REMARK ID 601020 DOMAINID 595339 MODEL 1 2024-03-09_00000226_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 130.320
ATOM      1  N   SER A   1     -14.084  11.139   2.473  1.00 17.670          N  
ATOM      2  CA  SER A   1     -12.694  11.293   2.057  1.00 16.920          C  
ATOM      3  C   SER A   1     -12.627  11.861   0.639  1.00 16.210          C  
ATOM      4  O   SER A   1     -12.890  11.130  -0.316  1.00 16.230          O  
ATOM      5  CB  SER A   1     -11.981   9.960   2.077  1.00 23.990          C  
ATOM      6  OG  SER A   1     -10.658  10.107   1.656  1.00 23.990          O  
ATOM      7 1H   SER A   1     -14.197  11.605   3.365  1.00 21.200          H  
ATOM      8 2H   SER A   1     -14.690  11.579   1.797  1.00 21.200          H  
ATOM      9 3H   SER A   1     -14.331  10.165   2.555  1.00 21.200          H  
ATOM     10  HA  SER A   1     -12.190  11.943   2.768  1.00 20.300          H  
ATOM     11 1HB  SER A   1     -11.999   9.554   3.078  1.00 28.790          H  
ATOM     12 2HB  SER A   1     -12.497   9.258   1.427  1.00 28.790          H  
ATOM     13  HG  SER A   1     -10.280   9.224   1.640  1.00 28.790          H  
ATOM     14  N   PRO A   2     -12.376  13.169   0.460  1.00 15.730          N  
ATOM     15  CA  PRO A   2     -12.279  13.819  -0.835  1.00 15.210          C  
ATOM     16  C   PRO A   2     -11.180  13.193  -1.741  1.00 14.920          C  
ATOM     17  O   PRO A   2     -10.097  12.884  -1.246  1.00 15.030          O  
ATOM     18  CB  PRO A   2     -11.884  15.250  -0.444  1.00 22.820          C  
ATOM     19  CG  PRO A   2     -12.420  15.431   0.963  1.00 22.820          C  
ATOM     20  CD  PRO A   2     -12.235  14.082   1.620  1.00 22.820          C  
ATOM     21  HA  PRO A   2     -13.275  13.870  -1.278  1.00 18.250          H  
ATOM     22 1HB  PRO A   2     -10.792  15.377  -0.511  1.00 27.380          H  
ATOM     23 2HB  PRO A   2     -12.320  15.967  -1.161  1.00 27.380          H  
ATOM     24 1HG  PRO A   2     -11.868  16.248   1.469  1.00 27.380          H  
ATOM     25 2HG  PRO A   2     -13.475  15.741   0.928  1.00 27.380          H  
ATOM     26 1HD  PRO A   2     -11.228  14.000   2.066  1.00 27.380          H  
ATOM     27 2HD  PRO A   2     -13.044  13.941   2.363  1.00 27.380          H  
ATOM     28  N   PRO A   3     -11.455  12.988  -3.043  1.00 14.720          N  
ATOM     29  CA  PRO A   3     -10.570  12.561  -4.112  1.00 14.570          C  
ATOM     30  C   PRO A   3      -9.538  13.657  -4.368  1.00 14.270          C  
ATOM     31  O   PRO A   3      -9.681  14.748  -3.822  1.00 14.110          O  
ATOM     32  CB  PRO A   3     -11.521  12.399  -5.291  1.00 21.860          C  
ATOM     33  CG  PRO A   3     -12.854  12.231  -4.695  1.00 21.860          C  
ATOM     34  CD  PRO A   3     -12.830  13.002  -3.448  1.00 21.860          C  
ATOM     35  HA  PRO A   3     -10.099  11.612  -3.825  1.00 17.480          H  
ATOM     36 1HB  PRO A   3     -11.433  13.285  -5.941  1.00 26.230          H  
ATOM     37 2HB  PRO A   3     -11.258  11.521  -5.883  1.00 26.230          H  
ATOM     38 1HG  PRO A   3     -13.619  12.595  -5.381  1.00 26.230          H  
ATOM     39 2HG  PRO A   3     -13.067  11.163  -4.525  1.00 26.230          H  
ATOM     40 1HD  PRO A   3     -13.161  14.005  -3.617  1.00 26.230          H  
ATOM     41 2HD  PRO A   3     -13.440  12.420  -2.743  1.00 26.230          H  
ATOM     42  N   PRO A   4      -8.469  13.378  -5.120  1.00 14.350          N  
ATOM     43  CA  PRO A   4      -7.448  14.327  -5.512  1.00 14.260          C  
ATOM     44  C   PRO A   4      -7.996  15.371  -6.480  1.00 14.080          C  
ATOM     45  O   PRO A   4      -8.992  15.130  -7.184  1.00 13.910          O  
ATOM     46  CB  PRO A   4      -6.400  13.427  -6.173  1.00 21.390          C  
ATOM     47  CG  PRO A   4      -7.186  12.215  -6.651  1.00 21.390          C  
ATOM     48  CD  PRO A   4      -8.254  12.011  -5.631  1.00 21.390          C  
ATOM     49  HA  PRO A   4      -7.041  14.813  -4.611  1.00 17.110          H  
ATOM     50 1HB  PRO A   4      -5.920  13.977  -7.004  1.00 25.670          H  
ATOM     51 2HB  PRO A   4      -5.608  13.174  -5.455  1.00 25.670          H  
ATOM     52 1HG  PRO A   4      -7.596  12.414  -7.655  1.00 25.670          H  
ATOM     53 2HG  PRO A   4      -6.549  11.328  -6.737  1.00 25.670          H  
ATOM     54 1HD  PRO A   4      -9.106  11.624  -6.156  1.00 25.670          H  
ATOM     55 2HD  PRO A   4      -7.909  11.339  -4.828  1.00 25.670          H  
ATOM     56  N   SER A   5      -7.329  16.513  -6.535  1.00 14.310          N  
ATOM     57  CA  SER A   5      -7.756  17.553  -7.437  1.00 14.400          C  
ATOM     58  C   SER A   5      -7.571  17.107  -8.862  1.00 14.300          C  
ATOM     59  O   SER A   5      -6.783  16.209  -9.169  1.00 14.200          O  
ATOM     60  CB  SER A   5      -6.997  18.838  -7.164  1.00 20.120          C  
ATOM     61  OG  SER A   5      -5.640  18.702  -7.478  1.00 20.120          O  
ATOM     62  H   SER A   5      -6.516  16.670  -5.955  1.00 17.170          H  
ATOM     63  HA  SER A   5      -8.818  17.737  -7.279  1.00 17.280          H  
ATOM     64 1HB  SER A   5      -7.429  19.646  -7.753  1.00 24.150          H  
ATOM     65 2HB  SER A   5      -7.106  19.108  -6.114  1.00 24.150          H  
ATOM     66  HG  SER A   5      -5.234  19.554  -7.292  1.00 24.150          H  
ATOM     67  N   GLY A   6      -8.309  17.752  -9.746  1.00 14.500          N  
ATOM     68  CA  GLY A   6      -8.277  17.449 -11.160  1.00 14.660          C  
ATOM     69  C   GLY A   6      -9.403  16.487 -11.545  1.00 14.450          C  
ATOM     70  O   GLY A   6      -9.705  16.346 -12.726  1.00 14.860          O  
ATOM     71  H   GLY A   6      -8.921  18.484  -9.421  1.00 17.400          H  
ATOM     72 1HA  GLY A   6      -8.370  18.373 -11.731  1.00 17.590          H  
ATOM     73 2HA  GLY A   6      -7.314  17.009 -11.415  1.00 17.590          H  
ATOM     74  N   LEU A   7     -10.068  15.868 -10.557  1.00 14.000          N  
ATOM     75  CA  LEU A   7     -11.159  14.948 -10.865  1.00 13.950          C  
ATOM     76  C   LEU A   7     -12.502  15.623 -11.107  1.00 14.270          C  
ATOM     77  O   LEU A   7     -13.142  16.096 -10.163  1.00 14.400          O  
ATOM     78  CB  LEU A   7     -11.351  14.010  -9.655  1.00 19.550          C  
ATOM     79  CG  LEU A   7     -12.502  12.964  -9.726  1.00 19.550          C  
ATOM     80  CD1 LEU A   7     -12.261  12.011 -10.750  1.00 19.550          C  
ATOM     81  CD2 LEU A   7     -12.639  12.288  -8.425  1.00 19.550          C  
ATOM     82  H   LEU A   7      -9.779  15.972  -9.577  1.00 16.800          H  
ATOM     83  HA  LEU A   7     -10.893  14.406 -11.762  1.00 16.740          H  
ATOM     84 1HB  LEU A   7     -10.418  13.464  -9.502  1.00 23.460          H  
ATOM     85 2HB  LEU A   7     -11.519  14.628  -8.767  1.00 23.460          H  
ATOM     86  HG  LEU A   7     -13.417  13.461  -9.972  1.00 23.460          H  
ATOM     87 1HD1 LEU A   7     -13.073  11.317 -10.762  1.00 23.460          H  
ATOM     88 2HD1 LEU A   7     -12.202  12.524 -11.689  1.00 23.460          H  
ATOM     89 3HD1 LEU A   7     -11.336  11.483 -10.541  1.00 23.460          H  
ATOM     90 1HD2 LEU A   7     -13.446  11.564  -8.462  1.00 23.460          H  
ATOM     91 2HD2 LEU A   7     -11.706  11.780  -8.192  1.00 23.460          H  
ATOM     92 3HD2 LEU A   7     -12.862  13.041  -7.683  1.00 23.460          H  
ATOM     93  N   GLU A   8     -13.017  15.570 -12.343  1.00 14.560          N  
ATOM     94  CA  GLU A   8     -14.291  16.233 -12.621  1.00 15.090          C  
ATOM     95  C   GLU A   8     -15.481  15.339 -12.269  1.00 14.800          C  
ATOM     96  O   GLU A   8     -16.183  14.809 -13.131  1.00 15.130          O  
ATOM     97  CB  GLU A   8     -14.364  16.712 -14.075  1.00 20.910          C  
ATOM     98  CG  GLU A   8     -13.315  17.780 -14.414  1.00 20.910          C  
ATOM     99  CD  GLU A   8     -13.468  18.390 -15.798  1.00 20.910          C  
ATOM    100  OE1 GLU A   8     -14.359  17.999 -16.516  1.00 20.910          O  
ATOM    101  OE2 GLU A   8     -12.695  19.261 -16.127  1.00 20.910          O  
ATOM    102  H   GLU A   8     -12.489  15.143 -13.114  1.00 17.470          H  
ATOM    103  HA  GLU A   8     -14.351  17.121 -11.993  1.00 18.110          H  
ATOM    104 1HB  GLU A   8     -14.204  15.864 -14.745  1.00 25.100          H  
ATOM    105 2HB  GLU A   8     -15.353  17.117 -14.281  1.00 25.100          H  
ATOM    106 1HG  GLU A   8     -13.374  18.572 -13.667  1.00 25.100          H  
ATOM    107 2HG  GLU A   8     -12.325  17.324 -14.332  1.00 25.100          H  
ATOM    108  N   LEU A   9     -15.654  15.172 -10.970  1.00 14.340          N  
ATOM    109  CA  LEU A   9     -16.677  14.354 -10.337  1.00 14.170          C  
ATOM    110  C   LEU A   9     -17.976  15.152 -10.293  1.00 14.160          C  
ATOM    111  O   LEU A   9     -17.941  16.367 -10.117  1.00 14.160          O  
ATOM    112  CB  LEU A   9     -16.261  14.031  -8.893  1.00 19.910          C  
ATOM    113  CG  LEU A   9     -17.041  12.967  -8.113  1.00 19.910          C  
ATOM    114  CD1 LEU A   9     -16.794  11.582  -8.733  1.00 19.910          C  
ATOM    115  CD2 LEU A   9     -16.589  13.021  -6.657  1.00 19.910          C  
ATOM    116  H   LEU A   9     -14.965  15.662 -10.401  1.00 17.210          H  
ATOM    117  HA  LEU A   9     -16.824  13.454 -10.926  1.00 17.000          H  
ATOM    118 1HB  LEU A   9     -15.235  13.768  -8.866  1.00 23.890          H  
ATOM    119 2HB  LEU A   9     -16.385  14.951  -8.331  1.00 23.890          H  
ATOM    120  HG  LEU A   9     -18.093  13.170  -8.160  1.00 23.890          H  
ATOM    121 1HD1 LEU A   9     -17.347  10.826  -8.169  1.00 23.890          H  
ATOM    122 2HD1 LEU A   9     -17.127  11.562  -9.760  1.00 23.890          H  
ATOM    123 3HD1 LEU A   9     -15.738  11.345  -8.696  1.00 23.890          H  
ATOM    124 1HD2 LEU A   9     -17.134  12.275  -6.076  1.00 23.890          H  
ATOM    125 2HD2 LEU A   9     -15.528  12.817  -6.602  1.00 23.890          H  
ATOM    126 3HD2 LEU A   9     -16.793  14.019  -6.263  1.00 23.890          H  
ATOM    127  N   GLY A  10     -19.123  14.507 -10.491  1.00 14.290          N  
ATOM    128  CA  GLY A  10     -20.385  15.237 -10.368  1.00 14.450          C  
ATOM    129  C   GLY A  10     -20.675  15.742  -8.941  1.00 13.940          C  
ATOM    130  O   GLY A  10     -21.250  16.816  -8.757  1.00 14.080          O  
ATOM    131  H   GLY A  10     -19.132  13.522 -10.709  1.00 17.150          H  
ATOM    132 1HA  GLY A  10     -20.365  16.088 -11.049  1.00 17.340          H  
ATOM    133 2HA  GLY A  10     -21.202  14.595 -10.695  1.00 17.340          H  
ATOM    134  N   GLY A  11     -20.297  14.946  -7.939  1.00 13.510          N  
ATOM    135  CA  GLY A  11     -20.581  15.260  -6.542  1.00 13.170          C  
ATOM    136  C   GLY A  11     -19.601  16.233  -5.848  1.00 12.920          C  
ATOM    137  O   GLY A  11     -18.488  16.488  -6.325  1.00 12.950          O  
ATOM    138  H   GLY A  11     -19.863  14.073  -8.191  1.00 16.210          H  
ATOM    139 1HA  GLY A  11     -21.592  15.664  -6.494  1.00 15.800          H  
ATOM    140 2HA  GLY A  11     -20.594  14.315  -6.000  1.00 15.800          H  
ATOM    141  N   PRO A  12     -19.972  16.700  -4.628  1.00 12.850          N  
ATOM    142  CA  PRO A  12     -19.255  17.639  -3.760  1.00 12.690          C  
ATOM    143  C   PRO A  12     -17.897  17.148  -3.273  1.00 12.290          C  
ATOM    144  O   PRO A  12     -17.056  17.923  -2.843  1.00 12.100          O  
ATOM    145  CB  PRO A  12     -20.210  17.780  -2.562  1.00 19.040          C  
ATOM    146  CG  PRO A  12     -21.039  16.534  -2.584  1.00 19.040          C  
ATOM    147  CD  PRO A  12     -21.253  16.247  -4.043  1.00 19.040          C  
ATOM    148  HA  PRO A  12     -19.144  18.582  -4.295  1.00 15.230          H  
ATOM    149 1HB  PRO A  12     -19.632  17.889  -1.631  1.00 22.840          H  
ATOM    150 2HB  PRO A  12     -20.813  18.692  -2.671  1.00 22.840          H  
ATOM    151 1HG  PRO A  12     -20.486  15.728  -2.080  1.00 22.840          H  
ATOM    152 2HG  PRO A  12     -21.970  16.648  -2.022  1.00 22.840          H  
ATOM    153 1HD  PRO A  12     -21.435  15.196  -4.170  1.00 22.840          H  
ATOM    154 2HD  PRO A  12     -22.093  16.848  -4.426  1.00 22.840          H  
ATOM    155  N   LEU A  13     -17.662  15.859  -3.319  1.00 12.330          N  
ATOM    156  CA  LEU A  13     -16.390  15.356  -2.848  1.00 12.150          C  
ATOM    157  C   LEU A  13     -15.178  15.948  -3.560  1.00 11.810          C  
ATOM    158  O   LEU A  13     -14.111  16.042  -2.961  1.00 11.820          O  
ATOM    159  CB  LEU A  13     -16.316  13.835  -2.980  1.00 17.080          C  
ATOM    160  CG  LEU A  13     -17.164  12.971  -2.075  1.00 17.080          C  
ATOM    161  CD1 LEU A  13     -17.054  11.513  -2.553  1.00 17.080          C  
ATOM    162  CD2 LEU A  13     -16.663  13.071  -0.627  1.00 17.080          C  
ATOM    163  H   LEU A  13     -18.351  15.217  -3.677  1.00 14.800          H  
ATOM    164  HA  LEU A  13     -16.300  15.629  -1.799  1.00 14.580          H  
ATOM    165 1HB  LEU A  13     -16.552  13.573  -3.984  1.00 20.500          H  
ATOM    166 2HB  LEU A  13     -15.332  13.560  -2.790  1.00 20.500          H  
ATOM    167  HG  LEU A  13     -18.190  13.286  -2.134  1.00 20.500          H  
ATOM    168 1HD1 LEU A  13     -17.660  10.871  -1.916  1.00 20.500          H  
ATOM    169 2HD1 LEU A  13     -17.405  11.429  -3.582  1.00 20.500          H  
ATOM    170 3HD1 LEU A  13     -16.012  11.186  -2.503  1.00 20.500          H  
ATOM    171 1HD2 LEU A  13     -17.274  12.428   0.007  1.00 20.500          H  
ATOM    172 2HD2 LEU A  13     -15.622  12.743  -0.580  1.00 20.500          H  
ATOM    173 3HD2 LEU A  13     -16.734  14.090  -0.265  1.00 20.500          H  
ATOM    174  N   SER A  14     -15.284  16.247  -4.853  1.00 11.720          N  
ATOM    175  CA  SER A  14     -14.102  16.719  -5.574  1.00 11.590          C  
ATOM    176  C   SER A  14     -13.723  18.201  -5.366  1.00 11.290          C  
ATOM    177  O   SER A  14     -14.598  19.072  -5.398  1.00 11.250          O  
ATOM    178  CB  SER A  14     -14.261  16.519  -7.047  1.00 16.280          C  
ATOM    179  OG  SER A  14     -13.194  17.128  -7.715  1.00 16.280          O  
ATOM    180  H   SER A  14     -16.193  16.202  -5.335  1.00 14.060          H  
ATOM    181  HA  SER A  14     -13.298  16.067  -5.270  1.00 13.910          H  
ATOM    182 1HB  SER A  14     -14.267  15.457  -7.270  1.00 19.530          H  
ATOM    183 2HB  SER A  14     -15.205  16.944  -7.386  1.00 19.530          H  
ATOM    184  HG  SER A  14     -13.360  16.971  -8.680  1.00 19.530          H  
ATOM    185  N   PRO A  15     -12.416  18.544  -5.274  1.00 11.290          N  
ATOM    186  CA  PRO A  15     -11.863  19.902  -5.246  1.00 11.290          C  
ATOM    187  C   PRO A  15     -12.261  20.718  -6.484  1.00 11.330          C  
ATOM    188  O   PRO A  15     -12.133  21.939  -6.518  1.00 11.410          O  
ATOM    189  CB  PRO A  15     -10.355  19.661  -5.194  1.00 16.930          C  
ATOM    190  CG  PRO A  15     -10.202  18.293  -4.566  1.00 16.930          C  
ATOM    191  CD  PRO A  15     -11.371  17.484  -5.069  1.00 16.930          C  
ATOM    192  HA  PRO A  15     -12.192  20.413  -4.326  1.00 13.550          H  
ATOM    193 1HB  PRO A  15      -9.933  19.736  -6.203  1.00 20.320          H  
ATOM    194 2HB  PRO A  15      -9.881  20.455  -4.589  1.00 20.320          H  
ATOM    195 1HG  PRO A  15      -9.234  17.846  -4.806  1.00 20.320          H  
ATOM    196 2HG  PRO A  15     -10.227  18.395  -3.463  1.00 20.320          H  
ATOM    197 1HD  PRO A  15     -11.127  16.950  -6.011  1.00 20.320          H  
ATOM    198 2HD  PRO A  15     -11.627  16.792  -4.242  1.00 20.320          H  
ATOM    199  N   THR A  16     -12.688  20.027  -7.542  1.00 11.510          N  
ATOM    200  CA  THR A  16     -13.099  20.680  -8.771  1.00 11.850          C  
ATOM    201  C   THR A  16     -14.573  21.074  -8.697  1.00 11.830          C  
ATOM    202  O   THR A  16     -15.034  21.909  -9.474  1.00 12.260          O  
ATOM    203  CB  THR A  16     -12.901  19.742  -9.969  1.00 16.450          C  
ATOM    204  OG1 THR A  16     -13.739  18.604  -9.805  1.00 16.450          O  
ATOM    205  CG2 THR A  16     -11.457  19.259 -10.020  1.00 16.450          C  
ATOM    206  H   THR A  16     -12.763  19.013  -7.516  1.00 13.810          H  
ATOM    207  HA  THR A  16     -12.506  21.584  -8.911  1.00 14.220          H  
ATOM    208  HB  THR A  16     -13.155  20.258 -10.895  1.00 19.740          H  
ATOM    209  HG1 THR A  16     -14.651  18.818 -10.028  1.00 19.740          H  
ATOM    210 1HG2 THR A  16     -11.347  18.587 -10.869  1.00 19.740          H  
ATOM    211 2HG2 THR A  16     -10.794  20.113 -10.137  1.00 19.740          H  
ATOM    212 3HG2 THR A  16     -11.212  18.728  -9.102  1.00 19.740          H  
ATOM    213  N   SER A  17     -15.328  20.466  -7.763  1.00 11.540          N  
ATOM    214  CA  SER A  17     -16.743  20.760  -7.578  1.00 11.550          C  
ATOM    215  C   SER A  17     -16.824  21.930  -6.619  1.00 11.020          C  
ATOM    216  O   SER A  17     -17.691  22.792  -6.736  1.00 11.140          O  
ATOM    217  CB  SER A  17     -17.484  19.553  -7.007  1.00 16.170          C  
ATOM    218  OG  SER A  17     -17.485  18.484  -7.910  1.00 16.170          O  
ATOM    219  H   SER A  17     -14.927  19.782  -7.129  1.00 13.850          H  
ATOM    220  HA  SER A  17     -17.188  21.044  -8.531  1.00 13.860          H  
ATOM    221 1HB  SER A  17     -17.017  19.238  -6.074  1.00 19.400          H  
ATOM    222 2HB  SER A  17     -18.502  19.822  -6.776  1.00 19.400          H  
ATOM    223  HG  SER A  17     -17.911  17.725  -7.448  1.00 19.400          H  
ATOM    224  N   ALA A  18     -15.785  22.032  -5.781  1.00 10.660          N  
ATOM    225  CA  ALA A  18     -15.592  23.036  -4.727  1.00 10.350          C  
ATOM    226  C   ALA A  18     -15.612  24.470  -5.231  1.00 10.200          C  
ATOM    227  O   ALA A  18     -15.748  25.412  -4.449  1.00 10.250          O  
ATOM    228  CB  ALA A  18     -14.278  22.779  -4.030  1.00 14.610          C  
ATOM    229  H   ALA A  18     -15.139  21.236  -5.775  1.00 12.790          H  
ATOM    230  HA  ALA A  18     -16.399  22.935  -4.021  1.00 12.420          H  
ATOM    231 1HB  ALA A  18     -14.130  23.483  -3.217  1.00 17.540          H  
ATOM    232 2HB  ALA A  18     -14.273  21.781  -3.642  1.00 17.540          H  
ATOM    233 3HB  ALA A  18     -13.468  22.896  -4.733  1.00 17.540          H  
ATOM    234  N   THR A  19     -15.444  24.642  -6.531  1.00 10.220          N  
ATOM    235  CA  THR A  19     -15.405  25.941  -7.173  1.00 10.560          C  
ATOM    236  C   THR A  19     -16.812  26.486  -7.461  1.00 10.950          C  
ATOM    237  O   THR A  19     -16.958  27.626  -7.915  1.00 11.280          O  
ATOM    238  CB  THR A  19     -14.644  25.843  -8.503  1.00 14.650          C  
ATOM    239  OG1 THR A  19     -15.365  24.990  -9.391  1.00 14.650          O  
ATOM    240  CG2 THR A  19     -13.268  25.218  -8.250  1.00 14.650          C  
ATOM    241  H   THR A  19     -15.351  23.822  -7.121  1.00 12.260          H  
ATOM    242  HA  THR A  19     -14.894  26.640  -6.513  1.00 12.670          H  
ATOM    243  HB  THR A  19     -14.539  26.832  -8.945  1.00 17.580          H  
ATOM    244  HG1 THR A  19     -14.995  25.049 -10.276  1.00 17.580          H  
ATOM    245 1HG2 THR A  19     -12.732  25.135  -9.193  1.00 17.580          H  
ATOM    246 2HG2 THR A  19     -12.705  25.845  -7.564  1.00 17.580          H  
ATOM    247 3HG2 THR A  19     -13.380  24.222  -7.816  1.00 17.580          H  
ATOM    248  N   ALA A  20     -17.854  25.693  -7.180  1.00 11.140          N  
ATOM    249  CA  ALA A  20     -19.225  26.099  -7.455  1.00 11.740          C  
ATOM    250  C   ALA A  20     -20.188  25.654  -6.342  1.00 12.030          C  
ATOM    251  O   ALA A  20     -19.859  24.768  -5.555  1.00 11.850          O  
ATOM    252  CB  ALA A  20     -19.671  25.489  -8.771  1.00 16.200          C  
ATOM    253  H   ALA A  20     -17.673  24.751  -6.820  1.00 13.370          H  
ATOM    254  HA  ALA A  20     -19.231  27.177  -7.537  1.00 14.090          H  
ATOM    255 1HB  ALA A  20     -20.682  25.799  -9.007  1.00 19.440          H  
ATOM    256 2HB  ALA A  20     -18.996  25.810  -9.563  1.00 19.440          H  
ATOM    257 3HB  ALA A  20     -19.639  24.401  -8.681  1.00 19.440          H  
ATOM    258  N   PRO A  21     -21.341  26.323  -6.155  1.00 12.660          N  
ATOM    259  CA  PRO A  21     -22.403  25.858  -5.284  1.00 13.160          C  
ATOM    260  C   PRO A  21     -22.833  24.466  -5.720  1.00 13.290          C  
ATOM    261  O   PRO A  21     -23.049  24.238  -6.914  1.00 13.840          O  
ATOM    262  CB  PRO A  21     -23.507  26.894  -5.523  1.00 19.740          C  
ATOM    263  CG  PRO A  21     -22.765  28.146  -5.955  1.00 19.740          C  
ATOM    264  CD  PRO A  21     -21.595  27.637  -6.783  1.00 19.740          C  
ATOM    265  HA  PRO A  21     -22.054  25.858  -4.238  1.00 15.790          H  
ATOM    266 1HB  PRO A  21     -24.206  26.525  -6.291  1.00 23.690          H  
ATOM    267 2HB  PRO A  21     -24.092  27.038  -4.603  1.00 23.690          H  
ATOM    268 1HG  PRO A  21     -23.438  28.804  -6.527  1.00 23.690          H  
ATOM    269 2HG  PRO A  21     -22.444  28.717  -5.069  1.00 23.690          H  
ATOM    270 1HD  PRO A  21     -21.874  27.524  -7.840  1.00 23.690          H  
ATOM    271 2HD  PRO A  21     -20.760  28.333  -6.634  1.00 23.690          H  
ATOM    272  N   VAL A  22     -23.004  23.563  -4.764  1.00 12.990          N  
ATOM    273  CA  VAL A  22     -23.431  22.193  -5.030  1.00 13.280          C  
ATOM    274  C   VAL A  22     -24.507  21.736  -4.061  1.00 13.840          C  
ATOM    275  O   VAL A  22     -24.413  21.962  -2.849  1.00 13.560          O  
ATOM    276  CB  VAL A  22     -22.214  21.228  -4.984  1.00 18.480          C  
ATOM    277  CG1 VAL A  22     -22.624  19.757  -5.149  1.00 18.480          C  
ATOM    278  CG2 VAL A  22     -21.244  21.580  -6.132  1.00 18.480          C  
ATOM    279  H   VAL A  22     -22.815  23.833  -3.808  1.00 15.590          H  
ATOM    280  HA  VAL A  22     -23.848  22.158  -6.038  1.00 15.940          H  
ATOM    281  HB  VAL A  22     -21.729  21.327  -4.030  1.00 22.170          H  
ATOM    282 1HG1 VAL A  22     -21.730  19.143  -5.116  1.00 22.170          H  
ATOM    283 2HG1 VAL A  22     -23.286  19.448  -4.349  1.00 22.170          H  
ATOM    284 3HG1 VAL A  22     -23.120  19.614  -6.108  1.00 22.170          H  
ATOM    285 1HG2 VAL A  22     -20.396  20.920  -6.113  1.00 22.170          H  
ATOM    286 2HG2 VAL A  22     -21.758  21.470  -7.087  1.00 22.170          H  
ATOM    287 3HG2 VAL A  22     -20.891  22.593  -6.035  1.00 22.170          H  
ATOM    288  N   ASP A  23     -25.494  21.004  -4.560  1.00 14.760          N  
ATOM    289  CA  ASP A  23     -26.515  20.467  -3.678  1.00 15.500          C  
ATOM    290  C   ASP A  23     -25.895  19.252  -3.010  1.00 15.470          C  
ATOM    291  O   ASP A  23     -26.063  18.116  -3.465  1.00 15.600          O  
ATOM    292  CB  ASP A  23     -27.776  20.070  -4.451  1.00 21.400          C  
ATOM    293  CG  ASP A  23     -28.942  19.685  -3.533  1.00 21.400          C  
ATOM    294  OD1 ASP A  23     -28.790  19.787  -2.334  1.00 21.400          O  
ATOM    295  OD2 ASP A  23     -29.976  19.310  -4.039  1.00 21.400          O  
ATOM    296  H   ASP A  23     -25.538  20.830  -5.554  1.00 17.710          H  
ATOM    297  HA  ASP A  23     -26.771  21.207  -2.918  1.00 18.600          H  
ATOM    298 1HB  ASP A  23     -28.094  20.901  -5.082  1.00 25.680          H  
ATOM    299 2HB  ASP A  23     -27.555  19.226  -5.105  1.00 25.680          H  
ATOM    300  N   GLY A  24     -25.131  19.520  -1.951  1.00 15.480          N  
ATOM    301  CA  GLY A  24     -24.297  18.529  -1.278  1.00 15.610          C  
ATOM    302  C   GLY A  24     -25.042  17.282  -0.822  1.00 16.020          C  
ATOM    303  O   GLY A  24     -24.484  16.180  -0.823  1.00 16.040          O  
ATOM    304  H   GLY A  24     -25.086  20.504  -1.677  1.00 18.580          H  
ATOM    305 1HA  GLY A  24     -23.497  18.247  -1.954  1.00 18.730          H  
ATOM    306 2HA  GLY A  24     -23.825  18.996  -0.416  1.00 18.730          H  
ATOM    307  N   LYS A  25     -26.315  17.429  -0.470  1.00 16.480          N  
ATOM    308  CA  LYS A  25     -27.124  16.301  -0.019  1.00 17.030          C  
ATOM    309  C   LYS A  25     -27.308  15.215  -1.082  1.00 16.740          C  
ATOM    310  O   LYS A  25     -27.708  14.100  -0.756  1.00 17.100          O  
ATOM    311  CB  LYS A  25     -28.485  16.772   0.483  1.00 23.620          C  
ATOM    312  CG  LYS A  25     -28.433  17.545   1.803  1.00 23.620          C  
ATOM    313  CD  LYS A  25     -29.828  17.980   2.252  1.00 23.620          C  
ATOM    314  CE  LYS A  25     -29.780  18.736   3.577  1.00 23.620          C  
ATOM    315  NZ  LYS A  25     -31.133  19.190   4.010  1.00 23.620          N  
ATOM    316  H   LYS A  25     -26.735  18.354  -0.493  1.00 19.780          H  
ATOM    317  HA  LYS A  25     -26.607  15.839   0.822  1.00 20.440          H  
ATOM    318 1HB  LYS A  25     -28.941  17.421  -0.272  1.00 28.350          H  
ATOM    319 2HB  LYS A  25     -29.141  15.912   0.617  1.00 28.350          H  
ATOM    320 1HG  LYS A  25     -27.988  16.913   2.573  1.00 28.350          H  
ATOM    321 2HG  LYS A  25     -27.806  18.426   1.677  1.00 28.350          H  
ATOM    322 1HD  LYS A  25     -30.267  18.628   1.489  1.00 28.350          H  
ATOM    323 2HD  LYS A  25     -30.463  17.102   2.367  1.00 28.350          H  
ATOM    324 1HE  LYS A  25     -29.364  18.083   4.343  1.00 28.350          H  
ATOM    325 2HE  LYS A  25     -29.134  19.607   3.467  1.00 28.350          H  
ATOM    326 1HZ  LYS A  25     -31.057  19.684   4.889  1.00 28.350          H  
ATOM    327 2HZ  LYS A  25     -31.523  19.807   3.311  1.00 28.350          H  
ATOM    328 3HZ  LYS A  25     -31.738  18.390   4.127  1.00 28.350          H  
ATOM    329  N   SER A  26     -27.056  15.551  -2.352  1.00 16.280          N  
ATOM    330  CA  SER A  26     -27.220  14.641  -3.482  1.00 16.120          C  
ATOM    331  C   SER A  26     -26.079  13.634  -3.641  1.00 15.450          C  
ATOM    332  O   SER A  26     -26.154  12.741  -4.489  1.00 15.400          O  
ATOM    333  CB  SER A  26     -27.354  15.413  -4.780  1.00 22.630          C  
ATOM    334  OG  SER A  26     -26.150  16.041  -5.129  1.00 22.630          O  
ATOM    335  H   SER A  26     -26.714  16.492  -2.556  1.00 19.540          H  
ATOM    336  HA  SER A  26     -28.138  14.076  -3.324  1.00 19.340          H  
ATOM    337 1HB  SER A  26     -27.653  14.730  -5.572  1.00 27.160          H  
ATOM    338 2HB  SER A  26     -28.139  16.164  -4.677  1.00 27.160          H  
ATOM    339  HG  SER A  26     -26.107  16.852  -4.589  1.00 27.160          H  
ATOM    340  N   LEU A  27     -25.003  13.758  -2.865  1.00 15.090          N  
ATOM    341  CA  LEU A  27     -23.914  12.813  -3.049  1.00 14.570          C  
ATOM    342  C   LEU A  27     -24.319  11.363  -2.833  1.00 14.360          C  
ATOM    343  O   LEU A  27     -24.694  10.937  -1.732  1.00 14.200          O  
ATOM    344  CB  LEU A  27     -22.784  13.117  -2.062  1.00 20.610          C  
ATOM    345  CG  LEU A  27     -21.518  12.194  -2.118  1.00 20.610          C  
ATOM    346  CD1 LEU A  27     -20.745  12.356  -3.433  1.00 20.610          C  
ATOM    347  CD2 LEU A  27     -20.652  12.526  -0.941  1.00 20.610          C  
ATOM    348  H   LEU A  27     -24.948  14.505  -2.164  1.00 18.110          H  
ATOM    349  HA  LEU A  27     -23.553  12.923  -4.069  1.00 17.480          H  
ATOM    350 1HB  LEU A  27     -22.474  14.132  -2.208  1.00 24.730          H  
ATOM    351 2HB  LEU A  27     -23.198  13.044  -1.055  1.00 24.730          H  
ATOM    352  HG  LEU A  27     -21.828  11.157  -2.047  1.00 24.730          H  
ATOM    353 1HD1 LEU A  27     -19.890  11.686  -3.419  1.00 24.730          H  
ATOM    354 2HD1 LEU A  27     -21.377  12.099  -4.277  1.00 24.730          H  
ATOM    355 3HD1 LEU A  27     -20.396  13.365  -3.532  1.00 24.730          H  
ATOM    356 1HD2 LEU A  27     -19.783  11.882  -0.945  1.00 24.730          H  
ATOM    357 2HD2 LEU A  27     -20.336  13.563  -0.995  1.00 24.730          H  
ATOM    358 3HD2 LEU A  27     -21.219  12.368  -0.024  1.00 24.730          H  
ATOM    359  N   LYS A  28     -24.102  10.554  -3.859  1.00 14.510          N  
ATOM    360  CA  LYS A  28     -24.404   9.136  -3.803  1.00 14.530          C  
ATOM    361  C   LYS A  28     -23.212   8.421  -3.197  1.00 14.150          C  
ATOM    362  O   LYS A  28     -22.466   7.748  -3.909  1.00 14.120          O  
ATOM    363  CB  LYS A  28     -24.703   8.574  -5.192  1.00 20.330          C  
ATOM    364  CG  LYS A  28     -25.948   9.112  -5.865  1.00 20.330          C  
ATOM    365  CD  LYS A  28     -26.107   8.482  -7.261  1.00 20.330          C  
ATOM    366  CE  LYS A  28     -27.314   9.034  -8.018  1.00 20.330          C  
ATOM    367  NZ  LYS A  28     -27.403   8.477  -9.408  1.00 20.330          N  
ATOM    368  H   LYS A  28     -23.772  10.960  -4.722  1.00 17.410          H  
ATOM    369  HA  LYS A  28     -25.272   8.975  -3.157  1.00 17.440          H  
ATOM    370 1HB  LYS A  28     -23.855   8.760  -5.848  1.00 24.400          H  
ATOM    371 2HB  LYS A  28     -24.824   7.503  -5.114  1.00 24.400          H  
ATOM    372 1HG  LYS A  28     -26.811   8.860  -5.250  1.00 24.400          H  
ATOM    373 2HG  LYS A  28     -25.888  10.199  -5.944  1.00 24.400          H  
ATOM    374 1HD  LYS A  28     -25.206   8.665  -7.846  1.00 24.400          H  
ATOM    375 2HD  LYS A  28     -26.230   7.400  -7.147  1.00 24.400          H  
ATOM    376 1HE  LYS A  28     -28.221   8.773  -7.483  1.00 24.400          H  
ATOM    377 2HE  LYS A  28     -27.235  10.119  -8.075  1.00 24.400          H  
ATOM    378 1HZ  LYS A  28     -28.212   8.863  -9.876  1.00 24.400          H  
ATOM    379 2HZ  LYS A  28     -26.569   8.721  -9.924  1.00 24.400          H  
ATOM    380 3HZ  LYS A  28     -27.488   7.470  -9.365  1.00 24.400          H  
ATOM    381  N   ILE A  29     -23.057   8.550  -1.882  1.00 14.020          N  
ATOM    382  CA  ILE A  29     -21.888   8.056  -1.132  1.00 13.830          C  
ATOM    383  C   ILE A  29     -21.653   6.541  -1.260  1.00 14.150          C  
ATOM    384  O   ILE A  29     -20.585   6.042  -0.907  1.00 14.460          O  
ATOM    385  CB  ILE A  29     -21.999   8.446   0.367  1.00 19.440          C  
ATOM    386  CG1 ILE A  29     -20.610   8.364   1.100  1.00 19.440          C  
ATOM    387  CG2 ILE A  29     -23.000   7.494   1.100  1.00 19.440          C  
ATOM    388  CD1 ILE A  29     -19.539   9.349   0.644  1.00 19.440          C  
ATOM    389  H   ILE A  29     -23.759   9.146  -1.431  1.00 16.820          H  
ATOM    390  HA  ILE A  29     -21.019   8.549  -1.551  1.00 16.600          H  
ATOM    391  HB  ILE A  29     -22.360   9.472   0.437  1.00 23.330          H  
ATOM    392 1HG1 ILE A  29     -20.785   8.549   2.156  1.00 23.330          H  
ATOM    393 2HG1 ILE A  29     -20.211   7.383   0.991  1.00 23.330          H  
ATOM    394 1HG2 ILE A  29     -23.087   7.796   2.143  1.00 23.330          H  
ATOM    395 2HG2 ILE A  29     -23.975   7.560   0.625  1.00 23.330          H  
ATOM    396 3HG2 ILE A  29     -22.651   6.463   1.067  1.00 23.330          H  
ATOM    397 1HD1 ILE A  29     -18.642   9.197   1.247  1.00 23.330          H  
ATOM    398 2HD1 ILE A  29     -19.284   9.202  -0.401  1.00 23.330          H  
ATOM    399 3HD1 ILE A  29     -19.901  10.353   0.794  1.00 23.330          H  
ATOM    400  N   ASN A  30     -22.683   5.807  -1.665  1.00 14.250          N  
ATOM    401  CA  ASN A  30     -22.592   4.379  -1.881  1.00 14.750          C  
ATOM    402  C   ASN A  30     -23.150   4.001  -3.249  1.00 15.150          C  
ATOM    403  O   ASN A  30     -23.584   2.871  -3.453  1.00 15.620          O  
ATOM    404  CB  ASN A  30     -23.377   3.675  -0.848  1.00 20.450          C  
ATOM    405  CG  ASN A  30     -24.789   4.040  -0.981  1.00 20.450          C  
ATOM    406  OD1 ASN A  30     -25.102   5.126  -1.533  1.00 20.450          O  
ATOM    407  ND2 ASN A  30     -25.665   3.188  -0.514  1.00 20.450          N  
ATOM    408  H   ASN A  30     -23.559   6.265  -1.866  1.00 17.100          H  
ATOM    409  HA  ASN A  30     -21.545   4.074  -1.846  1.00 17.700          H  
ATOM    410 1HB  ASN A  30     -23.244   2.596  -0.915  1.00 24.540          H  
ATOM    411 2HB  ASN A  30     -23.032   4.007   0.107  1.00 24.540          H  
ATOM    412 1HD2 ASN A  30     -26.647   3.396  -0.567  1.00 24.540          H  
ATOM    413 2HD2 ASN A  30     -25.362   2.324  -0.121  1.00 24.540          H  
ATOM    414  N   GLY A  31     -23.255   4.963  -4.151  1.00 15.110          N  
ATOM    415  CA  GLY A  31     -23.793   4.692  -5.478  1.00 15.620          C  
ATOM    416  C   GLY A  31     -25.323   4.627  -5.526  1.00 15.660          C  
ATOM    417  O   GLY A  31     -25.905   4.347  -6.577  1.00 16.130          O  
ATOM    418  H   GLY A  31     -22.851   5.881  -3.940  1.00 18.130          H  
ATOM    419 1HA  GLY A  31     -23.440   5.465  -6.160  1.00 18.740          H  
ATOM    420 2HA  GLY A  31     -23.382   3.751  -5.838  1.00 18.740          H  
ATOM    421  N   VAL A  32     -25.991   4.889  -4.406  1.00 15.270          N  
ATOM    422  CA  VAL A  32     -27.436   4.787  -4.346  1.00 15.380          C  
ATOM    423  C   VAL A  32     -28.089   6.144  -4.194  1.00 15.250          C  
ATOM    424  O   VAL A  32     -27.684   6.967  -3.374  1.00 14.660          O  
ATOM    425  CB  VAL A  32     -27.850   3.842  -3.204  1.00 21.490          C  
ATOM    426  CG1 VAL A  32     -29.376   3.739  -3.087  1.00 21.490          C  
ATOM    427  CG2 VAL A  32     -27.210   2.457  -3.464  1.00 21.490          C  
ATOM    428  H   VAL A  32     -25.486   5.141  -3.556  1.00 18.320          H  
ATOM    429  HA  VAL A  32     -27.787   4.348  -5.279  1.00 18.460          H  
ATOM    430  HB  VAL A  32     -27.495   4.246  -2.273  1.00 25.790          H  
ATOM    431 1HG1 VAL A  32     -29.628   3.071  -2.265  1.00 25.790          H  
ATOM    432 2HG1 VAL A  32     -29.811   4.721  -2.885  1.00 25.790          H  
ATOM    433 3HG1 VAL A  32     -29.789   3.342  -4.013  1.00 25.790          H  
ATOM    434 1HG2 VAL A  32     -27.465   1.773  -2.659  1.00 25.790          H  
ATOM    435 2HG2 VAL A  32     -27.576   2.059  -4.408  1.00 25.790          H  
ATOM    436 3HG2 VAL A  32     -26.130   2.557  -3.515  1.00 25.790          H  
ATOM    437  N   GLU A  33     -29.120   6.365  -4.992  1.00 15.900          N  
ATOM    438  CA  GLU A  33     -29.846   7.616  -4.983  1.00 16.020          C  
ATOM    439  C   GLU A  33     -30.227   8.007  -3.557  1.00 15.720          C  
ATOM    440  O   GLU A  33     -30.817   7.233  -2.792  1.00 15.970          O  
ATOM    441  CB  GLU A  33     -31.085   7.497  -5.874  1.00 22.380          C  
ATOM    442  CG  GLU A  33     -31.857   8.787  -6.081  1.00 22.380          C  
ATOM    443  CD  GLU A  33     -33.036   8.621  -6.991  1.00 22.380          C  
ATOM    444  OE1 GLU A  33     -33.212   7.544  -7.505  1.00 22.380          O  
ATOM    445  OE2 GLU A  33     -33.774   9.570  -7.164  1.00 22.380          O  
ATOM    446  H   GLU A  33     -29.384   5.634  -5.638  1.00 19.080          H  
ATOM    447  HA  GLU A  33     -29.203   8.396  -5.382  1.00 19.220          H  
ATOM    448 1HB  GLU A  33     -30.790   7.124  -6.855  1.00 26.860          H  
ATOM    449 2HB  GLU A  33     -31.772   6.769  -5.441  1.00 26.860          H  
ATOM    450 1HG  GLU A  33     -32.204   9.143  -5.144  1.00 26.860          H  
ATOM    451 2HG  GLU A  33     -31.186   9.536  -6.497  1.00 26.860          H  
ATOM    452  N   THR A  34     -29.949   9.265  -3.242  1.00 15.360          N  
ATOM    453  CA  THR A  34     -30.130   9.873  -1.933  1.00 15.220          C  
ATOM    454  C   THR A  34     -31.579  10.108  -1.556  1.00 15.620          C  
ATOM    455  O   THR A  34     -31.882  10.535  -0.446  1.00 15.560          O  
ATOM    456  CB  THR A  34     -29.359  11.190  -1.891  1.00 21.360          C  
ATOM    457  OG1 THR A  34     -29.870  12.061  -2.919  1.00 21.360          O  
ATOM    458  CG2 THR A  34     -27.872  10.900  -2.144  1.00 21.360          C  
ATOM    459  H   THR A  34     -29.516   9.848  -3.946  1.00 18.430          H  
ATOM    460  HA  THR A  34     -29.697   9.202  -1.190  1.00 18.260          H  
ATOM    461  HB  THR A  34     -29.473  11.667  -0.917  1.00 25.640          H  
ATOM    462  HG1 THR A  34     -30.704  12.447  -2.618  1.00 25.640          H  
ATOM    463 1HG2 THR A  34     -27.325  11.819  -2.104  1.00 25.640          H  
ATOM    464 2HG2 THR A  34     -27.495  10.235  -1.371  1.00 25.640          H  
ATOM    465 3HG2 THR A  34     -27.724  10.436  -3.115  1.00 25.640          H  
ATOM    466  N   ASN A  35     -32.477   9.800  -2.476  1.00 16.150          N  
ATOM    467  CA  ASN A  35     -33.906   9.928  -2.273  1.00 16.680          C  
ATOM    468  C   ASN A  35     -34.491   8.607  -1.763  1.00 16.660          C  
ATOM    469  O   ASN A  35     -35.714   8.454  -1.676  1.00 17.030          O  
ATOM    470  CB  ASN A  35     -34.581  10.345  -3.563  1.00 23.140          C  
ATOM    471  CG  ASN A  35     -34.209  11.746  -3.984  1.00 23.140          C  
ATOM    472  OD1 ASN A  35     -34.165  12.672  -3.160  1.00 23.140          O  
ATOM    473  ND2 ASN A  35     -33.924  11.921  -5.255  1.00 23.140          N  
ATOM    474  H   ASN A  35     -32.136   9.469  -3.367  1.00 19.380          H  
ATOM    475  HA  ASN A  35     -34.088  10.684  -1.508  1.00 20.020          H  
ATOM    476 1HB  ASN A  35     -34.325   9.650  -4.356  1.00 27.770          H  
ATOM    477 2HB  ASN A  35     -35.661  10.299  -3.433  1.00 27.770          H  
ATOM    478 1HD2 ASN A  35     -33.666  12.827  -5.590  1.00 27.770          H  
ATOM    479 2HD2 ASN A  35     -33.949  11.132  -5.911  1.00 27.770          H  
ATOM    480  N   GLY A  36     -33.618   7.656  -1.412  1.00 16.350          N  
ATOM    481  CA  GLY A  36     -34.062   6.386  -0.870  1.00 16.430          C  
ATOM    482  C   GLY A  36     -34.436   6.566   0.601  1.00 16.650          C  
ATOM    483  O   GLY A  36     -34.544   7.686   1.097  1.00 16.750          O  
ATOM    484  H   GLY A  36     -32.616   7.798  -1.567  1.00 19.620          H  
ATOM    485 1HA  GLY A  36     -34.916   6.018  -1.437  1.00 19.720          H  
ATOM    486 2HA  GLY A  36     -33.260   5.654  -0.964  1.00 19.720          H  
ATOM    487  N   GLN A  37     -34.685   5.462   1.305  1.00 16.890          N  
ATOM    488  CA  GLN A  37     -35.147   5.559   2.693  1.00 17.300          C  
ATOM    489  C   GLN A  37     -34.098   5.378   3.792  1.00 16.920          C  
ATOM    490  O   GLN A  37     -34.444   5.423   4.974  1.00 17.040          O  
ATOM    491  CB  GLN A  37     -36.279   4.558   2.913  1.00 24.060          C  
ATOM    492  CG  GLN A  37     -37.482   4.805   2.017  1.00 24.060          C  
ATOM    493  CD  GLN A  37     -38.093   6.169   2.253  1.00 24.060          C  
ATOM    494  OE1 GLN A  37     -38.447   6.509   3.384  1.00 24.060          O  
ATOM    495  NE2 GLN A  37     -38.210   6.961   1.197  1.00 24.060          N  
ATOM    496  H   GLN A  37     -34.568   4.555   0.874  1.00 20.270          H  
ATOM    497  HA  GLN A  37     -35.558   6.560   2.829  1.00 20.760          H  
ATOM    498 1HB  GLN A  37     -35.915   3.547   2.735  1.00 28.870          H  
ATOM    499 2HB  GLN A  37     -36.614   4.609   3.949  1.00 28.870          H  
ATOM    500 1HG  GLN A  37     -37.170   4.751   0.976  1.00 28.870          H  
ATOM    501 2HG  GLN A  37     -38.239   4.050   2.223  1.00 28.870          H  
ATOM    502 1HE2 GLN A  37     -38.598   7.878   1.298  1.00 28.870          H  
ATOM    503 2HE2 GLN A  37     -37.903   6.653   0.294  1.00 28.870          H  
ATOM    504  N   THR A  38     -32.843   5.140   3.426  1.00 16.620          N  
ATOM    505  CA  THR A  38     -31.804   4.900   4.426  1.00 16.450          C  
ATOM    506  C   THR A  38     -30.546   5.733   4.135  1.00 16.260          C  
ATOM    507  O   THR A  38     -30.379   6.207   3.008  1.00 16.260          O  
ATOM    508  CB  THR A  38     -31.414   3.397   4.438  1.00 23.100          C  
ATOM    509  OG1 THR A  38     -30.806   3.052   3.185  1.00 23.100          O  
ATOM    510  CG2 THR A  38     -32.654   2.527   4.642  1.00 23.100          C  
ATOM    511  H   THR A  38     -32.607   5.123   2.445  1.00 19.940          H  
ATOM    512  HA  THR A  38     -32.216   5.163   5.391  1.00 19.740          H  
ATOM    513  HB  THR A  38     -30.711   3.200   5.235  1.00 27.720          H  
ATOM    514  HG1 THR A  38     -29.911   3.436   3.148  1.00 27.720          H  
ATOM    515 1HG2 THR A  38     -32.360   1.479   4.647  1.00 27.720          H  
ATOM    516 2HG2 THR A  38     -33.119   2.780   5.594  1.00 27.720          H  
ATOM    517 3HG2 THR A  38     -33.365   2.687   3.840  1.00 27.720          H  
ATOM    518  N   PRO A  39     -29.651   5.954   5.129  1.00 16.270          N  
ATOM    519  CA  PRO A  39     -28.321   6.519   4.961  1.00 16.300          C  
ATOM    520  C   PRO A  39     -27.563   5.608   4.023  1.00 16.390          C  
ATOM    521  O   PRO A  39     -27.785   4.393   4.060  1.00 16.460          O  
ATOM    522  CB  PRO A  39     -27.741   6.497   6.377  1.00 24.450          C  
ATOM    523  CG  PRO A  39     -28.951   6.501   7.291  1.00 24.450          C  
ATOM    524  CD  PRO A  39     -30.012   5.707   6.551  1.00 24.450          C  
ATOM    525  HA  PRO A  39     -28.396   7.543   4.556  1.00 19.560          H  
ATOM    526 1HB  PRO A  39     -27.105   5.604   6.504  1.00 29.340          H  
ATOM    527 2HB  PRO A  39     -27.090   7.370   6.528  1.00 29.340          H  
ATOM    528 1HG  PRO A  39     -28.687   6.050   8.262  1.00 29.340          H  
ATOM    529 2HG  PRO A  39     -29.263   7.536   7.502  1.00 29.340          H  
ATOM    530 1HD  PRO A  39     -29.938   4.645   6.811  1.00 29.340          H  
ATOM    531 2HD  PRO A  39     -30.984   6.144   6.812  1.00 29.340          H  
ATOM    532  N   GLY A  40     -26.658   6.144   3.216  1.00 16.540          N  
ATOM    533  CA  GLY A  40     -25.936   5.257   2.324  1.00 16.810          C  
ATOM    534  C   GLY A  40     -24.791   4.522   3.006  1.00 16.630          C  
ATOM    535  O   GLY A  40     -24.155   5.011   3.944  1.00 16.660          O  
ATOM    536  H   GLY A  40     -26.487   7.140   3.208  1.00 19.850          H  
ATOM    537 1HA  GLY A  40     -26.634   4.532   1.907  1.00 20.170          H  
ATOM    538 2HA  GLY A  40     -25.548   5.832   1.485  1.00 20.170          H  
ATOM    539  N   ALA A  41     -24.451   3.381   2.433  1.00 16.590          N  
ATOM    540  CA  ALA A  41     -23.356   2.535   2.879  1.00 16.610          C  
ATOM    541  C   ALA A  41     -22.013   3.059   2.414  1.00 16.830          C  
ATOM    542  O   ALA A  41     -21.411   2.517   1.484  1.00 16.860          O  
ATOM    543  CB  ALA A  41     -23.555   1.130   2.362  1.00 23.250          C  
ATOM    544  H   ALA A  41     -25.048   3.055   1.691  1.00 19.910          H  
ATOM    545  HA  ALA A  41     -23.357   2.526   3.970  1.00 19.930          H  
ATOM    546 1HB  ALA A  41     -22.750   0.512   2.728  1.00 27.900          H  
ATOM    547 2HB  ALA A  41     -24.503   0.741   2.721  1.00 27.900          H  
ATOM    548 3HB  ALA A  41     -23.546   1.134   1.276  1.00 27.900          H  
ATOM    549  N   GLU A  42     -21.587   4.142   3.033  1.00 17.140          N  
ATOM    550  CA  GLU A  42     -20.341   4.796   2.689  1.00 17.540          C  
ATOM    551  C   GLU A  42     -19.186   3.787   2.842  1.00 17.390          C  
ATOM    552  O   GLU A  42     -19.218   2.984   3.773  1.00 17.250          O  
ATOM    553  CB  GLU A  42     -20.148   6.010   3.624  1.00 24.400          C  
ATOM    554  CG  GLU A  42     -20.003   5.655   5.119  1.00 24.400          C  
ATOM    555  CD  GLU A  42     -19.850   6.862   6.074  1.00 24.400          C  
ATOM    556  OE1 GLU A  42     -19.225   7.854   5.719  1.00 24.400          O  
ATOM    557  OE2 GLU A  42     -20.359   6.773   7.168  1.00 24.400          O  
ATOM    558  H   GLU A  42     -22.211   4.531   3.748  1.00 20.570          H  
ATOM    559  HA  GLU A  42     -20.431   5.132   1.661  1.00 21.050          H  
ATOM    560 1HB  GLU A  42     -19.269   6.579   3.327  1.00 29.280          H  
ATOM    561 2HB  GLU A  42     -21.014   6.658   3.542  1.00 29.280          H  
ATOM    562 1HG  GLU A  42     -20.869   5.074   5.427  1.00 29.280          H  
ATOM    563 2HG  GLU A  42     -19.124   5.024   5.243  1.00 29.280          H  
ATOM    564  N   PRO A  43     -18.157   3.800   1.958  1.00 17.600          N  
ATOM    565  CA  PRO A  43     -16.967   2.934   1.978  1.00 17.650          C  
ATOM    566  C   PRO A  43     -16.046   3.118   3.186  1.00 17.940          C  
ATOM    567  O   PRO A  43     -15.234   2.247   3.505  1.00 18.130          O  
ATOM    568  CB  PRO A  43     -16.246   3.344   0.685  1.00 26.470          C  
ATOM    569  CG  PRO A  43     -16.728   4.737   0.372  1.00 26.470          C  
ATOM    570  CD  PRO A  43     -18.164   4.775   0.844  1.00 26.470          C  
ATOM    571  HA  PRO A  43     -17.294   1.882   1.919  1.00 21.180          H  
ATOM    572 1HB  PRO A  43     -15.157   3.327   0.855  1.00 31.770          H  
ATOM    573 2HB  PRO A  43     -16.466   2.620  -0.116  1.00 31.770          H  
ATOM    574 1HG  PRO A  43     -16.092   5.484   0.872  1.00 31.770          H  
ATOM    575 2HG  PRO A  43     -16.630   4.922  -0.709  1.00 31.770          H  
ATOM    576 1HD  PRO A  43     -18.381   5.793   1.188  1.00 31.770          H  
ATOM    577 2HD  PRO A  43     -18.857   4.444   0.048  1.00 31.770          H  
ATOM    578  N   ALA A  44     -16.147   4.276   3.821  1.00 18.110          N  
ATOM    579  CA  ALA A  44     -15.338   4.655   4.961  1.00 18.540          C  
ATOM    580  C   ALA A  44     -16.081   5.740   5.703  1.00 18.300          C  
ATOM    581  O   ALA A  44     -16.750   6.550   5.072  1.00 18.600          O  
ATOM    582  CB  ALA A  44     -13.968   5.117   4.503  1.00 25.780          C  
ATOM    583  H   ALA A  44     -16.837   4.940   3.509  1.00 21.730          H  
ATOM    584  HA  ALA A  44     -15.238   3.811   5.624  1.00 22.250          H  
ATOM    585 1HB  ALA A  44     -13.373   5.396   5.360  1.00 30.940          H  
ATOM    586 2HB  ALA A  44     -13.468   4.318   3.962  1.00 30.940          H  
ATOM    587 3HB  ALA A  44     -14.082   5.969   3.843  1.00 30.940          H  
ATOM    588  N   ASN A  45     -15.869   5.839   7.010  1.00 17.880          N  
ATOM    589  CA  ASN A  45     -16.551   6.817   7.836  1.00 17.740          C  
ATOM    590  C   ASN A  45     -15.978   8.206   7.683  1.00 17.330          C  
ATOM    591  O   ASN A  45     -14.907   8.528   8.224  1.00 17.010          O  
ATOM    592  CB  ASN A  45     -16.500   6.397   9.293  1.00 24.890          C  
ATOM    593  CG  ASN A  45     -17.292   7.311  10.224  1.00 24.890          C  
ATOM    594  OD1 ASN A  45     -17.727   8.425   9.878  1.00 24.890          O  
ATOM    595  ND2 ASN A  45     -17.485   6.844  11.441  1.00 24.890          N  
ATOM    596  H   ASN A  45     -15.250   5.176   7.452  1.00 21.460          H  
ATOM    597  HA  ASN A  45     -17.591   6.861   7.528  1.00 21.290          H  
ATOM    598 1HB  ASN A  45     -16.880   5.378   9.388  1.00 29.870          H  
ATOM    599 2HB  ASN A  45     -15.467   6.386   9.619  1.00 29.870          H  
ATOM    600 1HD2 ASN A  45     -17.994   7.390  12.112  1.00 29.870          H  
ATOM    601 2HD2 ASN A  45     -17.126   5.949  11.703  1.00 29.870          H  
ATOM    602  N   GLY A  46     -16.704   9.020   6.913  1.00 17.470          N  
ATOM    603  CA  GLY A  46     -16.322  10.384   6.569  1.00 17.220          C  
ATOM    604  C   GLY A  46     -17.129  11.401   7.372  1.00 17.320          C  
ATOM    605  O   GLY A  46     -17.228  12.580   7.005  1.00 17.290          O  
ATOM    606  H   GLY A  46     -17.588   8.647   6.519  1.00 20.960          H  
ATOM    607 1HA  GLY A  46     -15.259  10.525   6.759  1.00 20.660          H  
ATOM    608 2HA  GLY A  46     -16.478  10.548   5.504  1.00 20.660          H  
ATOM    609  N   ASP A  47     -17.752  10.957   8.459  1.00 17.580          N  
ATOM    610  CA  ASP A  47     -18.590  11.862   9.224  1.00 17.830          C  
ATOM    611  C   ASP A  47     -17.733  12.977   9.798  1.00 17.470          C  
ATOM    612  O   ASP A  47     -16.858  12.743  10.636  1.00 17.740          O  
ATOM    613  CB  ASP A  47     -19.310  11.147  10.366  1.00 24.860          C  
ATOM    614  CG  ASP A  47     -20.331  12.055  11.057  1.00 24.860          C  
ATOM    615  OD1 ASP A  47     -20.459  13.180  10.626  1.00 24.860          O  
ATOM    616  OD2 ASP A  47     -20.972  11.623  11.989  1.00 24.860          O  
ATOM    617  H   ASP A  47     -17.659   9.984   8.761  1.00 21.100          H  
ATOM    618  HA  ASP A  47     -19.335  12.302   8.561  1.00 21.400          H  
ATOM    619 1HB  ASP A  47     -19.818  10.261   9.981  1.00 29.830          H  
ATOM    620 2HB  ASP A  47     -18.577  10.814  11.100  1.00 29.830          H  
ATOM    621  N   ALA A  48     -17.972  14.183   9.299  1.00 17.010          N  
ATOM    622  CA  ALA A  48     -17.238  15.386   9.643  1.00 16.770          C  
ATOM    623  C   ALA A  48     -15.741  15.284   9.359  1.00 16.650          C  
ATOM    624  O   ALA A  48     -14.938  15.797  10.142  1.00 16.510          O  
ATOM    625  CB  ALA A  48     -17.455  15.720  11.116  1.00 23.570          C  
ATOM    626  H   ALA A  48     -18.726  14.247   8.630  1.00 20.410          H  
ATOM    627  HA  ALA A  48     -17.633  16.197   9.031  1.00 20.120          H  
ATOM    628 1HB  ALA A  48     -16.943  16.650  11.353  1.00 28.290          H  
ATOM    629 2HB  ALA A  48     -18.524  15.831  11.305  1.00 28.290          H  
ATOM    630 3HB  ALA A  48     -17.062  14.925  11.742  1.00 28.290          H  
ATOM    631  N   ASP A  49     -15.351  14.658   8.235  1.00 16.840          N  
ATOM    632  CA  ASP A  49     -13.930  14.633   7.903  1.00 16.920          C  
ATOM    633  C   ASP A  49     -13.547  15.987   7.278  1.00 16.650          C  
ATOM    634  O   ASP A  49     -12.623  16.661   7.733  1.00 16.770          O  
ATOM    635  CB  ASP A  49     -13.558  13.437   6.996  1.00 23.660          C  
ATOM    636  CG  ASP A  49     -14.296  13.314   5.611  1.00 23.660          C  
ATOM    637  OD1 ASP A  49     -15.095  14.161   5.254  1.00 23.660          O  
ATOM    638  OD2 ASP A  49     -14.008  12.348   4.920  1.00 23.660          O  
ATOM    639  H   ASP A  49     -16.040  14.196   7.629  1.00 20.210          H  
ATOM    640  HA  ASP A  49     -13.366  14.518   8.827  1.00 20.300          H  
ATOM    641 1HB  ASP A  49     -12.481  13.435   6.824  1.00 28.390          H  
ATOM    642 2HB  ASP A  49     -13.769  12.522   7.551  1.00 28.390          H  
ATOM    643  N   GLY A  50     -14.279  16.401   6.255  1.00 16.440          N  
ATOM    644  CA  GLY A  50     -14.025  17.667   5.578  1.00 16.350          C  
ATOM    645  C   GLY A  50     -14.732  18.810   6.296  1.00 16.230          C  
ATOM    646  O   GLY A  50     -15.184  18.656   7.428  1.00 16.110          O  
ATOM    647  H   GLY A  50     -14.995  15.762   5.912  1.00 19.730          H  
ATOM    648 1HA  GLY A  50     -12.960  17.859   5.569  1.00 19.620          H  
ATOM    649 2HA  GLY A  50     -14.357  17.606   4.541  1.00 19.620          H  
ATOM    650  N   ASN A  51     -14.852  19.960   5.634  1.00 16.410          N  
ATOM    651  CA  ASN A  51     -15.455  21.133   6.307  1.00 16.490          C  
ATOM    652  C   ASN A  51     -16.982  21.112   6.572  1.00 16.620          C  
ATOM    653  O   ASN A  51     -17.448  21.865   7.426  1.00 17.090          O  
ATOM    654  CB  ASN A  51     -15.129  22.431   5.593  1.00 23.050          C  
ATOM    655  CG  ASN A  51     -13.689  22.846   5.709  1.00 23.050          C  
ATOM    656  OD1 ASN A  51     -12.955  22.399   6.601  1.00 23.050          O  
ATOM    657  ND2 ASN A  51     -13.259  23.703   4.817  1.00 23.050          N  
ATOM    658  H   ASN A  51     -14.467  20.008   4.681  1.00 19.690          H  
ATOM    659  HA  ASN A  51     -14.991  21.197   7.293  1.00 19.790          H  
ATOM    660 1HB  ASN A  51     -15.424  22.384   4.581  1.00 27.660          H  
ATOM    661 2HB  ASN A  51     -15.725  23.218   6.044  1.00 27.660          H  
ATOM    662 1HD2 ASN A  51     -12.311  24.020   4.843  1.00 27.660          H  
