.920  1.00  7.120          C  
ATOM    606  H   THR A  38     -16.914 -19.915   9.657  1.00  5.980          H  
ATOM    607  HA  THR A  38     -16.931 -22.278  11.370  1.00  6.160          H  
ATOM    608  HB  THR A  38     -15.090 -21.422   9.074  1.00  8.550          H  
ATOM    609  HG1 THR A  38     -17.262 -23.311   9.137  1.00  8.550          H  
ATOM    610 1HG2 THR A  38     -14.448 -23.776   9.011  1.00  8.550          H  
ATOM    611 2HG2 THR A  38     -13.995 -23.058  10.540  1.00  8.550          H  
ATOM    612 3HG2 THR A  38     -15.412 -24.114  10.437  1.00  8.550          H  
ATOM    613  N   LYS A  39     -14.932 -21.981  12.844  1.00  5.030          N  
ATOM    614  CA  LYS A  39     -13.883 -21.775  13.840  1.00  5.160          C  
ATOM    615  C   LYS A  39     -12.704 -22.662  13.431  1.00  4.930          C  
ATOM    616  O   LYS A  39     -12.930 -23.606  12.683  1.00  4.720          O  
ATOM    617  CB  LYS A  39     -14.423 -22.130  15.228  1.00  7.170          C  
ATOM    618  CG  LYS A  39     -15.693 -21.355  15.630  1.00  7.170          C  
ATOM    619  CD  LYS A  39     -15.452 -19.846  15.737  1.00  7.170          C  
ATOM    620  CE  LYS A  39     -16.696 -19.125  16.246  1.00  7.170          C  
ATOM    621  NZ  LYS A  39     -16.491 -17.647  16.329  1.00  7.170          N  
ATOM    622  H   LYS A  39     -15.452 -22.849  12.862  1.00  6.040          H  
ATOM    623  HA  LYS A  39     -13.581 -20.735  13.814  1.00  6.190          H  
ATOM    624 1HB  LYS A  39     -14.659 -23.193  15.261  1.00  8.610          H  
ATOM    625 2HB  LYS A  39     -13.675 -21.944  15.988  1.00  8.610          H  
ATOM    626 1HG  LYS A  39     -16.476 -21.526  14.886  1.00  8.610          H  
ATOM    627 2HG  LYS A  39     -16.050 -21.722  16.591  1.00  8.610          H  
ATOM    628 1HD  LYS A  39     -14.615 -19.646  16.406  1.00  8.610          H  
ATOM    629 2HD  LYS A  39     -15.221 -19.440  14.751  1.00  8.610          H  
ATOM    630 1HE  LYS A  39     -17.525 -19.328  15.566  1.00  8.610          H  
ATOM    631 2HE  LYS A  39     -16.948 -19.500  17.236  1.00  8.610          H  
ATOM    632 1HZ  LYS A  39     -17.336 -17.206  16.667  1.00  8.610          H  
ATOM    633 2HZ  LYS A  39     -15.731 -17.445  16.963  1.00  8.610          H  
ATOM    634 3HZ  LYS A  39     -16.268 -17.288  15.410  1.00  8.610          H  
ATOM    635  N   PRO A  40     -11.450 -22.415  13.867  1.00  5.180          N  
ATOM    636  CA  PRO A  40     -10.283 -23.225  13.516  1.00  5.130          C  
ATOM    637  C   PRO A  40     -10.568 -24.682  13.805  1.00  4.890          C  
ATOM    638  O   PRO A  40     -11.149 -25.011  14.842  1.00  5.100          O  
ATOM    639  CB  PRO A  40      -9.193 -22.648  14.423  1.00  7.700          C  
ATOM    640  CG  PRO A  40      -9.614 -21.200  14.626  1.00  7.700          C  
ATOM    641  CD  PRO A  40     -11.135 -21.250  14.726  1.00  7.700          C  
ATOM    642  HA  PRO A  40     -10.027 -23.084  12.453  1.00  6.160          H  
ATOM    643 1HB  PRO A  40      -9.141 -23.223  15.360  1.00  9.230          H  
ATOM    644 2HB  PRO A  40      -8.214 -22.745  13.930  1.00  9.230          H  
ATOM    645 1HG  PRO A  40      -9.137 -20.786  15.529  1.00  9.230          H  
ATOM    646 2HG  PRO A  40      -9.268 -20.587  13.774  1.00  9.230          H  
ATOM    647 1HD  PRO A  40     -11.443 -21.428  15.762  1.00  9.230          H  
ATOM    648 2HD  PRO A  40     -11.533 -20.315  14.319  1.00  9.230          H  
ATOM    649  N   ILE A  41     -10.144 -25.562  12.904  1.00  4.740          N  
ATOM    650  CA  ILE A  41     -10.467 -26.967  13.073  1.00  4.760          C  
ATOM    651  C   ILE A  41      -9.180 -27.748  13.303  1.00  5.000          C  
ATOM    652  O   ILE A  41      -8.235 -27.590  12.556  1.00  5.210          O  
ATOM    653  CB  ILE A  41     -11.193 -27.505  11.817  1.00  6.660          C  
ATOM    654  CG1 ILE A  41     -12.455 -26.654  11.499  1.00  6.660          C  
ATOM    655  CG2 ILE A  41     -11.666 -28.919  12.120  1.00  6.660          C  
ATOM    656  CD1 ILE A  41     -13.087 -26.935  10.136  1.00  6.660          C  
ATOM    657  H   ILE A  41      -9.606 -25.255  12.079  1.00  5.690          H  
ATOM    658  HA  ILE A  41     -11.111 -27.089  13.941  1.00  5.710          H  
ATOM    659  HB  ILE A  41     -10.520 -27.493  10.958  1.00  7.990          H  
ATOM    660 1HG1 ILE A  41     -13.198 -26.813  12.278  1.00  7.990          H  
ATOM    661 2HG1 ILE A  41     -12.175 -25.608  11.505  1.00  7.990          H  
ATOM    662 1HG2 ILE A  41     -12.181 -29.353  11.276  1.00  7.990          H  
ATOM    663 2HG2 ILE A  41     -10.844 -29.523  12.352  1.00  7.990          H  
ATOM    664 3HG2 ILE A  41     -12.341 -28.899  12.973  1.00  7.990          H  
ATOM    665 1HD1 ILE A  41     -13.945 -26.279  10.001  1.00  7.990          H  
ATOM    666 2HD1 ILE A  41     -12.356 -26.737   9.352  1.00  7.990          H  
ATOM    667 3HD1 ILE A  41     -13.420 -27.960  10.069  1.00  7.990          H  
ATOM    668  N   ALA A  42      -9.115 -28.592  14.334  1.00  5.240          N  
ATOM    669  CA  ALA A  42      -7.870 -29.347  14.566  1.00  5.540          C  
ATOM    670  C   ALA A  42      -7.474 -30.167  13.326  1.00  4.860          C  
ATOM    671  O   ALA A  42      -6.292 -30.311  13.009  1.00  4.910          O  
ATOM    672  CB  ALA A  42      -8.031 -30.271  15.758  1.00  7.640          C  
ATOM    673  H   ALA A  42      -9.912 -28.683  14.951  1.00  6.290          H  
ATOM    674  HA  ALA A  42      -7.072 -28.630  14.765  1.00  6.650          H  
ATOM    675 1HB  ALA A  42      -7.096 -30.803  15.930  1.00  9.160          H  
ATOM    676 2HB  ALA A  42      -8.284 -29.686  16.641  1.00  9.160          H  
ATOM    677 3HB  ALA A  42      -8.824 -30.990  15.558  1.00  9.160          H  
ATOM    678  N   LYS A  43      -8.475 -30.710  12.646  1.00  4.600          N  
ATOM    679  CA  LYS A  43      -8.323 -31.459  11.409  1.00  4.220          C  
ATOM    680  C   LYS A  43      -9.547 -31.146  10.559  1.00  3.910          C  
ATOM    681  O   LYS A  43     -10.660 -31.544  10.911  1.00  4.360          O  
ATOM    682  CB  LYS A  43      -8.213 -32.957  11.695  1.00  6.060          C  
ATOM    683  CG  LYS A  43      -7.990 -33.832  10.468  1.00  6.060          C  
ATOM    684  CD  LYS A  43      -7.821 -35.298  10.866  1.00  6.060          C  
ATOM    685  CE  LYS A  43      -7.628 -36.193   9.650  1.00  6.060          C  
ATOM    686  NZ  LYS A  43      -7.466 -37.627  10.034  1.00  6.060          N  
ATOM    687  H   LYS A  43      -9.408 -30.575  12.999  1.00  5.520          H  
ATOM    688  HA  LYS A  43      -7.435 -31.108  10.877  1.00  5.060          H  
ATOM    689 1HB  LYS A  43      -7.387 -33.131  12.384  1.00  7.270          H  
ATOM    690 2HB  LYS A  43      -9.126 -33.296  12.185  1.00  7.270          H  
ATOM    691 1HG  LYS A  43      -8.851 -33.739   9.796  1.00  7.270          H  
ATOM    692 2HG  LYS A  43      -7.100 -33.492   9.937  1.00  7.270          H  
ATOM    693 1HD  LYS A  43      -6.958 -35.398  11.526  1.00  7.270          H  
ATOM    694 2HD  LYS A  43      -8.709 -35.625  11.407  1.00  7.270          H  
ATOM    695 1HE  LYS A  43      -8.496 -36.098   8.998  1.00  7.270          H  
ATOM    696 2HE  LYS A  43      -6.740 -35.871   9.106  1.00  7.270          H  
ATOM    697 1HZ  LYS A  43      -7.342 -38.187   9.202  1.00  7.270          H  
ATOM    698 2HZ  LYS A  43      -6.656 -37.729  10.630  1.00  7.270          H  
ATOM    699 3HZ  LYS A  43      -8.289 -37.941  10.529  1.00  7.270          H  
ATOM    700  N   GLY A  44      -9.348 -30.473   9.430  1.00  3.660          N  
ATOM    701  CA  GLY A  44     -10.451 -30.018   8.599  1.00  3.810          C  
ATOM    702  C   GLY A  44     -11.346 -31.139   8.106  1.00  3.460          C  
ATOM    703  O   GLY A  44     -10.898 -32.256   7.841  1.00  3.710          O  
ATOM    704  H   GLY A  44      -8.406 -30.161   9.197  1.00  4.390          H  
ATOM    705 1HA  GLY A  44     -11.047 -29.299   9.159  1.00  4.570          H  
ATOM    706 2HA  GLY A  44     -10.042 -29.477   7.745  1.00  4.570          H  
ATOM    707  N   SER A  45     -12.628 -30.804   7.947  1.00  3.370          N  
ATOM    708  CA  SER A  45     -13.675 -31.716   7.506  1.00  3.510          C  
ATOM    709  C   SER A  45     -13.715 -31.998   6.006  1.00  3.050          C  
ATOM    710  O   SER A  45     -14.435 -32.899   5.564  1.00  3.120          O  
ATOM    711  CB  SER A  45     -15.011 -31.165   7.958  1.00  4.860          C  
ATOM    712  OG  SER A  45     -15.277 -29.944   7.334  1.00  4.860          O  
ATOM    713  H   SER A  45     -12.913 -29.862   8.172  1.00  4.040          H  
ATOM    714  HA  SER A  45     -13.513 -32.667   8.015  1.00  4.210          H  
ATOM    715 1HB  SER A  45     -15.798 -31.879   7.713  1.00  5.830          H  
ATOM    716 2HB  SER A  45     -15.007 -31.035   9.039  1.00  5.830          H  
ATOM    717  HG  SER A  45     -16.183 -29.712   7.571  1.00  5.830          H  
ATOM    718  N   TYR A  46     -12.960 -31.241   5.216  1.00  2.740          N  
ATOM    719  CA  TYR A  46     -12.983 -31.446   3.776  1.00  2.180          C  
ATOM    720  C   TYR A  46     -11.597 -31.680   3.230  1.00  2.020          C  
ATOM    721  O   TYR A  46     -10.618 -31.109   3.713  1.00  2.060          O  
ATOM    722  CB  TYR A  46     -13.588 -30.246   3.049  1.00  3.280          C  
ATOM    723  CG  TYR A  46     -14.970 -29.922   3.482  1.00  3.280          C  
ATOM    724  CD1 TYR A  46     -15.179 -28.847   4.315  1.00  3.280          C  
ATOM    725  CD2 TYR A  46     -16.023 -30.718   3.100  1.00  3.280          C  
ATOM    726  CE1 TYR A  46     -16.443 -28.555   4.748  1.00  3.280          C  
ATOM    727  CE2 TYR A  46     -17.284 -30.431   3.541  1.00  3.280          C  
ATOM    728  CZ  TYR A  46     -17.496 -29.354   4.359  1.00  3.280          C  
ATOM    729  OH  TYR A  46     -18.764 -29.072   4.794  1.00  3.280          O  
ATOM    730  H   TYR A  46     -12.377 -30.533   5.632  1.00  3.290          H  
ATOM    731  HA  TYR A  46     -13.577 -32.331   3.556  1.00  2.620          H  
ATOM    732 1HB  TYR A  46     -12.968 -29.374   3.216  1.00  3.930          H  
ATOM    733 2HB  TYR A  46     -13.597 -30.438   1.974  1.00  3.930          H  
ATOM    734  HD1 TYR A  46     -14.341 -28.227   4.627  1.00  3.930          H  
ATOM    735  HD2 TYR A  46     -15.852 -31.577   2.454  1.00  3.930          H  
ATOM    736  HE1 TYR A  46     -16.612 -27.701   5.403  1.00  3.930          H  
ATOM    737  HE2 TYR A  46     -18.121 -31.061   3.248  1.00  3.930          H  
ATOM    738  HH  TYR A  46     -19.366 -29.720   4.412  1.00  3.930          H  
ATOM    739  N   SER A  47     -11.526 -32.474   2.168  1.00  1.960          N  
ATOM    740  CA  SER A  47     -10.271 -32.690   1.473  1.00  1.910          C  
ATOM    741  C   SER A  47      -9.722 -31.392   0.951  1.00  1.820          C  
ATOM    742  O   SER A  47     -10.453 -30.577   0.369  1.00  1.710          O  
ATOM    743  CB  SER A  47     -10.420 -33.640   0.316  1.00  2.690          C  
ATOM    744  OG  SER A  47      -9.213 -33.698  -0.406  1.00  2.690          O  
ATOM    745  H   SER A  47     -12.366 -32.927   1.837  1.00  2.350          H  
ATOM    746  HA  SER A  47      -9.552 -33.108   2.180  1.00  2.290          H  
ATOM    747 1HB  SER A  47     -10.679 -34.631   0.684  1.00  3.230          H  
ATOM    748 2HB  SER A  47     -11.230 -33.305  -0.339  1.00  3.230          H  
ATOM    749  HG  SER A  47      -9.354 -34.370  -1.094  1.00  3.230          H  
ATOM    750  N   LEU A  48      -8.411 -31.242   1.064  1.00  1.890          N  
ATOM    751  CA  LEU A  48      -7.733 -30.046   0.612  1.00  1.860          C  
ATOM    752  C   LEU A  48      -7.820 -29.909  -0.893  1.00  1.770          C  
ATOM    753  O   LEU A  48      -7.637 -28.817  -1.428  1.00  1.720          O  
ATOM    754  CB  LEU A  48      -6.277 -30.061   1.083  1.00  2.620          C  
ATOM    755  CG  LEU A  48      -6.023 -29.459   2.506  1.00  2.620          C  
ATOM    756  CD1 LEU A  48      -6.846 -30.184   3.562  1.00  2.620          C  
ATOM    757  CD2 LEU A  48      -4.546 -29.560   2.814  1.00  2.620          C  
ATOM    758  H   LEU A  48      -7.884 -31.970   1.526  1.00  2.270          H  
ATOM    759  HA  LEU A  48      -8.218 -29.187   1.054  1.00  2.230          H  
ATOM    760 1HB  LEU A  48      -5.924 -31.090   1.081  1.00  3.140          H  
ATOM    761 2HB  LEU A  48      -5.678 -29.492   0.368  1.00  3.140          H  
ATOM    762  HG  LEU A  48      -6.336 -28.427   2.533  1.00  3.140          H  
ATOM    763 1HD1 LEU A  48      -6.644 -29.727   4.513  1.00  3.140          H  
ATOM    764 2HD1 LEU A  48      -7.909 -30.092   3.362  1.00  3.140          H  
ATOM    765 3HD1 LEU A  48      -6.572 -31.234   3.596  1.00  3.140          H  
ATOM    766 1HD2 LEU A  48      -4.356 -29.153   3.784  1.00  3.140          H  
ATOM    767 2HD2 LEU A  48      -4.240 -30.604   2.802  1.00  3.140          H  
ATOM    768 3HD2 LEU A  48      -3.975 -29.002   2.067  1.00  3.140          H  
ATOM    769  N   GLU A  49      -8.069 -31.021  -1.590  1.00  1.790          N  
ATOM    770  CA  GLU A  49      -8.203 -30.991  -3.037  1.00  1.770          C  
ATOM    771  C   GLU A  49      -9.451 -30.211  -3.453  1.00  1.620          C  
ATOM    772  O   GLU A  49      -9.437 -29.499  -4.463  1.00  1.590          O  
ATOM    773  CB  GLU A  49      -8.270 -32.409  -3.607  1.00  2.490          C  
ATOM    774  CG  GLU A  49      -6.966 -33.198  -3.503  1.00  2.490          C  
ATOM    775  CD  GLU A  49      -7.089 -34.600  -4.036  1.00  2.490          C  
ATOM    776  OE1 GLU A  49      -8.192 -35.006  -4.322  1.00  2.490          O  
ATOM    777  OE2 GLU A  49      -6.087 -35.262  -4.158  1.00  2.490          O  
ATOM    778  H   GLU A  49      -8.216 -31.899  -1.089  1.00  2.150          H  
ATOM    779  HA  GLU A  49      -7.331 -30.486  -3.455  1.00  2.120          H  
ATOM    780 1HB  GLU A  49      -9.047 -32.969  -3.087  1.00  2.980          H  
ATOM    781 2HB  GLU A  49      -8.552 -32.362  -4.658  1.00  2.980          H  
ATOM    782 1HG  GLU A  49      -6.192 -32.672  -4.060  1.00  2.980          H  
ATOM    783 2HG  GLU A  49      -6.662 -33.235  -2.458  1.00  2.980          H  
ATOM    784  N   GLU A  50     -10.538 -30.347  -2.680  1.00  1.550          N  
ATOM    785  CA  GLU A  50     -11.786 -29.682  -3.021  1.00  1.450          C  
ATOM    786  C   GLU A  50     -11.717 -28.251  -2.535  1.00  1.350          C  
ATOM    787  O   GLU A  50     -12.314 -27.347  -3.135  1.00  1.270          O  
ATOM    788  CB  GLU A  50     -12.996 -30.417  -2.440  1.00  2.070          C  
ATOM    789  CG  GLU A  50     -13.241 -31.801  -3.057  1.00  2.070          C  
ATOM    790  CD  GLU A  50     -14.498 -32.481  -2.541  1.00  2.070          C  
ATOM    791  OE1 GLU A  50     -15.103 -31.970  -1.625  1.00  2.070          O  
ATOM    792  OE2 GLU A  50     -14.857 -33.499  -3.081  1.00  2.070          O  
ATOM    793  H   GLU A  50     -10.492 -30.886  -1.817  1.00  1.860          H  
ATOM    794  HA  GLU A  50     -11.891 -29.670  -4.104  1.00  1.740          H  
ATOM    795 1HB  GLU A  50     -12.867 -30.538  -1.361  1.00  2.480          H  
ATOM    796 2HB  GLU A  50     -13.887 -29.825  -2.605  1.00  2.480          H  
ATOM    797 1HG  GLU A  50     -13.313 -31.695  -4.138  1.00  2.480          H  
ATOM    798 2HG  GLU A  50     -12.378 -32.432  -2.842  1.00  2.480          H  
ATOM    799  N   ILE A  51     -10.982 -28.036  -1.439  1.00  1.380          N  
ATOM    800  CA  ILE A  51     -10.838 -26.690  -0.934  1.00  1.320          C  
ATOM    801  C   ILE A  51     -10.052 -25.908  -1.973  1.00  1.290          C  
ATOM    802  O   ILE A  51     -10.489 -24.844  -2.408  1.00  1.180          O  
ATOM    803  CB  ILE A  51     -10.127 -26.647   0.432  1.00  1.870          C  
ATOM    804  CG1 ILE A  51     -11.014 -27.326   1.512  1.00  1.870          C  
ATOM    805  CG2 ILE A  51      -9.842 -25.183   0.798  1.00  1.870          C  
ATOM    806  CD1 ILE A  51     -10.304 -27.623   2.828  1.00  1.870          C  
ATOM    807  H   ILE A  51     -10.556 -28.836  -0.957  1.00  1.660          H  
ATOM    808  HA  ILE A  51     -11.825 -26.238  -0.834  1.00  1.580          H  
ATOM    809  HB  ILE A  51      -9.194 -27.194   0.372  1.00  2.250          H  
ATOM    810 1HG1 ILE A  51     -11.862 -26.683   1.719  1.00  2.250          H  
ATOM    811 2HG1 ILE A  51     -11.388 -28.271   1.113  1.00  2.250          H  
ATOM    812 1HG2 ILE A  51      -9.335 -25.120   1.751  1.00  2.250          H  
ATOM    813 2HG2 ILE A  51      -9.218 -24.730   0.042  1.00  2.250          H  
ATOM    814 3HG2 ILE A  51     -10.773 -24.650   0.846  1.00  2.250          H  
ATOM    815 1HD1 ILE A  51     -10.998 -28.101   3.514  1.00  2.250          H  
ATOM    816 2HD1 ILE A  51      -9.475 -28.290   2.658  1.00  2.250          H  
ATOM    817 3HD1 ILE A  51      -9.938 -26.712   3.280  1.00  2.250          H  
ATOM    818  N   GLU A  52      -8.906 -26.450  -2.414  1.00  1.410          N  
ATOM    819  CA  GLU A  52      -8.099 -25.765  -3.407  1.00  1.430          C  
ATOM    820  C   GLU A  52      -8.893 -25.509  -4.674  1.00  1.340          C  
ATOM    821  O   GLU A  52      -8.837 -24.411  -5.220  1.00  1.270          O  
ATOM    822  CB  GLU A  52      -6.836 -26.558  -3.734  1.00  1.990          C  
ATOM    823  CG  GLU A  52      -5.881 -25.859  -4.719  1.00  1.990          C  
ATOM    824  CD  GLU A  52      -4.623 -26.650  -4.958  1.00  1.990          C  
ATOM    825  OE1 GLU A  52      -4.522 -27.727  -4.430  1.00  1.990          O  
ATOM    826  OE2 GLU A  52      -3.752 -26.174  -5.655  1.00  1.990          O  
ATOM    827  H   GLU A  52      -8.569 -27.336  -2.032  1.00  1.690          H  
ATOM    828  HA  GLU A  52      -7.799 -24.805  -3.001  1.00  1.720          H  
ATOM    829 1HB  GLU A  52      -6.289 -26.756  -2.811  1.00  2.390          H  
ATOM    830 2HB  GLU A  52      -7.119 -27.526  -4.155  1.00  2.390          H  
ATOM    831 1HG  GLU A  52      -6.390 -25.716  -5.673  1.00  2.390          H  
ATOM    832 2HG  GLU A  52      -5.625 -24.876  -4.325  1.00  2.390          H  
ATOM    833  N   ARG A  53      -9.658 -26.493  -5.159  1.00  1.370          N  