ATOM    663 2HD2 ASN A  51     -13.873  24.054   4.112  1.00 27.660          H  
ATOM    664  N   GLY A  52     -17.776  20.307   5.843  1.00 16.380          N  
ATOM    665  CA  GLY A  52     -19.236  20.340   6.054  1.00 16.410          C  
ATOM    666  C   GLY A  52     -19.908  21.530   5.350  1.00 16.400          C  
ATOM    667  O   GLY A  52     -20.934  22.046   5.793  1.00 16.780          O  
ATOM    668  H   GLY A  52     -17.390  19.682   5.152  1.00 19.660          H  
ATOM    669 1HA  GLY A  52     -19.672  19.407   5.694  1.00 19.690          H  
ATOM    670 2HA  GLY A  52     -19.442  20.389   7.123  1.00 19.690          H  
ATOM    671  N   THR A  53     -19.302  21.950   4.250  1.00 16.070          N  
ATOM    672  CA  THR A  53     -19.674  23.080   3.407  1.00 16.200          C  
ATOM    673  C   THR A  53     -20.007  22.612   1.985  1.00 16.200          C  
ATOM    674  O   THR A  53     -19.828  23.339   0.990  1.00 15.960          O  
ATOM    675  CB  THR A  53     -18.522  24.087   3.386  1.00 22.630          C  
ATOM    676  OG1 THR A  53     -17.339  23.435   2.917  1.00 22.630          O  
ATOM    677  CG2 THR A  53     -18.263  24.582   4.790  1.00 22.630          C  
ATOM    678  H   THR A  53     -18.494  21.434   3.955  1.00 19.280          H  
ATOM    679  HA  THR A  53     -20.559  23.557   3.827  1.00 19.440          H  
ATOM    680  HB  THR A  53     -18.769  24.921   2.734  1.00 27.150          H  
ATOM    681  HG1 THR A  53     -16.654  24.096   2.776  1.00 27.150          H  
ATOM    682 1HG2 THR A  53     -17.437  25.287   4.779  1.00 27.150          H  
ATOM    683 2HG2 THR A  53     -19.158  25.072   5.170  1.00 27.150          H  
ATOM    684 3HG2 THR A  53     -18.013  23.751   5.439  1.00 27.150          H  
ATOM    685  N   ALA A  54     -20.487  21.372   1.906  1.00 16.610          N  
ATOM    686  CA  ALA A  54     -20.798  20.683   0.666  1.00 16.800          C  
ATOM    687  C   ALA A  54     -19.543  20.662  -0.171  1.00 16.420          C  
ATOM    688  O   ALA A  54     -18.475  20.351   0.334  1.00 16.470          O  
ATOM    689  CB  ALA A  54     -21.964  21.338  -0.075  1.00 23.440          C  
ATOM    690  H   ALA A  54     -20.621  20.877   2.776  1.00 19.930          H  
ATOM    691  HA  ALA A  54     -21.070  19.653   0.901  1.00 20.160          H  
ATOM    692 1HB  ALA A  54     -22.183  20.789  -0.994  1.00 28.130          H  
ATOM    693 2HB  ALA A  54     -22.843  21.325   0.567  1.00 28.130          H  
ATOM    694 3HB  ALA A  54     -21.725  22.369  -0.326  1.00 28.130          H  
ATOM    695  N   ALA A  55     -19.615  21.052  -1.428  1.00 16.200          N  
ATOM    696  CA  ALA A  55     -18.438  20.950  -2.273  1.00 15.970          C  
ATOM    697  C   ALA A  55     -17.235  21.726  -1.777  1.00 15.860          C  
ATOM    698  O   ALA A  55     -16.095  21.328  -2.006  1.00 15.730          O  
ATOM    699  CB  ALA A  55     -18.774  21.388  -3.664  1.00 22.450          C  
ATOM    700  H   ALA A  55     -20.485  21.371  -1.819  1.00 19.440          H  
ATOM    701  HA  ALA A  55     -18.153  19.913  -2.294  1.00 19.160          H  
ATOM    702 1HB  ALA A  55     -17.926  21.230  -4.277  1.00 26.940          H  
ATOM    703 2HB  ALA A  55     -19.569  20.790  -4.008  1.00 26.940          H  
ATOM    704 3HB  ALA A  55     -19.060  22.442  -3.686  1.00 26.940          H  
ATOM    705  N   ALA A  56     -17.422  22.854  -1.106  1.00 16.040          N  
ATOM    706  CA  ALA A  56     -16.260  23.629  -0.700  1.00 16.110          C  
ATOM    707  C   ALA A  56     -15.356  22.811   0.223  1.00 16.040          C  
ATOM    708  O   ALA A  56     -14.151  23.069   0.326  1.00 16.260          O  
ATOM    709  CB  ALA A  56     -16.700  24.910  -0.037  1.00 22.530          C  
ATOM    710  H   ALA A  56     -18.353  23.187  -0.839  1.00 19.250          H  
ATOM    711  HA  ALA A  56     -15.690  23.883  -1.590  1.00 19.330          H  
ATOM    712 1HB  ALA A  56     -15.827  25.495   0.242  1.00 27.030          H  
ATOM    713 2HB  ALA A  56     -17.314  25.478  -0.731  1.00 27.030          H  
ATOM    714 3HB  ALA A  56     -17.277  24.680   0.831  1.00 27.030          H  
ATOM    715  N   ALA A  57     -15.973  21.857   0.926  1.00 15.900          N  
ATOM    716  CA  ALA A  57     -15.382  20.998   1.931  1.00 15.910          C  
ATOM    717  C   ALA A  57     -14.306  20.116   1.405  1.00 16.080          C  
ATOM    718  O   ALA A  57     -13.531  19.590   2.203  1.00 16.150          O  
ATOM    719  CB  ALA A  57     -16.432  20.116   2.550  1.00 22.270          C  
ATOM    720  H   ALA A  57     -16.957  21.672   0.713  1.00 19.080          H  
ATOM    721  HA  ALA A  57     -14.940  21.644   2.673  1.00 19.090          H  
ATOM    722 1HB  ALA A  57     -16.002  19.505   3.315  1.00 26.720          H  
ATOM    723 2HB  ALA A  57     -17.200  20.731   2.954  1.00 26.720          H  
ATOM    724 3HB  ALA A  57     -16.843  19.473   1.782  1.00 26.720          H  
ATOM    725  N   ALA A  58     -14.309  19.901   0.089  1.00 16.320          N  
ATOM    726  CA  ALA A  58     -13.364  19.059  -0.618  1.00 16.550          C  
ATOM    727  C   ALA A  58     -11.938  19.544  -0.432  1.00 16.550          C  
ATOM    728  O   ALA A  58     -10.997  18.754  -0.471  1.00 16.730          O  
ATOM    729  CB  ALA A  58     -13.702  19.032  -2.081  1.00 23.080          C  
ATOM    730  H   ALA A  58     -15.015  20.372  -0.487  1.00 19.580          H  
ATOM    731  HA  ALA A  58     -13.442  18.052  -0.218  1.00 19.860          H  
ATOM    732 1HB  ALA A  58     -13.003  18.375  -2.577  1.00 27.690          H  
ATOM    733 2HB  ALA A  58     -14.717  18.665  -2.222  1.00 27.690          H  
ATOM    734 3HB  ALA A  58     -13.624  20.021  -2.481  1.00 27.690          H  
ATOM    735  N   ASP A  59     -11.759  20.848  -0.219  1.00 16.520          N  
ATOM    736  CA  ASP A  59     -10.424  21.396  -0.046  1.00 16.700          C  
ATOM    737  C   ASP A  59      -9.966  21.399   1.410  1.00 16.800          C  
ATOM    738  O   ASP A  59      -8.906  21.939   1.732  1.00 16.740          O  
ATOM    739  CB  ASP A  59     -10.368  22.814  -0.599  1.00 23.310          C  
ATOM    740  CG  ASP A  59     -10.416  22.889  -2.116  1.00 23.310          C  
ATOM    741  OD1 ASP A  59      -9.778  22.092  -2.760  1.00 23.310          O  
ATOM    742  OD2 ASP A  59     -11.097  23.743  -2.617  1.00 23.310          O  
ATOM    743  H   ASP A  59     -12.555  21.497  -0.198  1.00 19.820          H  
ATOM    744  HA  ASP A  59      -9.729  20.780  -0.615  1.00 20.040          H  
ATOM    745 1HB  ASP A  59     -11.217  23.379  -0.201  1.00 27.970          H  
ATOM    746 2HB  ASP A  59      -9.461  23.305  -0.252  1.00 27.970          H  
ATOM    747  N   ALA A  60     -10.775  20.842   2.304  1.00 17.110          N  
ATOM    748  CA  ALA A  60     -10.442  20.759   3.712  1.00 17.390          C  
ATOM    749  C   ALA A  60      -9.270  19.826   3.956  1.00 17.340          C  
ATOM    750  O   ALA A  60      -9.171  18.763   3.333  1.00 17.410          O  
ATOM    751  CB  ALA A  60     -11.630  20.240   4.475  1.00 24.230          C  
ATOM    752  H   ALA A  60     -11.656  20.414   2.009  1.00 20.530          H  
ATOM    753  HA  ALA A  60     -10.173  21.756   4.060  1.00 20.870          H  
ATOM    754 1HB  ALA A  60     -11.407  20.188   5.543  1.00 29.080          H  
ATOM    755 2HB  ALA A  60     -12.458  20.894   4.302  1.00 29.080          H  
ATOM    756 3HB  ALA A  60     -11.863  19.253   4.099  1.00 29.080          H  
ATOM    757  N   SER A  61      -8.456  20.118   4.971  1.00 17.360          N  
ATOM    758  CA  SER A  61      -7.387  19.195   5.366  1.00 17.440          C  
ATOM    759  C   SER A  61      -7.997  18.110   6.253  1.00 16.910          C  
ATOM    760  O   SER A  61      -7.724  18.028   7.452  1.00 16.920          O  
ATOM    761  CB  SER A  61      -6.294  19.924   6.132  1.00 24.380          C  
ATOM    762  OG  SER A  61      -5.664  20.895   5.337  1.00 24.380          O  
ATOM    763  H   SER A  61      -8.552  20.997   5.457  1.00 20.830          H  
ATOM    764  HA  SER A  61      -6.963  18.730   4.476  1.00 20.930          H  
ATOM    765 1HB  SER A  61      -6.723  20.396   7.014  1.00 29.260          H  
ATOM    766 2HB  SER A  61      -5.556  19.200   6.477  1.00 29.260          H  
ATOM    767  HG  SER A  61      -4.980  21.286   5.890  1.00 29.260          H  
ATOM    768  N   ALA A  62      -8.875  17.330   5.641  1.00 16.570          N  
ATOM    769  CA  ALA A  62      -9.661  16.300   6.279  1.00 16.200          C  
ATOM    770  C   ALA A  62      -8.797  15.147   6.789  1.00 15.740          C  
ATOM    771  O   ALA A  62      -7.822  14.795   6.123  1.00 15.660          O  
ATOM    772  CB  ALA A  62     -10.659  15.752   5.273  1.00 22.830          C  
ATOM    773  H   ALA A  62      -8.990  17.507   4.644  1.00 19.880          H  
ATOM    774  HA  ALA A  62     -10.207  16.764   7.085  1.00 19.440          H  
ATOM    775 1HB  ALA A  62     -11.270  15.005   5.746  1.00 27.390          H  
ATOM    776 2HB  ALA A  62     -11.278  16.552   4.903  1.00 27.390          H  
ATOM    777 3HB  ALA A  62     -10.124  15.303   4.441  1.00 27.390          H  
ATOM    778  N   PRO A  63      -9.098  14.566   7.968  1.00 15.570          N  
ATOM    779  CA  PRO A  63      -8.539  13.327   8.464  1.00 15.260          C  
ATOM    780  C   PRO A  63      -8.961  12.233   7.510  1.00 14.970          C  
ATOM    781  O   PRO A  63     -10.040  12.321   6.926  1.00 15.060          O  
ATOM    782  CB  PRO A  63      -9.206  13.152   9.833  1.00 22.890          C  
ATOM    783  CG  PRO A  63      -9.619  14.543  10.240  1.00 22.890          C  
ATOM    784  CD  PRO A  63      -9.957  15.254   8.945  1.00 22.890          C  
ATOM    785  HA  PRO A  63      -7.445  13.406   8.532  1.00 18.310          H  
ATOM    786 1HB  PRO A  63     -10.055  12.453   9.742  1.00 27.470          H  
ATOM    787 2HB  PRO A  63      -8.494  12.695  10.537  1.00 27.470          H  
ATOM    788 1HG  PRO A  63     -10.480  14.495  10.930  1.00 27.470          H  
ATOM    789 2HG  PRO A  63      -8.802  15.035  10.787  1.00 27.470          H  
ATOM    790 1HD  PRO A  63     -11.004  15.123   8.696  1.00 27.470          H  
ATOM    791 2HD  PRO A  63      -9.669  16.313   9.068  1.00 27.470          H  
ATOM    792  N   ALA A  64      -8.157  11.196   7.364  1.00 14.770          N  
ATOM    793  CA  ALA A  64      -8.586  10.099   6.517  1.00 14.630          C  
ATOM    794  C   ALA A  64      -9.834   9.462   7.105  1.00 14.550          C  
ATOM    795  O   ALA A  64      -9.945   9.312   8.325  1.00 14.790          O  
ATOM    796  CB  ALA A  64      -7.486   9.067   6.376  1.00 20.540          C  
ATOM    797  H   ALA A  64      -7.270  11.160   7.844  1.00 17.720          H  
ATOM    798  HA  ALA A  64      -8.837  10.500   5.532  1.00 17.560          H  
ATOM    799 1HB  ALA A  64      -7.834   8.259   5.729  1.00 24.650          H  
ATOM    800 2HB  ALA A  64      -6.603   9.529   5.941  1.00 24.650          H  
ATOM    801 3HB  ALA A  64      -7.241   8.663   7.357  1.00 24.650          H  
ATOM    802  N   ALA A  65     -10.764   9.072   6.246  1.00 14.360          N  
ATOM    803  CA  ALA A  65     -11.972   8.379   6.674  1.00 14.460          C  
ATOM    804  C   ALA A  65     -11.592   7.006   7.203  1.00 14.350          C  
ATOM    805  O   ALA A  65     -10.658   6.385   6.689  1.00 14.330          O  
ATOM    806  CB  ALA A  65     -12.968   8.282   5.540  1.00 20.200          C  
ATOM    807  H   ALA A  65     -10.617   9.254   5.264  1.00 17.230          H  
ATOM    808  HA  ALA A  65     -12.423   8.942   7.494  1.00 17.350          H  
ATOM    809 1HB  ALA A  65     -13.857   7.778   5.882  1.00 24.240          H  
ATOM    810 2HB  ALA A  65     -13.227   9.287   5.212  1.00 24.240          H  
ATOM    811 3HB  ALA A  65     -12.530   7.728   4.720  1.00 24.240          H  
ATOM    812  N   THR A  66     -12.341   6.501   8.179  1.00 14.460          N  
ATOM    813  CA  THR A  66     -12.044   5.156   8.697  1.00 14.560          C  
ATOM    814  C   THR A  66     -12.744   4.101   7.841  1.00 14.430          C  
ATOM    815  O   THR A  66     -13.967   4.079   7.805  1.00 14.280          O  
ATOM    816  CB  THR A  66     -12.494   4.988  10.166  1.00 20.340          C  
ATOM    817  OG1 THR A  66     -11.787   5.912  10.991  1.00 20.340          O  
ATOM    818  CG2 THR A  66     -12.226   3.571  10.650  1.00 20.340          C  
ATOM    819  H   THR A  66     -13.122   7.072   8.524  1.00 17.350          H  
ATOM    820  HA  THR A  66     -10.971   5.028   8.687  1.00 17.470          H  
ATOM    821  HB  THR A  66     -13.555   5.187  10.243  1.00 24.410          H  
ATOM    822  HG1 THR A  66     -12.047   6.801  10.748  1.00 24.410          H  
ATOM    823 1HG2 THR A  66     -12.552   3.479  11.684  1.00 24.410          H  
ATOM    824 2HG2 THR A  66     -12.773   2.847  10.040  1.00 24.410          H  
ATOM    825 3HG2 THR A  66     -11.161   3.361  10.588  1.00 24.410          H  
ATOM    826  N   PRO A  67     -12.040   3.158   7.194  1.00 14.630          N  
ATOM    827  CA  PRO A  67     -12.633   2.173   6.303  1.00 14.720          C  
ATOM    828  C   PRO A  67     -13.780   1.386   6.910  1.00 14.790          C  
ATOM    829  O   PRO A  67     -13.645   0.804   7.988  1.00 15.050          O  
ATOM    830  CB  PRO A  67     -11.446   1.237   6.038  1.00 22.080          C  
ATOM    831  CG  PRO A  67     -10.235   2.116   6.173  1.00 22.080          C  
ATOM    832  CD  PRO A  67     -10.567   3.066   7.303  1.00 22.080          C  
ATOM    833  HA  PRO A  67     -12.947   2.648   5.368  1.00 17.660          H  
ATOM    834 1HB  PRO A  67     -11.458   0.401   6.751  1.00 26.500          H  
ATOM    835 2HB  PRO A  67     -11.537   0.802   5.036  1.00 26.500          H  
ATOM    836 1HG  PRO A  67      -9.346   1.501   6.383  1.00 26.500          H  
ATOM    837 2HG  PRO A  67     -10.041   2.639   5.222  1.00 26.500          H  
ATOM    838 1HD  PRO A  67     -10.261   2.661   8.277  1.00 26.500          H  
ATOM    839 2HD  PRO A  67     -10.077   4.019   7.059  1.00 26.500          H  
ATOM    840  N   GLN A  68     -14.858   1.281   6.137  1.00 14.720          N  
ATOM    841  CA  GLN A  68     -16.070   0.551   6.462  1.00 14.940          C  
ATOM    842  C   GLN A  68     -16.342  -0.314   5.243  1.00 14.990          C  
ATOM    843  O   GLN A  68     -17.318  -0.077   4.530  1.00 14.980          O  
ATOM    844  CB  GLN A  68     -17.257   1.501   6.677  1.00 20.830          C  
ATOM    845  CG  GLN A  68     -17.096   2.483   7.809  1.00 20.830          C  
ATOM    846  CD  GLN A  68     -17.132   1.845   9.157  1.00 20.830          C  
ATOM    847  OE1 GLN A  68     -18.052   1.087   9.477  1.00 20.830          O  
ATOM    848  NE2 GLN A  68     -16.123   2.133   9.964  1.00 20.830          N  
ATOM    849  H   GLN A  68     -14.870   1.787   5.246  1.00 17.660          H  
ATOM    850  HA  GLN A  68     -15.924  -0.053   7.353  1.00 17.930          H  
ATOM    851 1HB  GLN A  68     -17.431   2.080   5.765  1.00 24.990          H  
ATOM    852 2HB  GLN A  68     -18.157   0.917   6.864  1.00 24.990          H  
ATOM    853 1HG  GLN A  68     -16.144   2.964   7.708  1.00 24.990          H  
ATOM    854 2HG  GLN A  68     -17.893   3.224   7.750  1.00 24.990          H  
ATOM    855 1HE2 GLN A  68     -16.083   1.728  10.878  1.00 24.990          H  
ATOM    856 2HE2 GLN A  68     -15.385   2.741   9.651  1.00 24.990          H  
ATOM    857  N   PRO A  69     -15.503  -1.327   4.978  1.00 15.170          N  
ATOM    858  CA  PRO A  69     -15.494  -2.052   3.732  1.00 15.370          C  
ATOM    859  C   PRO A  69     -16.799  -2.755   3.489  1.00 15.600          C  
ATOM    860  O   PRO A  69     -17.362  -3.378   4.388  1.00 15.760          O  
ATOM    861  CB  PRO A  69     -14.363  -3.072   3.940  1.00 23.050          C  
ATOM    862  CG  PRO A  69     -14.237  -3.220   5.443  1.00 23.050          C  
ATOM    863  CD  PRO A  69     -14.592  -1.864   6.010  1.00 23.050          C  
ATOM    864  HA  PRO A  69     -15.272  -1.362   2.908  1.00 18.440          H  
ATOM    865 1HB  PRO A  69     -14.622  -4.018   3.432  1.00 27.670          H  
ATOM    866 2HB  PRO A  69     -13.439  -2.706   3.480  1.00 27.670          H  
ATOM    867 1HG  PRO A  69     -14.919  -4.014   5.795  1.00 27.670          H  
ATOM    868 2HG  PRO A  69     -13.216  -3.539   5.706  1.00 27.670          H  
ATOM    869 1HD  PRO A  69     -15.107  -2.013   6.966  1.00 27.670          H  
ATOM    870 2HD  PRO A  69     -13.690  -1.255   6.110  1.00 27.670          H  
ATOM    871  N   GLN A  70     -17.214  -2.718   2.241  1.00 15.790          N  
ATOM    872  CA  GLN A  70     -18.426  -3.383   1.805  1.00 16.130          C  
ATOM    873  C   GLN A  70     -18.127  -4.774   1.265  1.00 16.440          C  
ATOM    874  O   GLN A  70     -17.004  -5.057   0.859  1.00 16.500          O  
ATOM    875  CB  GLN A  70     -19.109  -2.512   0.761  1.00 22.450          C  
ATOM    876  CG  GLN A  70     -19.471  -1.127   1.314  1.00 22.450          C  
ATOM    877  CD  GLN A  70     -20.456  -1.217   2.462  1.00 22.450          C  
ATOM    878  OE1 GLN A  70     -21.596  -1.720   2.308  1.00 22.450          O  
ATOM    879  NE2 GLN A  70     -20.036  -0.763   3.638  1.00 22.450          N  
ATOM    880  H   GLN A  70     -16.693  -2.130   1.585  1.00 18.950          H  
ATOM    881  HA  GLN A  70     -19.088  -3.497   2.663  1.00 19.360          H  
ATOM    882 1HB  GLN A  70     -18.435  -2.373  -0.091  1.00 26.940          H  
ATOM    883 2HB  GLN A  70     -20.008  -3.002   0.392  1.00 26.940          H  
ATOM    884 1HG  GLN A  70     -18.567  -0.638   1.689  1.00 26.940          H  
ATOM    885 2HG  GLN A  70     -19.918  -0.524   0.522  1.00 26.940          H  
ATOM    886 1HE2 GLN A  70     -20.632  -0.804   4.434  1.00 26.940          H  
ATOM    887 2HE2 GLN A  70     -19.086  -0.376   3.762  1.00 26.940          H  
ATOM    888  N   GLN A  71     -19.124  -5.654   1.281  1.00 16.680          N  
ATOM    889  CA  GLN A  71     -18.959  -6.988   0.710  1.00 17.100          C  
ATOM    890  C   GLN A  71     -19.411  -7.011  -0.743  1.00 17.160          C  
ATOM    891  O   GLN A  71     -20.564  -6.697  -1.041  1.00 17.200          O  
ATOM    892  CB  GLN A  71     -19.757  -8.008   1.524  1.00 23.770          C  
ATOM    893  CG  GLN A  71     -19.636  -9.445   1.047  1.00 23.770          C  
ATOM    894  CD  GLN A  71     -20.398 -10.401   1.946  1.00 23.770          C  
ATOM    895  OE1 GLN A  71     -21.180  -9.970   2.802  1.00 23.770          O  
ATOM    896  NE2 GLN A  71     -20.179 -11.694   1.766  1.00 23.770          N  
ATOM    897  H   GLN A  71     -20.016  -5.383   1.666  1.00 20.020          H  
ATOM    898  HA  GLN A  71     -17.903  -7.254   0.743  1.00 20.520          H  
ATOM    899 1HB  GLN A  71     -19.431  -7.976   2.562  1.00 28.530          H  
ATOM    900 2HB  GLN A  71     -20.812  -7.741   1.502  1.00 28.530          H  
ATOM    901 1HG  GLN A  71     -20.050  -9.533   0.044  1.00 28.530          H  
ATOM    902 2HG  GLN A  71     -18.586  -9.740   1.042  1.00 28.530          H  
ATOM    903 1HE2 GLN A  71     -20.651 -12.370   2.329  1.00 28.530          H  
ATOM    904 2HE2 GLN A  71     -19.533 -12.003   1.044  1.00 28.530          H  
ATOM    905  N   GLY A  72     -18.520  -7.411  -1.646  1.00 17.300          N  
ATOM    906  CA  GLY A  72     -18.862  -7.444  -3.059  1.00 17.490          C  
ATOM    907  C   GLY A  72     -17.676  -6.983  -3.930  1.00 17.390          C  
ATOM    908  O   GLY A  72     -16.531  -7.071  -3.471  1.00 17.210          O  
ATOM    909  H   GLY A  72     -17.584  -7.656  -1.347  1.00 20.760          H  
ATOM    910 1HA  GLY A  72     -19.124  -8.468  -3.329  1.00 20.990          H  
ATOM    911 2HA  GLY A  72     -19.750  -6.848  -3.206  1.00 20.990          H  
ATOM    912  N   PRO A  73     -17.955  -6.391  -5.126  1.00 17.660          N  
ATOM    913  CA  PRO A  73     -17.036  -6.060  -6.218  1.00 17.740          C  
ATOM    914  C   PRO A  73     -15.949  -5.065  -5.873  1.00 17.500          C  
ATOM    915  O   PRO A  73     -14.957  -4.940  -6.596  1.00 17.270          O  
ATOM    916  CB  PRO A  73     -17.957  -5.416  -7.254  1.00 26.610          C  
ATOM    917  CG  PRO A  73     -19.113  -4.886  -6.481  1.00 26.610          C  
ATOM    918  CD  PRO A  73     -19.316  -5.829  -5.344  1.00 26.610          C  
ATOM    919  HA  PRO A  73     -16.604  -6.998  -6.596  1.00 21.290          H  
ATOM    920 1HB  PRO A  73     -17.409  -4.613  -7.773  1.00 31.930          H  
ATOM    921 2HB  PRO A  73     -18.220  -6.136  -8.003  1.00 31.930          H  
ATOM    922 1HG  PRO A  73     -18.879  -3.887  -6.127  1.00 31.930          H  
ATOM    923 2HG  PRO A  73     -19.993  -4.796  -7.133  1.00 31.930          H  
ATOM    924 1HD  PRO A  73     -19.639  -5.202  -4.493  1.00 31.930          H  
ATOM    925 2HD  PRO A  73     -20.040  -6.589  -5.608  1.00 31.930          H  
ATOM    926  N   ALA A  74     -16.166  -4.320  -4.805  1.00 17.690          N  
ATOM    927  CA  ALA A  74     -15.244  -3.319  -4.333  1.00 17.630          C  
ATOM    928  C   ALA A  74     -15.492  -3.148  -2.856  1.00 17.760          C  
ATOM    929  O   ALA A  74     -16.621  -3.328  -2.404  1.00 17.840          O  
ATOM    930  CB  ALA A  74     -15.458  -2.015  -5.069  1.00 24.710          C  
ATOM    931  H   ALA A  74     -17.001  -4.462  -4.255  1.00 21.230          H  
ATOM    932  HA  ALA A  74     -14.220  -3.670  -4.479  1.00 21.160          H  
ATOM    933 1HB  ALA A  74     -14.759  -1.284  -4.685  1.00 29.650          H  
ATOM    934 2HB  ALA A  74     -15.298  -2.161  -6.128  1.00 29.650          H  
ATOM    935 3HB  ALA A  74     -16.470  -1.675  -4.908  1.00 29.650          H  
ATOM    936  N   GLN A  75     -14.477  -2.761  -2.101  1.00 17.930          N  
ATOM    937  CA  GLN A  75     -14.692  -2.509  -0.682  1.00 18.220          C  
ATOM    938  C   GLN A  75     -14.712  -1.032  -0.364  1.00 17.870          C  
ATOM    939  O   GLN A  75     -15.502  -0.596   0.478  1.00 17.730          O  
ATOM    940  CB  GLN A  75     -13.620  -3.201   0.161  1.00 25.390          C  
ATOM    941  CG  GLN A  75     -13.716  -4.694   0.129  1.00 25.390          C  
ATOM    942  CD  GLN A  75     -12.634  -5.417   0.899  1.00 25.390          C  
ATOM    943  OE1 GLN A  75     -11.553  -4.879   1.121  1.00 25.390          O  
ATOM    944  NE2 GLN A  75     -12.931  -6.643   1.307  1.00 25.390          N  
ATOM    945  H   GLN A  75     -13.547  -2.623  -2.506  1.00 21.520          H  
ATOM    946  HA  GLN A  75     -15.658  -2.929  -0.402  1.00 21.860          H  
ATOM    947 1HB  GLN A  75     -12.634  -2.921  -0.218  1.00 30.470          H  
ATOM    948 2HB  GLN A  75     -13.686  -2.864   1.175  1.00 30.470          H  
ATOM    949 1HG  GLN A  75     -14.657  -4.980   0.560  1.00 30.470          H  
ATOM    950 2HG  GLN A  75     -13.689  -4.995  -0.895  1.00 30.470          H  
ATOM    951 1HE2 GLN A  75     -12.248  -7.217   1.828  1.00 30.470          H  
ATOM    952 2HE2 GLN A  75     -13.827  -7.025   1.082  1.00 30.470          H  
ATOM    953  N   GLN A  76     -13.829  -0.285  -1.044  1.00 17.850          N  
ATOM    954  CA  GLN A  76     -13.629   1.146  -0.825  1.00 17.680          C  
ATOM    955  C   GLN A  76     -14.073   2.074  -1.958  1.00 17.100          C  
ATOM    956  O   GLN A  76     -13.656   3.232  -1.988  1.00 17.410          O  
ATOM    957  CB  GLN A  76     -12.157   1.431  -0.505  1.00 24.820          C  
ATOM    958  CG  GLN A  76     -11.671   0.772   0.760  1.00 24.820          C  
ATOM    959  CD  GLN A  76     -12.422   1.304   1.935  1.00 24.820          C  
ATOM    960  OE1 GLN A  76     -12.466   2.521   2.143  1.00 24.820          O  
ATOM    961  NE2 GLN A  76     -13.031   0.417   2.682  1.00 24.820          N  
ATOM    962  H   GLN A  76     -13.223  -0.761  -1.721  1.00 21.420          H  
ATOM    963  HA  GLN A  76     -14.212   1.413   0.051  1.00 21.220          H  
ATOM    964 1HB  GLN A  76     -11.537   1.098  -1.321  1.00 29.780          H  
ATOM    965 2HB  GLN A  76     -12.010   2.502  -0.395  1.00 29.780          H  
ATOM    966 1HG  GLN A  76     -11.835  -0.303   0.698  1.00 29.780          H  
ATOM    967 2HG  GLN A  76     -10.612   0.985   0.895  1.00 29.780          H  
ATOM    968 1HE2 GLN A  76     -13.594   0.730   3.460  1.00 29.780          H  
ATOM    969 2HE2 GLN A  76     -12.955  -0.553   2.458  1.00 29.780          H  
ATOM    970  N   LEU A  77     -14.871   1.588  -2.902  1.00 16.380          N  
ATOM    971  CA  LEU A  77     -15.325   2.455  -3.994  1.00 15.920          C  
ATOM    972  C   LEU A  77     -16.778   2.876  -3.791  1.00 15.950          C  
ATOM    973  O   LEU A  77     -17.693   2.046  -3.727  1.00 15.770          O  
ATOM    974  CB  LEU A  77     -15.151   1.776  -5.351  1.00 22.470          C  
ATOM    975  CG  LEU A  77     -13.733   1.313  -5.737  1.00 22.470          C  
ATOM    976  CD1 LEU A  77     -13.800   0.642  -7.077  1.00 22.470          C  
ATOM    977  CD2 LEU A  77     -12.756   2.470  -5.788  1.00 22.470          C  
ATOM    978  H   LEU A  77     -15.175   0.627  -2.835  1.00 19.660          H  
ATOM    979  HA  LEU A  77     -14.736   3.372  -3.987  1.00 19.100          H  
ATOM    980 1HB  LEU A  77     -15.768   0.896  -5.343  1.00 26.970          H  
ATOM    981 2HB  LEU A  77     -15.505   2.451  -6.130  1.00 26.970          H  
ATOM    982  HG  LEU A  77     -13.385   0.590  -5.010  1.00 26.970          H  
ATOM    983 1HD1 LEU A  77     -12.816   0.287  -7.331  1.00 26.970          H  
ATOM    984 2HD1 LEU A  77     -14.479  -0.192  -7.045  1.00 26.970          H  
ATOM    985 3HD1 LEU A  77     -14.132   1.348  -7.818  1.00 26.970          H  
ATOM    986 1HD2 LEU A  77     -11.770   2.091  -6.067  1.00 26.970          H  
ATOM    987 2HD2 LEU A  77     -13.089   3.197  -6.526  1.00 26.970          H  
ATOM    988 3HD2 LEU A  77     -12.685   2.947  -4.813  1.00 26.970          H  
ATOM    989  N   GLU A  78     -16.985   4.188  -3.715  1.00 16.290          N  
ATOM    990  CA  GLU A  78     -18.280   4.810  -3.417  1.00 16.470          C  
ATOM    991  C   GLU A  78     -19.393   4.550  -4.427  1.00 16.500          C  
ATOM    992  O   GLU A  78     -20.551   4.786  -4.133  1.00 16.560          O  
ATOM    993  CB  GLU A  78     -18.108   6.334  -3.223  1.00 22.990          C  
ATOM    994  CG  GLU A  78     -17.683   7.158  -4.462  1.00 22.990          C  
ATOM    995  CD  GLU A  78     -16.199   7.198  -4.678  1.00 22.990          C  
ATOM    996  OE1 GLU A  78     -15.551   6.288  -4.230  1.00 22.990          O  
ATOM    997  OE2 GLU A  78     -15.716   8.117  -5.284  1.00 22.990          O  
ATOM    998  H   GLU A  78     -16.175   4.811  -3.813  1.00 19.550          H  
ATOM    999  HA  GLU A  78     -18.619   4.406  -2.462  1.00 19.760          H  
ATOM   1000 1HB  GLU A  78     -19.053   6.752  -2.881  1.00 27.580          H  
ATOM   1001 2HB  GLU A  78     -17.378   6.517  -2.438  1.00 27.580          H  
ATOM   1002 1HG  GLU A  78     -18.155   6.753  -5.343  1.00 27.580          H  
ATOM   1003 2HG  GLU A  78     -18.049   8.175  -4.334  1.00 27.580          H  
ATOM   1004  N   GLU A  79     -19.071   4.088  -5.624  1.00 16.590          N  
ATOM   1005  CA  GLU A  79     -20.123   3.828  -6.606  1.00 16.780          C  
ATOM   1006  C   GLU A  79     -20.613   2.374  -6.638  1.00 16.380          C  
ATOM   1007  O   GLU A  79     -21.451   2.030  -7.475  1.00 16.530          O  
ATOM   1008  CB  GLU A  79     -19.684   4.253  -8.010  1.00 23.420          C  
ATOM   1009  CG  GLU A  79     -19.450   5.761  -8.150  1.00 23.420          C  
ATOM   1010  CD  GLU A  79     -19.102   6.220  -9.552  1.00 23.420          C  
ATOM   1011  OE1 GLU A  79     -19.156   5.424 -10.466  1.00 23.420          O  
ATOM   1012  OE2 GLU A  79     -18.755   7.372  -9.698  1.00 23.420          O  
ATOM   1013  H   GLU A  79     -18.100   3.913  -5.831  1.00 19.910          H  
ATOM   1014  HA  GLU A  79     -20.974   4.452  -6.341  1.00 20.140          H  
ATOM   1015 1HB  GLU A  79     -18.765   3.733  -8.268  1.00 28.100          H  
ATOM   1016 2HB  GLU A  79     -20.442   3.960  -8.735  1.00 28.100          H  
ATOM   1017 1HG  GLU A  79     -20.345   6.286  -7.814  1.00 28.100          H  
ATOM   1018 2HG  GLU A  79     -18.637   6.041  -7.489  1.00 28.100          H  
ATOM   1019  N   PHE A  80     -20.091   1.508  -5.767  1.00 16.020          N  
ATOM   1020  CA  PHE A  80     -20.462   0.094  -5.826  1.00 15.780          C  
ATOM   1021  C   PHE A  80     -21.280  -0.488  -4.681  1.00 15.890          C  
ATOM   1022  O   PHE A  80     -20.715  -0.978  -3.705  1.00 15.990          O  
ATOM   1023  CB  PHE A  80     -19.204  -0.749  -5.913  1.00 22.190          C  
ATOM   1024  CG  PHE A  80     -18.429  -0.624  -7.172  1.00 22.190          C  
ATOM   1025  CD1 PHE A  80     -17.622   0.448  -7.380  1.00 22.190          C  
ATOM   1026  CD2 PHE A  80     -18.476  -1.618  -8.138  1.00 22.190          C  
ATOM   1027  CE1 PHE A  80     -16.883   0.548  -8.500  1.00 22.190          C  
ATOM   1028  CE2 PHE A  80     -17.726  -1.522  -9.272  1.00 22.190          C  
ATOM   1029  CZ  PHE A  80     -16.926  -0.433  -9.445  1.00 22.190          C  
ATOM   1030  H   PHE A  80     -19.413   1.826  -5.064  1.00 19.220          H  
ATOM   1031  HA  PHE A  80     -21.036  -0.052  -6.741  1.00 18.940          H  
ATOM   1032 1HB  PHE A  80     -18.544  -0.466  -5.086  1.00 26.630          H  
ATOM   1033 2HB  PHE A  80     -19.468  -1.779  -5.772  1.00 26.630          H  
ATOM   1034  HD1 PHE A  80     -17.579   1.225  -6.636  1.00 26.630          H  
ATOM   1035  HD2 PHE A  80     -19.112  -2.478  -7.988  1.00 26.630          H  
ATOM   1036  HE1 PHE A  80     -16.250   1.411  -8.637  1.00 26.630          H  
ATOM   1037  HE2 PHE A  80     -17.764  -2.305 -10.029  1.00 26.630          H  
ATOM   1038  HZ  PHE A  80     -16.323  -0.343 -10.323  1.00 26.630          H  
ATOM   1039  N   LYS A  81     -22.603  -0.512  -4.817  1.00 16.000          N  
ATOM   1040  CA  LYS A  81     -23.434  -1.111  -3.774  1.00 16.250          C  
ATOM   1041  C   LYS A  81     -24.557  -1.972  -4.375  1.00 16.090          C  
ATOM   1042  O   LYS A  81     -25.714  -1.552  -4.387  1.00 16.050          O  
ATOM   1043  CB  LYS A  81     -24.003  -0.063  -2.814  1.00 22.650          C  
ATOM   1044  CG  LYS A  81     -24.859  -0.639  -1.637  1.00 22.650          C  
ATOM   1045  CD  LYS A  81     -24.011  -1.511  -0.681  1.00 22.650          C  
ATOM   1046  CE  LYS A  81     -24.811  -2.007   0.499  1.00 22.650          C  
ATOM   1047  NZ  LYS A  81     -24.001  -2.928   1.367  1.00 22.650          N  
ATOM   1048  H   LYS A  81     -23.036  -0.097  -5.634  1.00 19.200          H  
ATOM   1049  HA  LYS A  81     -22.800  -1.747  -3.172  1.00 19.500          H  
ATOM   1050 1HB  LYS A  81     -23.186   0.520  -2.384  1.00 27.180          H  
ATOM   1051 2HB  LYS A  81     -24.634   0.622  -3.373  1.00 27.180          H  
ATOM   1052 1HG  LYS A  81     -25.253   0.202  -1.072  1.00 27.180          H  
ATOM   1053 2HG  LYS A  81     -25.700  -1.222  -1.999  1.00 27.180          H  
ATOM   1054 1HD  LYS A  81     -23.642  -2.389  -1.204  1.00 27.180          H  
ATOM   1055 2HD  LYS A  81     -23.156  -0.937  -0.313  1.00 27.180          H  
ATOM   1056 1HE  LYS A  81     -25.142  -1.155   1.088  1.00 27.180          H  
ATOM   1057 2HE  LYS A  81     -25.688  -2.550   0.137  1.00 27.180          H  
ATOM   1058 1HZ  LYS A  81     -24.565  -3.236   2.141  1.00 27.180          H  
ATOM   1059 2HZ  LYS A  81     -23.712  -3.728   0.819  1.00 27.180          H  
ATOM   1060 3HZ  LYS A  81     -23.153  -2.454   1.733  1.00 27.180          H  
ATOM   1061  N   PRO A  82     -24.239  -3.141  -4.955  1.00 16.160          N  
ATOM   1062  CA  PRO A  82     -25.179  -4.075  -5.539  1.00 16.180          C  
ATOM   1063  C   PRO A  82     -25.884  -4.809  -4.420  1.00 16.120          C  
ATOM   1064  O   PRO A  82     -25.337  -4.906  -3.321  1.00 16.030          O  
ATOM   1065  CB  PRO A  82     -24.275  -5.008  -6.355  1.00 24.270          C  
ATOM   1066  CG  PRO A  82     -22.974  -5.016  -5.597  1.00 24.270          C  
ATOM   1067  CD  PRO A  82     -22.823  -3.602  -5.040  1.00 24.270          C  
ATOM   1068  HA  PRO A  82     -25.896  -3.533  -6.175  1.00 19.420          H  
ATOM   1069 1HB  PRO A  82     -24.725  -6.013  -6.431  1.00 29.120          H  
ATOM   1070 2HB  PRO A  82     -24.166  -4.631  -7.382  1.00 29.120          H  
ATOM   1071 1HG  PRO A  82     -23.000  -5.781  -4.803  1.00 29.120          H  
ATOM   1072 2HG  PRO A  82     -22.170  -5.299  -6.280  1.00 29.120          H  
ATOM   1073 1HD  PRO A  82     -22.357  -3.670  -4.047  1.00 29.120          H  
ATOM   1074 2HD  PRO A  82     -22.241  -2.994  -5.740  1.00 29.120          H  
ATOM   1075  N   ASN A  83     -27.005  -5.456  -4.720  1.00 16.260          N  
ATOM   1076  CA  ASN A  83     -27.657  -6.298  -3.719  1.00 16.350          C  
ATOM   1077  C   ASN A  83     -27.707  -7.707  -4.275  1.00 15.590          C  
ATOM   1078  O   ASN A  83     -28.724  -8.398  -4.302  1.00 15.770          O  
ATOM   1079  CB  ASN A  83     -29.032  -5.767  -3.374  1.00 22.850          C  
ATOM   1080  CG  ASN A  83     -28.963  -4.426  -2.690  1.00 22.850          C  
ATOM   1081  OD1 ASN A  83     -28.621  -4.335  -1.503  1.00 22.850          O  
ATOM   1082  ND2 ASN A  83     -29.278  -3.382  -3.415  1.00 22.850          N  
ATOM   1083  H   ASN A  83     -27.421  -5.355  -5.638  1.00 19.510          H  
ATOM   1084  HA  ASN A  83     -27.052  -6.324  -2.813  1.00 19.620          H  
ATOM   1085 1HB  ASN A  83     -29.629  -5.677  -4.282  1.00 27.420          H  
ATOM   1086 2HB  ASN A  83     -29.541  -6.473  -2.717  1.00 27.420          H  
ATOM   1087 1HD2 ASN A  83     -29.244  -2.466  -3.012  1.00 27.420          H  
ATOM   1088 2HD2 ASN A  83     -29.547  -3.496  -4.368  1.00 27.420          H  
ATOM   1089  N   ASN A  84     -26.522  -8.077  -4.706  1.00 14.840          N  
ATOM   1090  CA  ASN A  84     -26.081  -9.343  -5.248  1.00 14.110          C  
ATOM   1091  C   ASN A  84     -24.569  -9.238  -5.232  1.00 13.360          C  
ATOM   1092  O   ASN A  84     -23.986  -8.873  -6.248  1.00 13.050          O  
ATOM   1093  CB  ASN A  84     -26.593  -9.567  -6.660  1.00 20.050          C  
ATOM   1094  CG  ASN A  84     -26.247 -10.940  -7.187  1.00 20.050          C  
ATOM   1095  OD1 ASN A  84     -25.775 -11.810  -6.441  1.00 20.050          O  
ATOM   1096  ND2 ASN A  84     -26.469 -11.151  -8.463  1.00 20.050          N  
ATOM   1097  H   ASN A  84     -25.823  -7.351  -4.610  1.00 17.810          H  
ATOM   1098  HA  ASN A  84     -26.405 -10.166  -4.613  1.00 16.930          H  
ATOM   1099 1HB  ASN A  84     -27.679  -9.450  -6.675  1.00 24.060          H  
ATOM   1100 2HB  ASN A  84     -26.174  -8.815  -7.329  1.00 24.060          H  
ATOM   1101 1HD2 ASN A  84     -26.260 -12.042  -8.871  1.00 24.060          H  
ATOM   1102 2HD2 ASN A  84     -26.847 -10.420  -9.029  1.00 24.060          H  
ATOM   1103  N   PRO A  85     -23.899  -9.466  -4.097  1.00 13.240          N  
ATOM   1104  CA  PRO A  85     -22.485  -9.228  -3.954  1.00 12.730          C  
ATOM   1105  C   PRO A  85     -21.729  -9.951  -5.040  1.00 11.770          C  
ATOM   1106  O   PRO A  85     -21.852 -11.163  -5.214  1.00 11.270          O  
ATOM   1107  CB  PRO A  85     -22.188  -9.808  -2.564  1.00 19.090          C  
ATOM   1108  CG  PRO A  85     -23.503  -9.684  -1.823  1.00 19.090          C  
ATOM   1109  CD  PRO A  85     -24.565  -9.977  -2.884  1.00 19.090          C  
ATOM   1110  HA  PRO A  85     -22.289  -8.145  -3.990  1.00 15.280          H  
ATOM   1111 1HB  PRO A  85     -21.832 -10.843  -2.649  1.00 22.910          H  
ATOM   1112 2HB  PRO A  85     -21.384  -9.231  -2.081  1.00 22.910          H  
ATOM   1113 1HG  PRO A  85     -23.527 -10.396  -0.982  1.00 22.910          H  
ATOM   1114 2HG  PRO A  85     -23.593  -8.675  -1.385  1.00 22.910          H  
ATOM   1115 1HD  PRO A  85     -24.749 -11.061  -2.975  1.00 22.910          H  
ATOM   1116 2HD  PRO A  85     -25.475  -9.418  -2.639  1.00 22.910          H  
ATOM   1117  N   LEU A  86     -20.789  -9.268  -5.640  1.00 11.630          N  
ATOM   1118  CA  LEU A  86     -20.027  -9.833  -6.724  1.00 10.890          C  
ATOM   1119  C   LEU A  86     -18.702 -10.165  -6.138  1.00 10.120          C  
ATOM   1120  O   LEU A  86     -17.678  -9.550  -6.426  1.00 10.040          O  
ATOM   1121  CB  LEU A  86     -19.847  -8.803  -7.829  1.00 15.540          C  
ATOM   1122  CG  LEU A  86     -21.125  -8.163  -8.402  1.00 15.540          C  
ATOM   1123  CD1 LEU A  86     -20.723  -7.130  -9.443  1.00 15.540          C  
ATOM   1124  CD2 LEU A  86     -22.009  -9.226  -8.962  1.00 15.540          C  
ATOM   1125  H   LEU A  86     -20.678  -8.298  -5.412  1.00 13.960          H  
ATOM   1126  HA  LEU A  86     -20.494 -10.744  -7.092  1.00 13.070          H  
ATOM   1127 1HB  LEU A  86     -19.214  -8.032  -7.462  1.00 18.650          H  
ATOM   1128 2HB  LEU A  86     -19.346  -9.293  -8.658  1.00 18.650          H  
ATOM   1129  HG  LEU A  86     -21.675  -7.643  -7.619  1.00 18.650          H  
ATOM   1130 1HD1 LEU A  86     -21.619  -6.671  -9.857  1.00 18.650          H  
ATOM   1131 2HD1 LEU A  86     -20.124  -6.372  -9.000  1.00 18.650          H  
ATOM   1132 3HD1 LEU A  86     -20.164  -7.608 -10.221  1.00 18.650          H  
ATOM   1133 1HD2 LEU A  86     -22.912  -8.776  -9.367  1.00 18.650          H  
ATOM   1134 2HD2 LEU A  86     -21.491  -9.768  -9.733  1.00 18.650          H  
ATOM   1135 3HD2 LEU A  86     -22.290  -9.901  -8.173  1.00 18.650          H  
ATOM   1136  N   GLN A  87     -18.777 -11.112  -5.221  1.00  9.760          N  
ATOM   1137  CA  GLN A  87     -17.626 -11.524  -4.455  1.00  9.230          C  
ATOM   1138  C   GLN A  87     -16.894 -12.706  -5.080  1.00  8.510          C  
ATOM   1139  O   GLN A  87     -15.672 -12.742  -5.139  1.00  8.320          O  
ATOM   1140  CB  GLN A  87     -18.049 -11.852  -3.034  1.00 13.130          C  
ATOM   1141  CG  GLN A  87     -16.916 -12.182  -2.126  1.00 13.130          C  
ATOM   1142  CD  GLN A  87     -17.384 -12.453  -0.753  1.00 13.130          C  
ATOM   1143  OE1 GLN A  87     -18.577 -12.289  -0.461  1.00 13.130          O  
ATOM   1144  NE2 GLN A  87     -16.474 -12.882   0.097  1.00 13.130          N  
ATOM   1145  H   GLN A  87     -19.710 -11.517  -5.081  1.00 11.710          H  
ATOM   1146  HA  GLN A  87     -16.957 -10.678  -4.418  1.00 11.080          H  
ATOM   1147 1HB  GLN A  87     -18.585 -11.000  -2.612  1.00 15.760          H  
ATOM   1148 2HB  GLN A  87     -18.733 -12.699  -3.041  1.00 15.760          H  
ATOM   1149 1HG  GLN A  87     -16.397 -13.070  -2.490  1.00 15.760          H  
ATOM   1150 2HG  GLN A  87     -16.224 -11.340  -2.093  1.00 15.760          H  
ATOM   1151 1HE2 GLN A  87     -16.714 -13.095   1.046  1.00 15.760          H  
ATOM   1152 2HE2 GLN A  87     -15.508 -12.991  -0.240  1.00 15.760          H  
ATOM   1153  N   GLN A  88     -17.671 -13.693  -5.528  1.00  8.400          N  
ATOM   1154  CA  GLN A  88     -17.155 -14.927  -6.116  1.00  8.050          C  
ATOM   1155  C   GLN A  88     -17.449 -14.978  -7.610  1.00  7.530          C  
ATOM   1156  O   GLN A  88     -17.308 -16.025  -8.242  1.00  7.950          O  
ATOM   1157  CB  GLN A  88     -17.805 -16.139  -5.444  1.00 11.410          C  
ATOM   1158  CG  GLN A  88     -17.499 -16.294  -3.966  1.00 11.410          C  
ATOM   1159  CD  GLN A  88     -18.271 -17.465  -3.347  1.00 11.410          C  
ATOM   1160  OE1 GLN A  88     -19.423 -17.706  -3.724  1.00 11.410          O  
ATOM   1161  NE2 GLN A  88     -17.662 -18.181  -2.412  1.00 11.410          N  
ATOM   1162  H   GLN A  88     -18.671 -13.589  -5.441  1.00 10.080          H  
ATOM   1163  HA  GLN A  88     -16.074 -14.965  -5.975  1.00  9.660          H  
ATOM   1164 1HB  GLN A  88     -18.885 -16.077  -5.563  1.00 13.690          H  
ATOM   1165 2HB  GLN A  88     -17.475 -17.049  -5.944  1.00 13.690          H  
ATOM   1166 1HG  GLN A  88     -16.433 -16.486  -3.850  1.00 13.690          H  
ATOM   1167 2HG  GLN A  88     -17.771 -15.380  -3.442  1.00 13.690          H  
ATOM   1168 1HE2 GLN A  88     -18.132 -18.951  -1.985  1.00 13.690          H  
ATOM   1169 2HE2 GLN A  88     -16.713 -17.959  -2.124  1.00 13.690          H  
ATOM   1170  N   GLN A  89     -17.943 -13.864  -8.140  1.00  6.820          N  
ATOM   1171  CA  GLN A  89     -18.332 -13.717  -9.539  1.00  6.440          C  
ATOM   1172  C   GLN A  89     -17.294 -12.979 -10.394  1.00  5.930          C  
ATOM   1173  O   GLN A  89     -17.565 -11.833 -10.748  1.00  5.660          O  
ATOM   1174  CB  GLN A  89     -19.652 -12.935  -9.635  1.00  9.170          C  
ATOM   1175  CG  GLN A  89     -20.838 -13.600  -8.969  1.00  9.170          C  
ATOM   1176  CD  GLN A  89     -22.131 -12.784  -9.104  1.00  9.170          C  
ATOM   1177  OE1 GLN A  89     -22.534 -12.413 -10.211  1.00  9.170          O  
ATOM   1178  NE2 GLN A  89     -22.769 -12.500  -7.973  1.00  9.170          N  
ATOM   1179  H   GLN A  89     -18.012 -13.065  -7.523  1.00  8.180          H  
ATOM   1180  HA  GLN A  89     -18.502 -14.708  -9.950  1.00  7.730          H  
ATOM   1181 1HB  GLN A  89     -19.527 -11.946  -9.194  1.00 11.000          H  
ATOM   1182 2HB  GLN A  89     -19.911 -12.795 -10.682  1.00 11.000          H  
ATOM   1183 1HG  GLN A  89     -20.995 -14.576  -9.423  1.00 11.000          H  
ATOM   1184 2HG  GLN A  89     -20.624 -13.713  -7.908  1.00 11.000          H  
ATOM   1185 1HE2 GLN A  89     -23.619 -11.965  -7.986  1.00 11.000          H  
ATOM   1186 2HE2 GLN A  89     -22.405 -12.792  -7.079  1.00 11.000          H  
ATOM   1187  N   PRO A  90     -16.133 -13.557 -10.800  1.00  6.050          N  
ATOM   1188  CA  PRO A  90     -15.075 -12.843 -11.515  1.00  5.760          C  
ATOM   1189  C   PRO A  90     -15.523 -12.243 -12.854  1.00  4.980          C  
ATOM   1190  O   PRO A  90     -14.987 -11.225 -13.298  1.00  5.050          O  
ATOM   1191  CB  PRO A  90     -14.022 -13.938 -11.736  1.00  8.640          C  
ATOM   1192  CG  PRO A  90     -14.767 -15.250 -11.603  1.00  8.640          C  
ATOM   1193  CD  PRO A  90     -15.847 -14.982 -10.579  1.00  8.640          C  
ATOM   1194  HA  PRO A  90     -14.655 -12.079 -10.861  1.00  6.910          H  
ATOM   1195 1HB  PRO A  90     -13.568 -13.823 -12.739  1.00 10.370          H  
ATOM   1196 2HB  PRO A  90     -13.209 -13.836 -11.019  1.00 10.370          H  
ATOM   1197 1HG  PRO A  90     -15.151 -15.574 -12.584  1.00 10.370          H  
ATOM   1198 2HG  PRO A  90     -14.065 -16.034 -11.274  1.00 10.370          H  
ATOM   1199 1HD  PRO A  90     -16.710 -15.626 -10.778  1.00 10.370          H  
ATOM   1200 2HD  PRO A  90     -15.433 -15.135  -9.574  1.00 10.370          H  
ATOM   1201  N   VAL A  91     -16.557 -12.809 -13.470  1.00  4.520          N  
ATOM   1202  CA  VAL A  91     -17.016 -12.284 -14.743  1.00  4.030          C  
ATOM   1203  C   VAL A  91     -17.803 -10.998 -14.564  1.00  3.400          C  
ATOM   1204  O   VAL A  91     -17.556  -9.999 -15.257  1.00  3.530          O  
ATOM   1205  CB  VAL A  91     -17.875 -13.333 -15.478  1.00  5.840          C  
ATOM   1206  CG1 VAL A  91     -18.484 -12.734 -16.749  1.00  5.840          C  
ATOM   1207  CG2 VAL A  91     -17.001 -14.535 -15.825  1.00  5.840          C  
ATOM   1208  H   VAL A  91     -16.993 -13.645 -13.103  1.00  5.420          H  
ATOM   1209  HA  VAL A  91     -16.146 -12.066 -15.356  1.00  4.840          H  
ATOM   1210  HB  VAL A  91     -18.693 -13.646 -14.833  1.00  7.010          H  
ATOM   1211 1HG1 VAL A  91     -19.085 -13.490 -17.251  1.00  7.010          H  
ATOM   1212 2HG1 VAL A  91     -19.120 -11.882 -16.510  1.00  7.010          H  
ATOM   1213 3HG1 VAL A  91     -17.683 -12.408 -17.413  1.00  7.010          H  
ATOM   1214 1HG2 VAL A  91     -17.601 -15.287 -16.338  1.00  7.010          H  
ATOM   1215 2HG2 VAL A  91     -16.197 -14.215 -16.474  1.00  7.010          H  
ATOM   1216 3HG2 VAL A  91     -16.578 -14.967 -14.920  1.00  7.010          H  
ATOM   1217  N   VAL A  92     -18.780 -11.045 -13.671  1.00  2.940          N  
ATOM   1218  CA  VAL A  92     -19.650  -9.915 -13.462  1.00  2.440          C  
ATOM   1219  C   VAL A  92     -18.866  -8.786 -12.778  1.00  1.580          C  
ATOM   1220  O   VAL A  92     -19.051  -7.628 -13.154  1.00  1.830          O  
ATOM   1221  CB  VAL A  92     -20.910 -10.309 -12.688  1.00  3.620          C  
ATOM   1222  CG1 VAL A  92     -21.769  -9.078 -12.444  1.00  3.620          C  
ATOM   1223  CG2 VAL A  92     -21.675 -11.368 -13.463  1.00  3.620          C  
ATOM   1224  H   VAL A  92     -18.911 -11.895 -13.141  1.00  3.530          H  
ATOM   1225  HA  VAL A  92     -19.976  -9.553 -14.438  1.00  2.930          H  
ATOM   1226  HB  VAL A  92     -20.622 -10.706 -11.721  1.00  4.340          H  
ATOM   1227 1HG1 VAL A  92     -22.658  -9.364 -11.883  1.00  4.340          H  
ATOM   1228 2HG1 VAL A  92     -21.235  -8.346 -11.906  1.00  4.340          H  
ATOM   1229 3HG1 VAL A  92     -22.069  -8.657 -13.402  1.00  4.340          H  
ATOM   1230 1HG2 VAL A  92     -22.567 -11.655 -12.899  1.00  4.340          H  
ATOM   1231 2HG2 VAL A  92     -21.969 -10.969 -14.433  1.00  4.340          H  
ATOM   1232 3HG2 VAL A  92     -21.048 -12.244 -13.610  1.00  4.340          H  
ATOM   1233  N   VAL A  93     -18.027  -9.088 -11.758  1.00  1.150          N  
ATOM   1234  CA  VAL A  93     -17.249  -7.999 -11.150  1.00  1.090          C  
ATOM   1235  C   VAL A  93     -16.321  -7.337 -12.148  1.00  0.940          C  
ATOM   1236  O   VAL A  93     -16.164  -6.116 -12.092  1.00  0.980          O  
ATOM   1237  CB  VAL A  93     -16.444  -8.418  -9.879  1.00  1.550          C  
ATOM   1238  CG1 VAL A  93     -15.414  -9.429 -10.155  1.00  1.550          C  
ATOM   1239  CG2 VAL A  93     -15.665  -7.198  -9.353  1.00  1.550          C  
ATOM   1240  H   VAL A  93     -17.937 -10.052 -11.422  1.00  1.380          H  
ATOM   1241  HA  VAL A  93     -17.952  -7.243 -10.812  1.00  1.310          H  
ATOM   1242  HB  VAL A  93     -17.138  -8.799  -9.137  1.00  1.860          H  
ATOM   1243 1HG1 VAL A  93     -14.883  -9.674  -9.234  1.00  1.860          H  
ATOM   1244 2HG1 VAL A  93     -15.878 -10.280 -10.534  1.00  1.860          H  
ATOM   1245 3HG1 VAL A  93     -14.717  -9.053 -10.873  1.00  1.860          H  
ATOM   1246 1HG2 VAL A  93     -15.114  -7.472  -8.452  1.00  1.860          H  
ATOM   1247 2HG2 VAL A  93     -14.954  -6.862 -10.096  1.00  1.860          H  
ATOM   1248 3HG2 VAL A  93     -16.327  -6.399  -9.136  1.00  1.860          H  
ATOM   1249  N   THR A  94     -15.720  -8.095 -13.071  1.00  0.840          N  
ATOM   1250  CA  THR A  94     -14.853  -7.440 -14.019  1.00  0.760          C  
ATOM   1251  C   THR A  94     -15.698  -6.449 -14.802  1.00  0.700          C  
ATOM   1252  O   THR A  94     -15.299  -5.296 -14.954  1.00  0.670          O  
ATOM   1253  CB  THR A  94     -14.185  -8.425 -15.005  1.00  1.100          C  
ATOM   1254  OG1 THR A  94     -13.413  -9.378 -14.296  1.00  1.100          O  
ATOM   1255  CG2 THR A  94     -13.221  -7.645 -15.909  1.00  1.100          C  
ATOM   1256  H   THR A  94     -15.808  -9.111 -13.081  1.00  1.010          H  
ATOM   1257  HA  THR A  94     -14.077  -6.896 -13.480  1.00  0.910          H  
ATOM   1258  HB  THR A  94     -14.945  -8.934 -15.602  1.00  1.320          H  
ATOM   1259  HG1 THR A  94     -14.005 -10.033 -13.877  1.00  1.320          H  
ATOM   1260 1HG2 THR A  94     -12.738  -8.333 -16.598  1.00  1.320          H  
ATOM   1261 2HG2 THR A  94     -13.767  -6.907 -16.463  1.00  1.320          H  
ATOM   1262 3HG2 THR A  94     -12.460  -7.153 -15.297  1.00  1.320          H  
ATOM   1263  N   ALA A  95     -16.874  -6.881 -15.289  1.00  0.720          N  
ATOM   1264  CA  ALA A  95     -17.737  -6.001 -16.074  1.00  0.700          C  
ATOM   1265  C   ALA A  95     -18.203  -4.771 -15.294  1.00  0.700          C  
ATOM   1266  O   ALA A  95     -18.235  -3.658 -15.841  1.00  0.700          O  
ATOM   1267  CB  ALA A  95     -18.947  -6.774 -16.546  1.00  0.990          C  
ATOM   1268  H   ALA A  95     -17.155  -7.857 -15.134  1.00  0.860          H  
ATOM   1269  HA  ALA A  95     -17.174  -5.662 -16.933  1.00  0.840          H  
ATOM   1270 1HB  ALA A  95     -19.571  -6.132 -17.161  1.00  1.190          H  
ATOM   1271 2HB  ALA A  95     -18.619  -7.634 -17.129  1.00  1.190          H  
ATOM   1272 3HB  ALA A  95     -19.515  -7.118 -15.683  1.00  1.190          H  
ATOM   1273  N   ALA A  96     -18.554  -4.963 -14.018  1.00  0.750          N  
ATOM   1274  CA  ALA A  96     -19.016  -3.868 -13.179  1.00  0.780          C  
ATOM   1275  C   ALA A  96     -17.943  -2.809 -13.041  1.00  0.710          C  
ATOM   1276  O   ALA A  96     -18.225  -1.598 -13.019  1.00  0.720          O  
ATOM   1277  CB  ALA A  96     -19.404  -4.393 -11.809  1.00  1.080          C  
ATOM   1278  H   ALA A  96     -18.541  -5.914 -13.637  1.00  0.900          H  
ATOM   1279  HA  ALA A  96     -19.877  -3.415 -13.656  1.00  0.940          H  
ATOM   1280 1HB  ALA A  96     -19.768  -3.574 -11.193  1.00  1.300          H  
ATOM   1281 2HB  ALA A  96     -20.185  -5.146 -11.921  1.00  1.300          H  
ATOM   1282 3HB  ALA A  96     -18.532  -4.845 -11.337  1.00  1.300          H  
ATOM   1283  N   ARG A  97     -16.705  -3.269 -12.941  1.00  0.680          N  
ATOM   1284  CA  ARG A  97     -15.616  -2.361 -12.774  1.00  0.650          C  
ATOM   1285  C   ARG A  97     -15.212  -1.766 -14.113  1.00  0.640          C  
ATOM   1286  O   ARG A  97     -14.909  -0.583 -14.166  1.00  0.670          O  
ATOM   1287  CB  ARG A  97     -14.493  -3.053 -12.060  1.00  0.920          C  
ATOM   1288  CG  ARG A  97     -14.847  -3.404 -10.598  1.00  0.920          C  
ATOM   1289  CD  ARG A  97     -13.781  -4.111  -9.981  1.00  0.920          C  
ATOM   1290  NE  ARG A  97     -12.671  -3.233  -9.760  1.00  0.920          N  
ATOM   1291  CZ  ARG A  97     -12.367  -2.593  -8.605  1.00  0.920          C  
ATOM   1292  NH1 ARG A  97     -13.012  -2.793  -7.463  1.00  0.920          N  
ATOM   1293  NH2 ARG A  97     -11.351  -1.779  -8.619  1.00  0.920          N  
ATOM   1294  H   ARG A  97     -16.538  -4.283 -12.933  1.00  0.820          H  
ATOM   1295  HA  ARG A  97     -15.948  -1.553 -12.136  1.00  0.780          H  
ATOM   1296 1HB  ARG A  97     -14.270  -3.990 -12.572  1.00  1.110          H  
ATOM   1297 2HB  ARG A  97     -13.600  -2.434 -12.079  1.00  1.110          H  
ATOM   1298 1HG  ARG A  97     -15.003  -2.496 -10.033  1.00  1.110          H  
ATOM   1299 2HG  ARG A  97     -15.746  -4.019 -10.563  1.00  1.110          H  
ATOM   1300 1HD  ARG A  97     -14.113  -4.517  -9.033  1.00  1.110          H  
ATOM   1301 2HD  ARG A  97     -13.465  -4.923 -10.633  1.00  1.110          H  
ATOM   1302  HE  ARG A  97     -12.092  -3.026 -10.559  1.00  1.110          H  
ATOM   1303 1HH1 ARG A  97     -13.779  -3.481  -7.385  1.00  1.110          H  
ATOM   1304 2HH1 ARG A  97     -12.664  -2.305  -6.611  1.00  1.110          H  
ATOM   1305 1HH2 ARG A  97     -10.835  -1.637  -9.470  1.00  1.110          H  
ATOM   1306 2HH2 ARG A  97     -11.051  -1.292  -7.762  1.00  1.110          H  
ATOM   1307  N   ARG A  98     -15.326  -2.506 -15.221  1.00  0.630          N  
ATOM   1308  CA  ARG A  98     -14.991  -1.919 -16.515  1.00  0.650          C  
ATOM   1309  C   ARG A  98     -15.841  -0.675 -16.758  1.00  0.690          C  
ATOM   1310  O   ARG A  98     -15.339   0.330 -17.273  1.00  0.700          O  
ATOM   1311  CB  ARG A  98     -15.216  -2.902 -17.655  1.00  0.900          C  
ATOM   1312  CG  ARG A  98     -14.219  -4.041 -17.776  1.00  0.900          C  
ATOM   1313  CD  ARG A  98     -14.635  -4.995 -18.819  1.00  0.900          C  
ATOM   1314  NE  ARG A  98     -13.661  -6.056 -19.038  1.00  0.900          N  
ATOM   1315  CZ  ARG A  98     -13.893  -7.176 -19.760  1.00  0.900          C  
ATOM   1316  NH1 ARG A  98     -15.068  -7.374 -20.325  1.00  0.900          N  
ATOM   1317  NH2 ARG A  98     -12.942  -8.081 -19.903  1.00  0.900          N  
ATOM   1318  H   ARG A  98     -15.565  -3.497 -15.149  1.00  0.760          H  
ATOM   1319  HA  ARG A  98     -13.941  -1.631 -16.507  1.00  0.780          H  
ATOM   1320 1HB  ARG A  98     -16.203  -3.346 -17.549  1.00  1.080          H  
ATOM   1321 2HB  ARG A  98     -15.204  -2.361 -18.599  1.00  1.080          H  
ATOM   1322 1HG  ARG A  98     -13.250  -3.649 -18.033  1.00  1.080          H  
ATOM   1323 2HG  ARG A  98     -14.135  -4.560 -16.851  1.00  1.080          H  
ATOM   1324 1HD  ARG A  98     -15.561  -5.454 -18.508  1.00  1.080          H  
ATOM   1325 2HD  ARG A  98     -14.795  -4.468 -19.744  1.00  1.080          H  
ATOM   1326  HE  ARG A  98     -12.743  -5.946 -18.622  1.00  1.080          H  
ATOM   1327 1HH1 ARG A  98     -15.806  -6.695 -20.222  1.00  1.080          H  
ATOM   1328 2HH1 ARG A  98     -15.236  -8.216 -20.861  1.00  1.080          H  
ATOM   1329 1HH2 ARG A  98     -12.039  -7.946 -19.471  1.00  1.080          H  
ATOM   1330 2HH2 ARG A  98     -13.115  -8.917 -20.439  1.00  1.080          H  
ATOM   1331  N   ARG A  99     -17.128  -0.742 -16.382  1.00  0.740          N  
ATOM   1332  CA  ARG A  99     -18.018   0.404 -16.535  1.00  0.800          C  
ATOM   1333  C   ARG A  99     -17.534   1.589 -15.672  1.00  0.800          C  
ATOM   1334  O   ARG A  99     -17.499   2.736 -16.140  1.00  0.830          O  
ATOM   1335  CB  ARG A  99     -19.441  -0.009 -16.190  1.00  1.100          C  
ATOM   1336  CG  ARG A  99     -20.082  -0.942 -17.240  1.00  1.100          C  
ATOM   1337  CD  ARG A  99     -21.560  -1.104 -17.067  1.00  1.100          C  
ATOM   1338  NE  ARG A  99     -21.934  -1.833 -15.836  1.00  1.100          N  
ATOM   1339  CZ  ARG A  99     -22.072  -3.185 -15.721  1.00  1.100          C  
ATOM   1340  NH1 ARG A  99     -21.855  -3.983 -16.748  1.00  1.100          N  
ATOM   1341  NH2 ARG A  99     -22.448  -3.707 -14.562  1.00  1.100          N  
ATOM   1342  H   ARG A  99     -17.484  -1.634 -16.018  1.00  0.890          H  
ATOM   1343  HA  ARG A  99     -18.002   0.712 -17.578  1.00  0.960          H  
ATOM   1344 1HB  ARG A  99     -19.440  -0.541 -15.238  1.00  1.320          H  
ATOM   1345 2HB  ARG A  99     -20.067   0.871 -16.082  1.00  1.320          H  
ATOM   1346 1HG  ARG A  99     -19.898  -0.543 -18.237  1.00  1.320          H  
ATOM   1347 2HG  ARG A  99     -19.622  -1.925 -17.160  1.00  1.320          H  
ATOM   1348 1HD  ARG A  99     -22.015  -0.115 -17.019  1.00  1.320          H  
ATOM   1349 2HD  ARG A  99     -21.968  -1.635 -17.923  1.00  1.320          H  
ATOM   1350  HE  ARG A  99     -22.125  -1.278 -15.013  1.00  1.320          H  
ATOM   1351 1HH1 ARG A  99     -21.572  -3.604 -17.637  1.00  1.320          H  
ATOM   1352 2HH1 ARG A  99     -21.997  -4.978 -16.648  1.00  1.320          H  
ATOM   1353 1HH2 ARG A  99     -22.627  -3.102 -13.771  1.00  1.320          H  
ATOM   1354 2HH2 ARG A  99     -22.560  -4.708 -14.468  1.00  1.320          H  
ATOM   1355  N   PHE A 100     -17.126   1.305 -14.425  1.00  0.790          N  
ATOM   1356  CA  PHE A 100     -16.570   2.321 -13.523  1.00  0.820          C  
ATOM   1357  C   PHE A 100     -15.326   2.955 -14.145  1.00  0.770          C  
ATOM   1358  O   PHE A 100     -15.148   4.173 -14.107  1.00  0.840          O  
ATOM   1359  CB  PHE A 100     -16.255   1.714 -12.163  1.00  1.140          C  
ATOM   1360  CG  PHE A 100     -15.701   2.650 -11.110  1.00  1.140          C  
ATOM   1361  CD1 PHE A 100     -16.533   3.525 -10.440  1.00  1.140          C  
ATOM   1362  CD2 PHE A 100     -14.371   2.626 -10.744  1.00  1.140          C  
ATOM   1363  CE1 PHE A 100     -16.050   4.345  -9.446  1.00  1.140          C  
ATOM   1364  CE2 PHE A 100     -13.907   3.465  -9.737  1.00  1.140          C  
ATOM   1365  CZ  PHE A 100     -14.746   4.309  -9.100  1.00  1.140          C  
ATOM   1366  H   PHE A 100     -17.257   0.347 -14.074  1.00  0.950          H  
ATOM   1367  HA  PHE A 100     -17.310   3.104 -13.384  1.00  0.980          H  
ATOM   1368 1HB  PHE A 100     -17.170   1.273 -11.778  1.00  1.360          H  
ATOM   1369 2HB  PHE A 100     -15.545   0.914 -12.293  1.00  1.360          H  
ATOM   1370  HD1 PHE A 100     -17.588   3.563 -10.700  1.00  1.360          H  
ATOM   1371  HD2 PHE A 100     -13.689   1.945 -11.248  1.00  1.360          H  
ATOM   1372  HE1 PHE A 100     -16.718   5.026  -8.930  1.00  1.360          H  
ATOM   1373  HE2 PHE A 100     -12.865   3.459  -9.437  1.00  1.360          H  
ATOM   1374  HZ  PHE A 100     -14.370   4.958  -8.310  1.00  1.360          H  
ATOM   1375  N   PHE A 101     -14.438   2.121 -14.676  1.00  0.680          N  
ATOM   1376  CA  PHE A 101     -13.211   2.599 -15.287  1.00  0.660          C  
ATOM   1377  C   PHE A 101     -13.523   3.522 -16.471  1.00  0.700          C  
ATOM   1378  O   PHE A 101     -12.910   4.585 -16.615  1.00  0.760          O  
ATOM   1379  CB  PHE A 101     -12.306   1.411 -15.669  1.00  0.930          C  
ATOM   1380  CG  PHE A 101     -11.505   0.818 -14.497  1.00  0.930          C  
ATOM   1381  CD1 PHE A 101     -12.103   0.406 -13.328  1.00  0.930          C  
ATOM   1382  CD2 PHE A 101     -10.133   0.676 -14.592  1.00  0.930          C  
ATOM   1383  CE1 PHE A 101     -11.383  -0.107 -12.314  1.00  0.930          C  
ATOM   1384  CE2 PHE A 101      -9.392   0.173 -13.550  1.00  0.930          C  
ATOM   1385  CZ  PHE A 101     -10.020  -0.220 -12.413  1.00  0.930          C  
ATOM   1386  H   PHE A 101     -14.635   1.122 -14.644  1.00  0.820          H  
ATOM   1387  HA  PHE A 101     -12.681   3.182 -14.556  1.00  0.790          H  
ATOM   1388 1HB  PHE A 101     -12.913   0.623 -16.104  1.00  1.120          H  
ATOM   1389 2HB  PHE A 101     -11.595   1.721 -16.409  1.00  1.120          H  
ATOM   1390  HD1 PHE A 101     -13.155   0.491 -13.200  1.00  1.120          H  
ATOM   1391  HD2 PHE A 101      -9.628   0.975 -15.513  1.00  1.120          H  
ATOM   1392  HE1 PHE A 101     -11.900  -0.424 -11.416  1.00  1.120          H  
ATOM   1393  HE2 PHE A 101      -8.307   0.082 -13.643  1.00  1.120          H  
ATOM   1394  HZ  PHE A 101      -9.448  -0.626 -11.593  1.00  1.120          H  
ATOM   1395  N   ASN A 102     -14.509   3.191 -17.307  1.00  0.710          N  
ATOM   1396  CA  ASN A 102     -14.830   4.131 -18.384  1.00  0.790          C  
ATOM   1397  C   ASN A 102     -15.230   5.488 -17.767  1.00  0.890          C  
ATOM   1398  O   ASN A 102     -14.842   6.558 -18.256  1.00  1.010          O  
ATOM   1399  CB  ASN A 102     -15.919   3.595 -19.285  1.00  1.070          C  
ATOM   1400  CG  ASN A 102     -16.109   4.435 -20.530  1.00  1.070          C  
ATOM   1401  OD1 ASN A 102     -15.217   4.570 -21.380  1.00  1.070          O  
ATOM   1402  ND2 ASN A 102     -17.276   5.007 -20.646  1.00  1.070          N  
ATOM   1403  H   ASN A 102     -14.981   2.282 -17.228  1.00  0.850          H  
ATOM   1404  HA  ASN A 102     -13.941   4.298 -18.987  1.00  0.950          H  
ATOM   1405 1HB  ASN A 102     -15.692   2.571 -19.570  1.00  1.290          H  
ATOM   1406 2HB  ASN A 102     -16.857   3.572 -18.729  1.00  1.290          H  
ATOM   1407 1HD2 ASN A 102     -17.479   5.581 -21.440  1.00  1.290          H  
ATOM   1408 2HD2 ASN A 102     -17.964   4.869 -19.934  1.00  1.290          H  
ATOM   1409  N   ARG A 103     -15.983   5.442 -16.659  1.00  0.900          N  
ATOM   1410  CA  ARG A 103     -16.352   6.673 -15.972  1.00  1.030          C  
ATOM   1411  C   ARG A 103     -15.102   7.400 -15.440  1.00  1.030          C  
ATOM   1412  O   ARG A 103     -15.089   8.626 -15.419  1.00  1.140          O  
ATOM   1413  CB  ARG A 103     -17.381   6.434 -14.871  1.00  1.390          C  
ATOM   1414  CG  ARG A 103     -18.756   6.055 -15.425  1.00  1.390          C  
ATOM   1415  CD  ARG A 103     -19.873   6.126 -14.425  1.00  1.390          C  
ATOM   1416  NE  ARG A 103     -19.745   5.184 -13.301  1.00  1.390          N  
ATOM   1417  CZ  ARG A 103     -20.132   3.888 -13.302  1.00  1.390          C  
ATOM   1418  NH1 ARG A 103     -20.611   3.316 -14.386  1.00  1.390          N  
ATOM   1419  NH2 ARG A 103     -20.022   3.205 -12.180  1.00  1.390          N  
ATOM   1420  H   ARG A 103     -16.338   4.533 -16.337  1.00  1.080          H  
ATOM   1421  HA  ARG A 103     -16.825   7.331 -16.698  1.00  1.240          H  
ATOM   1422 1HB  ARG A 103     -17.060   5.648 -14.208  1.00  1.670          H  
ATOM   1423 2HB  ARG A 103     -17.495   7.340 -14.274  1.00  1.670          H  
ATOM   1424 1HG  ARG A 103     -19.000   6.722 -16.251  1.00  1.670          H  
ATOM   1425 2HG  ARG A 103     -18.698   5.036 -15.800  1.00  1.670          H  
ATOM   1426 1HD  ARG A 103     -19.896   7.134 -14.008  1.00  1.670          H  
ATOM   1427 2HD  ARG A 103     -20.817   5.935 -14.928  1.00  1.670          H  
ATOM   1428  HE  ARG A 103     -19.395   5.549 -12.397  1.00  1.670          H  
ATOM   1429 1HH1 ARG A 103     -20.693   3.842 -15.244  1.00  1.670          H  
ATOM   1430 2HH1 ARG A 103     -20.894   2.349 -14.357  1.00  1.670          H  
ATOM   1431 1HH2 ARG A 103     -19.674   3.705 -11.347  1.00  1.670          H  
ATOM   1432 2HH2 ARG A 103     -20.300   2.236 -12.129  1.00  1.670          H  
ATOM   1433  N   ILE A 104     -14.055   6.663 -15.014  1.00  0.970          N  
ATOM   1434  CA  ILE A 104     -12.818   7.294 -14.527  1.00  0.990          C  
ATOM   1435  C   ILE A 104     -12.138   8.089 -15.637  1.00  0.930          C  
ATOM   1436  O   ILE A 104     -11.739   9.246 -15.439  1.00  1.030          O  
ATOM   1437  CB  ILE A 104     -11.749   6.271 -13.994  1.00  1.380          C  
ATOM   1438  CG1 ILE A 104     -12.208   5.565 -12.689  1.00  1.380          C  
ATOM   1439  CG2 ILE A 104     -10.390   6.957 -13.774  1.00  1.380          C  
ATOM   1440  CD1 ILE A 104     -11.305   4.364 -12.256  1.00  1.380          C  
ATOM   1441  H   ILE A 104     -14.163   5.645 -15.016  1.00  1.160          H  
ATOM   1442  HA  ILE A 104     -13.075   7.977 -13.724  1.00  1.190          H  
ATOM   1443  HB  ILE A 104     -11.621   5.504 -14.733  1.00  1.650          H  
ATOM   1444 1HG1 ILE A 104     -12.225   6.289 -11.881  1.00  1.650          H  
ATOM   1445 2HG1 ILE A 104     -13.220   5.191 -12.837  1.00  1.650          H  
ATOM   1446 1HG2 ILE A 104      -9.649   6.246 -13.447  1.00  1.650          H  
ATOM   1447 2HG2 ILE A 104     -10.016   7.421 -14.681  1.00  1.650          H  
ATOM   1448 3HG2 ILE A 104     -10.530   7.695 -13.021  1.00  1.650          H  
ATOM   1449 1HD1 ILE A 104     -11.697   3.940 -11.363  1.00  1.650          H  
ATOM   1450 2HD1 ILE A 104     -11.272   3.605 -13.011  1.00  1.650          H  
ATOM   1451 3HD1 ILE A 104     -10.294   4.687 -12.056  1.00  1.650          H  
ATOM   1452  N   ILE A 105     -11.951   7.482 -16.803  1.00  0.860          N  
ATOM   1453  CA  ILE A 105     -11.256   8.226 -17.851  1.00  0.900          C  
ATOM   1454  C   ILE A 105     -11.942   9.507 -18.303  1.00  0.960          C  
ATOM   1455  O   ILE A 105     -11.265  10.493 -18.589  1.00  1.100          O  
ATOM   1456  CB  ILE A 105     -10.900   7.391 -19.092  1.00  1.240          C  
ATOM   1457  CG1 ILE A 105      -9.940   8.286 -19.977  1.00  1.240          C  
ATOM   1458  CG2 ILE A 105     -12.144   6.925 -19.786  1.00  1.240          C  
ATOM   1459  CD1 ILE A 105      -9.203   7.619 -21.097  1.00  1.240          C  
ATOM   1460  H   ILE A 105     -12.306   6.522 -16.918  1.00  1.030          H  
ATOM   1461  HA  ILE A 105     -10.297   8.528 -17.422  1.00  1.080          H  
ATOM   1462  HB  ILE A 105     -10.328   6.519 -18.790  1.00  1.490          H  
ATOM   1463 1HG1 ILE A 105     -10.522   9.082 -20.438  1.00  1.490          H  
ATOM   1464 2HG1 ILE A 105      -9.230   8.733 -19.313  1.00  1.490          H  
ATOM   1465 1HG2 ILE A 105     -11.931   6.356 -20.624  1.00  1.490          H  
ATOM   1466 2HG2 ILE A 105     -12.691   6.324 -19.102  1.00  1.490          H  
ATOM   1467 3HG2 ILE A 105     -12.741   7.753 -20.096  1.00  1.490          H  
ATOM   1468 1HD1 ILE A 105      -8.586   8.359 -21.602  1.00  1.490          H  
ATOM   1469 2HD1 ILE A 105      -8.570   6.817 -20.727  1.00  1.490          H  
ATOM   1470 3HD1 ILE A 105      -9.901   7.233 -21.783  1.00  1.490          H  
ATOM   1471  N   SER A 106     -13.272   9.534 -18.324  1.00  1.320          N  
ATOM   1472  CA  SER A 106     -13.960  10.726 -18.794  1.00  1.650          C  
ATOM   1473  C   SER A 106     -13.891  11.907 -17.815  1.00  1.620          C  
ATOM   1474  O   SER A 106     -14.299  13.016 -18.169  1.00  1.820          O  
ATOM   1475  CB  SER A 106     -15.411  10.413 -19.116  1.00  2.180          C  
ATOM   1476  OG  SER A 106     -16.166  10.190 -17.962  1.00  2.180          O  
ATOM   1477  H   SER A 106     -13.810   8.687 -18.099  1.00  1.580          H  
ATOM   1478  HA  SER A 106     -13.478  11.036 -19.720  1.00  1.980          H  
ATOM   1479 1HB  SER A 106     -15.843  11.230 -19.689  1.00  2.610          H  
ATOM   1480 2HB  SER A 106     -15.444   9.522 -19.738  1.00  2.610          H  
ATOM   1481  HG  SER A 106     -17.007   9.836 -18.259  1.00  2.610          H  
ATOM   1482  N   ARG A 107     -13.428  11.678 -16.577  1.00  1.450          N  
ATOM   1483  CA  ARG A 107     -13.372  12.740 -15.572  1.00  1.480          C  
ATOM   1484  C   ARG A 107     -11.957  13.098 -15.069  1.00  1.440          C  
ATOM   1485  O   ARG A 107     -11.706  14.239 -14.685  1.00  1.710          O  
ATOM   1486  CB  ARG A 107     -14.306  12.379 -14.432  1.00  2.060          C  
ATOM   1487  CG  ARG A 107     -13.977  11.121 -13.707  1.00  2.060          C  
ATOM   1488  CD  ARG A 107     -15.053  10.730 -12.766  1.00  2.060          C  
ATOM   1489  NE  ARG A 107     -14.689   9.538 -12.007  1.00  2.060          N  
ATOM   1490  CZ  ARG A 107     -15.540   8.747 -11.320  1.00  2.060          C  
ATOM   1491  NH1 ARG A 107     -16.839   8.996 -11.307  1.00  2.060          N  
ATOM   1492  NH2 ARG A 107     -15.055   7.710 -10.660  1.00  2.060          N  
ATOM   1493  H   ARG A 107     -13.059  10.753 -16.351  1.00  1.740          H  
ATOM   1494  HA  ARG A 107     -13.786  13.639 -16.027  1.00  1.780          H  
ATOM   1495 1HB  ARG A 107     -14.282  13.171 -13.702  1.00  2.470          H  
ATOM   1496 2HB  ARG A 107     -15.326  12.305 -14.804  1.00  2.470          H  
ATOM   1497 1HG  ARG A 107     -13.886  10.351 -14.425  1.00  2.470          H  
ATOM   1498 2HG  ARG A 107     -13.052  11.189 -13.202  1.00  2.470          H  
ATOM   1499 1HD  ARG A 107     -15.245  11.547 -12.067  1.00  2.470          H  
ATOM   1500 2HD  ARG A 107     -15.951  10.513 -13.341  1.00  2.470          H  
ATOM   1501  HE  ARG A 107     -13.706   9.300 -11.973  1.00  2.470          H  
ATOM   1502 1HH1 ARG A 107     -17.213   9.782 -11.809  1.00  2.470          H  
ATOM   1503 2HH1 ARG A 107     -17.487   8.374 -10.787  1.00  2.470          H  
ATOM   1504 1HH2 ARG A 107     -14.066   7.517 -10.674  1.00  2.470          H  
ATOM   1505 2HH2 ARG A 107     -15.676   7.096 -10.139  1.00  2.470          H  
ATOM   1506  N   CYS A 108     -11.053  12.124 -14.964  1.00  1.250          N  
ATOM   1507  CA  CYS A 108      -9.701  12.393 -14.457  1.00  1.400          C  
ATOM   1508  C   CYS A 108      -8.618  11.718 -15.263  1.00  1.540          C  
ATOM   1509  O   CYS A 108      -7.756  11.069 -14.667  1.00  2.110          O  
ATOM   1510  CB  CYS A 108      -9.514  11.957 -13.041  1.00  1.900          C  
ATOM   1511  SG  CYS A 108      -9.784  10.312 -12.869  1.00  1.900          S  
ATOM   1512  H   CYS A 108     -11.291  11.166 -15.240  1.00  1.500          H  
ATOM   1513  HA  CYS A 108      -9.528  13.470 -14.501  1.00  1.680          H  
ATOM   1514 1HB  CYS A 108      -8.496  12.176 -12.720  1.00  2.280          H  
ATOM   1515 2HB  CYS A 108     -10.151  12.477 -12.419  1.00  2.280          H  
ATOM   1516  HG  CYS A 108      -8.739   9.983 -13.666  1.00  2.280          H  
ATOM   1517  N   VAL A 109      -8.677  11.763 -16.580  1.00  1.570          N  
ATOM   1518  CA  VAL A 109      -7.698  11.021 -17.355  1.00  1.840          C  
ATOM   1519  C   VAL A 109      -6.260  11.258 -16.784  1.00  1.520          C  
ATOM   1520  O   VAL A 109      -5.836  12.408 -16.683  1.00  2.230          O  
ATOM   1521  CB  VAL A 109      -7.829  11.497 -18.847  1.00  2.470          C  
ATOM   1522  CG1 VAL A 109      -7.463  12.990 -19.005  1.00  2.470          C  
ATOM   1523  CG2 VAL A 109      -6.955  10.670 -19.790  1.00  2.470          C  
ATOM   1524  H   VAL A 109      -9.404  12.297 -17.042  1.00  1.880          H  
ATOM   1525  HA  VAL A 109      -8.004   9.991 -17.353  1.00  2.210          H  
ATOM   1526  HB  VAL A 109      -8.877  11.389 -19.134  1.00  2.960          H  
ATOM   1527 1HG1 VAL A 109      -7.622  13.285 -20.040  1.00  2.960          H  
ATOM   1528 2HG1 VAL A 109      -8.097  13.592 -18.359  1.00  2.960          H  
ATOM   1529 3HG1 VAL A 109      -6.431  13.174 -18.760  1.00  2.960          H  
ATOM   1530 1HG2 VAL A 109      -7.106  11.019 -20.810  1.00  2.960          H  
ATOM   1531 2HG2 VAL A 109      -5.906  10.785 -19.520  1.00  2.960          H  
ATOM   1532 3HG2 VAL A 109      -7.230   9.638 -19.737  1.00  2.960          H  
ATOM   1533  N   LEU A 110      -5.484  10.195 -16.424  1.00  1.040          N  
ATOM   1534  CA  LEU A 110      -5.915   8.788 -16.364  1.00  1.310          C  
ATOM   1535  C   LEU A 110      -5.348   7.989 -15.180  1.00  1.400          C  
ATOM   1536  O   LEU A 110      -6.101   7.437 -14.366  1.00  1.880          O  
ATOM   1537  CB  LEU A 110      -5.495   8.066 -17.645  1.00  1.730          C  
ATOM   1538  CG  LEU A 110      -5.930   6.624 -17.830  1.00  1.730          C  
ATOM   1539  CD1 LEU A 110      -7.410   6.569 -17.855  1.00  1.730          C  
ATOM   1540  CD2 LEU A 110      -5.390   6.117 -19.144  1.00  1.730          C  
ATOM   1541  H   LEU A 110      -4.554  10.419 -16.116  1.00  1.250          H  
ATOM   1542  HA  LEU A 110      -6.976   8.748 -16.209  1.00  1.570          H  
ATOM   1543 1HB  LEU A 110      -5.814   8.604 -18.478  1.00  2.070          H  
ATOM   1544 2HB  LEU A 110      -4.437   8.062 -17.656  1.00  2.070          H  
ATOM   1545  HG  LEU A 110      -5.558   5.998 -17.022  1.00  2.070          H  
ATOM   1546 1HD1 LEU A 110      -7.702   5.561 -18.035  1.00  2.070          H  
ATOM   1547 2HD1 LEU A 110      -7.845   6.908 -16.925  1.00  2.070          H  
ATOM   1548 3HD1 LEU A 110      -7.742   7.182 -18.648  1.00  2.070          H  
ATOM   1549 1HD2 LEU A 110      -5.705   5.089 -19.313  1.00  2.070          H  
ATOM   1550 2HD2 LEU A 110      -5.766   6.744 -19.954  1.00  2.070          H  
ATOM   1551 3HD2 LEU A 110      -4.317   6.158 -19.118  1.00  2.070          H  
ATOM   1552  N   GLN A 111      -4.015   7.952 -15.116  1.00  1.350          N  
ATOM   1553  CA  GLN A 111      -3.211   7.084 -14.255  1.00  1.710          C  
ATOM   1554  C   GLN A 111      -3.496   7.080 -12.762  1.00  1.350          C  
ATOM   1555  O   GLN A 111      -3.616   6.013 -12.164  1.00  1.780          O  
ATOM   1556  CB  GLN A 111      -1.762   7.556 -14.397  1.00  2.250          C  
ATOM   1557  CG  GLN A 111      -1.104   7.285 -15.732  1.00  2.250          C  
ATOM   1558  CD  GLN A 111       0.156   8.165 -15.898  1.00  2.250          C  
ATOM   1559  OE1 GLN A 111       0.173   9.248 -15.313  1.00  2.250          O  
ATOM   1560  NE2 GLN A 111       1.153   7.763 -16.662  1.00  2.250          N  
ATOM   1561  H   GLN A 111      -3.514   8.520 -15.781  1.00  1.620          H  
ATOM   1562  HA  GLN A 111      -3.317   6.064 -14.625  1.00  2.050          H  
ATOM   1563 1HB  GLN A 111      -1.727   8.625 -14.208  1.00  2.700          H  
ATOM   1564 2HB  GLN A 111      -1.152   7.075 -13.631  1.00  2.700          H  
ATOM   1565 1HG  GLN A 111      -0.799   6.236 -15.779  1.00  2.700          H  
ATOM   1566 2HG  GLN A 111      -1.807   7.497 -16.512  1.00  2.700          H  
ATOM   1567 1HE2 GLN A 111       1.965   8.340 -16.761  1.00  2.700          H  
ATOM   1568 2HE2 GLN A 111       1.136   6.876 -17.126  1.00  2.700          H  
ATOM   1569  N   LEU A 112      -3.680   8.240 -12.145  1.00  1.060          N  
ATOM   1570  CA  LEU A 112      -3.815   8.227 -10.692  1.00  1.180          C  
ATOM   1571  C   LEU A 112      -5.001   7.405 -10.202  1.00  1.040          C  
ATOM   1572  O   LEU A 112      -4.833   6.510  -9.361  1.00  1.060          O  
ATOM   1573  CB  LEU A 112      -3.904   9.672 -10.176  1.00  1.600          C  
ATOM   1574  CG  LEU A 112      -4.130   9.883  -8.655  1.00  1.600          C  
ATOM   1575  CD1 LEU A 112      -2.997   9.260  -7.849  1.00  1.600          C  
ATOM   1576  CD2 LEU A 112      -4.190  11.385  -8.393  1.00  1.600          C  
ATOM   1577  H   LEU A 112      -3.652   9.106 -12.663  1.00  1.270          H  
ATOM   1578  HA  LEU A 112      -2.909   7.776 -10.292  1.00  1.420          H  
ATOM   1579 1HB  LEU A 112      -2.980  10.181 -10.443  1.00  1.920          H  
ATOM   1580 2HB  LEU A 112      -4.724  10.167 -10.697  1.00  1.920          H  
ATOM   1581  HG  LEU A 112      -5.062   9.412  -8.339  1.00  1.920          H  
ATOM   1582 1HD1 LEU A 112      -3.180   9.433  -6.784  1.00  1.920          H  
ATOM   1583 2HD1 LEU A 112      -2.956   8.184  -8.020  1.00  1.920          H  
ATOM   1584 3HD1 LEU A 112      -2.050   9.712  -8.133  1.00  1.920          H  
ATOM   1585 1HD2 LEU A 112      -4.335  11.560  -7.332  1.00  1.920          H  
ATOM   1586 2HD2 LEU A 112      -3.252  11.847  -8.703  1.00  1.920          H  
ATOM   1587 3HD2 LEU A 112      -5.014  11.827  -8.956  1.00  1.920          H  
ATOM   1588  N   LEU A 113      -6.182   7.654 -10.759  1.00  1.100          N  
ATOM   1589  CA  LEU A 113      -7.340   6.915 -10.311  1.00  0.960          C  
ATOM   1590  C   LEU A 113      -7.331   5.499 -10.848  1.00  0.850          C  
ATOM   1591  O   LEU A 113      -7.796   4.589 -10.156  1.00  0.850          O  
ATOM   1592  CB  LEU A 113      -8.633   7.606 -10.743  1.00  1.400          C  
ATOM   1593  CG  LEU A 113      -9.286   8.693  -9.789  1.00  1.400          C  
ATOM   1594  CD1 LEU A 113      -9.800   8.044  -8.520  1.00  1.400          C  
ATOM   1595  CD2 LEU A 113      -8.267   9.806  -9.469  1.00  1.400          C  
ATOM   1596  H   LEU A 113      -6.270   8.384 -11.452  1.00  1.320          H  
ATOM   1597  HA  LEU A 113      -7.300   6.857  -9.226  1.00  1.150          H  
ATOM   1598 1HB  LEU A 113      -8.434   8.072 -11.695  1.00  1.680          H  
ATOM   1599 2HB  LEU A 113      -9.382   6.834 -10.902  1.00  1.680          H  
ATOM   1600  HG  LEU A 113     -10.145   9.125 -10.290  1.00  1.680          H  
ATOM   1601 1HD1 LEU A 113     -10.274   8.802  -7.896  1.00  1.680          H  
ATOM   1602 2HD1 LEU A 113     -10.532   7.277  -8.780  1.00  1.680          H  
ATOM   1603 3HD1 LEU A 113      -8.986   7.588  -7.961  1.00  1.680          H  
ATOM   1604 1HD2 LEU A 113      -8.745  10.554  -8.835  1.00  1.680          H  
ATOM   1605 2HD2 LEU A 113      -7.412   9.386  -8.945  1.00  1.680          H  
ATOM   1606 3HD2 LEU A 113      -7.932  10.277 -10.390  1.00  1.680          H  
ATOM   1607  N   MET A 114      -6.823   5.268 -12.070  1.00  0.820          N  
ATOM   1608  CA  MET A 114      -6.865   3.898 -12.568  1.00  0.770          C  
ATOM   1609  C   MET A 114      -5.978   2.970 -11.742  1.00  0.780          C  
ATOM   1610  O   MET A 114      -6.365   1.833 -11.453  1.00  0.790          O  
ATOM   1611  CB  MET A 114      -6.428   3.819 -14.028  1.00  1.100          C  
ATOM   1612  CG  MET A 114      -7.349   4.448 -15.038  1.00  1.100          C  
ATOM   1613  SD  MET A 114      -8.928   3.685 -15.083  1.00  1.100          S  
ATOM   1614  CE  MET A 114      -9.687   4.291 -16.562  1.00  1.100          C  
ATOM   1615  H   MET A 114      -6.441   6.023 -12.653  1.00  0.980          H  
ATOM   1616  HA  MET A 114      -7.890   3.535 -12.484  1.00  0.920          H  
ATOM   1617 1HB  MET A 114      -5.459   4.313 -14.129  1.00  1.320          H  
ATOM   1618 2HB  MET A 114      -6.293   2.777 -14.307  1.00  1.320          H  
ATOM   1619 1HG  MET A 114      -7.489   5.494 -14.803  1.00  1.320          H  
ATOM   1620 2HG  MET A 114      -6.904   4.369 -16.011  1.00  1.320          H  
ATOM   1621 1HE  MET A 114     -10.653   3.859 -16.656  1.00  1.320          H  
ATOM   1622 2HE  MET A 114      -9.780   5.374 -16.514  1.00  1.320          H  
ATOM   1623 3HE  MET A 114      -9.102   4.001 -17.416  1.00  1.320          H  
ATOM   1624  N   ILE A 115      -4.798   3.456 -11.325  1.00  0.830          N  
ATOM   1625  CA  ILE A 115      -3.898   2.622 -10.545  1.00  0.930          C  
ATOM   1626  C   ILE A 115      -4.481   2.355  -9.172  1.00  0.880          C  
ATOM   1627  O   ILE A 115      -4.532   1.200  -8.731  1.00  0.880          O  
ATOM   1628  CB  ILE A 115      -2.490   3.256 -10.405  1.00  1.260          C  
ATOM   1629  CG1 ILE A 115      -1.797   3.302 -11.805  1.00  1.260          C  
ATOM   1630  CG2 ILE A 115      -1.634   2.405  -9.402  1.00  1.260          C  
ATOM   1631  CD1 ILE A 115      -0.535   4.162 -11.892  1.00  1.260          C  
ATOM   1632  H   ILE A 115      -4.506   4.402 -11.594  1.00  1.000          H  
ATOM   1633  HA  ILE A 115      -3.790   1.673 -11.048  1.00  1.120          H  
ATOM   1634  HB  ILE A 115      -2.587   4.285 -10.043  1.00  1.510          H  
ATOM   1635 1HG1 ILE A 115      -1.525   2.305 -12.079  1.00  1.510          H  
ATOM   1636 2HG1 ILE A 115      -2.512   3.685 -12.532  1.00  1.510          H  
ATOM   1637 1HG2 ILE A 115      -0.649   2.839  -9.297  1.00  1.510          H  
ATOM   1638 2HG2 ILE A 115      -2.102   2.380  -8.422  1.00  1.510          H  
ATOM   1639 3HG2 ILE A 115      -1.536   1.387  -9.772  1.00  1.510          H  
ATOM   1640 1HD1 ILE A 115      -0.148   4.118 -12.906  1.00  1.510          H  
ATOM   1641 2HD1 ILE A 115      -0.780   5.195 -11.644  1.00  1.510          H  
ATOM   1642 3HD1 ILE A 115       0.224   3.801 -11.212  1.00  1.510          H  
ATOM   1643  N   GLU A 116      -4.940   3.401  -8.480  1.00  0.880          N  
ATOM   1644  CA  GLU A 116      -5.484   3.181  -7.151  1.00  0.910          C  
ATOM   1645  C   GLU A 116      -6.714   2.278  -7.183  1.00  0.790          C  
ATOM   1646  O   GLU A 116      -6.888   1.426  -6.302  1.00  0.790          O  
ATOM   1647  CB  GLU A 116      -5.842   4.518  -6.494  1.00  1.260          C  
ATOM   1648  CG  GLU A 116      -4.640   5.387  -6.105  1.00  1.260          C  
ATOM   1649  CD  GLU A 116      -5.046   6.713  -5.498  1.00  1.260          C  
ATOM   1650  OE1 GLU A 116      -6.222   6.997  -5.476  1.00  1.260          O  
ATOM   1651  OE2 GLU A 116      -4.182   7.435  -5.057  1.00  1.260          O  
ATOM   1652  H   GLU A 116      -4.889   4.356  -8.858  1.00  1.060          H  
ATOM   1653  HA  GLU A 116      -4.720   2.694  -6.546  1.00  1.090          H  
ATOM   1654 1HB  GLU A 116      -6.456   5.100  -7.188  1.00  1.510          H  
ATOM   1655 2HB  GLU A 116      -6.438   4.339  -5.601  1.00  1.510          H  
ATOM   1656 1HG  GLU A 116      -4.025   4.843  -5.391  1.00  1.510          H  
ATOM   1657 2HG  GLU A 116      -4.038   5.571  -6.995  1.00  1.510          H  
ATOM   1658  N   THR A 117      -7.565   2.456  -8.195  1.00  0.730          N  
ATOM   1659  CA  THR A 117      -8.787   1.690  -8.310  1.00  0.680          C  
ATOM   1660  C   THR A 117      -8.503   0.208  -8.560  1.00  0.640          C  
ATOM   1661  O   THR A 117      -9.105  -0.671  -7.923  1.00  0.680          O  
ATOM   1662  CB  THR A 117      -9.669   2.258  -9.433  1.00  0.970          C  
ATOM   1663  OG1 THR A 117     -10.004   3.622  -9.153  1.00  0.970          O  
ATOM   1664  CG2 THR A 117     -10.907   1.501  -9.479  1.00  0.970          C  
ATOM   1665  H   THR A 117      -7.391   3.178  -8.895  1.00  0.880          H  
ATOM   1666  HA  THR A 117      -9.331   1.777  -7.370  1.00  0.820          H  
ATOM   1667  HB  THR A 117      -9.147   2.193 -10.392  1.00  1.170          H  
ATOM   1668  HG1 THR A 117      -9.206   4.171  -9.287  1.00  1.170          H  
ATOM   1669 1HG2 THR A 117     -11.525   1.889 -10.258  1.00  1.170          H  
ATOM   1670 2HG2 THR A 117     -10.690   0.490  -9.676  1.00  1.170          H  
ATOM   1671 3HG2 THR A 117     -11.404   1.590  -8.530  1.00  1.170          H  
ATOM   1672  N   VAL A 118      -7.606  -0.116  -9.490  1.00  0.620          N  
ATOM   1673  CA  VAL A 118      -7.387  -1.532  -9.713  1.00  0.630          C  
ATOM   1674  C   VAL A 118      -6.712  -2.169  -8.504  1.00  0.650          C  
ATOM   1675  O   VAL A 118      -7.030  -3.309  -8.167  1.00  0.680          O  
ATOM   1676  CB  VAL A 118      -6.626  -1.811 -11.022  1.00  0.880          C  
ATOM   1677  CG1 VAL A 118      -5.210  -1.402 -10.924  1.00  0.880          C  
ATOM   1678  CG2 VAL A 118      -6.726  -3.302 -11.356  1.00  0.880          C  
ATOM   1679  H   VAL A 118      -7.117   0.606 -10.034  1.00  0.740          H  
ATOM   1680  HA  VAL A 118      -8.361  -2.005  -9.828  1.00  0.760          H  
ATOM   1681  HB  VAL A 118      -7.075  -1.226 -11.819  1.00  1.050          H  
ATOM   1682 1HG1 VAL A 118      -4.753  -1.614 -11.869  1.00  1.050          H  
ATOM   1683 2HG1 VAL A 118      -5.153  -0.343 -10.711  1.00  1.050          H  
ATOM   1684 3HG1 VAL A 118      -4.704  -1.943 -10.157  1.00  1.050          H  
ATOM   1685 1HG2 VAL A 118      -6.212  -3.500 -12.295  1.00  1.050          H  
ATOM   1686 2HG2 VAL A 118      -6.262  -3.885 -10.563  1.00  1.050          H  
ATOM   1687 3HG2 VAL A 118      -7.775  -3.584 -11.449  1.00  1.050          H  
ATOM   1688  N   ASN A 119      -5.804  -1.454  -7.827  1.00  0.700          N  
ATOM   1689  CA  ASN A 119      -5.176  -2.039  -6.657  1.00  0.780          C  
ATOM   1690  C   ASN A 119      -6.196  -2.323  -5.576  1.00  0.790          C  
ATOM   1691  O   ASN A 119      -6.122  -3.363  -4.918  1.00  0.840          O  
ATOM   1692  CB  ASN A 119      -4.069  -1.154  -6.163  1.00  1.060          C  
ATOM   1693  CG  ASN A 119      -2.908  -1.270  -7.021  1.00  1.060          C  
ATOM   1694  OD1 ASN A 119      -2.749  -2.300  -7.682  1.00  1.060          O  
ATOM   1695  ND2 ASN A 119      -2.090  -0.274  -7.037  1.00  1.060          N  
ATOM   1696  H   ASN A 119      -5.530  -0.514  -8.138  1.00  0.840          H  
ATOM   1697  HA  ASN A 119      -4.750  -2.999  -6.943  1.00  0.940          H  
ATOM   1698 1HB  ASN A 119      -4.405  -0.113  -6.168  1.00  1.270          H  
ATOM   1699 2HB  ASN A 119      -3.800  -1.416  -5.141  1.00  1.270          H  
ATOM   1700 1HD2 ASN A 119      -1.256  -0.313  -7.610  1.00  1.270          H  
ATOM   1701 2HD2 ASN A 119      -2.266   0.533  -6.483  1.00  1.270          H  
ATOM   1702  N   GLU A 120      -7.212  -1.465  -5.464  1.00  0.780          N  
ATOM   1703  CA  GLU A 120      -8.273  -1.665  -4.496  1.00  0.840          C  
ATOM   1704  C   GLU A 120      -8.940  -3.031  -4.728  1.00  0.770          C  
ATOM   1705  O   GLU A 120      -9.304  -3.710  -3.765  1.00  0.790          O  
ATOM   1706  CB  GLU A 120      -9.280  -0.510  -4.588  1.00  1.150          C  
ATOM   1707  CG  GLU A 120     -10.298  -0.428  -3.471  1.00  1.150          C  
ATOM   1708  CD  GLU A 120     -11.490  -1.266  -3.699  1.00  1.150          C  
ATOM   1709  OE1 GLU A 120     -11.822  -1.476  -4.841  1.00  1.150          O  
ATOM   1710  OE2 GLU A 120     -12.012  -1.786  -2.730  1.00  1.150          O  
ATOM   1711  H   GLU A 120      -7.188  -0.589  -5.998  1.00  0.940          H  
ATOM   1712  HA  GLU A 120      -7.838  -1.662  -3.499  1.00  1.010          H  
ATOM   1713 1HB  GLU A 120      -8.740   0.436  -4.621  1.00  1.380          H  
ATOM   1714 2HB  GLU A 120      -9.826  -0.589  -5.523  1.00  1.380          H  
ATOM   1715 1HG  GLU A 120      -9.828  -0.722  -2.531  1.00  1.380          H  
ATOM   1716 2HG  GLU A 120     -10.612   0.609  -3.386  1.00  1.380          H  
ATOM   1717  N   LEU A 121      -9.079  -3.455  -5.999  1.00  0.760          N  
ATOM   1718  CA  LEU A 121      -9.677  -4.767  -6.271  1.00  0.810          C  
ATOM   1719  C   LEU A 121      -8.789  -5.888  -5.791  1.00  0.830          C  
ATOM   1720  O   LEU A 121      -9.235  -6.814  -5.130  1.00  0.940          O  
ATOM   1721  CB  LEU A 121      -9.904  -5.020  -7.767  1.00  1.110          C  
ATOM   1722  CG  LEU A 121     -10.515  -6.417  -8.188  1.00  1.110          C  
ATOM   1723  CD1 LEU A 121     -11.895  -6.661  -7.516  1.00  1.110          C  
ATOM   1724  CD2 LEU A 121     -10.676  -6.420  -9.699  1.00  1.110          C  
ATOM   1725  H   LEU A 121      -8.780  -2.825  -6.754  1.00  0.910          H  
ATOM   1726  HA  LEU A 121     -10.626  -4.812  -5.745  1.00  0.970          H  
ATOM   1727 1HB  LEU A 121     -10.508  -4.288  -8.137  1.00  1.340          H  
ATOM   1728 2HB  LEU A 121      -8.947  -4.930  -8.267  1.00  1.340          H  
ATOM   1729  HG  LEU A 121      -9.840  -7.224  -7.895  1.00  1.340          H  
ATOM   1730 1HD1 LEU A 121     -12.287  -7.623  -7.846  1.00  1.340          H  
ATOM   1731 2HD1 LEU A 121     -11.792  -6.677  -6.430  1.00  1.340          H  
ATOM   1732 3HD1 LEU A 121     -12.590  -5.879  -7.794  1.00  1.340          H  
ATOM   1733 1HD2 LEU A 121     -11.084  -7.355 -10.003  1.00  1.340          H  
ATOM   1734 2HD2 LEU A 121     -11.335  -5.637  -9.996  1.00  1.340          H  
ATOM   1735 3HD2 LEU A 121      -9.720  -6.271 -10.175  1.00  1.340          H  
ATOM   1736  N   PHE A 122      -7.513  -5.820  -6.090  1.00  0.830          N  
ATOM   1737  CA  PHE A 122      -6.665  -6.944  -5.713  1.00  0.950          C  
ATOM   1738  C   PHE A 122      -6.382  -6.981  -4.215  1.00  1.050          C  
ATOM   1739  O   PHE A 122      -6.108  -8.039  -3.656  1.00  1.370          O  
ATOM   1740  CB  PHE A 122      -5.462  -6.982  -6.627  1.00  1.280          C  
ATOM   1741  CG  PHE A 122      -6.000  -7.413  -7.971  1.00  1.280          C  
ATOM   1742  CD1 PHE A 122      -6.463  -6.476  -8.852  1.00  1.280          C  
ATOM   1743  CD2 PHE A 122      -6.091  -8.735  -8.333  1.00  1.280          C  
ATOM   1744  CE1 PHE A 122      -6.995  -6.823 -10.031  1.00  1.280          C  
ATOM   1745  CE2 PHE A 122      -6.637  -9.081  -9.533  1.00  1.280          C  
ATOM   1746  CZ  PHE A 122      -7.084  -8.109 -10.362  1.00  1.280          C  
ATOM   1747  H   PHE A 122      -7.174  -5.024  -6.643  1.00  1.000          H  
ATOM   1748  HA  PHE A 122      -7.219  -7.854  -5.940  1.00  1.140          H  
ATOM   1749 1HB  PHE A 122      -5.006  -5.991  -6.710  1.00  1.540          H  
ATOM   1750 2HB  PHE A 122      -4.720  -7.700  -6.277  1.00  1.540          H  
ATOM   1751  HD1 PHE A 122      -6.399  -5.442  -8.589  1.00  1.540          H  
ATOM   1752  HD2 PHE A 122      -5.730  -9.488  -7.668  1.00  1.540          H  
ATOM   1753  HE1 PHE A 122      -7.355  -6.062 -10.717  1.00  1.540          H  
ATOM   1754  HE2 PHE A 122      -6.714 -10.122  -9.836  1.00  1.540          H  
ATOM   1755  HZ  PHE A 122      -7.499  -8.359 -11.301  1.00  1.540          H  
ATOM   1756  N   SER A 123      -6.560  -5.845  -3.548  1.00  0.970          N  
ATOM   1757  CA  SER A 123      -6.433  -5.739  -2.103  1.00  1.080          C  
ATOM   1758  C   SER A 123      -7.750  -6.125  -1.390  1.00  1.180          C  
ATOM   1759  O   SER A 123      -7.806  -6.114  -0.157  1.00  1.470          O  
ATOM   1760  CB  SER A 123      -6.042  -4.324  -1.706  1.00  1.470          C  
ATOM   1761  OG  SER A 123      -4.763  -3.980  -2.189  1.00  1.470          O  
ATOM   1762  H   SER A 123      -6.689  -4.973  -4.071  1.00  1.160          H  
ATOM   1763  HA  SER A 123      -5.650  -6.425  -1.776  1.00  1.300          H  
ATOM   1764 1HB  SER A 123      -6.782  -3.628  -2.108  1.00  1.760          H  
ATOM   1765 2HB  SER A 123      -6.061  -4.233  -0.623  1.00  1.760          H  
ATOM   1766  HG  SER A 123      -4.619  -3.070  -1.923  1.00  1.760          H  
ATOM   1767  N   ASN A 124      -8.807  -6.451  -2.163  1.00  1.320          N  
ATOM   1768  CA  ASN A 124     -10.127  -6.834  -1.661  1.00  1.700          C  
ATOM   1769  C   ASN A 124     -10.023  -8.293  -1.265  1.00  1.460          C  
ATOM   1770  O   ASN A 124     -10.232  -9.185  -2.087  1.00  1.790          O  
ATOM   1771  CB  ASN A 124     -11.165  -6.636  -2.791  1.00  2.230          C  
ATOM   1772  CG  ASN A 124     -12.626  -6.889  -2.488  1.00  2.230          C  
ATOM   1773  OD1 ASN A 124     -12.962  -7.530  -1.497  1.00  2.230          O  
ATOM   1774  ND2 ASN A 124     -13.500  -6.422  -3.372  1.00  2.230          N  
ATOM   1775  H   ASN A 124      -8.696  -6.451  -3.178  1.00  1.580          H  
ATOM   1776  HA  ASN A 124     -10.376  -6.240  -0.782  1.00  2.040          H  
ATOM   1777 1HB  ASN A 124     -11.069  -5.623  -3.186  1.00  2.670          H  
ATOM   1778 2HB  ASN A 124     -10.917  -7.311  -3.589  1.00  2.670          H  
ATOM   1779 1HD2 ASN A 124     -14.511  -6.600  -3.265  1.00  2.670          H  
ATOM   1780 2HD2 ASN A 124     -13.167  -5.921  -4.173  1.00  2.670          H  
ATOM   1781  N   ASP A 125      -9.684  -8.571  -0.002  1.00  1.920          N  
ATOM   1782  CA  ASP A 125      -9.361  -9.938   0.404  1.00  2.430          C  
ATOM   1783  C   ASP A 125     -10.505 -10.911   0.200  1.00  1.960          C  
ATOM   1784  O   ASP A 125     -10.314 -12.031  -0.286  1.00  2.110          O  
ATOM   1785  CB  ASP A 125      -8.963  -9.913   1.881  1.00  3.200          C  
ATOM   1786  CG  ASP A 125     -10.069  -9.261   2.780  1.00  3.200          C  
ATOM   1787  OD1 ASP A 125     -10.996  -8.660   2.220  1.00  3.200          O  
ATOM   1788  OD2 ASP A 125      -9.977  -9.361   3.974  1.00  3.200          O  
ATOM   1789  H   ASP A 125      -9.610  -7.823   0.687  1.00  2.300          H  
ATOM   1790  HA  ASP A 125      -8.508 -10.274  -0.184  1.00  2.920          H  
ATOM   1791 1HB  ASP A 125      -8.780 -10.932   2.227  1.00  3.840          H  
ATOM   1792 2HB  ASP A 125      -8.034  -9.351   1.997  1.00  3.840          H  
ATOM   1793  N   ALA A 126     -11.703 -10.398   0.373  1.00  1.750          N  
ATOM   1794  CA  ALA A 126     -12.961 -11.119   0.239  1.00  1.960          C  
ATOM   1795  C   ALA A 126     -13.137 -11.725  -1.155  1.00  1.930          C  
ATOM   1796  O   ALA A 126     -13.903 -12.684  -1.337  1.00  2.310          O  
ATOM   1797  CB  ALA A 126     -14.112 -10.165   0.533  1.00  2.660          C  
ATOM   1798  H   ALA A 126     -11.695  -9.459   0.781  1.00  2.100          H  
ATOM   1799  HA  ALA A 126     -12.964 -11.928   0.967  1.00  2.350          H  
ATOM   1800 1HB  ALA A 126     -15.050 -10.679   0.475  1.00  3.190          H  
ATOM   1801 2HB  ALA A 126     -13.980  -9.758   1.537  1.00  3.190          H  
ATOM   1802 3HB  ALA A 126     -14.105  -9.358  -0.190  1.00  3.190          H  
ATOM   1803  N   VAL A 127     -12.485 -11.110  -2.135  1.00  1.880          N  
ATOM   1804  CA  VAL A 127     -12.566 -11.461  -3.539  1.00  2.140          C  
ATOM   1805  C   VAL A 127     -11.272 -12.114  -4.026  1.00  1.860          C  
ATOM   1806  O   VAL A 127     -11.274 -13.220  -4.580  1.00  1.990          O  
ATOM   1807  CB  VAL A 127     -12.887 -10.159  -4.316  1.00  2.890          C  
ATOM   1808  CG1 VAL A 127     -12.911 -10.354  -5.802  1.00  2.890          C  
ATOM   1809  CG2 VAL A 127     -14.227  -9.697  -3.864  1.00  2.890          C  
ATOM   1810  H   VAL A 127     -11.821 -10.377  -1.870  1.00  2.260          H  
ATOM   1811  HA  VAL A 127     -13.388 -12.166  -3.676  1.00  2.570          H  
ATOM   1812  HB  VAL A 127     -12.136  -9.408  -4.092  1.00  3.470          H  
ATOM   1813 1HG1 VAL A 127     -13.161  -9.411  -6.284  1.00  3.470          H  
ATOM   1814 2HG1 VAL A 127     -11.933 -10.676  -6.136  1.00  3.470          H  
ATOM   1815 3HG1 VAL A 127     -13.667 -11.102  -6.048  1.00  3.470          H  
ATOM   1816 1HG2 VAL A 127     -14.509  -8.781  -4.377  1.00  3.470          H  
ATOM   1817 2HG2 VAL A 127     -14.903 -10.465  -4.101  1.00  3.470          H  
ATOM   1818 3HG2 VAL A 127     -14.236  -9.522  -2.794  1.00  3.470          H  
ATOM   1819  N   TYR A 128     -10.164 -11.421  -3.813  1.00  1.670          N  
ATOM   1820  CA  TYR A 128      -8.857 -11.849  -4.265  1.00  1.750          C  
ATOM   1821  C   TYR A 128      -8.512 -13.241  -3.783  1.00  1.420          C  
ATOM   1822  O   TYR A 128      -8.017 -14.061  -4.549  1.00  1.490          O  
ATOM   1823  CB  TYR A 128      -7.782 -10.865  -3.818  1.00  2.420          C  
ATOM   1824  CG  TYR A 128      -6.417 -11.302  -4.222  1.00  2.420          C  
ATOM   1825  CD1 TYR A 128      -6.039 -11.138  -5.518  1.00  2.420          C  
ATOM   1826  CD2 TYR A 128      -5.546 -11.869  -3.307  1.00  2.420          C  
ATOM   1827  CE1 TYR A 128      -4.801 -11.536  -5.934  1.00  2.420          C  
ATOM   1828  CE2 TYR A 128      -4.295 -12.274  -3.724  1.00  2.420          C  
ATOM   1829  CZ  TYR A 128      -3.928 -12.110  -5.036  1.00  2.420          C  
ATOM   1830  OH  TYR A 128      -2.695 -12.515  -5.471  1.00  2.420          O  
ATOM   1831  H   TYR A 128     -10.230 -10.534  -3.317  1.00  2.000          H  
ATOM   1832  HA  TYR A 128      -8.868 -11.873  -5.354  1.00  2.100          H  
ATOM   1833 1HB  TYR A 128      -7.980  -9.883  -4.255  1.00  2.900          H  
ATOM   1834 2HB  TYR A 128      -7.809 -10.751  -2.735  1.00  2.900          H  
ATOM   1835  HD1 TYR A 128      -6.740 -10.694  -6.215  1.00  2.900          H  
ATOM   1836  HD2 TYR A 128      -5.847 -11.998  -2.268  1.00  2.900          H  
ATOM   1837  HE1 TYR A 128      -4.511 -11.406  -6.970  1.00  2.900          H  
ATOM   1838  HE2 TYR A 128      -3.603 -12.727  -3.013  1.00  2.900          H  
ATOM   1839  HH  TYR A 128      -2.164 -12.831  -4.735  1.00  2.900          H  
ATOM   1840  N   ALA A 129      -8.746 -13.502  -2.499  1.00  1.420          N  
ATOM   1841  CA  ALA A 129      -8.420 -14.762  -1.861  1.00  1.770          C  
ATOM   1842  C   ALA A 129      -9.163 -15.965  -2.440  1.00  1.850          C  
ATOM   1843  O   ALA A 129      -8.773 -17.103  -2.173  1.00  2.310          O  
ATOM   1844  CB  ALA A 129      -8.729 -14.672  -0.379  1.00  2.340          C  
ATOM   1845  H   ALA A 129      -9.188 -12.798  -1.904  1.00  1.700          H  
ATOM   1846  HA  ALA A 129      -7.353 -14.929  -1.996  1.00  2.120          H  
ATOM   1847 1HB  ALA A 129      -8.441 -15.601   0.108  1.00  2.810          H  
ATOM   1848 2HB  ALA A 129      -8.177 -13.841   0.059  1.00  2.810          H  
ATOM   1849 3HB  ALA A 129      -9.798 -14.508  -0.247  1.00  2.810          H  
ATOM   1850  N   GLN A 130     -10.285 -15.746  -3.132  1.00  1.710          N  
ATOM   1851  CA  GLN A 130     -11.058 -16.866  -3.636  1.00  2.140          C  
ATOM   1852  C   GLN A 130     -10.886 -17.097  -5.133  1.00  1.980          C  
ATOM   1853  O   GLN A 130     -11.104 -18.211  -5.611  1.00  2.370          O  
ATOM   1854  CB  GLN A 130     -12.542 -16.671  -3.339  1.00  2.820          C  
ATOM   1855  CG  GLN A 130     -12.872 -16.608  -1.864  1.00  2.820          C  
ATOM   1856  CD  GLN A 130     -14.362 -16.626  -1.612  1.00  2.820          C  
ATOM   1857  OE1 GLN A 130     -14.963 -17.702  -1.746  1.00  2.820          O  
ATOM   1858  NE2 GLN A 130     -14.966 -15.500  -1.265  1.00  2.820          N  
ATOM   1859  H   GLN A 130     -10.568 -14.795  -3.371  1.00  2.050          H  
ATOM   1860  HA  GLN A 130     -10.724 -17.768  -3.126  1.00  2.570          H  
ATOM   1861 1HB  GLN A 130     -12.879 -15.735  -3.798  1.00  3.390          H  
ATOM   1862 2HB  GLN A 130     -13.115 -17.481  -3.786  1.00  3.390          H  
ATOM   1863 1HG  GLN A 130     -12.418 -17.459  -1.360  1.00  3.390          H  
ATOM   1864 2HG  GLN A 130     -12.471 -15.674  -1.461  1.00  3.390          H  
ATOM   1865 1HE2 GLN A 130     -15.953 -15.508  -1.077  1.00  3.390          H  
ATOM   1866 2HE2 GLN A 130     -14.442 -14.615  -1.191  1.00  3.390          H  
ATOM   1867  N   ILE A 131     -10.531 -16.053  -5.875  1.00  1.540          N  
ATOM   1868  CA  ILE A 131     -10.419 -16.158  -7.322  1.00  1.500          C  
ATOM   1869  C   ILE A 131      -9.039 -16.709  -7.792  1.00  1.370          C  
ATOM   1870  O   ILE A 131      -8.007 -16.218  -7.346  1.00  1.250          O  
ATOM   1871  CB  ILE A 131     -10.765 -14.793  -7.954  1.00  2.120          C  
ATOM   1872  CG1 ILE A 131     -12.271 -14.478  -7.619  1.00  2.120          C  
ATOM   1873  CG2 ILE A 131     -10.529 -14.795  -9.409  1.00  2.120          C  
ATOM   1874  CD1 ILE A 131     -12.747 -13.107  -7.982  1.00  2.120          C  
ATOM   1875  H   ILE A 131     -10.376 -15.151  -5.417  1.00  1.850          H  
ATOM   1876  HA  ILE A 131     -11.223 -16.797  -7.641  1.00  1.800          H  
ATOM   1877  HB  ILE A 131     -10.149 -14.022  -7.483  1.00  2.540          H  
ATOM   1878 1HG1 ILE A 131     -12.903 -15.206  -8.125  1.00  2.540          H  
ATOM   1879 2HG1 ILE A 131     -12.412 -14.590  -6.541  1.00  2.540          H  
ATOM   1880 1HG2 ILE A 131     -10.771 -13.838  -9.851  1.00  2.540          H  
ATOM   1881 2HG2 ILE A 131      -9.483 -15.023  -9.631  1.00  2.540          H  
ATOM   1882 3HG2 ILE A 131     -11.171 -15.552  -9.806  1.00  2.540          H  
ATOM   1883 1HD1 ILE A 131     -13.793 -12.992  -7.685  1.00  2.540          H  
ATOM   1884 2HD1 ILE A 131     -12.138 -12.406  -7.461  1.00  2.540          H  
ATOM   1885 3HD1 ILE A 131     -12.664 -12.931  -9.035  1.00  2.540          H  
ATOM   1886  N   PRO A 132      -8.999 -17.820  -8.582  1.00  1.540          N  
ATOM   1887  CA  PRO A 132      -7.815 -18.461  -9.166  1.00  1.580          C  
ATOM   1888  C   PRO A 132      -7.064 -17.589 -10.156  1.00  1.490          C  
ATOM   1889  O   PRO A 132      -7.697 -16.785 -10.841  1.00  1.820          O  
ATOM   1890  CB  PRO A 132      -8.398 -19.671  -9.912  1.00  2.370          C  
ATOM   1891  CG  PRO A 132      -9.723 -19.938  -9.273  1.00  2.370          C  
ATOM   1892  CD  PRO A 132     -10.248 -18.592  -8.852  1.00  2.370          C  
ATOM   1893  HA  PRO A 132      -7.145 -18.785  -8.351  1.00  1.900          H  
ATOM   1894 1HB  PRO A 132      -8.489 -19.439 -10.986  1.00  2.840          H  
ATOM   1895 2HB  PRO A 132      -7.711 -20.525  -9.832  1.00  2.840          H  
ATOM   1896 1HG  PRO A 132     -10.392 -20.449  -9.982  1.00  2.840          H  
ATOM   1897 2HG  PRO A 132      -9.596 -20.619  -8.417  1.00  2.840          H  
ATOM   1898 1HD  PRO A 132     -10.853 -18.124  -9.642  1.00  2.840          H  
ATOM   1899 2HD  PRO A 132     -10.814 -18.798  -7.940  1.00  2.840          H  
ATOM   1900  N   SER A 133      -5.751 -17.822 -10.288  1.00  1.370          N  
ATOM   1901  CA  SER A 133      -4.866 -17.199 -11.290  1.00  1.350          C  
ATOM   1902  C   SER A 133      -5.594 -16.813 -12.570  1.00  1.070          C  
ATOM   1903  O   SER A 133      -5.642 -15.644 -12.955  1.00  0.870          O  
ATOM   1904  CB  SER A 133      -3.783 -18.169 -11.687  1.00  1.900          C  
ATOM   1905  OG  SER A 133      -4.354 -19.264 -12.373  1.00  1.900          O  
ATOM   1906  H   SER A 133      -5.324 -18.490  -9.660  1.00  1.640          H  
ATOM   1907  HA  SER A 133      -4.422 -16.307 -10.855  1.00  1.620          H  
ATOM   1908 1HB  SER A 133      -3.057 -17.666 -12.330  1.00  2.280          H  
ATOM   1909 2HB  SER A 133      -3.254 -18.519 -10.802  1.00  2.280          H  
ATOM   1910  HG  SER A 133      -3.614 -19.828 -12.633  1.00  2.280          H  
ATOM   1911  N   ALA A 134      -6.165 -17.818 -13.233  1.00  1.300          N  
ATOM   1912  CA  ALA A 134      -6.820 -17.635 -14.530  1.00  1.280          C  
ATOM   1913  C   ALA A 134      -7.931 -16.580 -14.492  1.00  0.970          C  
ATOM   1914  O   ALA A 134      -8.172 -15.854 -15.465  1.00  0.970          O  
ATOM   1915  CB  ALA A 134      -7.411 -18.947 -14.997  1.00  1.800          C  
ATOM   1916  H   ALA A 134      -6.060 -18.744 -12.827  1.00  1.560          H  
ATOM   1917  HA  ALA A 134      -6.063 -17.318 -15.230  1.00  1.540          H  
ATOM   1918 1HB  ALA A 134      -7.862 -18.812 -15.978  1.00  2.160          H  
ATOM   1919 2HB  ALA A 134      -6.624 -19.697 -15.056  1.00  2.160          H  
ATOM   1920 3HB  ALA A 134      -8.172 -19.271 -14.287  1.00  2.160          H  
ATOM   1921  N   GLU A 135      -8.642 -16.508 -13.387  1.00  0.960          N  
ATOM   1922  CA  GLU A 135      -9.709 -15.554 -13.273  1.00  0.890          C  
ATOM   1923  C   GLU A 135      -9.148 -14.205 -12.832  1.00  0.710          C  
ATOM   1924  O   GLU A 135      -9.746 -13.162 -13.115  1.00  0.750          O  
ATOM   1925  CB  GLU A 135     -10.817 -16.129 -12.421  1.00  1.270          C  
ATOM   1926  CG  GLU A 135     -11.566 -17.291 -13.085  1.00  1.270          C  
ATOM   1927  CD  GLU A 135     -12.296 -16.816 -14.323  1.00  1.270          C  
ATOM   1928  OE1 GLU A 135     -12.568 -15.645 -14.365  1.00  1.270          O  
ATOM   1929  OE2 GLU A 135     -12.556 -17.581 -15.226  1.00  1.270          O  
ATOM   1930  H   GLU A 135      -8.420 -17.083 -12.577  1.00  1.150          H  
ATOM   1931  HA  GLU A 135     -10.135 -15.407 -14.264  1.00  1.070          H  
ATOM   1932 1HB  GLU A 135     -10.363 -16.554 -11.541  1.00  1.530          H  
ATOM   1933 2HB  GLU A 135     -11.513 -15.357 -12.135  1.00  1.530          H  
ATOM   1934 1HG  GLU A 135     -10.847 -18.062 -13.364  1.00  1.530          H  
ATOM   1935 2HG  GLU A 135     -12.273 -17.722 -12.376  1.00  1.530          H  
ATOM   1936  N   LEU A 136      -7.982 -14.208 -12.168  1.00  0.700          N  
ATOM   1937  CA  LEU A 136      -7.348 -12.951 -11.796  1.00  0.670          C  
ATOM   1938  C   LEU A 136      -6.937 -12.271 -13.115  1.00  0.600          C  
ATOM   1939  O   LEU A 136      -6.981 -11.045 -13.222  1.00  0.760          O  
ATOM   1940  CB  LEU A 136      -6.114 -13.142 -10.895  1.00  0.950          C  
ATOM   1941  CG  LEU A 136      -6.329 -13.751  -9.454  1.00  0.950          C  
ATOM   1942  CD1 LEU A 136      -4.961 -13.915  -8.812  1.00  0.950          C  
ATOM   1943  CD2 LEU A 136      -7.237 -12.890  -8.589  1.00  0.950          C  
ATOM   1944  H   LEU A 136      -7.558 -15.104 -11.903  1.00  0.840          H  
ATOM   1945  HA  LEU A 136      -8.072 -12.320 -11.295  1.00  0.800          H  
ATOM   1946 1HB  LEU A 136      -5.404 -13.770 -11.414  1.00  1.140          H  
ATOM   1947 2HB  LEU A 136      -5.659 -12.178 -10.757  1.00  1.140          H  
ATOM   1948  HG  LEU A 136      -6.780 -14.737  -9.546  1.00  1.140          H  
ATOM   1949 1HD1 LEU A 136      -5.077 -14.366  -7.821  1.00  1.140          H  
ATOM   1950 2HD1 LEU A 136      -4.338 -14.551  -9.420  1.00  1.140          H  
ATOM   1951 3HD1 LEU A 136      -4.486 -12.946  -8.714  1.00  1.140          H  
ATOM   1952 1HD2 LEU A 136      -7.349 -13.364  -7.603  1.00  1.140          H  
ATOM   1953 2HD2 LEU A 136      -6.807 -11.911  -8.466  1.00  1.140          H  
ATOM   1954 3HD2 LEU A 136      -8.207 -12.813  -9.047  1.00  1.140          H  
ATOM   1955  N   LEU A 137      -6.576 -13.083 -14.135  1.00  0.580          N  
ATOM   1956  CA  LEU A 137      -6.189 -12.561 -15.454  1.00  0.740          C  
ATOM   1957  C   LEU A 137      -7.352 -11.779 -16.034  1.00  0.780          C  
ATOM   1958  O   LEU A 137      -7.174 -10.707 -16.614  1.00  1.000          O  
ATOM   1959  CB  LEU A 137      -5.946 -13.697 -16.477  1.00  0.970          C  
ATOM   1960  CG  LEU A 137      -4.799 -14.649 -16.242  1.00  0.970          C  
ATOM   1961  CD1 LEU A 137      -4.847 -15.810 -17.254  1.00  0.970          C  
ATOM   1962  CD2 LEU A 137      -3.591 -13.945 -16.357  1.00  0.970          C  
ATOM   1963  H   LEU A 137      -6.504 -14.083 -13.923  1.00  0.700          H  
ATOM   1964  HA  LEU A 137      -5.336 -11.892 -15.349  1.00  0.890          H  
ATOM   1965 1HB  LEU A 137      -6.844 -14.272 -16.574  1.00  1.170          H  
ATOM   1966 2HB  LEU A 137      -5.766 -13.227 -17.440  1.00  1.170          H  
ATOM   1967  HG  LEU A 137      -4.878 -15.065 -15.248  1.00  1.170          H  
ATOM   1968 1HD1 LEU A 137      -4.019 -16.493 -17.062  1.00  1.170          H  
ATOM   1969 2HD1 LEU A 137      -5.787 -16.341 -17.161  1.00  1.170          H  
ATOM   1970 3HD1 LEU A 137      -4.771 -15.444 -18.247  1.00  1.170          H  
ATOM   1971 1HD2 LEU A 137      -2.793 -14.625 -16.172  1.00  1.170          H  
ATOM   1972 2HD2 LEU A 137      -3.485 -13.524 -17.327  1.00  1.170          H  
ATOM   1973 3HD2 LEU A 137      -3.584 -13.166 -15.636  1.00  1.170          H  
ATOM   1974  N   ARG A 138      -8.559 -12.338 -15.877  1.00  0.670          N  
ATOM   1975  CA  ARG A 138      -9.773 -11.673 -16.329  1.00  0.750          C  
ATOM   1976  C   ARG A 138      -9.996 -10.372 -15.555  1.00  0.810          C  
ATOM   1977  O   ARG A 138     -10.281  -9.326 -16.138  1.00  1.010          O  
ATOM   1978  CB  ARG A 138     -11.000 -12.544 -16.117  1.00  1.020          C  
ATOM   1979  CG  ARG A 138     -12.283 -12.022 -16.777  1.00  1.020          C  
ATOM   1980  CD  ARG A 138     -13.474 -12.839 -16.407  1.00  1.020          C  
ATOM   1981  NE  ARG A 138     -13.331 -14.263 -16.709  1.00  1.020          N  
ATOM   1982  CZ  ARG A 138     -13.527 -14.874 -17.898  1.00  1.020          C  
ATOM   1983  NH1 ARG A 138     -13.878 -14.185 -18.974  1.00  1.020          N  
ATOM   1984  NH2 ARG A 138     -13.362 -16.193 -17.964  1.00  1.020          N  
ATOM   1985  H   ARG A 138      -8.595 -13.285 -15.481  1.00  0.800          H  
ATOM   1986  HA  ARG A 138      -9.671 -11.444 -17.388  1.00  0.900          H  
ATOM   1987 1HB  ARG A 138     -10.801 -13.548 -16.489  1.00  1.220          H  
ATOM   1988 2HB  ARG A 138     -11.211 -12.633 -15.054  1.00  1.220          H  
ATOM   1989 1HG  ARG A 138     -12.472 -10.999 -16.452  1.00  1.220          H  
ATOM   1990 2HG  ARG A 138     -12.165 -12.040 -17.859  1.00  1.220          H  