ATOM    834  CA  ARG A  53     -10.447 -26.273  -6.360  1.00  1.360          C  
ATOM    835  C   ARG A  53     -11.354 -25.042  -6.216  1.00  1.170          C  
ATOM    836  O   ARG A  53     -11.371 -24.171  -7.104  1.00  1.170          O  
ATOM    837  CB  ARG A  53     -11.259 -27.517  -6.690  1.00  1.910          C  
ATOM    838  CG  ARG A  53     -12.123 -27.436  -7.951  1.00  1.910          C  
ATOM    839  CD  ARG A  53     -12.856 -28.712  -8.197  1.00  1.910          C  
ATOM    840  NE  ARG A  53     -13.844 -29.002  -7.154  1.00  1.910          N  
ATOM    841  CZ  ARG A  53     -14.388 -30.223  -6.915  1.00  1.910          C  
ATOM    842  NH1 ARG A  53     -14.036 -31.268  -7.640  1.00  1.910          N  
ATOM    843  NH2 ARG A  53     -15.283 -30.369  -5.951  1.00  1.910          N  
ATOM    844  H   ARG A  53      -9.659 -27.423  -4.726  1.00  1.640          H  
ATOM    845  HA  ARG A  53      -9.758 -26.094  -7.185  1.00  1.630          H  
ATOM    846 1HB  ARG A  53     -10.585 -28.366  -6.797  1.00  2.290          H  
ATOM    847 2HB  ARG A  53     -11.916 -27.738  -5.851  1.00  2.290          H  
ATOM    848 1HG  ARG A  53     -12.861 -26.641  -7.839  1.00  2.290          H  
ATOM    849 2HG  ARG A  53     -11.492 -27.226  -8.814  1.00  2.290          H  
ATOM    850 1HD  ARG A  53     -13.375 -28.651  -9.154  1.00  2.290          H  
ATOM    851 2HD  ARG A  53     -12.131 -29.524  -8.223  1.00  2.290          H  
ATOM    852  HE  ARG A  53     -14.147 -28.232  -6.573  1.00  2.290          H  
ATOM    853 1HH1 ARG A  53     -13.359 -31.171  -8.380  1.00  2.290          H  
ATOM    854 2HH1 ARG A  53     -14.448 -32.173  -7.455  1.00  2.290          H  
ATOM    855 1HH2 ARG A  53     -15.563 -29.577  -5.396  1.00  2.290          H  
ATOM    856 2HH2 ARG A  53     -15.689 -31.280  -5.766  1.00  2.290          H  
ATOM    857  N   ARG A  54     -12.122 -24.968  -5.115  1.00  1.050          N  
ATOM    858  CA  ARG A  54     -13.024 -23.833  -4.904  1.00  0.930          C  
ATOM    859  C   ARG A  54     -12.274 -22.498  -4.781  1.00  0.880          C  
ATOM    860  O   ARG A  54     -12.696 -21.481  -5.356  1.00  0.850          O  
ATOM    861  CB  ARG A  54     -13.866 -24.053  -3.647  1.00  1.350          C  
ATOM    862  CG  ARG A  54     -14.944 -25.137  -3.774  1.00  1.350          C  
ATOM    863  CD  ARG A  54     -15.937 -25.125  -2.636  1.00  1.350          C  
ATOM    864  NE  ARG A  54     -15.325 -25.474  -1.349  1.00  1.350          N  
ATOM    865  CZ  ARG A  54     -15.142 -26.735  -0.889  1.00  1.350          C  
ATOM    866  NH1 ARG A  54     -15.502 -27.766  -1.612  1.00  1.350          N  
ATOM    867  NH2 ARG A  54     -14.593 -26.940   0.293  1.00  1.350          N  
ATOM    868  H   ARG A  54     -12.081 -25.728  -4.421  1.00  1.260          H  
ATOM    869  HA  ARG A  54     -13.695 -23.772  -5.759  1.00  1.120          H  
ATOM    870 1HB  ARG A  54     -13.205 -24.344  -2.826  1.00  1.620          H  
ATOM    871 2HB  ARG A  54     -14.354 -23.120  -3.363  1.00  1.620          H  
ATOM    872 1HG  ARG A  54     -15.486 -25.000  -4.705  1.00  1.620          H  
ATOM    873 2HG  ARG A  54     -14.457 -26.110  -3.792  1.00  1.620          H  
ATOM    874 1HD  ARG A  54     -16.345 -24.118  -2.542  1.00  1.620          H  
ATOM    875 2HD  ARG A  54     -16.754 -25.816  -2.837  1.00  1.620          H  
ATOM    876  HE  ARG A  54     -15.037 -24.716  -0.753  1.00  1.620          H  
ATOM    877 1HH1 ARG A  54     -15.913 -27.635  -2.518  1.00  1.620          H  
ATOM    878 2HH1 ARG A  54     -15.357 -28.703  -1.254  1.00  1.620          H  
ATOM    879 1HH2 ARG A  54     -14.313 -26.162   0.864  1.00  1.620          H  
ATOM    880 2HH2 ARG A  54     -14.452 -27.887   0.622  1.00  1.620          H  
ATOM    881  N   VAL A  55     -11.158 -22.504  -4.048  1.00  0.960          N  
ATOM    882  CA  VAL A  55     -10.371 -21.302  -3.832  1.00  1.010          C  
ATOM    883  C   VAL A  55      -9.732 -20.792  -5.125  1.00  1.010          C  
ATOM    884  O   VAL A  55      -9.788 -19.589  -5.411  1.00  0.990          O  
ATOM    885  CB  VAL A  55      -9.283 -21.575  -2.756  1.00  1.390          C  
ATOM    886  CG1 VAL A  55      -8.310 -20.415  -2.664  1.00  1.390          C  
ATOM    887  CG2 VAL A  55      -9.958 -21.783  -1.359  1.00  1.390          C  
ATOM    888  H   VAL A  55     -10.870 -23.380  -3.596  1.00  1.150          H  
ATOM    889  HA  VAL A  55     -11.038 -20.529  -3.451  1.00  1.210          H  
ATOM    890  HB  VAL A  55      -8.730 -22.473  -3.036  1.00  1.670          H  
ATOM    891 1HG1 VAL A  55      -7.558 -20.645  -1.911  1.00  1.670          H  
ATOM    892 2HG1 VAL A  55      -7.813 -20.261  -3.619  1.00  1.670          H  
ATOM    893 3HG1 VAL A  55      -8.851 -19.519  -2.389  1.00  1.670          H  
ATOM    894 1HG2 VAL A  55      -9.195 -21.996  -0.612  1.00  1.670          H  
ATOM    895 2HG2 VAL A  55     -10.495 -20.889  -1.082  1.00  1.670          H  
ATOM    896 3HG2 VAL A  55     -10.652 -22.613  -1.404  1.00  1.670          H  
ATOM    897  N   ARG A  56      -9.087 -21.695  -5.868  1.00  1.100          N  
ATOM    898  CA  ARG A  56      -8.414 -21.383  -7.117  1.00  1.200          C  
ATOM    899  C   ARG A  56      -9.371 -20.877  -8.185  1.00  1.150          C  
ATOM    900  O   ARG A  56      -9.035 -19.962  -8.943  1.00  1.220          O  
ATOM    901  CB  ARG A  56      -7.649 -22.588  -7.634  1.00  1.640          C  
ATOM    902  CG  ARG A  56      -6.792 -22.301  -8.865  1.00  1.640          C  
ATOM    903  CD  ARG A  56      -5.985 -23.478  -9.285  1.00  1.640          C  
ATOM    904  NE  ARG A  56      -5.002 -23.860  -8.271  1.00  1.640          N  
ATOM    905  CZ  ARG A  56      -3.801 -23.269  -8.071  1.00  1.640          C  
ATOM    906  NH1 ARG A  56      -3.408 -22.244  -8.812  1.00  1.640          N  
ATOM    907  NH2 ARG A  56      -3.017 -23.732  -7.115  1.00  1.640          N  
ATOM    908  H   ARG A  56      -9.073 -22.661  -5.543  1.00  1.320          H  
ATOM    909  HA  ARG A  56      -7.685 -20.600  -6.913  1.00  1.440          H  
ATOM    910 1HB  ARG A  56      -7.002 -22.967  -6.844  1.00  1.970          H  
ATOM    911 2HB  ARG A  56      -8.355 -23.383  -7.884  1.00  1.970          H  
ATOM    912 1HG  ARG A  56      -7.438 -22.040  -9.695  1.00  1.970          H  
ATOM    913 2HG  ARG A  56      -6.130 -21.465  -8.651  1.00  1.970          H  
ATOM    914 1HD  ARG A  56      -6.655 -24.325  -9.439  1.00  1.970          H  
ATOM    915 2HD  ARG A  56      -5.465 -23.261 -10.217  1.00  1.970          H  
ATOM    916  HE  ARG A  56      -5.234 -24.647  -7.666  1.00  1.970          H  
ATOM    917 1HH1 ARG A  56      -4.001 -21.887  -9.543  1.00  1.970          H  
ATOM    918 2HH1 ARG A  56      -2.508 -21.816  -8.645  1.00  1.970          H  
ATOM    919 1HH2 ARG A  56      -3.329 -24.539  -6.543  1.00  1.970          H  
ATOM    920 2HH2 ARG A  56      -2.118 -23.313  -6.943  1.00  1.970          H  
ATOM    921  N   THR A  57     -10.559 -21.471  -8.271  1.00  1.090          N  
ATOM    922  CA  THR A  57     -11.525 -21.042  -9.265  1.00  1.150          C  
ATOM    923  C   THR A  57     -11.909 -19.590  -9.020  1.00  1.080          C  
ATOM    924  O   THR A  57     -11.896 -18.757  -9.940  1.00  1.200          O  
ATOM    925  CB  THR A  57     -12.797 -21.919  -9.204  1.00  1.590          C  
ATOM    926  OG1 THR A  57     -12.449 -23.286  -9.488  1.00  1.590          O  
ATOM    927  CG2 THR A  57     -13.817 -21.424 -10.240  1.00  1.590          C  
ATOM    928  H   THR A  57     -10.787 -22.265  -7.668  1.00  1.310          H  
ATOM    929  HA  THR A  57     -11.084 -21.116 -10.251  1.00  1.380          H  
ATOM    930  HB  THR A  57     -13.235 -21.866  -8.204  1.00  1.900          H  
ATOM    931  HG1 THR A  57     -11.977 -23.661  -8.705  1.00  1.900          H  
ATOM    932 1HG2 THR A  57     -14.705 -22.051 -10.194  1.00  1.900          H  
ATOM    933 2HG2 THR A  57     -14.098 -20.395 -10.026  1.00  1.900          H  
ATOM    934 3HG2 THR A  57     -13.383 -21.481 -11.236  1.00  1.900          H  
ATOM    935  N   ASN A  58     -12.212 -19.261  -7.768  1.00  0.950          N  
ATOM    936  CA  ASN A  58     -12.650 -17.916  -7.477  1.00  0.940          C  
ATOM    937  C   ASN A  58     -11.512 -16.901  -7.593  1.00  0.980          C  
ATOM    938  O   ASN A  58     -11.752 -15.765  -8.016  1.00  1.040          O  
ATOM    939  CB  ASN A  58     -13.354 -17.932  -6.157  1.00  1.320          C  
ATOM    940  CG  ASN A  58     -14.700 -18.640  -6.343  1.00  1.320          C  
ATOM    941  OD1 ASN A  58     -15.576 -18.179  -7.092  1.00  1.320          O  
ATOM    942  ND2 ASN A  58     -14.866 -19.764  -5.714  1.00  1.320          N  
ATOM    943  H   ASN A  58     -12.203 -19.973  -7.026  1.00  1.140          H  
ATOM    944  HA  ASN A  58     -13.389 -17.638  -8.225  1.00  1.130          H  
ATOM    945 1HB  ASN A  58     -12.752 -18.485  -5.425  1.00  1.580          H  
ATOM    946 2HB  ASN A  58     -13.497 -16.920  -5.782  1.00  1.580          H  
ATOM    947 1HD2 ASN A  58     -15.739 -20.270  -5.811  1.00  1.580          H  
ATOM    948 2HD2 ASN A  58     -14.122 -20.140  -5.137  1.00  1.580          H  
ATOM    949  N   LEU A  59     -10.275 -17.344  -7.339  1.00  1.070          N  
ATOM    950  CA  LEU A  59      -9.083 -16.518  -7.480  1.00  1.260          C  
ATOM    951  C   LEU A  59      -8.915 -16.092  -8.916  1.00  1.410          C  
ATOM    952  O   LEU A  59      -8.702 -14.919  -9.219  1.00  1.560          O  
ATOM    953  CB  LEU A  59      -7.857 -17.338  -7.038  1.00  1.690          C  
ATOM    954  CG  LEU A  59      -6.412 -16.727  -7.074  1.00  1.690          C  
ATOM    955  CD1 LEU A  59      -5.763 -16.910  -8.460  1.00  1.690          C  
ATOM    956  CD2 LEU A  59      -6.422 -15.243  -6.707  1.00  1.690          C  
ATOM    957  H   LEU A  59     -10.164 -18.282  -6.943  1.00  1.280          H  
ATOM    958  HA  LEU A  59      -9.194 -15.638  -6.861  1.00  1.510          H  
ATOM    959 1HB  LEU A  59      -8.040 -17.674  -6.023  1.00  2.030          H  
ATOM    960 2HB  LEU A  59      -7.821 -18.219  -7.658  1.00  2.030          H  
ATOM    961  HG  LEU A  59      -5.821 -17.273  -6.380  1.00  2.030          H  
ATOM    962 1HD1 LEU A  59      -4.746 -16.517  -8.422  1.00  2.030          H  
ATOM    963 2HD1 LEU A  59      -5.733 -17.969  -8.709  1.00  2.030          H  
ATOM    964 3HD1 LEU A  59      -6.301 -16.381  -9.225  1.00  2.030          H  
ATOM    965 1HD2 LEU A  59      -5.406 -14.898  -6.723  1.00  2.030          H  
ATOM    966 2HD2 LEU A  59      -6.993 -14.666  -7.419  1.00  2.030          H  
ATOM    967 3HD2 LEU A  59      -6.836 -15.078  -5.732  1.00  2.030          H  
ATOM    968  N   ARG A  60      -8.995 -17.054  -9.825  1.00  1.440          N  
ATOM    969  CA  ARG A  60      -8.830 -16.744 -11.230  1.00  1.710          C  
ATOM    970  C   ARG A  60      -9.874 -15.745 -11.737  1.00  1.670          C  
ATOM    971  O   ARG A  60      -9.577 -14.935 -12.620  1.00  1.920          O  
ATOM    972  CB  ARG A  60      -8.877 -18.023 -12.044  1.00  2.290          C  
ATOM    973  CG  ARG A  60      -7.635 -18.899 -11.885  1.00  2.290          C  
ATOM    974  CD  ARG A  60      -7.720 -20.154 -12.668  1.00  2.290          C  
ATOM    975  NE  ARG A  60      -8.658 -21.119 -12.082  1.00  2.290          N  
ATOM    976  CZ  ARG A  60      -9.087 -22.250 -12.698  1.00  2.290          C  
ATOM    977  NH1 ARG A  60      -8.672 -22.538 -13.917  1.00  2.290          N  
ATOM    978  NH2 ARG A  60      -9.920 -23.076 -12.083  1.00  2.290          N  
ATOM    979  H   ARG A  60      -9.140 -18.021  -9.521  1.00  1.730          H  
ATOM    980  HA  ARG A  60      -7.845 -16.299 -11.360  1.00  2.050          H  
ATOM    981 1HB  ARG A  60      -9.743 -18.613 -11.729  1.00  2.740          H  
ATOM    982 2HB  ARG A  60      -9.001 -17.787 -13.097  1.00  2.740          H  
ATOM    983 1HG  ARG A  60      -6.760 -18.345 -12.223  1.00  2.740          H  
ATOM    984 2HG  ARG A  60      -7.509 -19.160 -10.835  1.00  2.740          H  
ATOM    985 1HD  ARG A  60      -8.055 -19.914 -13.674  1.00  2.740          H  
ATOM    986 2HD  ARG A  60      -6.735 -20.618 -12.709  1.00  2.740          H  
ATOM    987  HE  ARG A  60      -9.003 -20.924 -11.142  1.00  2.740          H  
ATOM    988 1HH1 ARG A  60      -8.037 -21.921 -14.399  1.00  2.740          H  
ATOM    989 2HH1 ARG A  60      -8.991 -23.381 -14.374  1.00  2.740          H  
ATOM    990 1HH2 ARG A  60     -10.235 -22.880 -11.141  1.00  2.740          H  
ATOM    991 2HH2 ARG A  60     -10.237 -23.916 -12.546  1.00  2.740          H  
ATOM    992  N   ARG A  61     -11.084 -15.794 -11.177  1.00  1.440          N  
ATOM    993  CA  ARG A  61     -12.156 -14.898 -11.585  1.00  1.560          C  
ATOM    994  C   ARG A  61     -12.112 -13.469 -10.983  1.00  1.360          C  
ATOM    995  O   ARG A  61     -12.367 -12.493 -11.692  1.00  1.580          O  
ATOM    996  CB  ARG A  61     -13.483 -15.537 -11.207  1.00  2.140          C  
ATOM    997  CG  ARG A  61     -13.834 -16.787 -12.013  1.00  2.140          C  
ATOM    998  CD  ARG A  61     -15.061 -17.449 -11.510  1.00  2.140          C  
ATOM    999  NE  ARG A  61     -15.376 -18.651 -12.270  1.00  2.140          N  
ATOM   1000  CZ  ARG A  61     -16.339 -19.539 -11.950  1.00  2.140          C  
ATOM   1001  NH1 ARG A  61     -17.081 -19.351 -10.874  1.00  2.140          N  
ATOM   1002  NH2 ARG A  61     -16.532 -20.601 -12.720  1.00  2.140          N  
ATOM   1003  H   ARG A  61     -11.278 -16.536 -10.493  1.00  1.730          H  
ATOM   1004  HA  ARG A  61     -12.112 -14.808 -12.670  1.00  1.870          H  
ATOM   1005 1HB  ARG A  61     -13.454 -15.820 -10.154  1.00  2.560          H  
ATOM   1006 2HB  ARG A  61     -14.287 -14.812 -11.331  1.00  2.560          H  
ATOM   1007 1HG  ARG A  61     -13.993 -16.514 -13.054  1.00  2.560          H  
ATOM   1008 2HG  ARG A  61     -13.013 -17.502 -11.947  1.00  2.560          H  
ATOM   1009 1HD  ARG A  61     -14.902 -17.733 -10.466  1.00  2.560          H  
ATOM   1010 2HD  ARG A  61     -15.902 -16.762 -11.582  1.00  2.560          H  
ATOM   1011  HE  ARG A  61     -14.827 -18.831 -13.102  1.00  2.560          H  
ATOM   1012 1HH1 ARG A  61     -16.926 -18.537 -10.293  1.00  2.560          H  
ATOM   1013 2HH1 ARG A  61     -17.803 -20.015 -10.630  1.00  2.560          H  
ATOM   1014 1HH2 ARG A  61     -15.958 -20.740 -13.542  1.00  2.560          H  
ATOM   1015 2HH2 ARG A  61     -17.249 -21.273 -12.490  1.00  2.560          H  
ATOM   1016  N   ALA A  62     -11.848 -13.334  -9.675  1.00  1.200          N  
ATOM   1017  CA  ALA A  62     -11.897 -12.007  -9.041  1.00  1.290          C  
ATOM   1018  C   ALA A  62     -10.797 -11.032  -9.511  1.00  1.310          C  
ATOM   1019  O   ALA A  62      -9.602 -11.361  -9.429  1.00  1.680          O  
ATOM   1020  CB  ALA A  62     -11.766 -12.118  -7.561  1.00  1.770          C  
ATOM   1021  H   ALA A  62     -11.641 -14.171  -9.118  1.00  1.440          H  
ATOM   1022  HA  ALA A  62     -12.879 -11.621  -9.266  1.00  1.550          H  
ATOM   1023 1HB  ALA A  62     -11.853 -11.140  -7.102  1.00  2.120          H  
ATOM   1024 2HB  ALA A  62     -12.536 -12.773  -7.184  1.00  2.120          H  
ATOM   1025 3HB  ALA A  62     -10.788 -12.526  -7.352  1.00  2.120          H  
ATOM   1026  N   PRO A  63     -11.165  -9.756  -9.804  1.00  1.500          N  
ATOM   1027  CA  PRO A  63     -10.302  -8.672 -10.238  1.00  1.790          C  
ATOM   1028  C   PRO A  63      -9.429  -8.043  -9.162  1.00  2.110          C  
ATOM   1029  O   PRO A  63      -9.786  -8.027  -7.976  1.00  2.590          O  
ATOM   1030  CB  PRO A  63     -11.306  -7.632 -10.755  1.00  2.690          C  
ATOM   1031  CG  PRO A  63     -12.545  -7.859  -9.937  1.00  2.690          C  
ATOM   1032  CD  PRO A  63     -12.593  -9.349  -9.705  1.00  2.690          C  
ATOM   1033  HA  PRO A  63      -9.670  -9.051 -11.040  1.00  2.150          H  
ATOM   1034 1HB  PRO A  63     -10.882  -6.623 -10.630  1.00  3.220          H  
ATOM   1035 2HB  PRO A  63     -11.470  -7.773 -11.836  1.00  3.220          H  
ATOM   1036 1HG  PRO A  63     -12.481  -7.289  -8.994  1.00  3.220          H  
ATOM   1037 2HG  PRO A  63     -13.427  -7.482 -10.478  1.00  3.220          H  
ATOM   1038 1HD  PRO A  63     -12.986  -9.517  -8.701  1.00  3.220          H  
ATOM   1039 2HD  PRO A  63     -13.197  -9.828 -10.500  1.00  3.220          H  
ATOM   1040  N   LYS A  64      -8.333  -7.454  -9.648  1.00  2.420          N  
ATOM   1041  CA  LYS A  64      -7.354  -6.653  -8.903  1.00  2.980          C  
ATOM   1042  C   LYS A  64      -6.912  -5.505  -9.805  1.00  3.340          C  
ATOM   1043  O   LYS A  64      -6.795  -5.688 -11.012  1.00  3.900          O  
ATOM   1044  CB  LYS A  64      -6.151  -7.513  -8.500  1.00  3.950          C  
ATOM   1045  CG  LYS A  64      -5.049  -6.859  -7.594  1.00  3.950          C  
ATOM   1046  CD  LYS A  64      -5.450  -6.818  -6.104  1.00  3.950          C  
ATOM   1047  CE  LYS A  64      -4.263  -6.413  -5.198  1.00  3.950          C  
ATOM   1048  NZ  LYS A  64      -4.618  -6.434  -3.733  1.00  3.950          N  
ATOM   1049  H   LYS A  64      -8.183  -7.574 -10.658  1.00  2.900          H  
ATOM   1050  HA  LYS A  64      -7.817  -6.233  -8.024  1.00  3.580          H  
ATOM   1051 1HB  LYS A  64      -6.520  -8.376  -7.968  1.00  4.740          H  
ATOM   1052 2HB  LYS A  64      -5.655  -7.879  -9.400  1.00  4.740          H  
ATOM   1053 1HG  LYS A  64      -4.150  -7.434  -7.683  1.00  4.740          H  
ATOM   1054 2HG  LYS A  64      -4.824  -5.854  -7.933  1.00  4.740          H  
ATOM   1055 1HD  LYS A  64      -6.239  -6.090  -5.971  1.00  4.740          H  
ATOM   1056 2HD  LYS A  64      -5.813  -7.791  -5.787  1.00  4.740          H  
ATOM   1057 1HE  LYS A  64      -3.454  -7.113  -5.358  1.00  4.740          H  
ATOM   1058 2HE  LYS A  64      -3.925  -5.413  -5.468  1.00  4.740          H  
ATOM   1059 1HZ  LYS A  64      -3.812  -6.188  -3.169  1.00  4.740          H  
ATOM   1060 2HZ  LYS A  64      -5.361  -5.783  -3.513  1.00  4.740          H  
ATOM   1061 3HZ  LYS A  64      -4.914  -7.372  -3.475  1.00  4.740          H  
ATOM   1062  N   SER A  65      -6.616  -4.333  -9.248  1.00  3.560          N  