ATOM   1991 1HD  ARG A 138     -13.634 -12.743 -15.330  1.00  1.220          H  
ATOM   1992 2HD  ARG A 138     -14.348 -12.460 -16.929  1.00  1.220          H  
ATOM   1993  HE  ARG A 138     -13.068 -14.867 -15.913  1.00  1.220          H  
ATOM   1994 1HH1 ARG A 138     -14.003 -13.187 -18.919  1.00  1.220          H  
ATOM   1995 2HH1 ARG A 138     -14.020 -14.660 -19.855  1.00  1.220          H  
ATOM   1996 1HH2 ARG A 138     -13.091 -16.720 -17.104  1.00  1.220          H  
ATOM   1997 2HH2 ARG A 138     -13.499 -16.684 -18.831  1.00  1.220          H  
ATOM   1998  N   LEU A 139      -9.829 -10.416 -14.230  1.00  0.750          N  
ATOM   1999  CA  LEU A 139     -10.078  -9.226 -13.411  1.00  0.910          C  
ATOM   2000  C   LEU A 139      -9.130  -8.083 -13.807  1.00  1.030          C  
ATOM   2001  O   LEU A 139      -9.522  -6.914 -13.883  1.00  1.200          O  
ATOM   2002  CB  LEU A 139      -9.844  -9.509 -11.914  1.00  1.210          C  
ATOM   2003  CG  LEU A 139     -10.761 -10.487 -11.112  1.00  1.210          C  
ATOM   2004  CD1 LEU A 139     -10.196 -10.579  -9.690  1.00  1.210          C  
ATOM   2005  CD2 LEU A 139     -12.191 -10.050 -11.087  1.00  1.210          C  
ATOM   2006  H   LEU A 139      -9.606 -11.314 -13.791  1.00  0.900          H  
ATOM   2007  HA  LEU A 139     -11.099  -8.897 -13.572  1.00  1.090          H  
ATOM   2008 1HB  LEU A 139      -8.863  -9.951 -11.846  1.00  1.450          H  
ATOM   2009 2HB  LEU A 139      -9.821  -8.573 -11.401  1.00  1.450          H  
ATOM   2010  HG  LEU A 139     -10.703 -11.473 -11.560  1.00  1.450          H  
ATOM   2011 1HD1 LEU A 139     -10.774 -11.280  -9.109  1.00  1.450          H  
ATOM   2012 2HD1 LEU A 139      -9.176 -10.907  -9.735  1.00  1.450          H  
ATOM   2013 3HD1 LEU A 139     -10.233  -9.600  -9.213  1.00  1.450          H  
ATOM   2014 1HD2 LEU A 139     -12.760 -10.770 -10.511  1.00  1.450          H  
ATOM   2015 2HD2 LEU A 139     -12.284  -9.081 -10.633  1.00  1.450          H  
ATOM   2016 3HD2 LEU A 139     -12.579 -10.015 -12.090  1.00  1.450          H  
ATOM   2017  N   MET A 140      -7.886  -8.420 -14.146  1.00  1.070          N  
ATOM   2018  CA  MET A 140      -6.894  -7.404 -14.487  1.00  1.290          C  
ATOM   2019  C   MET A 140      -7.076  -6.814 -15.873  1.00  1.510          C  
ATOM   2020  O   MET A 140      -6.341  -5.896 -16.249  1.00  1.810          O  
ATOM   2021  CB  MET A 140      -5.480  -7.936 -14.348  1.00  1.720          C  
ATOM   2022  CG  MET A 140      -5.116  -8.235 -12.972  1.00  1.720          C  
ATOM   2023  SD  MET A 140      -3.496  -8.773 -12.764  1.00  1.720          S  
ATOM   2024  CE  MET A 140      -3.668  -9.546 -11.166  1.00  1.720          C  
ATOM   2025  H   MET A 140      -7.604  -9.405 -14.061  1.00  1.280          H  
ATOM   2026  HA  MET A 140      -7.004  -6.588 -13.775  1.00  1.550          H  
ATOM   2027 1HB  MET A 140      -5.394  -8.864 -14.917  1.00  2.060          H  
ATOM   2028 2HB  MET A 140      -4.768  -7.222 -14.753  1.00  2.060          H  
ATOM   2029 1HG  MET A 140      -5.257  -7.346 -12.374  1.00  2.060          H  
ATOM   2030 2HG  MET A 140      -5.763  -9.008 -12.613  1.00  2.060          H  
ATOM   2031 1HE  MET A 140      -2.718  -9.929 -10.842  1.00  2.060          H  
ATOM   2032 2HE  MET A 140      -4.020  -8.823 -10.455  1.00  2.060          H  
ATOM   2033 3HE  MET A 140      -4.383 -10.353 -11.237  1.00  2.060          H  
ATOM   2034  N   ALA A 141      -8.129  -7.238 -16.587  1.00  1.510          N  
ATOM   2035  CA  ALA A 141      -8.493  -6.738 -17.907  1.00  1.290          C  
ATOM   2036  C   ALA A 141      -8.772  -5.249 -17.839  1.00  0.980          C  
ATOM   2037  O   ALA A 141      -8.758  -4.558 -18.855  1.00  1.150          O  
ATOM   2038  CB  ALA A 141      -9.711  -7.457 -18.440  1.00  1.890          C  
ATOM   2039  H   ALA A 141      -8.720  -7.987 -16.209  1.00  1.810          H  
ATOM   2040  HA  ALA A 141      -7.650  -6.903 -18.575  1.00  1.550          H  
ATOM   2041 1HB  ALA A 141      -9.952  -7.073 -19.429  1.00  2.270          H  
ATOM   2042 2HB  ALA A 141      -9.499  -8.526 -18.497  1.00  2.270          H  
ATOM   2043 3HB  ALA A 141     -10.545  -7.287 -17.759  1.00  2.270          H  
ATOM   2044  N   LEU A 142      -9.004  -4.750 -16.638  1.00  0.890          N  
ATOM   2045  CA  LEU A 142      -9.273  -3.356 -16.396  1.00  0.790          C  
ATOM   2046  C   LEU A 142      -8.094  -2.492 -16.904  1.00  0.730          C  
ATOM   2047  O   LEU A 142      -8.310  -1.373 -17.385  1.00  0.750          O  
ATOM   2048  CB  LEU A 142      -9.502  -3.216 -14.895  1.00  1.150          C  
ATOM   2049  CG  LEU A 142     -10.783  -3.935 -14.352  1.00  1.150          C  
ATOM   2050  CD1 LEU A 142     -10.765  -3.929 -12.829  1.00  1.150          C  
ATOM   2051  CD2 LEU A 142     -12.037  -3.253 -14.865  1.00  1.150          C  
ATOM   2052  H   LEU A 142      -9.012  -5.398 -15.841  1.00  1.070          H  
ATOM   2053  HA  LEU A 142     -10.159  -3.067 -16.952  1.00  0.950          H  
ATOM   2054 1HB  LEU A 142      -8.635  -3.614 -14.366  1.00  1.380          H  
ATOM   2055 2HB  LEU A 142      -9.595  -2.192 -14.677  1.00  1.380          H  
ATOM   2056  HG  LEU A 142     -10.785  -4.967 -14.690  1.00  1.380          H  
ATOM   2057 1HD1 LEU A 142     -11.646  -4.448 -12.461  1.00  1.380          H  
ATOM   2058 2HD1 LEU A 142      -9.872  -4.446 -12.477  1.00  1.380          H  
ATOM   2059 3HD1 LEU A 142     -10.765  -2.921 -12.466  1.00  1.380          H  
ATOM   2060 1HD2 LEU A 142     -12.899  -3.787 -14.483  1.00  1.380          H  
ATOM   2061 2HD2 LEU A 142     -12.063  -2.223 -14.528  1.00  1.380          H  
ATOM   2062 3HD2 LEU A 142     -12.064  -3.275 -15.934  1.00  1.380          H  
ATOM   2063  N   LEU A 143      -6.850  -3.012 -16.829  1.00  0.740          N  
ATOM   2064  CA  LEU A 143      -5.686  -2.297 -17.376  1.00  0.780          C  
ATOM   2065  C   LEU A 143      -5.777  -2.192 -18.896  1.00  0.770          C  
ATOM   2066  O   LEU A 143      -5.415  -1.170 -19.490  1.00  0.820          O  
ATOM   2067  CB  LEU A 143      -4.361  -2.975 -16.982  1.00  1.080          C  
ATOM   2068  CG  LEU A 143      -3.007  -2.370 -17.607  1.00  1.080          C  
ATOM   2069  CD1 LEU A 143      -2.816  -0.869 -17.279  1.00  1.080          C  
ATOM   2070  CD2 LEU A 143      -1.836  -3.176 -17.045  1.00  1.080          C  
ATOM   2071  H   LEU A 143      -6.699  -3.943 -16.422  1.00  0.890          H  
ATOM   2072  HA  LEU A 143      -5.690  -1.290 -16.965  1.00  0.940          H  
ATOM   2073 1HB  LEU A 143      -4.267  -2.926 -15.896  1.00  1.290          H  
ATOM   2074 2HB  LEU A 143      -4.422  -4.028 -17.265  1.00  1.290          H  
ATOM   2075  HG  LEU A 143      -3.031  -2.474 -18.692  1.00  1.290          H  
ATOM   2076 1HD1 LEU A 143      -1.883  -0.518 -17.718  1.00  1.290          H  
ATOM   2077 2HD1 LEU A 143      -3.641  -0.292 -17.693  1.00  1.290          H  
ATOM   2078 3HD1 LEU A 143      -2.778  -0.725 -16.229  1.00  1.290          H  
ATOM   2079 1HD2 LEU A 143      -0.907  -2.805 -17.468  1.00  1.290          H  
ATOM   2080 2HD2 LEU A 143      -1.816  -3.074 -15.964  1.00  1.290          H  
ATOM   2081 3HD2 LEU A 143      -1.961  -4.225 -17.304  1.00  1.290          H  
ATOM   2082  N   LYS A 144      -6.216  -3.275 -19.537  1.00  0.760          N  
ATOM   2083  CA  LYS A 144      -6.308  -3.303 -20.985  1.00  0.790          C  
ATOM   2084  C   LYS A 144      -7.281  -2.213 -21.373  1.00  0.740          C  
ATOM   2085  O   LYS A 144      -7.040  -1.430 -22.297  1.00  0.750          O  
ATOM   2086  CB  LYS A 144      -6.865  -4.638 -21.455  1.00  1.090          C  
ATOM   2087  CG  LYS A 144      -5.975  -5.811 -21.191  1.00  1.090          C  
ATOM   2088  CD  LYS A 144      -6.635  -7.077 -21.650  1.00  1.090          C  
ATOM   2089  CE  LYS A 144      -5.847  -8.287 -21.229  1.00  1.090          C  
ATOM   2090  NZ  LYS A 144      -6.426  -9.512 -21.781  1.00  1.090          N  
ATOM   2091  H   LYS A 144      -6.516  -4.070 -18.988  1.00  0.910          H  
ATOM   2092  HA  LYS A 144      -5.334  -3.100 -21.431  1.00  0.950          H  
ATOM   2093 1HB  LYS A 144      -7.829  -4.821 -21.016  1.00  1.310          H  
ATOM   2094 2HB  LYS A 144      -7.014  -4.589 -22.536  1.00  1.310          H  
ATOM   2095 1HG  LYS A 144      -5.037  -5.686 -21.740  1.00  1.310          H  
ATOM   2096 2HG  LYS A 144      -5.748  -5.883 -20.128  1.00  1.310          H  
ATOM   2097 1HD  LYS A 144      -7.642  -7.143 -21.241  1.00  1.310          H  
ATOM   2098 2HD  LYS A 144      -6.696  -7.075 -22.741  1.00  1.310          H  
ATOM   2099 1HE  LYS A 144      -4.815  -8.189 -21.573  1.00  1.310          H  
ATOM   2100 2HE  LYS A 144      -5.853  -8.352 -20.151  1.00  1.310          H  
ATOM   2101 1HZ  LYS A 144      -5.880 -10.299 -21.497  1.00  1.310          H  
ATOM   2102 2HZ  LYS A 144      -7.370  -9.629 -21.482  1.00  1.310          H  
ATOM   2103 3HZ  LYS A 144      -6.383  -9.429 -22.813  1.00  1.310          H  
ATOM   2104  N   LYS A 145      -8.370  -2.123 -20.609  1.00  0.740          N  
ATOM   2105  CA  LYS A 145      -9.380  -1.143 -20.910  1.00  0.730          C  
ATOM   2106  C   LYS A 145      -8.877   0.274 -20.712  1.00  0.690          C  
ATOM   2107  O   LYS A 145      -9.157   1.118 -21.554  1.00  0.680          O  
ATOM   2108  CB  LYS A 145     -10.648  -1.387 -20.100  1.00  1.030          C  
ATOM   2109  CG  LYS A 145     -11.416  -2.680 -20.451  1.00  1.030          C  
ATOM   2110  CD  LYS A 145     -11.894  -2.715 -21.913  1.00  1.030          C  
ATOM   2111  CE  LYS A 145     -12.795  -3.913 -22.180  1.00  1.030          C  
ATOM   2112  NZ  LYS A 145     -13.209  -4.009 -23.612  1.00  1.030          N  
ATOM   2113  H   LYS A 145      -8.501  -2.806 -19.856  1.00  0.890          H  
ATOM   2114  HA  LYS A 145      -9.631  -1.236 -21.956  1.00  0.880          H  
ATOM   2115 1HB  LYS A 145     -10.395  -1.426 -19.041  1.00  1.230          H  
ATOM   2116 2HB  LYS A 145     -11.314  -0.567 -20.239  1.00  1.230          H  
ATOM   2117 1HG  LYS A 145     -10.782  -3.547 -20.255  1.00  1.230          H  
ATOM   2118 2HG  LYS A 145     -12.283  -2.738 -19.818  1.00  1.230          H  
ATOM   2119 1HD  LYS A 145     -12.411  -1.787 -22.170  1.00  1.230          H  
ATOM   2120 2HD  LYS A 145     -11.035  -2.832 -22.558  1.00  1.230          H  
ATOM   2121 1HE  LYS A 145     -12.267  -4.825 -21.898  1.00  1.230          H  
ATOM   2122 2HE  LYS A 145     -13.682  -3.819 -21.577  1.00  1.230          H  
ATOM   2123 1HZ  LYS A 145     -13.807  -4.813 -23.737  1.00  1.230          H  
ATOM   2124 2HZ  LYS A 145     -13.712  -3.175 -23.875  1.00  1.230          H  
ATOM   2125 3HZ  LYS A 145     -12.390  -4.106 -24.196  1.00  1.230          H  
ATOM   2126  N   SER A 146      -8.072   0.569 -19.676  1.00  0.690          N  
ATOM   2127  CA  SER A 146      -7.620   1.959 -19.579  1.00  0.670          C  
ATOM   2128  C   SER A 146      -6.792   2.335 -20.823  1.00  0.640          C  
ATOM   2129  O   SER A 146      -6.890   3.468 -21.310  1.00  0.670          O  
ATOM   2130  CB  SER A 146      -6.792   2.200 -18.327  1.00  0.950          C  
ATOM   2131  OG  SER A 146      -5.540   1.594 -18.413  1.00  0.950          O  
ATOM   2132  H   SER A 146      -7.870  -0.122 -18.944  1.00  0.830          H  
ATOM   2133  HA  SER A 146      -8.493   2.602 -19.537  1.00  0.800          H  
ATOM   2134 1HB  SER A 146      -6.673   3.261 -18.170  1.00  1.140          H  
ATOM   2135 2HB  SER A 146      -7.328   1.801 -17.465  1.00  1.140          H  
ATOM   2136  HG  SER A 146      -5.106   1.764 -17.577  1.00  1.140          H  
ATOM   2137  N   PHE A 147      -6.070   1.358 -21.408  1.00  0.620          N  
ATOM   2138  CA  PHE A 147      -5.299   1.584 -22.642  1.00  0.650          C  
ATOM   2139  C   PHE A 147      -6.277   1.870 -23.805  1.00  0.610          C  
ATOM   2140  O   PHE A 147      -6.080   2.809 -24.593  1.00  0.610          O  
ATOM   2141  CB  PHE A 147      -4.428   0.373 -22.995  1.00  0.900          C  
ATOM   2142  CG  PHE A 147      -3.406   0.606 -24.108  1.00  0.900          C  
ATOM   2143  CD1 PHE A 147      -2.174   1.124 -23.787  1.00  0.900          C  
ATOM   2144  CD2 PHE A 147      -3.665   0.328 -25.435  1.00  0.900          C  
ATOM   2145  CE1 PHE A 147      -1.210   1.343 -24.742  1.00  0.900          C  
ATOM   2146  CE2 PHE A 147      -2.696   0.547 -26.409  1.00  0.900          C  
ATOM   2147  CZ  PHE A 147      -1.466   1.051 -26.054  1.00  0.900          C  
ATOM   2148  H   PHE A 147      -5.997   0.462 -20.902  1.00  0.740          H  
ATOM   2149  HA  PHE A 147      -4.657   2.452 -22.502  1.00  0.780          H  
ATOM   2150 1HB  PHE A 147      -3.903   0.033 -22.102  1.00  1.080          H  
ATOM   2151 2HB  PHE A 147      -5.069  -0.438 -23.307  1.00  1.080          H  
ATOM   2152  HD1 PHE A 147      -1.971   1.352 -22.750  1.00  1.080          H  
ATOM   2153  HD2 PHE A 147      -4.641  -0.068 -25.705  1.00  1.080          H  
ATOM   2154  HE1 PHE A 147      -0.243   1.754 -24.448  1.00  1.080          H  
ATOM   2155  HE2 PHE A 147      -2.903   0.321 -27.452  1.00  1.080          H  
ATOM   2156  HZ  PHE A 147      -0.702   1.224 -26.810  1.00  1.080          H  
ATOM   2157  N   LEU A 148      -7.335   1.042 -23.923  1.00  0.640          N  
ATOM   2158  CA  LEU A 148      -8.326   1.222 -24.990  1.00  0.700          C  
ATOM   2159  C   LEU A 148      -9.005   2.571 -24.874  1.00  0.720          C  
ATOM   2160  O   LEU A 148      -9.259   3.246 -25.882  1.00  0.780          O  
ATOM   2161  CB  LEU A 148      -9.469   0.188 -24.923  1.00  0.960          C  
ATOM   2162  CG  LEU A 148      -9.319  -1.153 -25.672  1.00  0.960          C  
ATOM   2163  CD1 LEU A 148      -8.251  -2.011 -25.043  1.00  0.960          C  
ATOM   2164  CD2 LEU A 148     -10.651  -1.844 -25.701  1.00  0.960          C  
ATOM   2165  H   LEU A 148      -7.411   0.253 -23.271  1.00  0.770          H  
ATOM   2166  HA  LEU A 148      -7.824   1.179 -25.946  1.00  0.840          H  
ATOM   2167 1HB  LEU A 148      -9.636  -0.040 -23.883  1.00  1.150          H  
ATOM   2168 2HB  LEU A 148     -10.371   0.667 -25.298  1.00  1.150          H  
ATOM   2169  HG  LEU A 148      -9.019  -0.962 -26.647  1.00  1.150          H  
ATOM   2170 1HD1 LEU A 148      -8.152  -2.938 -25.601  1.00  1.150          H  
ATOM   2171 2HD1 LEU A 148      -7.304  -1.482 -25.048  1.00  1.150          H  
ATOM   2172 3HD1 LEU A 148      -8.535  -2.240 -24.027  1.00  1.150          H  
ATOM   2173 1HD2 LEU A 148     -10.562  -2.782 -26.253  1.00  1.150          H  
ATOM   2174 2HD2 LEU A 148     -10.969  -2.043 -24.695  1.00  1.150          H  
ATOM   2175 3HD2 LEU A 148     -11.380  -1.200 -26.193  1.00  1.150          H  
ATOM   2176  N   PHE A 149      -9.291   2.959 -23.645  1.00  0.720          N  
ATOM   2177  CA  PHE A 149      -9.942   4.204 -23.356  1.00  0.800          C  
ATOM   2178  C   PHE A 149      -9.028   5.348 -23.730  1.00  0.760          C  
ATOM   2179  O   PHE A 149      -9.464   6.319 -24.347  1.00  0.840          O  
ATOM   2180  CB  PHE A 149     -10.273   4.287 -21.887  1.00  1.090          C  
ATOM   2181  CG  PHE A 149     -11.292   3.308 -21.371  1.00  1.090          C  
ATOM   2182  CD1 PHE A 149     -11.336   3.053 -20.020  1.00  1.090          C  
ATOM   2183  CD2 PHE A 149     -12.174   2.608 -22.199  1.00  1.090          C  
ATOM   2184  CE1 PHE A 149     -12.215   2.149 -19.511  1.00  1.090          C  
ATOM   2185  CE2 PHE A 149     -13.060   1.708 -21.670  1.00  1.090          C  
ATOM   2186  CZ  PHE A 149     -13.081   1.481 -20.324  1.00  1.090          C  
ATOM   2187  H   PHE A 149      -9.070   2.328 -22.875  1.00  0.860          H  
ATOM   2188  HA  PHE A 149     -10.843   4.288 -23.951  1.00  0.960          H  
ATOM   2189 1HB  PHE A 149      -9.363   4.173 -21.307  1.00  1.310          H  
ATOM   2190 2HB  PHE A 149     -10.629   5.221 -21.716  1.00  1.310          H  
ATOM   2191  HD1 PHE A 149     -10.658   3.582 -19.360  1.00  1.310          H  
ATOM   2192  HD2 PHE A 149     -12.170   2.757 -23.267  1.00  1.310          H  
ATOM   2193  HE1 PHE A 149     -12.232   1.959 -18.468  1.00  1.310          H  
ATOM   2194  HE2 PHE A 149     -13.743   1.170 -22.320  1.00  1.310          H  
ATOM   2195  HZ  PHE A 149     -13.785   0.762 -19.897  1.00  1.310          H  
ATOM   2196  N   ALA A 150      -7.737   5.230 -23.428  1.00  0.680          N  
ATOM   2197  CA  ALA A 150      -6.834   6.302 -23.771  1.00  0.690          C  
ATOM   2198  C   ALA A 150      -6.922   6.579 -25.270  1.00  0.680          C  
ATOM   2199  O   ALA A 150      -6.984   7.745 -25.666  1.00  0.760          O  
ATOM   2200  CB  ALA A 150      -5.419   5.937 -23.355  1.00  0.960          C  
ATOM   2201  H   ALA A 150      -7.402   4.435 -22.876  1.00  0.820          H  
ATOM   2202  HA  ALA A 150      -7.142   7.198 -23.239  1.00  0.830          H  
ATOM   2203 1HB  ALA A 150      -4.748   6.743 -23.589  1.00  1.150          H  
ATOM   2204 2HB  ALA A 150      -5.401   5.750 -22.283  1.00  1.150          H  
ATOM   2205 3HB  ALA A 150      -5.106   5.037 -23.879  1.00  1.150          H  
ATOM   2206  N   LYS A 151      -7.035   5.524 -26.101  1.00  0.630          N  
ATOM   2207  CA  LYS A 151      -7.197   5.740 -27.545  1.00  0.630          C  
ATOM   2208  C   LYS A 151      -8.554   6.419 -27.841  1.00  0.710          C  
ATOM   2209  O   LYS A 151      -8.625   7.386 -28.603  1.00  0.740          O  
ATOM   2210  CB  LYS A 151      -7.096   4.434 -28.352  1.00  0.880          C  
ATOM   2211  CG  LYS A 151      -7.120   4.659 -29.900  1.00  0.880          C  
ATOM   2212  CD  LYS A 151      -7.006   3.345 -30.714  1.00  0.880          C  
ATOM   2213  CE  LYS A 151      -6.954   3.636 -32.222  1.00  0.880          C  
ATOM   2214  NZ  LYS A 151      -7.035   2.390 -33.068  1.00  0.880          N  
ATOM   2215  H   LYS A 151      -6.933   4.580 -25.704  1.00  0.760          H  
ATOM   2216  HA  LYS A 151      -6.412   6.413 -27.883  1.00  0.760          H  
ATOM   2217 1HB  LYS A 151      -6.184   3.904 -28.091  1.00  1.060          H  
ATOM   2218 2HB  LYS A 151      -7.932   3.786 -28.091  1.00  1.060          H  
ATOM   2219 1HG  LYS A 151      -8.055   5.150 -30.174  1.00  1.060          H  
ATOM   2220 2HG  LYS A 151      -6.296   5.320 -30.174  1.00  1.060          H  
ATOM   2221 1HD  LYS A 151      -6.098   2.813 -30.427  1.00  1.060          H  
ATOM   2222 2HD  LYS A 151      -7.862   2.710 -30.507  1.00  1.060          H  
ATOM   2223 1HE  LYS A 151      -7.774   4.299 -32.489  1.00  1.060          H  
ATOM   2224 2HE  LYS A 151      -6.011   4.137 -32.438  1.00  1.060          H  
ATOM   2225 1HZ  LYS A 151      -6.985   2.646 -34.041  1.00  1.060          H  
ATOM   2226 2HZ  LYS A 151      -6.274   1.710 -32.873  1.00  1.060          H  
ATOM   2227 3HZ  LYS A 151      -7.910   1.929 -32.895  1.00  1.060          H  
ATOM   2228  N   ARG A 152      -9.641   5.947 -27.205  1.00  0.790          N  
ATOM   2229  CA  ARG A 152     -10.987   6.511 -27.439  1.00  0.910          C  
ATOM   2230  C   ARG A 152     -11.050   8.008 -27.143  1.00  0.960          C  
ATOM   2231  O   ARG A 152     -11.753   8.765 -27.811  1.00  1.060          O  
ATOM   2232  CB  ARG A 152     -12.055   5.878 -26.557  1.00  1.230          C  
ATOM   2233  CG  ARG A 152     -12.463   4.456 -26.836  1.00  1.230          C  
ATOM   2234  CD  ARG A 152     -13.508   4.053 -25.861  1.00  1.230          C  
ATOM   2235  NE  ARG A 152     -13.944   2.680 -26.021  1.00  1.230          N  
ATOM   2236  CZ  ARG A 152     -14.834   2.066 -25.210  1.00  1.230          C  
ATOM   2237  NH1 ARG A 152     -15.367   2.724 -24.198  1.00  1.230          N  
ATOM   2238  NH2 ARG A 152     -15.174   0.808 -25.437  1.00  1.230          N  
ATOM   2239  H   ARG A 152      -9.526   5.131 -26.592  1.00  0.950          H  
ATOM   2240  HA  ARG A 152     -11.247   6.351 -28.486  1.00  1.090          H  
ATOM   2241 1HB  ARG A 152     -11.711   5.904 -25.535  1.00  1.470          H  
ATOM   2242 2HB  ARG A 152     -12.954   6.490 -26.600  1.00  1.470          H  
ATOM   2243 1HG  ARG A 152     -12.865   4.373 -27.844  1.00  1.470          H  
ATOM   2244 2HG  ARG A 152     -11.607   3.795 -26.723  1.00  1.470          H  
ATOM   2245 1HD  ARG A 152     -13.122   4.178 -24.855  1.00  1.470          H  
ATOM   2246 2HD  ARG A 152     -14.375   4.700 -25.995  1.00  1.470          H  
ATOM   2247  HE  ARG A 152     -13.558   2.148 -26.791  1.00  1.470          H  
ATOM   2248 1HH1 ARG A 152     -15.113   3.687 -24.029  1.00  1.470          H  
ATOM   2249 2HH1 ARG A 152     -16.035   2.271 -23.591  1.00  1.470          H  
ATOM   2250 1HH2 ARG A 152     -14.771   0.308 -26.217  1.00  1.470          H  
ATOM   2251 2HH2 ARG A 152     -15.844   0.348 -24.838  1.00  1.470          H  
ATOM   2252  N   PHE A 153     -10.288   8.418 -26.137  1.00  0.930          N  
ATOM   2253  CA  PHE A 153     -10.212   9.794 -25.678  1.00  1.030          C  
ATOM   2254  C   PHE A 153      -9.029  10.569 -26.288  1.00  0.960          C  
ATOM   2255  O   PHE A 153      -8.645  11.624 -25.774  1.00  1.050          O  
ATOM   2256  CB  PHE A 153     -10.204   9.803 -24.145  1.00  1.400          C  
ATOM   2257  CG  PHE A 153     -11.583   9.461 -23.544  1.00  1.400          C  
ATOM   2258  CD1 PHE A 153     -12.016   8.149 -23.375  1.00  1.400          C  
ATOM   2259  CD2 PHE A 153     -12.433  10.476 -23.131  1.00  1.400          C  
ATOM   2260  CE1 PHE A 153     -13.247   7.866 -22.840  1.00  1.400          C  
ATOM   2261  CE2 PHE A 153     -13.668  10.191 -22.585  1.00  1.400          C  
ATOM   2262  CZ  PHE A 153     -14.074   8.884 -22.445  1.00  1.400          C  
ATOM   2263  H   PHE A 153      -9.780   7.703 -25.607  1.00  1.120          H  
ATOM   2264  HA  PHE A 153     -11.125  10.297 -25.995  1.00  1.240          H  
ATOM   2265 1HB  PHE A 153      -9.481   9.065 -23.796  1.00  1.680          H  
ATOM   2266 2HB  PHE A 153      -9.892  10.776 -23.778  1.00  1.680          H  
ATOM   2267  HD1 PHE A 153     -11.384   7.343 -23.674  1.00  1.680          H  
ATOM   2268  HD2 PHE A 153     -12.115  11.514 -23.243  1.00  1.680          H  
ATOM   2269  HE1 PHE A 153     -13.568   6.828 -22.722  1.00  1.680          H  
ATOM   2270  HE2 PHE A 153     -14.324  11.005 -22.269  1.00  1.680          H  
ATOM   2271  HZ  PHE A 153     -15.049   8.654 -22.019  1.00  1.680          H  
ATOM   2272  N   ASN A 154      -8.521  10.063 -27.422  1.00  0.850          N  
ATOM   2273  CA  ASN A 154      -7.461  10.626 -28.257  1.00  0.820          C  
ATOM   2274  C   ASN A 154      -6.086  10.857 -27.638  1.00  0.840          C  
ATOM   2275  O   ASN A 154      -5.414  11.839 -27.964  1.00  0.900          O  
ATOM   2276  CB  ASN A 154      -7.953  11.926 -28.872  1.00  1.160          C  
ATOM   2277  CG  ASN A 154      -9.118  11.715 -29.787  1.00  1.160          C  
ATOM   2278  OD1 ASN A 154      -9.119  10.796 -30.617  1.00  1.160          O  
ATOM   2279  ND2 ASN A 154     -10.118  12.549 -29.657  1.00  1.160          N  
ATOM   2280  H   ASN A 154      -8.875   9.161 -27.752  1.00  1.020          H  
ATOM   2281  HA  ASN A 154      -7.303   9.916 -29.071  1.00  0.980          H  
ATOM   2282 1HB  ASN A 154      -8.238  12.625 -28.089  1.00  1.390          H  
ATOM   2283 2HB  ASN A 154      -7.149  12.386 -29.443  1.00  1.390          H  
ATOM   2284 1HD2 ASN A 154     -10.926  12.456 -30.240  1.00  1.390          H  
ATOM   2285 2HD2 ASN A 154     -10.075  13.274 -28.971  1.00  1.390          H  
ATOM   2286  N   ALA A 155      -5.639   9.958 -26.768  1.00  0.800          N  
ATOM   2287  CA  ALA A 155      -4.286  10.067 -26.248  1.00  0.850          C  
ATOM   2288  C   ALA A 155      -3.315   9.901 -27.412  1.00  0.810          C  
ATOM   2289  O   ALA A 155      -3.527   9.046 -28.281  1.00  0.750          O  
ATOM   2290  CB  ALA A 155      -4.028   9.013 -25.185  1.00  1.170          C  
ATOM   2291  H   ALA A 155      -6.228   9.176 -26.482  1.00  0.960          H  
ATOM   2292  HA  ALA A 155      -4.152  11.061 -25.822  1.00  1.020          H  
ATOM   2293 1HB  ALA A 155      -3.024   9.090 -24.809  1.00  1.400          H  
ATOM   2294 2HB  ALA A 155      -4.734   9.149 -24.369  1.00  1.400          H  
ATOM   2295 3HB  ALA A 155      -4.175   8.043 -25.631  1.00  1.400          H  
ATOM   2296  N   ASP A 156      -2.230  10.665 -27.411  1.00  0.910          N  
ATOM   2297  CA  ASP A 156      -1.208  10.545 -28.442  1.00  0.940          C  
ATOM   2298  C   ASP A 156      -0.488   9.220 -28.262  1.00  0.830          C  
ATOM   2299  O   ASP A 156      -0.524   8.629 -27.179  1.00  0.810          O  
ATOM   2300  CB  ASP A 156      -0.245  11.737 -28.400  1.00  1.300          C  
ATOM   2301  CG  ASP A 156       0.601  11.893 -29.694  1.00  1.300          C  
ATOM   2302  OD1 ASP A 156       0.589  10.984 -30.516  1.00  1.300          O  
ATOM   2303  OD2 ASP A 156       1.233  12.904 -29.840  1.00  1.300          O  
ATOM   2304  H   ASP A 156      -2.122  11.360 -26.691  1.00  1.090          H  
ATOM   2305  HA  ASP A 156      -1.696  10.539 -29.419  1.00  1.130          H  
ATOM   2306 1HB  ASP A 156      -0.818  12.654 -28.252  1.00  1.560          H  
ATOM   2307 2HB  ASP A 156       0.428  11.634 -27.550  1.00  1.560          H  
ATOM   2308  N   LYS A 157       0.198   8.742 -29.289  1.00  0.850          N  
ATOM   2309  CA  LYS A 157       0.864   7.441 -29.176  1.00  0.800          C  
ATOM   2310  C   LYS A 157       1.812   7.395 -27.985  1.00  0.790          C  
ATOM   2311  O   LYS A 157       1.817   6.417 -27.232  1.00  0.690          O  
ATOM   2312  CB  LYS A 157       1.621   7.091 -30.455  1.00  1.140          C  
ATOM   2313  CG  LYS A 157       0.709   6.769 -31.624  1.00  1.140          C  
ATOM   2314  CD  LYS A 157       1.428   6.062 -32.780  1.00  1.140          C  
ATOM   2315  CE  LYS A 157       2.411   6.950 -33.529  1.00  1.140          C  
ATOM   2316  NZ  LYS A 157       2.894   6.273 -34.775  1.00  1.140          N  
ATOM   2317  H   LYS A 157       0.250   9.324 -30.128  1.00  1.020          H  
ATOM   2318  HA  LYS A 157       0.097   6.681 -29.012  1.00  0.960          H  
ATOM   2319 1HB  LYS A 157       2.247   7.939 -30.737  1.00  1.370          H  
ATOM   2320 2HB  LYS A 157       2.278   6.244 -30.275  1.00  1.370          H  
ATOM   2321 1HG  LYS A 157      -0.094   6.136 -31.274  1.00  1.370          H  
ATOM   2322 2HG  LYS A 157       0.272   7.695 -31.996  1.00  1.370          H  
ATOM   2323 1HD  LYS A 157       1.976   5.199 -32.391  1.00  1.370          H  
ATOM   2324 2HD  LYS A 157       0.691   5.693 -33.493  1.00  1.370          H  
ATOM   2325 1HE  LYS A 157       1.939   7.895 -33.791  1.00  1.370          H  
ATOM   2326 2HE  LYS A 157       3.269   7.146 -32.888  1.00  1.370          H  
ATOM   2327 1HZ  LYS A 157       3.560   6.849 -35.255  1.00  1.370          H  
ATOM   2328 2HZ  LYS A 157       3.334   5.375 -34.515  1.00  1.370          H  
ATOM   2329 3HZ  LYS A 157       2.117   6.080 -35.381  1.00  1.370          H  
ATOM   2330  N   ASP A 158       2.562   8.483 -27.775  1.00  0.920          N  
ATOM   2331  CA  ASP A 158       3.485   8.562 -26.654  1.00  0.950          C  
ATOM   2332  C   ASP A 158       2.751   8.465 -25.327  1.00  0.900          C  
ATOM   2333  O   ASP A 158       3.298   7.950 -24.347  1.00  0.870          O  
ATOM   2334  CB  ASP A 158       4.276   9.875 -26.659  1.00  1.320          C  
ATOM   2335  CG  ASP A 158       5.339   9.985 -27.757  1.00  1.320          C  
ATOM   2336  OD1 ASP A 158       5.650   9.009 -28.398  1.00  1.320          O  
ATOM   2337  OD2 ASP A 158       5.843  11.067 -27.927  1.00  1.320          O  
ATOM   2338  H   ASP A 158       2.519   9.242 -28.445  1.00  1.100          H  
ATOM   2339  HA  ASP A 158       4.184   7.727 -26.721  1.00  1.140          H  
ATOM   2340 1HB  ASP A 158       3.579  10.706 -26.772  1.00  1.580          H  
ATOM   2341 2HB  ASP A 158       4.765   9.999 -25.691  1.00  1.580          H  
ATOM   2342  N   LEU A 159       1.527   9.000 -25.254  1.00  0.930          N  
ATOM   2343  CA  LEU A 159       0.836   8.974 -23.994  1.00  0.940          C  
ATOM   2344  C   LEU A 159       0.306   7.599 -23.752  1.00  0.810          C  
ATOM   2345  O   LEU A 159       0.473   7.067 -22.666  1.00  0.840          O  
ATOM   2346  CB  LEU A 159      -0.316   9.977 -23.956  1.00  1.310          C  
ATOM   2347  CG  LEU A 159       0.036  11.476 -23.977  1.00  1.310          C  
ATOM   2348  CD1 LEU A 159      -1.269  12.272 -24.064  1.00  1.310          C  
ATOM   2349  CD2 LEU A 159       0.823  11.860 -22.716  1.00  1.310          C  
ATOM   2350  H   LEU A 159       1.043   9.367 -26.067  1.00  1.120          H  
ATOM   2351  HA  LEU A 159       1.540   9.196 -23.203  1.00  1.130          H  
ATOM   2352 1HB  LEU A 159      -0.919   9.793 -24.833  1.00  1.570          H  
ATOM   2353 2HB  LEU A 159      -0.920   9.781 -23.073  1.00  1.570          H  
ATOM   2354  HG  LEU A 159       0.635  11.700 -24.859  1.00  1.570          H  
ATOM   2355 1HD1 LEU A 159      -1.041  13.338 -24.092  1.00  1.570          H  
ATOM   2356 2HD1 LEU A 159      -1.810  12.003 -24.949  1.00  1.570          H  
ATOM   2357 3HD1 LEU A 159      -1.884  12.057 -23.189  1.00  1.570          H  
ATOM   2358 1HD2 LEU A 159       1.049  12.927 -22.746  1.00  1.570          H  
ATOM   2359 2HD2 LEU A 159       0.223  11.642 -21.831  1.00  1.570          H  
ATOM   2360 3HD2 LEU A 159       1.752  11.311 -22.662  1.00  1.570          H  
ATOM   2361  N   ARG A 160      -0.233   6.935 -24.769  1.00  0.710          N  
ATOM   2362  CA  ARG A 160      -0.786   5.623 -24.473  1.00  0.630          C  
ATOM   2363  C   ARG A 160       0.309   4.735 -23.892  1.00  0.590          C  
ATOM   2364  O   ARG A 160       0.070   3.984 -22.936  1.00  0.610          O  
ATOM   2365  CB  ARG A 160      -1.401   4.962 -25.689  1.00  0.910          C  
ATOM   2366  CG  ARG A 160      -2.639   5.640 -26.178  1.00  0.910          C  
ATOM   2367  CD  ARG A 160      -3.454   4.802 -27.075  1.00  0.910          C  
ATOM   2368  NE  ARG A 160      -2.778   4.317 -28.278  1.00  0.910          N  
ATOM   2369  CZ  ARG A 160      -2.665   4.970 -29.459  1.00  0.910          C  
ATOM   2370  NH1 ARG A 160      -3.117   6.204 -29.618  1.00  0.910          N  
ATOM   2371  NH2 ARG A 160      -2.097   4.340 -30.475  1.00  0.910          N  
ATOM   2372  H   ARG A 160      -0.320   7.378 -25.689  1.00  0.850          H  
ATOM   2373  HA  ARG A 160      -1.567   5.729 -23.731  1.00  0.760          H  
ATOM   2374 1HB  ARG A 160      -0.675   4.944 -26.503  1.00  1.100          H  
ATOM   2375 2HB  ARG A 160      -1.667   3.952 -25.455  1.00  1.100          H  
ATOM   2376 1HG  ARG A 160      -3.246   5.896 -25.326  1.00  1.100          H  
ATOM   2377 2HG  ARG A 160      -2.362   6.554 -26.711  1.00  1.100          H  
ATOM   2378 1HD  ARG A 160      -3.811   3.933 -26.512  1.00  1.100          H  
ATOM   2379 2HD  ARG A 160      -4.304   5.385 -27.383  1.00  1.100          H  
ATOM   2380  HE  ARG A 160      -2.416   3.371 -28.239  1.00  1.100          H  
ATOM   2381 1HH1 ARG A 160      -3.544   6.712 -28.845  1.00  1.100          H  
ATOM   2382 2HH1 ARG A 160      -3.019   6.671 -30.507  1.00  1.100          H  
ATOM   2383 1HH2 ARG A 160      -1.757   3.395 -30.357  1.00  1.100          H  
ATOM   2384 2HH2 ARG A 160      -2.032   4.787 -31.379  1.00  1.100          H  
ATOM   2385  N   MET A 161       1.519   4.848 -24.446  1.00  0.580          N  
ATOM   2386  CA  MET A 161       2.656   4.081 -23.973  1.00  0.570          C  
ATOM   2387  C   MET A 161       3.010   4.438 -22.518  1.00  0.630          C  
ATOM   2388  O   MET A 161       3.170   3.544 -21.680  1.00  0.660          O  
ATOM   2389  CB  MET A 161       3.827   4.354 -24.900  1.00  0.800          C  
ATOM   2390  CG  MET A 161       3.598   3.824 -26.282  1.00  0.800          C  
ATOM   2391  SD  MET A 161       4.932   4.192 -27.429  1.00  0.800          S  
ATOM   2392  CE  MET A 161       4.168   3.721 -28.983  1.00  0.800          C  
ATOM   2393  H   MET A 161       1.630   5.481 -25.247  1.00  0.700          H  
ATOM   2394  HA  MET A 161       2.401   3.024 -24.010  1.00  0.680          H  
ATOM   2395 1HB  MET A 161       3.989   5.431 -24.976  1.00  0.960          H  
ATOM   2396 2HB  MET A 161       4.734   3.903 -24.501  1.00  0.960          H  
ATOM   2397 1HG  MET A 161       3.458   2.782 -26.219  1.00  0.960          H  
ATOM   2398 2HG  MET A 161       2.687   4.238 -26.682  1.00  0.960          H  
ATOM   2399 1HE  MET A 161       4.860   3.906 -29.798  1.00  0.960          H  
ATOM   2400 2HE  MET A 161       3.909   2.664 -28.967  1.00  0.960          H  
ATOM   2401 3HE  MET A 161       3.267   4.313 -29.135  1.00  0.960          H  
ATOM   2402  N   ARG A 162       3.113   5.742 -22.210  1.00  0.710          N  
ATOM   2403  CA  ARG A 162       3.450   6.206 -20.860  1.00  0.800          C  
ATOM   2404  C   ARG A 162       2.403   5.804 -19.818  1.00  0.800          C  
ATOM   2405  O   ARG A 162       2.740   5.416 -18.687  1.00  0.830          O  
ATOM   2406  CB  ARG A 162       3.597   7.721 -20.873  1.00  1.080          C  
ATOM   2407  CG  ARG A 162       4.846   8.239 -21.601  1.00  1.080          C  
ATOM   2408  CD  ARG A 162       4.815   9.720 -21.790  1.00  1.080          C  
ATOM   2409  NE  ARG A 162       5.972  10.197 -22.538  1.00  1.080          N  
ATOM   2410  CZ  ARG A 162       6.076  11.416 -23.119  1.00  1.080          C  
ATOM   2411  NH1 ARG A 162       5.087  12.285 -23.039  1.00  1.080          N  
ATOM   2412  NH2 ARG A 162       7.181  11.734 -23.776  1.00  1.080          N  
ATOM   2413  H   ARG A 162       2.989   6.444 -22.950  1.00  0.850          H  
ATOM   2414  HA  ARG A 162       4.399   5.770 -20.579  1.00  0.960          H  
ATOM   2415 1HB  ARG A 162       2.725   8.158 -21.355  1.00  1.300          H  
ATOM   2416 2HB  ARG A 162       3.626   8.092 -19.851  1.00  1.300          H  
ATOM   2417 1HG  ARG A 162       5.721   8.004 -20.997  1.00  1.300          H  
ATOM   2418 2HG  ARG A 162       4.949   7.758 -22.568  1.00  1.300          H  
ATOM   2419 1HD  ARG A 162       3.916   9.972 -22.351  1.00  1.300          H  
ATOM   2420 2HD  ARG A 162       4.799  10.215 -20.820  1.00  1.300          H  
ATOM   2421  HE  ARG A 162       6.760   9.568 -22.628  1.00  1.300          H  
ATOM   2422 1HH1 ARG A 162       4.241  12.050 -22.542  1.00  1.300          H  
ATOM   2423 2HH1 ARG A 162       5.173  13.190 -23.480  1.00  1.300          H  
ATOM   2424 1HH2 ARG A 162       7.941  11.071 -23.842  1.00  1.300          H  
ATOM   2425 2HH2 ARG A 162       7.267  12.639 -24.216  1.00  1.300          H  
ATOM   2426  N   LEU A 163       1.134   5.886 -20.214  1.00  0.820          N  
ATOM   2427  CA  LEU A 163       0.003   5.569 -19.368  1.00  0.890          C  
ATOM   2428  C   LEU A 163       0.042   4.075 -19.009  1.00  0.820          C  
ATOM   2429  O   LEU A 163      -0.148   3.699 -17.840  1.00  0.900          O  
ATOM   2430  CB  LEU A 163      -1.280   5.960 -20.143  1.00  1.220          C  
ATOM   2431  CG  LEU A 163      -1.505   7.551 -20.434  1.00  1.220          C  
ATOM   2432  CD1 LEU A 163      -2.672   7.746 -21.417  1.00  1.220          C  
ATOM   2433  CD2 LEU A 163      -1.757   8.273 -19.194  1.00  1.220          C  
ATOM   2434  H   LEU A 163       0.954   6.222 -21.159  1.00  0.980          H  
ATOM   2435  HA  LEU A 163       0.067   6.133 -18.456  1.00  1.070          H  
ATOM   2436 1HB  LEU A 163      -1.254   5.456 -21.109  1.00  1.460          H  
ATOM   2437 2HB  LEU A 163      -2.133   5.590 -19.594  1.00  1.460          H  
ATOM   2438  HG  LEU A 163      -0.623   7.971 -20.870  1.00  1.460          H  
ATOM   2439 1HD1 LEU A 163      -2.803   8.810 -21.616  1.00  1.460          H  
ATOM   2440 2HD1 LEU A 163      -2.454   7.240 -22.341  1.00  1.460          H  
ATOM   2441 3HD1 LEU A 163      -3.579   7.349 -21.001  1.00  1.460          H  
ATOM   2442 1HD2 LEU A 163      -1.902   9.330 -19.407  1.00  1.460          H  
ATOM   2443 2HD2 LEU A 163      -2.624   7.873 -18.743  1.00  1.460          H  
ATOM   2444 3HD2 LEU A 163      -0.918   8.162 -18.546  1.00  1.460          H  
ATOM   2445  N   TRP A 164       0.358   3.238 -20.010  1.00  0.730          N  
ATOM   2446  CA  TRP A 164       0.474   1.789 -19.870  1.00  0.780          C  
ATOM   2447  C   TRP A 164       1.613   1.425 -18.916  1.00  0.790          C  
ATOM   2448  O   TRP A 164       1.458   0.562 -18.055  1.00  0.920          O  
ATOM   2449  CB  TRP A 164       0.700   1.155 -21.242  1.00  1.070          C  
ATOM   2450  CG  TRP A 164       0.553  -0.344 -21.319  1.00  1.070          C  
ATOM   2451  CD1 TRP A 164       0.122  -1.212 -20.350  1.00  1.070          C  
ATOM   2452  CD2 TRP A 164       0.792  -1.153 -22.490  1.00  1.070          C  
ATOM   2453  NE1 TRP A 164       0.088  -2.486 -20.848  1.00  1.070          N  
ATOM   2454  CE2 TRP A 164       0.484  -2.466 -22.149  1.00  1.070          C  
ATOM   2455  CE3 TRP A 164       1.232  -0.872 -23.788  1.00  1.070          C  
ATOM   2456  CZ2 TRP A 164       0.595  -3.499 -23.055  1.00  1.070          C  
ATOM   2457  CZ3 TRP A 164       1.347  -1.916 -24.692  1.00  1.070          C  
ATOM   2458  CH2 TRP A 164       1.037  -3.191 -24.334  1.00  1.070          C  
ATOM   2459  H   TRP A 164       0.441   3.627 -20.954  1.00  0.880          H  
ATOM   2460  HA  TRP A 164      -0.461   1.412 -19.460  1.00  0.940          H  
ATOM   2461 1HB  TRP A 164       0.040   1.610 -21.948  1.00  1.290          H  
ATOM   2462 2HB  TRP A 164       1.711   1.395 -21.570  1.00  1.290          H  
ATOM   2463  HD1 TRP A 164      -0.158  -0.943 -19.335  1.00  1.290          H  
ATOM   2464  HE1 TRP A 164      -0.188  -3.324 -20.357  1.00  1.290          H  
ATOM   2465  HE3 TRP A 164       1.480   0.143 -24.078  1.00  1.290          H  
ATOM   2466  HZ2 TRP A 164       0.350  -4.520 -22.784  1.00  1.290          H  
ATOM   2467  HZ3 TRP A 164       1.689  -1.700 -25.694  1.00  1.290          H  
ATOM   2468  HH2 TRP A 164       1.138  -3.990 -25.067  1.00  1.290          H  
ATOM   2469  N   ARG A 165       2.782   2.062 -19.085  1.00  0.720          N  
ATOM   2470  CA  ARG A 165       3.935   1.776 -18.230  1.00  0.790          C  
ATOM   2471  C   ARG A 165       3.624   1.977 -16.741  1.00  0.880          C  
ATOM   2472  O   ARG A 165       3.742   1.035 -15.926  1.00  0.970          O  
ATOM   2473  CB  ARG A 165       5.093   2.716 -18.591  1.00  1.080          C  
ATOM   2474  CG  ARG A 165       5.773   2.451 -19.926  1.00  1.080          C  
ATOM   2475  CD  ARG A 165       6.709   3.543 -20.371  1.00  1.080          C  
ATOM   2476  NE  ARG A 165       7.957   3.603 -19.604  1.00  1.080          N  
ATOM   2477  CZ  ARG A 165       8.970   4.476 -19.827  1.00  1.080          C  
ATOM   2478  NH1 ARG A 165       8.885   5.376 -20.800  1.00  1.080          N  
ATOM   2479  NH2 ARG A 165      10.058   4.417 -19.064  1.00  1.080          N  
ATOM   2480  H   ARG A 165       2.869   2.741 -19.848  1.00  0.860          H  
ATOM   2481  HA  ARG A 165       4.242   0.750 -18.391  1.00  0.950          H  
ATOM   2482 1HB  ARG A 165       4.730   3.739 -18.616  1.00  1.290          H  
ATOM   2483 2HB  ARG A 165       5.853   2.666 -17.815  1.00  1.290          H  
ATOM   2484 1HG  ARG A 165       6.403   1.600 -19.781  1.00  1.290          H  
ATOM   2485 2HG  ARG A 165       5.048   2.238 -20.702  1.00  1.290          H  
ATOM   2486 1HD  ARG A 165       6.942   3.408 -21.407  1.00  1.290          H  
ATOM   2487 2HD  ARG A 165       6.207   4.487 -20.244  1.00  1.290          H  
ATOM   2488  HE  ARG A 165       8.073   2.954 -18.807  1.00  1.290          H  
ATOM   2489 1HH1 ARG A 165       8.063   5.417 -21.380  1.00  1.290          H  
ATOM   2490 2HH1 ARG A 165       9.647   6.021 -20.959  1.00  1.290          H  
ATOM   2491 1HH2 ARG A 165      10.123   3.685 -18.318  1.00  1.290          H  
ATOM   2492 2HH2 ARG A 165      10.823   5.048 -19.210  1.00  1.290          H  
ATOM   2493  N   GLU A 166       3.116   3.182 -16.402  1.00  0.950          N  
ATOM   2494  CA  GLU A 166       2.843   3.528 -15.002  1.00  1.090          C  
ATOM   2495  C   GLU A 166       1.825   2.592 -14.406  1.00  1.160          C  
ATOM   2496  O   GLU A 166       1.965   2.218 -13.240  1.00  1.320          O  
ATOM   2497  CB  GLU A 166       2.397   4.982 -14.879  1.00  1.470          C  
ATOM   2498  CG  GLU A 166       3.528   6.006 -15.066  1.00  1.470          C  
ATOM   2499  CD  GLU A 166       4.466   6.044 -13.906  1.00  1.470          C  
ATOM   2500  OE1 GLU A 166       4.000   6.314 -12.813  1.00  1.470          O  
ATOM   2501  OE2 GLU A 166       5.629   5.794 -14.080  1.00  1.470          O  
ATOM   2502  H   GLU A 166       2.986   3.892 -17.132  1.00  1.140          H  
ATOM   2503  HA  GLU A 166       3.767   3.411 -14.434  1.00  1.310          H  
ATOM   2504 1HB  GLU A 166       1.641   5.179 -15.635  1.00  1.760          H  
ATOM   2505 2HB  GLU A 166       1.942   5.147 -13.906  1.00  1.760          H  
ATOM   2506 1HG  GLU A 166       4.082   5.776 -15.981  1.00  1.760          H  
ATOM   2507 2HG  GLU A 166       3.109   6.988 -15.165  1.00  1.760          H  
ATOM   2508  N   GLY A 167       0.842   2.197 -15.235  1.00  1.100          N  
ATOM   2509  CA  GLY A 167      -0.197   1.232 -14.925  1.00  1.220          C  
ATOM   2510  C   GLY A 167       0.438  -0.062 -14.436  1.00  1.230          C  
ATOM   2511  O   GLY A 167       0.941  -0.019 -13.307  1.00  1.470          O  
ATOM   2512  H   GLY A 167       0.787   2.623 -16.166  1.00  1.320          H  
ATOM   2513 1HA  GLY A 167      -0.869   1.639 -14.181  1.00  1.460          H  
ATOM   2514 2HA  GLY A 167      -0.779   1.038 -15.828  1.00  1.460          H  
ATOM   2515  N   PHE A 168       1.106  -0.665 -15.412  1.00  1.140          N  
ATOM   2516  CA  PHE A 168       1.248  -2.086 -15.225  1.00  1.240          C  
ATOM   2517  C   PHE A 168       1.992  -2.350 -13.922  1.00  1.270          C  
ATOM   2518  O   PHE A 168       1.563  -3.163 -13.118  1.00  1.520          O  
ATOM   2519  CB  PHE A 168       2.062  -2.718 -16.358  1.00  1.700          C  
ATOM   2520  CG  PHE A 168       2.351  -4.233 -16.188  1.00  1.700          C  
ATOM   2521  CD1 PHE A 168       1.541  -5.207 -16.737  1.00  1.700          C  
ATOM   2522  CD2 PHE A 168       3.437  -4.664 -15.439  1.00  1.700          C  
ATOM   2523  CE1 PHE A 168       1.846  -6.552 -16.552  1.00  1.700          C  
ATOM   2524  CE2 PHE A 168       3.727  -5.984 -15.271  1.00  1.700          C  
ATOM   2525  CZ  PHE A 168       2.937  -6.931 -15.830  1.00  1.700          C  
ATOM   2526  H   PHE A 168       1.997  -0.226 -15.652  1.00  1.370          H  
ATOM   2527  HA  PHE A 168       0.268  -2.542 -15.158  1.00  1.490          H  
ATOM   2528 1HB  PHE A 168       1.541  -2.570 -17.301  1.00  2.040          H  
ATOM   2529 2HB  PHE A 168       3.008  -2.195 -16.439  1.00  2.040          H  
ATOM   2530  HD1 PHE A 168       0.670  -4.913 -17.319  1.00  2.040          H  
ATOM   2531  HD2 PHE A 168       4.074  -3.934 -14.975  1.00  2.040          H  
ATOM   2532  HE1 PHE A 168       1.225  -7.310 -16.971  1.00  2.040          H  
ATOM   2533  HE2 PHE A 168       4.588  -6.267 -14.679  1.00  2.040          H  
ATOM   2534  HZ  PHE A 168       3.159  -7.984 -15.692  1.00  2.040          H  
ATOM   2535  N   MET A 169       3.158  -1.711 -13.748  1.00  1.180          N  
ATOM   2536  CA  MET A 169       3.980  -2.021 -12.582  1.00  1.300          C  
ATOM   2537  C   MET A 169       3.426  -1.550 -11.221  1.00  1.520          C  
ATOM   2538  O   MET A 169       3.768  -2.122 -10.191  1.00  1.770          O  
ATOM   2539  CB  MET A 169       5.411  -1.540 -12.796  1.00  1.770          C  
ATOM   2540  CG  MET A 169       6.459  -2.255 -11.912  1.00  1.770          C  
ATOM   2541  SD  MET A 169       6.625  -4.061 -12.341  1.00  1.770          S  
ATOM   2542  CE  MET A 169       5.919  -4.931 -10.952  1.00  1.770          C  
ATOM   2543  H   MET A 169       3.445  -0.989 -14.413  1.00  1.420          H  
ATOM   2544  HA  MET A 169       4.028  -3.102 -12.519  1.00  1.560          H  
ATOM   2545 1HB  MET A 169       5.692  -1.676 -13.837  1.00  2.130          H  
ATOM   2546 2HB  MET A 169       5.467  -0.473 -12.576  1.00  2.130          H  
ATOM   2547 1HG  MET A 169       7.430  -1.779 -12.062  1.00  2.130          H  
ATOM   2548 2HG  MET A 169       6.196  -2.166 -10.858  1.00  2.130          H  
ATOM   2549 1HE  MET A 169       5.969  -6.010 -11.126  1.00  2.130          H  
ATOM   2550 2HE  MET A 169       6.477  -4.686 -10.056  1.00  2.130          H  
ATOM   2551 3HE  MET A 169       4.884  -4.634 -10.818  1.00  2.130          H  
ATOM   2552  N   LYS A 170       2.643  -0.455 -11.172  1.00  1.640          N  
ATOM   2553  CA  LYS A 170       2.173   0.063  -9.878  1.00  1.820          C  
ATOM   2554  C   LYS A 170       0.821  -0.523  -9.472  1.00  1.790          C  
ATOM   2555  O   LYS A 170       0.303  -0.250  -8.390  1.00  2.280          O  
ATOM   2556  CB  LYS A 170       2.150   1.583  -9.916  1.00  2.480          C  
ATOM   2557  CG  LYS A 170       3.546   2.175 -10.047  1.00  2.480          C  
ATOM   2558  CD  LYS A 170       3.551   3.688 -10.103  1.00  2.480          C  
ATOM   2559  CE  LYS A 170       5.002   4.208 -10.168  1.00  2.480          C  
ATOM   2560  NZ  LYS A 170       5.084   5.689 -10.287  1.00  2.480          N  
ATOM   2561  H   LYS A 170       2.336   0.036 -12.031  1.00  1.970          H  
ATOM   2562  HA  LYS A 170       2.893  -0.234  -9.116  1.00  2.180          H  
ATOM   2563 1HB  LYS A 170       1.557   1.906 -10.767  1.00  2.970          H  
ATOM   2564 2HB  LYS A 170       1.685   1.970  -9.014  1.00  2.970          H  
ATOM   2565 1HG  LYS A 170       4.161   1.840  -9.213  1.00  2.970          H  
ATOM   2566 2HG  LYS A 170       3.987   1.801 -10.972  1.00  2.970          H  
ATOM   2567 1HD  LYS A 170       3.013   4.021 -11.000  1.00  2.970          H  
ATOM   2568 2HD  LYS A 170       3.056   4.097  -9.225  1.00  2.970          H  
ATOM   2569 1HE  LYS A 170       5.521   3.900  -9.261  1.00  2.970          H  
ATOM   2570 2HE  LYS A 170       5.499   3.767 -11.028  1.00  2.970          H  
ATOM   2571 1HZ  LYS A 170       6.051   5.971 -10.331  1.00  2.970          H  
ATOM   2572 2HZ  LYS A 170       4.619   5.980 -11.153  1.00  2.970          H  
ATOM   2573 3HZ  LYS A 170       4.635   6.129  -9.501  1.00  2.970          H  
ATOM   2574  N   GLN A 171       0.315  -1.345 -10.367  1.00  1.810          N  
ATOM   2575  CA  GLN A 171      -0.907  -2.133 -10.364  1.00  2.300          C  
ATOM   2576  C   GLN A 171      -0.539  -3.565  -9.823  1.00  1.740          C  
ATOM   2577  O   GLN A 171       0.579  -3.724  -9.305  1.00  1.680          O  
ATOM   2578  CB  GLN A 171      -1.533  -2.003 -11.755  1.00  3.020          C  
ATOM   2579  CG  GLN A 171      -1.991  -0.618 -12.036  1.00  3.020          C  
ATOM   2580  CD  GLN A 171      -2.719  -0.597 -13.325  1.00  3.020          C  
ATOM   2581  OE1 GLN A 171      -2.613  -1.606 -14.009  1.00  3.020          O  
ATOM   2582  NE2 GLN A 171      -3.449   0.464 -13.671  1.00  3.020          N  
ATOM   2583  H   GLN A 171       0.867  -1.392 -11.229  1.00  2.170          H  
ATOM   2584  HA  GLN A 171      -1.603  -1.675  -9.675  1.00  2.760          H  
ATOM   2585 1HB  GLN A 171      -0.809  -2.294 -12.513  1.00  3.630          H  
ATOM   2586 2HB  GLN A 171      -2.397  -2.543 -11.907  1.00  3.630          H  
ATOM   2587 1HG  GLN A 171      -2.654  -0.312 -11.241  1.00  3.630          H  
ATOM   2588 2HG  GLN A 171      -1.148   0.042 -12.072  1.00  3.630          H  
ATOM   2589 1HE2 GLN A 171      -3.945   0.461 -14.540  1.00  3.630          H  
ATOM   2590 2HE2 GLN A 171      -3.509   1.265 -13.072  1.00  3.630          H  
ATOM   2591  N   PRO A 172      -1.449  -4.592  -9.790  1.00  1.720          N  
ATOM   2592  CA  PRO A 172      -1.235  -5.919  -9.219  1.00  1.510          C  
ATOM   2593  C   PRO A 172       0.115  -6.570  -9.543  1.00  1.500          C  
ATOM   2594  O   PRO A 172       0.640  -7.242  -8.674  1.00  1.800          O  
ATOM   2595  CB  PRO A 172      -2.414  -6.687  -9.762  1.00  2.270          C  
ATOM   2596  CG  PRO A 172      -3.464  -5.650  -9.876  1.00  2.270          C  
ATOM   2597  CD  PRO A 172      -2.775  -4.462 -10.364  1.00  2.270          C  
ATOM   2598  HA  PRO A 172      -1.371  -5.884  -8.148  1.00  1.810          H  
ATOM   2599 1HB  PRO A 172      -2.173  -7.179 -10.687  1.00  2.720          H  
ATOM   2600 2HB  PRO A 172      -2.697  -7.476  -9.042  1.00  2.720          H  
ATOM   2601 1HG  PRO A 172      -4.254  -5.986 -10.556  1.00  2.720          H  
ATOM   2602 2HG  PRO A 172      -3.919  -5.465  -8.901  1.00  2.720          H  
ATOM   2603 1HD  PRO A 172      -2.746  -4.554 -11.452  1.00  2.720          H  
ATOM   2604 2HD  PRO A 172      -3.273  -3.570  -9.998  1.00  2.720          H  
ATOM   2605  N   PRO A 173       0.759  -6.456 -10.708  1.00  1.600          N  
ATOM   2606  CA  PRO A 173       2.108  -6.999 -10.881  1.00  1.670          C  
ATOM   2607  C   PRO A 173       3.042  -6.716  -9.656  1.00  1.580          C  
ATOM   2608  O   PRO A 173       4.024  -7.432  -9.456  1.00  1.660          O  
ATOM   2609  CB  PRO A 173       2.508  -6.362 -12.189  1.00  2.500          C  
ATOM   2610  CG  PRO A 173       1.168  -6.265 -12.953  1.00  2.500          C  
ATOM   2611  CD  PRO A 173       0.156  -5.911 -11.946  1.00  2.500          C  
ATOM   2612  HA  PRO A 173       2.027  -8.083 -11.028  1.00  2.000          H  
ATOM   2613 1HB  PRO A 173       2.942  -5.367 -12.012  1.00  3.010          H  
ATOM   2614 2HB  PRO A 173       3.263  -6.961 -12.674  1.00  3.010          H  
ATOM   2615 1HG  PRO A 173       1.220  -5.513 -13.736  1.00  3.010          H  
ATOM   2616 2HG  PRO A 173       0.947  -7.217 -13.448  1.00  3.010          H  
ATOM   2617 1HD  PRO A 173       0.108  -4.835 -11.967  1.00  3.010          H  
ATOM   2618 2HD  PRO A 173      -0.791  -6.383 -12.198  1.00  3.010          H  
ATOM   2619  N   ASN A 174       2.766  -5.647  -8.873  1.00  1.540          N  
ATOM   2620  CA  ASN A 174       3.537  -5.313  -7.678  1.00  1.550          C  
ATOM   2621  C   ASN A 174       2.685  -5.641  -6.431  1.00  1.290          C  
ATOM   2622  O   ASN A 174       3.167  -6.229  -5.456  1.00  1.260          O  
ATOM   2623  CB  ASN A 174       3.979  -3.870  -7.657  1.00  2.170          C  
ATOM   2624  CG  ASN A 174       4.690  -3.553  -6.393  1.00  2.170          C  
ATOM   2625  OD1 ASN A 174       5.538  -4.323  -5.953  1.00  2.170          O  
ATOM   2626  ND2 ASN A 174       4.367  -2.447  -5.794  1.00  2.170          N  
ATOM   2627  H   ASN A 174       1.978  -5.041  -9.103  1.00  1.850          H  
ATOM   2628  HA  ASN A 174       4.424  -5.944  -7.644  1.00  1.860          H  
ATOM   2629 1HB  ASN A 174       4.656  -3.688  -8.482  1.00  2.600          H  
ATOM   2630 2HB  ASN A 174       3.115  -3.208  -7.777  1.00  2.600          H  
ATOM   2631 1HD2 ASN A 174       4.809  -2.205  -4.930  1.00  2.600          H  
ATOM   2632 2HD2 ASN A 174       3.683  -1.852  -6.209  1.00  2.600          H  
ATOM   2633  N   LEU A 175       1.392  -5.317  -6.472  1.00  1.160          N  
ATOM   2634  CA  LEU A 175       0.520  -5.586  -5.309  1.00  0.990          C  
ATOM   2635  C   LEU A 175       0.388  -7.099  -5.019  1.00  0.920          C  
ATOM   2636  O   LEU A 175       0.171  -7.503  -3.871  1.00  0.990          O  
ATOM   2637  CB  LEU A 175      -0.845  -4.906  -5.483  1.00  1.450          C  
ATOM   2638  CG  LEU A 175      -1.023  -3.514  -4.876  1.00  1.450          C  
ATOM   2639  CD1 LEU A 175      -1.062  -3.610  -3.358  1.00  1.450          C  
ATOM   2640  CD2 LEU A 175       0.118  -2.584  -5.372  1.00  1.450          C  
ATOM   2641  H   LEU A 175       1.031  -4.855  -7.312  1.00  1.390          H  
ATOM   2642  HA  LEU A 175       1.001  -5.154  -4.439  1.00  1.190          H  
ATOM   2643 1HB  LEU A 175      -0.988  -4.727  -6.511  1.00  1.740          H  
ATOM   2644 2HB  LEU A 175      -1.640  -5.561  -5.120  1.00  1.740          H  
ATOM   2645  HG  LEU A 175      -1.964  -3.118  -5.195  1.00  1.740          H  
ATOM   2646 1HD1 LEU A 175      -1.214  -2.620  -2.934  1.00  1.740          H  
ATOM   2647 2HD1 LEU A 175      -1.887  -4.262  -3.058  1.00  1.740          H  
ATOM   2648 3HD1 LEU A 175      -0.150  -4.013  -2.982  1.00  1.740          H  
ATOM   2649 1HD2 LEU A 175      -0.031  -1.587  -4.961  1.00  1.740          H  
ATOM   2650 2HD2 LEU A 175       1.088  -2.952  -5.054  1.00  1.740          H  
ATOM   2651 3HD2 LEU A 175       0.095  -2.527  -6.469  1.00  1.740          H  
ATOM   2652  N   LEU A 176       0.546  -7.929  -6.052  1.00  0.890          N  
ATOM   2653  CA  LEU A 176       0.552  -9.377  -5.922  1.00  0.930          C  
ATOM   2654  C   LEU A 176       1.717  -9.804  -5.027  1.00  0.960          C  