ATOM   1063  CA  SER A  65      -6.139  -3.253 -10.098  1.00  4.000          C  
ATOM   1064  C   SER A  65      -4.964  -3.746 -10.929  1.00  4.040          C  
ATOM   1065  O   SER A  65      -4.065  -4.424 -10.413  1.00  4.040          O  
ATOM   1066  CB  SER A  65      -5.708  -2.073  -9.249  1.00  5.420          C  
ATOM   1067  OG  SER A  65      -6.790  -1.547  -8.525  1.00  5.420          O  
ATOM   1068  H   SER A  65      -6.728  -4.163  -8.260  1.00  4.270          H  
ATOM   1069  HA  SER A  65      -6.942  -2.947 -10.772  1.00  4.800          H  
ATOM   1070 1HB  SER A  65      -4.923  -2.390  -8.562  1.00  6.510          H  
ATOM   1071 2HB  SER A  65      -5.285  -1.301  -9.892  1.00  6.510          H  
ATOM   1072  HG  SER A  65      -6.439  -0.799  -8.030  1.00  6.510          H  
ATOM   1073  N   LYS A  66      -4.965  -3.380 -12.214  1.00  4.620          N  
ATOM   1074  CA  LYS A  66      -3.928  -3.795 -13.151  1.00  5.210          C  
ATOM   1075  C   LYS A  66      -2.534  -3.495 -12.647  1.00  5.670          C  
ATOM   1076  O   LYS A  66      -2.245  -2.375 -12.218  1.00  6.300          O  
ATOM   1077  CB  LYS A  66      -4.107  -3.109 -14.510  1.00  7.060          C  
ATOM   1078  CG  LYS A  66      -3.107  -3.572 -15.570  1.00  7.060          C  
ATOM   1079  CD  LYS A  66      -3.351  -2.937 -16.922  1.00  7.060          C  
ATOM   1080  CE  LYS A  66      -2.389  -3.511 -17.963  1.00  7.060          C  
ATOM   1081  NZ  LYS A  66      -2.610  -2.929 -19.319  1.00  7.060          N  
ATOM   1082  H   LYS A  66      -5.739  -2.823 -12.554  1.00  5.540          H  
ATOM   1083  HA  LYS A  66      -4.009  -4.876 -13.289  1.00  6.250          H  
ATOM   1084 1HB  LYS A  66      -5.105  -3.299 -14.888  1.00  8.470          H  
ATOM   1085 2HB  LYS A  66      -3.999  -2.032 -14.390  1.00  8.470          H  
ATOM   1086 1HG  LYS A  66      -2.092  -3.317 -15.263  1.00  8.470          H  
ATOM   1087 2HG  LYS A  66      -3.169  -4.656 -15.674  1.00  8.470          H  
ATOM   1088 1HD  LYS A  66      -4.379  -3.132 -17.246  1.00  8.470          H  
ATOM   1089 2HD  LYS A  66      -3.205  -1.860 -16.853  1.00  8.470          H  
ATOM   1090 1HE  LYS A  66      -1.361  -3.322 -17.657  1.00  8.470          H  
ATOM   1091 2HE  LYS A  66      -2.547  -4.589 -18.021  1.00  8.470          H  
ATOM   1092 1HZ  LYS A  66      -1.976  -3.352 -19.982  1.00  8.470          H  
ATOM   1093 2HZ  LYS A  66      -3.585  -3.117 -19.604  1.00  8.470          H  
ATOM   1094 3HZ  LYS A  66      -2.465  -1.939 -19.297  1.00  8.470          H  
ATOM   1095  N   GLN A  67      -1.659  -4.491 -12.736  1.00  5.700          N  
ATOM   1096  CA  GLN A  67      -0.282  -4.332 -12.315  1.00  6.520          C  
ATOM   1097  C   GLN A  67       0.580  -3.870 -13.475  1.00  6.810          C  
ATOM   1098  O   GLN A  67       0.407  -4.333 -14.609  1.00  7.510          O  
ATOM   1099  CB  GLN A  67       0.218  -5.649 -11.779  1.00  8.800          C  
ATOM   1100  CG  GLN A  67      -0.569  -6.125 -10.612  1.00  8.800          C  
ATOM   1101  CD  GLN A  67      -0.382  -5.223  -9.454  1.00  8.800          C  
ATOM   1102  OE1 GLN A  67       0.758  -5.077  -9.000  1.00  8.800          O  
ATOM   1103  NE2 GLN A  67      -1.446  -4.589  -8.977  1.00  8.800          N  
ATOM   1104  H   GLN A  67      -1.970  -5.403 -13.086  1.00  6.840          H  
ATOM   1105  HA  GLN A  67      -0.238  -3.573 -11.534  1.00  7.820          H  
ATOM   1106 1HB  GLN A  67       0.137  -6.374 -12.554  1.00 10.560          H  
ATOM   1107 2HB  GLN A  67       1.265  -5.570 -11.496  1.00 10.560          H  
ATOM   1108 1HG  GLN A  67      -1.631  -6.136 -10.864  1.00 10.560          H  
ATOM   1109 2HG  GLN A  67      -0.242  -7.120 -10.359  1.00 10.560          H  
ATOM   1110 1HE2 GLN A  67      -1.345  -3.965  -8.200  1.00 10.560          H  
ATOM   1111 2HE2 GLN A  67      -2.374  -4.706  -9.410  1.00 10.560          H  
ATOM   1112  N   SER A  68       1.629  -3.102 -13.152  1.00  6.630          N  
ATOM   1113  CA  SER A  68       2.593  -2.512 -14.099  1.00  7.190          C  
ATOM   1114  C   SER A  68       3.361  -3.511 -14.957  1.00  7.830          C  
ATOM   1115  O   SER A  68       3.939  -3.154 -15.984  1.00  8.190          O  
ATOM   1116  CB  SER A  68       3.585  -1.666 -13.331  1.00  9.840          C  
ATOM   1117  OG  SER A  68       4.373  -2.464 -12.490  1.00  9.840          O  
ATOM   1118  H   SER A  68       1.727  -2.829 -12.182  1.00  7.960          H  
ATOM   1119  HA  SER A  68       2.034  -1.857 -14.770  1.00  8.630          H  
ATOM   1120 1HB  SER A  68       4.224  -1.131 -14.032  1.00 11.810          H  
ATOM   1121 2HB  SER A  68       3.052  -0.923 -12.740  1.00 11.810          H  
ATOM   1122  HG  SER A  68       4.996  -1.863 -12.068  1.00 11.810          H  
ATOM   1123  N   ARG A  69       3.346  -4.768 -14.547  1.00  8.250          N  
ATOM   1124  CA  ARG A  69       4.002  -5.847 -15.265  1.00  9.120          C  
ATOM   1125  C   ARG A  69       3.005  -6.593 -16.161  1.00  9.570          C  
ATOM   1126  O   ARG A  69       3.315  -7.672 -16.667  1.00 10.140          O  
ATOM   1127  CB  ARG A  69       4.662  -6.824 -14.304  1.00 12.420          C  
ATOM   1128  CG  ARG A  69       5.845  -6.283 -13.530  1.00 12.420          C  
ATOM   1129  CD  ARG A  69       6.270  -7.243 -12.466  1.00 12.420          C  
ATOM   1130  NE  ARG A  69       7.462  -6.789 -11.748  1.00 12.420          N  
ATOM   1131  CZ  ARG A  69       7.490  -5.873 -10.748  1.00 12.420          C  
ATOM   1132  NH1 ARG A  69       6.382  -5.299 -10.317  1.00 12.420          N  
ATOM   1133  NH2 ARG A  69       8.649  -5.554 -10.195  1.00 12.420          N  
ATOM   1134  H   ARG A  69       2.853  -4.960 -13.688  1.00  9.900          H  
ATOM   1135  HA  ARG A  69       4.779  -5.416 -15.898  1.00 10.940          H  
ATOM   1136 1HB  ARG A  69       3.949  -7.146 -13.575  1.00 14.900          H  
ATOM   1137 2HB  ARG A  69       4.997  -7.706 -14.850  1.00 14.900          H  
ATOM   1138 1HG  ARG A  69       6.684  -6.130 -14.207  1.00 14.900          H  
ATOM   1139 2HG  ARG A  69       5.574  -5.332 -13.072  1.00 14.900          H  
ATOM   1140 1HD  ARG A  69       5.462  -7.381 -11.749  1.00 14.900          H  
ATOM   1141 2HD  ARG A  69       6.501  -8.203 -12.930  1.00 14.900          H  
ATOM   1142  HE  ARG A  69       8.346  -7.194 -12.031  1.00 14.900          H  
ATOM   1143 1HH1 ARG A  69       5.492  -5.533 -10.728  1.00 14.900          H  
ATOM   1144 2HH1 ARG A  69       6.422  -4.619  -9.570  1.00 14.900          H  
ATOM   1145 1HH2 ARG A  69       9.502  -5.992 -10.520  1.00 14.900          H  
ATOM   1146 2HH2 ARG A  69       8.687  -4.876  -9.449  1.00 14.900          H  
ATOM   1147  N   ASP A  70       1.816  -5.997 -16.376  1.00  9.530          N  
ATOM   1148  CA  ASP A  70       0.728  -6.561 -17.187  1.00 10.150          C  
ATOM   1149  C   ASP A  70       0.290  -7.879 -16.583  1.00  9.990          C  
ATOM   1150  O   ASP A  70       0.163  -8.908 -17.253  1.00 10.400          O  
ATOM   1151  CB  ASP A  70       1.160  -6.751 -18.657  1.00 13.960          C  
ATOM   1152  CG  ASP A  70      -0.033  -6.901 -19.645  1.00 13.960          C  
ATOM   1153  OD1 ASP A  70      -1.122  -6.444 -19.313  1.00 13.960          O  
ATOM   1154  OD2 ASP A  70       0.134  -7.465 -20.705  1.00 13.960          O  
ATOM   1155  H   ASP A  70       1.620  -5.114 -15.902  1.00 11.440          H  
ATOM   1156  HA  ASP A  70      -0.116  -5.872 -17.154  1.00 12.180          H  
ATOM   1157 1HB  ASP A  70       1.769  -5.902 -18.963  1.00 16.750          H  
ATOM   1158 2HB  ASP A  70       1.786  -7.643 -18.736  1.00 16.750          H  
ATOM   1159  N   THR A  71       0.057  -7.815 -15.284  1.00  9.590          N  
ATOM   1160  CA  THR A  71      -0.333  -8.972 -14.491  1.00  9.580          C  
ATOM   1161  C   THR A  71      -1.363  -8.622 -13.414  1.00  9.870          C  
ATOM   1162  O   THR A  71      -2.036  -7.582 -13.498  1.00 10.000          O  
ATOM   1163  CB  THR A  71       0.918  -9.653 -13.893  1.00 13.420          C  
ATOM   1164  OG1 THR A  71       0.543 -10.900 -13.296  1.00 13.420          O  
ATOM   1165  CG2 THR A  71       1.585  -8.760 -12.853  1.00 13.420          C  
ATOM   1166  H   THR A  71       0.154  -6.889 -14.864  1.00 11.510          H  
ATOM   1167  HA  THR A  71      -0.798  -9.696 -15.159  1.00 11.500          H  
ATOM   1168  HB  THR A  71       1.632  -9.844 -14.698  1.00 16.100          H  
ATOM   1169  HG1 THR A  71       0.395 -11.552 -14.000  1.00 16.100          H  
ATOM   1170 1HG2 THR A  71       2.473  -9.256 -12.471  1.00 16.100          H  
ATOM   1171 2HG2 THR A  71       1.860  -7.833 -13.329  1.00 16.100          H  
ATOM   1172 3HG2 THR A  71       0.922  -8.555 -12.028  1.00 16.100          H  
ATOM   1173  N   SER A  72      -1.506  -9.525 -12.440  1.00 10.230          N  
ATOM   1174  CA  SER A  72      -2.479  -9.434 -11.355  1.00 10.730          C  
ATOM   1175  C   SER A  72      -1.995 -10.007 -10.037  1.00 10.560          C  
ATOM   1176  O   SER A  72      -1.348 -11.051  -9.976  1.00 10.840          O  
ATOM   1177  CB  SER A  72      -3.749 -10.163 -11.705  1.00 14.820          C  
ATOM   1178  OG  SER A  72      -4.608 -10.201 -10.587  1.00 14.820          O  
ATOM   1179  H   SER A  72      -0.884 -10.326 -12.470  1.00 12.280          H  
ATOM   1180  HA  SER A  72      -2.712  -8.381 -11.198  1.00 12.880          H  
ATOM   1181 1HB  SER A  72      -4.246  -9.655 -12.534  1.00 17.790          H  
ATOM   1182 2HB  SER A  72      -3.515 -11.177 -12.028  1.00 17.790          H  
ATOM   1183  HG  SER A  72      -5.413 -10.635 -10.900  1.00 17.790          H  
ATOM   1184  N   GLN A  73      -2.352  -9.300  -8.968  1.00 10.330          N  
ATOM   1185  CA  GLN A  73      -2.065  -9.686  -7.594  1.00 10.370          C  
ATOM   1186  C   GLN A  73      -3.322 -10.037  -6.801  1.00  9.900          C  
ATOM   1187  O   GLN A  73      -3.366  -9.792  -5.592  1.00 10.190          O  
ATOM   1188  CB  GLN A  73      -1.280  -8.599  -6.848  1.00 14.500          C  
ATOM   1189  CG  GLN A  73       0.112  -8.343  -7.355  1.00 14.500          C  
ATOM   1190  CD  GLN A  73       0.810  -7.254  -6.549  1.00 14.500          C  
ATOM   1191  OE1 GLN A  73       0.157  -6.342  -6.025  1.00 14.500          O  
ATOM   1192  NE2 GLN A  73       2.131  -7.349  -6.438  1.00 14.500          N  
ATOM   1193  H   GLN A  73      -2.876  -8.452  -9.132  1.00 12.400          H  
ATOM   1194  HA  GLN A  73      -1.444 -10.581  -7.618  1.00 12.440          H  
ATOM   1195 1HB  GLN A  73      -1.813  -7.659  -6.929  1.00 17.400          H  
ATOM   1196 2HB  GLN A  73      -1.208  -8.849  -5.793  1.00 17.400          H  
ATOM   1197 1HG  GLN A  73       0.689  -9.261  -7.261  1.00 17.400          H  
ATOM   1198 2HG  GLN A  73       0.074  -8.045  -8.379  1.00 17.400          H  
ATOM   1199 1HE2 GLN A  73       2.640  -6.661  -5.918  1.00 17.400          H  
ATOM   1200 2HE2 GLN A  73       2.621  -8.103  -6.876  1.00 17.400          H  
ATOM   1201  N   SER A  74      -4.361 -10.528  -7.481  1.00  9.380          N  
ATOM   1202  CA  SER A  74      -5.585 -10.967  -6.800  1.00  9.090          C  
ATOM   1203  C   SER A  74      -5.128 -12.021  -5.778  1.00  8.990          C  
ATOM   1204  O   SER A  74      -4.300 -12.875  -6.100  1.00  9.300          O  
ATOM   1205  CB  SER A  74      -6.585 -11.483  -7.856  1.00 12.840          C  
ATOM   1206  OG  SER A  74      -7.804 -11.981  -7.326  1.00 12.840          O  
ATOM   1207  H   SER A  74      -4.286 -10.631  -8.494  1.00 11.260          H  
ATOM   1208  HA  SER A  74      -6.032 -10.131  -6.266  1.00 10.910          H  
ATOM   1209 1HB  SER A  74      -6.814 -10.671  -8.545  1.00 15.410          H  
ATOM   1210 2HB  SER A  74      -6.107 -12.264  -8.445  1.00 15.410          H  
ATOM   1211  HG  SER A  74      -8.463 -11.922  -8.103  1.00 15.410          H  
ATOM   1212  N   GLN A  75      -5.597 -11.925  -4.530  1.00  8.740          N  
ATOM   1213  CA  GLN A  75      -5.169 -12.863  -3.479  1.00  8.730          C  
ATOM   1214  C   GLN A  75      -6.193 -13.911  -3.130  1.00  8.230          C  
ATOM   1215  O   GLN A  75      -7.381 -13.736  -3.381  1.00  7.870          O  
ATOM   1216  CB  GLN A  75      -4.748 -12.120  -2.218  1.00 12.230          C  
ATOM   1217  CG  GLN A  75      -3.597 -11.195  -2.430  1.00 12.230          C  
ATOM   1218  CD  GLN A  75      -2.362 -11.949  -2.850  1.00 12.230          C  
ATOM   1219  OE1 GLN A  75      -1.901 -12.855  -2.147  1.00 12.230          O  
ATOM   1220  NE2 GLN A  75      -1.835 -11.602  -4.002  1.00 12.230          N  
ATOM   1221  H   GLN A  75      -6.265 -11.197  -4.321  1.00 10.490          H  
ATOM   1222  HA  GLN A  75      -4.297 -13.399  -3.849  1.00 10.480          H  
ATOM   1223 1HB  GLN A  75      -5.571 -11.543  -1.863  1.00 14.670          H  
ATOM   1224 2HB  GLN A  75      -4.480 -12.833  -1.438  1.00 14.670          H  
ATOM   1225 1HG  GLN A  75      -3.849 -10.485  -3.212  1.00 14.670          H  
ATOM   1226 2HG  GLN A  75      -3.384 -10.668  -1.502  1.00 14.670          H  
ATOM   1227 1HE2 GLN A  75      -1.025 -12.066  -4.349  1.00 14.670          H  
ATOM   1228 2HE2 GLN A  75      -2.272 -10.855  -4.548  1.00 14.670          H  
ATOM   1229  N   TYR A  76      -5.728 -14.997  -2.527  1.00  8.380          N  
ATOM   1230  CA  TYR A  76      -6.571 -16.135  -2.202  1.00  8.160          C  
ATOM   1231  C   TYR A  76      -6.160 -16.835  -0.922  1.00  8.000          C  
ATOM   1232  O   TYR A  76      -5.157 -16.490  -0.296  1.00  8.270          O  
ATOM   1233  CB  TYR A  76      -6.528 -17.108  -3.362  1.00 11.510          C  
ATOM   1234  CG  TYR A  76      -5.149 -17.688  -3.603  1.00 11.510          C  
ATOM   1235  CD1 TYR A  76      -4.835 -18.930  -3.118  1.00 11.510          C  
ATOM   1236  CD2 TYR A  76      -4.182 -16.953  -4.288  1.00 11.510          C  
ATOM   1237  CE1 TYR A  76      -3.588 -19.459  -3.310  1.00 11.510          C  
ATOM   1238  CE2 TYR A  76      -2.935 -17.476  -4.484  1.00 11.510          C  
ATOM   1239  CZ  TYR A  76      -2.632 -18.729  -3.998  1.00 11.510          C  
ATOM   1240  OH  TYR A  76      -1.377 -19.261  -4.193  1.00 11.510          O  
ATOM   1241  H   TYR A  76      -4.739 -15.062  -2.320  1.00 10.060          H  
ATOM   1242  HA  TYR A  76      -7.594 -15.779  -2.069  1.00  9.790          H  
ATOM   1243 1HB  TYR A  76      -7.210 -17.913  -3.187  1.00 13.810          H  
ATOM   1244 2HB  TYR A  76      -6.852 -16.622  -4.230  1.00 13.810          H  
ATOM   1245  HD1 TYR A  76      -5.576 -19.498  -2.582  1.00 13.810          H  
ATOM   1246  HD2 TYR A  76      -4.412 -15.961  -4.675  1.00 13.810          H  
ATOM   1247  HE1 TYR A  76      -3.355 -20.449  -2.918  1.00 13.810          H  
ATOM   1248  HE2 TYR A  76      -2.184 -16.901  -5.023  1.00 13.810          H  
ATOM   1249  HH  TYR A  76      -0.835 -18.633  -4.679  1.00 13.810          H  
ATOM   1250  N   PHE A  77      -6.956 -17.820  -0.536  1.00  7.770          N  
ATOM   1251  CA  PHE A  77      -6.733 -18.560   0.690  1.00  7.750          C  
ATOM   1252  C   PHE A  77      -5.596 -19.560   0.634  1.00  7.430          C  
ATOM   1253  O   PHE A  77      -5.430 -20.293  -0.341  1.00  7.550          O  
ATOM   1254  CB  PHE A  77      -7.961 -19.383   1.033  1.00 10.860          C  
ATOM   1255  CG  PHE A  77      -9.170 -18.656   1.456  1.00 10.860          C  
ATOM   1256  CD1 PHE A  77     -10.136 -18.316   0.527  1.00 10.860          C  
ATOM   1257  CD2 PHE A  77      -9.381 -18.339   2.780  1.00 10.860          C  
ATOM   1258  CE1 PHE A  77     -11.282 -17.677   0.920  1.00 10.860          C  
ATOM   1259  CE2 PHE A  77     -10.519 -17.698   3.182  1.00 10.860          C  
ATOM   1260  CZ  PHE A  77     -11.477 -17.372   2.256  1.00 10.860          C  
ATOM   1261  H   PHE A  77      -7.754 -18.042  -1.105  1.00  9.320          H  
ATOM   1262  HA  PHE A  77      -6.523 -17.853   1.476  1.00  9.300          H  
ATOM   1263 1HB  PHE A  77      -8.217 -19.995   0.203  1.00 13.030          H  
ATOM   1264 2HB  PHE A  77      -7.680 -20.041   1.820  1.00 13.030          H  
ATOM   1265  HD1 PHE A  77      -9.993 -18.567  -0.521  1.00 13.030          H  
ATOM   1266  HD2 PHE A  77      -8.643 -18.610   3.514  1.00 13.030          H  
ATOM   1267  HE1 PHE A  77     -12.030 -17.423   0.178  1.00 13.030          H  
ATOM   1268  HE2 PHE A  77     -10.666 -17.455   4.243  1.00 13.030          H  
ATOM   1269  HZ  PHE A  77     -12.380 -16.870   2.582  1.00 13.030          H  
ATOM   1270  N   CYS A  78      -4.861 -19.633   1.733  1.00  7.320          N  
ATOM   1271  CA  CYS A  78      -3.846 -20.646   1.922  1.00  7.260          C  
ATOM   1272  C   CYS A  78      -4.577 -21.931   2.268  1.00  7.280          C  
ATOM   1273  O   CYS A  78      -5.440 -21.920   3.139  1.00  7.090          O  
ATOM   1274  CB  CYS A  78      -2.898 -20.237   3.041  1.00 10.190          C  
ATOM   1275  SG  CYS A  78      -1.921 -18.793   2.681  1.00 10.190          S  
ATOM   1276  H   CYS A  78      -5.039 -18.967   2.479  1.00  8.780          H  
ATOM   1277  HA  CYS A  78      -3.286 -20.783   0.996  1.00  8.710          H  
ATOM   1278 1HB  CYS A  78      -3.490 -19.996   3.915  1.00 12.230          H  
ATOM   1279 2HB  CYS A  78      -2.246 -21.041   3.289  1.00 12.230          H  
ATOM   1280  HG  CYS A  78      -2.957 -18.034   2.315  1.00 12.230          H  
ATOM   1281  N   VAL A  79      -4.246 -23.032   1.610  1.00  7.730          N  
ATOM   1282  CA  VAL A  79      -4.961 -24.267   1.887  1.00  7.980          C  
ATOM   1283  C   VAL A  79      -4.118 -25.272   2.669  1.00  8.090          C  
ATOM   1284  O   VAL A  79      -3.088 -25.752   2.198  1.00  8.440          O  
ATOM   1285  CB  VAL A  79      -5.492 -24.843   0.551  1.00 11.070          C  
ATOM   1286  CG1 VAL A  79      -6.222 -26.167   0.771  1.00 11.070          C  
ATOM   1287  CG2 VAL A  79      -6.444 -23.794  -0.084  1.00 11.070          C  
ATOM   1288  H   VAL A  79      -3.516 -23.003   0.911  1.00  9.280          H  
ATOM   1289  HA  VAL A  79      -5.831 -24.027   2.499  1.00  9.580          H  
ATOM   1290  HB  VAL A  79      -4.660 -25.037  -0.125  1.00 13.290          H  
ATOM   1291 1HG1 VAL A  79      -6.591 -26.556  -0.182  1.00 13.290          H  
ATOM   1292 2HG1 VAL A  79      -5.524 -26.872   1.192  1.00 13.290          H  
ATOM   1293 3HG1 VAL A  79      -7.056 -26.024   1.451  1.00 13.290          H  
ATOM   1294 1HG2 VAL A  79      -6.824 -24.172  -1.020  1.00 13.290          H  
ATOM   1295 2HG2 VAL A  79      -7.268 -23.596   0.591  1.00 13.290          H  
ATOM   1296 3HG2 VAL A  79      -5.911 -22.863  -0.266  1.00 13.290          H  
ATOM   1297  N   TYR A  80      -4.604 -25.567   3.870  1.00  8.010          N  
ATOM   1298  CA  TYR A  80      -4.001 -26.430   4.879  1.00  8.190          C  
ATOM   1299  C   TYR A  80      -5.118 -27.137   5.641  1.00  8.040          C  
ATOM   1300  O   TYR A  80      -6.297 -26.899   5.381  1.00  7.950          O  
ATOM   1301  CB  TYR A  80      -3.129 -25.633   5.858  1.00 11.390          C  
ATOM   1302  CG  TYR A  80      -1.826 -24.995   5.316  1.00 11.390          C  
ATOM   1303  CD1 TYR A  80      -1.807 -23.845   4.521  1.00 11.390          C  
ATOM   1304  CD2 TYR A  80      -0.627 -25.546   5.710  1.00 11.390          C  
ATOM   1305  CE1 TYR A  80      -0.607 -23.300   4.121  1.00 11.390          C  
ATOM   1306  CE2 TYR A  80       0.557 -24.984   5.316  1.00 11.390          C  
ATOM   1307  CZ  TYR A  80       0.569 -23.873   4.523  1.00 11.390          C  
ATOM   1308  OH  TYR A  80       1.768 -23.304   4.151  1.00 11.390          O  
ATOM   1309  H   TYR A  80      -5.476 -25.119   4.117  1.00  9.610          H  
ATOM   1310  HA  TYR A  80      -3.385 -27.179   4.385  1.00  9.830          H  
ATOM   1311 1HB  TYR A  80      -3.730 -24.872   6.298  1.00 13.670          H  
ATOM   1312 2HB  TYR A  80      -2.841 -26.287   6.677  1.00 13.670          H  
ATOM   1313  HD1 TYR A  80      -2.730 -23.382   4.208  1.00 13.670          H  
ATOM   1314  HD2 TYR A  80      -0.613 -26.430   6.351  1.00 13.670          H  
ATOM   1315  HE1 TYR A  80      -0.578 -22.417   3.503  1.00 13.670          H  
ATOM   1316  HE2 TYR A  80       1.501 -25.426   5.638  1.00 13.670          H  
ATOM   1317  HH  TYR A  80       2.461 -23.559   4.810  1.00 13.670          H  
ATOM   1318  N   LYS A  81      -4.755 -27.993   6.591  1.00  8.280          N  
ATOM   1319  CA  LYS A  81      -5.743 -28.776   7.330  1.00  8.400          C  
ATOM   1320  C   LYS A  81      -6.357 -28.137   8.580  1.00  7.790          C  
ATOM   1321  O   LYS A  81      -7.287 -28.711   9.149  1.00  7.830          O  
ATOM   1322  CB  LYS A  81      -5.121 -30.118   7.726  1.00 11.710          C  
ATOM   1323  CG  LYS A  81      -4.801 -31.023   6.543  1.00 11.710          C  
ATOM   1324  CD  LYS A  81      -4.156 -32.329   6.965  1.00 11.710          C  
ATOM   1325  CE  LYS A  81      -3.859 -33.205   5.744  1.00 11.710          C  
ATOM   1326  NZ  LYS A  81      -3.175 -34.480   6.120  1.00 11.710          N  
ATOM   1327  H   LYS A  81      -3.771 -28.132   6.783  1.00  9.940          H  
ATOM   1328  HA  LYS A  81      -6.571 -28.975   6.655  1.00 10.080          H  
ATOM   1329 1HB  LYS A  81      -4.201 -29.941   8.282  1.00 14.050          H  
ATOM   1330 2HB  LYS A  81      -5.805 -30.653   8.386  1.00 14.050          H  
ATOM   1331 1HG  LYS A  81      -5.727 -31.263   6.037  1.00 14.050          H  
ATOM   1332 2HG  LYS A  81      -4.149 -30.504   5.846  1.00 14.050          H  
ATOM   1333 1HD  LYS A  81      -3.224 -32.126   7.494  1.00 14.050          H  
ATOM   1334 2HD  LYS A  81      -4.827 -32.867   7.635  1.00 14.050          H  
ATOM   1335 1HE  LYS A  81      -4.795 -33.443   5.241  1.00 14.050          H  
ATOM   1336 2HE  LYS A  81      -3.220 -32.652   5.056  1.00 14.050          H  
ATOM   1337 1HZ  LYS A  81      -2.998 -35.027   5.288  1.00 14.050          H  
ATOM   1338 2HZ  LYS A  81      -2.297 -34.271   6.576  1.00 14.050          H  
ATOM   1339 3HZ  LYS A  81      -3.761 -35.008   6.747  1.00 14.050          H  
ATOM   1340  N   ASP A  82      -5.885 -26.971   9.035  1.00  7.470          N  
ATOM   1341  CA  ASP A  82      -6.419 -26.426  10.279  1.00  7.030          C  
ATOM   1342  C   ASP A  82      -6.821 -24.926  10.327  1.00  6.140          C  
ATOM   1343  O   ASP A  82      -8.003 -24.577  10.474  1.00  6.050          O  
ATOM   1344  CB  ASP A  82      -5.419 -26.771  11.387  1.00 10.020          C  
ATOM   1345  CG  ASP A  82      -4.016 -26.231  11.100  1.00 10.020          C  
ATOM   1346  OD1 ASP A  82      -3.833 -25.674  10.013  1.00 10.020          O  
ATOM   1347  OD2 ASP A  82      -3.163 -26.313  11.933  1.00 10.020          O  
ATOM   1348  H   ASP A  82      -5.112 -26.478   8.600  1.00  8.960          H  
ATOM   1349  HA  ASP A  82      -7.326 -26.980  10.490  1.00  8.440          H  
ATOM   1350 1HB  ASP A  82      -5.778 -26.361  12.333  1.00 12.020          H  
ATOM   1351 2HB  ASP A  82      -5.377 -27.861  11.508  1.00 12.020          H  
ATOM   1352  N   CYS A  83      -5.824 -24.038  10.370  1.00  5.770          N  
ATOM   1353  CA  CYS A  83      -6.017 -22.607  10.603  1.00  5.330          C  
ATOM   1354  C   CYS A  83      -5.688 -21.647   9.457  1.00  5.060          C  
ATOM   1355  O   CYS A  83      -6.076 -20.473   9.499  1.00  5.020          O  
ATOM   1356  CB  CYS A  83      -5.156 -22.233  11.790  1.00  7.640          C  
ATOM   1357  SG  CYS A  83      -3.379 -22.450  11.454  1.00  7.640          S  
ATOM   1358  H   CYS A  83      -4.897 -24.403  10.198  1.00  6.920          H  
ATOM   1359  HA  CYS A  83      -7.063 -22.458  10.874  1.00  6.400          H  
ATOM   1360 1HB  CYS A  83      -5.342 -21.202  12.053  1.00  9.170          H  
ATOM   1361 2HB  CYS A  83      -5.418 -22.850  12.647  1.00  9.170          H  
ATOM   1362  HG  CYS A  83      -3.387 -23.803  11.429  1.00  9.170          H  
ATOM   1363  N   ALA A  84      -5.066 -22.144   8.393  1.00  5.260          N  
ATOM   1364  CA  ALA A  84      -4.604 -21.294   7.297  1.00  5.270          C  
ATOM   1365  C   ALA A  84      -5.695 -20.464   6.666  1.00  5.190          C  
ATOM   1366  O   ALA A  84      -5.449 -19.341   6.209  1.00  5.030          O  
ATOM   1367  CB  ALA A  84      -4.013 -22.140   6.224  1.00  7.370          C  
ATOM   1368  H   ALA A  84      -4.820 -23.126   8.370  1.00  6.310          H  
ATOM   1369  HA  ALA A  84      -3.843 -20.624   7.700  1.00  6.320          H  
ATOM   1370 1HB  ALA A  84      -3.641 -21.520   5.451  1.00  8.850          H  
ATOM   1371 2HB  ALA A  84      -3.221 -22.710   6.638  1.00  8.850          H  
ATOM   1372 3HB  ALA A  84      -4.775 -22.802   5.817  1.00  8.850          H  
ATOM   1373  N   LEU A  85      -6.889 -21.032   6.609  1.00  5.630          N  
ATOM   1374  CA  LEU A  85      -8.021 -20.379   6.008  1.00  5.840          C  
ATOM   1375  C   LEU A  85      -8.436 -19.134   6.816  1.00  5.570          C  
ATOM   1376  O   LEU A  85      -8.893 -18.141   6.236  1.00  5.650          O  
ATOM   1377  CB  LEU A  85      -9.132 -21.418   5.888  1.00  8.090          C  
ATOM   1378  CG  LEU A  85      -8.838 -22.636   4.907  1.00  8.090          C  
ATOM   1379  CD1 LEU A  85      -9.946 -23.658   5.030  1.00  8.090          C  
ATOM   1380  CD2 LEU A  85      -8.702 -22.159   3.472  1.00  8.090          C  
ATOM   1381  H   LEU A  85      -7.018 -21.963   6.977  1.00  6.760          H  
ATOM   1382  HA  LEU A  85      -7.728 -20.039   5.024  1.00  7.010          H  
ATOM   1383 1HB  LEU A  85      -9.322 -21.825   6.873  1.00  9.710          H  
ATOM   1384 2HB  LEU A  85     -10.020 -20.918   5.528  1.00  9.710          H  
ATOM   1385  HG  LEU A  85      -7.907 -23.122   5.199  1.00  9.710          H  
ATOM   1386 1HD1 LEU A  85      -9.735 -24.502   4.377  1.00  9.710          H  
ATOM   1387 2HD1 LEU A  85     -10.001 -24.006   6.062  1.00  9.710          H  
ATOM   1388 3HD1 LEU A  85     -10.880 -23.211   4.754  1.00  9.710          H  
ATOM   1389 1HD2 LEU A  85      -8.493 -23.007   2.824  1.00  9.710          H  
ATOM   1390 2HD2 LEU A  85      -9.602 -21.671   3.149  1.00  9.710          H  
ATOM   1391 3HD2 LEU A  85      -7.882 -21.477   3.412  1.00  9.710          H  
ATOM   1392  N   HIS A  86      -8.282 -19.170   8.154  1.00  5.560          N  
ATOM   1393  CA  HIS A  86      -8.633 -18.014   8.978  1.00  5.760          C  
ATOM   1394  C   HIS A  86      -7.541 -16.991   8.871  1.00  5.260          C  
ATOM   1395  O   HIS A  86      -7.784 -15.783   8.888  1.00  5.380          O  
ATOM   1396  CB  HIS A  86      -8.797 -18.352  10.457  1.00  7.980          C  
ATOM   1397  CG  HIS A  86     -10.002 -19.071  10.781  1.00  7.980          C  
ATOM   1398  ND1 HIS A  86     -10.096 -20.428  10.744  1.00  7.980          N  
ATOM   1399  CD2 HIS A  86     -11.213 -18.620  11.142  1.00  7.980          C  
ATOM   1400  CE1 HIS A  86     -11.310 -20.778  11.064  1.00  7.980          C  
ATOM   1401  NE2 HIS A  86     -12.003 -19.702  11.313  1.00  7.980          N  
ATOM   1402  H   HIS A  86      -7.874 -19.983   8.616  1.00  6.670          H  
ATOM   1403  HA  HIS A  86      -9.559 -17.565   8.620  1.00  6.910          H  
ATOM   1404 1HB  HIS A  86      -7.940 -18.941  10.794  1.00  9.580          H  
ATOM   1405 2HB  HIS A  86      -8.804 -17.430  11.022  1.00  9.580          H  
ATOM   1406  HD2 HIS A  86     -11.507 -17.589  11.263  1.00  9.580          H  
ATOM   1407  HE1 HIS A  86     -11.682 -21.791  11.101  1.00  9.580          H  
ATOM   1408  HE2 HIS A  86     -12.990 -19.690  11.579  1.00  9.580          H  
ATOM   1409  N   PHE A  87      -6.312 -17.479   8.771  1.00  5.030          N  
ATOM   1410  CA  PHE A  87      -5.164 -16.596   8.681  1.00  4.960          C  
ATOM   1411  C   PHE A  87      -5.272 -15.765   7.409  1.00  4.820          C  
ATOM   1412  O   PHE A  87      -5.065 -14.545   7.421  1.00  4.660          O  
ATOM   1413  CB  PHE A  87      -3.874 -17.413   8.634  1.00  6.970          C  
ATOM   1414  CG  PHE A  87      -3.424 -18.058   9.931  1.00  6.970          C  
ATOM   1415  CD1 PHE A  87      -4.262 -18.325  11.010  1.00  6.970          C  
ATOM   1416  CD2 PHE A  87      -2.125 -18.389  10.052  1.00  6.970          C  
ATOM   1417  CE1 PHE A  87      -3.767 -18.897  12.146  1.00  6.970          C  
ATOM   1418  CE2 PHE A  87      -1.639 -18.968  11.184  1.00  6.970          C  
ATOM   1419  CZ  PHE A  87      -2.455 -19.218  12.225  1.00  6.970          C  
ATOM   1420  H   PHE A  87      -6.186 -18.497   8.800  1.00  6.040          H  
ATOM   1421  HA  PHE A  87      -5.156 -15.929   9.543  1.00  5.950          H  
ATOM   1422 1HB  PHE A  87      -3.991 -18.199   7.906  1.00  8.370          H  
ATOM   1423 2HB  PHE A  87      -3.069 -16.781   8.271  1.00  8.370          H  
ATOM   1424  HD1 PHE A  87      -5.311 -18.081  10.977  1.00  8.370          H  
ATOM   1425  HD2 PHE A  87      -1.464 -18.182   9.219  1.00  8.370          H  
ATOM   1426  HE1 PHE A  87      -4.426 -19.100  12.986  1.00  8.370          H  
ATOM   1427  HE2 PHE A  87      -0.580 -19.225  11.257  1.00  8.370          H  
ATOM   1428  HZ  PHE A  87      -2.053 -19.680  13.126  1.00  8.370          H  
ATOM   1429  N   SER A  88      -5.652 -16.445   6.324  1.00  5.210          N  
ATOM   1430  CA  SER A  88      -5.814 -15.842   5.018  1.00  5.470          C  
ATOM   1431  C   SER A  88      -6.917 -14.802   5.036  1.00  5.520          C  
ATOM   1432  O   SER A  88      -6.772 -13.719   4.468  1.00  5.410          O  
ATOM   1433  CB  SER A  88      -6.187 -16.901   4.040  1.00  7.550          C  
ATOM   1434  OG  SER A  88      -5.163 -17.842   3.875  1.00  7.550          O  
ATOM   1435  H   SER A  88      -5.784 -17.453   6.405  1.00  6.250          H  
ATOM   1436  HA  SER A  88      -4.876 -15.370   4.727  1.00  6.560          H  
ATOM   1437 1HB  SER A  88      -7.075 -17.394   4.390  1.00  9.060          H  
ATOM   1438 2HB  SER A  88      -6.419 -16.421   3.101  1.00  9.060          H  
ATOM   1439  HG  SER A  88      -5.158 -18.372   4.711  1.00  9.060          H  
ATOM   1440  N   GLY A  89      -8.022 -15.129   5.709  1.00  5.950          N  
ATOM   1441  CA  GLY A  89      -9.124 -14.204   5.852  1.00  6.280          C  
ATOM   1442  C   GLY A  89      -8.650 -12.959   6.597  1.00  5.850          C  
ATOM   1443  O   GLY A  89      -8.859 -11.828   6.152  1.00  5.710          O  
ATOM   1444  H   GLY A  89      -8.128 -16.069   6.098  1.00  7.140          H  
ATOM   1445 1HA  GLY A  89      -9.515 -13.938   4.873  1.00  7.540          H  
ATOM   1446 2HA  GLY A  89      -9.928 -14.691   6.409  1.00  7.540          H  
ATOM   1447  N   MET A  90      -7.968 -13.154   7.730  1.00  5.950          N  
ATOM   1448  CA  MET A  90      -7.543 -12.047   8.579  1.00  5.940          C  
ATOM   1449  C   MET A  90      -6.661 -11.030   7.857  1.00  5.520          C  
ATOM   1450  O   MET A  90      -6.816  -9.826   8.056  1.00  5.380          O  
ATOM   1451  CB  MET A  90      -6.753 -12.574   9.773  1.00  8.320          C  
ATOM   1452  CG  MET A  90      -6.591 -11.566  10.906  1.00  8.320          C  
ATOM   1453  SD  MET A  90      -8.172 -11.279  11.720  1.00  8.320          S  
ATOM   1454  CE  MET A  90      -7.736 -10.166  13.028  1.00  8.320          C  
ATOM   1455  H   MET A  90      -7.803 -14.114   8.048  1.00  7.140          H  
ATOM   1456  HA  MET A  90      -8.431 -11.530   8.927  1.00  7.130          H  
ATOM   1457 1HB  MET A  90      -7.252 -13.461  10.169  1.00  9.980          H  
ATOM   1458 2HB  MET A  90      -5.759 -12.884   9.444  1.00  9.980          H  
ATOM   1459 1HG  MET A  90      -5.862 -11.887  11.634  1.00  9.980          H  
ATOM   1460 2HG  MET A  90      -6.243 -10.618  10.498  1.00  9.980          H  
ATOM   1461 1HE  MET A  90      -8.623  -9.912  13.607  1.00  9.980          H  
ATOM   1462 2HE  MET A  90      -6.994 -10.634  13.683  1.00  9.980          H  
ATOM   1463 3HE  MET A  90      -7.311  -9.255  12.601  1.00  9.980          H  
ATOM   1464  N   GLN A  91      -5.764 -11.504   6.999  1.00  5.620          N  
ATOM   1465  CA  GLN A  91      -4.846 -10.628   6.270  1.00  5.460          C  
ATOM   1466  C   GLN A  91      -5.409 -10.044   4.971  1.00  4.410          C  
ATOM   1467  O   GLN A  91      -4.694  -9.343   4.250  1.00  4.340          O  
ATOM   1468  CB  GLN A  91      -3.556 -11.379   5.933  1.00  7.710          C  
ATOM   1469  CG  GLN A  91      -2.717 -11.751   7.122  1.00  7.710          C  
ATOM   1470  CD  GLN A  91      -1.466 -12.523   6.724  1.00  7.710          C  
ATOM   1471  OE1 GLN A  91      -1.537 -13.504   5.979  1.00  7.710          O  
ATOM   1472  NE2 GLN A  91      -0.308 -12.080   7.203  1.00  7.710          N  
ATOM   1473  H   GLN A  91      -5.667 -12.524   6.913  1.00  6.740          H  
ATOM   1474  HA  GLN A  91      -4.600  -9.794   6.923  1.00  6.550          H  
ATOM   1475 1HB  GLN A  91      -3.816 -12.306   5.414  1.00  9.250          H  
ATOM   1476 2HB  GLN A  91      -2.947 -10.784   5.257  1.00  9.250          H  
ATOM   1477 1HG  GLN A  91      -2.417 -10.843   7.638  1.00  9.250          H  
ATOM   1478 2HG  GLN A  91      -3.317 -12.378   7.781  1.00  9.250          H  
ATOM   1479 1HE2 GLN A  91       0.543 -12.551   6.967  1.00  9.250          H  
ATOM   1480 2HE2 GLN A  91      -0.279 -11.270   7.792  1.00  9.250          H  
ATOM   1481  N   ALA A  92      -6.646 -10.372   4.634  1.00  3.940          N  
ATOM   1482  CA  ALA A  92      -7.263  -9.943   3.394  1.00  3.260          C  
ATOM   1483  C   ALA A  92      -7.419  -8.437   3.221  1.00  2.680          C  
ATOM   1484  O   ALA A  92      -7.828  -7.723   4.139  1.00  2.930          O  
ATOM   1485  CB  ALA A  92      -8.632 -10.564   3.321  1.00  4.840          C  
ATOM   1486  H   ALA A  92      -7.210 -10.941   5.275  1.00  4.730          H  
ATOM   1487  HA  ALA A  92      -6.645 -10.310   2.575  1.00  3.910          H  
ATOM   1488 1HB  ALA A  92      -9.126 -10.317   2.399  1.00  5.800          H  
ATOM   1489 2HB  ALA A  92      -8.503 -11.633   3.407  1.00  5.800          H  
ATOM   1490 3HB  ALA A  92      -9.232 -10.201   4.152  1.00  5.800          H  
ATOM   1491  N   ASP A  93      -7.156  -7.978   1.997  1.00  2.480          N  
ATOM   1492  CA  ASP A  93      -7.385  -6.604   1.570  1.00  2.420          C  
ATOM   1493  C   ASP A  93      -8.748  -6.554   0.863  1.00  2.310          C  
ATOM   1494  O   ASP A  93      -9.476  -7.559   0.852  1.00  2.270          O  
ATOM   1495  CB  ASP A  93      -6.223  -6.088   0.691  1.00  3.410          C  
ATOM   1496  CG  ASP A  93      -6.061  -6.759  -0.698  1.00  3.410          C  
ATOM   1497  OD1 ASP A  93      -7.033  -7.297  -1.226  1.00  3.410          O  
ATOM   1498  OD2 ASP A  93      -4.965  -6.702  -1.251  1.00  3.410          O  
ATOM   1499  H   ASP A  93      -6.780  -8.622   1.317  1.00  2.980          H  
ATOM   1500  HA  ASP A  93      -7.440  -5.962   2.452  1.00  2.900          H  
ATOM   1501 1HB  ASP A  93      -6.348  -5.011   0.540  1.00  4.090          H  
ATOM   1502 2HB  ASP A  93      -5.288  -6.217   1.241  1.00  4.090          H  
ATOM   1503  N   GLU A  94      -9.092  -5.401   0.291  1.00  2.360          N  
ATOM   1504  CA  GLU A  94     -10.371  -5.183  -0.379  1.00  2.370          C  
ATOM   1505  C   GLU A  94     -10.632  -6.051  -1.623  1.00  2.090          C  
ATOM   1506  O   GLU A  94     -11.782  -6.195  -2.040  1.00  2.020          O  
ATOM   1507  CB  GLU A  94     -10.490  -3.702  -0.731  1.00  3.310          C  
ATOM   1508  CG  GLU A  94     -10.560  -2.787   0.510  1.00  3.310          C  
ATOM   1509  CD  GLU A  94      -9.202  -2.488   1.119  1.00  3.310          C  
ATOM   1510  OE1 GLU A  94      -8.212  -2.886   0.538  1.00  3.310          O  
ATOM   1511  OE2 GLU A  94      -9.155  -1.888   2.160  1.00  3.310          O  
ATOM   1512  H   GLU A  94      -8.449  -4.607   0.340  1.00  2.830          H  
ATOM   1513  HA  GLU A  94     -11.154  -5.415   0.342  1.00  2.840          H  
ATOM   1514 1HB  GLU A  94      -9.638  -3.401  -1.342  1.00  3.980          H  
ATOM   1515 2HB  GLU A  94     -11.391  -3.538  -1.321  1.00  3.980          H  
ATOM   1516 1HG  GLU A  94     -11.033  -1.848   0.227  1.00  3.980          H  
ATOM   1517 2HG  GLU A  94     -11.188  -3.265   1.261  1.00  3.980          H  
ATOM   1518  N   ASN A  95      -9.583  -6.595  -2.248  1.00  1.970          N  
ATOM   1519  CA  ASN A  95      -9.775  -7.427  -3.432  1.00  1.770          C  
ATOM   1520  C   ASN A  95      -9.826  -8.874  -2.987  1.00  1.580          C  