ATOM   2655  O   LEU A 176       1.646 -10.858  -4.403  1.00  1.010          O  
ATOM   2656  CB  LEU A 176       0.728 -10.082  -7.295  1.00  1.290          C  
ATOM   2657  CG  LEU A 176      -0.430 -10.082  -8.372  1.00  1.290          C  
ATOM   2658  CD1 LEU A 176       0.161 -10.664  -9.690  1.00  1.290          C  
ATOM   2659  CD2 LEU A 176      -1.607 -10.903  -7.891  1.00  1.290          C  
ATOM   2660  H   LEU A 176       0.646  -7.551  -6.982  1.00  1.070          H  
ATOM   2661  HA  LEU A 176      -0.378  -9.695  -5.456  1.00  1.120          H  
ATOM   2662 1HB  LEU A 176       1.564  -9.591  -7.783  1.00  1.540          H  
ATOM   2663 2HB  LEU A 176       1.009 -11.117  -7.113  1.00  1.540          H  
ATOM   2664  HG  LEU A 176      -0.773  -9.094  -8.553  1.00  1.540          H  
ATOM   2665 1HD1 LEU A 176      -0.590 -10.681 -10.467  1.00  1.540          H  
ATOM   2666 2HD1 LEU A 176       0.994 -10.041 -10.015  1.00  1.540          H  
ATOM   2667 3HD1 LEU A 176       0.517 -11.677  -9.511  1.00  1.540          H  
ATOM   2668 1HD2 LEU A 176      -2.390 -10.907  -8.643  1.00  1.540          H  
ATOM   2669 2HD2 LEU A 176      -1.286 -11.926  -7.702  1.00  1.540          H  
ATOM   2670 3HD2 LEU A 176      -1.999 -10.471  -6.974  1.00  1.540          H  
ATOM   2671  N   LYS A 177       2.812  -9.021  -4.977  1.00  1.000          N  
ATOM   2672  CA  LYS A 177       3.948  -9.356  -4.131  1.00  1.080          C  
ATOM   2673  C   LYS A 177       3.565  -9.091  -2.700  1.00  1.080          C  
ATOM   2674  O   LYS A 177       3.797  -9.921  -1.817  1.00  1.120          O  
ATOM   2675  CB  LYS A 177       5.198  -8.566  -4.530  1.00  1.480          C  
ATOM   2676  CG  LYS A 177       6.502  -9.038  -3.863  1.00  1.480          C  
ATOM   2677  CD  LYS A 177       6.870  -8.209  -2.615  1.00  1.480          C  
ATOM   2678  CE  LYS A 177       8.283  -8.543  -2.137  1.00  1.480          C  
ATOM   2679  NZ  LYS A 177       8.633  -7.854  -0.859  1.00  1.480          N  
ATOM   2680  H   LYS A 177       2.855  -8.139  -5.486  1.00  1.200          H  
ATOM   2681  HA  LYS A 177       4.157 -10.409  -4.205  1.00  1.300          H  
ATOM   2682 1HB  LYS A 177       5.334  -8.628  -5.611  1.00  1.780          H  
ATOM   2683 2HB  LYS A 177       5.057  -7.513  -4.287  1.00  1.780          H  
ATOM   2684 1HG  LYS A 177       6.380 -10.080  -3.560  1.00  1.780          H  
ATOM   2685 2HG  LYS A 177       7.309  -8.994  -4.569  1.00  1.780          H  
ATOM   2686 1HD  LYS A 177       6.812  -7.146  -2.853  1.00  1.780          H  
ATOM   2687 2HD  LYS A 177       6.177  -8.420  -1.804  1.00  1.780          H  
ATOM   2688 1HE  LYS A 177       8.365  -9.620  -1.996  1.00  1.780          H  
ATOM   2689 2HE  LYS A 177       8.990  -8.232  -2.903  1.00  1.780          H  
ATOM   2690 1HZ  LYS A 177       9.576  -8.105  -0.592  1.00  1.780          H  
ATOM   2691 2HZ  LYS A 177       8.575  -6.855  -0.987  1.00  1.780          H  
ATOM   2692 3HZ  LYS A 177       7.991  -8.140  -0.136  1.00  1.780          H  
ATOM   2693  N   GLN A 178       2.889  -7.971  -2.465  1.00  1.070          N  
ATOM   2694  CA  GLN A 178       2.477  -7.635  -1.103  1.00  1.120          C  
ATOM   2695  C   GLN A 178       1.556  -8.742  -0.552  1.00  1.070          C  
ATOM   2696  O   GLN A 178       1.623  -9.087   0.630  1.00  1.150          O  
ATOM   2697  CB  GLN A 178       1.792  -6.265  -1.052  1.00  1.550          C  
ATOM   2698  CG  GLN A 178       2.741  -5.087  -1.326  1.00  1.550          C  
ATOM   2699  CD  GLN A 178       2.033  -3.749  -1.256  1.00  1.550          C  
ATOM   2700  OE1 GLN A 178       0.925  -3.671  -0.721  1.00  1.550          O  
ATOM   2701  NE2 GLN A 178       2.649  -2.694  -1.781  1.00  1.550          N  
ATOM   2702  H   GLN A 178       2.749  -7.328  -3.254  1.00  1.280          H  
ATOM   2703  HA  GLN A 178       3.365  -7.594  -0.474  1.00  1.340          H  
ATOM   2704 1HB  GLN A 178       0.987  -6.231  -1.786  1.00  1.860          H  
ATOM   2705 2HB  GLN A 178       1.342  -6.122  -0.069  1.00  1.860          H  
ATOM   2706 1HG  GLN A 178       3.541  -5.097  -0.587  1.00  1.860          H  
ATOM   2707 2HG  GLN A 178       3.153  -5.201  -2.331  1.00  1.860          H  
ATOM   2708 1HE2 GLN A 178       2.208  -1.795  -1.747  1.00  1.860          H  
ATOM   2709 2HE2 GLN A 178       3.556  -2.779  -2.197  1.00  1.860          H  
ATOM   2710  N   GLU A 179       0.763  -9.344  -1.449  1.00  0.980          N  
ATOM   2711  CA  GLU A 179      -0.170 -10.437  -1.140  1.00  0.980          C  
ATOM   2712  C   GLU A 179       0.440 -11.861  -1.237  1.00  1.000          C  
ATOM   2713  O   GLU A 179      -0.303 -12.845  -1.167  1.00  1.050          O  
ATOM   2714  CB  GLU A 179      -1.410 -10.360  -2.041  1.00  1.370          C  
ATOM   2715  CG  GLU A 179      -2.277  -9.109  -1.845  1.00  1.370          C  
ATOM   2716  CD  GLU A 179      -2.877  -9.017  -0.453  1.00  1.370          C  
ATOM   2717  OE1 GLU A 179      -3.236 -10.034   0.093  1.00  1.370          O  
ATOM   2718  OE2 GLU A 179      -2.964  -7.929   0.067  1.00  1.370          O  
ATOM   2719  H   GLU A 179       0.745  -8.941  -2.391  1.00  1.180          H  
ATOM   2720  HA  GLU A 179      -0.503 -10.300  -0.111  1.00  1.180          H  
ATOM   2721 1HB  GLU A 179      -1.096 -10.389  -3.086  1.00  1.650          H  
ATOM   2722 2HB  GLU A 179      -2.038 -11.228  -1.864  1.00  1.650          H  
ATOM   2723 1HG  GLU A 179      -1.664  -8.225  -2.023  1.00  1.650          H  
ATOM   2724 2HG  GLU A 179      -3.082  -9.115  -2.586  1.00  1.650          H  
ATOM   2725  N   SER A 180       1.771 -11.965  -1.392  1.00  1.010          N  
ATOM   2726  CA  SER A 180       2.555 -13.213  -1.499  1.00  1.030          C  
ATOM   2727  C   SER A 180       2.276 -14.112  -2.718  1.00  0.980          C  
ATOM   2728  O   SER A 180       2.298 -15.354  -2.631  1.00  1.040          O  
ATOM   2729  CB  SER A 180       2.395 -14.062  -0.236  1.00  1.430          C  
ATOM   2730  OG  SER A 180       2.838 -13.387   0.922  1.00  1.430          O  
ATOM   2731  H   SER A 180       2.323 -11.109  -1.453  1.00  1.210          H  
ATOM   2732  HA  SER A 180       3.603 -12.915  -1.560  1.00  1.240          H  
ATOM   2733 1HB  SER A 180       1.356 -14.356  -0.113  1.00  1.720          H  
ATOM   2734 2HB  SER A 180       2.971 -14.977  -0.354  1.00  1.720          H  
ATOM   2735  HG  SER A 180       2.811 -14.033   1.628  1.00  1.720          H  
ATOM   2736  N   GLY A 181       2.097 -13.494  -3.878  1.00  0.890          N  
ATOM   2737  CA  GLY A 181       1.892 -14.217  -5.120  1.00  0.880          C  
ATOM   2738  C   GLY A 181       3.186 -14.928  -5.470  1.00  0.880          C  
ATOM   2739  O   GLY A 181       4.172 -14.486  -4.862  1.00  1.660          O  
ATOM   2740  H   GLY A 181       2.074 -12.482  -3.904  1.00  1.070          H  
ATOM   2741 1HA  GLY A 181       1.080 -14.935  -5.009  1.00  1.060          H  
ATOM   2742 2HA  GLY A 181       1.619 -13.517  -5.911  1.00  1.060          H  
ATOM   2743  N   SER A 182       2.969 -16.233  -5.523  1.00  1.100          N  
ATOM   2744  CA  SER A 182       3.833 -17.112  -6.329  1.00  1.170          C  
ATOM   2745  C   SER A 182       4.062 -16.705  -7.777  1.00  0.870          C  
ATOM   2746  O   SER A 182       3.183 -16.127  -8.438  1.00  0.820          O  
ATOM   2747  CB  SER A 182       3.319 -18.528  -6.354  1.00  1.610          C  
ATOM   2748  OG  SER A 182       4.084 -19.305  -7.264  1.00  1.610          O  
ATOM   2749  H   SER A 182       2.855 -16.582  -4.570  1.00  1.320          H  
ATOM   2750  HA  SER A 182       4.808 -17.127  -5.841  1.00  1.400          H  
ATOM   2751 1HB  SER A 182       3.385 -18.957  -5.353  1.00  1.930          H  
ATOM   2752 2HB  SER A 182       2.271 -18.537  -6.649  1.00  1.930          H  
ATOM   2753  HG  SER A 182       3.772 -20.213  -7.156  1.00  1.930          H  
ATOM   2754  N   ALA A 183       5.261 -17.082  -8.264  1.00  0.780          N  
ATOM   2755  CA  ALA A 183       5.769 -16.784  -9.603  1.00  0.680          C  
ATOM   2756  C   ALA A 183       4.774 -17.184 -10.664  1.00  0.580          C  
ATOM   2757  O   ALA A 183       4.551 -16.441 -11.619  1.00  0.600          O  
ATOM   2758  CB  ALA A 183       7.076 -17.508  -9.850  1.00  0.990          C  
ATOM   2759  H   ALA A 183       5.856 -17.605  -7.639  1.00  0.940          H  
ATOM   2760  HA  ALA A 183       5.992 -15.740  -9.681  1.00  0.820          H  
ATOM   2761 1HB  ALA A 183       7.448 -17.255 -10.845  1.00  1.190          H  
ATOM   2762 2HB  ALA A 183       7.795 -17.198  -9.108  1.00  1.190          H  
ATOM   2763 3HB  ALA A 183       6.920 -18.583  -9.784  1.00  1.190          H  
ATOM   2764  N   ALA A 184       4.068 -18.289 -10.452  1.00  0.690          N  
ATOM   2765  CA  ALA A 184       3.131 -18.756 -11.461  1.00  0.820          C  
ATOM   2766  C   ALA A 184       2.075 -17.706 -11.809  1.00  0.740          C  
ATOM   2767  O   ALA A 184       1.660 -17.610 -12.974  1.00  0.780          O  
ATOM   2768  CB  ALA A 184       2.445 -20.017 -10.971  1.00  1.100          C  
ATOM   2769  H   ALA A 184       4.222 -18.840  -9.604  1.00  0.830          H  
ATOM   2770  HA  ALA A 184       3.696 -18.980 -12.366  1.00  0.980          H  
ATOM   2771 1HB  ALA A 184       1.766 -20.385 -11.740  1.00  1.320          H  
ATOM   2772 2HB  ALA A 184       3.193 -20.776 -10.752  1.00  1.320          H  
ATOM   2773 3HB  ALA A 184       1.880 -19.793 -10.067  1.00  1.320          H  
ATOM   2774  N   THR A 185       1.635 -16.927 -10.814  1.00  0.720          N  
ATOM   2775  CA  THR A 185       0.610 -15.928 -11.026  1.00  0.750          C  
ATOM   2776  C   THR A 185       1.224 -14.747 -11.747  1.00  0.640          C  
ATOM   2777  O   THR A 185       0.725 -14.312 -12.782  1.00  0.690          O  
ATOM   2778  CB  THR A 185      -0.041 -15.499  -9.679  1.00  1.040          C  
ATOM   2779  OG1 THR A 185      -0.658 -16.642  -9.065  1.00  1.040          O  
ATOM   2780  CG2 THR A 185      -1.114 -14.443  -9.890  1.00  1.040          C  
ATOM   2781  H   THR A 185       2.047 -16.987  -9.883  1.00  0.860          H  
ATOM   2782  HA  THR A 185      -0.166 -16.350 -11.663  1.00  0.900          H  
ATOM   2783  HB  THR A 185       0.731 -15.103  -9.015  1.00  1.250          H  
ATOM   2784  HG1 THR A 185       0.021 -17.254  -8.780  1.00  1.250          H  
ATOM   2785 1HG2 THR A 185      -1.548 -14.175  -8.928  1.00  1.250          H  
ATOM   2786 2HG2 THR A 185      -0.680 -13.559 -10.342  1.00  1.250          H  
ATOM   2787 3HG2 THR A 185      -1.890 -14.844 -10.535  1.00  1.250          H  
ATOM   2788  N   TYR A 186       2.369 -14.266 -11.277  1.00  0.630          N  
ATOM   2789  CA  TYR A 186       2.934 -13.063 -11.901  1.00  0.680          C  
ATOM   2790  C   TYR A 186       3.183 -13.323 -13.383  1.00  0.620          C  
ATOM   2791  O   TYR A 186       2.958 -12.443 -14.223  1.00  0.680          O  
ATOM   2792  CB  TYR A 186       4.262 -12.661 -11.287  1.00  0.930          C  
ATOM   2793  CG  TYR A 186       4.252 -12.312  -9.829  1.00  0.930          C  
ATOM   2794  CD1 TYR A 186       4.626 -13.287  -9.047  1.00  0.930          C  
ATOM   2795  CD2 TYR A 186       3.946 -11.072  -9.286  1.00  0.930          C  
ATOM   2796  CE1 TYR A 186       4.742 -13.180  -7.749  1.00  0.930          C  
ATOM   2797  CE2 TYR A 186       4.063 -10.929  -7.900  1.00  0.930          C  
ATOM   2798  CZ  TYR A 186       4.468 -12.029  -7.144  1.00  0.930          C  
ATOM   2799  OH  TYR A 186       4.618 -11.983  -5.798  1.00  0.930          O  
ATOM   2800  H   TYR A 186       2.790 -14.717 -10.455  1.00  0.760          H  
ATOM   2801  HA  TYR A 186       2.219 -12.246 -11.809  1.00  0.820          H  
ATOM   2802 1HB  TYR A 186       4.978 -13.472 -11.437  1.00  1.120          H  
ATOM   2803 2HB  TYR A 186       4.645 -11.800 -11.827  1.00  1.120          H  
ATOM   2804  HD1 TYR A 186       4.837 -14.184  -9.501  1.00  1.120          H  
ATOM   2805  HD2 TYR A 186       3.644 -10.234  -9.916  1.00  1.120          H  
ATOM   2806  HE1 TYR A 186       5.071 -14.034  -7.179  1.00  1.120          H  
ATOM   2807  HE2 TYR A 186       3.850  -9.974  -7.428  1.00  1.120          H  
ATOM   2808  HH  TYR A 186       4.673 -12.905  -5.433  1.00  1.120          H  
ATOM   2809  N   VAL A 187       3.672 -14.531 -13.700  1.00  0.560          N  
ATOM   2810  CA  VAL A 187       3.968 -14.894 -15.075  1.00  0.580          C  
ATOM   2811  C   VAL A 187       2.715 -14.924 -15.929  1.00  0.570          C  
ATOM   2812  O   VAL A 187       2.690 -14.308 -16.998  1.00  0.640          O  
ATOM   2813  CB  VAL A 187       4.684 -16.264 -15.126  1.00  0.800          C  
ATOM   2814  CG1 VAL A 187       4.810 -16.746 -16.561  1.00  0.800          C  
ATOM   2815  CG2 VAL A 187       6.079 -16.139 -14.519  1.00  0.800          C  
ATOM   2816  H   VAL A 187       3.845 -15.208 -12.947  1.00  0.670          H  
ATOM   2817  HA  VAL A 187       4.629 -14.144 -15.493  1.00  0.700          H  
ATOM   2818  HB  VAL A 187       4.097 -16.996 -14.560  1.00  0.960          H  
ATOM   2819 1HG1 VAL A 187       5.314 -17.710 -16.575  1.00  0.960          H  
ATOM   2820 2HG1 VAL A 187       3.828 -16.858 -17.000  1.00  0.960          H  
ATOM   2821 3HG1 VAL A 187       5.388 -16.025 -17.143  1.00  0.960          H  
ATOM   2822 1HG2 VAL A 187       6.582 -17.099 -14.544  1.00  0.960          H  
ATOM   2823 2HG2 VAL A 187       6.625 -15.435 -15.094  1.00  0.960          H  
ATOM   2824 3HG2 VAL A 187       6.014 -15.793 -13.493  1.00  0.960          H  
ATOM   2825  N   ALA A 188       1.666 -15.611 -15.461  1.00  0.560          N  
ATOM   2826  CA  ALA A 188       0.442 -15.692 -16.240  1.00  0.630          C  
ATOM   2827  C   ALA A 188      -0.150 -14.317 -16.498  1.00  0.650          C  
ATOM   2828  O   ALA A 188      -0.620 -14.032 -17.613  1.00  0.700          O  
ATOM   2829  CB  ALA A 188      -0.572 -16.546 -15.504  1.00  0.850          C  
ATOM   2830  H   ALA A 188       1.736 -16.111 -14.568  1.00  0.670          H  
ATOM   2831  HA  ALA A 188       0.681 -16.148 -17.197  1.00  0.760          H  
ATOM   2832 1HB  ALA A 188      -1.479 -16.631 -16.094  1.00  1.020          H  
ATOM   2833 2HB  ALA A 188      -0.154 -17.536 -15.332  1.00  1.020          H  
ATOM   2834 3HB  ALA A 188      -0.802 -16.078 -14.544  1.00  1.020          H  
ATOM   2835  N   ILE A 189      -0.088 -13.453 -15.482  1.00  0.650          N  
ATOM   2836  CA  ILE A 189      -0.645 -12.123 -15.578  1.00  0.740          C  
ATOM   2837  C   ILE A 189       0.106 -11.298 -16.578  1.00  0.720          C  
ATOM   2838  O   ILE A 189      -0.512 -10.663 -17.435  1.00  0.760          O  
ATOM   2839  CB  ILE A 189      -0.687 -11.431 -14.194  1.00  1.000          C  
ATOM   2840  CG1 ILE A 189      -2.009 -11.828 -13.415  1.00  1.000          C  
ATOM   2841  CG2 ILE A 189      -0.576  -9.871 -14.323  1.00  1.000          C  
ATOM   2842  CD1 ILE A 189      -2.253 -13.299 -13.107  1.00  1.000          C  
ATOM   2843  H   ILE A 189       0.323 -13.759 -14.592  1.00  0.780          H  
ATOM   2844  HA  ILE A 189      -1.654 -12.187 -15.939  1.00  0.890          H  
ATOM   2845  HB  ILE A 189       0.153 -11.793 -13.598  1.00  1.200          H  
ATOM   2846 1HG1 ILE A 189      -1.997 -11.326 -12.480  1.00  1.200          H  
ATOM   2847 2HG1 ILE A 189      -2.855 -11.474 -14.003  1.00  1.200          H  
ATOM   2848 1HG2 ILE A 189      -0.595  -9.434 -13.327  1.00  1.200          H  
ATOM   2849 2HG2 ILE A 189       0.346  -9.570 -14.806  1.00  1.200          H  
ATOM   2850 3HG2 ILE A 189      -1.421  -9.495 -14.904  1.00  1.200          H  
ATOM   2851 1HD1 ILE A 189      -3.198 -13.400 -12.572  1.00  1.200          H  
ATOM   2852 2HD1 ILE A 189      -2.292 -13.889 -13.987  1.00  1.200          H  
ATOM   2853 3HD1 ILE A 189      -1.476 -13.653 -12.506  1.00  1.200          H  
ATOM   2854  N   LEU A 190       1.428 -11.325 -16.519  1.00  0.710          N  
ATOM   2855  CA  LEU A 190       2.182 -10.533 -17.451  1.00  0.760          C  
ATOM   2856  C   LEU A 190       1.873 -10.959 -18.877  1.00  0.720          C  
ATOM   2857  O   LEU A 190       1.635 -10.110 -19.747  1.00  0.780          O  
ATOM   2858  CB  LEU A 190       3.677 -10.625 -17.165  1.00  1.040          C  
ATOM   2859  CG  LEU A 190       4.522  -9.625 -17.948  1.00  1.040          C  
ATOM   2860  CD1 LEU A 190       5.753  -9.284 -17.162  1.00  1.040          C  
ATOM   2861  CD2 LEU A 190       4.930 -10.164 -19.301  1.00  1.040          C  
ATOM   2862  H   LEU A 190       1.900 -11.863 -15.785  1.00  0.850          H  
ATOM   2863  HA  LEU A 190       1.879  -9.500 -17.338  1.00  0.910          H  
ATOM   2864 1HB  LEU A 190       3.834 -10.466 -16.102  1.00  1.250          H  
ATOM   2865 2HB  LEU A 190       4.017 -11.637 -17.410  1.00  1.250          H  
ATOM   2866  HG  LEU A 190       3.953  -8.737 -18.071  1.00  1.250          H  
ATOM   2867 1HD1 LEU A 190       6.328  -8.544 -17.707  1.00  1.250          H  
ATOM   2868 2HD1 LEU A 190       5.466  -8.882 -16.210  1.00  1.250          H  
ATOM   2869 3HD1 LEU A 190       6.354 -10.179 -17.015  1.00  1.250          H  
ATOM   2870 1HD2 LEU A 190       5.507  -9.400 -19.775  1.00  1.250          H  
ATOM   2871 2HD2 LEU A 190       5.521 -11.054 -19.157  1.00  1.250          H  
ATOM   2872 3HD2 LEU A 190       4.117 -10.396 -19.945  1.00  1.250          H  
ATOM   2873  N   PHE A 191       1.879 -12.274 -19.149  1.00  0.670          N  
ATOM   2874  CA  PHE A 191       1.657 -12.728 -20.516  1.00  0.720          C  
ATOM   2875  C   PHE A 191       0.400 -12.123 -21.099  1.00  0.680          C  
ATOM   2876  O   PHE A 191       0.416 -11.599 -22.227  1.00  0.710          O  
ATOM   2877  CB  PHE A 191       1.420 -14.245 -20.568  1.00  0.990          C  
ATOM   2878  CG  PHE A 191       2.576 -15.178 -20.398  1.00  0.990          C  
ATOM   2879  CD1 PHE A 191       2.328 -16.429 -19.850  1.00  0.990          C  
ATOM   2880  CD2 PHE A 191       3.866 -14.880 -20.794  1.00  0.990          C  
ATOM   2881  CE1 PHE A 191       3.326 -17.345 -19.697  1.00  0.990          C  
ATOM   2882  CE2 PHE A 191       4.856 -15.813 -20.638  1.00  0.990          C  
ATOM   2883  CZ  PHE A 191       4.591 -17.036 -20.090  1.00  0.990          C  
ATOM   2884  H   PHE A 191       2.076 -12.958 -18.408  1.00  0.800          H  
ATOM   2885  HA  PHE A 191       2.500 -12.432 -21.132  1.00  0.860          H  
ATOM   2886 1HB  PHE A 191       0.698 -14.495 -19.792  1.00  1.190          H  
ATOM   2887 2HB  PHE A 191       0.945 -14.486 -21.515  1.00  1.190          H  
ATOM   2888  HD1 PHE A 191       1.313 -16.679 -19.543  1.00  1.190          H  
ATOM   2889  HD2 PHE A 191       4.099 -13.922 -21.244  1.00  1.190          H  
ATOM   2890  HE1 PHE A 191       3.109 -18.322 -19.264  1.00  1.190          H  
ATOM   2891  HE2 PHE A 191       5.848 -15.599 -20.967  1.00  1.190          H  
ATOM   2892  HZ  PHE A 191       5.395 -17.764 -19.979  1.00  1.190          H  
ATOM   2893  N   ARG A 192      -0.698 -12.181 -20.340  1.00  0.680          N  
ATOM   2894  CA  ARG A 192      -1.951 -11.649 -20.839  1.00  0.740          C  
ATOM   2895  C   ARG A 192      -2.000 -10.133 -20.920  1.00  0.770          C  
ATOM   2896  O   ARG A 192      -2.584  -9.601 -21.854  1.00  0.850          O  
ATOM   2897  CB  ARG A 192      -3.119 -12.128 -20.017  1.00  1.010          C  
ATOM   2898  CG  ARG A 192      -3.390 -13.621 -20.072  1.00  1.010          C  
ATOM   2899  CD  ARG A 192      -3.668 -14.156 -21.427  1.00  1.010          C  
ATOM   2900  NE  ARG A 192      -4.075 -15.553 -21.355  1.00  1.010          N  
ATOM   2901  CZ  ARG A 192      -4.310 -16.359 -22.413  1.00  1.010          C  
ATOM   2902  NH1 ARG A 192      -4.184 -15.908 -23.646  1.00  1.010          N  
ATOM   2903  NH2 ARG A 192      -4.672 -17.616 -22.205  1.00  1.010          N  
ATOM   2904  H   ARG A 192      -0.650 -12.636 -19.417  1.00  0.820          H  
ATOM   2905  HA  ARG A 192      -2.078 -12.014 -21.855  1.00  0.890          H  
ATOM   2906 1HB  ARG A 192      -2.932 -11.870 -18.973  1.00  1.210          H  
ATOM   2907 2HB  ARG A 192      -4.022 -11.608 -20.323  1.00  1.210          H  
ATOM   2908 1HG  ARG A 192      -2.563 -14.176 -19.625  1.00  1.210          H  
ATOM   2909 2HG  ARG A 192      -4.287 -13.779 -19.513  1.00  1.210          H  
ATOM   2910 1HD  ARG A 192      -4.465 -13.581 -21.899  1.00  1.210          H  
ATOM   2911 2HD  ARG A 192      -2.765 -14.111 -22.031  1.00  1.210          H  
ATOM   2912  HE  ARG A 192      -4.184 -15.953 -20.432  1.00  1.210          H  
ATOM   2913 1HH1 ARG A 192      -3.911 -14.953 -23.814  1.00  1.210          H  
ATOM   2914 2HH1 ARG A 192      -4.364 -16.521 -24.429  1.00  1.210          H  
ATOM   2915 1HH2 ARG A 192      -4.769 -17.965 -21.261  1.00  1.210          H  
ATOM   2916 2HH2 ARG A 192      -4.851 -18.228 -22.987  1.00  1.210          H  
ATOM   2917  N   MET A 193      -1.415  -9.418 -19.960  1.00  0.790          N  
ATOM   2918  CA  MET A 193      -1.496  -7.964 -20.053  1.00  0.870          C  
ATOM   2919  C   MET A 193      -0.714  -7.428 -21.260  1.00  0.880          C  
ATOM   2920  O   MET A 193      -1.082  -6.402 -21.829  1.00  0.970          O  
ATOM   2921  CB  MET A 193      -0.963  -7.295 -18.799  1.00  1.190          C  
ATOM   2922  CG  MET A 193      -1.744  -7.538 -17.483  1.00  1.190          C  
ATOM   2923  SD  MET A 193      -3.472  -7.058 -17.528  1.00  1.190          S  
ATOM   2924  CE  MET A 193      -4.264  -8.681 -17.718  1.00  1.190          C  
ATOM   2925  H   MET A 193      -0.968  -9.877 -19.157  1.00  0.950          H  
ATOM   2926  HA  MET A 193      -2.539  -7.686 -20.190  1.00  1.040          H  
ATOM   2927 1HB  MET A 193       0.033  -7.676 -18.660  1.00  1.420          H  
ATOM   2928 2HB  MET A 193      -0.885  -6.222 -18.963  1.00  1.420          H  
ATOM   2929 1HG  MET A 193      -1.704  -8.585 -17.242  1.00  1.420          H  
ATOM   2930 2HG  MET A 193      -1.266  -6.994 -16.672  1.00  1.420          H  
ATOM   2931 1HE  MET A 193      -5.348  -8.561 -17.743  1.00  1.420          H  
ATOM   2932 2HE  MET A 193      -3.931  -9.151 -18.635  1.00  1.420          H  
ATOM   2933 3HE  MET A 193      -3.997  -9.318 -16.871  1.00  1.420          H  
ATOM   2934  N   PHE A 194       0.388  -8.093 -21.622  1.00  0.870          N  
ATOM   2935  CA  PHE A 194       1.205  -7.674 -22.762  1.00  0.920          C  
ATOM   2936  C   PHE A 194       0.751  -8.142 -24.157  1.00  0.910          C  
ATOM   2937  O   PHE A 194       0.543  -7.332 -25.068  1.00  1.090          O  
ATOM   2938  CB  PHE A 194       2.625  -8.182 -22.584  1.00  1.270          C  
ATOM   2939  CG  PHE A 194       3.530  -7.406 -21.697  1.00  1.270          C  
ATOM   2940  CD1 PHE A 194       3.291  -7.221 -20.352  1.00  1.270          C  
ATOM   2941  CD2 PHE A 194       4.693  -6.899 -22.231  1.00  1.270          C  
ATOM   2942  CE1 PHE A 194       4.201  -6.543 -19.587  1.00  1.270          C  
ATOM   2943  CE2 PHE A 194       5.587  -6.236 -21.472  1.00  1.270          C  
ATOM   2944  CZ  PHE A 194       5.344  -6.068 -20.148  1.00  1.270          C  
ATOM   2945  H   PHE A 194       0.678  -8.904 -21.063  1.00  1.040          H  
ATOM   2946  HA  PHE A 194       1.227  -6.589 -22.764  1.00  1.100          H  
ATOM   2947 1HB  PHE A 194       2.578  -9.201 -22.190  1.00  1.520          H  
ATOM   2948 2HB  PHE A 194       3.087  -8.232 -23.561  1.00  1.520          H  
ATOM   2949  HD1 PHE A 194       2.388  -7.624 -19.892  1.00  1.520          H  
ATOM   2950  HD2 PHE A 194       4.894  -7.048 -23.277  1.00  1.520          H  
ATOM   2951  HE1 PHE A 194       4.016  -6.401 -18.528  1.00  1.520          H  
ATOM   2952  HE2 PHE A 194       6.503  -5.846 -21.918  1.00  1.520          H  
ATOM   2953  HZ  PHE A 194       6.065  -5.556 -19.548  1.00  1.520          H  
ATOM   2954  N   GLY A 195       0.570  -9.450 -24.348  1.00  0.860          N  
ATOM   2955  CA  GLY A 195       0.336 -10.017 -25.684  1.00  0.920          C  
ATOM   2956  C   GLY A 195      -1.076  -9.942 -26.295  1.00  1.050          C  
ATOM   2957  O   GLY A 195      -1.589 -10.953 -26.781  1.00  1.930          O  
ATOM   2958  H   GLY A 195       0.640 -10.100 -23.559  1.00  1.030          H  
ATOM   2959 1HA  GLY A 195       1.035  -9.550 -26.376  1.00  1.100          H  
ATOM   2960 2HA  GLY A 195       0.630 -11.063 -25.641  1.00  1.100          H  
ATOM   2961  N   ASP A 196      -1.701  -8.769 -26.291  1.00  1.100          N  
ATOM   2962  CA  ASP A 196      -3.025  -8.619 -26.912  1.00  1.190          C  
ATOM   2963  C   ASP A 196      -3.336  -7.217 -27.442  1.00  1.100          C  
ATOM   2964  O   ASP A 196      -3.475  -7.002 -28.644  1.00  1.600          O  
ATOM   2965  CB  ASP A 196      -4.169  -9.167 -26.032  1.00  1.630          C  
ATOM   2966  CG  ASP A 196      -4.432  -8.513 -24.666  1.00  1.630          C  
ATOM   2967  OD1 ASP A 196      -3.842  -7.485 -24.347  1.00  1.630          O  
ATOM   2968  OD2 ASP A 196      -5.267  -9.049 -23.957  1.00  1.630          O  
ATOM   2969  H   ASP A 196      -1.201  -7.981 -25.877  1.00  1.320          H  
ATOM   2970  HA  ASP A 196      -3.032  -9.269 -27.789  1.00  1.430          H  
ATOM   2971 1HB  ASP A 196      -5.100  -9.095 -26.611  1.00  1.960          H  
ATOM   2972 2HB  ASP A 196      -3.993 -10.228 -25.864  1.00  1.960          H  
ATOM   2973  N   THR A 197      -3.527  -6.297 -26.524  1.00  0.940          N  
ATOM   2974  CA  THR A 197      -4.097  -4.991 -26.763  1.00  0.940          C  
ATOM   2975  C   THR A 197      -3.375  -4.101 -27.769  1.00  0.760          C  
ATOM   2976  O   THR A 197      -4.013  -3.533 -28.653  1.00  0.760          O  
ATOM   2977  CB  THR A 197      -4.214  -4.267 -25.411  1.00  1.320          C  
ATOM   2978  OG1 THR A 197      -5.103  -5.012 -24.561  1.00  1.320          O  
ATOM   2979  CG2 THR A 197      -4.759  -2.888 -25.606  1.00  1.320          C  
ATOM   2980  H   THR A 197      -3.342  -6.572 -25.567  1.00  1.130          H  
ATOM   2981  HA  THR A 197      -5.110  -5.153 -27.123  1.00  1.130          H  
ATOM   2982  HB  THR A 197      -3.235  -4.212 -24.933  1.00  1.580          H  
ATOM   2983  HG1 THR A 197      -4.696  -5.895 -24.352  1.00  1.580          H  
ATOM   2984 1HG2 THR A 197      -4.853  -2.406 -24.638  1.00  1.580          H  
ATOM   2985 2HG2 THR A 197      -4.094  -2.315 -26.234  1.00  1.580          H  
ATOM   2986 3HG2 THR A 197      -5.728  -2.954 -26.080  1.00  1.580          H  
ATOM   2987  N   ALA A 198      -2.060  -3.971 -27.690  1.00  0.840          N  
ATOM   2988  CA  ALA A 198      -1.422  -3.051 -28.625  1.00  0.880          C  
ATOM   2989  C   ALA A 198      -1.666  -3.435 -30.119  1.00  0.780          C  
ATOM   2990  O   ALA A 198      -1.861  -2.515 -30.933  1.00  0.830          O  
ATOM   2991  CB  ALA A 198       0.058  -2.938 -28.293  1.00  1.220          C  
ATOM   2992  H   ALA A 198      -1.546  -4.476 -26.979  1.00  1.010          H  
ATOM   2993  HA  ALA A 198      -1.868  -2.068 -28.476  1.00  1.060          H  
ATOM   2994 1HB  ALA A 198       0.524  -2.208 -28.951  1.00  1.460          H  
ATOM   2995 2HB  ALA A 198       0.151  -2.607 -27.269  1.00  1.460          H  
ATOM   2996 3HB  ALA A 198       0.548  -3.875 -28.391  1.00  1.460          H  
ATOM   2997  N   PRO A 199      -1.575  -4.727 -30.558  1.00  0.740          N  
ATOM   2998  CA  PRO A 199      -1.947  -5.103 -31.908  1.00  0.730          C  
ATOM   2999  C   PRO A 199      -3.480  -5.129 -32.121  1.00  0.760          C  
ATOM   3000  O   PRO A 199      -3.956  -4.786 -33.204  1.00  0.900          O  
ATOM   3001  CB  PRO A 199      -1.289  -6.485 -32.043  1.00  1.090          C  
ATOM   3002  CG  PRO A 199      -1.125  -7.019 -30.673  1.00  1.090          C  
ATOM   3003  CD  PRO A 199      -0.876  -5.810 -29.800  1.00  1.090          C  
ATOM   3004  HA  PRO A 199      -1.487  -4.405 -32.613  1.00  0.880          H  
ATOM   3005 1HB  PRO A 199      -1.925  -7.135 -32.641  1.00  1.310          H  
ATOM   3006 2HB  PRO A 199      -0.331  -6.386 -32.554  1.00  1.310          H  
ATOM   3007 1HG  PRO A 199      -2.015  -7.604 -30.404  1.00  1.310          H  
ATOM   3008 2HG  PRO A 199      -0.284  -7.721 -30.654  1.00  1.310          H  
ATOM   3009 1HD  PRO A 199      -1.276  -6.005 -28.840  1.00  1.310          H  
ATOM   3010 2HD  PRO A 199       0.178  -5.635 -29.753  1.00  1.310          H  
ATOM   3011  N   ASP A 200      -4.280  -5.327 -31.063  1.00  0.790          N  
ATOM   3012  CA  ASP A 200      -5.746  -5.304 -31.236  1.00  0.900          C  
ATOM   3013  C   ASP A 200      -6.228  -3.892 -31.544  1.00  0.910          C  
ATOM   3014  O   ASP A 200      -7.220  -3.682 -32.246  1.00  1.070          O  
ATOM   3015  CB  ASP A 200      -6.492  -5.832 -30.011  1.00  1.220          C  
ATOM   3016  CG  ASP A 200      -6.436  -7.361 -29.816  1.00  1.220          C  
ATOM   3017  OD1 ASP A 200      -6.106  -8.076 -30.740  1.00  1.220          O  
ATOM   3018  OD2 ASP A 200      -6.743  -7.795 -28.730  1.00  1.220          O  
ATOM   3019  H   ASP A 200      -3.901  -5.645 -30.164  1.00  0.950          H  
ATOM   3020  HA  ASP A 200      -6.000  -5.942 -32.082  1.00  1.080          H  
ATOM   3021 1HB  ASP A 200      -6.080  -5.362 -29.134  1.00  1.460          H  
ATOM   3022 2HB  ASP A 200      -7.535  -5.530 -30.073  1.00  1.460          H  
ATOM   3023  N   ARG A 201      -5.470  -2.913 -31.055  1.00  0.800          N  
ATOM   3024  CA  ARG A 201      -5.707  -1.492 -31.258  1.00  0.840          C  
ATOM   3025  C   ARG A 201      -5.216  -1.015 -32.628  1.00  0.810          C  
ATOM   3026  O   ARG A 201      -5.350   0.173 -32.969  1.00  0.810          O  
ATOM   3027  CB  ARG A 201      -5.052  -0.693 -30.145  1.00  1.160          C  
ATOM   3028  CG  ARG A 201      -5.638  -0.935 -28.761  1.00  1.160          C  
ATOM   3029  CD  ARG A 201      -6.859  -0.182 -28.509  1.00  1.160          C  
ATOM   3030  NE  ARG A 201      -8.031  -0.841 -29.087  1.00  1.160          N  
ATOM   3031  CZ  ARG A 201      -9.256  -0.290 -29.246  1.00  1.160          C  
ATOM   3032  NH1 ARG A 201      -9.482   0.942 -28.841  1.00  1.160          N  
ATOM   3033  NH2 ARG A 201     -10.224  -1.000 -29.804  1.00  1.160          N  
ATOM   3034  H   ARG A 201      -4.716  -3.186 -30.415  1.00  0.960          H  
ATOM   3035  HA  ARG A 201      -6.775  -1.324 -31.242  1.00  1.010          H  
ATOM   3036 1HB  ARG A 201      -3.994  -0.958 -30.094  1.00  1.390          H  
ATOM   3037 2HB  ARG A 201      -5.115   0.370 -30.362  1.00  1.390          H  
ATOM   3038 1HG  ARG A 201      -5.907  -1.982 -28.662  1.00  1.390          H  
ATOM   3039 2HG  ARG A 201      -4.913  -0.684 -28.010  1.00  1.390          H  
ATOM   3040 1HD  ARG A 201      -6.979  -0.143 -27.448  1.00  1.390          H  
ATOM   3041 2HD  ARG A 201      -6.776   0.824 -28.912  1.00  1.390          H  
ATOM   3042  HE  ARG A 201      -7.901  -1.798 -29.400  1.00  1.390          H  
ATOM   3043 1HH1 ARG A 201      -8.738   1.466 -28.398  1.00  1.390          H  
ATOM   3044 2HH1 ARG A 201     -10.396   1.357 -28.958  1.00  1.390          H  
ATOM   3045 1HH2 ARG A 201     -10.041  -1.949 -30.113  1.00  1.390          H  
ATOM   3046 2HH2 ARG A 201     -11.144  -0.603 -29.926  1.00  1.390          H  
ATOM   3047  N   ARG A 202      -4.693  -1.961 -33.418  1.00  0.830          N  
ATOM   3048  CA  ARG A 202      -4.194  -1.794 -34.769  1.00  0.890          C  
ATOM   3049  C   ARG A 202      -2.971  -0.895 -34.902  1.00  0.860          C  
ATOM   3050  O   ARG A 202      -2.905  -0.102 -35.845  1.00  0.940          O  
ATOM   3051  CB  ARG A 202      -5.287  -1.199 -35.661  1.00  1.220          C  
ATOM   3052  CG  ARG A 202      -6.679  -1.877 -35.608  1.00  1.220          C  
ATOM   3053  CD  ARG A 202      -6.766  -3.210 -36.272  1.00  1.220          C  
ATOM   3054  NE  ARG A 202      -6.508  -3.152 -37.709  1.00  1.220          N  
ATOM   3055  CZ  ARG A 202      -7.400  -2.778 -38.664  1.00  1.220          C  
ATOM   3056  NH1 ARG A 202      -8.621  -2.377 -38.339  1.00  1.220          N  
ATOM   3057  NH2 ARG A 202      -7.040  -2.816 -39.935  1.00  1.220          N  
ATOM   3058  H   ARG A 202      -4.613  -2.914 -33.062  1.00  1.000          H  
ATOM   3059  HA  ARG A 202      -3.930  -2.785 -35.142  1.00  1.070          H  
ATOM   3060 1HB  ARG A 202      -5.419  -0.145 -35.437  1.00  1.470          H  
ATOM   3061 2HB  ARG A 202      -4.954  -1.261 -36.697  1.00  1.470          H  
ATOM   3062 1HG  ARG A 202      -6.976  -2.027 -34.573  1.00  1.470          H  
ATOM   3063 2HG  ARG A 202      -7.396  -1.213 -36.078  1.00  1.470          H  
ATOM   3064 1HD  ARG A 202      -6.021  -3.874 -35.826  1.00  1.470          H  
ATOM   3065 2HD  ARG A 202      -7.753  -3.637 -36.112  1.00  1.470          H  
ATOM   3066  HE  ARG A 202      -5.587  -3.497 -38.038  1.00  1.470          H  
ATOM   3067 1HH1 ARG A 202      -8.904  -2.346 -37.373  1.00  1.470          H  
ATOM   3068 2HH1 ARG A 202      -9.271  -2.104 -39.061  1.00  1.470          H  
ATOM   3069 1HH2 ARG A 202      -6.085  -3.143 -40.186  1.00  1.470          H  
ATOM   3070 2HH2 ARG A 202      -7.682  -2.546 -40.658  1.00  1.470          H  
ATOM   3071  N   GLY A 203      -1.989  -1.008 -34.005  1.00  0.800          N  
ATOM   3072  CA  GLY A 203      -0.794  -0.197 -34.212  1.00  0.820          C  
ATOM   3073  C   GLY A 203       0.021  -0.838 -35.333  1.00  0.780          C  
ATOM   3074  O   GLY A 203      -0.209  -1.994 -35.693  1.00  0.840          O  
ATOM   3075  H   GLY A 203      -2.057  -1.635 -33.195  1.00  0.960          H  
ATOM   3076 1HA  GLY A 203      -1.069   0.824 -34.476  1.00  0.980          H  
ATOM   3077 2HA  GLY A 203      -0.207  -0.162 -33.295  1.00  0.980          H  
ATOM   3078  N   SER A 204       0.984  -0.132 -35.910  1.00  0.720          N  
ATOM   3079  CA  SER A 204       1.788  -0.810 -36.916  1.00  0.690          C  
ATOM   3080  C   SER A 204       2.711  -1.706 -36.124  1.00  0.670          C  
ATOM   3081  O   SER A 204       2.878  -1.472 -34.925  1.00  0.640          O  
ATOM   3082  CB  SER A 204       2.551   0.187 -37.763  1.00  0.980          C  
ATOM   3083  OG  SER A 204       3.523   0.843 -37.006  1.00  0.980          O  
ATOM   3084  H   SER A 204       1.197   0.842 -35.646  1.00  0.860          H  
ATOM   3085  HA  SER A 204       1.148  -1.419 -37.556  1.00  0.830          H  
ATOM   3086 1HB  SER A 204       3.025  -0.332 -38.594  1.00  1.170          H  
ATOM   3087 2HB  SER A 204       1.862   0.917 -38.180  1.00  1.170          H  
ATOM   3088  HG  SER A 204       3.040   1.518 -36.472  1.00  1.170          H  
ATOM   3089  N   ARG A 205       3.405  -2.679 -36.730  1.00  0.720          N  
ATOM   3090  CA  ARG A 205       4.238  -3.500 -35.842  1.00  0.750          C  
ATOM   3091  C   ARG A 205       5.248  -2.639 -35.088  1.00  0.700          C  
ATOM   3092  O   ARG A 205       5.591  -2.945 -33.945  1.00  0.710          O  
ATOM   3093  CB  ARG A 205       4.993  -4.594 -36.578  1.00  1.040          C  
ATOM   3094  CG  ARG A 205       6.129  -4.143 -37.516  1.00  1.040          C  
ATOM   3095  CD  ARG A 205       6.794  -5.310 -38.109  1.00  1.040          C  
ATOM   3096  NE  ARG A 205       7.485  -6.057 -37.052  1.00  1.040          N  
ATOM   3097  CZ  ARG A 205       7.922  -7.334 -37.098  1.00  1.040          C  
ATOM   3098  NH1 ARG A 205       7.755  -8.089 -38.164  1.00  1.040          N  
ATOM   3099  NH2 ARG A 205       8.530  -7.820 -36.032  1.00  1.040          N  
ATOM   3100  H   ARG A 205       3.306  -2.869 -37.718  1.00  0.860          H  
ATOM   3101  HA  ARG A 205       3.585  -3.984 -35.114  1.00  0.900          H  
ATOM   3102 1HB  ARG A 205       5.413  -5.280 -35.847  1.00  1.250          H  
ATOM   3103 2HB  ARG A 205       4.287  -5.165 -37.180  1.00  1.250          H  
ATOM   3104 1HG  ARG A 205       5.738  -3.511 -38.312  1.00  1.250          H  
ATOM   3105 2HG  ARG A 205       6.895  -3.608 -36.960  1.00  1.250          H  
ATOM   3106 1HD  ARG A 205       6.070  -5.943 -38.585  1.00  1.250          H  
ATOM   3107 2HD  ARG A 205       7.533  -4.979 -38.839  1.00  1.250          H  
ATOM   3108  HE  ARG A 205       7.663  -5.551 -36.190  1.00  1.250          H  
ATOM   3109 1HH1 ARG A 205       7.295  -7.725 -38.982  1.00  1.250          H  
ATOM   3110 2HH1 ARG A 205       8.095  -9.051 -38.158  1.00  1.250          H  
ATOM   3111 1HH2 ARG A 205       8.657  -7.243 -35.216  1.00  1.250          H  
ATOM   3112 2HH2 ARG A 205       8.869  -8.793 -36.000  1.00  1.250          H  
ATOM   3113  N   ALA A 206       5.678  -1.540 -35.718  1.00  0.710          N  
ATOM   3114  CA  ALA A 206       6.599  -0.582 -35.141  1.00  0.730          C  
ATOM   3115  C   ALA A 206       6.034   0.078 -33.888  1.00  0.670          C  
ATOM   3116  O   ALA A 206       6.788   0.377 -32.965  1.00  0.710          O  
ATOM   3117  CB  ALA A 206       6.940   0.486 -36.158  1.00  1.010          C  
ATOM   3118  H   ALA A 206       5.368  -1.383 -36.669  1.00  0.850          H  
ATOM   3119  HA  ALA A 206       7.507  -1.118 -34.859  1.00  0.880          H  
ATOM   3120 1HB  ALA A 206       7.655   1.184 -35.725  1.00  1.220          H  
ATOM   3121 2HB  ALA A 206       7.373   0.021 -37.041  1.00  1.220          H  
ATOM   3122 3HB  ALA A 206       6.035   1.023 -36.435  1.00  1.220          H  
ATOM   3123  N   ASP A 207       4.713   0.295 -33.837  1.00  0.620          N  
ATOM   3124  CA  ASP A 207       4.095   0.988 -32.716  1.00  0.600          C  
ATOM   3125  C   ASP A 207       3.836  -0.012 -31.622  1.00  0.570          C  
ATOM   3126  O   ASP A 207       3.856   0.315 -30.431  1.00  0.580          O  
ATOM   3127  CB  ASP A 207       2.753   1.585 -33.114  1.00  0.850          C  
ATOM   3128  CG  ASP A 207       2.826   2.657 -34.183  1.00  0.850          C  
ATOM   3129  OD1 ASP A 207       3.503   3.669 -34.003  1.00  0.850          O  
ATOM   3130  OD2 ASP A 207       2.178   2.453 -35.216  1.00  0.850          O  
ATOM   3131  H   ASP A 207       4.107  -0.016 -34.595  1.00  0.740          H  
ATOM   3132  HA  ASP A 207       4.762   1.767 -32.358  1.00  0.720          H  
ATOM   3133 1HB  ASP A 207       2.114   0.783 -33.462  1.00  1.020          H  
ATOM   3134 2HB  ASP A 207       2.281   2.013 -32.229  1.00  1.020          H  
ATOM   3135  N   VAL A 208       3.562  -1.244 -32.025  1.00  0.570          N  
ATOM   3136  CA  VAL A 208       3.306  -2.267 -31.046  1.00  0.580          C  
ATOM   3137  C   VAL A 208       4.618  -2.500 -30.299  1.00  0.600          C  
ATOM   3138  O   VAL A 208       4.646  -2.448 -29.069  1.00  0.600          O  
ATOM   3139  CB  VAL A 208       2.773  -3.552 -31.721  1.00  0.810          C  
ATOM   3140  CG1 VAL A 208       2.683  -4.664 -30.710  1.00  0.810          C  
ATOM   3141  CG2 VAL A 208       1.376  -3.274 -32.339  1.00  0.810          C  
ATOM   3142  H   VAL A 208       3.515  -1.435 -33.032  1.00  0.680          H  
ATOM   3143  HA  VAL A 208       2.557  -1.908 -30.343  1.00  0.700          H  
ATOM   3144  HB  VAL A 208       3.463  -3.860 -32.503  1.00  0.970          H  
ATOM   3145 1HG1 VAL A 208       2.312  -5.569 -31.192  1.00  0.970          H  
ATOM   3146 2HG1 VAL A 208       3.651  -4.857 -30.289  1.00  0.970          H  
ATOM   3147 3HG1 VAL A 208       2.022  -4.370 -29.934  1.00  0.970          H  
ATOM   3148 1HG2 VAL A 208       0.999  -4.170 -32.822  1.00  0.970          H  
ATOM   3149 2HG2 VAL A 208       0.696  -2.965 -31.562  1.00  0.970          H  
ATOM   3150 3HG2 VAL A 208       1.455  -2.480 -33.076  1.00  0.970          H  
ATOM   3151  N   GLU A 209       5.715  -2.704 -31.043  1.00  0.640          N  
ATOM   3152  CA  GLU A 209       7.024  -2.898 -30.432  1.00  0.700          C  
ATOM   3153  C   GLU A 209       7.442  -1.665 -29.634  1.00  0.690          C  
ATOM   3154  O   GLU A 209       7.934  -1.782 -28.508  1.00  0.730          O  
ATOM   3155  CB  GLU A 209       8.088  -3.210 -31.476  1.00  0.960          C  
ATOM   3156  CG  GLU A 209       9.470  -3.544 -30.873  1.00  0.960          C  
ATOM   3157  CD  GLU A 209      10.480  -3.938 -31.910  1.00  0.960          C  
ATOM   3158  OE1 GLU A 209      10.131  -3.944 -33.063  1.00  0.960          O  
ATOM   3159  OE2 GLU A 209      11.593  -4.250 -31.560  1.00  0.960          O  
ATOM   3160  H   GLU A 209       5.621  -2.745 -32.062  1.00  0.770          H  
ATOM   3161  HA  GLU A 209       6.961  -3.743 -29.753  1.00  0.840          H  
ATOM   3162 1HB  GLU A 209       7.758  -4.038 -32.092  1.00  1.150          H  
ATOM   3163 2HB  GLU A 209       8.207  -2.346 -32.134  1.00  1.150          H  
ATOM   3164 1HG  GLU A 209       9.847  -2.673 -30.336  1.00  1.150          H  
ATOM   3165 2HG  GLU A 209       9.352  -4.355 -30.154  1.00  1.150          H  
ATOM   3166  N   ALA A 210       7.210  -0.463 -30.189  1.00  0.660          N  
ATOM   3167  CA  ALA A 210       7.567   0.766 -29.507  1.00  0.690          C  
ATOM   3168  C   ALA A 210       6.881   0.869 -28.164  1.00  0.660          C  
ATOM   3169  O   ALA A 210       7.447   1.453 -27.251  1.00  0.700          O  
ATOM   3170  CB  ALA A 210       7.207   1.974 -30.339  1.00  0.950          C  
ATOM   3171  H   ALA A 210       6.841  -0.382 -31.139  1.00  0.790          H  
ATOM   3172  HA  ALA A 210       8.643   0.755 -29.338  1.00  0.830          H  
ATOM   3173 1HB  ALA A 210       7.502   2.880 -29.812  1.00  1.140          H  
ATOM   3174 2HB  ALA A 210       7.718   1.930 -31.295  1.00  1.140          H  
ATOM   3175 3HB  ALA A 210       6.140   1.980 -30.498  1.00  1.140          H  
ATOM   3176  N   ALA A 211       5.659   0.355 -28.033  1.00  0.600          N  
ATOM   3177  CA  ALA A 211       4.983   0.389 -26.751  1.00  0.580          C  
ATOM   3178  C   ALA A 211       5.539  -0.667 -25.794  1.00  0.600          C  
ATOM   3179  O   ALA A 211       5.786  -0.384 -24.612  1.00  0.590          O  
ATOM   3180  CB  ALA A 211       3.496   0.155 -26.958  1.00  0.820          C  
ATOM   3181  H   ALA A 211       5.184  -0.047 -28.846  1.00  0.720          H  
ATOM   3182  HA  ALA A 211       5.163   1.359 -26.308  1.00  0.700          H  
ATOM   3183 1HB  ALA A 211       2.997   0.211 -26.005  1.00  0.980          H  
ATOM   3184 2HB  ALA A 211       3.095   0.906 -27.627  1.00  0.980          H  
ATOM   3185 3HB  ALA A 211       3.350  -0.832 -27.402  1.00  0.980          H  
ATOM   3186  N   LEU A 212       5.749  -1.875 -26.322  1.00  0.650          N  
ATOM   3187  CA  LEU A 212       6.198  -3.026 -25.553  1.00  0.730          C  
ATOM   3188  C   LEU A 212       7.598  -2.874 -24.967  1.00  0.780          C  
ATOM   3189  O   LEU A 212       7.886  -3.419 -23.894  1.00  0.840          O  
ATOM   3190  CB  LEU A 212       6.147  -4.273 -26.440  1.00  0.990          C  
ATOM   3191  CG  LEU A 212       4.722  -4.782 -26.875  1.00  0.990          C  
ATOM   3192  CD1 LEU A 212       4.914  -5.870 -27.937  1.00  0.990          C  
ATOM   3193  CD2 LEU A 212       3.935  -5.326 -25.668  1.00  0.990          C  
ATOM   3194  H   LEU A 212       5.524  -2.018 -27.314  1.00  0.780          H  
ATOM   3195  HA  LEU A 212       5.513  -3.150 -24.724  1.00  0.880          H  
ATOM   3196 1HB  LEU A 212       6.710  -4.056 -27.346  1.00  1.190          H  
ATOM   3197 2HB  LEU A 212       6.645  -5.085 -25.919  1.00  1.190          H  
ATOM   3198  HG  LEU A 212       4.157  -3.969 -27.308  1.00  1.190          H  
ATOM   3199 1HD1 LEU A 212       3.943  -6.237 -28.267  1.00  1.190          H  
ATOM   3200 2HD1 LEU A 212       5.453  -5.459 -28.788  1.00  1.190          H  
ATOM   3201 3HD1 LEU A 212       5.481  -6.685 -27.521  1.00  1.190          H  
ATOM   3202 1HD2 LEU A 212       2.958  -5.682 -26.001  1.00  1.190          H  
ATOM   3203 2HD2 LEU A 212       4.479  -6.141 -25.236  1.00  1.190          H  
ATOM   3204 3HD2 LEU A 212       3.791  -4.553 -24.924  1.00  1.190          H  
ATOM   3205  N   VAL A 213       8.501  -2.192 -25.665  1.00  0.800          N  
ATOM   3206  CA  VAL A 213       9.840  -2.110 -25.111  1.00  0.930          C  
ATOM   3207  C   VAL A 213       9.963  -1.172 -23.891  1.00  0.810          C  
ATOM   3208  O   VAL A 213      10.483  -1.622 -22.877  1.00  0.770          O  
ATOM   3209  CB  VAL A 213      10.896  -1.833 -26.200  1.00  1.250          C  
ATOM   3210  CG1 VAL A 213      12.261  -1.569 -25.540  1.00  1.250          C  
ATOM   3211  CG2 VAL A 213      10.954  -3.044 -27.113  1.00  1.250          C  
ATOM   3212  H   VAL A 213       8.252  -1.802 -26.582  1.00  0.960          H  
ATOM   3213  HA  VAL A 213      10.085  -3.110 -24.767  1.00  1.120          H  
ATOM   3214  HB  VAL A 213      10.628  -0.991 -26.800  1.00  1.500          H  
ATOM   3215 1HG1 VAL A 213      13.007  -1.398 -26.312  1.00  1.500          H  
ATOM   3216 2HG1 VAL A 213      12.208  -0.692 -24.901  1.00  1.500          H  
ATOM   3217 3HG1 VAL A 213      12.549  -2.434 -24.941  1.00  1.500          H  
ATOM   3218 1HG2 VAL A 213      11.693  -2.882 -27.899  1.00  1.500          H  
ATOM   3219 2HG2 VAL A 213      11.228  -3.924 -26.534  1.00  1.500          H  
ATOM   3220 3HG2 VAL A 213       9.975  -3.202 -27.569  1.00  1.500          H  
ATOM   3221  N   PRO A 214       9.568   0.111 -23.905  1.00  0.770          N  
ATOM   3222  CA  PRO A 214       9.580   0.961 -22.727  1.00  0.720          C  
ATOM   3223  C   PRO A 214       8.840   0.285 -21.579  1.00  0.580          C  
ATOM   3224  O   PRO A 214       9.274   0.355 -20.423  1.00  0.580          O  
ATOM   3225  CB  PRO A 214       8.833   2.196 -23.221  1.00  1.080          C  
ATOM   3226  CG  PRO A 214       9.118   2.224 -24.675  1.00  1.080          C  
ATOM   3227  CD  PRO A 214       9.093   0.764 -25.082  1.00  1.080          C  
ATOM   3228  HA  PRO A 214      10.610   1.199 -22.447  1.00  0.860          H  
ATOM   3229 1HB  PRO A 214       7.763   2.090 -23.021  1.00  1.300          H  
ATOM   3230 2HB  PRO A 214       9.188   3.087 -22.694  1.00  1.300          H  
ATOM   3231 1HG  PRO A 214       8.345   2.814 -25.208  1.00  1.300          H  
ATOM   3232 2HG  PRO A 214      10.081   2.706 -24.879  1.00  1.300          H  
ATOM   3233 1HD  PRO A 214       8.083   0.446 -25.270  1.00  1.300          H  
ATOM   3234 2HD  PRO A 214       9.727   0.660 -25.931  1.00  1.300          H  
ATOM   3235  N   LEU A 215       7.762  -0.444 -21.928  1.00  0.520          N  
ATOM   3236  CA  LEU A 215       6.975  -1.167 -20.962  1.00  0.500          C  
ATOM   3237  C   LEU A 215       7.867  -2.207 -20.282  1.00  0.490          C  
ATOM   3238  O   LEU A 215       7.989  -2.205 -19.052  1.00  0.490          O  
ATOM   3239  CB  LEU A 215       5.778  -1.790 -21.711  1.00  0.710          C  
ATOM   3240  CG  LEU A 215       4.731  -2.612 -20.975  1.00  0.710          C  
ATOM   3241  CD1 LEU A 215       3.950  -1.738 -19.983  1.00  0.710          C  
ATOM   3242  CD2 LEU A 215       3.831  -3.227 -21.992  1.00  0.710          C  
ATOM   3243  H   LEU A 215       7.414  -0.466 -22.893  1.00  0.620          H  
ATOM   3244  HA  LEU A 215       6.618  -0.486 -20.205  1.00  0.600          H  
ATOM   3245 1HB  LEU A 215       5.247  -0.979 -22.205  1.00  0.850          H  
ATOM   3246 2HB  LEU A 215       6.171  -2.425 -22.476  1.00  0.850          H  
ATOM   3247  HG  LEU A 215       5.201  -3.380 -20.437  1.00  0.850          H  
ATOM   3248 1HD1 LEU A 215       3.201  -2.346 -19.471  1.00  0.850          H  
ATOM   3249 2HD1 LEU A 215       4.629  -1.321 -19.258  1.00  0.850          H  
ATOM   3250 3HD1 LEU A 215       3.450  -0.930 -20.522  1.00  0.850          H  
ATOM   3251 1HD2 LEU A 215       3.078  -3.839 -21.492  1.00  0.850          H  
ATOM   3252 2HD2 LEU A 215       3.360  -2.440 -22.553  1.00  0.850          H  
ATOM   3253 3HD2 LEU A 215       4.407  -3.847 -22.662  1.00  0.850          H  
ATOM   3254  N   CYS A 216       8.583  -3.036 -21.066  1.00  0.570          N  
ATOM   3255  CA  CYS A 216       9.396  -4.058 -20.423  1.00  0.630          C  
ATOM   3256  C   CYS A 216      10.557  -3.483 -19.645  1.00  0.630          C  
ATOM   3257  O   CYS A 216      10.967  -4.044 -18.630  1.00  0.660          O  
ATOM   3258  CB  CYS A 216      10.004  -5.044 -21.441  1.00  0.860          C  
ATOM   3259  SG  CYS A 216      11.355  -4.411 -22.447  1.00  0.860          S  
ATOM   3260  H   CYS A 216       8.463  -3.017 -22.086  1.00  0.680          H  
ATOM   3261  HA  CYS A 216       8.757  -4.591 -19.734  1.00  0.760          H  
ATOM   3262 1HB  CYS A 216      10.387  -5.911 -20.921  1.00  1.030          H  
ATOM   3263 2HB  CYS A 216       9.221  -5.378 -22.123  1.00  1.030          H  
ATOM   3264  HG  CYS A 216      10.738  -3.286 -22.832  1.00  1.030          H  
ATOM   3265  N   ARG A 217      11.076  -2.332 -20.050  1.00  0.640          N  
ATOM   3266  CA  ARG A 217      12.207  -1.791 -19.314  1.00  0.700          C  
ATOM   3267  C   ARG A 217      11.820  -1.495 -17.867  1.00  0.600          C  
ATOM   3268  O   ARG A 217      12.482  -1.940 -16.919  1.00  0.620          O  
ATOM   3269  CB  ARG A 217      12.723  -0.536 -19.994  1.00  0.960          C  
ATOM   3270  CG  ARG A 217      13.425  -0.793 -21.323  1.00  0.960          C  
ATOM   3271  CD  ARG A 217      13.787   0.455 -22.009  1.00  0.960          C  
ATOM   3272  NE  ARG A 217      14.429   0.199 -23.286  1.00  0.960          N  
ATOM   3273  CZ  ARG A 217      14.634   1.121 -24.251  1.00  0.960          C  
ATOM   3274  NH1 ARG A 217      14.238   2.367 -24.082  1.00  0.960          N  
ATOM   3275  NH2 ARG A 217      15.237   0.767 -25.374  1.00  0.960          N  
ATOM   3276  H   ARG A 217      10.731  -1.901 -20.916  1.00  0.770          H  
ATOM   3277  HA  ARG A 217      13.003  -2.535 -19.316  1.00  0.840          H  
ATOM   3278 1HB  ARG A 217      11.890   0.139 -20.185  1.00  1.150          H  
ATOM   3279 2HB  ARG A 217      13.420  -0.020 -19.334  1.00  1.150          H  
ATOM   3280 1HG  ARG A 217      14.337  -1.359 -21.144  1.00  1.150          H  
ATOM   3281 2HG  ARG A 217      12.776  -1.364 -21.977  1.00  1.150          H  
ATOM   3282 1HD  ARG A 217      12.887   1.029 -22.188  1.00  1.150          H  
ATOM   3283 2HD  ARG A 217      14.471   1.028 -21.387  1.00  1.150          H  
ATOM   3284  HE  ARG A 217      14.751  -0.745 -23.463  1.00  1.150          H  
ATOM   3285 1HH1 ARG A 217      13.776   2.643 -23.229  1.00  1.150          H  
ATOM   3286 2HH1 ARG A 217      14.396   3.051 -24.809  1.00  1.150          H  
ATOM   3287 1HH2 ARG A 217      15.542  -0.188 -25.506  1.00  1.150          H  
ATOM   3288 2HH2 ARG A 217      15.395   1.449 -26.102  1.00  1.150          H  
ATOM   3289  N   ASP A 218      10.689  -0.817 -17.676  1.00  0.550          N  
ATOM   3290  CA  ASP A 218      10.284  -0.478 -16.317  1.00  0.620          C  
ATOM   3291  C   ASP A 218       9.915  -1.711 -15.520  1.00  0.620          C  
ATOM   3292  O   ASP A 218      10.199  -1.811 -14.318  1.00  0.710          O  
ATOM   3293  CB  ASP A 218       9.033   0.378 -16.332  1.00  0.840          C  
ATOM   3294  CG  ASP A 218       9.202   1.741 -16.880  1.00  0.840          C  
ATOM   3295  OD1 ASP A 218      10.293   2.244 -17.081  1.00  0.840          O  
ATOM   3296  OD2 ASP A 218       8.181   2.315 -17.101  1.00  0.840          O  
ATOM   3297  H   ASP A 218      10.163  -0.472 -18.494  1.00  0.660          H  
ATOM   3298  HA  ASP A 218      11.098   0.037 -15.816  1.00  0.740          H  
ATOM   3299 1HB  ASP A 218       8.272  -0.129 -16.937  1.00  1.010          H  
ATOM   3300 2HB  ASP A 218       8.635   0.454 -15.321  1.00  1.010          H  
ATOM   3301  N   ILE A 219       9.248  -2.631 -16.195  1.00  0.620          N  
ATOM   3302  CA  ILE A 219       8.716  -3.816 -15.577  1.00  0.770          C  
ATOM   3303  C   ILE A 219       9.760  -4.804 -15.136  1.00  0.690          C  
ATOM   3304  O   ILE A 219       9.667  -5.320 -14.020  1.00  0.750          O  
ATOM   3305  CB  ILE A 219       7.680  -4.427 -16.493  1.00  1.020          C  
ATOM   3306  CG1 ILE A 219       6.548  -3.447 -16.550  1.00  1.020          C  
ATOM   3307  CG2 ILE A 219       7.221  -5.793 -15.970  1.00  1.020          C  
ATOM   3308  CD1 ILE A 219       5.609  -3.707 -17.601  1.00  1.020          C  
ATOM   3309  H   ILE A 219       9.065  -2.472 -17.194  1.00  0.740          H  
ATOM   3310  HA  ILE A 219       8.188  -3.492 -14.688  1.00  0.920          H  
ATOM   3311  HB  ILE A 219       8.085  -4.516 -17.485  1.00  1.220          H  
ATOM   3312 1HG1 ILE A 219       6.054  -3.459 -15.601  1.00  1.220          H  
ATOM   3313 2HG1 ILE A 219       6.935  -2.448 -16.708  1.00  1.220          H  
ATOM   3314 1HG2 ILE A 219       6.468  -6.220 -16.618  1.00  1.220          H  
ATOM   3315 2HG2 ILE A 219       8.053  -6.473 -15.929  1.00  1.220          H  
ATOM   3316 3HG2 ILE A 219       6.817  -5.662 -14.973  1.00  1.220          H  
ATOM   3317 1HD1 ILE A 219       4.843  -2.961 -17.578  1.00  1.220          H  