ATOM   1521  O   ASN A  95     -10.613  -9.677  -3.496  1.00  1.470          O  
ATOM   1522  CB  ASN A  95      -8.706  -7.146  -4.455  1.00  2.560          C  
ATOM   1523  CG  ASN A  95      -8.911  -5.788  -5.036  1.00  2.560          C  
ATOM   1524  OD1 ASN A  95      -8.470  -4.778  -4.470  1.00  2.560          O  
ATOM   1525  ND2 ASN A  95      -9.539  -5.733  -6.171  1.00  2.560          N  
ATOM   1526  H   ASN A  95      -8.642  -6.489  -1.851  1.00  2.360          H  
ATOM   1527  HA  ASN A  95     -10.737  -7.185  -3.880  1.00  2.120          H  
ATOM   1528 1HB  ASN A  95      -7.726  -7.200  -3.981  1.00  3.070          H  
ATOM   1529 2HB  ASN A  95      -8.741  -7.890  -5.255  1.00  3.070          H  
ATOM   1530 1HD2 ASN A  95      -9.701  -4.852  -6.613  1.00  3.070          H  
ATOM   1531 2HD2 ASN A  95      -9.813  -6.596  -6.642  1.00  3.070          H  
ATOM   1532  N   ALA A  96      -9.030  -9.194  -1.970  1.00  1.660          N  
ATOM   1533  CA  ALA A  96      -9.006 -10.535  -1.401  1.00  1.640          C  
ATOM   1534  C   ALA A  96     -10.406 -10.851  -0.895  1.00  1.660          C  
ATOM   1535  O   ALA A  96     -10.893 -11.971  -1.037  1.00  1.560          O  
ATOM   1536  CB  ALA A  96      -7.993 -10.620  -0.295  1.00  2.300          C  
ATOM   1537  H   ALA A  96      -8.382  -8.479  -1.617  1.00  1.990          H  
ATOM   1538  HA  ALA A  96      -8.748 -11.250  -2.186  1.00  1.970          H  
ATOM   1539 1HB  ALA A  96      -7.982 -11.624   0.133  1.00  2.760          H  
ATOM   1540 2HB  ALA A  96      -7.018 -10.372  -0.681  1.00  2.760          H  
ATOM   1541 3HB  ALA A  96      -8.270  -9.905   0.441  1.00  2.760          H  
ATOM   1542  N   ALA A  97     -11.083  -9.808  -0.402  1.00  1.840          N  
ATOM   1543  CA  ALA A  97     -12.444  -9.848   0.095  1.00  1.950          C  
ATOM   1544  C   ALA A  97     -13.424 -10.345  -0.972  1.00  1.770          C  
ATOM   1545  O   ALA A  97     -14.490 -10.874  -0.629  1.00  1.740          O  
ATOM   1546  CB  ALA A  97     -12.848  -8.466   0.555  1.00  2.690          C  
ATOM   1547  H   ALA A  97     -10.576  -8.925  -0.284  1.00  2.210          H  
ATOM   1548  HA  ALA A  97     -12.482 -10.519   0.938  1.00  2.340          H  
ATOM   1549 1HB  ALA A  97     -13.860  -8.494   0.956  1.00  3.220          H  
ATOM   1550 2HB  ALA A  97     -12.155  -8.128   1.327  1.00  3.220          H  
ATOM   1551 3HB  ALA A  97     -12.812  -7.781  -0.289  1.00  3.220          H  
ATOM   1552  N   ILE A  98     -13.112 -10.123  -2.256  1.00  1.700          N  
ATOM   1553  CA  ILE A  98     -13.969 -10.549  -3.345  1.00  1.640          C  
ATOM   1554  C   ILE A  98     -13.853 -12.052  -3.414  1.00  1.370          C  
ATOM   1555  O   ILE A  98     -14.863 -12.753  -3.504  1.00  1.350          O  
ATOM   1556  CB  ILE A  98     -13.564  -9.938  -4.700  1.00  2.320          C  
ATOM   1557  CG1 ILE A  98     -13.755  -8.410  -4.666  1.00  2.320          C  
ATOM   1558  CG2 ILE A  98     -14.422 -10.577  -5.808  1.00  2.320          C  
ATOM   1559  CD1 ILE A  98     -13.103  -7.677  -5.839  1.00  2.320          C  
ATOM   1560  H   ILE A  98     -12.213  -9.710  -2.498  1.00  2.040          H  
ATOM   1561  HA  ILE A  98     -15.000 -10.279  -3.121  1.00  1.970          H  
ATOM   1562  HB  ILE A  98     -12.520 -10.137  -4.898  1.00  2.780          H  
ATOM   1563 1HG1 ILE A  98     -14.818  -8.182  -4.652  1.00  2.780          H  
ATOM   1564 2HG1 ILE A  98     -13.308  -8.027  -3.742  1.00  2.780          H  
ATOM   1565 1HG2 ILE A  98     -14.154 -10.174  -6.766  1.00  2.780          H  
ATOM   1566 2HG2 ILE A  98     -14.262 -11.645  -5.822  1.00  2.780          H  
ATOM   1567 3HG2 ILE A  98     -15.476 -10.373  -5.609  1.00  2.780          H  
ATOM   1568 1HD1 ILE A  98     -13.266  -6.605  -5.725  1.00  2.780          H  
ATOM   1569 2HD1 ILE A  98     -12.026  -7.878  -5.847  1.00  2.780          H  
ATOM   1570 3HD1 ILE A  98     -13.530  -7.997  -6.774  1.00  2.780          H  
ATOM   1571  N   ASN A  99     -12.606 -12.545  -3.383  1.00  1.230          N  
ATOM   1572  CA  ASN A  99     -12.355 -13.991  -3.408  1.00  1.090          C  
ATOM   1573  C   ASN A  99     -12.935 -14.677  -2.187  1.00  1.070          C  
ATOM   1574  O   ASN A  99     -13.415 -15.808  -2.283  1.00  1.000          O  
ATOM   1575  CB  ASN A  99     -10.871 -14.270  -3.546  1.00  1.580          C  
ATOM   1576  CG  ASN A  99     -10.465 -14.026  -4.903  1.00  1.580          C  
ATOM   1577  OD1 ASN A  99     -11.283 -14.294  -5.759  1.00  1.580          O  
ATOM   1578  ND2 ASN A  99      -9.299 -13.507  -5.145  1.00  1.580          N  
ATOM   1579  H   ASN A  99     -11.833 -11.868  -3.355  1.00  1.480          H  
ATOM   1580  HA  ASN A  99     -12.872 -14.409  -4.268  1.00  1.310          H  
ATOM   1581 1HB  ASN A  99     -10.296 -13.628  -2.877  1.00  1.900          H  
ATOM   1582 2HB  ASN A  99     -10.654 -15.307  -3.283  1.00  1.900          H  
ATOM   1583 1HD2 ASN A  99      -9.001 -13.282  -6.082  1.00  1.900          H  
ATOM   1584 2HD2 ASN A  99      -8.664 -13.331  -4.395  1.00  1.900          H  
ATOM   1585  N   ILE A 100     -12.942 -13.981  -1.059  1.00  1.220          N  
ATOM   1586  CA  ILE A 100     -13.517 -14.527   0.154  1.00  1.310          C  
ATOM   1587  C   ILE A 100     -15.025 -14.682  -0.038  1.00  1.260          C  
ATOM   1588  O   ILE A 100     -15.564 -15.770   0.190  1.00  1.200          O  
ATOM   1589  CB  ILE A 100     -13.142 -13.635   1.355  1.00  1.800          C  
ATOM   1590  CG1 ILE A 100     -11.620 -13.771   1.583  1.00  1.800          C  
ATOM   1591  CG2 ILE A 100     -13.894 -14.015   2.578  1.00  1.800          C  
ATOM   1592  CD1 ILE A 100     -11.001 -12.790   2.495  1.00  1.800          C  
ATOM   1593  H   ILE A 100     -12.474 -13.070  -1.052  1.00  1.460          H  
ATOM   1594  HA  ILE A 100     -13.103 -15.506   0.328  1.00  1.570          H  
ATOM   1595  HB  ILE A 100     -13.360 -12.612   1.111  1.00  2.160          H  
ATOM   1596 1HG1 ILE A 100     -11.431 -14.729   1.997  1.00  2.160          H  
ATOM   1597 2HG1 ILE A 100     -11.120 -13.715   0.630  1.00  2.160          H  
ATOM   1598 1HG2 ILE A 100     -13.619 -13.378   3.399  1.00  2.160          H  
ATOM   1599 2HG2 ILE A 100     -14.960 -13.915   2.402  1.00  2.160          H  
ATOM   1600 3HG2 ILE A 100     -13.657 -15.035   2.818  1.00  2.160          H  
ATOM   1601 1HD1 ILE A 100      -9.953 -13.037   2.551  1.00  2.160          H  
ATOM   1602 2HD1 ILE A 100     -11.119 -11.795   2.107  1.00  2.160          H  
ATOM   1603 3HD1 ILE A 100     -11.433 -12.844   3.487  1.00  2.160          H  
ATOM   1604  N   GLY A 101     -15.695 -13.630  -0.510  1.00  1.340          N  
ATOM   1605  CA  GLY A 101     -17.129 -13.680  -0.754  1.00  1.380          C  
ATOM   1606  C   GLY A 101     -17.490 -14.775  -1.760  1.00  1.180          C  
ATOM   1607  O   GLY A 101     -18.406 -15.576  -1.524  1.00  1.150          O  
ATOM   1608  H   GLY A 101     -15.200 -12.749  -0.681  1.00  1.610          H  
ATOM   1609 1HA  GLY A 101     -17.647 -13.859   0.189  1.00  1.660          H  
ATOM   1610 2HA  GLY A 101     -17.459 -12.712  -1.130  1.00  1.660          H  
ATOM   1611  N   ARG A 102     -16.800 -14.780  -2.906  1.00  1.090          N  
ATOM   1612  CA  ARG A 102     -17.051 -15.757  -3.954  1.00  1.010          C  
ATOM   1613  C   ARG A 102     -16.817 -17.198  -3.482  1.00  0.880          C  
ATOM   1614  O   ARG A 102     -17.608 -18.095  -3.817  1.00  0.880          O  
ATOM   1615  CB  ARG A 102     -16.180 -15.453  -5.155  1.00  1.450          C  
ATOM   1616  CG  ARG A 102     -16.566 -14.225  -5.963  1.00  1.450          C  
ATOM   1617  CD  ARG A 102     -15.621 -14.016  -7.102  1.00  1.450          C  
ATOM   1618  NE  ARG A 102     -15.939 -12.802  -7.863  1.00  1.450          N  
ATOM   1619  CZ  ARG A 102     -16.834 -12.715  -8.874  1.00  1.450          C  
ATOM   1620  NH1 ARG A 102     -17.509 -13.775  -9.275  1.00  1.450          N  
ATOM   1621  NH2 ARG A 102     -17.044 -11.550  -9.468  1.00  1.450          N  
ATOM   1622  H   ARG A 102     -16.076 -14.070  -3.049  1.00  1.310          H  
ATOM   1623  HA  ARG A 102     -18.089 -15.663  -4.260  1.00  1.210          H  
ATOM   1624 1HB  ARG A 102     -15.149 -15.332  -4.833  1.00  1.740          H  
ATOM   1625 2HB  ARG A 102     -16.224 -16.271  -5.821  1.00  1.740          H  
ATOM   1626 1HG  ARG A 102     -17.572 -14.355  -6.357  1.00  1.740          H  
ATOM   1627 2HG  ARG A 102     -16.540 -13.342  -5.328  1.00  1.740          H  
ATOM   1628 1HD  ARG A 102     -14.612 -13.911  -6.701  1.00  1.740          H  
ATOM   1629 2HD  ARG A 102     -15.641 -14.872  -7.772  1.00  1.740          H  
ATOM   1630  HE  ARG A 102     -15.465 -11.952  -7.593  1.00  1.740          H  
ATOM   1631 1HH1 ARG A 102     -17.367 -14.668  -8.833  1.00  1.740          H  
ATOM   1632 2HH1 ARG A 102     -18.179 -13.690 -10.029  1.00  1.740          H  
ATOM   1633 1HH2 ARG A 102     -16.546 -10.725  -9.172  1.00  1.740          H  
ATOM   1634 2HH2 ARG A 102     -17.715 -11.480 -10.221  1.00  1.740          H  
ATOM   1635  N   ARG A 103     -15.758 -17.427  -2.686  1.00  0.860          N  
ATOM   1636  CA  ARG A 103     -15.479 -18.748  -2.152  1.00  0.850          C  
ATOM   1637  C   ARG A 103     -16.639 -19.215  -1.301  1.00  0.850          C  
ATOM   1638  O   ARG A 103     -17.057 -20.374  -1.402  1.00  0.860          O  
ATOM   1639  CB  ARG A 103     -14.216 -18.736  -1.292  1.00  1.190          C  
ATOM   1640  CG  ARG A 103     -13.683 -20.102  -0.784  1.00  1.190          C  
ATOM   1641  CD  ARG A 103     -14.287 -20.533   0.533  1.00  1.190          C  
ATOM   1642  NE  ARG A 103     -13.637 -21.710   1.066  1.00  1.190          N  
ATOM   1643  CZ  ARG A 103     -12.596 -21.713   1.910  1.00  1.190          C  
ATOM   1644  NH1 ARG A 103     -12.102 -20.596   2.353  1.00  1.190          N  
ATOM   1645  NH2 ARG A 103     -12.097 -22.855   2.292  1.00  1.190          N  
ATOM   1646  H   ARG A 103     -15.094 -16.676  -2.477  1.00  1.030          H  
ATOM   1647  HA  ARG A 103     -15.342 -19.441  -2.979  1.00  1.020          H  
ATOM   1648 1HB  ARG A 103     -13.408 -18.289  -1.865  1.00  1.430          H  
ATOM   1649 2HB  ARG A 103     -14.383 -18.096  -0.421  1.00  1.430          H  
ATOM   1650 1HG  ARG A 103     -13.898 -20.874  -1.526  1.00  1.430          H  
ATOM   1651 2HG  ARG A 103     -12.613 -20.025  -0.650  1.00  1.430          H  
ATOM   1652 1HD  ARG A 103     -14.209 -19.726   1.252  1.00  1.430          H  
ATOM   1653 2HD  ARG A 103     -15.328 -20.789   0.411  1.00  1.430          H  
ATOM   1654  HE  ARG A 103     -13.981 -22.603   0.752  1.00  1.430          H  
ATOM   1655 1HH1 ARG A 103     -12.506 -19.719   2.062  1.00  1.430          H  
ATOM   1656 2HH1 ARG A 103     -11.321 -20.592   2.993  1.00  1.430          H  
ATOM   1657 1HH2 ARG A 103     -12.492 -23.711   1.944  1.00  1.430          H  
ATOM   1658 2HH2 ARG A 103     -11.311 -22.881   2.927  1.00  1.430          H  
ATOM   1659  N   PHE A 104     -17.159 -18.323  -0.449  1.00  0.900          N  
ATOM   1660  CA  PHE A 104     -18.249 -18.696   0.439  1.00  0.930          C  
ATOM   1661  C   PHE A 104     -19.471 -19.073  -0.356  1.00  0.830          C  
ATOM   1662  O   PHE A 104     -20.103 -20.089  -0.073  1.00  0.780          O  
ATOM   1663  CB  PHE A 104     -18.645 -17.545   1.346  1.00  1.290          C  
ATOM   1664  CG  PHE A 104     -17.599 -17.092   2.293  1.00  1.290          C  
ATOM   1665  CD1 PHE A 104     -16.392 -17.773   2.475  1.00  1.290          C  
ATOM   1666  CD2 PHE A 104     -17.828 -15.961   3.024  1.00  1.290          C  
ATOM   1667  CE1 PHE A 104     -15.479 -17.302   3.340  1.00  1.290          C  
ATOM   1668  CE2 PHE A 104     -16.922 -15.514   3.900  1.00  1.290          C  
ATOM   1669  CZ  PHE A 104     -15.760 -16.178   4.056  1.00  1.290          C  
ATOM   1670  H   PHE A 104     -16.737 -17.386  -0.367  1.00  1.080          H  
ATOM   1671  HA  PHE A 104     -17.956 -19.561   1.035  1.00  1.120          H  
ATOM   1672 1HB  PHE A 104     -18.927 -16.692   0.731  1.00  1.550          H  
ATOM   1673 2HB  PHE A 104     -19.520 -17.832   1.926  1.00  1.550          H  
ATOM   1674  HD1 PHE A 104     -16.172 -18.665   1.921  1.00  1.550          H  
ATOM   1675  HD2 PHE A 104     -18.759 -15.426   2.890  1.00  1.550          H  
ATOM   1676  HE1 PHE A 104     -14.531 -17.817   3.466  1.00  1.550          H  
ATOM   1677  HE2 PHE A 104     -17.122 -14.619   4.478  1.00  1.550          H  
ATOM   1678  HZ  PHE A 104     -15.055 -15.798   4.740  1.00  1.550          H  
ATOM   1679  N   LEU A 105     -19.790 -18.294  -1.388  1.00  0.860          N  
ATOM   1680  CA  LEU A 105     -20.967 -18.597  -2.181  1.00  0.860          C  
ATOM   1681  C   LEU A 105     -20.824 -19.954  -2.840  1.00  0.820          C  
ATOM   1682  O   LEU A 105     -21.795 -20.718  -2.908  1.00  0.830          O  
ATOM   1683  CB  LEU A 105     -21.162 -17.526  -3.254  1.00  1.200          C  
ATOM   1684  CG  LEU A 105     -21.565 -16.118  -2.770  1.00  1.200          C  
ATOM   1685  CD1 LEU A 105     -21.477 -15.166  -3.944  1.00  1.200          C  
ATOM   1686  CD2 LEU A 105     -22.993 -16.119  -2.197  1.00  1.200          C  
ATOM   1687  H   LEU A 105     -19.233 -17.452  -1.580  1.00  1.030          H  
ATOM   1688  HA  LEU A 105     -21.828 -18.634  -1.521  1.00  1.030          H  
ATOM   1689 1HB  LEU A 105     -20.218 -17.421  -3.790  1.00  1.440          H  
ATOM   1690 2HB  LEU A 105     -21.907 -17.868  -3.955  1.00  1.440          H  
ATOM   1691  HG  LEU A 105     -20.868 -15.787  -2.003  1.00  1.440          H  
ATOM   1692 1HD1 LEU A 105     -21.735 -14.166  -3.611  1.00  1.440          H  
ATOM   1693 2HD1 LEU A 105     -20.465 -15.159  -4.337  1.00  1.440          H  
ATOM   1694 3HD1 LEU A 105     -22.166 -15.479  -4.725  1.00  1.440          H  
ATOM   1695 1HD2 LEU A 105     -23.234 -15.114  -1.878  1.00  1.440          H  
ATOM   1696 2HD2 LEU A 105     -23.686 -16.433  -2.973  1.00  1.440          H  
ATOM   1697 3HD2 LEU A 105     -23.072 -16.787  -1.345  1.00  1.440          H  
ATOM   1698  N   THR A 106     -19.616 -20.266  -3.315  1.00  0.800          N  
ATOM   1699  CA  THR A 106     -19.362 -21.543  -3.955  1.00  0.830          C  
ATOM   1700  C   THR A 106     -19.552 -22.684  -2.959  1.00  0.800          C  
ATOM   1701  O   THR A 106     -20.235 -23.664  -3.257  1.00  0.860          O  
ATOM   1702  CB  THR A 106     -17.928 -21.602  -4.530  1.00  1.150          C  
ATOM   1703  OG1 THR A 106     -17.748 -20.566  -5.514  1.00  1.150          O  
ATOM   1704  CG2 THR A 106     -17.685 -22.960  -5.199  1.00  1.150          C  
ATOM   1705  H   THR A 106     -18.867 -19.567  -3.269  1.00  0.960          H  
ATOM   1706  HA  THR A 106     -20.076 -21.673  -4.769  1.00  1.000          H  
ATOM   1707  HB  THR A 106     -17.208 -21.458  -3.727  1.00  1.380          H  
ATOM   1708  HG1 THR A 106     -17.851 -19.694  -5.080  1.00  1.380          H  
ATOM   1709 1HG2 THR A 106     -16.673 -22.984  -5.600  1.00  1.380          H  
ATOM   1710 2HG2 THR A 106     -17.807 -23.764  -4.482  1.00  1.380          H  
ATOM   1711 3HG2 THR A 106     -18.401 -23.096  -6.009  1.00  1.380          H  
ATOM   1712  N   ALA A 107     -18.932 -22.568  -1.778  1.00  0.730          N  
ATOM   1713  CA  ALA A 107     -19.033 -23.605  -0.760  1.00  0.720          C  
ATOM   1714  C   ALA A 107     -20.472 -23.790  -0.295  1.00  0.750          C  
ATOM   1715  O   ALA A 107     -20.921 -24.911  -0.037  1.00  0.850          O  
ATOM   1716  CB  ALA A 107     -18.145 -23.261   0.404  1.00  1.010          C  
ATOM   1717  H   ALA A 107     -18.369 -21.732  -1.596  1.00  0.880          H  
ATOM   1718  HA  ALA A 107     -18.697 -24.543  -1.197  1.00  0.860          H  
ATOM   1719 1HB  ALA A 107     -18.201 -24.050   1.139  1.00  1.210          H  
ATOM   1720 2HB  ALA A 107     -17.121 -23.157   0.054  1.00  1.210          H  
ATOM   1721 3HB  ALA A 107     -18.477 -22.316   0.847  1.00  1.210          H  
ATOM   1722  N   LEU A 108     -21.226 -22.700  -0.172  1.00  0.720          N  
ATOM   1723  CA  LEU A 108     -22.607 -22.840   0.247  1.00  0.780          C  
ATOM   1724  C   LEU A 108     -23.408 -23.547  -0.848  1.00  0.890          C  
ATOM   1725  O   LEU A 108     -24.163 -24.476  -0.572  1.00  0.950          O  
ATOM   1726  CB  LEU A 108     -23.208 -21.454   0.534  1.00  1.070          C  
ATOM   1727  CG  LEU A 108     -22.663 -20.670   1.788  1.00  1.070          C  
ATOM   1728  CD1 LEU A 108     -23.184 -19.245   1.716  1.00  1.070          C  
ATOM   1729  CD2 LEU A 108     -23.127 -21.331   3.101  1.00  1.070          C  
ATOM   1730  H   LEU A 108     -20.826 -21.771  -0.335  1.00  0.860          H  
ATOM   1731  HA  LEU A 108     -22.639 -23.451   1.144  1.00  0.940          H  
ATOM   1732 1HB  LEU A 108     -23.026 -20.826  -0.340  1.00  1.280          H  
ATOM   1733 2HB  LEU A 108     -24.284 -21.564   0.652  1.00  1.280          H  
ATOM   1734  HG  LEU A 108     -21.578 -20.651   1.766  1.00  1.280          H  
ATOM   1735 1HD1 LEU A 108     -22.819 -18.669   2.564  1.00  1.280          H  
ATOM   1736 2HD1 LEU A 108     -22.849 -18.775   0.793  1.00  1.280          H  
ATOM   1737 3HD1 LEU A 108     -24.257 -19.282   1.739  1.00  1.280          H  
ATOM   1738 1HD2 LEU A 108     -22.739 -20.758   3.945  1.00  1.280          H  
ATOM   1739 2HD2 LEU A 108     -24.217 -21.346   3.139  1.00  1.280          H  
ATOM   1740 3HD2 LEU A 108     -22.751 -22.336   3.158  1.00  1.280          H  
ATOM   1741  N   ARG A 109     -23.186 -23.166  -2.113  1.00  0.930          N  
ATOM   1742  CA  ARG A 109     -23.902 -23.747  -3.250  1.00  1.060          C  
ATOM   1743  C   ARG A 109     -23.671 -25.246  -3.372  1.00  1.100          C  
ATOM   1744  O   ARG A 109     -24.588 -26.010  -3.687  1.00  1.230          O  
ATOM   1745  CB  ARG A 109     -23.471 -23.082  -4.547  1.00  1.430          C  
ATOM   1746  CG  ARG A 109     -24.219 -23.534  -5.784  1.00  1.430          C  
ATOM   1747  CD  ARG A 109     -23.805 -22.766  -6.973  1.00  1.430          C  
ATOM   1748  NE  ARG A 109     -24.495 -23.226  -8.171  1.00  1.430          N  
ATOM   1749  CZ  ARG A 109     -24.268 -22.783  -9.429  1.00  1.430          C  
ATOM   1750  NH1 ARG A 109     -23.356 -21.859  -9.662  1.00  1.430          N  
ATOM   1751  NH2 ARG A 109     -24.970 -23.285 -10.433  1.00  1.430          N  
ATOM   1752  H   ARG A 109     -22.540 -22.396  -2.301  1.00  1.120          H  
ATOM   1753  HA  ARG A 109     -24.966 -23.572  -3.106  1.00  1.270          H  
ATOM   1754 1HB  ARG A 109     -23.578 -22.008  -4.460  1.00  1.720          H  
ATOM   1755 2HB  ARG A 109     -22.412 -23.284  -4.714  1.00  1.720          H  
ATOM   1756 1HG  ARG A 109     -24.010 -24.588  -5.976  1.00  1.720          H  
ATOM   1757 2HG  ARG A 109     -25.290 -23.396  -5.635  1.00  1.720          H  
ATOM   1758 1HD  ARG A 109     -24.040 -21.710  -6.821  1.00  1.720          H  
ATOM   1759 2HD  ARG A 109     -22.733 -22.889  -7.118  1.00  1.720          H  
ATOM   1760  HE  ARG A 109     -25.208 -23.936  -8.049  1.00  1.720          H  
ATOM   1761 1HH1 ARG A 109     -22.817 -21.474  -8.904  1.00  1.720          H  
ATOM   1762 2HH1 ARG A 109     -23.193 -21.537 -10.606  1.00  1.720          H  
ATOM   1763 1HH2 ARG A 109     -25.669 -23.994 -10.257  1.00  1.720          H  
ATOM   1764 2HH2 ARG A 109     -24.809 -22.963 -11.376  1.00  1.720          H  
ATOM   1765  N   LYS A 110     -22.437 -25.659  -3.111  1.00  1.000          N  
ATOM   1766  CA  LYS A 110     -22.007 -27.044  -3.198  1.00  1.050          C  
ATOM   1767  C   LYS A 110     -22.254 -27.843  -1.925  1.00  1.030          C  
ATOM   1768  O   LYS A 110     -21.890 -29.017  -1.867  1.00  1.090          O  
ATOM   1769  CB  LYS A 110     -20.504 -27.112  -3.510  1.00  1.450          C  
ATOM   1770  CG  LYS A 110     -20.052 -26.494  -4.850  1.00  1.450          C  
ATOM   1771  CD  LYS A 110     -20.553 -27.273  -6.062  1.00  1.450          C  
ATOM   1772  CE  LYS A 110     -19.978 -26.699  -7.351  1.00  1.450          C  
ATOM   1773  NZ  LYS A 110     -20.466 -27.431  -8.557  1.00  1.450          N  
ATOM   1774  H   LYS A 110     -21.733 -24.944  -2.899  1.00  1.200          H  
ATOM   1775  HA  LYS A 110     -22.570 -27.525  -3.994  1.00  1.260          H  
ATOM   1776 1HB  LYS A 110     -19.963 -26.583  -2.718  1.00  1.740          H  
ATOM   1777 2HB  LYS A 110     -20.175 -28.148  -3.488  1.00  1.740          H  
ATOM   1778 1HG  LYS A 110     -20.443 -25.482  -4.922  1.00  1.740          H  
ATOM   1779 2HG  LYS A 110     -18.964 -26.440  -4.872  1.00  1.740          H  
ATOM   1780 1HD  LYS A 110     -20.268 -28.322  -5.971  1.00  1.740          H  
ATOM   1781 2HD  LYS A 110     -21.638 -27.208  -6.115  1.00  1.740          H  
ATOM   1782 1HE  LYS A 110     -20.267 -25.651  -7.431  1.00  1.740          H  
ATOM   1783 2HE  LYS A 110     -18.890 -26.763  -7.315  1.00  1.740          H  
ATOM   1784 1HZ  LYS A 110     -20.063 -27.020  -9.388  1.00  1.740          H  
ATOM   1785 2HZ  LYS A 110     -20.192 -28.403  -8.497  1.00  1.740          H  
ATOM   1786 3HZ  LYS A 110     -21.473 -27.370  -8.609  1.00  1.740          H  
ATOM   1787  N   ASN A 111     -22.846 -27.226  -0.898  1.00  1.000          N  
ATOM   1788  CA  ASN A 111     -23.047 -27.875   0.390  1.00  1.020          C  
ATOM   1789  C   ASN A 111     -21.737 -28.388   0.990  1.00  0.970          C  
ATOM   1790  O   ASN A 111     -21.671 -29.504   1.525  1.00  1.050          O  
ATOM   1791  CB  ASN A 111     -24.080 -28.986   0.289  1.00  1.420          C  
ATOM   1792  CG  ASN A 111     -25.433 -28.456  -0.049  1.00  1.420          C  
ATOM   1793  OD1 ASN A 111     -25.895 -27.460   0.533  1.00  1.420          O  
ATOM   1794  ND2 ASN A 111     -26.089 -29.094  -0.982  1.00  1.420          N  
ATOM   1795  H   ASN A 111     -23.179 -26.262  -0.997  1.00  1.200          H  
ATOM   1796  HA  ASN A 111     -23.434 -27.123   1.073  1.00  1.220          H  
ATOM   1797 1HB  ASN A 111     -23.789 -29.716  -0.459  1.00  1.700          H  
ATOM   1798 2HB  ASN A 111     -24.141 -29.507   1.243  1.00  1.700          H  
ATOM   1799 1HD2 ASN A 111     -26.999 -28.782  -1.256  1.00  1.700          H  
ATOM   1800 2HD2 ASN A 111     -25.677 -29.888  -1.428  1.00  1.700          H  
ATOM   1801  N   ARG A 112     -20.698 -27.551   0.902  1.00  0.880          N  
ATOM   1802  CA  ARG A 112     -19.381 -27.838   1.432  1.00  0.920          C  
ATOM   1803  C   ARG A 112     -18.827 -26.635   2.197  1.00  0.980          C  
ATOM   1804  O   ARG A 112     -17.605 -26.495   2.087  1.00  1.430          O  
ATOM   1805  CB  ARG A 112     -18.412 -28.182   0.304  1.00  1.270          C  
ATOM   1806  CG  ARG A 112     -18.724 -29.450  -0.494  1.00  1.270          C  
ATOM   1807  CD  ARG A 112     -18.510 -30.672   0.287  1.00  1.270          C  
ATOM   1808  NE  ARG A 112     -18.757 -31.867  -0.483  1.00  1.270          N  
ATOM   1809  CZ  ARG A 112     -19.959 -32.480  -0.620  1.00  1.270          C  
ATOM   1810  NH1 ARG A 112     -21.054 -31.997  -0.043  1.00  1.270          N  
ATOM   1811  NH2 ARG A 112     -20.037 -33.588  -1.349  1.00  1.270          N  
ATOM   1812  H   ARG A 112     -20.834 -26.644   0.455  1.00  1.060          H  
ATOM   1813  HA  ARG A 112     -19.457 -28.669   2.125  1.00  1.100          H  
ATOM   1814 1HB  ARG A 112     -18.374 -27.348  -0.399  1.00  1.530          H  
ATOM   1815 2HB  ARG A 112     -17.413 -28.312   0.716  1.00  1.530          H  
ATOM   1816 1HG  ARG A 112     -19.748 -29.432  -0.813  1.00  1.530          H  
ATOM   1817 2HG  ARG A 112     -18.081 -29.493  -1.369  1.00  1.530          H  
ATOM   1818 1HD  ARG A 112     -17.474 -30.695   0.603  1.00  1.530          H  
ATOM   1819 2HD  ARG A 112     -19.157 -30.687   1.150  1.00  1.530          H  
ATOM   1820  HE  ARG A 112     -17.954 -32.287  -0.954  1.00  1.530          H  
ATOM   1821 1HH1 ARG A 112     -21.040 -31.130   0.523  1.00  1.530          H  
ATOM   1822 2HH1 ARG A 112     -21.934 -32.470  -0.163  1.00  1.530          H  
ATOM   1823 1HH2 ARG A 112     -19.205 -33.961  -1.792  1.00  1.530          H  
ATOM   1824 2HH2 ARG A 112     -20.923 -34.057  -1.465  1.00  1.530          H  
ATOM   1825  N   ARG A 113     -19.401 -26.514   3.400  1.00  1.090          N  
ATOM   1826  CA  ARG A 113     -19.565 -25.167   3.961  1.00  1.240          C  
ATOM   1827  C   ARG A 113     -18.268 -24.736   4.636  1.00  1.150          C  
ATOM   1828  O   ARG A 113     -18.328 -25.873   5.099  1.00  1.430          O  
ATOM   1829  CB  ARG A 113     -20.682 -25.108   4.993  1.00  1.680          C  
ATOM   1830  CG  ARG A 113     -22.090 -25.049   4.458  1.00  1.680          C  
ATOM   1831  CD  ARG A 113     -22.659 -26.371   4.159  1.00  1.680          C  
ATOM   1832  NE  ARG A 113     -24.062 -26.266   3.741  1.00  1.680          N  
ATOM   1833  CZ  ARG A 113     -25.140 -26.313   4.560  1.00  1.680          C  
ATOM   1834  NH1 ARG A 113     -24.999 -26.485   5.862  1.00  1.680          N  
ATOM   1835  NH2 ARG A 113     -26.352 -26.186   4.042  1.00  1.680          N  
ATOM   1836  H   ARG A 113     -19.025 -27.153   4.094  1.00  1.310          H  
ATOM   1837  HA  ARG A 113     -19.787 -24.470   3.152  1.00  1.490          H  
ATOM   1838 1HB  ARG A 113     -20.621 -25.976   5.644  1.00  2.010          H  
ATOM   1839 2HB  ARG A 113     -20.546 -24.224   5.621  1.00  2.010          H  
ATOM   1840 1HG  ARG A 113     -22.718 -24.539   5.160  1.00  2.010          H  
ATOM   1841 2HG  ARG A 113     -22.070 -24.501   3.523  1.00  2.010          H  
ATOM   1842 1HD  ARG A 113     -22.106 -26.814   3.348  1.00  2.010          H  
ATOM   1843 2HD  ARG A 113     -22.592 -27.017   5.028  1.00  2.010          H  
ATOM   1844  HE  ARG A 113     -24.240 -26.117   2.757  1.00  2.010          H  
ATOM   1845 1HH1 ARG A 113     -24.082 -26.584   6.268  1.00  2.010          H  
ATOM   1846 2HH1 ARG A 113     -25.815 -26.521   6.458  1.00  2.010          H  
ATOM   1847 1HH2 ARG A 113     -26.467 -26.052   3.040  1.00  2.010          H  
ATOM   1848 2HH2 ARG A 113     -27.165 -26.221   4.637  1.00  2.010          H  
ATOM   1849  N   SER A 114     -18.626 -23.637   3.984  1.00  1.200          N  
ATOM   1850  CA  SER A 114     -17.394 -23.040   4.488  1.00  1.390          C  
ATOM   1851  C   SER A 114     -17.508 -21.543   4.628  1.00  1.450          C  
ATOM   1852  O   SER A 114     -18.026 -20.899   3.718  1.00  2.040          O  
ATOM   1853  CB  SER A 114     -16.268 -23.332   3.523  1.00  1.870          C  
ATOM   1854  OG  SER A 114     -15.123 -22.704   3.910  1.00  1.870          O  
ATOM   1855  H   SER A 114     -18.626 -22.703   3.591  1.00  1.440          H  
ATOM   1856  HA  SER A 114     -17.169 -23.464   5.470  1.00  1.670          H  
ATOM   1857 1HB  SER A 114     -16.087 -24.408   3.449  1.00  2.240          H  
ATOM   1858 2HB  SER A 114     -16.532 -22.981   2.547  1.00  2.240          H  
ATOM   1859  HG  SER A 114     -14.439 -23.037   3.329  1.00  2.240          H  
ATOM   1860  N   ASP A 115     -17.054 -20.992   5.761  1.00  1.770          N  
ATOM   1861  CA  ASP A 115     -17.070 -19.538   5.929  1.00  2.330          C  
ATOM   1862  C   ASP A 115     -15.928 -19.052   6.856  1.00  2.030          C  
ATOM   1863  O   ASP A 115     -15.997 -19.153   8.087  1.00  2.040          O  
ATOM   1864  CB  ASP A 115     -18.473 -19.102   6.403  1.00  3.040          C  
ATOM   1865  CG  ASP A 115     -18.713 -17.583   6.488  1.00  3.040          C  
ATOM   1866  OD1 ASP A 115     -17.800 -16.860   6.711  1.00  3.040          O  
ATOM   1867  OD2 ASP A 115     -19.833 -17.165   6.273  1.00  3.040          O  
ATOM   1868  H   ASP A 115     -16.698 -21.585   6.516  1.00  2.120          H  
ATOM   1869  HA  ASP A 115     -16.914 -19.090   4.954  1.00  2.800          H  
ATOM   1870 1HB  ASP A 115     -19.218 -19.515   5.721  1.00  3.650          H  
ATOM   1871 2HB  ASP A 115     -18.671 -19.537   7.384  1.00  3.650          H  
ATOM   1872  N   PHE A 116     -14.855 -18.549   6.224  1.00  2.400          N  
ATOM   1873  CA  PHE A 116     -13.607 -18.083   6.855  1.00  2.600          C  
ATOM   1874  C   PHE A 116     -13.243 -16.628   6.487  1.00  3.120          C  
ATOM   1875  O   PHE A 116     -12.355 -16.420   5.665  1.00  3.520          O  
ATOM   1876  CB  PHE A 116     -12.444 -18.948   6.369  1.00  3.560          C  
ATOM   1877  CG  PHE A 116     -12.519 -20.390   6.695  1.00  3.560          C  
ATOM   1878  CD1 PHE A 116     -13.182 -21.292   5.897  1.00  3.560          C  
ATOM   1879  CD2 PHE A 116     -11.865 -20.858   7.779  1.00  3.560          C  
ATOM   1880  CE1 PHE A 116     -13.175 -22.637   6.222  1.00  3.560          C  
ATOM   1881  CE2 PHE A 116     -11.855 -22.196   8.093  1.00  3.560          C  
ATOM   1882  CZ  PHE A 116     -12.508 -23.074   7.314  1.00  3.560          C  
ATOM   1883  H   PHE A 116     -14.932 -18.525   5.221  1.00  2.880          H  
ATOM   1884  HA  PHE A 116     -13.701 -18.184   7.937  1.00  3.120          H  
ATOM   1885 1HB  PHE A 116     -12.368 -18.865   5.291  1.00  4.270          H  
ATOM   1886 2HB  PHE A 116     -11.510 -18.558   6.784  1.00  4.270          H  
ATOM   1887  HD1 PHE A 116     -13.706 -20.942   5.009  1.00  4.270          H  
ATOM   1888  HD2 PHE A 116     -11.326 -20.150   8.390  1.00  4.270          H  
ATOM   1889  HE1 PHE A 116     -13.688 -23.361   5.611  1.00  4.270          H  
ATOM   1890  HE2 PHE A 116     -11.312 -22.559   8.961  1.00  4.270          H  
ATOM   1891  HZ  PHE A 116     -12.497 -24.136   7.562  1.00  4.270          H  
ATOM   1892  N   PRO A 117     -13.922 -15.614   7.033  1.00  3.530          N  
ATOM   1893  CA  PRO A 117     -13.795 -14.194   6.725  1.00  4.320          C  
ATOM   1894  C   PRO A 117     -12.650 -13.485   7.419  1.00  4.500          C  
ATOM   1895  O   PRO A 117     -11.864 -14.097   8.140  1.00  4.340          O  
ATOM   1896  CB  PRO A 117     -15.143 -13.655   7.187  1.00  6.480          C  
ATOM   1897  CG  PRO A 117     -15.478 -14.489   8.363  1.00  6.480          C  
ATOM   1898  CD  PRO A 117     -14.954 -15.885   8.043  1.00  6.480          C  
ATOM   1899  HA  PRO A 117     -13.697 -14.075   5.638  1.00  5.180          H  
ATOM   1900 1HB  PRO A 117     -15.048 -12.590   7.459  1.00  7.780          H  
ATOM   1901 2HB  PRO A 117     -15.884 -13.723   6.384  1.00  7.780          H  
ATOM   1902 1HG  PRO A 117     -15.064 -14.047   9.275  1.00  7.780          H  
ATOM   1903 2HG  PRO A 117     -16.568 -14.492   8.471  1.00  7.780          H  
ATOM   1904 1HD  PRO A 117     -14.540 -16.351   8.941  1.00  7.780          H  
ATOM   1905 2HD  PRO A 117     -15.759 -16.458   7.634  1.00  7.780          H  
ATOM   1906  N   SER A 118     -12.544 -12.190   7.149  1.00  5.080          N  
ATOM   1907  CA  SER A 118     -11.617 -11.303   7.826  1.00  5.430          C  
ATOM   1908  C   SER A 118     -12.176 -10.973   9.203  1.00  5.520          C  
ATOM   1909  O   SER A 118     -13.306 -11.346   9.518  1.00  5.860          O  
ATOM   1910  CB  SER A 118     -11.380 -10.054   7.001  1.00  7.460          C  
ATOM   1911  OG  SER A 118     -12.529  -9.261   6.929  1.00  7.460          O  
ATOM   1912  H   SER A 118     -13.180 -11.763   6.490  1.00  6.100          H  
ATOM   1913  HA  SER A 118     -10.674 -11.817   7.971  1.00  6.520          H  
ATOM   1914 1HB  SER A 118     -10.561  -9.481   7.436  1.00  8.950          H  
ATOM   1915 2HB  SER A 118     -11.071 -10.342   5.997  1.00  8.950          H  
ATOM   1916  HG  SER A 118     -12.272  -8.479   6.428  1.00  8.950          H  
ATOM   1917  N   ASN A 119     -11.387 -10.293  10.039  1.00  5.490          N  
ATOM   1918  CA  ASN A 119     -11.805  -9.941  11.399  1.00  5.770          C  
ATOM   1919  C   ASN A 119     -12.224 -11.158  12.238  1.00  5.040          C  
ATOM   1920  O   ASN A 119     -13.196 -11.110  12.994  1.00  5.250          O  
ATOM   1921  CB  ASN A 119     -12.911  -8.905  11.360  1.00  7.970          C  
ATOM   1922  CG  ASN A 119     -12.460  -7.628  10.721  1.00  7.970          C  
ATOM   1923  OD1 ASN A 119     -11.327  -7.166  10.934  1.00  7.970          O  
ATOM   1924  ND2 ASN A 119     -13.322  -7.039   9.934  1.00  7.970          N  
ATOM   1925  H   ASN A 119     -10.487  -9.968   9.709  1.00  6.590          H  
ATOM   1926  HA  ASN A 119     -10.949  -9.492  11.905  1.00  6.920          H  
ATOM   1927 1HB  ASN A 119     -13.774  -9.287  10.820  1.00  9.560          H  
ATOM   1928 2HB  ASN A 119     -13.237  -8.687  12.376  1.00  9.560          H  
ATOM   1929 1HD2 ASN A 119     -13.082  -6.183   9.477  1.00  9.560          H  
ATOM   1930 2HD2 ASN A 119     -14.223  -7.449   9.788  1.00  9.560          H  
ATOM   1931  N   VAL A 120     -11.433 -12.228  12.145  1.00  4.550          N  
ATOM   1932  CA  VAL A 120     -11.648 -13.484  12.864  1.00  4.090          C  
ATOM   1933  C   VAL A 120     -10.639 -13.767  13.986  1.00  4.360          C  
ATOM   1934  O   VAL A 120     -10.349 -14.919  14.302  1.00  4.560          O  
ATOM   1935  CB  VAL A 120     -11.701 -14.658  11.873  1.00  5.910          C  
ATOM   1936  CG1 VAL A 120     -12.919 -14.530  11.011  1.00  5.910          C  
ATOM   1937  CG2 VAL A 120     -10.447 -14.648  10.956  1.00  5.910          C  
ATOM   1938  H   VAL A 120     -10.662 -12.176  11.498  1.00  5.460          H  
ATOM   1939  HA  VAL A 120     -12.635 -13.424  13.326  1.00  4.910          H  
ATOM   1940  HB  VAL A 120     -11.759 -15.589  12.426  1.00  7.090          H  
ATOM   1941 1HG1 VAL A 120     -12.947 -15.361  10.317  1.00  7.090          H  
ATOM   1942 2HG1 VAL A 120     -13.811 -14.536  11.628  1.00  7.090          H  
ATOM   1943 3HG1 VAL A 120     -12.875 -13.605  10.460  1.00  7.090          H  
ATOM   1944 1HG2 VAL A 120     -10.498 -15.481  10.255  1.00  7.090          H  
ATOM   1945 2HG2 VAL A 120     -10.402 -13.725  10.386  1.00  7.090          H  
ATOM   1946 3HG2 VAL A 120      -9.568 -14.742  11.549  1.00  7.090          H  
ATOM   1947  N   LYS A 121     -10.115 -12.698  14.572  1.00  4.660          N  
ATOM   1948  CA  LYS A 121      -9.224 -12.722  15.737  1.00  5.090          C  
ATOM   1949  C   LYS A 121      -7.921 -13.531  15.641  1.00  4.760          C  
ATOM   1950  O   LYS A 121      -7.542 -14.206  16.600  1.00  4.900          O  
ATOM   1951  CB  LYS A 121     -10.008 -13.223  16.953  1.00  6.950          C  
ATOM   1952  CG  LYS A 121     -11.221 -12.368  17.314  1.00  6.950          C  
ATOM   1953  CD  LYS A 121     -11.914 -12.888  18.567  1.00  6.950          C  
ATOM   1954  CE  LYS A 121     -13.157 -12.068  18.897  1.00  6.950          C  
ATOM   1955  NZ  LYS A 121     -13.868 -12.590  20.102  1.00  6.950          N  
ATOM   1956  H   LYS A 121     -10.431 -11.806  14.217  1.00  5.590          H  
ATOM   1957  HA  LYS A 121      -8.929 -11.690  15.931  1.00  6.110          H  
ATOM   1958 1HB  LYS A 121     -10.347 -14.245  16.780  1.00  8.340          H  
ATOM   1959 2HB  LYS A 121      -9.352 -13.242  17.821  1.00  8.340          H  
ATOM   1960 1HG  LYS A 121     -10.902 -11.340  17.480  1.00  8.340          H  
ATOM   1961 2HG  LYS A 121     -11.930 -12.380  16.487  1.00  8.340          H  
ATOM   1962 1HD  LYS A 121     -12.203 -13.929  18.415  1.00  8.340          H  
ATOM   1963 2HD  LYS A 121     -11.223 -12.841  19.409  1.00  8.340          H  
ATOM   1964 1HE  LYS A 121     -12.865 -11.035  19.080  1.00  8.340          H  
ATOM   1965 2HE  LYS A 121     -13.837 -12.098  18.046  1.00  8.340          H  
ATOM   1966 1HZ  LYS A 121     -14.684 -12.021  20.284  1.00  8.340          H  
ATOM   1967 2HZ  LYS A 121     -14.155 -13.545  19.939  1.00  8.340          H  
ATOM   1968 3HZ  LYS A 121     -13.251 -12.557  20.901  1.00  8.340          H  
ATOM   1969  N   ILE A 122      -7.217 -13.438  14.526  1.00  4.690          N  
ATOM   1970  CA  ILE A 122      -5.930 -14.112  14.410  1.00  4.750          C  
ATOM   1971  C   ILE A 122      -4.834 -13.096  14.703  1.00  4.790          C  
ATOM   1972  O   ILE A 122      -4.743 -12.058  14.049  1.00  5.390          O  
ATOM   1973  CB  ILE A 122      -5.699 -14.725  13.012  1.00  6.630          C  
ATOM   1974  CG1 ILE A 122      -6.847 -15.685  12.622  1.00  6.630          C  
ATOM   1975  CG2 ILE A 122      -4.350 -15.424  12.963  1.00  6.630          C  
ATOM   1976  CD1 ILE A 122      -7.074 -16.882  13.538  1.00  6.630          C  
ATOM   1977  H   ILE A 122      -7.582 -12.878  13.770  1.00  5.630          H  