ATOM   3318 2HD1 ILE A 219       6.134  -3.654 -18.516  1.00  1.220          H  
ATOM   3319 3HD1 ILE A 219       5.168  -4.666 -17.503  1.00  1.220          H  
ATOM   3320  N   ILE A 220      10.734  -5.115 -15.984  1.00  0.640          N  
ATOM   3321  CA  ILE A 220      11.707  -6.079 -15.542  1.00  0.760          C  
ATOM   3322  C   ILE A 220      12.526  -5.493 -14.396  1.00  0.670          C  
ATOM   3323  O   ILE A 220      12.889  -6.232 -13.479  1.00  0.710          O  
ATOM   3324  CB  ILE A 220      12.604  -6.599 -16.696  1.00  1.020          C  
ATOM   3325  CG1 ILE A 220      13.385  -7.903 -16.254  1.00  1.020          C  
ATOM   3326  CG2 ILE A 220      13.616  -5.530 -17.157  1.00  1.020          C  
ATOM   3327  CD1 ILE A 220      12.510  -9.144 -15.941  1.00  1.020          C  
ATOM   3328  H   ILE A 220      10.787  -4.683 -16.911  1.00  0.770          H  
ATOM   3329  HA  ILE A 220      11.156  -6.922 -15.148  1.00  0.910          H  
ATOM   3330  HB  ILE A 220      11.969  -6.852 -17.541  1.00  1.220          H  
ATOM   3331 1HG1 ILE A 220      14.065  -8.172 -17.058  1.00  1.220          H  
ATOM   3332 2HG1 ILE A 220      13.974  -7.677 -15.367  1.00  1.220          H  
ATOM   3333 1HG2 ILE A 220      14.200  -5.926 -17.985  1.00  1.220          H  
ATOM   3334 2HG2 ILE A 220      13.090  -4.639 -17.488  1.00  1.220          H  
ATOM   3335 3HG2 ILE A 220      14.292  -5.268 -16.351  1.00  1.220          H  
ATOM   3336 1HD1 ILE A 220      13.157  -9.970 -15.667  1.00  1.220          H  
ATOM   3337 2HD1 ILE A 220      11.833  -8.958 -15.117  1.00  1.220          H  
ATOM   3338 3HD1 ILE A 220      11.942  -9.409 -16.818  1.00  1.220          H  
ATOM   3339  N   ARG A 221      12.817  -4.176 -14.420  1.00  0.610          N  
ATOM   3340  CA  ARG A 221      13.553  -3.581 -13.311  1.00  0.660          C  
ATOM   3341  C   ARG A 221      12.732  -3.702 -12.019  1.00  0.610          C  
ATOM   3342  O   ARG A 221      13.271  -4.047 -10.955  1.00  0.640          O  
ATOM   3343  CB  ARG A 221      13.875  -2.128 -13.618  1.00  0.900          C  
ATOM   3344  CG  ARG A 221      14.922  -1.940 -14.719  1.00  0.900          C  
ATOM   3345  CD  ARG A 221      15.263  -0.507 -14.953  1.00  0.900          C  
ATOM   3346  NE  ARG A 221      14.147   0.274 -15.536  1.00  0.900          N  
ATOM   3347  CZ  ARG A 221      14.146   1.634 -15.629  1.00  0.900          C  
ATOM   3348  NH1 ARG A 221      15.202   2.307 -15.196  1.00  0.900          N  
ATOM   3349  NH2 ARG A 221      13.122   2.332 -16.137  1.00  0.900          N  
ATOM   3350  H   ARG A 221      12.557  -3.589 -15.219  1.00  0.730          H  
ATOM   3351  HA  ARG A 221      14.490  -4.122 -13.184  1.00  0.790          H  
ATOM   3352 1HB  ARG A 221      12.965  -1.618 -13.939  1.00  1.080          H  
ATOM   3353 2HB  ARG A 221      14.233  -1.631 -12.718  1.00  1.080          H  
ATOM   3354 1HG  ARG A 221      15.834  -2.458 -14.428  1.00  1.080          H  
ATOM   3355 2HG  ARG A 221      14.556  -2.367 -15.648  1.00  1.080          H  
ATOM   3356 1HD  ARG A 221      15.536  -0.059 -13.999  1.00  1.080          H  
ATOM   3357 2HD  ARG A 221      16.110  -0.455 -15.636  1.00  1.080          H  
ATOM   3358  HE  ARG A 221      13.336  -0.245 -15.889  1.00  1.080          H  
ATOM   3359 1HH1 ARG A 221      15.994   1.819 -14.806  1.00  1.080          H  
ATOM   3360 2HH1 ARG A 221      15.217   3.315 -15.255  1.00  1.080          H  
ATOM   3361 1HH2 ARG A 221      12.239   1.913 -16.479  1.00  1.080          H  
ATOM   3362 2HH2 ARG A 221      13.180   3.335 -16.175  1.00  1.080          H  
ATOM   3363  N   GLY A 222      11.417  -3.473 -12.139  1.00  0.610          N  
ATOM   3364  CA  GLY A 222      10.484  -3.592 -11.038  1.00  0.690          C  
ATOM   3365  C   GLY A 222      10.539  -4.992 -10.455  1.00  0.710          C  
ATOM   3366  O   GLY A 222      10.758  -5.155  -9.262  1.00  0.750          O  
ATOM   3367  H   GLY A 222      11.040  -3.138 -13.031  1.00  0.730          H  
ATOM   3368 1HA  GLY A 222      10.721  -2.856 -10.273  1.00  0.830          H  
ATOM   3369 2HA  GLY A 222       9.480  -3.381 -11.401  1.00  0.830          H  
ATOM   3370  N   TYR A 223      10.370  -6.016 -11.294  1.00  0.750          N  
ATOM   3371  CA  TYR A 223      10.418  -7.394 -10.806  1.00  0.840          C  
ATOM   3372  C   TYR A 223      11.764  -7.764 -10.187  1.00  0.860          C  
ATOM   3373  O   TYR A 223      11.821  -8.426  -9.145  1.00  1.000          O  
ATOM   3374  CB  TYR A 223      10.071  -8.387 -11.907  1.00  1.140          C  
ATOM   3375  CG  TYR A 223       8.591  -8.551 -12.135  1.00  1.140          C  
ATOM   3376  CD1 TYR A 223       7.992  -8.107 -13.292  1.00  1.140          C  
ATOM   3377  CD2 TYR A 223       7.832  -9.172 -11.160  1.00  1.140          C  
ATOM   3378  CE1 TYR A 223       6.630  -8.288 -13.470  1.00  1.140          C  
ATOM   3379  CE2 TYR A 223       6.491  -9.350 -11.340  1.00  1.140          C  
ATOM   3380  CZ  TYR A 223       5.882  -8.919 -12.487  1.00  1.140          C  
ATOM   3381  OH  TYR A 223       4.530  -9.115 -12.660  1.00  1.140          O  
ATOM   3382  H   TYR A 223      10.191  -5.816 -12.282  1.00  0.900          H  
ATOM   3383  HA  TYR A 223       9.672  -7.491 -10.024  1.00  1.010          H  
ATOM   3384 1HB  TYR A 223      10.531  -8.061 -12.844  1.00  1.370          H  
ATOM   3385 2HB  TYR A 223      10.490  -9.358 -11.652  1.00  1.370          H  
ATOM   3386  HD1 TYR A 223       8.589  -7.624 -14.055  1.00  1.370          H  
ATOM   3387  HD2 TYR A 223       8.305  -9.530 -10.240  1.00  1.370          H  
ATOM   3388  HE1 TYR A 223       6.157  -7.945 -14.370  1.00  1.370          H  
ATOM   3389  HE2 TYR A 223       5.920  -9.836 -10.573  1.00  1.370          H  
ATOM   3390  HH  TYR A 223       4.257  -8.757 -13.504  1.00  1.370          H  
ATOM   3391  N   THR A 224      12.859  -7.301 -10.780  1.00  0.900          N  
ATOM   3392  CA  THR A 224      14.194  -7.613 -10.280  1.00  1.050          C  
ATOM   3393  C   THR A 224      14.293  -7.235  -8.802  1.00  1.110          C  
ATOM   3394  O   THR A 224      14.850  -7.976  -7.991  1.00  1.320          O  
ATOM   3395  CB  THR A 224      15.279  -6.872 -11.095  1.00  1.410          C  
ATOM   3396  OG1 THR A 224      15.180  -7.245 -12.483  1.00  1.410          O  
ATOM   3397  CG2 THR A 224      16.657  -7.265 -10.590  1.00  1.410          C  
ATOM   3398  H   THR A 224      12.773  -6.765 -11.644  1.00  1.080          H  
ATOM   3399  HA  THR A 224      14.362  -8.683 -10.357  1.00  1.260          H  
ATOM   3400  HB  THR A 224      15.144  -5.797 -11.000  1.00  1.690          H  
ATOM   3401  HG1 THR A 224      14.360  -6.856 -12.857  1.00  1.690          H  
ATOM   3402 1HG2 THR A 224      17.413  -6.749 -11.177  1.00  1.690          H  
ATOM   3403 2HG2 THR A 224      16.766  -6.991  -9.543  1.00  1.690          H  
ATOM   3404 3HG2 THR A 224      16.785  -8.343 -10.698  1.00  1.690          H  
ATOM   3405  N   ALA A 225      13.733  -6.080  -8.450  1.00  1.120          N  
ATOM   3406  CA  ALA A 225      13.742  -5.570  -7.085  1.00  1.360          C  
ATOM   3407  C   ALA A 225      12.694  -6.220  -6.148  1.00  1.400          C  
ATOM   3408  O   ALA A 225      12.653  -5.889  -4.959  1.00  1.850          O  
ATOM   3409  CB  ALA A 225      13.488  -4.075  -7.127  1.00  1.810          C  
ATOM   3410  H   ALA A 225      13.324  -5.498  -9.194  1.00  1.340          H  
ATOM   3411  HA  ALA A 225      14.729  -5.761  -6.668  1.00  1.630          H  
ATOM   3412 1HB  ALA A 225      13.533  -3.666  -6.120  1.00  2.170          H  
ATOM   3413 2HB  ALA A 225      14.241  -3.597  -7.752  1.00  2.170          H  
ATOM   3414 3HB  ALA A 225      12.495  -3.901  -7.552  1.00  2.170          H  
ATOM   3415  N   LEU A 226      11.822  -7.088  -6.670  1.00  1.450          N  
ATOM   3416  CA  LEU A 226      10.765  -7.715  -5.873  1.00  2.080          C  
ATOM   3417  C   LEU A 226      10.955  -9.179  -5.482  1.00  1.650          C  
ATOM   3418  O   LEU A 226      10.567  -9.558  -4.372  1.00  1.820          O  
ATOM   3419  CB  LEU A 226       9.420  -7.622  -6.608  1.00  2.660          C  
ATOM   3420  CG  LEU A 226       8.834  -6.223  -6.860  1.00  2.660          C  
ATOM   3421  CD1 LEU A 226       7.565  -6.363  -7.715  1.00  2.660          C  
ATOM   3422  CD2 LEU A 226       8.498  -5.536  -5.540  1.00  2.660          C  
ATOM   3423  H   LEU A 226      11.912  -7.358  -7.646  1.00  1.740          H  
ATOM   3424  HA  LEU A 226      10.697  -7.164  -4.943  1.00  2.500          H  
ATOM   3425 1HB  LEU A 226       9.547  -8.100  -7.579  1.00  3.190          H  
ATOM   3426 2HB  LEU A 226       8.698  -8.189  -6.063  1.00  3.190          H  
ATOM   3427  HG  LEU A 226       9.541  -5.627  -7.378  1.00  3.190          H  
ATOM   3428 1HD1 LEU A 226       7.153  -5.376  -7.900  1.00  3.190          H  
ATOM   3429 2HD1 LEU A 226       7.803  -6.836  -8.665  1.00  3.190          H  
ATOM   3430 3HD1 LEU A 226       6.829  -6.967  -7.184  1.00  3.190          H  
ATOM   3431 1HD2 LEU A 226       8.083  -4.553  -5.748  1.00  3.190          H  
ATOM   3432 2HD2 LEU A 226       7.763  -6.128  -4.997  1.00  3.190          H  
ATOM   3433 3HD2 LEU A 226       9.387  -5.415  -4.933  1.00  3.190          H  
ATOM   3434  N   ASP A 227      11.542 -10.018  -6.339  1.00  1.410          N  
ATOM   3435  CA  ASP A 227      11.589 -11.436  -5.960  1.00  1.310          C  
ATOM   3436  C   ASP A 227      12.909 -12.204  -6.247  1.00  1.290          C  
ATOM   3437  O   ASP A 227      13.933 -11.609  -6.584  1.00  1.760          O  
ATOM   3438  CB  ASP A 227      10.332 -12.118  -6.546  1.00  1.870          C  
ATOM   3439  CG  ASP A 227      10.176 -12.079  -8.079  1.00  1.870          C  
ATOM   3440  OD1 ASP A 227      11.119 -11.792  -8.769  1.00  1.870          O  
ATOM   3441  OD2 ASP A 227       9.086 -12.363  -8.538  1.00  1.870          O  
ATOM   3442  H   ASP A 227      11.856  -9.687  -7.260  1.00  1.690          H  
ATOM   3443  HA  ASP A 227      11.463 -11.486  -4.881  1.00  1.570          H  
ATOM   3444 1HB  ASP A 227      10.292 -13.124  -6.238  1.00  2.250          H  
ATOM   3445 2HB  ASP A 227       9.453 -11.634  -6.118  1.00  2.250          H  
ATOM   3446  N   ASP A 228      12.902 -13.534  -5.998  1.00  0.930          N  
ATOM   3447  CA  ASP A 228      14.091 -14.400  -6.097  1.00  0.980          C  
ATOM   3448  C   ASP A 228      14.668 -14.543  -7.487  1.00  0.880          C  
ATOM   3449  O   ASP A 228      13.955 -14.438  -8.478  1.00  0.810          O  
ATOM   3450  CB  ASP A 228      13.803 -15.808  -5.559  1.00  1.350          C  
ATOM   3451  CG  ASP A 228      15.077 -16.656  -5.406  1.00  1.350          C  
ATOM   3452  OD1 ASP A 228      15.830 -16.380  -4.513  1.00  1.350          O  
ATOM   3453  OD2 ASP A 228      15.309 -17.546  -6.227  1.00  1.350          O  
ATOM   3454  H   ASP A 228      12.028 -13.998  -5.739  1.00  1.120          H  
ATOM   3455  HA  ASP A 228      14.866 -13.960  -5.467  1.00  1.180          H  
ATOM   3456 1HB  ASP A 228      13.301 -15.736  -4.594  1.00  1.620          H  
ATOM   3457 2HB  ASP A 228      13.133 -16.316  -6.231  1.00  1.620          H  
ATOM   3458  N   GLU A 229      15.951 -14.885  -7.577  1.00  0.910          N  
ATOM   3459  CA  GLU A 229      16.581 -15.082  -8.878  1.00  0.850          C  
ATOM   3460  C   GLU A 229      15.867 -16.159  -9.698  1.00  0.770          C  
ATOM   3461  O   GLU A 229      15.796 -16.064 -10.926  1.00  0.720          O  
ATOM   3462  CB  GLU A 229      18.053 -15.449  -8.707  1.00  1.210          C  
ATOM   3463  CG  GLU A 229      18.930 -14.300  -8.210  1.00  1.210          C  
ATOM   3464  CD  GLU A 229      20.362 -14.707  -7.984  1.00  1.210          C  
ATOM   3465  OE1 GLU A 229      20.636 -15.883  -8.007  1.00  1.210          O  
ATOM   3466  OE2 GLU A 229      21.179 -13.841  -7.787  1.00  1.210          O  
ATOM   3467  H   GLU A 229      16.501 -14.997  -6.728  1.00  1.090          H  
ATOM   3468  HA  GLU A 229      16.528 -14.141  -9.424  1.00  1.020          H  
ATOM   3469 1HB  GLU A 229      18.138 -16.272  -7.996  1.00  1.460          H  
ATOM   3470 2HB  GLU A 229      18.454 -15.794  -9.658  1.00  1.460          H  
ATOM   3471 1HG  GLU A 229      18.905 -13.497  -8.947  1.00  1.460          H  
ATOM   3472 2HG  GLU A 229      18.515 -13.915  -7.281  1.00  1.460          H  
ATOM   3473  N   SER A 230      15.344 -17.200  -9.045  1.00  0.810          N  
ATOM   3474  CA  SER A 230      14.638 -18.247  -9.775  1.00  0.810          C  
ATOM   3475  C   SER A 230      13.250 -17.792 -10.241  1.00  0.700          C  
ATOM   3476  O   SER A 230      12.676 -18.344 -11.188  1.00  0.710          O  
ATOM   3477  CB  SER A 230      14.495 -19.459  -8.882  1.00  1.130          C  
ATOM   3478  OG  SER A 230      13.653 -19.170  -7.797  1.00  1.130          O  
ATOM   3479  H   SER A 230      15.425 -17.277  -8.022  1.00  0.970          H  
ATOM   3480  HA  SER A 230      15.222 -18.511 -10.653  1.00  0.970          H  
ATOM   3481 1HB  SER A 230      14.081 -20.284  -9.458  1.00  1.360          H  
ATOM   3482 2HB  SER A 230      15.473 -19.764  -8.517  1.00  1.360          H  
ATOM   3483  HG  SER A 230      14.202 -18.639  -7.171  1.00  1.360          H  
ATOM   3484  N   GLN A 231      12.723 -16.751  -9.609  1.00  0.700          N  
ATOM   3485  CA  GLN A 231      11.408 -16.242  -9.926  1.00  0.700          C  
ATOM   3486  C   GLN A 231      11.610 -15.245 -11.058  1.00  0.570          C  
ATOM   3487  O   GLN A 231      10.807 -15.178 -11.995  1.00  0.530          O  
ATOM   3488  CB  GLN A 231      10.773 -15.659  -8.654  1.00  0.980          C  
ATOM   3489  CG  GLN A 231      10.495 -16.766  -7.576  1.00  0.980          C  
ATOM   3490  CD  GLN A 231      10.010 -16.245  -6.196  1.00  0.980          C  
ATOM   3491  OE1 GLN A 231      10.610 -15.348  -5.556  1.00  0.980          O  
ATOM   3492  NE2 GLN A 231       8.914 -16.831  -5.707  1.00  0.980          N  
ATOM   3493  H   GLN A 231      13.267 -16.272  -8.898  1.00  0.840          H  
ATOM   3494  HA  GLN A 231      10.782 -17.056 -10.287  1.00  0.840          H  
ATOM   3495 1HB  GLN A 231      11.432 -14.904  -8.229  1.00  1.180          H  
ATOM   3496 2HB  GLN A 231       9.830 -15.168  -8.902  1.00  1.180          H  
ATOM   3497 1HG  GLN A 231       9.741 -17.435  -7.961  1.00  1.180          H  
ATOM   3498 2HG  GLN A 231      11.414 -17.329  -7.422  1.00  1.180          H  
ATOM   3499 1HE2 GLN A 231       8.551 -16.546  -4.815  1.00  1.180          H  
ATOM   3500 2HE2 GLN A 231       8.457 -17.565  -6.204  1.00  1.180          H  
ATOM   3501  N   HIS A 232      12.759 -14.555 -11.004  1.00  0.590          N  
ATOM   3502  CA  HIS A 232      13.192 -13.594 -11.996  1.00  0.580          C  
ATOM   3503  C   HIS A 232      13.422 -14.315 -13.323  1.00  0.480          C  
ATOM   3504  O   HIS A 232      12.868 -13.941 -14.360  1.00  0.490          O  
ATOM   3505  CB  HIS A 232      14.448 -12.857 -11.544  1.00  0.820          C  
ATOM   3506  CG  HIS A 232      14.928 -11.846 -12.523  1.00  0.820          C  
ATOM   3507  ND1 HIS A 232      15.878 -12.133 -13.477  1.00  0.820          N  
ATOM   3508  CD2 HIS A 232      14.581 -10.557 -12.714  1.00  0.820          C  
ATOM   3509  CE1 HIS A 232      16.096 -11.058 -14.211  1.00  0.820          C  
ATOM   3510  NE2 HIS A 232      15.329 -10.090 -13.761  1.00  0.820          N  
ATOM   3511  H   HIS A 232      13.335 -14.664 -10.173  1.00  0.710          H  
ATOM   3512  HA  HIS A 232      12.428 -12.843 -12.107  1.00  0.700          H  
ATOM   3513 1HB  HIS A 232      14.256 -12.365 -10.586  1.00  0.980          H  
ATOM   3514 2HB  HIS A 232      15.243 -13.572 -11.389  1.00  0.980          H  
ATOM   3515  HD2 HIS A 232      13.847  -9.994 -12.146  1.00  0.980          H  
ATOM   3516  HE1 HIS A 232      16.796 -10.980 -15.042  1.00  0.980          H  
ATOM   3517  HE2 HIS A 232      15.291  -9.146 -14.128  1.00  0.980          H  
ATOM   3518  N   ARG A 233      14.164 -15.431 -13.288  1.00  0.500          N  
ATOM   3519  CA  ARG A 233      14.391 -16.192 -14.510  1.00  0.550          C  
ATOM   3520  C   ARG A 233      13.068 -16.623 -15.145  1.00  0.520          C  
ATOM   3521  O   ARG A 233      12.939 -16.622 -16.368  1.00  0.630          O  
ATOM   3522  CB  ARG A 233      15.279 -17.404 -14.265  1.00  0.750          C  
ATOM   3523  CG  ARG A 233      16.758 -17.063 -14.029  1.00  0.750          C  
ATOM   3524  CD  ARG A 233      17.657 -18.261 -14.103  1.00  0.750          C  
ATOM   3525  NE  ARG A 233      17.390 -19.240 -13.041  1.00  0.750          N  
ATOM   3526  CZ  ARG A 233      17.931 -19.224 -11.797  1.00  0.750          C  
ATOM   3527  NH1 ARG A 233      18.761 -18.271 -11.428  1.00  0.750          N  
ATOM   3528  NH2 ARG A 233      17.621 -20.185 -10.940  1.00  0.750          N  
ATOM   3529  H   ARG A 233      14.628 -15.707 -12.419  1.00  0.600          H  
ATOM   3530  HA  ARG A 233      14.913 -15.544 -15.213  1.00  0.660          H  
ATOM   3531 1HB  ARG A 233      14.918 -17.936 -13.383  1.00  0.900          H  
ATOM   3532 2HB  ARG A 233      15.213 -18.084 -15.112  1.00  0.900          H  
ATOM   3533 1HG  ARG A 233      17.081 -16.349 -14.786  1.00  0.900          H  
ATOM   3534 2HG  ARG A 233      16.873 -16.613 -13.053  1.00  0.900          H  
ATOM   3535 1HD  ARG A 233      17.500 -18.756 -15.061  1.00  0.900          H  
ATOM   3536 2HD  ARG A 233      18.695 -17.946 -14.036  1.00  0.900          H  
ATOM   3537  HE  ARG A 233      16.764 -20.003 -13.265  1.00  0.900          H  
ATOM   3538 1HH1 ARG A 233      19.005 -17.529 -12.064  1.00  0.900          H  
ATOM   3539 2HH1 ARG A 233      19.156 -18.282 -10.496  1.00  0.900          H  
ATOM   3540 1HH2 ARG A 233      16.988 -20.924 -11.217  1.00  0.900          H  
ATOM   3541 2HH2 ARG A 233      18.021 -20.185 -10.013  1.00  0.900          H  
ATOM   3542  N   ASN A 234      12.071 -16.988 -14.346  1.00  0.510          N  
ATOM   3543  CA  ASN A 234      10.797 -17.305 -14.962  1.00  0.560          C  
ATOM   3544  C   ASN A 234      10.045 -16.052 -15.472  1.00  0.520          C  
ATOM   3545  O   ASN A 234       9.522 -16.058 -16.591  1.00  0.640          O  
ATOM   3546  CB  ASN A 234       9.927 -18.079 -13.994  1.00  0.760          C  
ATOM   3547  CG  ASN A 234      10.390 -19.489 -13.810  1.00  0.760          C  
ATOM   3548  OD1 ASN A 234      11.077 -20.063 -14.666  1.00  0.760          O  
ATOM   3549  ND2 ASN A 234      10.029 -20.072 -12.702  1.00  0.760          N  
ATOM   3550  H   ASN A 234      12.216 -17.098 -13.336  1.00  0.610          H  
ATOM   3551  HA  ASN A 234      10.988 -17.933 -15.832  1.00  0.670          H  
ATOM   3552 1HB  ASN A 234       9.940 -17.577 -13.023  1.00  0.920          H  
ATOM   3553 2HB  ASN A 234       8.899 -18.084 -14.347  1.00  0.920          H  
ATOM   3554 1HD2 ASN A 234      10.311 -21.013 -12.519  1.00  0.920          H  
ATOM   3555 2HD2 ASN A 234       9.481 -19.578 -12.030  1.00  0.920          H  
ATOM   3556  N   ILE A 235      10.025 -14.950 -14.706  1.00  0.500          N  
ATOM   3557  CA  ILE A 235       9.248 -13.791 -15.159  1.00  0.530          C  
ATOM   3558  C   ILE A 235       9.816 -13.148 -16.396  1.00  0.600          C  
ATOM   3559  O   ILE A 235       9.043 -12.715 -17.227  1.00  0.770          O  
ATOM   3560  CB  ILE A 235       9.030 -12.706 -14.055  1.00  0.730          C  
ATOM   3561  CG1 ILE A 235       7.886 -11.678 -14.421  1.00  0.730          C  
ATOM   3562  CG2 ILE A 235      10.263 -11.860 -13.864  1.00  0.730          C  
ATOM   3563  CD1 ILE A 235       6.497 -12.233 -14.569  1.00  0.730          C  
ATOM   3564  H   ILE A 235      10.474 -14.956 -13.787  1.00  0.600          H  
ATOM   3565  HA  ILE A 235       8.279 -14.155 -15.434  1.00  0.640          H  
ATOM   3566  HB  ILE A 235       8.789 -13.204 -13.114  1.00  0.880          H  
ATOM   3567 1HG1 ILE A 235       7.850 -10.967 -13.626  1.00  0.880          H  
ATOM   3568 2HG1 ILE A 235       8.145 -11.154 -15.344  1.00  0.880          H  
ATOM   3569 1HG2 ILE A 235      10.085 -11.153 -13.068  1.00  0.880          H  
ATOM   3570 2HG2 ILE A 235      11.049 -12.488 -13.612  1.00  0.880          H  
ATOM   3571 3HG2 ILE A 235      10.513 -11.312 -14.765  1.00  0.880          H  
ATOM   3572 1HD1 ILE A 235       5.798 -11.422 -14.776  1.00  0.880          H  
ATOM   3573 2HD1 ILE A 235       6.474 -12.926 -15.388  1.00  0.880          H  
ATOM   3574 3HD1 ILE A 235       6.203 -12.731 -13.651  1.00  0.880          H  
ATOM   3575  N   VAL A 236      11.137 -13.124 -16.557  1.00  0.580          N  
ATOM   3576  CA  VAL A 236      11.786 -12.509 -17.717  1.00  0.670          C  
ATOM   3577  C   VAL A 236      11.424 -13.171 -19.057  1.00  0.690          C  
ATOM   3578  O   VAL A 236      11.647 -12.581 -20.121  1.00  0.730          O  
ATOM   3579  CB  VAL A 236      13.323 -12.450 -17.520  1.00  0.900          C  
ATOM   3580  CG1 VAL A 236      13.931 -13.792 -17.673  1.00  0.900          C  
ATOM   3581  CG2 VAL A 236      13.954 -11.453 -18.502  1.00  0.900          C  
ATOM   3582  H   VAL A 236      11.717 -13.505 -15.801  1.00  0.700          H  
ATOM   3583  HA  VAL A 236      11.445 -11.482 -17.766  1.00  0.800          H  
ATOM   3584  HB  VAL A 236      13.523 -12.133 -16.496  1.00  1.080          H  
ATOM   3585 1HG1 VAL A 236      15.001 -13.734 -17.487  1.00  1.080          H  
ATOM   3586 2HG1 VAL A 236      13.480 -14.433 -16.960  1.00  1.080          H  
ATOM   3587 3HG1 VAL A 236      13.762 -14.180 -18.674  1.00  1.080          H  
ATOM   3588 1HG2 VAL A 236      15.024 -11.407 -18.319  1.00  1.080          H  
ATOM   3589 2HG2 VAL A 236      13.791 -11.762 -19.526  1.00  1.080          H  
ATOM   3590 3HG2 VAL A 236      13.521 -10.470 -18.356  1.00  1.080          H  
ATOM   3591  N   ALA A 237      10.866 -14.383 -19.045  1.00  0.760          N  
ATOM   3592  CA  ALA A 237      10.540 -15.050 -20.298  1.00  0.890          C  
ATOM   3593  C   ALA A 237       9.111 -15.635 -20.346  1.00  1.320          C  
ATOM   3594  O   ALA A 237       8.996 -16.525 -21.188  1.00  1.960          O  
ATOM   3595  CB  ALA A 237      11.541 -16.160 -20.540  1.00  1.190          C  
ATOM   3596  H   ALA A 237      10.636 -14.843 -18.156  1.00  0.910          H  
ATOM   3597  HA  ALA A 237      10.662 -14.347 -21.085  1.00  1.070          H  
ATOM   3598 1HB  ALA A 237      11.346 -16.636 -21.499  1.00  1.430          H  
ATOM   3599 2HB  ALA A 237      12.545 -15.740 -20.541  1.00  1.430          H  
ATOM   3600 3HB  ALA A 237      11.458 -16.899 -19.743  1.00  1.430          H  
ATOM   3601  N   TRP A 238       8.055 -14.785 -20.205  1.00  1.400          N  
ATOM   3602  CA  TRP A 238       7.749 -13.462 -20.836  1.00  1.250          C  
ATOM   3603  C   TRP A 238       8.188 -13.171 -22.265  1.00  1.140          C  
ATOM   3604  O   TRP A 238       7.364 -13.303 -23.181  1.00  1.340          O  
ATOM   3605  CB  TRP A 238       8.158 -12.326 -19.919  1.00  1.810          C  
ATOM   3606  CG  TRP A 238       8.037 -10.901 -20.362  1.00  1.810          C  
ATOM   3607  CD1 TRP A 238       7.501 -10.345 -21.489  1.00  1.810          C  
ATOM   3608  CD2 TRP A 238       8.473  -9.791 -19.557  1.00  1.810          C  
ATOM   3609  NE1 TRP A 238       7.591  -9.005 -21.422  1.00  1.810          N  
ATOM   3610  CE2 TRP A 238       8.170  -8.655 -20.246  1.00  1.810          C  
ATOM   3611  CE3 TRP A 238       9.084  -9.681 -18.299  1.00  1.810          C  
ATOM   3612  CZ2 TRP A 238       8.430  -7.446 -19.748  1.00  1.810          C  
ATOM   3613  CZ3 TRP A 238       9.355  -8.439 -17.803  1.00  1.810          C  
ATOM   3614  CH2 TRP A 238       9.038  -7.348 -18.514  1.00  1.810          C  
ATOM   3615  H   TRP A 238       7.797 -14.726 -19.228  1.00  1.680          H  
ATOM   3616  HA  TRP A 238       6.664 -13.391 -20.855  1.00  1.500          H  
ATOM   3617 1HB  TRP A 238       7.553 -12.407 -19.025  1.00  2.170          H  
ATOM   3618 2HB  TRP A 238       9.112 -12.438 -19.642  1.00  2.170          H  
ATOM   3619  HD1 TRP A 238       7.060 -10.869 -22.314  1.00  2.170          H  
ATOM   3620  HE1 TRP A 238       7.261  -8.352 -22.117  1.00  2.170          H  
ATOM   3621  HE3 TRP A 238       9.327 -10.540 -17.730  1.00  2.170          H  
ATOM   3622  HZ2 TRP A 238       8.167  -6.585 -20.301  1.00  2.170          H  
ATOM   3623  HZ3 TRP A 238       9.823  -8.357 -16.827  1.00  2.170          H  
ATOM   3624  HH2 TRP A 238       9.263  -6.375 -18.102  1.00  2.170          H  
ATOM   3625  N   ARG A 239       9.432 -12.733 -22.486  1.00  0.950          N  
ATOM   3626  CA  ARG A 239       9.780 -12.235 -23.808  1.00  1.010          C  
ATOM   3627  C   ARG A 239       9.343 -13.073 -25.021  1.00  0.970          C  
ATOM   3628  O   ARG A 239       8.607 -12.530 -25.842  1.00  0.990          O  
ATOM   3629  CB  ARG A 239      11.280 -11.994 -23.904  1.00  1.390          C  
ATOM   3630  CG  ARG A 239      11.742 -11.426 -25.259  1.00  1.390          C  
ATOM   3631  CD  ARG A 239      13.209 -11.491 -25.417  1.00  1.390          C  
ATOM   3632  NE  ARG A 239      13.670 -12.882 -25.443  1.00  1.390          N  
ATOM   3633  CZ  ARG A 239      13.598 -13.720 -26.512  1.00  1.390          C  
ATOM   3634  NH1 ARG A 239      13.093 -13.316 -27.664  1.00  1.390          N  
ATOM   3635  NH2 ARG A 239      14.042 -14.958 -26.395  1.00  1.390          N  
ATOM   3636  H   ARG A 239      10.115 -12.670 -21.719  1.00  1.140          H  
ATOM   3637  HA  ARG A 239       9.306 -11.259 -23.907  1.00  1.210          H  
ATOM   3638 1HB  ARG A 239      11.553 -11.256 -23.148  1.00  1.670          H  
ATOM   3639 2HB  ARG A 239      11.837 -12.880 -23.674  1.00  1.670          H  
ATOM   3640 1HG  ARG A 239      11.295 -11.983 -26.071  1.00  1.670          H  
ATOM   3641 2HG  ARG A 239      11.437 -10.383 -25.335  1.00  1.670          H  
ATOM   3642 1HD  ARG A 239      13.514 -10.999 -26.340  1.00  1.670          H  
ATOM   3643 2HD  ARG A 239      13.683 -10.992 -24.569  1.00  1.670          H  
ATOM   3644  HE  ARG A 239      14.078 -13.249 -24.591  1.00  1.670          H  
ATOM   3645 1HH1 ARG A 239      12.753 -12.373 -27.767  1.00  1.670          H  
ATOM   3646 2HH1 ARG A 239      13.049 -13.952 -28.448  1.00  1.670          H  
ATOM   3647 1HH2 ARG A 239      14.429 -15.274 -25.517  1.00  1.670          H  
ATOM   3648 2HH2 ARG A 239      13.994 -15.590 -27.179  1.00  1.670          H  
ATOM   3649  N   PRO A 240       9.651 -14.379 -25.177  1.00  0.990          N  
ATOM   3650  CA  PRO A 240       9.288 -15.121 -26.372  1.00  1.010          C  
ATOM   3651  C   PRO A 240       7.778 -15.211 -26.616  1.00  0.980          C  
ATOM   3652  O   PRO A 240       7.355 -15.400 -27.750  1.00  1.010          O  
ATOM   3653  CB  PRO A 240       9.899 -16.506 -26.113  1.00  1.520          C  
ATOM   3654  CG  PRO A 240      10.049 -16.595 -24.608  1.00  1.520          C  
ATOM   3655  CD  PRO A 240      10.353 -15.190 -24.158  1.00  1.520          C  
ATOM   3656  HA  PRO A 240       9.781 -14.651 -27.234  1.00  1.210          H  
ATOM   3657 1HB  PRO A 240       9.235 -17.285 -26.521  1.00  1.820          H  
ATOM   3658 2HB  PRO A 240      10.859 -16.596 -26.644  1.00  1.820          H  
ATOM   3659 1HG  PRO A 240       9.125 -16.986 -24.144  1.00  1.820          H  
ATOM   3660 2HG  PRO A 240      10.849 -17.304 -24.345  1.00  1.820          H  
ATOM   3661 1HD  PRO A 240       9.924 -15.095 -23.190  1.00  1.820          H  
ATOM   3662 2HD  PRO A 240      11.430 -15.016 -24.164  1.00  1.820          H  
ATOM   3663  N   VAL A 241       6.961 -15.047 -25.577  1.00  1.000          N  
ATOM   3664  CA  VAL A 241       5.521 -15.145 -25.735  1.00  1.080          C  
ATOM   3665  C   VAL A 241       5.015 -13.856 -26.318  1.00  1.000          C  
ATOM   3666  O   VAL A 241       4.231 -13.851 -27.275  1.00  1.000          O  
ATOM   3667  CB  VAL A 241       4.846 -15.487 -24.397  1.00  1.480          C  
ATOM   3668  CG1 VAL A 241       3.313 -15.436 -24.519  1.00  1.480          C  
ATOM   3669  CG2 VAL A 241       5.302 -16.888 -23.995  1.00  1.480          C  
ATOM   3670  H   VAL A 241       7.325 -14.807 -24.654  1.00  1.200          H  
ATOM   3671  HA  VAL A 241       5.304 -15.952 -26.437  1.00  1.300          H  
ATOM   3672  HB  VAL A 241       5.147 -14.766 -23.637  1.00  1.780          H  
ATOM   3673 1HG1 VAL A 241       2.867 -15.694 -23.561  1.00  1.780          H  
ATOM   3674 2HG1 VAL A 241       2.991 -14.435 -24.803  1.00  1.780          H  
ATOM   3675 3HG1 VAL A 241       2.985 -16.149 -25.275  1.00  1.780          H  
ATOM   3676 1HG2 VAL A 241       4.852 -17.172 -23.056  1.00  1.780          H  
ATOM   3677 2HG2 VAL A 241       5.001 -17.597 -24.765  1.00  1.780          H  
ATOM   3678 3HG2 VAL A 241       6.388 -16.903 -23.894  1.00  1.780          H  
ATOM   3679  N   VAL A 242       5.453 -12.765 -25.726  1.00  0.990          N  
ATOM   3680  CA  VAL A 242       5.072 -11.453 -26.191  1.00  1.050          C  
ATOM   3681  C   VAL A 242       5.577 -11.264 -27.628  1.00  0.920          C  
ATOM   3682  O   VAL A 242       4.867 -10.702 -28.470  1.00  0.950          O  
ATOM   3683  CB  VAL A 242       5.560 -10.379 -25.217  1.00  1.450          C  
ATOM   3684  CG1 VAL A 242       5.321  -8.995 -25.790  1.00  1.450          C  
ATOM   3685  CG2 VAL A 242       4.809 -10.571 -23.879  1.00  1.450          C  
ATOM   3686  H   VAL A 242       6.097 -12.875 -24.930  1.00  1.190          H  
ATOM   3687  HA  VAL A 242       3.979 -11.407 -26.210  1.00  1.260          H  
ATOM   3688  HB  VAL A 242       6.637 -10.494 -25.058  1.00  1.740          H  
ATOM   3689 1HG1 VAL A 242       5.680  -8.253 -25.091  1.00  1.740          H  
ATOM   3690 2HG1 VAL A 242       5.861  -8.887 -26.729  1.00  1.740          H  
ATOM   3691 3HG1 VAL A 242       4.253  -8.845 -25.968  1.00  1.740          H  
ATOM   3692 1HG2 VAL A 242       5.133  -9.827 -23.158  1.00  1.740          H  
ATOM   3693 2HG2 VAL A 242       3.742 -10.468 -24.054  1.00  1.740          H  
ATOM   3694 3HG2 VAL A 242       5.007 -11.568 -23.484  1.00  1.740          H  
ATOM   3695  N   VAL A 243       6.817 -11.708 -27.897  1.00  0.820          N  
ATOM   3696  CA  VAL A 243       7.371 -11.622 -29.237  1.00  0.750          C  
ATOM   3697  C   VAL A 243       6.555 -12.478 -30.209  1.00  0.710          C  
ATOM   3698  O   VAL A 243       6.217 -11.999 -31.288  1.00  0.700          O  
ATOM   3699  CB  VAL A 243       8.861 -12.009 -29.273  1.00  1.080          C  
ATOM   3700  CG1 VAL A 243       9.356 -12.104 -30.730  1.00  1.080          C  
ATOM   3701  CG2 VAL A 243       9.674 -10.944 -28.517  1.00  1.080          C  
ATOM   3702  H   VAL A 243       7.365 -12.134 -27.147  1.00  0.980          H  
ATOM   3703  HA  VAL A 243       7.305 -10.584 -29.559  1.00  0.900          H  
ATOM   3704  HB  VAL A 243       8.990 -12.981 -28.803  1.00  1.290          H  
ATOM   3705 1HG1 VAL A 243      10.408 -12.375 -30.735  1.00  1.290          H  
ATOM   3706 2HG1 VAL A 243       8.794 -12.863 -31.279  1.00  1.290          H  
ATOM   3707 3HG1 VAL A 243       9.227 -11.137 -31.226  1.00  1.290          H  
ATOM   3708 1HG2 VAL A 243      10.726 -11.211 -28.529  1.00  1.290          H  
ATOM   3709 2HG2 VAL A 243       9.537  -9.977 -29.001  1.00  1.290          H  
ATOM   3710 3HG2 VAL A 243       9.329 -10.878 -27.491  1.00  1.290          H  
ATOM   3711  N   ASP A 244       6.178 -13.724 -29.859  1.00  0.760          N  
ATOM   3712  CA  ASP A 244       5.368 -14.491 -30.808  1.00  0.840          C  
ATOM   3713  C   ASP A 244       4.087 -13.744 -31.170  1.00  0.900          C  
ATOM   3714  O   ASP A 244       3.657 -13.790 -32.328  1.00  0.910          O  
ATOM   3715  CB  ASP A 244       4.990 -15.882 -30.277  1.00  1.140          C  
ATOM   3716  CG  ASP A 244       6.131 -16.934 -30.286  1.00  1.140          C  
ATOM   3717  OD1 ASP A 244       7.147 -16.712 -30.911  1.00  1.140          O  
ATOM   3718  OD2 ASP A 244       5.937 -17.979 -29.699  1.00  1.140          O  
ATOM   3719  H   ASP A 244       6.481 -14.162 -28.984  1.00  0.910          H  
ATOM   3720  HA  ASP A 244       5.952 -14.627 -31.717  1.00  1.010          H  
ATOM   3721 1HB  ASP A 244       4.645 -15.771 -29.244  1.00  1.370          H  
ATOM   3722 2HB  ASP A 244       4.155 -16.270 -30.854  1.00  1.370          H  
ATOM   3723  N   VAL A 245       3.472 -13.047 -30.204  1.00  0.980          N  
ATOM   3724  CA  VAL A 245       2.270 -12.279 -30.516  1.00  1.110          C  
ATOM   3725  C   VAL A 245       2.587 -11.163 -31.509  1.00  1.050          C  
ATOM   3726  O   VAL A 245       1.849 -10.980 -32.482  1.00  1.120          O  
ATOM   3727  CB  VAL A 245       1.618 -11.687 -29.254  1.00  1.500          C  
ATOM   3728  CG1 VAL A 245       0.472 -10.714 -29.653  1.00  1.500          C  
ATOM   3729  CG2 VAL A 245       1.085 -12.831 -28.399  1.00  1.500          C  
ATOM   3730  H   VAL A 245       3.834 -13.108 -29.244  1.00  1.180          H  
ATOM   3731  HA  VAL A 245       1.550 -12.953 -30.978  1.00  1.330          H  
ATOM   3732  HB  VAL A 245       2.358 -11.122 -28.690  1.00  1.800          H  
ATOM   3733 1HG1 VAL A 245       0.020 -10.303 -28.775  1.00  1.800          H  
ATOM   3734 2HG1 VAL A 245       0.858  -9.898 -30.257  1.00  1.800          H  
ATOM   3735 3HG1 VAL A 245      -0.283 -11.256 -30.224  1.00  1.800          H  
ATOM   3736 1HG2 VAL A 245       0.624 -12.442 -27.505  1.00  1.800          H  
ATOM   3737 2HG2 VAL A 245       0.345 -13.391 -28.969  1.00  1.800          H  
ATOM   3738 3HG2 VAL A 245       1.901 -13.493 -28.124  1.00  1.800          H  
ATOM   3739  N   LEU A 246       3.676 -10.421 -31.269  1.00  0.970          N  
ATOM   3740  CA  LEU A 246       4.099  -9.343 -32.161  1.00  0.990          C  
ATOM   3741  C   LEU A 246       4.373  -9.844 -33.577  1.00  0.900          C  
ATOM   3742  O   LEU A 246       3.900  -9.240 -34.549  1.00  0.990          O  
ATOM   3743  CB  LEU A 246       5.369  -8.674 -31.596  1.00  1.380          C  
ATOM   3744  CG  LEU A 246       6.089  -7.564 -32.457  1.00  1.380          C  
ATOM   3745  CD1 LEU A 246       5.176  -6.365 -32.716  1.00  1.380          C  
ATOM   3746  CD2 LEU A 246       7.351  -7.123 -31.694  1.00  1.380          C  
ATOM   3747  H   LEU A 246       4.209 -10.606 -30.410  1.00  1.160          H  
ATOM   3748  HA  LEU A 246       3.295  -8.611 -32.201  1.00  1.190          H  
ATOM   3749 1HB  LEU A 246       5.119  -8.238 -30.629  1.00  1.650          H  
ATOM   3750 2HB  LEU A 246       6.101  -9.457 -31.422  1.00  1.650          H  
ATOM   3751  HG  LEU A 246       6.378  -7.985 -33.425  1.00  1.650          H  
ATOM   3752 1HD1 LEU A 246       5.709  -5.612 -33.305  1.00  1.650          H  
ATOM   3753 2HD1 LEU A 246       4.284  -6.677 -33.262  1.00  1.650          H  
ATOM   3754 3HD1 LEU A 246       4.903  -5.945 -31.773  1.00  1.650          H  
ATOM   3755 1HD2 LEU A 246       7.889  -6.371 -32.277  1.00  1.650          H  
ATOM   3756 2HD2 LEU A 246       7.070  -6.697 -30.728  1.00  1.650          H  
ATOM   3757 3HD2 LEU A 246       7.999  -7.986 -31.536  1.00  1.650          H  
ATOM   3758  N   GLU A 247       5.131 -10.939 -33.703  1.00  0.770          N  
ATOM   3759  CA  GLU A 247       5.458 -11.484 -35.018  1.00  0.770          C  
ATOM   3760  C   GLU A 247       4.207 -12.017 -35.712  1.00  0.840          C  
ATOM   3761  O   GLU A 247       4.021 -11.811 -36.918  1.00  0.930          O  
ATOM   3762  CB  GLU A 247       6.485 -12.614 -34.884  1.00  1.080          C  
ATOM   3763  CG  GLU A 247       7.894 -12.180 -34.482  1.00  1.080          C  
ATOM   3764  CD  GLU A 247       8.566 -11.343 -35.525  1.00  1.080          C  
ATOM   3765  OE1 GLU A 247       8.443 -11.655 -36.682  1.00  1.080          O  
ATOM   3766  OE2 GLU A 247       9.209 -10.387 -35.171  1.00  1.080          O  
ATOM   3767  H   GLU A 247       5.495 -11.384 -32.857  1.00  0.920          H  
ATOM   3768  HA  GLU A 247       5.882 -10.688 -35.628  1.00  0.920          H  
ATOM   3769 1HB  GLU A 247       6.137 -13.315 -34.120  1.00  1.290          H  
ATOM   3770 2HB  GLU A 247       6.551 -13.160 -35.822  1.00  1.290          H  
ATOM   3771 1HG  GLU A 247       7.824 -11.599 -33.560  1.00  1.290          H  
ATOM   3772 2HG  GLU A 247       8.495 -13.064 -34.275  1.00  1.290          H  
ATOM   3773  N   GLY A 248       3.329 -12.659 -34.934  1.00  0.860          N  
ATOM   3774  CA  GLY A 248       2.084 -13.207 -35.421  1.00  1.020          C  
ATOM   3775  C   GLY A 248       1.264 -12.096 -36.030  1.00  1.180          C  
ATOM   3776  O   GLY A 248       0.823 -12.192 -37.163  1.00  1.540          O  
ATOM   3777  H   GLY A 248       3.559 -12.830 -33.955  1.00  1.030          H  
ATOM   3778 1HA  GLY A 248       2.281 -13.982 -36.160  1.00  1.220          H  
ATOM   3779 2HA  GLY A 248       1.544 -13.662 -34.590  1.00  1.220          H  
ATOM   3780  N   TYR A 249       1.061 -11.030 -35.271  1.00  1.020          N  
ATOM   3781  CA  TYR A 249       0.316  -9.880 -35.744  1.00  1.160          C  
ATOM   3782  C   TYR A 249       0.902  -9.288 -37.008  1.00  1.640          C  
ATOM   3783  O   TYR A 249       0.194  -9.083 -37.997  1.00  1.910          O  
ATOM   3784  CB  TYR A 249       0.261  -8.824 -34.657  1.00  1.570          C  
ATOM   3785  CG  TYR A 249      -0.304  -7.527 -35.110  1.00  1.570          C  
ATOM   3786  CD1 TYR A 249      -1.662  -7.409 -35.348  1.00  1.570          C  
ATOM   3787  CD2 TYR A 249       0.537  -6.422 -35.242  1.00  1.570          C  
ATOM   3788  CE1 TYR A 249      -2.182  -6.203 -35.719  1.00  1.570          C  
ATOM   3789  CE2 TYR A 249       0.007  -5.219 -35.610  1.00  1.570          C  
ATOM   3790  CZ  TYR A 249      -1.353  -5.113 -35.846  1.00  1.570          C  
ATOM   3791  OH  TYR A 249      -1.899  -3.926 -36.191  1.00  1.570          O  
ATOM   3792  H   TYR A 249       1.443 -11.017 -34.322  1.00  1.220          H  
ATOM   3793  HA  TYR A 249      -0.698 -10.205 -35.971  1.00  1.390          H  
ATOM   3794 1HB  TYR A 249      -0.339  -9.189 -33.822  1.00  1.880          H  
ATOM   3795 2HB  TYR A 249       1.267  -8.647 -34.274  1.00  1.880          H  
ATOM   3796  HD1 TYR A 249      -2.317  -8.270 -35.233  1.00  1.880          H  
ATOM   3797  HD2 TYR A 249       1.606  -6.515 -35.043  1.00  1.880          H  
ATOM   3798  HE1 TYR A 249      -3.253  -6.097 -35.902  1.00  1.880          H  
ATOM   3799  HE2 TYR A 249       0.651  -4.345 -35.709  1.00  1.880          H  
ATOM   3800  HH  TYR A 249      -1.222  -3.235 -36.141  1.00  1.880          H  
ATOM   3801  N   ALA A 250       2.212  -9.031 -36.987  1.00  2.010          N  
ATOM   3802  CA  ALA A 250       2.913  -8.406 -38.092  1.00  2.750          C  
ATOM   3803  C   ALA A 250       2.754  -9.181 -39.395  1.00  3.150          C  
ATOM   3804  O   ALA A 250       2.696  -8.586 -40.472  1.00  3.780          O  
ATOM   3805  CB  ALA A 250       4.378  -8.293 -37.753  1.00  3.550          C  
ATOM   3806  H   ALA A 250       2.748  -9.238 -36.136  1.00  2.410          H  
ATOM   3807  HA  ALA A 250       2.491  -7.412 -38.238  1.00  3.300          H  
ATOM   3808 1HB  ALA A 250       4.881  -7.810 -38.569  1.00  4.260          H  
ATOM   3809 2HB  ALA A 250       4.497  -7.715 -36.836  1.00  4.260          H  
ATOM   3810 3HB  ALA A 250       4.791  -9.291 -37.606  1.00  4.260          H  
ATOM   3811  N   ALA A 251       2.674 -10.507 -39.295  1.00  3.070          N  
ATOM   3812  CA  ALA A 251       2.516 -11.405 -40.429  1.00  3.930          C  
ATOM   3813  C   ALA A 251       1.224 -11.191 -41.228  1.00  4.470          C  
ATOM   3814  O   ALA A 251       1.142 -11.646 -42.375  1.00  4.760          O  
ATOM   3815  CB  ALA A 251       2.538 -12.845 -39.949  1.00  5.160          C  
ATOM   3816  H   ALA A 251       2.794 -10.939 -38.371  1.00  3.680          H  
ATOM   3817  HA  ALA A 251       3.357 -11.237 -41.094  1.00  4.720          H  
ATOM   3818 1HB  ALA A 251       2.466 -13.513 -40.803  1.00  6.190          H  
ATOM   3819 2HB  ALA A 251       3.465 -13.032 -39.409  1.00  6.190          H  
ATOM   3820 3HB  ALA A 251       1.696 -13.017 -39.289  1.00  6.190          H  
ATOM   3821  N   PHE A 252       0.193 -10.577 -40.640  1.00  4.860          N  
ATOM   3822  CA  PHE A 252      -1.070 -10.455 -41.360  1.00  5.690          C  
ATOM   3823  C   PHE A 252      -1.434  -9.020 -41.759  1.00  6.270          C  
ATOM   3824  O   PHE A 252      -1.194  -8.066 -41.016  1.00  6.260          O  
ATOM   3825  CB  PHE A 252      -2.198 -11.030 -40.509  1.00  7.630          C  
ATOM   3826  CG  PHE A 252      -2.052 -12.474 -40.269  1.00  7.630          C  
ATOM   3827  CD1 PHE A 252      -1.452 -12.905 -39.121  1.00  7.630          C  
ATOM   3828  CD2 PHE A 252      -2.490 -13.410 -41.188  1.00  7.630          C  
ATOM   3829  CE1 PHE A 252      -1.278 -14.242 -38.866  1.00  7.630          C  
ATOM   3830  CE2 PHE A 252      -2.323 -14.757 -40.945  1.00  7.630          C  
ATOM   3831  CZ  PHE A 252      -1.715 -15.174 -39.778  1.00  7.630          C  
ATOM   3832  H   PHE A 252       0.300 -10.170 -39.702  1.00  5.830          H  
ATOM   3833  HA  PHE A 252      -0.975 -11.073 -42.242  1.00  6.830          H  
ATOM   3834 1HB  PHE A 252      -2.211 -10.523 -39.542  1.00  9.160          H  
ATOM   3835 2HB  PHE A 252      -3.151 -10.866 -40.982  1.00  9.160          H  
ATOM   3836  HD1 PHE A 252      -1.111 -12.161 -38.408  1.00  9.160          H  
ATOM   3837  HD2 PHE A 252      -2.966 -13.081 -42.110  1.00  9.160          H  
ATOM   3838  HE1 PHE A 252      -0.793 -14.556 -37.940  1.00  9.160          H  
ATOM   3839  HE2 PHE A 252      -2.670 -15.492 -41.671  1.00  9.160          H  
ATOM   3840  HZ  PHE A 252      -1.578 -16.236 -39.581  1.00  9.160          H  
ATOM   3841  N   PRO A 253      -2.135  -8.831 -42.891  1.00  7.010          N  
ATOM   3842  CA  PRO A 253      -2.627  -7.557 -43.379  1.00  7.850          C  
ATOM   3843  C   PRO A 253      -3.858  -7.129 -42.595  1.00  8.360          C  
ATOM   3844  O   PRO A 253      -4.992  -7.255 -43.069  1.00  8.880          O  
ATOM   3845  CB  PRO A 253      -2.923  -7.855 -44.852  1.00 11.770          C  
ATOM   3846  CG  PRO A 253      -3.306  -9.309 -44.875  1.00 11.770          C  
ATOM   3847  CD  PRO A 253      -2.428  -9.967 -43.807  1.00 11.770          C  
ATOM   3848  HA  PRO A 253      -1.831  -6.804 -43.283  1.00  9.420          H  
ATOM   3849 1HB  PRO A 253      -3.732  -7.198 -45.209  1.00 14.130          H  
ATOM   3850 2HB  PRO A 253      -2.039  -7.632 -45.469  1.00 14.130          H  
ATOM   3851 1HG  PRO A 253      -4.373  -9.407 -44.683  1.00 14.130          H  
ATOM   3852 2HG  PRO A 253      -3.133  -9.727 -45.880  1.00 14.130          H  
ATOM   3853 1HD  PRO A 253      -3.002 -10.756 -43.310  1.00 14.130          H  
ATOM   3854 2HD  PRO A 253      -1.500 -10.344 -44.274  1.00 14.130          H  
ATOM   3855  N   ARG A 254      -3.609  -6.725 -41.354  1.00  8.420          N  
ATOM   3856  CA  ARG A 254      -4.651  -6.359 -40.411  1.00  9.060          C  
ATOM   3857  C   ARG A 254      -4.417  -4.986 -39.805  1.00  9.660          C  
ATOM   3858  O   ARG A 254      -4.604  -4.831 -38.600  1.00 10.240          O  
ATOM   3859  OXT ARG A 254      -4.557  -4.012 -40.546  1.00 13.590          O  
ATOM   3860  CB  ARG A 254      -4.703  -7.386 -39.290  1.00 11.850          C  
ATOM   3861  CG  ARG A 254      -5.050  -8.788 -39.735  1.00 11.850          C  
ATOM   3862  CD  ARG A 254      -6.451  -8.923 -40.148  1.00 11.850          C  
ATOM   3863  NE  ARG A 254      -6.755 -10.276 -40.541  1.00 11.850          N  
ATOM   3864  CZ  ARG A 254      -6.627 -10.780 -41.790  1.00 11.850          C  
ATOM   3865  NH1 ARG A 254      -6.201 -10.043 -42.807  1.00 11.850          N  
ATOM   3866  NH2 ARG A 254      -6.951 -12.049 -42.000  1.00 11.850          N  
ATOM   3867  H   ARG A 254      -2.628  -6.717 -41.057  1.00 10.100          H  
ATOM   3868  HA  ARG A 254      -5.602  -6.330 -40.936  1.00 10.870          H  
ATOM   3869 1HB  ARG A 254      -3.731  -7.430 -38.793  1.00 14.220          H  
ATOM   3870 2HB  ARG A 254      -5.440  -7.082 -38.548  1.00 14.220          H  
ATOM   3871 1HG  ARG A 254      -4.439  -9.040 -40.582  1.00 14.220          H  
ATOM   3872 2HG  ARG A 254      -4.855  -9.490 -38.928  1.00 14.220          H  
ATOM   3873 1HD  ARG A 254      -7.096  -8.661 -39.310  1.00 14.220          H  
ATOM   3874 2HD  ARG A 254      -6.673  -8.272 -40.984  1.00 14.220          H  
ATOM   3875  HE  ARG A 254      -7.093 -10.900 -39.819  1.00 14.220          H  
ATOM   3876 1HH1 ARG A 254      -5.932  -9.046 -42.701  1.00 14.220          H  
ATOM   3877 2HH1 ARG A 254      -6.142 -10.459 -43.722  1.00 14.220          H  
ATOM   3878 1HH2 ARG A 254      -7.283 -12.620 -41.233  1.00 14.220          H  
ATOM   3879 2HH2 ARG A 254      -6.871 -12.448 -42.924  1.00 14.220          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 -1415.95 176.242 1024.96 -79.8912 25.9733 55.5258 533.236 -569.437 -2.03643 -14.8078 -425.629 -58.2694 -169.123 -12.0501 -35.9041 -26.3893 0 25.42 17.7597 131.195 194.169 -52.794 37.3154 -48.0363 37.067 276.653 -374.799
SER:NtermProteinFull_1 -2.26701 0.30654 2.53187 -0.04214 0.00953 0.07071 1.57621 -1.16702 -0 -0 -1.5259 -0.69057 0 0 -0.87958 0 0 -0.06105 0.00042 0.36516 0 0 0.60672 -0.77834 0 0.65 -1.29447
PRO_2 -3.64426 0.71118 1.89154 -0.12275 0.00376 0.08881 0.80059 -0.84334 -0 -0 -0.0088 0.21504 0 0 0 0 0 0.43579 0.00338 0.17808 0 -0.82566 0 -2.4119 -0.10142 1.55656 -2.0734
PRO_3 -4.58784 1.55665 2.3594 -0.12933 0 0.09437 0.60787 -0.85408 -0 -0 0.0699 0.3096 0 0 0 0 0 -0.01143 0.04457 0.47749 0 -1.08239 0 -2.4119 -0.18657 1.64723 -2.09646
PRO_4 -3.25983 0.51398 2.01913 -0.18337 0.00069 0.12709 0.82082 -0.8477 -0 -0 -0.96177 0.12075 0 0 0 0 0 0.01194 0.00295 0.61506 0 -1.05972 0 -2.4119 -0.32844 0.92095 -3.89938
SER_5 -2.10327 0.16727 1.57447 -0.02863 0 0.06622 0.41078 -0.74745 -0 -0 0.60812 -0.38334 0 0 0 0 0 0.05884 0.00509 0.29698 0 -0.30367 0.60042 -0.77834 -0.55071 0.252 -0.85523
GLY_6 -1.70656 0.07301 1.64458 -7e-05 0 0 0.817 -0.90188 -0 -0 0.58298 -0.39634 0 0 0 0 0 -0.16716 0 0 0 -1.5173 0 0.83697 -0.69979 0.19446 -1.24012
LEU_7 -8.09568 1.45788 3.53341 -0.67993 0.28088 0.23759 2.20432 -2.23156 -0.03809 -0.29167 -1.74732 0.18191 0 0 0 0 0 -0.05664 0.08614 0.52625 0 -0.16124 0 0.18072 -0.36691 0.73235 -4.24761
GLU_8 -3.50356 0.10589 3.34644 -0.23598 0.03425 0.36522 1.17172 -1.51415 -0 -0 -1.16053 -0.50108 0 0 0 0 0 0.02823 0.09599 0 3.02013 0.23892 0 -2.7348 0.30023 0.93618 -0.00689
LEU_9 -6.12143 0.6913 3.44351 -0.48485 0.18383 0.08783 1.60475 -2.05419 -0.0412 -0.36425 0.13023 0.31067 0 0 0 0 0 -0.0107 0.29476 0.86668 0 -0.24795 0 0.18072 0.04019 0.68595 -0.80414
GLY_10 -0.99525 0.03916 1.11936 -4e-05 0 0 0.19236 -0.54205 -0 -0 0.64385 -0.38811 0 0 0 0 0 -0.0185 0 0 0 0.57788 0 0.83697 -0.02186 0.47099 1.91477
GLY_11 -2.93847 0.4185 2.84709 -0.00022 0 0 1.51752 -1.47707 -0.00685 -0.06301 -0.1243 -0.1993 0 0 0 0 0 -0.03754 0 0 0 -0.04953 0 0.83697 -0.0957 0.78954 1.41763
PRO_12 -6.2485 1.13801 2.34243 -0.09108 0.00108 0.05591 1.0967 -1.43379 -0.02147 -0.10323 0.70881 0.71516 0 0 0 0 0 -0.1429 0.02926 0.54641 0 -0.40106 0 -2.4119 -0.54271 0.96912 -3.79374
LEU_13 -6.30161 1.01135 1.43011 -0.50876 0.2129 0.13921 1.08223 -1.43561 -0 -0 -0.19154 0.21933 0 0 0 0 0 -0.0102 0.02646 0.32331 0 -0.2479 0 0.18072 -0.3774 0.70917 -3.73822
SER_14 -6.93104 0.96781 7.1337 -0.03338 0 0.05995 4.0824 -3.30443 -0.04788 -0.32423 -3.01242 -1.05106 0 0 -0.94774 0 0 0.22416 0.04468 0.98782 0 0.16287 0.60023 -0.77834 -0.32113 1.39754 -1.09049
PRO_15 -6.09171 0.70814 3.12553 -0.07368 0 0.04522 1.24062 -1.61841 -0.01975 -0.1365 -0.00655 0.57021 0 0 0 0 0 -0.20195 0.01116 0.39507 0 -0.66913 0 -2.4119 -0.22166 1.21531 -4.13999
THR_16 -5.20991 0.39465 4.5591 -0.12451 0.08264 0.06517 2.34418 -2.48107 -0.03027 -0.23607 -0.13242 -1.03304 0 0 -0.94774 0 0 0.05269 0.00912 0.15735 0 -0.24281 2.26436 -1.0874 -0.23773 0.40069 -1.43303
SER_17 -5.38176 0.55409 5.54978 -0.02369 0 0.02152 3.25827 -2.84718 -0.02124 -0.12682 -1.84357 -0.12604 0 0 0 0 0 -0.02337 0.00296 0.58747 0 0.02133 0.61215 -0.77834 -0.22139 0.81018 0.02435
ALA_18 -4.98047 0.81608 2.30122 -0.02612 0.00094 0 1.59269 -2.35359 -0 -0 -0.75895 -0.40584 0 0 0 0 0 -0.14187 0 0 0 -0.17493 0 1.8394 -0.07805 0.82437 -1.54512
THR_19 -2.3107 0.28569 2.32025 -0.12533 0.11072 0.07321 0.92649 -1.30322 -0 -0 0.00519 -1.21367 0 0 0 0 0 -0.07112 0.08669 0.04765 0 -0.12007 2.25496 -1.0874 -0.26213 0.33107 -0.05171
ALA_20 -2.59795 0.46144 2.54666 -0.02078 0 0 1.7725 -1.49371 -0 -0 -0.39256 -0.3357 0 0 0 0 0 0.32833 0 0 0 -0.32974 0 1.8394 0.00442 0.9438 2.72609
PRO_21 -1.26184 0.40817 0.59386 -0.12926 0.0062 0.09426 0.01971 -0.4205 -0 -0 -0.12047 0.18789 0 0 0 0 0 -0.0952 0.01671 0.15984 0 -0.79945 0 -2.4119 -0.10959 0.97774 -2.88383
VAL_22 -4.57827 0.87594 0.99074 -0.25539 0.11803 0.05155 1.0271 -1.32138 -0.00903 -0.10999 -0.83402 -0.2593 0 0 0 0 0 -0.01341 0.05815 0.50841 0 -0.54492 0 1.9342 -0.41304 0.38307 -2.39155
ASP_23 -2.60118 0.26378 3.47677 -0.2308 0.048 0.75534 1.64334 -1.58046 -0.01289 -0.12188 -2.2507 -0.92872 0 0 0 0 0 0.12326 0.02921 0 2.02039 -0.77489 0 -2.3716 -0.12587 0.47851 -2.16038
GLY_24 -3.0274 0.54747 3.01084 -4e-05 0 0 1.78898 -1.56242 -0 -0 -1.10992 -0.41686 0 0 0 0 0 -0.18796 0 0 0 0.35818 0 0.83697 0.14836 0.37722 0.7634
LYS_25 -1.93533 0.21586 2.70506 -0.31687 0.03095 0.15958 0.97074 -1.2296 -0.00386 -0.01188 -0.26116 -0.07096 0 0 0 0 0 -0.09139 0.01328 1.85546 0 -0.02615 0 -1.5107 -0.05097 0.19532 0.6374
SER_26 -3.20129 0.41601 3.99742 -0.04131 0.00287 0.05849 1.98539 -1.85578 -0 -0 -2.48259 -0.30033 0 0 0 0 0 -0.05951 0.02312 0.25231 0 -0.31998 1.75253 -0.77834 -0.55947 0.35583 -0.75461
LEU_27 -5.93871 0.71419 2.56995 -0.61479 0.17722 0.18315 1.49002 -1.76894 -0.00012 -0.00249 -1.05921 0.24312 0 0 0 0 0 -0.00559 0.0804 0.34289 0 -0.15452 0 0.18072 -0.3635 0.59963 -3.32659
LYS_28 -5.48283 0.32438 4.58489 -0.33594 0.04433 0.20375 1.37597 -2.23409 -0 -0 -0.4968 -0.23331 0 0 0 0 0 0.05062 0.03544 1.66779 0 0.18322 0 -1.5107 0.2351 0.64883 -0.93935
ILE_29 -6.18158 0.54697 2.79167 -0.72138 0.65945 0.27479 1.38515 -1.88292 -0.01406 -0.0841 -1.19356 -0.0778 0 0 0 0 0 -0.11099 0.05316 0.97296 0 0.4123 0 0.73287 0.2399 0.70882 -1.48835
ASN_30 -8.24943 1.2394 6.26735 -0.44288 0.20886 0.88641 2.7694 -3.53484 -0.00549 -0.01737 -0.61034 -1.77334 0 0 -0.43859 0 0 -0.04141 0.00266 0 2.25758 -0.6387 0 -0.93687 -0.03858 0.83275 -2.26344
GLY_31 -3.37603 0.17548 3.19598 -5e-05 0 0 1.09124 -1.70546 -0.00976 -0.03386 -1.08146 -0.41177 0 0 0 0 0 -0.1646 0 0 0 -1.40904 0 0.83697 -0.54763 0.52249 -2.91749
VAL_32 -4.66544 0.46278 3.64385 -0.26488 0.17276 0.05219 1.53394 -2.03015 -0.00561 -0.01986 -0.48058 -0.1553 0 0 -0.43859 0 0 -0.0548 0.01001 0.41282 0 -0.73141 0 1.9342 -0.70438 0.20127 -1.12716
GLU_33 -3.90297 0.52421 3.74069 -0.28192 0.03911 0.3471 1.66549 -1.66019 -0.00976 -0.03386 -1.33391 -0.28828 0 0 0 -0.97065 0 0.07732 0.03566 0 2.7148 -0.08965 0 -2.7348 -0.31693 0.32863 -2.14991
THR_34 -3.83278 0.32582 2.81605 -0.13173 0.09246 0.06849 1.21349 -1.71555 -0.01444 -0.07568 0.28239 -0.96567 0 0 0 0 0 -0.03803 0.0003 0.03024 0 0.00285 2.25952 -1.0874 -0.07884 0.44323 -0.40526
ASN_35 -2.4651 0.3878 3.19677 -0.19255 0.02507 0.30001 1.17414 -1.36216 -0.01354 -0.0592 -1.1877 -0.47866 0 0 0 -0.97065 0 -0.01576 0.02023 0 2.06196 -0.50443 0 -0.93687 -0.30061 0.32845 -0.99282
GLY_36 -1.81964 0.17354 2.40335 -0.00024 0 0 1.08094 -1.18061 -0.01444 -0.07568 0.19593 -0.15534 0 0 0 0 0 -0.02006 0 0 0 -0.83212 0 0.83697 -0.31361 0.17686 0.45585
GLN_37 -1.39051 0.16084 1.17599 -0.71382 0.13022 0.80513 0.10687 -0.64211 -0.01354 -0.0592 0.04629 -0.67136 0 0 0 0 0 -0.04114 0.00284 0 2.19855 -0.13161 0 -0.18838 -0.19405 0.31689 0.89791
THR_38 -1.83601 0.44227 1.86081 -0.11324 0.06888 0.08236 0.49117 -0.88484 -0 -0 -0.26763 -0.47628 0 0 0 0 0 0.43681 0.01137 0.12636 0 -0.37609 2.27757 -1.0874 -0.53094 0.93782 1.163
PRO_39 -1.29213 0.33345 1.36793 -0.13519 0.00083 0.09977 0.26732 -0.54619 -0 -0 -0.51442 0.1897 0 0 0 0 0 -0.05362 0.022 0.17628 0 -1.10409 0 -2.4119 -0.66876 1.01015 -3.25889
GLY_40 -2.22533 0.15327 1.48201 -0.00026 0 0 0.71451 -0.94691 -0 -0 -0.66099 -0.25049 0 0 0 0 0 -0.06892 0 0 0 0.36761 0 0.83697 -0.29023 0.53795 -0.3508
ALA_41 -3.64279 0.4217 2.2661 -0.0308 0.01568 0 0.79041 -1.44975 -0.01406 -0.0841 0.17501 -0.48989 0 0 0 0 0 0.00268 0 0 0 -0.08828 0 1.8394 0.289 0.35389 0.35419
GLU_42 -5.69622 0.75337 6.28945 -0.38565 0.17304 0.53656 2.31171 -2.75609 -0.01312 -0.12465 -2.30295 -0.6015 0 0 -0.70399 0 0 -0.06257 0.01724 0 4.97856 0.01763 0 -2.7348 -0.05854 0.88725 0.52473
PRO_43 -6.33359 0.49939 4.1542 -0.08686 0.00033 0.05406 2.08239 -1.88868 -0 -0 -1.68742 0.68218 0 0 0 0 0 -0.11309 0.00369 0.4805 0 -0.21002 0 -2.4119 -0.46881 0.96903 -4.27462
ALA_44 -5.86193 0.64545 2.58393 -0.02349 0 0 1.52144 -2.15643 -0 -0 0.3594 -0.47658 0 0 0 0 0 0.18621 0 0 0 -0.5252 0 1.8394 -0.22233 0.47547 -1.65466
ASN_45 -5.08645 0.37261 5.43012 -0.32051 0.11882 0.57451 2.54193 -2.61156 -0.04273 -0.33318 -2.68831 -0.76075 0 0 -0.82687 0 0 -0.0516 0.00684 0 1.76234 -0.61598 0 -0.93687 0.03256 0.39968 -3.0354