ATOM   1978  HA  ILE A 122      -5.863 -14.895  15.159  1.00  5.700          H  
ATOM   1979  HB  ILE A 122      -5.687 -13.949  12.290  1.00  7.950          H  
ATOM   1980 1HG1 ILE A 122      -7.750 -15.114  12.623  1.00  7.950          H  
ATOM   1981 2HG1 ILE A 122      -6.663 -16.045  11.614  1.00  7.950          H  
ATOM   1982 1HG2 ILE A 122      -4.189 -15.802  11.976  1.00  7.950          H  
ATOM   1983 2HG2 ILE A 122      -3.571 -14.730  13.202  1.00  7.950          H  
ATOM   1984 3HG2 ILE A 122      -4.318 -16.233  13.668  1.00  7.950          H  
ATOM   1985 1HD1 ILE A 122      -7.915 -17.463  13.175  1.00  7.950          H  
ATOM   1986 2HD1 ILE A 122      -6.199 -17.515  13.563  1.00  7.950          H  
ATOM   1987 3HD1 ILE A 122      -7.303 -16.538  14.545  1.00  7.950          H  
ATOM   1988  N   SER A 123      -4.014 -13.403  15.693  1.00  4.560          N  
ATOM   1989  CA  SER A 123      -2.928 -12.548  16.139  1.00  4.960          C  
ATOM   1990  C   SER A 123      -1.742 -12.614  15.195  1.00  4.880          C  
ATOM   1991  O   SER A 123      -1.658 -13.493  14.330  1.00  4.640          O  
ATOM   1992  CB  SER A 123      -2.477 -12.972  17.518  1.00  6.780          C  
ATOM   1993  OG  SER A 123      -1.839 -14.223  17.473  1.00  6.780          O  
ATOM   1994  H   SER A 123      -4.158 -14.274  16.184  1.00  5.470          H  
ATOM   1995  HA  SER A 123      -3.287 -11.519  16.176  1.00  5.950          H  
ATOM   1996 1HB  SER A 123      -1.792 -12.225  17.925  1.00  8.140          H  
ATOM   1997 2HB  SER A 123      -3.340 -13.024  18.179  1.00  8.140          H  
ATOM   1998  HG  SER A 123      -1.668 -14.459  18.397  1.00  8.140          H  
ATOM   1999  N   ASP A 124      -0.790 -11.706  15.378  1.00  5.320          N  
ATOM   2000  CA  ASP A 124       0.391 -11.687  14.542  1.00  5.540          C  
ATOM   2001  C   ASP A 124       1.257 -12.889  14.831  1.00  5.650          C  
ATOM   2002  O   ASP A 124       1.710 -13.576  13.918  1.00  5.790          O  
ATOM   2003  CB  ASP A 124       1.097 -10.360  14.766  1.00  7.670          C  
ATOM   2004  CG  ASP A 124       1.290 -10.077  16.256  1.00  7.670          C  
ATOM   2005  OD1 ASP A 124       0.741 -10.840  17.063  1.00  7.670          O  
ATOM   2006  OD2 ASP A 124       1.940  -9.115  16.592  1.00  7.670          O  
ATOM   2007  H   ASP A 124      -0.849 -11.026  16.138  1.00  6.380          H  
ATOM   2008  HA  ASP A 124       0.080 -11.735  13.501  1.00  6.650          H  
ATOM   2009 1HB  ASP A 124       2.076 -10.385  14.281  1.00  9.200          H  
ATOM   2010 2HB  ASP A 124       0.521  -9.551  14.315  1.00  9.200          H  
ATOM   2011  N   ARG A 125       1.382 -13.240  16.094  1.00  5.770          N  
ATOM   2012  CA  ARG A 125       2.185 -14.406  16.427  1.00  6.070          C  
ATOM   2013  C   ARG A 125       1.601 -15.654  15.765  1.00  5.760          C  
ATOM   2014  O   ARG A 125       2.336 -16.566  15.373  1.00  6.040          O  
ATOM   2015  CB  ARG A 125       2.338 -14.581  17.925  1.00  8.380          C  
ATOM   2016  CG  ARG A 125       3.058 -13.411  18.643  1.00  8.380          C  
ATOM   2017  CD  ARG A 125       4.529 -13.255  18.233  1.00  8.380          C  
ATOM   2018  NE  ARG A 125       4.698 -12.447  16.990  1.00  8.380          N  
ATOM   2019  CZ  ARG A 125       4.599 -11.106  16.908  1.00  8.380          C  
ATOM   2020  NH1 ARG A 125       4.351 -10.375  17.970  1.00  8.380          N  
ATOM   2021  NH2 ARG A 125       4.747 -10.534  15.728  1.00  8.380          N  
ATOM   2022  H   ARG A 125       0.991 -12.597  16.785  1.00  6.920          H  
ATOM   2023  HA  ARG A 125       3.174 -14.271  16.001  1.00  7.280          H  
ATOM   2024 1HB  ARG A 125       1.352 -14.687  18.375  1.00 10.050          H  
ATOM   2025 2HB  ARG A 125       2.893 -15.495  18.131  1.00 10.050          H  
ATOM   2026 1HG  ARG A 125       2.535 -12.485  18.402  1.00 10.050          H  
ATOM   2027 2HG  ARG A 125       3.024 -13.573  19.720  1.00 10.050          H  
ATOM   2028 1HD  ARG A 125       5.086 -12.776  19.035  1.00 10.050          H  
ATOM   2029 2HD  ARG A 125       4.952 -14.244  18.049  1.00 10.050          H  
ATOM   2030  HE  ARG A 125       4.883 -12.927  16.088  1.00 10.050          H  
ATOM   2031 1HH1 ARG A 125       4.222 -10.807  18.866  1.00 10.050          H  
ATOM   2032 2HH1 ARG A 125       4.251  -9.372  17.874  1.00 10.050          H  
ATOM   2033 1HH2 ARG A 125       4.917 -11.139  14.904  1.00 10.050          H  
ATOM   2034 2HH2 ARG A 125       4.659  -9.536  15.628  1.00 10.050          H  
ATOM   2035  N   LEU A 126       0.274 -15.754  15.665  1.00  5.310          N  
ATOM   2036  CA  LEU A 126      -0.255 -16.900  14.944  1.00  5.130          C  
ATOM   2037  C   LEU A 126       0.086 -16.824  13.445  1.00  5.010          C  
ATOM   2038  O   LEU A 126       0.586 -17.792  12.871  1.00  5.210          O  
ATOM   2039  CB  LEU A 126      -1.779 -16.992  15.104  1.00  7.250          C  
ATOM   2040  CG  LEU A 126      -2.352 -17.422  16.462  1.00  7.250          C  
ATOM   2041  CD1 LEU A 126      -3.865 -17.228  16.430  1.00  7.250          C  
ATOM   2042  CD2 LEU A 126      -2.027 -18.892  16.724  1.00  7.250          C  
ATOM   2043  H   LEU A 126      -0.333 -15.033  16.054  1.00  6.370          H  
ATOM   2044  HA  LEU A 126       0.211 -17.796  15.339  1.00  6.160          H  
ATOM   2045 1HB  LEU A 126      -2.176 -16.000  14.902  1.00  8.700          H  
ATOM   2046 2HB  LEU A 126      -2.161 -17.648  14.368  1.00  8.700          H  
ATOM   2047  HG  LEU A 126      -1.933 -16.808  17.254  1.00  8.700          H  
ATOM   2048 1HD1 LEU A 126      -4.293 -17.525  17.387  1.00  8.700          H  
ATOM   2049 2HD1 LEU A 126      -4.088 -16.195  16.247  1.00  8.700          H  
ATOM   2050 3HD1 LEU A 126      -4.298 -17.837  15.637  1.00  8.700          H  
ATOM   2051 1HD2 LEU A 126      -2.454 -19.189  17.682  1.00  8.700          H  
ATOM   2052 2HD2 LEU A 126      -2.454 -19.507  15.931  1.00  8.700          H  
ATOM   2053 3HD2 LEU A 126      -0.955 -19.044  16.757  1.00  8.700          H  
ATOM   2054  N   LEU A 127      -0.081 -15.651  12.819  1.00  4.880          N  
ATOM   2055  CA  LEU A 127       0.155 -15.527  11.374  1.00  5.000          C  
ATOM   2056  C   LEU A 127       1.607 -15.831  11.005  1.00  5.440          C  
ATOM   2057  O   LEU A 127       1.895 -16.543  10.029  1.00  5.660          O  
ATOM   2058  CB  LEU A 127      -0.173 -14.085  10.921  1.00  6.950          C  
ATOM   2059  CG  LEU A 127      -1.669 -13.637  10.983  1.00  6.950          C  
ATOM   2060  CD1 LEU A 127      -1.776 -12.146  10.722  1.00  6.950          C  
ATOM   2061  CD2 LEU A 127      -2.494 -14.405   9.983  1.00  6.950          C  
ATOM   2062  H   LEU A 127      -0.468 -14.857  13.342  1.00  5.860          H  
ATOM   2063  HA  LEU A 127      -0.476 -16.238  10.861  1.00  6.000          H  
ATOM   2064 1HB  LEU A 127       0.399 -13.400  11.549  1.00  8.340          H  
ATOM   2065 2HB  LEU A 127       0.169 -13.964   9.894  1.00  8.340          H  
ATOM   2066  HG  LEU A 127      -2.043 -13.816  11.960  1.00  8.340          H  
ATOM   2067 1HD1 LEU A 127      -2.823 -11.843  10.791  1.00  8.340          H  
ATOM   2068 2HD1 LEU A 127      -1.196 -11.606  11.465  1.00  8.340          H  
ATOM   2069 3HD1 LEU A 127      -1.400 -11.920   9.744  1.00  8.340          H  
ATOM   2070 1HD2 LEU A 127      -3.533 -14.083  10.048  1.00  8.340          H  
ATOM   2071 2HD2 LEU A 127      -2.129 -14.233   8.976  1.00  8.340          H  
ATOM   2072 3HD2 LEU A 127      -2.436 -15.444  10.207  1.00  8.340          H  
ATOM   2073  N   ASP A 128       2.514 -15.358  11.856  1.00  5.720          N  
ATOM   2074  CA  ASP A 128       3.963 -15.474  11.719  1.00  6.270          C  
ATOM   2075  C   ASP A 128       4.456 -16.908  11.697  1.00  6.440          C  
ATOM   2076  O   ASP A 128       5.587 -17.170  11.283  1.00  6.960          O  
ATOM   2077  CB  ASP A 128       4.681 -14.797  12.901  1.00  8.560          C  
ATOM   2078  CG  ASP A 128       4.675 -13.241  12.944  1.00  8.560          C  
ATOM   2079  OD1 ASP A 128       4.388 -12.602  11.957  1.00  8.560          O  
ATOM   2080  OD2 ASP A 128       4.961 -12.716  14.021  1.00  8.560          O  
ATOM   2081  H   ASP A 128       2.169 -14.800  12.638  1.00  6.860          H  
ATOM   2082  HA  ASP A 128       4.257 -14.991  10.789  1.00  7.520          H  
ATOM   2083 1HB  ASP A 128       4.218 -15.155  13.821  1.00 10.270          H  
ATOM   2084 2HB  ASP A 128       5.717 -15.135  12.921  1.00 10.270          H  
ATOM   2085  N   ASN A 129       3.664 -17.827  12.239  1.00  6.140          N  
ATOM   2086  CA  ASN A 129       4.077 -19.203  12.361  1.00  6.460          C  
ATOM   2087  C   ASN A 129       3.277 -20.202  11.527  1.00  6.460          C  
ATOM   2088  O   ASN A 129       3.319 -21.403  11.805  1.00  6.720          O  
ATOM   2089  CB  ASN A 129       4.080 -19.564  13.831  1.00  8.920          C  
ATOM   2090  CG  ASN A 129       5.216 -18.869  14.574  1.00  8.920          C  
ATOM   2091  OD1 ASN A 129       6.366 -19.324  14.479  1.00  8.920          O  
ATOM   2092  ND2 ASN A 129       4.943 -17.794  15.284  1.00  8.920          N  
ATOM   2093  H   ASN A 129       2.704 -17.589  12.516  1.00  7.370          H  
ATOM   2094  HA  ASN A 129       5.104 -19.273  12.006  1.00  7.750          H  
ATOM   2095 1HB  ASN A 129       3.128 -19.257  14.277  1.00 10.700          H  
ATOM   2096 2HB  ASN A 129       4.176 -20.640  13.953  1.00 10.700          H  
ATOM   2097 1HD2 ASN A 129       5.677 -17.324  15.771  1.00 10.700          H  
ATOM   2098 2HD2 ASN A 129       3.995 -17.421  15.330  1.00 10.700          H  
ATOM   2099  N   LEU A 130       2.550 -19.755  10.501  1.00  6.370          N  
ATOM   2100  CA  LEU A 130       1.830 -20.758   9.715  1.00  6.600          C  
ATOM   2101  C   LEU A 130       2.806 -21.738   9.063  1.00  7.030          C  
ATOM   2102  O   LEU A 130       3.756 -21.318   8.400  1.00  7.200          O  
ATOM   2103  CB  LEU A 130       0.964 -20.117   8.611  1.00  9.150          C  
ATOM   2104  CG  LEU A 130       0.050 -21.118   7.751  1.00  9.150          C  
ATOM   2105  CD1 LEU A 130      -1.034 -21.770   8.636  1.00  9.150          C  
ATOM   2106  CD2 LEU A 130      -0.620 -20.350   6.602  1.00  9.150          C  
ATOM   2107  H   LEU A 130       2.489 -18.751  10.286  1.00  7.640          H  
ATOM   2108  HA  LEU A 130       1.187 -21.310  10.394  1.00  7.920          H  
ATOM   2109 1HB  LEU A 130       0.353 -19.372   9.053  1.00 10.980          H  
ATOM   2110 2HB  LEU A 130       1.636 -19.619   7.912  1.00 10.980          H  
ATOM   2111  HG  LEU A 130       0.682 -21.916   7.335  1.00 10.980          H  
ATOM   2112 1HD1 LEU A 130      -1.612 -22.448   8.044  1.00 10.980          H  
ATOM   2113 2HD1 LEU A 130      -0.581 -22.331   9.441  1.00 10.980          H  
ATOM   2114 3HD1 LEU A 130      -1.684 -21.016   9.053  1.00 10.980          H  
ATOM   2115 1HD2 LEU A 130      -1.223 -21.035   6.014  1.00 10.980          H  
ATOM   2116 2HD2 LEU A 130      -1.258 -19.561   7.002  1.00 10.980          H  
ATOM   2117 3HD2 LEU A 130       0.148 -19.911   5.963  1.00 10.980          H  
ATOM   2118  N   GLU A 131       2.534 -23.035   9.244  1.00  7.420          N  
ATOM   2119  CA  GLU A 131       3.310 -24.142   8.690  1.00  8.030          C  
ATOM   2120  C   GLU A 131       3.919 -23.850   7.319  1.00  8.370          C  
ATOM   2121  O   GLU A 131       5.070 -24.219   7.087  1.00  8.850          O  
ATOM   2122  OXT GLU A 131       3.138 -23.749   6.374  1.00 12.040          O  
ATOM   2123  CB  GLU A 131       2.409 -25.382   8.606  1.00 10.470          C  
ATOM   2124  CG  GLU A 131       3.081 -26.639   8.068  1.00 10.470          C  
ATOM   2125  CD  GLU A 131       2.155 -27.841   8.033  1.00 10.470          C  
ATOM   2126  OE1 GLU A 131       1.001 -27.700   8.376  1.00 10.470          O  
ATOM   2127  OE2 GLU A 131       2.607 -28.901   7.667  1.00 10.470          O  
ATOM   2128  H   GLU A 131       1.760 -23.273   9.846  1.00  8.900          H  
ATOM   2129  HA  GLU A 131       4.126 -24.355   9.382  1.00  9.640          H  
ATOM   2130 1HB  GLU A 131       2.044 -25.620   9.605  1.00 12.570          H  
ATOM   2131 2HB  GLU A 131       1.542 -25.161   8.000  1.00 12.570          H  
ATOM   2132 1HG  GLU A 131       3.432 -26.443   7.054  1.00 12.570          H  
ATOM   2133 2HG  GLU A 131       3.950 -26.865   8.683  1.00 12.570          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 -664.655 66.0355 534.692 -45.7066 14.0463 33.7541 248.403 -281.217 -0.95819 -7.35694 -216.557 -38.4061 -69.5079 -8.56439 -27.6726 -9.59586 0 5.24654 6.02491 90.8224 105.284 -25.4841 27.0928 -56.3754 -6.30004 181.816 -145.139
VAL:NtermProteinFull_1 -3.98098 0.3796 1.66896 -0.36606 0.16401 0.08123 1.30817 -1.39445 -0 -0 -2.5114 1.2873 0 0 -0.95789 0 0 0.01065 0.00688 1.24835 0 0 0 1.9342 0 0.1814 -0.94004
ASN_2 -5.07553 0.51612 5.16182 -0.21494 0.00857 0.30447 3.07112 -2.54448 -0 -0 -3.32048 -0.51344 0 0 -1.25388 0 0 -0.00101 0.01639 0 3.27555 0.28212 0 -0.93687 -0.04362 0.28905 -0.97903
SER_3 -3.58699 0.34848 3.64216 -0.02829 0 0.04553 1.95273 -1.73558 -0.01331 -0.15612 -0.71851 -0.99858 0 0 0 0 0 0.07656 0.00068 0.15882 0 -0.27291 0.60678 -0.77834 -0.35268 0.23517 -1.57439
LYS_4 -6.50384 0.49243 7.30901 -0.31829 0.04055 0.17368 2.80185 -2.89227 -0 -0 -3.74353 -0.17586 0 0 -1.25388 -0.42927 0 -0.07938 0.08779 1.7408 0 -0.06256 0 -1.5107 -0.5657 0.27182 -4.61733
GLY_5 -2.39121 0.18733 2.44961 -6e-05 0 0 0.95271 -1.3177 -0 -0 -1.16977 -0.39589 0 0 0 0 0 -0.17936 0 0 0 -1.46584 0 0.83697 -0.80713 0.26907 -3.03126
GLU_6 -4.56483 0.19275 5.36632 -0.20902 0.02865 0.28482 2.21469 -2.25577 -0 -0 -3.91808 -0.36555 0 0 0 -0.52691 0 0.02807 0.04925 0 3.23035 -0.06303 0 -2.7348 -0.68817 0.4347 -3.49655
LEU_7 -4.59961 0.60648 -0.32838 -0.45226 0.17121 0.09255 0.1805 -0.76035 -0.00618 -0.01906 0.02415 -0.02485 0 0 0 0 0 -0.02802 0.00265 0.79694 0 -0.05244 0 0.18072 -0.13313 0.47289 -3.87617
THR_8 -2.36247 0.3021 1.87999 -0.17951 0.10557 0.06849 0.93557 -1.21723 -0 -0 -0.01103 -0.31314 0 0 0 0 0 0.07021 0.01391 0.10559 0 -0.02525 2.32586 -1.0874 0.05955 0.26291 0.93373
THR_9 -1.87724 0.20864 0.38653 -0.17933 0.09975 0.07085 0.03643 -0.57886 -0.00618 -0.01906 -0.16847 -0.44484 0 0 0 0 0 -0.04222 0.01339 0.02146 0 0.10402 2.281 -1.0874 0.53012 0.38467 -0.26675
ALA_10 -4.46371 0.54348 3.82207 -0.02191 0 0 3.08606 -2.42842 -0 -0 -2.0025 -0.45113 0 0 0 0 0 0.05535 0 0 0 -0.39503 0 1.8394 0.70736 0.4841 0.77513
ASP_11 -3.31577 0.38299 4.1857 -0.18062 0.1598 0.60455 2.41833 -2.02859 -0 -0 -3.80178 -2.77595 0 0 -0.33018 0 0 0.10436 0.1569 0 4.19258 -0.00546 0 -2.3716 -0.00038 1.10548 -1.49963
GLY_12 -2.95241 0.78241 2.64614 -4e-05 0 0 0.77541 -1.55397 -0 -0 -1.68014 -0.44224 0 0 -0.33018 0 0 0.02354 0 0 0 0.29042 0 0.83697 0.00354 1.12837 -0.4722
VAL_13 -7.6389 1.25193 4.10849 -0.24109 0.09799 0.03973 2.66978 -3.04034 -0 -0 -1.06641 -0.09473 0 0 0 0 0 0.0007 0.03244 0.9625 0 -0.36401 0 1.9342 0.56132 0.74309 -0.0433
ILE_14 -4.71345 0.47317 3.31345 -0.50435 0.38582 0.10258 1.47605 -1.90867 -0 -0 -0.18131 0.07358 0 0 0 0 0 0.08995 0.05691 0.59468 0 -0.3534 0 0.73287 0.35718 0.69251 0.68758
GLN_15 -3.46977 0.24812 3.78947 -0.61244 0.07261 0.64652 1.81331 -1.85111 -0.01166 -0.07 -0.8407 -0.50823 0 0 0 0 0 -0.0217 0.04034 0 2.43615 -0.03523 0 -0.18838 0.35775 0.30588 2.10093
LEU_16 -4.25056 0.74397 4.08412 -0.70978 0.25628 0.32081 2.33963 -2.20692 -0.00113 -0.00414 -1.69441 0.04172 0 0 0 0 0 -0.08674 0.00505 1.30535 0 -0.27347 0 0.18072 0.14294 0.59505 0.78849
PHE_17 -7.17922 0.79105 4.77667 -0.99397 0.09231 0.52817 3.07136 -2.69488 -0 -0 -3.38091 0.18864 0 0 0 0 0 -0.15203 0.03305 0 3.11361 0.37171 0 1.0402 -0.11532 0.66195 0.15241
GLU_18 -4.66487 0.49177 6.11393 -0.43776 0.05666 0.83828 3.0033 -2.68063 -0 -0 -3.4461 -0.52196 0 0 0 -0.80174 0 0.03391 0.06973 0 3.62511 -0.34132 0 -2.7348 -0.28084 0.31301 -1.36432
ALA_19 -4.20366 0.52507 4.33808 -0.02372 0 0 2.46156 -2.33823 -0.01166 -0.07 -2.3341 -0.36151 0 0 0 0 0 -0.07109 0 0 0 -0.34067 0 1.8394 -0.68245 0.2642 -1.00877
ASP_20 -4.96426 0.25803 6.31807 -0.09916 0.00188 0.29213 3.18595 -2.89083 -0.00113 -0.00414 -4.35232 -0.23857 0 0 -0.95789 0 0 -0.0075 0.00788 0 1.93416 -0.09901 0 -2.3716 -0.44778 0.40318 -4.03292
ARG_21 -5.09469 0.31931 5.68689 -0.60847 0.0748 0.3459 2.21918 -2.40025 -0 -0 -2.26936 0.42486 0 0 0 -0.80174 0 0.03613 0.15713 2.40884 0 -0.09149 0 -1.2888 -0.32757 0.47184 -0.73751
SER_22 -4.04038 0.37827 4.9455 -0.0268 0 0.06206 1.71247 -2.16618 -0 -0 -1.31153 -0.59471 0 0 0 0 0 -0.00817 0.0001 0.67051 0 0.33357 0.61152 -0.77834 0.04324 0.31201 0.14313
LYS_23 -4.58355 0.28851 4.55368 -0.31269 0.02714 0.14622 2.07185 -2.06479 -0.00229 -0.00895 -1.71027 -0.00081 0 0 0 0 0 -0.04342 0.0529 1.77218 0 -0.04287 0 -1.5107 0.02724 0.34413 -0.99649
GLY_24 -1.83503 0.46628 2.76002 -4e-05 0 0 1.22828 -1.28372 -0 -0 -0.33321 -0.39456 0 0 0 0 0 0.07918 0 0 0 0.04804 0 0.83697 5.48753 0.93962 7.99936
PRO_25 -2.93423 0.69865 2.35491 -0.08085 0 0.04861 0.6335 -0.98885 -0 -0 -0.70385 0.5431 0 0 0 0 0 -0.06352 0.01212 0.48028 0 -0.52867 0 -2.4119 5.60091 1.19095 3.85116
LYS_26 -3.76606 0.20823 3.79547 -0.2968 0.03537 0.13059 1.4861 -1.7202 -0.00229 -0.00895 -0.79319 0.07488 0 0 0 0 0 -0.00892 0.01581 1.86239 0 -0.03239 0 -1.5107 -0.21252 0.6366 -0.10658
PHE_27 -2.29786 0.0797 1.30481 -0.59526 0.07722 0.30944 0.2136 -0.77366 -0 -0 0.20126 0.10046 0 0 0 0 0 0.02902 0.00568 0 1.94543 -0.34379 0 1.0402 -0.26054 0.18877 1.22449
TYR_28 -5.03272 0.42401 2.82266 -0.61953 0.09383 0.30822 1.63538 -1.72242 -0 -0 -1.22759 -0.09407 0 0 0 0 0 -0.01897 0.00172 0 2.17425 -0.2502 0.0001 1.2797 -0.2885 0.25152 -0.2626
ALA_29 -3.50932 0.30055 3.89555 -0.02232 0 0 1.79272 -1.87122 -0 -0 -0.89736 -0.37977 0 0 0 0 0 -0.04869 0 0 0 -0.39961 0 1.8394 -0.44252 0.30401 0.56142
ARG_30 -7.41655 0.53712 5.28058 -0.78902 0.11151 0.53783 1.48836 -2.5992 -0 -0 0.73581 0.34558 0 0 0 0 0 -0.05505 0.01945 1.51238 0 -0.18846 0 -1.2888 -0.56649 0.32231 -2.01264
ARG_31 -6.50698 0.61407 6.75165 -0.86521 0.28278 0.6202 2.69092 -3.01377 -0.02184 -0.1526 -2.40997 0.18528 0 0 0 -0.49139 0 0.00829 0.0617 2.49958 0 -0.0933 0 -1.2888 -0.27407 0.41421 -0.98926
LYS_32 -3.86491 0.17077 4.0617 -0.29884 0.02541 0.13193 1.58221 -1.77765 -0.00541 -0.06932 -0.48894 0.01435 0 0 0 0 0 -0.0633 0.02854 1.69413 0 -0.06965 0 -1.5107 -0.29796 0.4594 -0.27825
GLU_33 -3.34636 0.22597 3.90587 -0.24286 0.05745 0.40556 1.38656 -1.82849 -0 -0 -1.40831 -0.54615 0 0 0 0 0 -0.00991 0.03207 0 2.96607 0.09808 0 -2.7348 -0.31714 0.4085 -0.9479
ARG_34 -6.08552 0.30423 5.75519 -0.86339 0.3017 0.65868 2.49635 -2.59636 -0.0223 -0.12353 -2.01396 0.40581 0 0 -0.51293 0 0 0.05875 0.05079 2.07715 0 0.16868 0 -1.2888 0.05627 0.64914 -0.52406
THR_35 -3.53244 0.52084 2.97 -0.11836 0.10947 0.07301 1.58179 -1.44292 -0.01239 -0.06638 -1.13104 -0.60212 0 0 -0.51293 0 0 0.17313 0.00012 0.0411 0 -0.48857 2.26727 -1.0874 -0.05578 1.36809 0.05449
PRO_36 -1.97362 0.41136 1.70214 -0.12431 0 0.08997 0.43426 -0.74537 -0.01098 -0.13134 -0.13579 0.27545 0 0 0 0 0 -0.02262 0.00731 0.18909 0 -1.20096 0 -2.4119 -0.37801 0.98227 -3.04303
LEU_37 -3.94435 0.21361 2.55738 -0.51202 0.19698 0.10313 0.41817 -1.27369 -0.01689 -0.05421 -1.04125 0.27466 0 0 0 0 0 -0.03624 0.11648 3.13909 0 0.00986 0 0.18072 -0.44423 0.26725 0.15445
THR_38 -4.73556 0.42051 3.47797 -0.15055 0.05573 0.05092 2.14811 -1.82647 -0.02132 -0.22547 -2.75673 -0.0046 0 0 -0.86252 0 0 -0.02479 0.01247 0.17263 0 0.07083 4.11528 -1.0874 -0.21942 0.35319 -1.0372
LYS_39 -3.30035 0.71738 2.85872 -0.50932 0.17805 0.32104 0.95368 -1.3542 -0 -0 -0.23382 0.05258 0 0 0 0 0 0.04082 0.01735 1.77805 0 -0.07893 0 -1.5107 -0.04448 1.15098 1.03685
PRO_40 -3.21139 0.50706 1.76558 -0.12116 0.00222 0.08849 0.05799 -0.75713 -0.00616 -0.02208 -0.55728 0.24037 0 0 0 0 0 0.04224 0.00553 0.09543 0 -1.00586 0 -2.4119 -0.32713 1.14166 -4.47351
ILE_41 -5.05477 0.97683 3.22375 -0.46001 0.36894 0.09672 2.0476 -2.07953 -0 -0 -0.2462 0.04262 0 0 0 0 0 -0.06568 0.30378 0.43912 0 -0.7776 0 0.73287 -0.50684 0.56533 -0.39306
ALA_42 -1.39223 0.10139 1.08711 -0.02229 0 0 0.13515 -0.60825 -0.00616 -0.02208 0.13487 -0.37413 0 0 0 0 0 0.17841 0 0 0 -0.40143 0 1.8394 -0.49123 0.48642 0.64496
LYS_43 -2.61066 0.50809 2.17047 -0.39063 0.04238 0.21662 0.64716 -1.20552 -0 -0 -0.06187 -0.10356 0 0 0 0 0 0.00344 0.00253 1.87632 0 0.17635 0 -1.5107 0.26287 0.35835 0.38163
GLY_44 -2.3865 0.13639 2.2457 -0.00016 0 0 1.11746 -1.21109 -0 -0 -0.80614 -0.2245 0 0 0 0 0 -0.05816 0 0 0 0.59555 0 0.83697 0.59119 0.35712 1.19384
SER_45 -1.9297 0.1159 1.41796 -0.03067 0.00214 0.04963 0.62333 -0.83 -0.01054 -0.13248 0.29359 -1.07366 0 0 0 0 0 -0.04835 0.05134 0.25034 0 -0.31276 0.63226 -0.77834 -0.29977 0.27867 -1.73111
TYR_46 -6.05455 0.41813 3.67608 -0.64877 0.03734 0.36737 2.11667 -2.1848 -0.02113 -0.22444 -0.02273 -0.12419 0 0 -0.65503 0 0 0.03771 0.11008 0 2.20719 -0.36302 0.00085 1.2797 -0.5309 0.30354 -0.2749
SER_47 -3.52023 0.28846 3.98945 -0.03132 4e-05 0.05421 2.25674 -1.82843 -0 -0 -2.18866 -0.98249 0 0 -0.76478 0 0 -0.04677 0.03569 0.80895 0 0.04102 0.60933 -0.77834 -0.45293 0.29092 -2.21913
LEU_48 -6.54308 0.63836 2.97985 -0.53839 0.33379 0.13238 1.89249 -2.19309 -0 -0 -0.66667 -0.02888 0 0 0 0 0 -0.00032 0.00184 3.02269 0 -0.17137 0 0.18072 -0.45724 0.2937 -1.12324
GLU_49 -3.282 0.28999 4.03841 -0.21416 0.02844 0.30102 1.74183 -1.80078 -0 -0 -1.39579 -0.59658 0 0 -0.76478 0 0 -0.05293 0.00054 0 3.02213 -0.31583 0 -2.7348 -0.43083 0.21977 -1.94634
GLU_50 -5.56814 0.20456 6.82779 -0.20429 0.02238 0.27451 2.4899 -2.95378 -0.03316 -0.2541 -2.42787 -0.58498 0 0 0 0 0 0.12961 0.05135 0 3.00508 -0.23349 0 -2.7348 -0.37997 0.21335 -2.15606
ILE_51 -8.61939 0.64959 4.72427 -0.48297 0.33084 0.09282 2.44945 -3.20451 -0.00077 -0.00584 -1.49333 0.07589 0 0 0 0 0 -0.05884 0.02187 0.46747 0 -0.48379 0 0.73287 -0.02368 0.38726 -4.4408
GLU_52 -5.70476 0.2779 6.33825 -0.3316 0.05818 0.38961 3.27334 -2.9883 -0.00671 -0.0352 -3.78632 -0.62094 0 0 0 -0.76814 0 0.02077 0.00781 0 3.17109 -0.12226 0 -2.7348 -0.08173 0.40519 -3.23863
ARG_53 -5.00555 0.18785 6.21312 -0.74897 0.11916 0.48594 2.47781 -2.73593 -0.02072 -0.22856 -2.91573 0.42795 0 0 0 0 0 -0.00276 0.10137 2.22443 0 -0.08498 0 -1.2888 -0.093 0.25603 -0.63135
ARG_54 -9.06585 0.2636 8.85711 -0.76297 0.11447 0.50863 3.26802 -3.94951 -0.03582 -0.37403 -2.31073 0.36254 0 0 0 0 0 -0.03725 0.03314 1.43774 0 -0.06958 0 -1.2888 -0.10199 0.22875 -2.92253
VAL_55 -7.4836 0.54426 3.69807 -0.30582 0.18981 0.06856 2.857 -2.71003 -0 -0 -2.22178 -0.07839 0 0 0 0 0 -0.07002 0.02708 0.03586 0 -0.37225 0 1.9342 -0.16014 0.26523 -3.78196
ARG_56 -5.90341 0.25898 6.77192 -0.9468 0.19771 0.60461 3.23914 -2.9427 -0.00077 -0.00584 -4.10138 0.14121 0 0 0 -0.76814 0 -0.01656 0.0276 2.96599 0 -0.10726 0 -1.2888 -0.20399 0.29993 -1.77856
THR_57 -5.93189 0.23046 6.44624 -0.199 0.12088 0.07059 2.83137 -3.04171 -0.00671 -0.0352 -2.98829 -0.03945 0 0 0 0 0 -0.01135 0.00201 0.05939 0 -0.01803 2.27076 -1.0874 -0.15423 0.32633 -1.15524
ASN_58 -7.75506 0.4341 7.59356 -0.21187 0.02307 0.30371 3.4522 -3.6743 -0.00294 -0.02181 -2.72353 -0.37097 0 0 0 -0.52293 0 0.23042 0.01057 0 2.6222 0.07439 0 -0.93687 0.05835 0.67661 -0.7411
LEU_59 -7.74648 1.11522 5.23436 -0.92149 0.61865 0.39131 2.19341 -3.08827 -0.02376 -0.13153 -0.42833 0.0034 0 0 0 0 0 -0.00272 0.27139 1.79676 0 -0.19358 0 0.18072 0.0273 0.96266 0.25903
ARG_60 -4.82877 0.18252 4.96208 -0.62306 0.07445 0.41273 1.77677 -2.25145 -0.01335 -0.15696 -1.26086 0.50292 0 0 0 0 0 -0.06342 0.06555 2.27942 0 -0.18885 0 -1.2888 -0.2292 0.61741 -0.03087
ARG_61 -4.34547 0.20293 3.94607 -0.44919 0.063 0.23009 1.48345 -1.84988 -0.00291 -0.02073 -0.94847 0.35058 0 0 0 0 0 -0.02258 0.06391 2.03931 0 -0.07032 0 -1.2888 -0.19375 0.43653 -0.37622
ALA_62 -4.55233 0.98792 2.77489 -0.02771 0.00499 0 1.8343 -1.95793 -0.01608 -0.13432 -1.38884 -0.28206 0 0 -0.43805 0 0 -0.04855 0 0 0 0.15421 0 1.8394 -0.19799 1.26411 -0.18404
PRO_63 -3.91039 0.63365 1.91014 -0.19045 0.00219 0.13245 1.35919 -1.03648 -0.00827 -0.085 -1.14601 0.08264 0 0 -0.70438 0 0 0.02029 0.00401 0.33606 0 -0.79979 0 -2.4119 -0.43107 1.46134 -4.7818
LYS_64 -6.96393 0.7529 8.17253 -0.40726 0.04387 0.13224 2.42447 -3.14755 -0.03301 -0.12237 -3.53629 0.07522 0 0 0 0 0 -0.01516 0.2245 2.54928 0 -0.04064 0 -1.5107 -0.13222 0.88799 -0.64612
SER_65 -1.96765 0.21647 2.61477 -0.0274 0.0002 0.02318 0.94685 -1.12397 -0 -0 -1.45334 -0.33158 0 0 -0.51449 0 0 -0.05089 0.00671 0.47899 0 0.07666 0.6006 -0.77834 -0.13592 0.46507 -0.9541
LYS_66 -4.51497 0.17726 5.335 -0.3884 0.06958 0.17888 1.80396 -2.00176 -0 -0 -3.125 0.19751 0 0 0 -0.52691 0 -0.10186 0.03668 1.58289 0 -0.00842 0 -1.5107 -0.37724 0.14512 -3.02838
GLN_67 -6.75735 0.58754 6.46963 -0.66524 0.16806 0.67304 2.71215 -2.96281 -0.01391 -0.0742 -2.58105 -0.59739 0 0 -0.51449 0 0 0.11542 0.04008 0 2.3116 -0.06658 0 -0.18838 -0.36617 0.61182 -1.09822
SER_68 -1.2909 0.09942 1.70971 -0.02973 0.00065 0.04779 0.45331 -0.75243 -0 -0 0.15037 -0.94306 0 0 0 0 0 -0.09581 0.0032 0.14775 0 -0.34093 0.60302 -0.77834 -0.31468 0.67348 -0.65719
ARG_69 -2.49394 0.39566 2.35598 -0.66481 0.13366 0.48262 0.56512 -1.13851 -0 -0 0.3782 -0.11482 0 0 0 0 0 -0.06239 0.01354 1.6932 0 -0.05246 0 -1.2888 -0.3014 0.30679 0.20766
ASP_70 -3.17292 0.20923 5.28522 -0.24517 0.04229 0.8093 2.11021 -2.15482 -0 -0 -4.51571 -0.47389 0 0 0 -0.42927 0 -0.01835 0.02541 0 2.06397 -0.57748 0 -2.3716 -0.14369 0.38544 -3.17183
THR_71 -4.51342 0.49399 3.83353 -0.16449 0.07849 0.05751 1.24293 -1.91559 -0.01391 -0.0742 -1.96398 -0.8854 0 0 -0.20844 0 0 -0.08091 0.00013 0.38491 0 -0.59733 2.30569 -1.0874 0.47531 0.48039 -2.15219
SER_72 -2.80397 0.15506 2.27873 -0.03051 0 0.05532 1.00033 -1.03234 -0 -0 -0.5845 -1.13028 0 0 -0.88885 0 0 -0.02066 0.14113 0.65654 0 -0.20328 0.60565 -0.77834 0.52367 0.42917 -1.62713
GLN_73 -4.5305 0.36679 4.29434 -0.29597 0.08305 0.26197 1.09845 -1.76989 -0.01227 -0.0316 -1.31009 -0.75557 0 0 -0.57633 0 0 0.02611 0.06095 0 2.72181 -0.03599 0 -0.18838 0.1888 0.36305 -0.04127
SER_74 -4.51172 0.3218 4.33018 -0.02579 0 0.03889 1.6781 -2.04429 -0.00676 -0.05568 -1.57736 -0.68152 0 0 -1.11846 -0.18571 0 -0.02802 0.01465 0.6026 0 0.14994 0.85913 -0.77834 -0.02815 0.80427 -2.24226
GLN_75 -4.29748 0.30728 3.61595 -0.64588 0.12289 0.64737 1.70233 -1.95676 -0.02346 -0.1908 -1.16269 -0.64245 0 0 -1.00608 0 0 0.31435 0.02266 0 2.01055 -0.06348 0 -0.18838 -0.22507 0.80886 -0.8503
TYR_76 -4.52165 0.77118 1.35716 -1.05615 0.2167 0.56437 0.4955 -1.08898 -0.0074 -0.11763 -0.07201 -0.30361 0 0 0 0 0 0.04159 0.00621 0 1.59209 -0.4634 4e-05 1.2797 0.08935 0.32692 -0.89
PHE_77 -9.32698 1.41274 1.59641 -0.58402 0.02373 0.26366 1.78241 -1.98167 -0 -0 -0.77789 0.21272 0 0 0 0 0 0.22046 0.01903 0 2.27244 -0.06311 0 1.0402 -0.10067 0.54631 -3.44423
CYS_78 -4.38677 0.42216 2.56366 -0.05944 0.00044 0.01847 1.32068 -1.56482 -0.00797 -0.10662 -1.04877 -0.30992 0 0 -0.84182 0 0 0.01033 0.00836 0.49964 0 0.16079 0 3.6196 -0.42632 0.64158 0.51325
VAL_79 -5.43667 0.57064 -0.24459 -0.27602 0.16856 0.0598 0.27885 -1.16685 -0 -0 0.21405 -0.32464 0 0 0 0 0 -0.05 0.00213 0.16846 0 -0.57963 0 1.9342 -0.34831 0.60001 -4.43002
TYR_80 -6.60105 1.1121 2.08106 -0.47251 0.04589 0.21222 1.14321 -1.84134 -0.00104 -0.00277 -1.02683 -0.25725 0 0 -0.43554 0 0 0.0552 0.22016 0 2.02768 -0.37856 0.31668 1.2797 0.09989 0.80136 -1.62173
LYS_81 -3.19998 0.30009 2.38518 -0.33179 0.05282 0.18939 1.13551 -1.22689 -0 -0 -1.0902 -0.15573 0 0 0 0 0 -0.01679 0.01277 1.78012 0 -0.1156 0 -1.5107 -0.02464 0.92484 -0.89162
ASP_82 -3.88241 0.55542 4.83188 -0.14611 0.03073 0.51395 1.92168 -2.07239 -0.03651 -0.21171 -3.66288 -2.78838 0 0 -0.2612 0 0 0.36634 0.14372 0 3.53729 -0.15993 0 -2.3716 0.99324 1.1448 -1.55405
CYS_83 -5.16032 0.66624 3.59313 -0.07933 0.00212 0.0421 2.14891 -1.90358 -0.00048 -0.00563 -3.11453 0.10991 0 0 -0.2612 0 0 -0.01991 0.05555 0.50992 0 -0.08504 0 3.6196 1.45282 1.13311 2.70338
ALA_84 -6.0547 1.00724 2.76646 -0.02455 2e-05 0 1.98878 -2.31254 -0.02759 -0.13634 -2.00631 -0.36262 0 0 0 0 0 -0.08886 0 0 0 -0.4197 0 1.8394 -0.11889 0.68784 -3.26234
LEU_85 -8.3336 1.03205 3.00041 -0.49035 0.28354 0.11596 2.39318 -2.55284 -0.00132 -0.00536 -0.77471 0.245 0 0 0 0 0 0.03712 0.09938 0.2964 0 -0.31801 0 0.18072 -0.48321 0.55843 -4.71721
HIS_86 -9.88129 1.14416 6.89055 -0.41535 0.00172 0.44836 3.23417 -3.77225 -0.02688 -0.19745 -3.01345 -0.60211 0 0 -0.70856 0 0 -0.01818 0.07923 0 2.53832 -0.06747 0 -0.45461 -0.19102 0.60816 -4.40394
PHE_87 -11.4677 1.44395 3.51537 -0.54047 0.39308 0.22411 2.54988 -3.22241 -0 -0 -1.59002 -0.24491 0 0 0 0 0 -0.00747 3e-05 0 4.33324 -0.11022 0 1.0402 -0.09163 0.61108 -3.16385
SER_88 -5.55972 0.47518 5.98662 -0.03324 0.00046 0.02162 2.94655 -2.86501 -0.00048 -0.00563 -2.6633 0.03178 0 0 -0.84182 0 0 0.14151 0.01182 0.48937 0 0.3084 1.83633 -0.77834 -0.08026 0.56663 -0.01154
GLY_89 -4.75865 0.44912 4.20177 -5e-05 0 0 1.86297 -2.51906 -0.01631 -0.13743 -1.76209 -0.42088 0 0 0 0 0 0.01355 0 0 0 0.42365 0 0.83697 0.45557 0.32405 -1.04682
MET_90 -8.12825 0.41771 5.80671 -0.51065 0.12227 0.2985 2.88918 -2.8214 -0.00668 -0.06109 -1.54205 -0.34466 0 0 0 0 0 -0.05838 0.36417 3.43899 0 -0.0186 0 0.60916 0.41614 0.30939 1.18046
GLN_91 -3.60164 0.22116 3.12429 -0.28322 0.05418 0.22273 1.10679 -1.59586 -0 -0 -1.27023 -0.59089 0 0 0 0 0 -0.02836 0.01675 0 2.91675 -0.20399 0 -0.18838 -0.32709 0.36737 -0.05963
ALA_92 -3.3855 0.54559 1.55319 -0.02668 0.00042 0 1.4173 -1.50667 -0.01631 -0.13743 -0.74186 -0.22615 0 0 0 0 0 0.23068 0 0 0 -0.01048 0 1.8394 -0.74336 0.49892 -0.70894
ASP_93 -4.53569 0.33823 7.33803 -0.22025 0.06555 0.7543 4.02098 -3.3321 -0.01809 -0.13953 -8.3494 -1.03016 0 0 -1.0868 0 0 -0.03102 0.00634 0 1.76461 -0.47054 0 -2.3716 -0.40943 0.61005 -7.09652
GLU_94 -2.69923 0.08498 2.91814 -0.4666 0.24771 1.45267 0.75148 -1.49748 -0 -0 -0.39493 -2.92328 0 0 0 0 0 -0.07889 0.01978 0 3.73561 -0.27066 0 -2.7348 -0.30655 0.55943 -1.60265
ASN_95 -6.17053 0.76489 6.89163 -0.18154 0.00301 0.30492 3.45655 -3.28401 -0.02902 -0.17578 -3.33379 -0.59593 0 0 -1.2072 0 0 0.24128 0.01586 0 3.74728 0.13921 0 -0.93687 -0.1044 0.56616 0.11171
ALA_96 -5.73022 0.67638 4.45506 -0.02194 0 0 3.1787 -2.92437 -0.01623 -0.12134 -2.56617 -0.39855 0 0 -0.58398 0 0 0.07151 0 0 0 -0.36776 0 1.8394 -0.10952 0.58648 -2.03255
ALA_97 -4.55648 0.51421 3.89337 -0.02466 3e-05 0 1.92045 -2.4235 -0.01809 -0.13953 -1.94682 -0.39554 0 0 0 0 0 -0.09501 0 0 0 -0.29657 0 1.8394 -0.6875 0.48312 -1.93311
ILE_98 -6.97659 0.69592 4.8328 -0.4925 0.38624 0.0967 3.1636 -2.82687 -0 -0 -2.36237 -0.02713 0 0 0 0 0 0.00984 0.04022 0.59964 0 -0.5019 0 0.73287 -0.30401 0.43914 -2.49439
ASN_99 -8.09425 0.92656 7.73247 -0.2124 0.19963 0.31965 3.86113 -4.03163 -0.03984 -0.26585 -2.9089 -0.35081 0 0 -0.42975 -0.18571 0 0.08601 0.03513 0 1.77046 0.17898 0 -0.93687 -0.0025 0.62212 -1.72639
ILE_100 -8.70368 1.48628 4.04023 -0.49992 0.34142 0.09254 2.93871 -3.09344 -0 -0 -1.60092 0.12913 0 0 0 0 0 -0.02912 0.02647 0.47945 0 -0.48819 0 0.73287 0.04129 0.7342 -3.37268
GLY_101 -3.85001 0.18505 4.448 -4e-05 0 0 2.16753 -2.26664 -0 -0 -2.07416 -0.40711 0 0 0 0 0 -0.07152 0 0 0 0.34801 0 0.83697 0.55894 0.41802 0.29304
ARG_102 -7.49271 0.50331 6.57416 -0.60056 0.09232 0.33253 2.78763 -3.14506 -4e-05 -0.00108 -3.00028 0.25009 0 0 0 0 0 0.07916 0.03592 2.4952 0 -0.11896 0 -1.2888 0.25313 0.22774 -2.01627
ARG_103 -10.6858 0.75784 8.4985 -0.99015 0.49968 0.79659 4.15402 -4.29785 -0.00965 -0.18058 -1.96137 0.03721 0 0 0 0 0 -0.03364 0.17809 4.32921 0 -0.06244 0 -1.2888 -0.37052 0.4399 -0.18975
PHE_104 -11.4851 1.51042 6.47447 -0.6208 0.46298 0.29684 3.90665 -4.11249 -0.0192 -0.1213 -1.82045 -0.34363 0 0 0 0 0 -0.02555 0.32015 0 3.55408 -0.10945 0 1.0402 -0.2253 0.61621 -0.70122
LEU_105 -8.16429 0.49036 4.99307 -0.48256 0.19253 0.11266 2.95894 -3.01302 -0 -0 -2.3826 0.21771 0 0 0 0 0 -0.00193 0.03035 0.32706 0 -0.27604 0 0.18072 -0.2525 0.50694 -4.56261
THR_106 -6.09435 0.38027 6.38234 -0.20003 0.11691 0.07173 3.35907 -2.93987 -0.00194 -0.04448 -3.09715 -0.10563 0 0 0 -0.52293 0 -0.00167 0.01704 0.05467 0 -0.02197 2.38464 -1.0874 -0.02554 0.20567 -1.17062
ALA_107 -6.87685 0.33813 5.08987 -0.02245 0 0 2.88832 -3.27114 -0.00214 -0.04713 -2.70375 -0.36678 0 0 0 0 0 0.02098 0 0 0 -0.27805 0 1.8394 -0.12595 0.19931 -3.31822
LEU_108 -7.03978 0.51335 4.7395 -0.44813 0.12699 0.09612 2.32243 -2.81613 -0.01337 -0.15915 -1.71336 0.1958 0 0 0 0 0 -0.02632 0.07553 0.50103 0 -0.23946 0 0.18072 -0.34256 0.34829 -3.69849
ARG_109 -4.34344 0.18491 4.65156 -0.56398 0.08301 0.34824 1.63558 -1.97217 -0 -0 -0.86637 0.2318 0 0 0 0 0 -0.05452 0.00912 2.69786 0 -0.13711 0 -1.2888 -0.32106 0.33155 0.62616
LYS_110 -4.59799 0.41212 4.58577 -0.51893 0.13238 0.33433 1.48108 -2.02227 -0 -0 -1.20765 -0.00156 0 0 0 0 0 0.00679 0.04662 1.8239 0 -0.04711 0 -1.5107 -0.47626 0.31399 -1.2455
ASN_111 -4.0708 0.2751 4.58496 -0.19397 0.03848 0.32498 1.85678 -2.16018 -0.01072 -0.09315 -1.74556 -1.01484 0 0 -0.41627 0 0 -0.10642 0.00144 0 1.96261 -1.02479 0 -0.93687 -0.70432 0.28778 -3.14575
ARG_112 -7.19041 0.48267 6.39041 -0.98508 0.33054 0.77859 2.10409 -2.99525 -0 -0 -2.58884 -0.27917 0 0 -0.41627 0 0 4.37117 0.00911 3.0116 0 -0.21805 0 -1.2888 0.39551 12.802 14.7138
ARG_113 -5.11206 0.36277 3.43313 -0.84316 0.27345 0.62167 1.39203 -1.80193 -0.01564 -0.20747 0.3932 -0.45086 0 0 -0.65503 0 0 0.06967 0.16665 4.05561 0 -0.07814 0 -1.2888 0.72633 50.2996 51.3411
SER_114 -3.97986 0.57287 3.15616 -0.03583 0.00076 0.05532 1.13792 -1.606 -0.02689 -0.23237 0.34192 -1.15406 0 0 0 0 0 -0.0094 0.05491 0.26403 0 -0.23691 0.63651 -0.77834 -0.01848 43.3994 41.5416
ASP_115 -6.31787 0.49841 6.65309 -0.22416 0.03977 0.7193 2.71778 -2.91757 -0.04262 -0.25649 -4.33254 -0.9075 0 0 -0.15396 -0.49139 0 -0.05922 0.0323 0 2.28208 -0.87198 0 -2.3716 0.30648 6.2003 0.50259
PHE_116 -9.28746 1.94769 2.86325 -0.61543 0.09861 0.35257 1.37499 -2.36562 -0.00673 -0.05281 -0.29435 -0.0601 0 0 0 0 0 0.01622 0.01445 0 2.01382 -0.48726 0 1.0402 -0.16161 1.2773 -2.33228
PRO_117 -5.67375 1.12925 2.44987 -0.16806 0.00199 0.11733 1.0479 -1.34286 -0.02833 -0.17029 -0.86216 0.354 0 0 0 0 0 0.08227 0.03273 0.19206 0 -0.56013 0 -2.4119 0.02635 1.18922 -4.59452
SER_118 -3.89815 0.46491 2.73611 -0.02378 0 0.05581 0.59328 -1.57601 -0 -0 -0.07033 -0.64457 0 0 0 0 0 0.01932 0.0008 0.13553 0 -0.52162 0.60429 -0.77834 0.20737 0.43646 -2.25892
ASN_119 -2.48564 0.13641 2.03881 -0.19461 0.03528 0.32764 0.63165 -1.09033 -0.00668 -0.06109 0.57961 -1.01099 0 0 0 0 0 -0.10266 0.01809 0 1.94819 -1.02695 0 -0.93687 -0.63551 0.25225 -1.58341
VAL_120 -6.26234 0.69125 1.88331 -0.31789 0.21096 0.07045 0.84899 -1.79165 -0.01038 -0.04822 0.36401 -0.29627 0 0 0 0 0 0.07595 0.06118 0.07809 0 0.25347 0 1.9342 -0.23028 0.44347 -2.04169
LYS_121 -2.23989 0.09866 1.56252 -0.3461 0.09051 0.2299 0.43822 -0.89566 -0 -0 -0.02482 -0.33679 0 0 0 0 0 -0.01394 0.01414 1.54766 0 -0.14763 0 -1.5107 0.07022 0.64506 -0.81866
ILE_122 -8.00637 0.97086 1.36103 -0.62387 0.42607 0.12007 1.13097 -1.59306 -0 -0 -0.08819 0.33656 0 0 0 0 0 -0.05507 0.00925 0.91875 0 -0.66981 0 0.73287 -0.44782 0.58922 -4.88855
SER_123 -4.30353 0.29656 4.83685 -0.02848 0 0.06566 2.77842 -2.26214 -0 -0 -2.10593 -0.53495 0 0 -0.57619 0 0 -0.01926 0.00892 0.14261 0 -0.49146 0.61922 -0.77834 -0.5261 0.36156 -2.51658
ASP_124 -5.13116 0.37906 7.6029 -0.16378 0.10826 0.54966 2.46459 -3.23332 -0.00369 -0.04595 -3.55928 -2.99161 0 0 -0.51347 0 0 0.05612 0.38438 0 4.5316 0.13815 0 -2.3716 -0.34296 0.49868 -1.64343
ARG_125 -5.30966 0.28512 8.13615 -1.54528 0.46183 1.4801 2.64473 -3.39221 -0 -0 -4.99077 0.23304 0 0 -1.32941 -1.07184 0 0.28876 0.14688 3.17064 0 -0.17106 0 -1.2888 -0.36163 0.95633 -1.65708
LEU_126 -6.38203 0.73867 4.28071 -0.46646 0.20008 0.10528 2.34245 -2.55401 -0.00369 -0.04595 -1.22345 0.21152 0 0 -0.57619 0 0 -0.02324 0.08161 0.58194 0 -0.22307 0 0.18072 -0.31306 0.8598 -2.22839
LEU_127 -7.72023 0.88634 4.06432 -0.47435 0.20791 0.10312 2.15926 -2.68224 -0 -0 -1.68891 0.26436 0 0 0 0 0 -0.05266 0.04224 0.33477 0 -0.27447 0 0.18072 -0.20726 0.6278 -4.2293
ASP_128 -4.10896 0.18503 6.00236 -0.11238 0.01024 0.34325 2.17835 -2.57708 -0 -0 -3.62896 -0.5517 0 0 0 -1.07184 0 0.02601 0.00612 0 1.81689 -0.02304 0 -2.3716 -0.34595 0.71075 -3.5125
ASN_129 -3.04053 0.25988 3.95325 -0.21084 0.04084 0.33993 1.75135 -1.84955 -0 -0 -2.09563 -0.65081 0 0 -0.81594 0 0 -0.04406 0.04112 0 2.25124 -0.58691 0 -0.93687 -0.40042 0.80169 -1.19227
LEU_130 -5.31023 0.56671 0.99568 -0.52833 0.18266 0.11691 0.90565 -1.31701 -0 -0 -0.34227 0.3011 0 0 0 0 0 -0.05271 0.00553 0.43484 0 -0.14975 0 0.18072 -0.48066 0.7265 -3.76468
GLU:CtermProteinFull_131 -2.25555 0.23453 2.49857 -0.44377 0.07416 0.75378 1.04736 -1.07556 -0 -0 -1.17327 -0.51288 0 0 -0.43554 0 0 0 0.02355 0 2.65848 0 0 -2.7348 -0.26149 0.62065 -0.98177
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