GLY_46 -3.0955 0.08073 4.01404 -8e-05 0 0 1.76802 -1.9475 -0.02719 -0.24975 -2.33381 -0.38853 0 0 -0.70399 0 0 -0.07017 0 0 0 0.48229 0 0.83697 0.2319 0.249 -1.15358
ASP_47 -2.14395 0.24464 3.18497 -0.19545 0.06452 0.62427 1.25064 -1.44869 -0.01041 -0.1222 -0.43806 -1.43181 0 0 -0.82687 0 0 -0.06636 0.0578 0 2.41541 -0.80489 0 -2.3716 0.31308 0.25175 -1.45323
ALA_48 -1.64412 0.1296 2.30886 -0.02806 0.02113 0 0.86899 -1.1548 -0 -0 0.24527 -0.60754 0 0 0 0 0 -0.00903 0 0 0 0.27216 0 1.8394 0.20565 0.31782 2.76533
ASP_49 -5.08632 0.52506 6.11095 -0.13551 0.00565 0.46056 2.83844 -2.8481 -0.01975 -0.13971 -4.55454 -1.97183 0 0 -1.57979 0 0 0.03739 0.01411 0 3.97066 0.0603 0 -2.3716 0.38092 0.56559 -3.73754
GLY_50 -2.71605 0.30851 2.00838 -0.00025 0 0 1.0991 -1.36846 -0.01678 -0.12755 -1.14062 -0.15664 0 0 -0.70021 0 0 -0.06324 0 0 0 -1.00943 0 0.83697 0.31371 0.46474 -2.2678
ASN_51 -3.76861 0.56712 1.91651 -0.1866 0.03907 0.30504 1.1192 -1.50168 -0.01728 -0.15752 0.44342 -0.31172 0 0 0 0 0 -0.04241 0.02795 0 1.58486 0.02205 0 -0.93687 -0.04495 0.6966 -0.24582
GLY_52 -1.43823 0.09175 1.37177 -5e-05 0 0 0.58716 -0.82575 -0 -0 0.82062 -0.38018 0 0 0 0 0 -0.12077 0 0 0 -1.32996 0 0.83697 -0.25563 0.8185 0.17619
THR_53 -4.19707 0.43837 3.58599 -0.12844 0.09241 0.09053 1.84336 -2.08827 -0.03897 -0.2471 -0.81473 -0.89518 0 0 0 0 0 0.09452 0.00146 0.04825 0 -0.28322 2.27423 -1.0874 -0.04627 0.41258 -0.94494
ALA_54 -3.45392 0.53601 2.60666 -0.01056 0 0 1.68898 -1.74957 -0.02989 -0.12027 -0.43268 -0.27261 0 0 0 0 0 -0.03243 0 0 0 0.50522 0 1.8394 1.11856 0.49139 2.68429
ALA_55 -5.88393 1.66878 2.24648 -0.0242 5e-05 0 2.28658 -2.44268 -0.01394 -0.08518 -0.66479 -0.37535 0 0 0 0 0 -0.06704 0 0 0 -0.3527 0 1.8394 0.62294 0.71 -0.5356
ALA_56 -3.776 0.53933 3.27399 -0.02424 0 0 1.95439 -2.09451 -0.01503 -0.0924 -1.08827 -0.405 0 0 0 0 0 -0.02622 0 0 0 -0.19871 0 1.8394 -0.75472 0.66999 -0.19797
ALA_57 -5.88255 1.23378 4.06525 -0.0274 0.00301 0 3.73662 -3.00828 -0.0211 -0.15817 -2.04961 -0.39838 0 0 0 0 0 -0.09662 0 0 0 -0.10218 0 1.8394 -0.72875 0.60948 -0.98551
ALA_58 -5.2365 0.6791 2.52817 -0.02458 2e-05 0 1.80852 -2.15066 -0.02968 -0.13392 -0.96414 -0.37656 0 0 0 0 0 -0.09535 0 0 0 -0.26029 0 1.8394 -0.71953 0.5012 -2.63479
ASP_59 -2.54269 0.23566 3.39693 -0.12366 0.03411 0.38908 1.15338 -1.59723 -0.05498 -0.41905 -1.24148 -0.37095 0 0 0 0 0 -0.04461 0.10805 0 2.66633 -0.37007 0 -2.3716 -0.80234 0.2181 -1.73702
ALA_60 -3.8223 0.74034 2.21989 -0.02595 0.00049 0 1.86082 -1.92303 -0.02525 -0.21535 -1.70119 -0.22363 0 0 0 0 0 0.09605 0 0 0 -0.12832 0 1.8394 -0.81226 0.33982 -1.78048
SER_61 -0.97269 0.01942 0.95695 -0.03164 0.01352 0.02977 0.26752 -0.48544 -0.00627 -0.10497 0.01751 -0.24235 0 0 0 0 0 0.04567 0.00012 0.24261 0 0.31146 0.601 -0.77834 0.11901 0.4465 0.44937
ALA_62 -3.26075 0.84359 1.3497 -0.02538 0.00013 0 0.68225 -1.31891 -0.00415 -0.05718 -1.3225 -0.20262 0 0 0 0 0 0.76322 0 0 0 -0.01497 0 1.8394 0.13658 0.94241 0.3508
PRO_63 -2.44383 0.48232 1.95485 -0.13914 0.00072 0.10192 0.91956 -0.87497 -0.01975 -0.13971 -0.66695 0.19335 0 0 0 0 0 -0.02504 0.02968 0.27004 0 -1.06381 0 -2.4119 -0.77491 1.02003 -3.58753
ALA_64 -1.14237 0.05621 1.22035 -0.0245 1e-05 0 0.22421 -0.63849 -0.01541 -0.18363 -0.19024 -0.22906 0 0 0 0 0 -0.02763 0 0 0 -0.04961 0 1.8394 -0.85886 0.3211 0.30147
ALA_65 -3.74427 0.38392 1.12351 -0.02364 0 0 0.79036 -1.36733 -0 -0 -0.17836 -0.20492 0 0 0 0 0 -0.02411 0 0 0 -0.13327 0 1.8394 -0.84562 0.15336 -2.231
THR_66 -4.05673 0.56155 3.85495 -0.18355 0.12126 0.07369 2.33566 -2.02294 -0.01616 -0.19931 -2.49862 -0.23369 0 0 0 0 0 -0.05459 0.02015 0.06257 0 0.19444 2.34206 -1.0874 -0.46375 1.02408 -0.22631
PRO_67 -4.29863 0.68794 1.36602 -0.11559 0.0135 0.08459 0.65517 -0.92317 -0 -0 -0.64093 0.24142 0 0 0 0 0 -0.03201 0.02156 0.11851 0 -0.83965 0 -2.4119 -0.32727 1.26758 -5.13286
GLN_68 -5.77756 0.49975 5.88636 -0.57512 0.08407 0.5808 2.74684 -2.71583 -0.04747 -0.29181 -1.53984 -0.86891 0 0 -0.49737 0 0 0.49704 0.00385 0 2.94075 -0.02323 0 -0.18838 -0.28444 1.24437 1.67388
PRO_69 -3.81691 0.48505 1.99383 -0.19042 0.00417 0.13817 0.37892 -0.92878 -0 -0 -0.23869 -0.01773 0 0 0 0 0 -0.06283 0.00436 0.96333 0 -0.80473 0 -2.4119 -0.38767 1.17092 -3.72092
GLN_70 -5.08646 0.25165 5.41275 -0.64197 0.12758 0.67906 2.90878 -2.52059 -0.03735 -0.26751 -3.65865 -0.44701 0 0 -0.49737 -0.56594 0 -0.00943 0.00394 0 2.11035 -0.09954 0 -0.18838 -0.45313 0.46288 -2.51635
GLN_71 -2.35066 0.08463 1.85315 -0.35937 0.05479 0.23184 0.46483 -0.76468 -0 -0 -0.83593 -0.26288 0 0 0 -0.95164 0 -0.07099 0.00263 0 2.91303 0.15694 0 -0.18838 -0.09008 0.23346 0.1207
GLY_72 -3.55803 0.46788 2.68933 -0.00135 0 0 0.83868 -1.56941 -0.02253 -0.19462 0.55707 -0.34426 0 0 -0.66314 0 0 0.38007 0 0 0 -1.544 0 0.83697 1.23773 0.79042 -0.09919
PRO_73 -6.60912 1.21945 2.52503 -0.09599 0.00302 0.05938 1.42343 -1.14208 -0.00312 -0.04283 -0.31787 0.72618 0 0 -0.59785 0 0 -0.14715 0.02075 0.56169 0 -0.43248 0 -2.4119 0.99788 1.07616 -3.18742
ALA_74 -4.91998 0.44897 2.38204 -0.02376 0 0 1.33764 -1.84061 -0 -0 0.23484 -0.48349 0 0 0 0 0 -0.011 0 0 0 -0.51861 0 1.8394 -0.2377 0.54606 -1.24619
GLN_75 -7.41968 0.57005 7.0093 -0.25561 0.04493 0.19723 3.51314 -3.23956 -0.07502 -0.49267 -2.53156 -0.62268 0 0 -0.94903 -0.52276 0 -0.05144 0.05272 0 2.8374 -0.10633 0 -0.18838 0.23138 0.42598 -1.57259
GLN_76 -5.85776 0.30476 4.76184 -0.73185 0.16794 0.80797 1.6556 -2.20767 -0.01296 -0.06561 -0.80906 -0.78735 0 0 -0.59179 0 0 -0.05705 0.0057 0 2.42113 -0.03062 0 -0.18838 0.17527 0.53064 -0.50925
LEU_77 -7.28313 0.89886 2.54537 -0.4796 0.19536 0.10487 1.60225 -2.03745 -0.01704 -0.09614 -0.85157 0.06893 0 0 0 0 0 0.04516 0.01918 1.07089 0 -0.35034 0 0.18072 -0.05354 0.55033 -3.88689
GLU_78 -4.68485 0.47928 4.66183 -0.5463 0.22797 1.50661 1.81592 -2.14788 -0.01296 -0.06561 -0.73433 -3.07434 0 0 0 0 0 -0.10166 0.00126 0 3.26519 -0.22962 0 -2.7348 -0.21013 0.55393 -2.03049
GLU_79 -4.99417 0.47031 5.17666 -0.23141 0.04598 0.3639 1.90183 -2.31551 -0 -0 -3.73203 -0.50836 0 0 0 -1.79624 0 0.02164 0.04967 0 3.0008 -0.00132 0 -2.7348 -0.44936 0.51908 -5.21333
PHE_80 -7.79838 1.15428 1.18483 -0.62199 0.1826 0.33015 0.85271 -1.47766 -0.01704 -0.09614 -0.05673 -0.09609 0 0 0 0 0 0.37008 0.08189 0 2.36141 -0.37627 0 1.0402 0.20344 0.69893 -2.07979
LYS_81 -3.98598 0.4932 3.5943 -0.67224 0.42272 0.40716 1.41227 -1.48368 -0 -0 -1.57754 -0.1111 0 0 0 -0.56594 0 0.18889 0.08879 2.04156 0 0.17942 0 -1.5107 0.51805 1.23889 0.67807
PRO_82 -3.92184 0.45945 2.46945 -0.20833 0.00985 0.15364 0.55377 -0.94501 -0 -0 0.20425 -0.01177 0 0 0 0 0 0.02761 0.00646 0.35302 0 -0.86255 0 -2.4119 -0.01425 1.00363 -3.13456
ASN_83 -1.48448 0.06329 1.19738 -0.19993 0.01388 0.32156 0.06296 -0.5851 -0 -0 0.04121 -0.7324 0 0 0 0 0 0.08734 0.00209 0 2.21056 -0.66851 0 -0.93687 0.29879 1.02681 0.7186
ASN_84 -3.01832 0.32464 2.94262 -0.31614 0.0709 0.61254 1.2799 -1.40911 -0 -0 -0.18767 -0.81305 0 0 0 0 0 0.13137 0.0201 0 1.73617 -0.93287 0 -0.93687 1.048 1.71624 2.26844
PRO_85 -4.02442 0.41529 2.30411 -0.12628 0.00981 0.09048 0.80964 -1.11605 -0 -0 -0.85974 0.20984 0 0 0 0 0 -0.0885 0.01524 0.12353 0 -0.86614 0 -2.4119 0.34545 1.43705 -3.73258
LEU_86 -8.70194 1.04455 2.7326 -0.54547 0.26472 0.16639 1.58416 -2.02901 -0 -0 0.89934 -0.01932 0 0 0 0 0 0.054 0.16918 0.5512 0 -0.02645 0 0.18072 0.31987 1.09049 -2.26498
GLN_87 -6.40529 0.58433 4.69614 -0.40224 0.09486 0.27597 2.43584 -2.44299 -0.02436 -0.17363 -1.12771 -0.60912 0 0 -0.90157 -0.95164 0 -0.02964 0.01141 0 3.48766 -0.00132 0 -0.18838 0.83654 0.82068 -0.01446
GLN_88 -2.96335 0.36778 2.10291 -0.28217 0.06335 0.24796 0.60036 -0.90184 -0 -0 -0.70895 -0.74393 0 0 0 -1.02272 0 -0.04323 0.03728 0 2.80564 -0.01868 0 -0.18838 0.1106 0.35607 -0.18131
GLN_89 -5.98017 0.66886 5.01333 -0.3143 0.06376 0.29558 2.69206 -2.53959 -0.01767 -0.12738 -1.74307 -0.73395 0 0 0 0 0 0.02373 0.02341 0 3.1008 -0.08968 0 -0.18838 0.64189 1.21153 2.00075
PRO_90 -6.0612 0.80127 3.30215 -0.08244 0 0.0507 1.62726 -1.58845 -0 -0 -2.19931 0.70476 0 0 0 0 0 -0.13867 0.01607 0.55242 0 -0.21546 0 -2.4119 0.5068 1.33853 -3.79746
VAL_91 -4.30173 0.25262 3.2595 -0.30433 0.19963 0.06782 1.29956 -1.84127 -0 -0 -0.36633 -0.0921 0 0 0 0 0 0.03734 8e-05 0.06372 0 -0.42937 0 1.9342 -0.16961 0.3234 -0.06688
VAL_92 -5.42959 0.54053 2.95578 -0.30921 0.21128 0.07091 2.05865 -2.11132 -0 -0 -1.3038 -0.27741 0 0 0 0 0 0.02984 0.25404 0.22749 0 -0.32613 0 1.9342 0.02063 0.41883 -1.03529
VAL_93 -8.39308 1.36532 3.5698 -0.3707 0.3889 0.08718 2.76445 -2.8737 -0 -0 -2.19685 -0.00625 0 0 0 0 0 -0.06281 0.21175 1.05806 0 -0.00432 0 1.9342 -0.19751 1.11093 -1.61465
THR_94 -7.82839 0.75325 6.41384 -0.19755 0.10791 0.07233 3.75697 -3.46381 -0.01233 -0.08082 -3.47899 -0.14318 0 0 0 0 0 -0.01703 0.06468 0.05856 0 -0.01481 2.24287 -1.0874 -0.07538 0.99306 -1.93622
ALA_95 -4.99755 0.34702 4.95369 -0.02213 0 0 2.37978 -2.75447 -0 -0 -1.57271 -0.34207 0 0 0 0 0 -0.0231 0 0 0 -0.2382 0 1.8394 -0.12661 0.36521 -0.19174
ALA_96 -5.21225 0.19689 3.84554 -0.02228 0 0 2.08802 -2.52149 -0.00098 -0.01582 -2.10803 -0.37856 0 0 0 0 0 -0.05948 0 0 0 -0.31059 0 1.8394 -0.48438 0.20993 -2.93408
ARG_97 -13.0481 1.74995 9.71009 -0.76187 0.16345 0.42976 5.12004 -5.17724 -0.00945 -0.05323 -4.67946 0.27907 0 0 -0.59785 -0.50546 0 0.20293 0.65803 3.00931 0 -0.14703 0 -1.2888 -0.36081 0.98956 -4.31709
ARG_98 -8.15171 0.77464 6.78715 -0.44154 0.05504 0.21393 2.98414 -3.28948 -0.01789 -0.14406 -2.15381 0.37867 0 0 0 0 0 0.0479 0.1421 2.0906 0 -0.14987 0 -1.2888 -0.28456 1.03777 -1.40978
ARG_99 -5.6938 0.32853 6.55532 -0.70615 0.09124 0.45375 2.3515 -3.17384 -0.00353 -0.04526 -1.8825 0.32743 0 0 0 0 0 0.20752 0.04587 1.44169 0 -0.05476 0 -1.2888 -0.37019 0.40943 -1.00655
PHE_100 -10.2552 1.20998 5.34342 -0.7946 0.02024 0.28703 3.09044 -3.44044 -0 -0 -2.03453 -0.01318 0 0 0 0 0 -0.01356 0.02746 0 1.92282 -0.30665 0 1.0402 -0.21521 0.47018 -3.66156
PHE_101 -12.5831 2.22046 4.06419 -0.54339 0.27832 0.22523 3.68099 -3.47067 -0 -0 -2.23402 -0.04638 0 0 0 0 0 0.17423 0.09116 0 4.16942 -0.03709 0 1.0402 -0.15742 0.65294 -2.47498
ASN_102 -5.90603 0.69203 5.30031 -0.31665 0.00661 0.62341 2.71601 -2.90756 -0.00365 -0.04589 -2.40869 -0.21379 0 0 0 0 0 0.14281 0.03706 0 2.75004 0.4348 0 -0.93687 -0.04085 0.63766 0.56076
ARG_103 -7.14267 0.55893 8.81906 -0.75128 0.0947 0.50613 3.63027 -3.93633 -0.00143 -0.02614 -3.06023 0.19498 0 0 0 -1.11875 0 0.04423 0.08097 1.52828 0 -0.17474 0 -1.2888 -0.20255 0.69971 -1.54566
ILE_104 -10.7531 1.16323 4.96412 -0.48674 0.50347 0.0949 3.71575 -3.37335 -0 -0 -2.67963 0.09158 0 0 0 0 0 -0.05142 0.03384 0.45641 0 -0.45702 0 0.73287 -0.17995 1.00069 -5.22433
ILE_105 -9.58794 1.86021 2.01915 -0.60113 0.4364 0.19064 2.08191 -2.5605 -0 -0 -1.18413 0.10249 0 0 0 0 0 -0.06796 0.16146 1.57681 0 0.01637 0 0.73287 -0.03522 1.40308 -3.4555
SER_106 -3.09385 0.31739 3.06772 -0.03233 0.00087 0.05684 1.07263 -1.54171 -0.00012 -0.00064 -0.30091 -0.8423 0 0 0 0 0 -0.04777 0.09838 0.18685 0 -0.36019 0.66736 -0.77834 -0.41478 1.10249 -0.84242
ARG_107 -8.97244 0.91706 7.73528 -0.52676 0.11291 0.29595 3.38318 -3.54124 -0.00045 -0.01031 -2.67173 0.63343 0 0 0 -0.67749 0 0.02978 0.43299 3.00246 0 -0.19315 0 -1.2888 -0.09269 0.64985 -0.78216
CYS_108 -5.54398 1.17513 2.94147 -0.18192 0.27321 0.08248 1.53496 -1.59835 -0 -0 -1.4539 -1.70073 0 0 0 0 0 0.14722 0.00042 0.89385 0 -0.19382 0 3.6196 1.39856 1.06602 2.46022
VAL_109 -3.26101 0.97442 1.12112 -0.38618 0.56948 0.09269 0.52993 -0.88565 -0 -0 0.31342 -0.44194 0 0 0 0 0 0.2914 0.00704 1.2767 0 0.2677 0 1.9342 1.39475 1.42618 5.22426
LEU_110 -7.44139 1.74303 1.44306 -0.67744 0.35112 0.21056 1.40604 -1.65692 -2e-05 -0.00022 0.34899 0.37057 0 0 0 0 0 0.51153 0.11104 0.40212 0 0.10875 0 0.18072 1.52373 1.51065 0.44591
GLN_111 -5.61878 0.67344 4.6162 -0.2907 0.13791 0.2561 1.88938 -2.2167 -0.02473 -0.1499 -0.88968 -0.37288 0 0 0 0 0 0.11844 0.61586 0 2.76292 0.02706 0 -0.18838 1.38995 1.51487 4.2504
LEU_112 -4.1362 0.2819 3.60388 -0.67933 0.18337 0.23878 1.18182 -1.78524 -0 -0 -0.52795 0.13934 0 0 0 0 0 -0.00294 0.02193 0.77537 0 -0.18398 0 0.18072 0.13752 1.02355 0.45253
LEU_113 -6.59367 0.57951 3.65643 -0.69083 0.28625 0.19167 1.75886 -2.14562 -0 -0 -2.41815 0.25854 0 0 0 0 0 -0.03889 0.03182 2.62608 0 -0.28817 0 0.18072 -0.02762 0.55829 -2.07475
MET_114 -10.3733 1.21379 4.67045 -0.34053 0.06237 0.20706 2.55293 -2.85526 -0 -0 -1.80518 -0.12663 0 0 0 0 0 -0.02928 0.30324 2.43707 0 0.00256 0 0.60916 -0.14945 0.58869 -3.03231
ILE_115 -8.64432 0.55219 5.64305 -0.48444 0.30542 0.09721 2.81008 -3.30525 -2e-05 -0.00022 -2.30596 0.03553 0 0 0 0 0 -0.06201 0.00856 0.51733 0 -0.5006 0 0.73287 0.01313 0.45363 -4.13382
GLU_116 -4.56831 0.10491 5.28576 -0.21233 0.02492 0.29223 1.99836 -2.48379 -0.02457 -0.14869 -1.76216 -0.59125 0 0 0 0 0 -0.05503 0.00456 0 3.00624 -0.26654 0 -2.7348 -0.24084 0.287 -2.08434
THR_117 -7.40179 1.16676 5.34069 -0.20915 0.20522 0.0742 3.25376 -3.11212 -0.0136 -0.07798 -3.16833 -0.06345 0 0 0 0 0 -0.0193 0.0193 0.07864 0 -0.0263 2.25002 -1.0874 -0.20618 0.43035 -2.56668
VAL_118 -8.14781 1.11394 4.23132 -0.35995 0.20099 0.08642 2.89067 -2.92047 -0 -0 -2.0859 -0.01495 0 0 0 0 0 -0.03147 0.00022 0.94937 0 -0.07542 0 1.9342 -0.01261 0.73752 -1.50391
ASN_119 -7.99393 0.7445 7.19088 -0.20056 0.1325 0.30405 3.71301 -3.72363 -5e-05 -0.00116 -3.27699 -0.31332 0 0 -0.90151 0 0 0.0944 0.03467 0 1.45585 0.24305 0 -0.93687 -0.12203 0.65095 -2.9062
GLU_120 -7.40121 0.3849 10.2455 -0.75569 0.11862 1.57163 4.7012 -4.37391 -0.01245 -0.14155 -6.07861 -0.47105 0 0 -1.54082 -0.50546 0 0.03223 0.04042 0 4.26843 -0.29013 0 -2.7348 -0.32528 0.50868 -2.75938
LEU_121 -9.1873 1.39903 4.72852 -0.69231 0.17839 0.27008 2.47411 -3.18056 -0 -0 -1.09433 0.11449 0 0 0 0 0 0.00427 0.03321 0.79291 0 -0.20817 0 0.18072 -0.31402 0.74254 -3.75844
PHE_122 -10.2255 1.86354 2.45169 -0.75575 0.19268 0.41187 2.21915 -2.23155 -0 -0 -0.6141 0.16907 0 0 0 0 0 0.35557 0.00206 0 2.47734 0.02102 0 1.0402 -0.11469 1.68462 -1.05277
SER_123 -3.06097 0.1635 3.9919 -0.02848 0.00806 0.02667 1.51826 -1.87532 -0.01271 -0.16078 -1.60311 -0.20951 0 0 0 0 0 -0.06766 0.00356 0.73023 0 -0.23028 0.60287 -0.77834 -0.40248 1.30475 -0.07985
ASN_124 -8.5502 0.91263 8.50949 -0.31635 0.04531 0.57415 4.20136 -4.33209 -0.03934 -0.26534 -4.18532 -0.66583 0 0 -0.66314 0 0 0.15619 0.03437 0 1.75674 -0.60123 0 -0.93687 -0.25911 0.77108 -3.85349
ASP_125 -3.66694 0.44536 5.31911 -0.15857 0.04164 0.56654 2.87293 -2.56578 -0.02718 -0.19206 -3.68645 -1.69354 0 0 -0.52039 -0.52276 0 -0.05173 0.08922 0 4.30958 0.03791 0 -2.3716 -0.18337 1.24717 -0.71091
ALA_126 -4.12752 0.43861 3.60716 -0.02445 2e-05 0 1.96788 -2.15388 -0.00612 -0.01839 -2.89893 -0.41691 0 0 -1.93977 0 0 -0.05999 0 0 0 -0.22898 0 1.8394 -0.56176 0.83713 -3.74651
VAL_127 -7.61723 1.02121 4.21753 -0.28234 0.19999 0.05538 3.23194 -3.00506 -0.01908 -0.12797 -2.31957 -0.28548 0 0 0 0 0 -0.00369 0.00605 0.16385 0 -0.53139 0 1.9342 -0.27166 0.54657 -3.08674
TYR_128 -7.14498 0.56688 3.94744 -1.02658 0.07312 0.4256 2.74 -2.48944 -0.00713 -0.09096 -0.8459 -0.28195 0 0 0 0 0 -0.01639 0.00108 0 1.91017 -0.3428 0.01278 1.2797 0.06492 0.45587 -0.76856
ALA_129 -2.37935 0.2099 2.20899 -0.02648 0.00192 0 1.00659 -1.3062 -0.02103 -0.11163 -0.77224 -0.39166 0 0 0 0 0 -0.04319 0 0 0 -0.10906 0 1.8394 -0.33412 0.42596 0.1978
GLN_130 -4.18872 0.32997 4.36354 -0.27947 0.02368 0.22852 2.0856 -1.91893 -0 -0 -2.39515 -0.5694 0 0 -0.51781 -1.02272 0 -0.05526 0.30596 0 3.35789 -0.1816 0 -0.18838 -0.28661 0.44359 -0.4653
ILE_131 -7.2148 1.21907 1.89935 -0.48095 0.37772 0.09127 1.57431 -1.78856 -0 -0 -0.25402 0.32126 0 0 0 0 0 0.05587 0.06961 0.40974 0 -0.50854 0 0.73287 -0.26114 1.34825 -2.40867
PRO_132 -4.077 0.72199 3.57469 -0.12627 0.00143 0.0929 2.31105 -1.6519 -0.00327 -0.03418 -2.38649 0.2374 0 0 0 0 0 0.13406 0.01329 0.27611 0 -1.10183 0 -2.4119 -0.67 1.55863 -3.54127
SER_133 -3.84761 0.42 3.65451 -0.02252 0 0.0366 2.29203 -1.89025 -0 -0 -1.80443 -0.91742 0 0 0 0 0 -0.04449 0.00546 1.07538 0 0.15245 0.60334 -0.77834 1.26589 0.55911 0.7597
ALA_134 -3.54174 0.50731 3.08922 -0.02315 0 0 1.47428 -1.73306 -0 -0 -0.85711 -0.37694 0 0 0 0 0 -0.06988 0 0 0 -0.42105 0 1.8394 1.35568 0.36152 1.60448
GLU_135 -7.28979 0.96899 7.75627 -0.48754 0.22216 1.01456 4.00122 -3.35521 -0 -0 -4.52364 -0.50829 0 0 0 -1.65663 0 0.35438 0.12066 0 3.22956 -0.1897 0 -2.7348 -0.41479 0.64455 -2.84805
LEU_136 -9.85462 0.78728 4.63435 -0.45719 0.12555 0.10108 3.49237 -3.30802 -0 -0 -2.29251 0.15901 0 0 0 0 0 0.04053 0.13803 0.29886 0 -0.31923 0 0.18072 -0.32385 0.95314 -5.64448
LEU_137 -7.86166 1.69906 4.31764 -0.50793 0.28308 0.10892 2.33504 -2.88247 -0.00327 -0.03418 -1.12413 0.26442 0 0 0 0 0 0.13101 0.14952 0.44606 0 -0.24313 0 0.18072 -0.31096 1.2085 -1.84377
ARG_138 -6.77425 0.51691 6.94812 -0.91641 0.13749 0.59158 3.58735 -3.20313 -0.01789 -0.14406 -3.60194 0.18635 0 0 0 -1.65663 0 -0.02887 0.40693 2.80355 0 -0.02008 0 -1.2888 -0.22585 1.01567 -1.68395
LEU_139 -9.14124 1.45608 2.80283 -0.45676 0.08962 0.09672 2.89646 -2.64947 -0 -0 -1.29006 0.2153 0 0 0 0 0 -0.06234 0.13462 0.28269 0 -0.28891 0 0.18072 -0.29132 0.8345 -5.19054
MET_140 -9.73799 2.01314 4.13537 -0.28748 0.05939 0.13959 2.36696 -2.42154 -0.00398 -0.01499 -2.3546 -0.34727 0 0 0 0 0 -0.00057 0.32634 2.09925 0 0.09516 0 0.60916 -0.25632 0.96057 -2.61982
ALA_141 -5.41141 0.69279 4.53778 -0.02557 0.00048 0 3.22075 -2.64709 -0 -0 -2.43705 -0.41787 0 0 0 0 0 -0.10924 0 0 0 -0.14928 0 1.8394 -0.25623 0.49959 -0.66295
LEU_142 -8.67926 1.23662 3.03582 -0.49094 0.2908 0.11543 2.61749 -2.54478 -0 -0 -1.26819 0.26598 0 0 0 0 0 0.27861 0.11923 0.30871 0 -0.25006 0 0.18072 -0.33805 0.4562 -4.66568
LEU_143 -7.02505 0.70112 4.4704 -0.68681 0.15006 0.30613 2.76814 -2.68422 -0 -0 -1.26835 0.03325 0 0 0 0 0 -0.04319 0.32518 0.99293 0 -0.26792 0 0.18072 -0.27691 0.61797 -1.70653
LYS_144 -7.86064 0.87014 8.76008 -0.32974 0.0438 0.15989 4.59645 -3.77758 -0.00398 -0.01499 -5.08312 0.04707 0 0 0 0 0 -0.04249 0.42022 1.73562 0 0.01346 0 -1.5107 -0.3217 0.622 -1.67622
LYS_145 -8.08443 0.96138 6.85011 -0.53767 0.2223 0.33404 3.22878 -3.27508 -0 -0 -1.73287 0.168 0 0 0 0 0 0.03418 0.12243 2.27519 0 -0.03428 0 -1.5107 -0.40482 0.91176 -0.47167
SER_146 -5.98033 0.28988 5.31744 -0.02574 0 0.04305 2.78271 -2.8048 -0 -0 -1.65127 -1.01124 0 0 0 0 0 0.16959 0.11935 0.36783 0 0.14412 0.60302 -0.77834 -0.45032 0.82577 -2.03927
PHE_147 -8.57259 1.01705 4.06925 -0.76897 0.02767 0.27905 2.6268 -2.80881 -0 -0 -1.92046 -0.0571 0 0 0 0 0 0.00967 0.41862 0 2.16757 -0.18773 0 1.0402 -0.25558 0.50786 -2.40749
LEU_148 -8.22125 0.96503 6.01146 -0.50154 0.1314 0.11126 3.17695 -3.28176 -0 -0 -2.23948 -0.02025 0 0 0 0 0 -0.0351 0.30366 3.33614 0 -0.26818 0 0.18072 -0.17741 0.6172 0.08885
PHE_149 -12.0314 1.83762 5.70234 -0.58067 0.28048 0.28384 3.60995 -3.96295 -0 -0 -2.28922 -0.23843 0 0 0 0 0 -0.00157 0.17801 0 3.04907 -0.00304 0 1.0402 -0.2406 0.85834 -2.50805
ALA_150 -6.07403 0.40074 3.81919 -0.02059 0 0 2.77475 -2.88056 -0 -0 -2.51929 -0.38491 0 0 0 0 0 0.16398 0 0 0 -0.34694 0 1.8394 -0.29731 0.67717 -2.8484
LYS_151 -6.26322 0.47069 7.57701 -0.38906 0.05653 0.2137 3.08861 -3.23509 -0.00313 -0.02012 -2.79634 -0.16714 0 0 -0.56805 0 0 -0.02557 0.27708 2.1884 0 0.02053 0 -1.5107 -0.3272 0.53311 -0.87996
ARG_152 -5.16389 0.287 4.62528 -0.45302 0.05727 0.22936 1.8485 -2.2252 -0 -0 -0.64567 0.45768 0 0 0 0 0 -0.07717 0.03587 2.0926 0 -0.19409 0 -1.2888 -0.35173 0.6911 -0.07492
PHE_153 -6.34264 0.7187 2.70319 -0.58974 0.06816 0.30325 1.58616 -2.00257 -0 -0 -1.6856 -0.1078 0 0 0 0 0 0.04152 0.1933 0 2.38803 -0.2008 0 1.0402 -0.31349 0.7479 -1.45224
ASN_154 -2.33966 0.14835 3.18272 -0.20363 0.07466 0.3497 1.34454 -1.58206 -0.00313 -0.02012 -1.43388 -0.97745 0 0 0 0 0 0.11587 0.00187 0 1.86877 -0.97307 0 -0.93687 -0.50713 0.83014 -1.0604
ALA_155 -4.03702 0.30723 2.07984 -0.02471 9e-05 0 1.291 -1.71049 -0.00123 -0.0193 -1.70026 -0.24124 0 0 0 0 0 -0.04596 0 0 0 -0.05002 0 1.8394 -0.89253 0.55263 -2.65257
ASP_156 -4.06917 0.35392 5.60216 -0.12106 0.01738 0.36534 3.03395 -2.47753 -0.00379 -0.04672 -3.41485 -1.37133 0 0 -0.669 0 0 0.15705 0.02054 0 3.95019 0.0601 0 -2.3716 -0.51834 0.28978 -1.21298
LYS_157 -4.81728 0.43955 6.56284 -0.43762 0.06313 0.20519 3.03811 -2.73122 -0 -0 -4.92076 0.09506 0 0 -0.669 -0.59752 0 0.02042 0.16635 2.47219 0 -0.02571 0 -1.5107 -0.22854 0.40475 -2.47075
ASP_158 -4.19963 0.28849 4.91334 -0.11165 0.00689 0.34128 1.44039 -2.15504 -0 -0 -1.52631 -0.42041 0 0 0 0 0 -0.06766 1e-05 0 1.7271 0.05393 0 -2.3716 -0.38339 0.44815 -2.01611
LEU_159 -6.82 0.94576 5.54496 -0.48421 0.23682 0.11107 3.02875 -2.92642 -0.01423 -0.08193 -1.61358 0.19046 0 0 0 0 0 -0.04246 0.00667 0.43949 0 -0.22232 0 0.18072 -0.2347 0.67673 -1.07844
ARG_160 -9.47905 0.64514 7.64577 -0.77858 0.08564 0.50182 2.7159 -3.64858 -0 -0 -2.95719 0.2589 0 0 0 0 0 0.0186 0.3943 1.45733 0 -0.14755 0 -1.2888 -0.24289 0.83722 -3.98204
MET_161 -8.21709 0.81403 5.54412 -0.22673 0.05528 0.08571 2.63772 -3.0349 -0.00256 -0.02742 -2.17577 -0.16346 0 0 0 0 0 0.00475 0.10116 2.0071 0 0.09721 0 0.60916 -0.03414 0.56734 -1.35849
ARG_162 -6.12729 0.3097 6.54363 -0.4398 0.06158 0.22006 2.70732 -2.92946 -0 -0 -2.29705 0.37071 0 0 0 0 0 -0.04322 0.26282 2.07218 0 -0.11157 0 -1.2888 -0.04165 0.29691 -0.43392
LEU_163 -7.44559 1.10611 4.2123 -0.45102 0.16159 0.09499 2.39591 -2.65966 -0 -0 -2.12096 0.22557 0 0 0 0 0 0.04954 0.10071 0.44242 0 -0.25602 0 0.18072 -0.34997 0.66516 -3.64821
TRP_164 -9.66631 0.89085 3.33233 -0.85247 0.19174 0.52881 2.47921 -2.9663 -0.01623 -0.10623 -1.33003 -0.68179 0 0 0 0 0 -0.01063 0.51797 0 3.61994 -0.22713 0 1.6906 -0.12855 0.768 -1.9662
ARG_165 -7.83779 0.72352 8.61849 -0.5213 0.04964 0.25797 3.7243 -3.69293 -0.0152 -0.10283 -5.19153 0.58994 0 0 0 -1.26903 0 0.02312 0.46135 2.52342 0 -0.0296 0 -1.2888 0.16167 0.67237 -2.14325
GLU_166 -5.11781 0.69871 6.62605 -0.42997 0.04137 0.81049 3.12412 -2.80206 -0.00015 -0.00121 -3.084 -0.53077 0 0 0 -0.78343 0 0.29649 0.26822 0 3.5615 -0.31205 0 -2.7348 -0.16171 0.71214 0.18111
GLY_167 -5.03856 1.02605 5.07762 -9e-05 0 0 2.86219 -2.74553 -0 -0 -1.89914 -0.249 0 0 0 0 0 3.49924 0 0 0 -0.4496 0 0.83697 0.8937 14.3866 18.2004
PHE_168 -10.867 1.86942 3.06027 -0.87349 0.17618 0.34971 2.04648 -2.56164 -0.0117 -0.12477 -0.52781 0.10917 0 0 0 0 0 0.11991 0.00411 0 2.13065 -0.45149 0 1.0402 1.28492 14.6141 11.3872
MET_169 -8.06663 0.61719 4.02081 -0.97409 0.22021 0.36184 1.68613 -2.33048 -0.01543 -0.10547 -0.31686 -0.57709 0 0 0 0 0 -0.03223 0.41947 3.83491 0 -0.14305 0 0.60916 -0.07795 0.97381 0.10426
LYS_170 -4.93065 0.23313 5.44321 -0.32373 0.05771 0.17915 3.36414 -2.39874 -0.00074 -0.00805 -4.9772 -0.22486 0 0 -0.90151 -0.78343 0 0.04121 0.02552 1.76856 0 -0.0851 0 -1.5107 -0.41322 1.24249 -4.20282
GLN_171 -10.418 2.32611 7.02279 -0.26626 0.16738 0.21847 3.61365 -3.71977 -0.01172 -0.12509 -2.85874 -0.44666 0 0 0 0 0 0.05344 0.1083 0 2.58454 0.43992 0 -0.18838 0.63582 2.92419 2.06
PRO_172 -7.93661 3.08234 3.97397 -0.07365 0.0004 0.04593 2.04643 -1.73596 -0 -0 -1.19363 0.60767 0 0 0 0 0 0.56542 0.0125 0.1451 0 -0.79864 0 -2.4119 6.91413 4.09585 7.33936
PRO_173 -7.31459 1.46755 2.5559 -0.06578 4e-05 0.04033 1.50399 -1.35086 -0.0058 -0.09811 -0.49238 0.53648 0 0 0 0 0 -0.00822 0.25674 0.24099 0 -1.12106 0 -2.4119 6.65569 2.60945 2.99845
ASN_174 -5.98802 1.01148 5.11147 -0.36695 0.02549 0.7279 3.13055 -2.82702 -0.03533 -0.26479 -2.71085 0.12398 0 0 0 0 0 -0.00589 0.14996 0 2.92884 0.22887 0 -0.93687 1.10378 0.87948 2.28606
LEU_175 -7.36791 0.78705 4.81667 -0.74931 0.48744 0.21702 2.44122 -2.76295 -5e-05 -0.00116 -1.14459 0.31776 0 0 0 0 0 0.31194 0.1844 2.89438 0 -0.27006 0 0.18072 0.24941 0.59324 1.18521
LEU_176 -8.77237 0.86964 3.78817 -0.45163 0.09082 0.11517 2.78625 -2.89223 -0.02234 -0.19146 -2.76959 0.14498 0 0 0 0 0 -0.02393 0.11209 0.29284 0 -0.25396 0 0.18072 -0.3837 0.86301 -6.51753
LYS_177 -5.85024 0.87592 5.77548 -0.68856 0.13767 0.57293 2.53309 -2.65806 -0 -0 -1.92481 -0.23783 0 0 0 0 0 0.01128 0.14213 3.70003 0 -0.08954 0 -1.5107 -0.25378 0.70245 1.23746
GLN_178 -3.95225 0.26915 3.69312 -0.25781 0.03104 0.18706 1.38398 -1.83787 -0.02926 -0.20875 -0.18508 -0.49058 0 0 0 0 0 0.00141 0.03999 0 3.09927 -0.24696 0 -0.18838 -0.26412 0.51244 1.55641
GLU_179 -3.91297 0.30237 4.1718 -0.4578 0.08863 0.92706 1.20143 -1.89209 -0.00797 -0.12572 -0.91402 -0.41979 0 0 0 0 0 -0.08067 0.00823 0 2.78776 0.03095 0 -2.7348 -0.26747 0.55431 -0.74075
SER_180 -2.0744 0.16198 3.23211 -0.02953 0.03868 0.0303 1.65744 -1.52245 -0.01316 -0.12323 -1.88845 0.08007 0 0 0 0 0 -0.07592 0.00063 0.07844 0 0.27705 0.6337 -0.77834 0.16583 0.65055 0.50129
GLY_181 -2.69065 0.33772 2.80348 -0.00037 0 0 1.15241 -1.49258 -0.0152 -0.10019 -2.24874 -0.11613 0 0 -0.40876 0 0 4.20136 0 0 0 1.21923 0 0.83697 0.94066 14.4847 18.9039
SER_182 -3.02386 0.24611 3.57364 -0.02834 0 0.05142 2.41973 -1.82442 -0 -0 -2.27999 -1.08517 0 0 -0.31655 0 0 0.08013 0.02267 1.06977 0 -0.06554 0.62317 -0.77834 0.8036 14.7238 14.2118
ALA_183 -3.93324 0.73225 2.7783 -0.02218 0 0 1.78741 -1.80218 -0.0413 -0.20192 -0.82655 -0.35709 0 0 0 0 0 -0.08588 0 0 0 -0.3724 0 1.8394 -0.02073 0.89659 0.37048
ALA_184 -2.72638 0.23404 2.95361 -0.02301 0 0 1.46435 -1.62197 -0 -0 -1.04805 -0.37411 0 0 -0.31655 0 0 -0.08032 0 0 0 -0.40922 0 1.8394 -0.41923 0.41316 -0.11427
THR_185 -5.61989 0.79077 3.97195 -0.18887 0.05853 0.0644 2.70149 -2.46395 -0.00562 -0.03993 -2.24011 -0.20071 0 0 0 0 0 -0.01724 0.00298 0.13626 0 0.02562 2.30888 -1.0874 -0.10062 0.40991 -1.49358
TYR_186 -10.2395 1.397 5.69532 -0.6269 0.08005 0.31579 3.08444 -3.76805 -0 -0 -2.97132 -0.25162 0 0 -0.40876 0 0 -0.04636 0.36462 0 2.76727 0.091 0.13274 1.2797 0.06792 1.30303 -1.73361
VAL_187 -6.71953 0.78784 3.97382 -0.30738 0.21105 0.06784 2.38831 -2.80506 -0 -0 -1.81038 -0.02207 0 0 0 0 0 -0.06755 0.00484 0.02208 0 -0.3466 0 1.9342 -0.07861 1.1518 -1.6154
ALA_188 -4.99484 0.34897 3.36913 -0.02186 0 0 2.2073 -2.38294 -0.00779 -0.05852 -1.78185 -0.36079 0 0 0 0 0 -0.05634 0 0 0 -0.30702 0 1.8394 -0.19953 0.21712 -2.18956
ILE_189 -9.31868 1.77119 3.74055 -0.61904 0.34685 0.14918 2.78225 -2.87286 -0 -2e-05 -2.53486 0.05782 0 0 0 0 0 -0.07123 0.17085 3.29698 0 -0.47368 0 0.73287 -0.23594 0.57871 -2.49906
LEU_190 -9.91127 1.39897 2.72508 -0.69103 0.72864 0.30822 2.64053 -2.83579 -0.02536 -0.16866 -2.17106 -0.12453 0 0 0 0 0 -0.00953 0.22809 1.35711 0 -0.21034 0 0.18072 -0.01044 0.83907 -5.7516
PHE_191 -7.18885 0.76253 3.60867 -0.50882 0.16427 0.19408 2.17384 -2.64773 -0 -0 -2.17332 -0.16296 0 0 0 0 0 -0.02216 0.0012 0 3.66615 -0.46691 0 1.0402 0.04739 0.85538 -0.65703
ARG_192 -5.17932 0.5432 5.17042 -0.68888 0.23458 0.3853 1.76828 -2.37746 -0 -0 -0.06866 0.37301 0 0 0 0 0 -0.02597 0.0798 2.53504 0 -0.11749 0 -1.2888 -0.05619 0.92215 2.20902
MET_193 -7.957 0.50207 4.32009 -0.69431 0.12331 0.3446 1.77672 -2.23631 -0.00081 -0.00344 -0.99481 -0.08853 0 0 0 0 0 -0.00513 0.14555 2.51475 0 -0.12909 0 0.60916 -0.25032 0.65958 -1.36392
PHE_194 -10.0734 1.44263 0.79499 -0.53717 0.13673 0.21042 2.30669 -2.15518 -0.00101 -0.00905 -2.15278 0.01064 0 0 0 0 0 0.30863 0.28477 0 4.08446 -0.18533 0 1.0402 0.17438 0.86633 -3.45304
GLY_195 -2.44832 0.19625 1.87033 -7e-05 0 0 0.82142 -1.15197 -0.01974 -0.12873 -1.19949 -0.36266 0 0 0 0 0 0.10792 0 0 0 0.04553 0 0.83697 1.13605 1.03818 0.74168
ASP_196 -4.99229 0.95378 8.93252 -0.12363 0.00495 0.42939 4.22808 -3.51663 -0.01019 -0.07783 -7.18831 -1.31986 0 0 -0.66745 -0.41358 0 0.51661 0.00228 0 3.47343 -0.25833 0 -2.3716 2.91301 1.16648 1.68083
THR_197 -6.09724 0.85391 4.97065 -0.21479 0.19439 0.0762 2.76368 -2.40753 -0.0079 -0.12049 -4.35662 0.07526 0 0 -0.66745 -0.41358 0 -0.00345 0.00082 0.06124 0 0.00854 2.33643 -1.0874 2.14336 1.20407 -0.68787
ALA_198 -4.44856 0.80932 1.9595 -0.02136 0 0 1.12055 -1.73639 -0.00957 -0.07369 -0.80172 -0.36971 0 0 0 0 0 0.5753 0 0 0 -0.18044 0 1.8394 0.79773 1.98417 1.44453
PRO_199 -6.88167 1.51072 3.17658 -0.08107 0 0.05019 1.51631 -1.78598 -0.00014 -0.00323 -1.0441 0.72511 0 0 0 0 0 0.2145 0.05691 0.3053 0 0.58138 0 -2.4119 0.92063 2.29045 -0.86002
ASP_200 -4.0977 0.32997 5.19487 -0.10743 0.00999 0.32682 1.79096 -2.28928 -0.00013 -0.00434 -0.99187 -0.38894 0 0 0 0 0 0.09937 0.04593 0 1.83616 -0.11685 0 -2.3716 0.03657 1.0588 0.36131
ARG_201 -7.4661 0.91333 6.63425 -1.22997 0.47211 0.81849 2.61398 -2.7961 -0.00858 -0.12589 -2.85369 0.08922 0 0 -0.56805 0 0 -0.01735 0.06983 4.02119 0 0.00533 0 -1.2888 -0.27417 0.59493 -0.39606
ARG_202 -3.95911 0.47294 5.54281 -1.00247 0.25383 0.65333 2.34445 -2.37461 -0.00442 -0.10225 -4.48496 -0.12401 0 0 -0.93384 0 0 -0.03802 0.29946 2.50461 0 -0.10129 0 -1.2888 -0.0889 0.87331 -1.55795
GLY_203 -2.81044 0.16452 2.88073 -0.00032 0 0 1.33308 -1.54081 -0.00014 -0.00323 -1.96101 -0.19493 0 0 -0.49139 0 0 -0.02752 0 0 0 0.14377 0 0.83697 0.02738 0.86605 -0.77728
SER_204 -4.19056 0.58707 5.92421 -0.03892 0 0.06885 3.67173 -2.74438 -0.00443 -0.0379 -4.58344 -0.15974 0 0 -1.10598 -0.37291 0 0.07792 0.00143 0.15573 0 -0.45753 1.77511 -0.77834 -0.28806 1.04426 -1.45589
ARG_205 -5.53996 0.4725 4.7249 -0.82448 0.15115 0.55321 2.58506 -2.51653 -0.00396 -0.02288 -2.41715 0.47651 0 0 0 -0.47971 0 0.05108 0.27791 2.97233 0 -0.18232 0 -1.2888 -0.53572 1.11392 -0.43293
ALA_206 -3.34821 0.55232 3.51193 -0.0237 0 0 1.56644 -1.9264 -0 -0 -1.15547 -0.3623 0 0 0 0 0 -0.04895 0 0 0 -0.30067 0 1.8394 -0.60467 0.46239 0.1621
ASP_207 -6.18887 0.2803 7.99275 -0.10695 0.00031 0.31416 4.70954 -3.77183 -0 -0 -7.29351 -0.63185 0 0 -1.10598 -0.97043 0 0.04401 0.04087 0 2.19931 -0.29941 0 -2.3716 -0.50547 0.35598 -7.30865
VAL_208 -8.55708 0.90691 3.24014 -0.2917 0.14559 0.06037 2.834 -2.94748 -0 -0 -2.31075 -0.07631 0 0 0 0 0 -0.00214 0 0.0238 0 -0.38197 0 1.9342 -0.08198 0.51327 -4.99113
GLU_209 -5.63863 0.30733 5.07261 -0.33301 0.06058 0.39105 2.54658 -2.71244 -0.00472 -0.04695 -2.24954 -0.61558 0 0 0 0 0 -0.00376 0.02744 0 3.34836 -0.17211 0 -2.7348 -0.15671 0.39855 -2.51575
ALA_210 -4.47541 0.77946 3.43199 -0.02443 2e-05 0 1.88047 -2.12051 -0 -0 -1.06914 -0.38907 0 0 0 0 0 0.06398 0 0 0 -0.39395 0 1.8394 -0.55992 0.33181 -0.7053
ALA_211 -5.7671 0.74746 3.52185 -0.02099 0 0 2.22187 -2.36584 -0 -0 -1.63725 -0.32901 0 0 0 0 0 -0.03203 0 0 0 0.20463 0 1.8394 -0.17648 0.31222 -1.48128
LEU_212 -7.8797 0.60644 2.99215 -0.4875 0.18768 0.1232 2.49609 -2.43126 -0 -0 -2.40245 0.2366 0 0 0 0 0 -0.06154 0.05665 0.28147 0 -0.31411 0 0.18072 -0.03447 0.45544 -5.99456
VAL_213 -6.21664 1.16758 4.98508 -0.31528 0.21139 0.07121 2.74049 -2.62734 -0 -0 -2.7586 -0.20492 0 0 0 0 0 0.23566 0.01136 0.01121 0 -0.41704 0 1.9342 5.54169 1.88169 6.25175
PRO_214 -6.41882 1.26456 4.79455 -0.07191 2e-05 0.04475 1.6622 -2.07263 -0 -0 -0.98294 0.68528 0 0 0 0 0 -0.06863 0.0029 0.18586 0 0.09787 0 -2.4119 5.76469 1.86016 4.336
LEU_215 -10.0736 1.81573 3.61672 -0.57476 0.11788 0.15795 2.27169 -2.99207 -0 -0 -1.65512 0.14619 0 0 0 0 0 -0.00336 0.19807 0.76169 0 -0.17992 0 0.18072 0.12011 0.98878 -5.1033
CYS_216 -7.06425 1.0702 5.13993 -0.07774 0 0.04281 2.9715 -2.74221 -0.01672 -0.09027 -2.79361 -0.07903 0 0 0 0 0 -0.04778 0.17048 0.61371 0 0.30417 0 3.6196 -0.03488 1.00349 1.98939
ARG_217 -6.27643 0.48206 5.81251 -0.44439 0.06366 0.2194 2.61761 -2.79413 -0 -0 -2.30942 0.36406 0 0 0 0 0 -0.01609 0.06527 2.131 0 -0.00585 0 -1.2888 -0.15655 0.51827 -1.01782
ASP_218 -5.65563 0.16236 8.19311 -0.1133 0.00252 0.34176 3.99797 -3.42075 -0 -0 -5.91278 -0.48821 0 0 0 -1.89353 0 0.0306 0.06079 0 1.76417 0.15345 0 -2.3716 -0.15446 0.58499 -4.71854
ILE_219 -10.5614 2.04141 3.53308 -0.56215 0.54867 0.11427 2.59028 -2.84007 -0 -0 -1.98773 -0.02332 0 0 0 0 0 -0.05899 0.04251 0.59051 0 -0.49319 0 0.73287 -0.10043 1.06374 -5.3699
ILE_220 -7.5197 0.56975 4.44424 -0.69767 0.4183 0.24848 2.9301 -2.90044 -0 -0 -3.33717 0.32092 0 0 0 0 0 0.0117 0.02617 1.04127 0 -0.09168 0 0.73287 -0.06545 1.11848 -2.74983
ARG_221 -5.49498 0.367 6.34814 -0.59656 0.08336 0.37986 2.98999 -2.98448 -0.03118 -0.18506 -2.65522 0.51895 0 0 0 -0.6245 0 0.11158 0.01468 2.48586 0 -0.09175 0 -1.2888 -0.30357 0.82012 -0.13656
GLY_222 -4.06645 0.41429 4.17527 -5e-05 0 0 2.07773 -2.22426 -0 -0 -1.27169 -0.41125 0 0 0 0 0 -0.07392 0 0 0 0.17262 0 0.83697 0.36303 0.43955 0.43184
TYR_223 -10.4125 0.93485 4.69624 -0.60545 0.06056 0.25337 3.23236 -3.26466 -0.02016 -0.15416 -2.34078 -0.26086 0 0 0 0 0 -0.04647 0.19796 0 2.5991 0.14445 4e-05 1.2797 0.43717 0.24136 -3.02787
THR_224 -4.10979 0.29242 4.99134 -0.20216 0.11295 0.07327 2.37143 -2.32785 -0 -0 -2.16044 -0.04034 0 0 0 0 0 -0.03021 0.03261 0.13616 0 0.15369 2.2785 -1.0874 -0.08492 0.28799 0.68724
ALA_225 -2.38483 0.19371 2.28871 -0.02768 0.00516 0 1.14359 -1.34759 -0 -0 -0.95322 -0.41304 0 0 0 0 0 -0.05528 0 0 0 -0.03199 0 1.8394 -0.23294 0.37952 0.40352
LEU_226 -5.99582 0.68356 3.33519 -0.49962 0.25005 0.13202 1.90758 -1.95561 -0 -0 -1.86277 0.17738 0 0 0 0 0 -0.02844 0.07204 0.43607 0 -0.24524 0 0.18072 -0.17285 0.81926 -2.76649
ASP_227 -3.51456 0.30208 5.13561 -0.17992 0.00644 0.63263 1.18897 -2.07992 -0.02016 -0.15416 -0.49212 -1.04346 0 0 0 0 0 0.15837 0.03981 0 1.89545 -0.25873 0 -2.3716 0.28195 1.24516 0.77185
ASP_228 -4.92985 0.41309 7.33105 -0.15606 0.00101 0.46465 3.91317 -3.04569 -0 -0 -6.0892 -0.8218 0 0 -1.76945 -0.66192 0 -0.01173 0.00116 0 3.42276 0.03722 0 -2.3716 0.04445 0.94426 -3.2845
GLU_229 -3.64771 0.34996 4.81957 -0.21807 0.02914 0.30684 1.85447 -2.15063 -0.03702 -0.27714 -1.65941 -0.58814 0 0 0 0 0 -0.021 0.00205 0 3.09523 -0.31652 0 -2.7348 -0.44746 0.32465 -1.31599
SER_230 -4.26049 0.21045 5.47881 -0.03802 0.00012 0.04624 2.21319 -2.44385 -0 -0 -2.79352 -0.37886 0 0 -0.75431 -0.66192 0 -0.04382 0.01189 0.24187 0 -0.17388 1.7785 -0.77834 -0.62525 0.25947 -2.71173
GLN_231 -6.91904 0.52209 6.99721 -0.22111 0.04413 0.18391 3.50973 -3.25732 -0.03351 -0.1434 -3.12155 -0.59779 0 0 -1.01514 0 0 0.23932 0.08145 0 2.98868 -0.13376 0 -0.18838 -0.29326 0.75108 -0.60664
HIS_232 -7.11037 0.70624 6.84671 -0.68678 0.0213 0.70925 3.47 -3.5389 -0.01312 -0.11486 -2.37033 -0.7161 0 0 0 0 0 0.08674 0.0009 0 2.59101 -0.17576 0 -0.45461 0.04199 0.78057 0.07388
ARG_233 -5.08789 0.42607 5.62113 -0.75392 0.09968 0.49376 1.75514 -2.76688 -0.02389 -0.16228 -1.18988 0.32052 0 0 0 0 0 0.24383 0.03059 1.48861 0 -0.17914 0 -1.2888 -0.19679 0.55826 -0.61187
ASN_234 -4.06275 0.22104 4.3128 -0.17679 0.03784 0.26267 1.84427 -2.3078 -0.01654 -0.05687 -1.06401 -0.25975 0 0 0 0 0 -0.03452 0.00273 0 1.54047 0.3885 0 -0.93687 -0.06309 0.59621 0.22752
ILE_235 -8.35722 1.82086 2.47236 -0.73987 0.41602 0.27127 2.48862 -2.52305 -0 -0 -1.75941 0.32072 0 0 0 0 0 -0.06727 0.05617 1.00658 0 -0.06627 0 0.73287 0.08097 1.01853 -2.82813
VAL_236 -5.57695 1.05721 2.78804 -0.3889 0.40964 0.09821 1.84424 -2.07374 -0 -0 -2.22188 -0.34853 0 0 0 0 0 -0.09356 0.01423 0.83233 0 0.53221 0 1.9342 -0.1141 1.09575 -0.21161
ALA_237 -3.61653 0.74571 2.5605 -0.02961 0.0474 0 1.30342 -1.59224 -0 -0 -0.17174 -0.46743 0 0 0 0 0 10.4278 0 0 0 -0.0367 0 1.8394 0.76027 11.5137 23.284
TRP_238 -12.6401 3.37171 3.06103 -0.8755 0.5275 0.42841 2.68355 -3.15923 -0.02586 -0.14276 -1.63225 -0.47129 0 0 0 0 0 0.65532 0.11221 0 3.92589 -0.13548 0 1.6906 6.37957 13.23 16.9833
ARG_239 -5.61167 1.1728 5.02973 -1.20773 0.37658 0.77117 2.56196 -2.42691 -0 -0 -1.85668 0.36817 0 0 0 0 0 -0.00873 0.16345 2.14485 0 -0.16917 0 -1.2888 11.2842 3.62889 14.9321
PRO_240 -5.57386 0.66627 3.90476 -0.08608 3e-05 0.05333 1.65386 -1.77329 -0 -0 -0.57323 0.6941 0 0 0 0 0 -0.14234 0.0054 0.53301 0 -0.30467 0 -2.4119 5.43339 1.89708 3.97586
VAL_241 -5.47914 0.46238 3.64166 -0.2999 0.15429 0.06555 2.48347 -2.26174 -0 -0 -1.75075 -0.22682 0 0 0 0 0 0.03521 0.00646 0.15274 0 -0.42109 0 1.9342 -0.23341 0.49765 -1.23925
VAL_242 -6.90285 0.48312 3.13132 -0.30821 0.1855 0.06938 2.16884 -2.44089 -0 -0 -1.64861 -0.2394 0 0 0 0 0 0.01597 0.00948 0.14247 0 -0.20848 0 1.9342 -0.07929 0.42171 -3.26577
VAL_243 -5.98322 0.46748 5.21438 -0.30978 0.19094 0.07061 2.72149 -2.7712 -0.01618 -0.12697 -2.49377 -0.16365 0 0 0 0 0 -0.01319 0.00044 0.06952 0 -0.29646 0 1.9342 -0.16156 0.61943 -1.04751
ASP_244 -4.24868 0.17266 5.46557 -0.10613 0.00884 0.32382 2.40785 -2.61437 -0 -0 -2.16283 -0.40694 0 0 0 0 0 0.06812 0.07448 0 1.68135 0.08297 0 -2.3716 -0.18502 0.60094 -1.20896
VAL_245 -5.39795 0.45323 4.53744 -0.31228 0.23164 0.07155 2.56446 -2.62541 -0 -0 -2.28126 -0.14957 0 0 0 0 0 -0.02337 0.00126 0.05115 0 -0.3225 0 1.9342 -0.16 0.37718 -1.05021
LEU_246 -7.23554 0.38862 4.38137 -0.66812 0.10937 0.24478 2.82759 -2.81221 -0 -0 -2.25649 0.08581 0 0 0 0 0 -0.00904 0.09239 0.84521 0 -0.20168 0 0.18072 -0.03354 0.3357 -3.72507
GLU_247 -5.03432 0.14514 5.97963 -0.42681 0.04762 0.82601 2.94479 -2.9143 -0.00367 -0.01383 -3.65755 -0.43918 0 0 0 -0.47971 0 0.04077 0.02541 0 3.36246 -0.27154 0 -2.7348 -0.2433 0.28015 -2.56702
GLY_248 -3.31442 0.3984 3.94031 -5e-05 0 0 2.20906 -2.12847 -0.00685 -0.04108 -1.58761 -0.42725 0 0 0 0 0 -0.03208 0 0 0 0.22595 0 0.83697 0.30526 0.17123 0.54936
TYR_249 -7.81765 0.68349 5.64878 -0.95949 0.05239 0.3298 3.48131 -3.22276 -0.00442 -0.10225 -2.82375 -0.30632 0 0 -0.49139 0 0 0.00368 0.13993 0 1.88052 -0.43501 0.02034 1.2797 0.60511 0.2257 -1.81228
ALA_250 -4.04744 0.34893 2.83419 -0.02366 0 0 1.60127 -1.97067 -0 -0 -0.56643 -0.36791 0 0 0 0 0 -0.05365 0 0 0 -0.41499 0 1.8394 -0.24843 0.31166 -0.75775
ALA_251 -2.90369 0.30712 1.86506 -0.02595 0.00137 0 1.41386 -1.42705 -0 -0 -1.48679 -0.38918 0 0 0 0 0 0.008 0 0 0 -0.11835 0 1.8394 -0.6491 0.44589 -1.11941
PHE_252 -4.66509 0.88724 3.45665 -0.63532 0.05998 0.33844 2.20278 -1.8883 -0 -0 -1.3339 0.23306 0 0 0 0 0 0.00874 0.01454 0 1.9636 -0.35866 0 1.0402 -0.32818 1.03979 2.03558
PRO_253 -2.32234 0.44855 1.74358 -0.18127 0.03847 0.13048 0.32627 -0.6435 -0 -0 -0.61437 -0.03074 0 0 -0.38411 0 0 0.00265 0.01085 0.18523 0 -0.74288 0 -2.4119 0.39829 0.97409 -3.07263
ARG:CtermProteinFull_254 -4.25922 0.40037 4.89088 -1.03284 0.34071 0.89326 1.8074 -1.88505 -0 -0 -4.39764 -0.02616 0 0 -1.31795 0 0 0 0.0219 1.83175 0 0 0 -1.2888 0.38308 0.67241 -2.96587
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 601020 DOMAINID 595339 MODEL 2 2024-03-09_00000226_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 124.330
ATOM      1  N   SER A   1     -16.028 -12.178   9.483  1.00 17.320          N  
ATOM      2  CA  SER A   1     -15.501 -12.464   8.158  1.00 16.930          C  
ATOM      3  C   SER A   1     -14.539 -13.655   8.184  1.00 16.360          C  
ATOM      4  O   SER A   1     -13.356 -13.482   8.470  1.00 16.390          O  
ATOM      5  CB  SER A   1     -14.800 -11.242   7.620  1.00 23.860          C  
ATOM      6  OG  SER A   1     -15.713 -10.202   7.448  1.00 23.860          O  
ATOM      7 1H   SER A   1     -16.866 -11.621   9.399  1.00 20.780          H  
ATOM      8 2H   SER A   1     -16.246 -13.060   9.927  1.00 20.780          H  
ATOM      9 3H   SER A   1     -15.342 -11.678  10.027  1.00 20.780          H  
ATOM     10  HA  SER A   1     -16.337 -12.690   7.498  1.00 20.320          H  
ATOM     11 1HB  SER A   1     -14.014 -10.933   8.309  1.00 28.630          H  
ATOM     12 2HB  SER A   1     -14.328 -11.481   6.667  1.00 28.630          H  
ATOM     13  HG  SER A   1     -15.211  -9.464   7.083  1.00 28.630          H  
ATOM     14  N   PRO A   2     -15.013 -14.877   7.893  1.00 15.980          N  
ATOM     15  CA  PRO A   2     -16.350 -15.350   7.532  1.00 15.670          C  
ATOM     16  C   PRO A   2     -17.348 -15.097   8.655  1.00 15.530          C  
ATOM     17  O   PRO A   2     -16.926 -14.826   9.778  1.00 15.610          O  
ATOM     18  CB  PRO A   2     -16.132 -16.862   7.339  1.00 23.500          C  
ATOM     19  CG  PRO A   2     -14.657 -17.015   7.081  1.00 23.500          C  
ATOM     20  CD  PRO A   2     -14.013 -15.946   7.919  1.00 23.500          C  
ATOM     21  HA  PRO A   2     -16.643 -14.871   6.588  1.00 18.800          H  
ATOM     22 1HB  PRO A   2     -16.462 -17.403   8.242  1.00 28.210          H  
ATOM     23 2HB  PRO A   2     -16.745 -17.236   6.505  1.00 28.210          H  
ATOM     24 1HG  PRO A   2     -14.328 -18.025   7.376  1.00 28.210          H  
ATOM     25 2HG  PRO A   2     -14.440 -16.909   6.007  1.00 28.210          H  
ATOM     26 1HD  PRO A   2     -13.853 -16.298   8.957  1.00 28.210          H  
ATOM     27 2HD  PRO A   2     -13.077 -15.610   7.449  1.00 28.210          H  
ATOM     28  N   PRO A   3     -18.644 -14.964   8.362  1.00 15.520          N  
ATOM     29  CA  PRO A   3     -19.694 -14.867   9.350  1.00 15.570          C  
ATOM     30  C   PRO A   3     -19.820 -16.259   9.965  1.00 15.320          C  
ATOM     31  O   PRO A   3     -19.630 -17.237   9.240  1.00 15.170          O  
ATOM     32  CB  PRO A   3     -20.911 -14.462   8.507  1.00 23.360          C  
ATOM     33  CG  PRO A   3     -20.615 -15.021   7.122  1.00 23.360          C  
ATOM     34  CD  PRO A   3     -19.104 -14.920   6.964  1.00 23.360          C  
ATOM     35  HA  PRO A   3     -19.417 -14.101  10.084  1.00 18.680          H  
ATOM     36 1HB  PRO A   3     -21.832 -14.881   8.939  1.00 28.030          H  
ATOM     37 2HB  PRO A   3     -21.026 -13.365   8.512  1.00 28.030          H  
ATOM     38 1HG  PRO A   3     -20.970 -16.063   7.055  1.00 28.030          H  
ATOM     39 2HG  PRO A   3     -21.163 -14.450   6.355  1.00 28.030          H  
ATOM     40 1HD  PRO A   3     -18.753 -15.796   6.402  1.00 28.030          H  
ATOM     41 2HD  PRO A   3     -18.826 -13.968   6.485  1.00 28.030          H  
ATOM     42  N   PRO A   4     -20.276 -16.399  11.218  1.00 15.450          N  
ATOM     43  CA  PRO A   4     -20.464 -17.647  11.967  1.00 15.460          C  
ATOM     44  C   PRO A   4     -21.617 -18.536  11.487  1.00 15.480          C  
ATOM     45  O   PRO A   4     -22.400 -19.043  12.296  1.00 15.640          O  
ATOM     46  CB  PRO A   4     -20.721 -17.102  13.382  1.00 23.190          C  
ATOM     47  CG  PRO A   4     -21.421 -15.797  13.158  1.00 23.190          C  
ATOM     48  CD  PRO A   4     -20.715 -15.199  11.953  1.00 23.190          C  
ATOM     49  HA  PRO A   4     -19.529 -18.215  11.943  1.00 18.550          H  
ATOM     50 1HB  PRO A   4     -21.320 -17.810  13.971  1.00 27.830          H  
ATOM     51 2HB  PRO A   4     -19.774 -16.970  13.915  1.00 27.830          H  
ATOM     52 1HG  PRO A   4     -22.497 -15.969  12.983  1.00 27.830          H  
ATOM     53 2HG  PRO A   4     -21.344 -15.166  14.057  1.00 27.830          H  
ATOM     54 1HD  PRO A   4     -21.427 -14.605  11.366  1.00 27.830          H  
ATOM     55 2HD  PRO A   4     -19.845 -14.609  12.281  1.00 27.830          H  
ATOM     56  N   SER A   5     -21.733 -18.733  10.186  1.00 15.500          N  
ATOM     57  CA  SER A   5     -22.827 -19.531   9.671  1.00 15.720          C  
ATOM     58  C   SER A   5     -22.581 -20.990   9.962  1.00 15.620          C  
ATOM     59  O   SER A   5     -21.580 -21.566   9.534  1.00 15.650          O  
ATOM     60  CB  SER A   5     -22.984 -19.308   8.186  1.00 21.920          C  
ATOM     61  OG  SER A   5     -23.963 -20.159   7.658  1.00 21.920          O  
ATOM     62  H   SER A   5     -21.029 -18.351   9.563  1.00 18.600          H  
ATOM     63  HA  SER A   5     -23.748 -19.226  10.169  1.00 18.860          H  
ATOM     64 1HB  SER A   5     -23.258 -18.270   8.003  1.00 26.300          H  
ATOM     65 2HB  SER A   5     -22.031 -19.488   7.690  1.00 26.300          H  
ATOM     66  HG  SER A   5     -24.038 -19.932   6.729  1.00 26.300          H  
ATOM     67  N   GLY A   6     -23.480 -21.589  10.734  1.00 15.640          N  
ATOM     68  CA  GLY A   6     -23.328 -22.984  11.112  1.00 15.690          C  
ATOM     69  C   GLY A   6     -22.240 -23.168  12.171  1.00 15.690          C  
ATOM     70  O   GLY A   6     -21.792 -24.290  12.415  1.00 15.940          O  
ATOM     71  H   GLY A   6     -24.277 -21.060  11.057  1.00 18.770          H  
ATOM     72 1HA  GLY A   6     -24.277 -23.358  11.494  1.00 18.830          H  
ATOM     73 2HA  GLY A   6     -23.083 -23.572  10.229  1.00 18.830          H  
ATOM     74  N   LEU A   7     -21.795 -22.076  12.791  1.00 15.570          N  
ATOM     75  CA  LEU A   7     -20.720 -22.174  13.760  1.00 15.670          C  
ATOM     76  C   LEU A   7     -21.247 -22.498  15.150  1.00 16.070          C  
ATOM     77  O   LEU A   7     -22.085 -21.777  15.688  1.00 16.230          O  
ATOM     78  CB  LEU A   7     -19.957 -20.845  13.824  1.00 21.900          C  
ATOM     79  CG  LEU A   7     -18.744 -20.774  14.774  1.00 21.900          C  
ATOM     80  CD1 LEU A   7     -17.597 -21.680  14.259  1.00 21.900          C  
ATOM     81  CD2 LEU A   7     -18.301 -19.356  14.920  1.00 21.900          C  
ATOM     82  H   LEU A   7     -22.189 -21.158  12.569  1.00 18.680          H  
ATOM     83  HA  LEU A   7     -20.054 -22.972  13.443  1.00 18.800          H  
ATOM     84 1HB  LEU A   7     -19.617 -20.600  12.821  1.00 26.280          H  
ATOM     85 2HB  LEU A   7     -20.660 -20.082  14.140  1.00 26.280          H  
ATOM     86  HG  LEU A   7     -19.042 -21.118  15.738  1.00 26.280          H  
ATOM     87 1HD1 LEU A   7     -16.744 -21.631  14.940  1.00 26.280          H  
ATOM     88 2HD1 LEU A   7     -17.925 -22.710  14.191  1.00 26.280          H  
ATOM     89 3HD1 LEU A   7     -17.276 -21.342  13.278  1.00 26.280          H  
ATOM     90 1HD2 LEU A   7     -17.458 -19.284  15.609  1.00 26.280          H  
ATOM     91 2HD2 LEU A   7     -18.019 -18.995  13.976  1.00 26.280          H  
ATOM     92 3HD2 LEU A   7     -19.123 -18.765  15.317  1.00 26.280          H  
ATOM     93  N   GLU A   8     -20.728 -23.568  15.755  1.00 16.360          N  
ATOM     94  CA  GLU A   8     -21.158 -23.934  17.103  1.00 16.880          C  
ATOM     95  C   GLU A   8     -20.421 -23.117  18.168  1.00 16.800          C  
ATOM     96  O   GLU A   8     -20.962 -22.868  19.246  1.00 17.340          O  
ATOM     97  CB  GLU A   8     -21.002 -25.434  17.335  1.00 23.420          C  
ATOM     98  CG  GLU A   8     -21.953 -26.271  16.466  1.00 23.420          C  
ATOM     99  CD  GLU A   8     -21.875 -27.737  16.726  1.00 23.420          C  
ATOM    100  OE1 GLU A   8     -21.102 -28.125  17.563  1.00 23.420          O  
ATOM    101  OE2 GLU A   8     -22.581 -28.477  16.082  1.00 23.420          O  
ATOM    102  H   GLU A   8     -20.058 -24.140  15.261  1.00 19.630          H  
ATOM    103  HA  GLU A   8     -22.220 -23.703  17.192  1.00 20.260          H  
ATOM    104 1HB  GLU A   8     -19.977 -25.737  17.114  1.00 28.110          H  
ATOM    105 2HB  GLU A   8     -21.197 -25.665  18.382  1.00 28.110          H  
ATOM    106 1HG  GLU A   8     -22.974 -25.936  16.648  1.00 28.110          H  
ATOM    107 2HG  GLU A   8     -21.725 -26.079  15.417  1.00 28.110          H  
ATOM    108  N   LEU A   9     -19.199 -22.697  17.849  1.00 16.240          N  
ATOM    109  CA  LEU A   9     -18.373 -21.871  18.721  1.00 16.240          C  
ATOM    110  C   LEU A   9     -19.102 -20.559  18.987  1.00 16.150          C  
ATOM    111  O   LEU A   9     -19.538 -19.888  18.056  1.00 16.130          O  
ATOM    112  CB  LEU A   9     -17.026 -21.589  18.018  1.00 22.740          C  
ATOM    113  CG  LEU A   9     -15.958 -20.720  18.724  1.00 22.740          C  
ATOM    114  CD1 LEU A   9     -15.410 -21.425  19.946  1.00 22.740          C  
ATOM    115  CD2 LEU A   9     -14.856 -20.359  17.687  1.00 22.740          C  
ATOM    116  H   LEU A   9     -18.821 -22.973  16.958  1.00 19.490          H  
ATOM    117  HA  LEU A   9     -18.217 -22.397  19.662  1.00 19.490          H  
ATOM    118 1HB  LEU A   9     -16.574 -22.540  17.758  1.00 27.280          H  
ATOM    119 2HB  LEU A   9     -17.239 -21.076  17.123  1.00 27.280          H  
ATOM    120  HG  LEU A   9     -16.398 -19.821  19.040  1.00 27.280          H  
ATOM    121 1HD1 LEU A   9     -14.668 -20.786  20.429  1.00 27.280          H  
ATOM    122 2HD1 LEU A   9     -16.212 -21.637  20.652  1.00 27.280          H  
ATOM    123 3HD1 LEU A   9     -14.948 -22.341  19.652  1.00 27.280          H  
ATOM    124 1HD2 LEU A   9     -14.110 -19.709  18.148  1.00 27.280          H  
ATOM    125 2HD2 LEU A   9     -14.366 -21.241  17.308  1.00 27.280          H  
ATOM    126 3HD2 LEU A   9     -15.319 -19.828  16.851  1.00 27.280          H  
ATOM    127  N   GLY A  10     -19.199 -20.153  20.254  1.00 16.250          N  
ATOM    128  CA  GLY A  10     -19.903 -18.906  20.587  1.00 16.370          C  
ATOM    129  C   GLY A  10     -19.064 -17.648  20.338  1.00 16.530          C  
ATOM    130  O   GLY A  10     -19.547 -16.523  20.471  1.00 16.920          O  
ATOM    131  H   GLY A  10     -18.832 -20.742  21.004  1.00 19.500          H  
ATOM    132 1HA  GLY A  10     -20.820 -18.851  20.000  1.00 19.640          H  
ATOM    133 2HA  GLY A  10     -20.204 -18.942  21.633  1.00 19.640          H  
ATOM    134  N   GLY A  11     -17.804 -17.860  20.008  1.00 16.390          N  
ATOM    135  CA  GLY A  11     -16.837 -16.810  19.737  1.00 16.710          C  
ATOM    136  C   GLY A  11     -16.584 -16.609  18.231  1.00 16.540          C  
ATOM    137  O   GLY A  11     -17.344 -17.100  17.396  1.00 16.430          O  
ATOM    138  H   GLY A  11     -17.540 -18.827  19.945  1.00 19.670          H  
ATOM    139 1HA  GLY A  11     -17.210 -15.885  20.176  1.00 20.050          H  
ATOM    140 2HA  GLY A  11     -15.905 -17.065  20.240  1.00 20.050          H  
ATOM    141  N   PRO A  12     -15.541 -15.829  17.878  1.00 16.670          N  
ATOM    142  CA  PRO A  12     -15.067 -15.473  16.542  1.00 16.730          C  
ATOM    143  C   PRO A  12     -14.537 -16.665  15.763  1.00 16.440          C  
ATOM    144  O   PRO A  12     -14.079 -17.637  16.358  1.00 16.660          O  
ATOM    145  CB  PRO A  12     -13.913 -14.503  16.830  1.00 25.090          C  
ATOM    146  CG  PRO A  12     -14.134 -14.023  18.232  1.00 25.090          C  
ATOM    147  CD  PRO A  12     -14.749 -15.184  18.947  1.00 25.090          C  
ATOM    148  HA  PRO A  12     -15.875 -14.976  15.988  1.00 20.080          H  
ATOM    149 1HB  PRO A  12     -12.957 -15.019  16.711  1.00 30.110          H  
ATOM    150 2HB  PRO A  12     -13.917 -13.680  16.100  1.00 30.110          H  
ATOM    151 1HG  PRO A  12     -13.158 -13.741  18.670  1.00 30.110          H  
ATOM    152 2HG  PRO A  12     -14.754 -13.117  18.238  1.00 30.110          H  
ATOM    153 1HD  PRO A  12     -13.967 -15.866  19.300  1.00 30.110          H  
ATOM    154 2HD  PRO A  12     -15.358 -14.780  19.756  1.00 30.110          H  
ATOM    155  N   LEU A  13     -14.573 -16.567  14.435  1.00 16.090          N  
ATOM    156  CA  LEU A  13     -13.974 -17.570  13.559  1.00 15.940          C  
ATOM    157  C   LEU A  13     -13.118 -16.849  12.511  1.00 15.570          C  
ATOM    158  O   LEU A  13     -13.171 -17.129  11.317  1.00 15.990          O  
ATOM    159  CB  LEU A  13     -15.079 -18.433  12.903  1.00 22.380          C  
ATOM    160  CG  LEU A  13     -16.021 -17.790  11.743  1.00 22.380          C  
ATOM    161  CD1 LEU A  13     -16.827 -18.914  11.090  1.00 22.380          C  
ATOM    162  CD2 LEU A  13     -16.937 -16.707  12.315  1.00 22.380          C  
ATOM    163  H   LEU A  13     -15.002 -15.755  14.013  1.00 19.310          H  
ATOM    164  HA  LEU A  13     -13.326 -18.218  14.150  1.00 19.130          H  
ATOM    165 1HB  LEU A  13     -14.610 -19.317  12.494  1.00 26.850          H  
ATOM    166 2HB  LEU A  13     -15.729 -18.768  13.698  1.00 26.850          H  
ATOM    167  HG  LEU A  13     -15.431 -17.350  10.956  1.00 26.850          H  
ATOM    168 1HD1 LEU A  13     -17.451 -18.495  10.296  1.00 26.850          H  
ATOM    169 2HD1 LEU A  13     -16.143 -19.646  10.664  1.00 26.850          H  
ATOM    170 3HD1 LEU A  13     -17.456 -19.400  11.814  1.00 26.850          H  
ATOM    171 1HD2 LEU A  13     -17.543 -16.331  11.529  1.00 26.850          H  
ATOM    172 2HD2 LEU A  13     -17.560 -17.096  13.081  1.00 26.850          H  
ATOM    173 3HD2 LEU A  13     -16.370 -15.898  12.708  1.00 26.850          H  
ATOM    174  N   SER A  14     -12.285 -15.940  12.991  1.00 14.940          N  
ATOM    175  CA  SER A  14     -11.426 -15.138  12.131  1.00 14.690          C  
ATOM    176  C   SER A  14     -10.352 -16.004  11.492  1.00 14.110          C  
ATOM    177  O   SER A  14      -9.988 -17.033  12.067  1.00 13.740          O  
ATOM    178  CB  SER A  14     -10.682 -14.114  12.952  1.00 20.670          C  
ATOM    179  OG  SER A  14     -11.504 -13.213  13.627  1.00 20.670          O  
ATOM    180  H   SER A  14     -12.278 -15.762  13.986  1.00 17.930          H  
ATOM    181  HA  SER A  14     -12.053 -14.665  11.378  1.00 17.630          H  
ATOM    182 1HB  SER A  14     -10.101 -14.644  13.637  1.00 24.800          H  
ATOM    183 2HB  SER A  14      -9.986 -13.566  12.327  1.00 24.800          H  
ATOM    184  HG  SER A  14     -10.860 -12.682  14.164  1.00 24.800          H  
ATOM    185  N   PRO A  15      -9.828 -15.637  10.312  1.00 14.170          N  
ATOM    186  CA  PRO A  15      -8.676 -16.251   9.693  1.00 13.880          C  
ATOM    187  C   PRO A  15      -7.464 -15.864  10.518  1.00 13.460          C  
ATOM    188  O   PRO A  15      -7.465 -14.793  11.129  1.00 13.250          O  
ATOM    189  CB  PRO A  15      -8.658 -15.633   8.293  1.00 20.820          C  
ATOM    190  CG  PRO A  15      -9.362 -14.299   8.459  1.00 20.820          C  
ATOM    191  CD  PRO A  15     -10.418 -14.538   9.526  1.00 20.820          C  
ATOM    192  HA  PRO A  15      -8.806 -17.343   9.662  1.00 16.660          H  
ATOM    193 1HB  PRO A  15      -7.609 -15.522   7.953  1.00 24.980          H  
ATOM    194 2HB  PRO A  15      -9.158 -16.298   7.577  1.00 24.980          H  
ATOM    195 1HG  PRO A  15      -8.638 -13.522   8.754  1.00 24.980          H  
ATOM    196 2HG  PRO A  15      -9.801 -13.975   7.501  1.00 24.980          H  
ATOM    197 1HD  PRO A  15     -10.526 -13.617  10.104  1.00 24.980          H  
ATOM    198 2HD  PRO A  15     -11.364 -14.857   9.076  1.00 24.980          H  
ATOM    199  N   THR A  16      -6.442 -16.694  10.492  1.00 13.510          N  
ATOM    200  CA  THR A  16      -5.193 -16.442  11.185  1.00 13.340          C  
ATOM    201  C   THR A  16      -4.280 -15.616  10.309  1.00 13.510          C  
ATOM    202  O   THR A  16      -4.529 -15.476   9.110  1.00 13.870          O  
ATOM    203  CB  THR A  16      -4.490 -17.755  11.485  1.00 18.740          C  
ATOM    204  OG1 THR A  16      -4.119 -18.322  10.251  1.00 18.740          O  
ATOM    205  CG2 THR A  16      -5.447 -18.728  12.215  1.00 18.740          C  
ATOM    206  H   THR A  16      -6.509 -17.551   9.965  1.00 16.210          H  
ATOM    207  HA  THR A  16      -5.385 -15.895  12.097  1.00 16.010          H  
ATOM    208  HB  THR A  16      -3.602 -17.580  12.093  1.00 22.490          H  
ATOM    209  HG1 THR A  16      -3.436 -17.757   9.835  1.00 22.490          H  
ATOM    210 1HG2 THR A  16      -4.938 -19.672  12.400  1.00 22.490          H  
ATOM    211 2HG2 THR A  16      -5.754 -18.285  13.163  1.00 22.490          H  
ATOM    212 3HG2 THR A  16      -6.325 -18.916  11.610  1.00 22.490          H  
ATOM    213  N   SER A  17      -3.186 -15.106  10.868  1.00 13.410          N  
ATOM    214  CA  SER A  17      -2.239 -14.383  10.034  1.00 13.700          C  
ATOM    215  C   SER A  17      -1.738 -15.244   8.896  1.00 13.840          C  
ATOM    216  O   SER A  17      -1.441 -16.425   9.077  1.00 14.090          O  
ATOM    217  CB  SER A  17      -1.010 -13.936  10.787  1.00 19.060          C  
ATOM    218  OG  SER A  17      -0.083 -13.389   9.863  1.00 19.060          O  
ATOM    219  H   SER A  17      -2.994 -15.215  11.869  1.00 16.090          H  
ATOM    220  HA  SER A  17      -2.742 -13.512   9.614  1.00 16.440          H  
ATOM    221 1HB  SER A  17      -1.274 -13.197  11.540  1.00 22.880          H  
ATOM    222 2HB  SER A  17      -0.562 -14.786  11.298  1.00 22.880          H  
ATOM    223  HG  SER A  17       0.769 -13.321  10.331  1.00 22.880          H  
ATOM    224  N   ALA A  18      -1.548 -14.625   7.736  1.00 13.820          N  
ATOM    225  CA  ALA A  18      -1.008 -15.289   6.548  1.00 14.130          C  
ATOM    226  C   ALA A  18       0.396 -15.834   6.803  1.00 14.200          C  
ATOM    227  O   ALA A  18       0.879 -16.702   6.076  1.00 14.300          O  
ATOM    228  CB  ALA A  18      -0.965 -14.322   5.379  1.00 19.660          C  
ATOM    229  H   ALA A  18      -1.805 -13.650   7.678  1.00 16.580          H  
ATOM    230  HA  ALA A  18      -1.661 -16.127   6.304  1.00 16.960          H  
ATOM    231 1HB  ALA A  18      -0.583 -14.838   4.498  1.00 23.590          H  
ATOM    232 2HB  ALA A  18      -1.969 -13.952   5.178  1.00 23.590          H  
ATOM    233 3HB  ALA A  18      -0.309 -13.487   5.623  1.00 23.590          H  
ATOM    234  N   THR A  19       1.061 -15.270   7.807  1.00 14.400          N  
ATOM    235  CA  THR A  19       2.414 -15.620   8.191  1.00 14.680          C  
ATOM    236  C   THR A  19       2.449 -16.669   9.306  1.00 14.460          C  
ATOM    237  O   THR A  19       3.526 -17.039   9.786  1.00 14.500          O  
ATOM    238  CB  THR A  19       3.171 -14.359   8.653  1.00 20.440          C  
ATOM    239  OG1 THR A  19       2.525 -13.781   9.824  1.00 20.440          O  
ATOM    240  CG2 THR A  19       3.151 -13.333   7.531  1.00 20.440          C  
ATOM    241  H   THR A  19       0.587 -14.562   8.364  1.00 17.280          H  
ATOM    242  HA  THR A  19       2.922 -16.038   7.322  1.00 17.620          H  
ATOM    243  HB  THR A  19       4.199 -14.620   8.901  1.00 24.530          H  
ATOM    244  HG1 THR A  19       3.136 -13.157  10.239  1.00 24.530          H  
ATOM    245 1HG2 THR A  19       3.686 -12.439   7.846  1.00 24.530          H  
ATOM    246 2HG2 THR A  19       3.632 -13.754   6.649  1.00 24.530          H  
ATOM    247 3HG2 THR A  19       2.123 -13.069   7.289  1.00 24.530          H  
ATOM    248  N   ALA A  20       1.277 -17.114   9.759  1.00 14.400          N  
ATOM    249  CA  ALA A  20       1.185 -18.089  10.827  1.00 14.350          C  
ATOM    250  C   ALA A  20       1.641 -19.467  10.317  1.00 14.500          C  
ATOM    251  O   ALA A  20       1.474 -19.755   9.131  1.00 14.670          O  
ATOM    252  CB  ALA A  20      -0.244 -18.173  11.350  1.00 20.110          C  
ATOM    253  H   ALA A  20       0.411 -16.799   9.319  1.00 17.280          H  
ATOM    254  HA  ALA A  20       1.819 -17.746  11.630  1.00 17.220          H  
ATOM    255 1HB  ALA A  20      -0.305 -18.893  12.166  1.00 24.130          H  
ATOM    256 2HB  ALA A  20      -0.561 -17.197  11.701  1.00 24.130          H  
ATOM    257 3HB  ALA A  20      -0.904 -18.491  10.550  1.00 24.130          H  
ATOM    258  N   PRO A  21       2.228 -20.330  11.171  1.00 14.600          N  
ATOM    259  CA  PRO A  21       2.527 -21.730  10.904  1.00 14.920          C  
ATOM    260  C   PRO A  21       1.235 -22.439  10.545  1.00 15.080          C  
ATOM    261  O   PRO A  21       0.171 -22.015  11.010  1.00 15.280          O  
ATOM    262  CB  PRO A  21       3.107 -22.216  12.232  1.00 22.380          C  
ATOM    263  CG  PRO A  21       3.670 -20.976  12.882  1.00 22.380          C  
ATOM    264  CD  PRO A  21       2.740 -19.853  12.471  1.00 22.380          C  
ATOM    265  HA  PRO A  21       3.259 -21.799  10.082  1.00 17.900          H  
ATOM    266 1HB  PRO A  21       2.312 -22.668  12.823  1.00 26.860          H  
ATOM    267 2HB  PRO A  21       3.860 -22.997  12.055  1.00 26.860          H  
ATOM    268 1HG  PRO A  21       3.740 -21.111  13.969  1.00 26.860          H  
ATOM    269 2HG  PRO A  21       4.698 -20.808  12.524  1.00 26.860          H  
ATOM    270 1HD  PRO A  21       1.928 -19.707  13.184  1.00 26.860          H  
ATOM    271 2HD  PRO A  21       3.373 -18.960  12.347  1.00 26.860          H  
ATOM    272  N   VAL A  22       1.315 -23.464   9.695  1.00 15.170          N  
ATOM    273  CA  VAL A  22       0.114 -24.158   9.246  1.00 15.490          C  
ATOM    274  C   VAL A  22       0.133 -25.679   9.399  1.00 15.850          C  
ATOM    275  O   VAL A  22       1.169 -26.317   9.218  1.00 16.140          O  
ATOM    276  CB  VAL A  22      -0.121 -23.748   7.765  1.00 21.560          C  
ATOM    277  CG1 VAL A  22       1.060 -24.176   6.894  1.00 21.560          C  
ATOM    278  CG2 VAL A  22      -1.404 -24.349   7.215  1.00 21.560          C  
ATOM    279  H   VAL A  22       2.223 -23.764   9.365  1.00 18.200          H  
ATOM    280  HA  VAL A  22      -0.703 -23.794   9.844  1.00 18.590          H  
ATOM    281  HB  VAL A  22      -0.176 -22.669   7.725  1.00 25.870          H  
ATOM    282 1HG1 VAL A  22       0.890 -23.847   5.870  1.00 25.870          H  
ATOM    283 2HG1 VAL A  22       1.975 -23.726   7.265  1.00 25.870          H  
ATOM    284 3HG1 VAL A  22       1.160 -25.262   6.907  1.00 25.870          H  
ATOM    285 1HG2 VAL A  22      -1.545 -24.013   6.191  1.00 25.870          H  
ATOM    286 2HG2 VAL A  22      -1.336 -25.417   7.218  1.00 25.870          H  
ATOM    287 3HG2 VAL A  22      -2.247 -24.052   7.799  1.00 25.870          H  
ATOM    288  N   ASP A  23      -1.036 -26.244   9.745  1.00 15.990          N  
ATOM    289  CA  ASP A  23      -1.255 -27.679   9.878  1.00 16.480          C  
ATOM    290  C   ASP A  23      -1.981 -28.232   8.633  1.00 16.480          C  
ATOM    291  O   ASP A  23      -2.350 -27.490   7.726  1.00 16.410          O  
ATOM    292  CB  ASP A  23      -2.047 -27.939  11.174  1.00 22.880          C  
ATOM    293  CG  ASP A  23      -1.910 -29.355  11.767  1.00 22.880          C  
ATOM    294  OD1 ASP A  23      -1.695 -30.289  11.023  1.00 22.880          O  
ATOM    295  OD2 ASP A  23      -2.003 -29.478  12.951  1.00 22.880          O  
ATOM    296  H   ASP A  23      -1.861 -25.660   9.891  1.00 19.190          H  
ATOM    297  HA  ASP A  23      -0.288 -28.173   9.957  1.00 19.780          H  
ATOM    298 1HB  ASP A  23      -1.729 -27.220  11.930  1.00 27.450          H  
ATOM    299 2HB  ASP A  23      -3.102 -27.743  10.987  1.00 27.450          H  
ATOM    300  N   GLY A  24      -2.254 -29.528   8.612  1.00 16.690          N  
ATOM    301  CA  GLY A  24      -2.929 -30.177   7.486  1.00 16.890          C  
ATOM    302  C   GLY A  24      -4.337 -29.654   7.138  1.00 16.600          C  
ATOM    303  O   GLY A  24      -4.727 -29.688   5.971  1.00 16.850          O  
ATOM    304  H   GLY A  24      -1.944 -30.086   9.405  1.00 20.030          H  
ATOM    305 1HA  GLY A  24      -2.293 -30.085   6.606  1.00 20.270          H  
ATOM    306 2HA  GLY A  24      -2.995 -31.244   7.698  1.00 20.270          H  
ATOM    307  N   LYS A  25      -5.116 -29.204   8.132  1.00 16.220          N  
ATOM    308  CA  LYS A  25      -6.486 -28.736   7.861  1.00 16.110          C  
ATOM    309  C   LYS A  25      -6.729 -27.242   8.111  1.00 15.940          C  
ATOM    310  O   LYS A  25      -7.691 -26.665   7.604  1.00 15.520          O  
ATOM    311  CB  LYS A  25      -7.486 -29.540   8.684  1.00 22.600          C  
ATOM    312  CG  LYS A  25      -7.535 -31.013   8.333  1.00 22.600          C  
ATOM    313  CD  LYS A  25      -8.617 -31.729   9.126  1.00 22.600          C  
ATOM    314  CE  LYS A  25      -8.658 -33.215   8.808  1.00 22.600          C  
ATOM    315  NZ  LYS A  25      -9.752 -33.903   9.544  1.00 22.600          N  
ATOM    316  H   LYS A  25      -4.754 -29.201   9.074  1.00 19.460          H  
ATOM    317  HA  LYS A  25      -6.699 -28.916   6.807  1.00 19.330          H  
ATOM    318 1HB  LYS A  25      -7.240 -29.450   9.741  1.00 27.120          H  
ATOM    319 2HB  LYS A  25      -8.488 -29.127   8.544  1.00 27.120          H  
ATOM    320 1HG  LYS A  25      -7.737 -31.121   7.266  1.00 27.120          H  
ATOM    321 2HG  LYS A  25      -6.569 -31.469   8.546  1.00 27.120          H  
ATOM    322 1HD  LYS A  25      -8.434 -31.601  10.193  1.00 27.120          H  
ATOM    323 2HD  LYS A  25      -9.594 -31.295   8.889  1.00 27.120          H  
ATOM    324 1HE  LYS A  25      -8.811 -33.353   7.739  1.00 27.120          H  
ATOM    325 2HE  LYS A  25      -7.707 -33.664   9.091  1.00 27.120          H  
ATOM    326 1HZ  LYS A  25      -9.757 -34.882   9.314  1.00 27.120          H  
ATOM    327 2HZ  LYS A  25      -9.632 -33.791  10.536  1.00 27.120          H  
ATOM    328 3HZ  LYS A  25     -10.658 -33.487   9.258  1.00 27.120          H  
ATOM    329  N   SER A  26      -5.892 -26.633   8.933  1.00 16.410          N  
ATOM    330  CA  SER A  26      -6.054 -25.248   9.350  1.00 16.480          C  
ATOM    331  C   SER A  26      -4.742 -24.628   9.699  1.00 16.660          C  
ATOM    332  O   SER A  26      -3.794 -25.326  10.076  1.00 16.930          O  
ATOM    333  CB  SER A  26      -6.950 -25.105  10.553  1.00 23.040          C  
ATOM    334  OG  SER A  26      -7.035 -23.734  10.949  1.00 23.040          O  
ATOM    335  H   SER A  26      -5.113 -27.151   9.301  1.00 19.690          H  
ATOM    336  HA  SER A  26      -6.485 -24.685   8.521  1.00 19.780          H  
ATOM    337 1HB  SER A  26      -7.942 -25.471  10.294  1.00 27.650          H  
ATOM    338 2HB  SER A  26      -6.579 -25.710  11.375  1.00 27.650          H  
ATOM    339  HG  SER A  26      -6.182 -23.503  11.449  1.00 27.650          H  
ATOM    340  N   LEU A  27      -4.710 -23.313   9.622  1.00 16.650          N  
ATOM    341  CA  LEU A  27      -3.550 -22.580  10.053  1.00 16.970          C  
ATOM    342  C   LEU A  27      -3.612 -22.553  11.558  1.00 17.170          C  
ATOM    343  O   LEU A  27      -4.696 -22.750  12.132  1.00 17.150          O  
ATOM    344  CB  LEU A  27      -3.526 -21.159   9.488  1.00 23.630          C  
ATOM    345  CG  LEU A  27      -2.951 -20.968   8.045  1.00 23.630          C  
ATOM    346  CD1 LEU A  27      -3.885 -21.599   6.998  1.00 23.630          C  
ATOM    347  CD2 LEU A  27      -2.747 -19.475   7.776  1.00 23.630          C  
ATOM    348  H   LEU A  27      -5.529 -22.816   9.287  1.00 19.980          H  
ATOM    349  HA  LEU A  27      -2.663 -23.096   9.757  1.00 20.360          H  
ATOM    350 1HB  LEU A  27      -4.537 -20.761   9.507  1.00 28.360          H  
ATOM    351 2HB  LEU A  27      -2.911 -20.555  10.163  1.00 28.360          H  
ATOM    352  HG  LEU A  27      -2.002 -21.454   7.983  1.00 28.360          H  
ATOM    353 1HD1 LEU A  27      -3.454 -21.458   6.006  1.00 28.360          H  
ATOM    354 2HD1 LEU A  27      -4.007 -22.657   7.173  1.00 28.360          H  
ATOM    355 3HD1 LEU A  27      -4.857 -21.113   7.041  1.00 28.360          H  
ATOM    356 1HD2 LEU A  27      -2.320 -19.334   6.785  1.00 28.360          H  
ATOM    357 2HD2 LEU A  27      -3.703 -18.953   7.831  1.00 28.360          H  
ATOM    358 3HD2 LEU A  27      -2.063 -19.058   8.518  1.00 28.360          H  
ATOM    359  N   LYS A  28      -2.457 -22.386  12.196  1.00 17.510          N  
ATOM    360  CA  LYS A  28      -2.399 -22.289  13.646  1.00 17.900          C  
ATOM    361  C   LYS A  28      -2.744 -20.875  14.062  1.00 18.040          C  
ATOM    362  O   LYS A  28      -2.537 -19.917  13.302  1.00 18.270          O  
ATOM    363  CB  LYS A  28      -1.030 -22.733  14.170  1.00 24.900          C  
ATOM    364  CG  LYS A  28      -0.750 -24.212  13.946  1.00 24.900          C  
ATOM    365  CD  LYS A  28       0.535 -24.686  14.606  1.00 24.900          C  
ATOM    366  CE  LYS A  28       0.775 -26.166  14.288  1.00 24.900          C  
ATOM    367  NZ  LYS A  28       2.019 -26.715  14.941  1.00 24.900          N  
ATOM    368  H   LYS A  28      -1.590 -22.271  11.660  1.00 21.010          H  
ATOM    369  HA  LYS A  28      -3.149 -22.943  14.082  1.00 21.480          H  
ATOM    370 1HB  LYS A  28      -0.246 -22.168  13.661  1.00 29.880          H  
ATOM    371 2HB  LYS A  28      -0.947 -22.523  15.220  1.00 29.880          H  
ATOM    372 1HG  LYS A  28      -1.560 -24.781  14.366  1.00 29.880          H  
ATOM    373 2HG  LYS A  28      -0.704 -24.413  12.872  1.00 29.880          H  
ATOM    374 1HD  LYS A  28       1.376 -24.103  14.269  1.00 29.880          H  
ATOM    375 2HD  LYS A  28       0.451 -24.570  15.693  1.00 29.880          H  
ATOM    376 1HE  LYS A  28      -0.084 -26.752  14.628  1.00 29.880          H  
ATOM    377 2HE  LYS A  28       0.869 -26.274  13.205  1.00 29.880          H  
ATOM    378 1HZ  LYS A  28       2.121 -27.684  14.693  1.00 29.880          H  
ATOM    379 2HZ  LYS A  28       2.825 -26.204  14.639  1.00 29.880          H  
ATOM    380 3HZ  LYS A  28       1.943 -26.655  15.974  1.00 29.880          H  
ATOM    381  N   ILE A  29      -3.244 -20.700  15.277  1.00 18.030          N  
ATOM    382  CA  ILE A  29      -3.659 -19.359  15.651  1.00 18.260          C  
ATOM    383  C   ILE A  29      -2.449 -18.578  16.050  1.00 19.090          C  
ATOM    384  O   ILE A  29      -2.006 -18.582  17.195  1.00 19.400          O  
ATOM    385  CB  ILE A  29      -4.714 -19.388  16.776  1.00 25.470          C  
ATOM    386  CG1 ILE A  29      -5.937 -20.202  16.303  1.00 25.470          C  
ATOM    387  CG2 ILE A  29      -5.097 -17.951  17.167  1.00 25.470          C  
ATOM    388  CD1 ILE A  29      -6.935 -20.514  17.392  1.00 25.470          C  
ATOM    389  H   ILE A  29      -3.312 -21.496  15.918  1.00 21.640          H  
ATOM    390  HA  ILE A  29      -4.103 -18.872  14.788  1.00 21.910          H  
ATOM    391  HB  ILE A  29      -4.326 -19.890  17.625  1.00 30.570          H  
ATOM    392 1HG1 ILE A  29      -6.446 -19.647  15.516  1.00 30.570          H  
ATOM    393 2HG1 ILE A  29      -5.592 -21.149  15.888  1.00 30.570          H  
ATOM    394 1HG2 ILE A  29      -5.835 -17.952  17.962  1.00 30.570          H  
ATOM    395 2HG2 ILE A  29      -4.224 -17.407  17.515  1.00 30.570          H  
ATOM    396 3HG2 ILE A  29      -5.502 -17.452  16.297  1.00 30.570          H  
ATOM    397 1HD1 ILE A  29      -7.749 -21.096  16.968  1.00 30.570          H  
ATOM    398 2HD1 ILE A  29      -6.445 -21.095  18.173  1.00 30.570          H  
ATOM    399 3HD1 ILE A  29      -7.336 -19.599  17.819  1.00 30.570          H  
ATOM    400  N   ASN A  30      -1.853 -17.994  15.034  1.00 19.580          N  
ATOM    401  CA  ASN A  30      -0.625 -17.246  15.120  1.00 20.500          C  
ATOM    402  C   ASN A  30       0.434 -18.053  15.879  1.00 20.690          C  
ATOM    403  O   ASN A  30       1.178 -17.518  16.698  1.00 21.320          O  
ATOM    404  CB  ASN A  30      -0.913 -15.885  15.693  1.00 28.330          C  
ATOM    405  CG  ASN A  30      -1.897 -15.131  14.774  1.00 28.330          C  
ATOM    406  OD1 ASN A  30      -2.060 -15.464  13.569  1.00 28.330          O  
ATOM    407  ND2 ASN A  30      -2.529 -14.125  15.322  1.00 28.330          N  
ATOM    408  H   ASN A  30      -2.323 -18.111  14.137  1.00 23.500          H  
ATOM    409  HA  ASN A  30      -0.241 -17.099  14.112  1.00 24.600          H  
ATOM    410 1HB  ASN A  30      -1.351 -15.986  16.689  1.00 34.000          H  
ATOM    411 2HB  ASN A  30       0.010 -15.314  15.788  1.00 34.000          H  
ATOM    412 1HD2 ASN A  30      -3.167 -13.575  14.784  1.00 34.000          H  
ATOM    413 2HD2 ASN A  30      -2.362 -13.898  16.282  1.00 34.000          H  
ATOM    414  N   GLY A  31       0.507 -19.353  15.566  1.00 20.250          N  
ATOM    415  CA  GLY A  31       1.428 -20.305  16.182  1.00 20.500          C  
ATOM    416  C   GLY A  31       0.800 -21.240  17.232  1.00 20.260          C  
ATOM    417  O   GLY A  31       1.395 -22.268  17.560  1.00 20.500          O  
ATOM    418  H   GLY A  31      -0.131 -19.711  14.866  1.00 24.300          H  
ATOM    419 1HA  GLY A  31       1.866 -20.917  15.399  1.00 24.600          H  
ATOM    420 2HA  GLY A  31       2.248 -19.754  16.641  1.00 24.600          H  
ATOM    421  N   VAL A  32      -0.399 -20.934  17.728  1.00 19.890          N  
ATOM    422  CA  VAL A  32      -1.060 -21.802  18.704  1.00 19.800          C  
ATOM    423  C   VAL A  32      -1.733 -23.005  18.032  1.00 19.550          C  
ATOM    424  O   VAL A  32      -2.488 -22.866  17.062  1.00 19.480          O  
ATOM    425  CB  VAL A  32      -2.094 -21.030  19.541  1.00 27.760          C  
ATOM    426  CG1 VAL A  32      -2.834 -21.991  20.472  1.00 27.760          C  
ATOM    427  CG2 VAL A  32      -1.406 -19.936  20.324  1.00 27.760          C  
ATOM    428  H   VAL A  32      -0.851 -20.059  17.452  1.00 23.870          H  
ATOM    429  HA  VAL A  32      -0.300 -22.180  19.388  1.00 23.760          H  
ATOM    430  HB  VAL A  32      -2.805 -20.591  18.898  1.00 33.310          H  
ATOM    431 1HG1 VAL A  32      -3.547 -21.457  21.037  1.00 33.310          H  
ATOM    432 2HG1 VAL A  32      -3.358 -22.751  19.904  1.00 33.310          H  
ATOM    433 3HG1 VAL A  32      -2.126 -22.464  21.149  1.00 33.310          H  
ATOM    434 1HG2 VAL A  32      -2.144 -19.382  20.903  1.00 33.310          H  
ATOM    435 2HG2 VAL A  32      -0.670 -20.374  20.995  1.00 33.310          H  
ATOM    436 3HG2 VAL A  32      -0.907 -19.254  19.630  1.00 33.310          H  
ATOM    437  N   GLU A  33      -1.513 -24.187  18.596  1.00 19.530          N  
ATOM    438  CA  GLU A  33      -2.054 -25.427  18.050  1.00 19.430          C  
ATOM    439  C   GLU A  33      -3.559 -25.317  17.820  1.00 19.420          C  
ATOM    440  O   GLU A  33      -4.276 -24.681  18.598  1.00 19.760          O  
ATOM    441  CB  GLU A  33      -1.772 -26.581  19.011  1.00 27.240          C  
ATOM    442  CG  GLU A  33      -0.291 -26.892  19.204  1.00 27.240          C  
ATOM    443  CD  GLU A  33       0.373 -27.404  17.975  1.00 27.240          C  
ATOM    444  OE1 GLU A  33      -0.245 -28.135  17.247  1.00 27.240          O  
ATOM    445  OE2 GLU A  33       1.507 -27.035  17.739  1.00 27.240          O  
ATOM    446  H   GLU A  33      -0.909 -24.228  19.404  1.00 23.440          H  
ATOM    447  HA  GLU A  33      -1.574 -25.628  17.092  1.00 23.320          H  
ATOM    448 1HB  GLU A  33      -2.185 -26.339  19.989  1.00 32.690          H  
ATOM    449 2HB  GLU A  33      -2.276 -27.483  18.659  1.00 32.690          H  
ATOM    450 1HG  GLU A  33       0.221 -25.989  19.525  1.00 32.690          H  
ATOM    451 2HG  GLU A  33      -0.188 -27.634  19.997  1.00 32.690          H  
ATOM    452  N   THR A  34      -4.020 -25.941  16.739  1.00 19.150          N  
ATOM    453  CA  THR A  34      -5.410 -25.909  16.310  1.00 19.280          C  
ATOM    454  C   THR A  34      -6.332 -26.818  17.103  1.00 19.500          C  
ATOM    455  O   THR A  34      -5.898 -27.660  17.896  1.00 19.420          O  
ATOM    456  CB  THR A  34      -5.514 -26.293  14.817  1.00 26.940          C  
ATOM    457  OG1 THR A  34      -5.025 -27.627  14.650  1.00 26.940          O  
ATOM    458  CG2 THR A  34      -4.691 -25.348  13.974  1.00 26.940          C  
ATOM    459  H   THR A  34      -3.374 -26.479  16.175  1.00 22.980          H  
ATOM    460  HA  THR A  34      -5.772 -24.886  16.427  1.00 23.140          H  
ATOM    461  HB  THR A  34      -6.556 -26.251  14.495  1.00 32.330          H  
ATOM    462  HG1 THR A  34      -5.223 -27.945  13.764  1.00 32.330          H  
ATOM    463 1HG2 THR A  34      -4.754 -25.624  12.923  1.00 32.330          H  
ATOM    464 2HG2 THR A  34      -5.069 -24.337  14.108  1.00 32.330          H  
ATOM    465 3HG2 THR A  34      -3.670 -25.396  14.286  1.00 32.330          H  
ATOM    466  N   ASN A  35      -7.626 -26.633  16.865  1.00 19.950          N  
ATOM    467  CA  ASN A  35      -8.681 -27.410  17.483  1.00 20.340          C  
ATOM    468  C   ASN A  35      -9.846 -27.521  16.499  1.00 20.370          C  
ATOM    469  O   ASN A  35      -9.785 -26.987  15.387  1.00 20.470          O  
ATOM    470  CB  ASN A  35      -9.082 -26.791  18.816  1.00 28.320          C  
ATOM    471  CG  ASN A  35      -9.601 -25.382  18.695  1.00 28.320          C  
ATOM    472  OD1 ASN A  35     -10.501 -25.093  17.896  1.00 28.320          O  
ATOM    473  ND2 ASN A  35      -9.048 -24.482  19.489  1.00 28.320          N  
ATOM    474  H   ASN A  35      -7.888 -25.914  16.208  1.00 23.940          H  
ATOM    475  HA  ASN A  35      -8.314 -28.421  17.671  1.00 24.410          H  
ATOM    476 1HB  ASN A  35      -9.848 -27.406  19.293  1.00 33.980          H  
ATOM    477 2HB  ASN A  35      -8.216 -26.786  19.479  1.00 33.980          H  
ATOM    478 1HD2 ASN A  35      -9.353 -23.527  19.458  1.00 33.980          H  
ATOM    479 2HD2 ASN A  35      -8.322 -24.753  20.124  1.00 33.980          H  
ATOM    480  N   GLY A  36     -10.926 -28.173  16.898  1.00 20.390          N  
ATOM    481  CA  GLY A  36     -12.036 -28.421  15.982  1.00 20.540          C  
ATOM    482  C   GLY A  36     -12.984 -27.247  15.795  1.00 20.370          C  
ATOM    483  O   GLY A  36     -14.008 -27.387  15.128  1.00 20.430          O  
ATOM    484  H   GLY A  36     -10.984 -28.548  17.854  1.00 24.470          H  
ATOM    485 1HA  GLY A  36     -11.629 -28.704  15.012  1.00 24.650          H  
ATOM    486 2HA  GLY A  36     -12.596 -29.285  16.333  1.00 24.650          H  
ATOM    487  N   GLN A  37     -12.707 -26.117  16.444  1.00 20.280          N  
ATOM    488  CA  GLN A  37     -13.578 -24.958  16.329  1.00 20.230          C  
ATOM    489  C   GLN A  37     -13.051 -23.989  15.271  1.00 20.350          C  
ATOM    490  O   GLN A  37     -13.642 -22.934  15.033  1.00 20.720          O  
ATOM    491  CB  GLN A  37     -13.719 -24.243  17.675  1.00 28.340          C  
ATOM    492  CG  GLN A  37     -14.324 -25.061  18.844  1.00 28.340          C  
ATOM    493  CD  GLN A  37     -15.806 -25.490  18.653  1.00 28.340          C  
ATOM    494  OE1 GLN A  37     -16.422 -25.348  17.588  1.00 28.340          O  
ATOM    495  NE2 GLN A  37     -16.391 -26.016  19.726  1.00 28.340          N  
ATOM    496  H   GLN A  37     -11.863 -26.038  17.013  1.00 24.340          H  
ATOM    497  HA  GLN A  37     -14.557 -25.291  15.997  1.00 24.280          H  
ATOM    498 1HB  GLN A  37     -12.755 -23.852  17.989  1.00 34.010          H  
ATOM    499 2HB  GLN A  37     -14.369 -23.411  17.534  1.00 34.010          H  
ATOM    500 1HG  GLN A  37     -13.729 -25.963  18.946  1.00 34.010          H  
ATOM    501 2HG  GLN A  37     -14.252 -24.492  19.765  1.00 34.010          H  
ATOM    502 1HE2 GLN A  37     -17.345 -26.316  19.693  1.00 34.010          H  
ATOM    503 2HE2 GLN A  37     -15.867 -26.120  20.610  1.00 34.010          H  
ATOM    504  N   THR A  38     -11.932 -24.343  14.640  1.00 20.150          N  
ATOM    505  CA  THR A  38     -11.348 -23.521  13.590  1.00 20.090          C  
ATOM    506  C   THR A  38     -12.343 -23.302  12.450  1.00 20.150          C  
ATOM    507  O   THR A  38     -13.129 -24.196  12.138  1.00 20.240          O  
ATOM    508  CB  THR A  38     -10.057 -24.170  13.018  1.00 28.150          C  
ATOM    509  OG1 THR A  38      -9.549 -23.358  11.939  1.00 28.150          O  
ATOM    510  CG2 THR A  38     -10.330 -25.547  12.494  1.00 28.150          C  
ATOM    511  H   THR A  38     -11.465 -25.217  14.901  1.00 24.180          H  
ATOM    512  HA  THR A  38     -11.087 -22.570  14.044  1.00 24.110          H  
ATOM    513  HB  THR A  38      -9.310 -24.230  13.809  1.00 33.780          H  
ATOM    514  HG1 THR A  38      -8.625 -23.614  11.721  1.00 33.780          H  
ATOM    515 1HG2 THR A  38      -9.415 -25.979  12.108  1.00 33.780          H  
ATOM    516 2HG2 THR A  38     -10.718 -26.180  13.279  1.00 33.780          H  
ATOM    517 3HG2 THR A  38     -11.031 -25.485  11.724  1.00 33.780          H  
ATOM    518  N   PRO A  39     -12.336 -22.145  11.758  1.00 20.240          N  
ATOM    519  CA  PRO A  39     -13.178 -21.879  10.604  1.00 20.460          C  
ATOM    520  C   PRO A  39     -12.928 -22.883   9.469  1.00 20.710          C  
ATOM    521  O   PRO A  39     -13.760 -23.023   8.577  1.00 21.230          O  
ATOM    522  CB  PRO A  39     -12.781 -20.443  10.208  1.00 30.690          C  
ATOM    523  CG  PRO A  39     -11.427 -20.211  10.844  1.00 30.690          C  
ATOM    524  CD  PRO A  39     -11.482 -20.986  12.148  1.00 30.690          C  
ATOM    525  HA  PRO A  39     -14.230 -21.911  10.920  1.00 24.550          H  
ATOM    526 1HB  PRO A  39     -12.737 -20.366   9.113  1.00 36.830          H  
ATOM    527 2HB  PRO A  39     -13.536 -19.719  10.534  1.00 36.830          H  
ATOM    528 1HG  PRO A  39     -10.619 -20.548  10.176  1.00 36.830          H  
ATOM    529 2HG  PRO A  39     -11.272 -19.127  11.008  1.00 36.830          H  
ATOM    530 1HD  PRO A  39     -10.465 -21.246  12.422  1.00 36.830          H  
ATOM    531 2HD  PRO A  39     -11.982 -20.394  12.932  1.00 36.830          H  
ATOM    532  N   GLY A  40     -11.772 -23.563   9.484  1.00 20.450          N  
ATOM    533  CA  GLY A  40     -11.458 -24.550   8.454  1.00 20.760          C  
ATOM    534  C   GLY A  40     -12.003 -25.957   8.777  1.00 20.740          C  
ATOM    535  O   GLY A  40     -11.776 -26.898   8.015  1.00 20.680          O  
ATOM    536  H   GLY A  40     -11.092 -23.415  10.232  1.00 24.540          H  
ATOM    537 1HA  GLY A  40     -11.860 -24.216   7.499  1.00 24.910          H  
ATOM    538 2HA  GLY A  40     -10.375 -24.605   8.336  1.00 24.910          H  
ATOM    539  N   ALA A  41     -12.678 -26.105   9.924  1.00 20.910          N  
ATOM    540  CA  ALA A  41     -13.230 -27.370  10.406  1.00 21.030          C  
ATOM    541  C   ALA A  41     -14.331 -27.879   9.493  1.00 20.980          C  
ATOM    542  O   ALA A  41     -15.125 -27.093   8.976  1.00 21.070          O  
ATOM    543  CB  ALA A  41     -13.774 -27.188  11.814  1.00 29.390          C  
ATOM    544  H   ALA A  41     -12.837 -25.284  10.512  1.00 25.090          H  
ATOM    545  HA  ALA A  41     -12.432 -28.113  10.419  1.00 25.240          H  
ATOM    546 1HB  ALA A  41     -14.170 -28.137  12.180  1.00 35.270          H  
ATOM    547 2HB  ALA A  41     -12.989 -26.850  12.481  1.00 35.270          H  
ATOM    548 3HB  ALA A  41     -14.572 -26.446  11.803  1.00 35.270          H  
ATOM    549  N   GLU A  42     -14.444 -29.199   9.351  1.00 20.980          N  
ATOM    550  CA  GLU A  42     -15.517 -29.741   8.540  1.00 21.100          C  
ATOM    551  C   GLU A  42     -16.883 -29.302   9.093  1.00 20.770          C  
ATOM    552  O   GLU A  42     -17.134 -29.498  10.284  1.00 20.510          O  
ATOM    553  CB  GLU A  42     -15.465 -31.275   8.525  1.00 29.490          C  
ATOM    554  CG  GLU A  42     -14.239 -31.892   7.857  1.00 29.490          C  
ATOM    555  CD  GLU A  42     -13.050 -32.079   8.788  1.00 29.490          C  
ATOM    556  OE1 GLU A  42     -12.977 -31.404   9.793  1.00 29.490          O  
ATOM    557  OE2 GLU A  42     -12.219 -32.915   8.489  1.00 29.490          O  
ATOM    558  H   GLU A  42     -13.767 -29.837   9.782  1.00 25.180          H  
ATOM    559  HA  GLU A  42     -15.356 -29.368   7.536  1.00 25.320          H  
ATOM    560 1HB  GLU A  42     -15.501 -31.644   9.552  1.00 35.390          H  
ATOM    561 2HB  GLU A  42     -16.346 -31.663   8.018  1.00 35.390          H  
ATOM    562 1HG  GLU A  42     -14.516 -32.863   7.445  1.00 35.390          H  
ATOM    563 2HG  GLU A  42     -13.941 -31.251   7.028  1.00 35.390          H  
ATOM    564  N   PRO A  43     -17.837 -28.876   8.226  1.00 20.900          N  
ATOM    565  CA  PRO A  43     -19.182 -28.394   8.552  1.00 20.790          C  
ATOM    566  C   PRO A  43     -20.042 -29.456   9.221  1.00 20.920          C  
ATOM    567  O   PRO A  43     -21.081 -29.158   9.805  1.00 21.350          O  
ATOM    568  CB  PRO A  43     -19.749 -27.998   7.180  1.00 31.180          C  
ATOM    569  CG  PRO A  43     -18.973 -28.820   6.180  1.00 31.180          C  
ATOM    570  CD  PRO A  43     -17.579 -28.934   6.764  1.00 31.180          C  
ATOM    571  HA  PRO A  43     -19.092 -27.513   9.205  1.00 24.950          H  
ATOM    572 1HB  PRO A  43     -20.831 -28.204   7.151  1.00 37.420          H  
ATOM    573 2HB  PRO A  43     -19.628 -26.916   7.027  1.00 37.420          H  
ATOM    574 1HG  PRO A  43     -19.459 -29.799   6.036  1.00 37.420          H  
ATOM    575 2HG  PRO A  43     -18.980 -28.320   5.198  1.00 37.420          H  
ATOM    576 1HD  PRO A  43     -17.171 -29.906   6.455  1.00 37.420          H  
ATOM    577 2HD  PRO A  43     -16.948 -28.083   6.447  1.00 37.420          H  
ATOM    578  N   ALA A  44     -19.618 -30.705   9.087  1.00 20.670          N  
ATOM    579  CA  ALA A  44     -20.299 -31.855   9.635  1.00 20.880          C  
ATOM    580  C   ALA A  44     -20.589 -31.730  11.129  1.00 20.620          C  
ATOM    581  O   ALA A  44     -21.626 -32.216  11.588  1.00 20.390          O  
ATOM    582  CB  ALA A  44     -19.452 -33.090   9.394  1.00 29.150          C  
ATOM    583  H   ALA A  44     -18.757 -30.869   8.596  1.00 24.800          H  
ATOM    584  HA  ALA A  44     -21.251 -31.959   9.117  1.00 25.060          H  
ATOM    585 1HB  ALA A  44     -19.975 -33.967   9.772  1.00 34.980          H  
ATOM    586 2HB  ALA A  44     -19.272 -33.203   8.326  1.00 34.980          H  
ATOM    587 3HB  ALA A  44     -18.500 -32.980   9.914  1.00 34.980          H  
ATOM    588  N   ASN A  45     -19.662 -31.155  11.909  1.00 20.750          N  
ATOM    589  CA  ASN A  45     -19.910 -31.075  13.348  1.00 20.650          C  
ATOM    590  C   ASN A  45     -18.982 -30.068  14.030  1.00 20.310          C  
ATOM    591  O   ASN A  45     -18.110 -29.482  13.397  1.00 20.680          O  
ATOM    592  CB  ASN A  45     -19.757 -32.470  13.962  1.00 28.950          C  
ATOM    593  CG  ASN A  45     -20.673 -32.733  15.140  1.00 28.950          C  
ATOM    594  OD1 ASN A  45     -20.883 -31.855  15.985  1.00 28.950          O  
ATOM    595  ND2 ASN A  45     -21.223 -33.923  15.200  1.00 28.950          N  
ATOM    596  H   ASN A  45     -18.812 -30.736  11.505  1.00 24.900          H  
ATOM    597  HA  ASN A  45     -20.932 -30.727  13.504  1.00 24.780          H  
ATOM    598 1HB  ASN A  45     -19.928 -33.236  13.209  1.00 34.740          H  
ATOM    599 2HB  ASN A  45     -18.726 -32.585  14.305  1.00 34.740          H  
ATOM    600 1HD2 ASN A  45     -21.841 -34.153  15.951  1.00 34.740          H  
ATOM    601 2HD2 ASN A  45     -21.029 -34.601  14.489  1.00 34.740          H  
ATOM    602  N   GLY A  46     -19.131 -29.908  15.340  1.00 19.720          N  
ATOM    603  CA  GLY A  46     -18.248 -29.041  16.112  1.00 19.490          C  
ATOM    604  C   GLY A  46     -17.203 -29.849  16.875  1.00 19.580          C  
ATOM    605  O   GLY A  46     -17.067 -31.063  16.700  1.00 19.670          O  
ATOM    606  H   GLY A  46     -19.884 -30.398  15.816  1.00 23.660          H  
ATOM    607 1HA  GLY A  46     -17.753 -28.331  15.451  1.00 23.390          H  
ATOM    608 2HA  GLY A  46     -18.838 -28.458  16.817  1.00 23.390          H  
ATOM    609  N   ASP A  47     -16.458 -29.169  17.734  1.00 19.680          N  
ATOM    610  CA  ASP A  47     -15.426 -29.823  18.525  1.00 19.900          C  
ATOM    611  C   ASP A  47     -15.993 -30.360  19.826  1.00 19.810          C  
ATOM    612  O   ASP A  47     -17.049 -29.919  20.280  1.00 19.560          O  
ATOM    613  CB  ASP A  47     -14.273 -28.882  18.854  1.00 27.770          C  
ATOM    614  CG  ASP A  47     -12.953 -29.649  19.167  1.00 27.770          C  
ATOM    615  OD1 ASP A  47     -13.004 -30.861  19.194  1.00 27.770          O  
ATOM    616  OD2 ASP A  47     -11.917 -29.027  19.350  1.00 27.770          O  
ATOM    617  H   ASP A  47     -16.613 -28.174  17.827  1.00 23.620          H  
ATOM    618  HA  ASP A  47     -15.032 -30.663  17.952  1.00 23.880          H  
ATOM    619 1HB  ASP A  47     -14.129 -28.200  18.049  1.00 33.330          H  
ATOM    620 2HB  ASP A  47     -14.540 -28.291  19.733  1.00 33.330          H  
ATOM    621  N   ALA A  48     -15.261 -31.294  20.432  1.00 20.120          N  
ATOM    622  CA  ALA A  48     -15.587 -31.800  21.765  1.00 20.160          C  
ATOM    623  C   ALA A  48     -15.521 -30.644  22.763  1.00 20.280          C  
ATOM    624  O   ALA A  48     -16.313 -30.540  23.708  1.00 20.370          O  
ATOM    625  CB  ALA A  48     -14.618 -32.898  22.166  1.00 28.210          C  
ATOM    626  H   ALA A  48     -14.414 -31.591  19.945  1.00 24.140          H  
ATOM    627  HA  ALA A  48     -16.602 -32.191  21.752  1.00 24.190          H  
ATOM    628 1HB  ALA A  48     -14.875 -33.263  23.159  1.00 33.850          H  
ATOM    629 2HB  ALA A  48     -14.680 -33.716  21.450  1.00 33.850          H  
ATOM    630 3HB  ALA A  48     -13.604 -32.499  22.175  1.00 33.850          H  
ATOM    631  N   ASP A  49     -14.585 -29.730  22.528  1.00 20.400          N  
ATOM    632  CA  ASP A  49     -14.391 -28.566  23.373  1.00 20.690          C  
ATOM    633  C   ASP A  49     -15.437 -27.508  23.024  1.00 20.600          C  
ATOM    634  O   ASP A  49     -15.155 -26.528  22.322  1.00 20.880          O  
ATOM    635  CB  ASP A  49     -12.985 -27.992  23.176  1.00 28.850          C  
ATOM    636  CG  ASP A  49     -12.641 -26.900  24.185  1.00 28.850          C  
ATOM    637  OD1 ASP A  49     -13.286 -26.833  25.207  1.00 28.850          O  
ATOM    638  OD2 ASP A  49     -11.767 -26.105  23.915  1.00 28.850          O  
ATOM    639  H   ASP A  49     -13.953 -29.867  21.748  1.00 24.480          H  
ATOM    640  HA  ASP A  49     -14.522 -28.857  24.416  1.00 24.830          H  
ATOM    641 1HB  ASP A  49     -12.252 -28.796  23.260  1.00 34.620          H  
ATOM    642 2HB  ASP A  49     -12.899 -27.584  22.166  1.00 34.620          H  
ATOM    643  N   GLY A  50     -16.658 -27.748  23.486  1.00 20.330          N  
ATOM    644  CA  GLY A  50     -17.797 -26.889  23.196  1.00 20.340          C  
ATOM    645  C   GLY A  50     -17.882 -25.690  24.137  1.00 20.360          C  
ATOM    646  O   GLY A  50     -16.989 -25.426  24.945  1.00 20.370          O  
ATOM    647  H   GLY A  50     -16.774 -28.621  24.007  1.00 24.400          H  
ATOM    648 1HA  GLY A  50     -17.736 -26.542  22.168  1.00 24.410          H  
ATOM    649 2HA  GLY A  50     -18.710 -27.479  23.273  1.00 24.410          H  
ATOM    650  N   ASN A  51     -19.013 -24.992  24.100  1.00 20.500          N  
ATOM    651  CA  ASN A  51     -19.181 -23.754  24.869  1.00 20.670          C  
ATOM    652  C   ASN A  51     -19.460 -23.970  26.358  1.00 20.860          C  
ATOM    653  O   ASN A  51     -20.549 -23.675  26.854  1.00 21.130          O  
ATOM    654  CB  ASN A  51     -20.307 -22.945  24.263  1.00 28.870          C  
ATOM    655  CG  ASN A  51     -20.018 -22.489  22.849  1.00 28.870          C  
ATOM    656  OD1 ASN A  51     -18.947 -21.926  22.506  1.00 28.870          O  
ATOM    657  ND2 ASN A  51     -20.976 -22.783  22.006  1.00 28.870          N  
ATOM    658  H   ASN A  51     -19.745 -25.285  23.470  1.00 24.600          H  
ATOM    659  HA  ASN A  51     -18.253 -23.184  24.799  1.00 24.800          H  
ATOM    660 1HB  ASN A  51     -21.221 -23.539  24.260  1.00 34.640          H  
ATOM    661 2HB  ASN A  51     -20.492 -22.066  24.881  1.00 34.640          H  
ATOM    662 1HD2 ASN A  51     -20.897 -22.588  21.009  1.00 34.640          H  
ATOM    663 2HD2 ASN A  51     -21.803 -23.241  22.331  1.00 34.640          H  
ATOM    664  N   GLY A  52     -18.460 -24.485  27.057  1.00 20.850          N  
ATOM    665  CA  GLY A  52     -18.547 -24.757  28.485  1.00 21.160          C  
ATOM    666  C   GLY A  52     -18.143 -23.530  29.298  1.00 20.680          C  
ATOM    667  O   GLY A  52     -17.963 -22.438  28.754  1.00 20.340          O  
ATOM    668  H   GLY A  52     -17.623 -24.722  26.524  1.00 25.020          H  
ATOM    669 1HA  GLY A  52     -19.565 -25.051  28.741  1.00 25.390          H  
ATOM    670 2HA  GLY A  52     -17.895 -25.593  28.734  1.00 25.390          H  
ATOM    671  N   THR A  53     -17.969 -23.713  30.602  1.00 20.770          N  
ATOM    672  CA  THR A  53     -17.619 -22.605  31.478  1.00 20.490          C  
ATOM    673  C   THR A  53     -16.110 -22.408  31.553  1.00 20.460          C  
ATOM    674  O   THR A  53     -15.353 -23.347  31.777  1.00 20.380          O  
ATOM    675  CB  THR A  53     -18.203 -22.832  32.890  1.00 28.800          C  
ATOM    676  OG1 THR A  53     -19.632 -22.917  32.807  1.00 28.800          O  
ATOM    677  CG2 THR A  53     -17.838 -21.672  33.805  1.00 28.800          C  
ATOM    678  H   THR A  53     -18.115 -24.624  31.009  1.00 24.920          H  
ATOM    679  HA  THR A  53     -18.059 -21.693  31.072  1.00 24.590          H  
ATOM    680  HB  THR A  53     -17.816 -23.760  33.294  1.00 34.560          H  
ATOM    681  HG1 THR A  53     -19.984 -23.205  33.654  1.00 34.560          H  
ATOM    682 1HG2 THR A  53     -18.264 -21.836  34.792  1.00 34.560          H  
ATOM    683 2HG2 THR A  53     -16.767 -21.597  33.898  1.00 34.560          H  
ATOM    684 3HG2 THR A  53     -18.234 -20.744  33.398  1.00 34.560          H  
ATOM    685  N   ALA A  54     -15.663 -21.177  31.316  1.00 20.660          N  
ATOM    686  CA  ALA A  54     -14.239 -20.857  31.383  1.00 20.800          C  
ATOM    687  C   ALA A  54     -13.858 -20.427  32.788  1.00 20.730          C  
ATOM    688  O   ALA A  54     -12.741 -20.637  33.253  1.00 21.110          O  
ATOM    689  CB  ALA A  54     -13.901 -19.775  30.383  1.00 29.060          C  
ATOM    690  H   ALA A  54     -16.338 -20.452  31.117  1.00 24.790          H  
ATOM    691  HA  ALA A  54     -13.672 -21.743  31.145  1.00 24.960          H  
ATOM    692 1HB  ALA A  54     -12.857 -19.555  30.419  1.00 34.880          H  
ATOM    693 2HB  ALA A  54     -14.163 -20.130  29.392  1.00 34.880          H  
ATOM    694 3HB  ALA A  54     -14.463 -18.873  30.612  1.00 34.880          H  
ATOM    695  N   ALA A  55     -14.796 -19.792  33.458  1.00 20.360          N  
ATOM    696  CA  ALA A  55     -14.562 -19.255  34.773  1.00 20.420          C  
ATOM    697  C   ALA A  55     -15.867 -19.122  35.503  1.00 20.650          C  
ATOM    698  O   ALA A  55     -16.920 -18.947  34.880  1.00 21.010          O  
ATOM    699  CB  ALA A  55     -13.904 -17.898  34.669  1.00 28.560          C  
ATOM    700  H   ALA A  55     -15.703 -19.667  33.043  1.00 24.430          H  
ATOM    701  HA  ALA A  55     -13.918 -19.939  35.321  1.00 24.500          H  
ATOM    702 1HB  ALA A  55     -13.729 -17.504  35.669  1.00 34.280          H  
ATOM    703 2HB  ALA A  55     -12.962 -17.996  34.133  1.00 34.280          H  
ATOM    704 3HB  ALA A  55     -14.559 -17.224  34.124  1.00 34.280          H  
ATOM    705  N   ALA A  56     -15.814 -19.106  36.827  1.00 20.540          N  
ATOM    706  CA  ALA A  56     -17.025 -18.902  37.601  1.00 20.850          C  
ATOM    707  C   ALA A  56     -17.364 -17.427  37.613  1.00 20.620          C  
ATOM    708  O   ALA A  56     -17.209 -16.748  38.624  1.00 20.670          O  
ATOM    709  CB  ALA A  56     -16.882 -19.415  39.022  1.00 29.070          C  
ATOM    710  H   ALA A  56     -14.932 -19.245  37.296  1.00 24.650          H  
ATOM    711  HA  ALA A  56     -17.835 -19.443  37.111  1.00 25.020          H  
ATOM    712 1HB  ALA A  56     -17.818 -19.256  39.562  1.00 34.880          H  
ATOM    713 2HB  ALA A  56     -16.648 -20.479  39.012  1.00 34.880          H  
ATOM    714 3HB  ALA A  56     -16.100 -18.878  39.529  1.00 34.880          H  
ATOM    715  N   ALA A  57     -17.872 -16.956  36.477  1.00 20.480          N  
ATOM    716  CA  ALA A  57     -18.179 -15.551  36.206  1.00 20.360          C  
ATOM    717  C   ALA A  57     -19.165 -14.993  37.214  1.00 20.250          C  
ATOM    718  O   ALA A  57     -19.211 -13.792  37.464  1.00 20.210          O  
ATOM    719  CB  ALA A  57     -18.730 -15.403  34.806  1.00 28.550          C  
ATOM    720  H   ALA A  57     -17.945 -17.641  35.721  1.00 24.580          H  
ATOM    721  HA  ALA A  57     -17.251 -14.982  36.283  1.00 24.430          H  
ATOM    722 1HB  ALA A  57     -18.926 -14.352  34.602  1.00 34.260          H  
ATOM    723 2HB  ALA A  57     -18.000 -15.786  34.091  1.00 34.260          H  
ATOM    724 3HB  ALA A  57     -19.656 -15.969  34.719  1.00 34.260          H  
ATOM    725  N   ALA A  58     -19.939 -15.870  37.822  1.00 20.310          N  
ATOM    726  CA  ALA A  58     -20.930 -15.509  38.818  1.00 20.340          C  
ATOM    727  C   ALA A  58     -20.289 -14.767  39.992  1.00 20.390          C  
ATOM    728  O   ALA A  58     -20.948 -13.969  40.658  1.00 20.410          O  
ATOM    729  CB  ALA A  58     -21.621 -16.756  39.330  1.00 28.460          C  
ATOM    730  H   ALA A  58     -19.827 -16.838  37.565  1.00 24.370          H  
ATOM    731  HA  ALA A  58     -21.659 -14.848  38.352  1.00 24.410          H  
ATOM    732 1HB  ALA A  58     -22.376 -16.476  40.065  1.00 34.160          H  
ATOM    733 2HB  ALA A  58     -22.095 -17.277  38.500  1.00 34.160          H  
ATOM    734 3HB  ALA A  58     -20.882 -17.408  39.800  1.00 34.160          H  
ATOM    735  N   ASP A  59     -19.012 -15.055  40.265  1.00 20.520          N  
ATOM    736  CA  ASP A  59     -18.295 -14.453  41.375  1.00 20.430          C  
ATOM    737  C   ASP A  59     -17.520 -13.196  40.958  1.00 20.000          C  
ATOM    738  O   ASP A  59     -16.756 -12.640  41.753  1.00 20.070          O  
ATOM    739  CB  ASP A  59     -17.319 -15.475  41.961  1.00 28.640          C  
ATOM    740  CG  ASP A  59     -17.999 -16.689  42.632  1.00 28.640          C  
ATOM    741  OD1 ASP A  59     -19.090 -16.565  43.152  1.00 28.640          O  
ATOM    742  OD2 ASP A  59     -17.395 -17.735  42.621  1.00 28.640          O  
ATOM    743  H   ASP A  59     -18.497 -15.713  39.672  1.00 24.620          H  
ATOM    744  HA  ASP A  59     -19.019 -14.170  42.140  1.00 24.520          H  
ATOM    745 1HB  ASP A  59     -16.679 -15.846  41.155  1.00 34.370          H  
ATOM    746 2HB  ASP A  59     -16.675 -14.987  42.690  1.00 34.370          H  
ATOM    747  N   ALA A  60     -17.666 -12.775  39.699  1.00 19.680          N  
ATOM    748  CA  ALA A  60     -16.973 -11.600  39.188  1.00 19.390          C  
ATOM    749  C   ALA A  60     -17.439 -10.342  39.903  1.00 18.900          C  
ATOM    750  O   ALA A  60     -18.610 -10.208  40.265  1.00 18.700          O  
ATOM    751  CB  ALA A  60     -17.194 -11.453  37.691  1.00 27.260          C  
ATOM    752  H   ALA A  60     -18.306 -13.261  39.067  1.00 23.620          H  
ATOM    753  HA  ALA A  60     -15.907 -11.723  39.379  1.00 23.270          H  
ATOM    754 1HB  ALA A  60     -16.652 -10.579  37.331  1.00 32.710          H  
ATOM    755 2HB  ALA A  60     -16.836 -12.345  37.181  1.00 32.710          H  
ATOM    756 3HB  ALA A  60     -18.257 -11.326  37.495  1.00 32.710          H  
ATOM    757  N   SER A  61     -16.521  -9.400  40.067  1.00 18.820          N  
ATOM    758  CA  SER A  61     -16.821  -8.109  40.659  1.00 18.530          C  
ATOM    759  C   SER A  61     -17.512  -7.207  39.649  1.00 18.070          C  
ATOM    760  O   SER A  61     -17.678  -7.567  38.482  1.00 17.780          O  
ATOM    761  CB  SER A  61     -15.557  -7.458  41.177  1.00 26.060          C  
ATOM    762  OG  SER A  61     -14.702  -7.123  40.129  1.00 26.060          O  
ATOM    763  H   SER A  61     -15.572  -9.574  39.767  1.00 22.580          H  
ATOM    764  HA  SER A  61     -17.499  -8.265  41.500  1.00 22.240          H  
ATOM    765 1HB  SER A  61     -15.814  -6.560  41.739  1.00 31.270          H  
ATOM    766 2HB  SER A  61     -15.051  -8.139  41.861  1.00 31.270          H  
ATOM    767  HG  SER A  61     -13.953  -6.668  40.542  1.00 31.270          H  
ATOM    768  N   ALA A  62     -17.994  -6.063  40.120  1.00 18.120          N  
ATOM    769  CA  ALA A  62     -18.669  -5.094  39.269  1.00 17.770          C  
ATOM    770  C   ALA A  62     -18.392  -3.666  39.750  1.00 17.420          C  
ATOM    771  O   ALA A  62     -19.319  -2.995  40.205  1.00 17.630          O  
ATOM    772  CB  ALA A  62     -20.161  -5.363  39.256  1.00 25.020          C  
ATOM    773  H   ALA A  62     -17.862  -5.852  41.099  1.00 21.740          H  
ATOM    774  HA  ALA A  62     -18.300  -5.206  38.251  1.00 21.320          H  
ATOM    775 1HB  ALA A  62     -20.655  -4.647  38.599  1.00 30.020          H  
ATOM    776 2HB  ALA A  62     -20.337  -6.377  38.892  1.00 30.020          H  
ATOM    777 3HB  ALA A  62     -20.558  -5.264  40.264  1.00 30.020          H  
ATOM    778  N   PRO A  63     -17.127  -3.206  39.724  1.00 17.010          N  
ATOM    779  CA  PRO A  63     -16.663  -1.936  40.248  1.00 16.800          C  
ATOM    780  C   PRO A  63     -17.141  -0.776  39.393  1.00 16.910          C  
ATOM    781  O   PRO A  63     -17.450  -0.955  38.221  1.00 17.070          O  
ATOM    782  CB  PRO A  63     -15.142  -2.076  40.175  1.00 25.200          C  
ATOM    783  CG  PRO A  63     -14.910  -3.009  39.022  1.00 25.200          C  
ATOM    784  CD  PRO A  63     -16.066  -3.980  39.041  1.00 25.200          C  
ATOM    785  HA  PRO A  63     -17.008  -1.823  41.286  1.00 20.160          H  
ATOM    786 1HB  PRO A  63     -14.681  -1.092  40.021  1.00 30.240          H  
ATOM    787 2HB  PRO A  63     -14.752  -2.470  41.126  1.00 30.240          H  
ATOM    788 1HG  PRO A  63     -14.876  -2.434  38.081  1.00 30.240          H  
ATOM    789 2HG  PRO A  63     -13.931  -3.512  39.126  1.00 30.240          H  
ATOM    790 1HD  PRO A  63     -16.346  -4.212  38.005  1.00 30.240          H  
ATOM    791 2HD  PRO A  63     -15.766  -4.855  39.598  1.00 30.240          H  
ATOM    792  N   ALA A  64     -17.145   0.411  40.000  1.00 16.940          N  
ATOM    793  CA  ALA A  64     -17.489   1.686  39.363  1.00 17.170          C  
ATOM    794  C   ALA A  64     -16.686   2.031  38.101  1.00 16.850          C  
ATOM    795  O   ALA A  64     -17.201   2.715  37.217  1.00 16.760          O  
ATOM    796  CB  ALA A  64     -17.286   2.811  40.366  1.00 23.950          C  
ATOM    797  H   ALA A  64     -16.901   0.432  40.977  1.00 20.330          H  
ATOM    798  HA  ALA A  64     -18.539   1.639  39.085  1.00 20.600          H  
ATOM    799 1HB  ALA A  64     -17.591   3.754  39.912  1.00 28.740          H  
ATOM    800 2HB  ALA A  64     -17.891   2.621  41.251  1.00 28.740          H  
ATOM    801 3HB  ALA A  64     -16.237   2.866  40.645  1.00 28.740          H  
ATOM    802  N   ALA A  65     -15.412   1.651  38.039  1.00 16.790          N  
ATOM    803  CA  ALA A  65     -14.563   2.012  36.905  1.00 16.660          C  
ATOM    804  C   ALA A  65     -15.117   1.543  35.563  1.00 16.240          C  
ATOM    805  O   ALA A  65     -15.584   0.413  35.428  1.00 16.120          O  
ATOM    806  CB  ALA A  65     -13.184   1.408  37.092  1.00 23.380          C  
ATOM    807  H   ALA A  65     -15.010   1.110  38.789  1.00 20.150          H  
ATOM    808  HA  ALA A  65     -14.488   3.099  36.876  1.00 19.990          H  
ATOM    809 1HB  ALA A  65     -12.543   1.705  36.260  1.00 28.050          H  
ATOM    810 2HB  ALA A  65     -12.756   1.761  38.028  1.00 28.050          H  
ATOM    811 3HB  ALA A  65     -13.268   0.320  37.115  1.00 28.050          H  
ATOM    812  N   THR A  66     -15.003   2.408  34.555  1.00 16.160          N  
ATOM    813  CA  THR A  66     -15.445   2.101  33.205  1.00 15.900          C  
ATOM    814  C   THR A  66     -14.670   0.892  32.656  1.00 15.960          C  
ATOM    815  O   THR A  66     -13.442   0.905  32.732  1.00 16.220          O  
ATOM    816  CB  THR A  66     -15.207   3.316  32.273  1.00 22.360          C  
ATOM    817  OG1 THR A  66     -15.916   4.456  32.775  1.00 22.360          O  
ATOM    818  CG2 THR A  66     -15.702   3.019  30.865  1.00 22.360          C  
ATOM    819  H   THR A  66     -14.625   3.328  34.732  1.00 19.390          H  
ATOM    820  HA  THR A  66     -16.511   1.931  33.242  1.00 19.080          H  
ATOM    821  HB  THR A  66     -14.143   3.543  32.243  1.00 26.840          H  
ATOM    822  HG1 THR A  66     -15.589   5.252  32.342  1.00 26.840          H  
ATOM    823 1HG2 THR A  66     -15.525   3.886  30.234  1.00 26.840          H  
ATOM    824 2HG2 THR A  66     -15.171   2.168  30.450  1.00 26.840          H  
ATOM    825 3HG2 THR A  66     -16.766   2.803  30.891  1.00 26.840          H  
ATOM    826  N   PRO A  67     -15.343  -0.146  32.112  1.00 15.880          N  
ATOM    827  CA  PRO A  67     -14.761  -1.318  31.471  1.00 16.070          C  
ATOM    828  C   PRO A  67     -13.933  -0.950  30.250  1.00 15.930          C  
ATOM    829  O   PRO A  67     -14.279  -0.010  29.530  1.00 16.070          O  
ATOM    830  CB  PRO A  67     -15.994  -2.122  31.036  1.00 24.110          C  
ATOM    831  CG  PRO A  67     -17.110  -1.666  31.947  1.00 24.110          C  
ATOM    832  CD  PRO A  67     -16.822  -0.219  32.237  1.00 24.110          C  
ATOM    833  HA  PRO A  67     -14.145  -1.869  32.200  1.00 19.280          H  
ATOM    834 1HB  PRO A  67     -16.198  -1.930  29.973  1.00 28.930          H  
ATOM    835 2HB  PRO A  67     -15.780  -3.192  31.126  1.00 28.930          H  
ATOM    836 1HG  PRO A  67     -18.082  -1.807  31.450  1.00 28.930          H  
ATOM    837 2HG  PRO A  67     -17.140  -2.272  32.862  1.00 28.930          H  
ATOM    838 1HD  PRO A  67     -17.323   0.442  31.515  1.00 28.930          H  
ATOM    839 2HD  PRO A  67     -17.143  -0.057  33.283  1.00 28.930          H  
ATOM    840  N   GLN A  68     -12.912  -1.742  29.959  1.00 15.770          N  
ATOM    841  CA  GLN A  68     -12.116  -1.499  28.756  1.00 15.740          C  
ATOM    842  C   GLN A  68     -12.848  -2.084  27.545  1.00 15.940          C  
ATOM    843  O   GLN A  68     -13.695  -2.968  27.725  1.00 16.130          O  
ATOM    844  CB  GLN A  68     -10.717  -2.139  28.855  1.00 22.050          C  
ATOM    845  CG  GLN A  68      -9.902  -1.665  30.003  1.00 22.050          C  
ATOM    846  CD  GLN A  68      -9.826  -0.215  30.110  1.00 22.050          C  
ATOM    847  OE1 GLN A  68      -9.427   0.504  29.185  1.00 22.050          O  
ATOM    848  NE2 GLN A  68     -10.241   0.266  31.281  1.00 22.050          N  
ATOM    849  H   GLN A  68     -12.667  -2.486  30.627  1.00 18.920          H  
ATOM    850  HA  GLN A  68     -12.018  -0.422  28.639  1.00 18.890          H  
ATOM    851 1HB  GLN A  68     -10.835  -3.217  28.998  1.00 26.460          H  
ATOM    852 2HB  GLN A  68     -10.144  -2.016  27.951  1.00 26.460          H  
ATOM    853 1HG  GLN A  68     -10.333  -2.018  30.877  1.00 26.460          H  
ATOM    854 2HG  GLN A  68      -8.887  -2.058  29.905  1.00 26.460          H  
ATOM    855 1HE2 GLN A  68     -10.242   1.249  31.454  1.00 26.460          H  
ATOM    856 2HE2 GLN A  68     -10.578  -0.385  32.021  1.00 26.460          H  
ATOM    857  N   PRO A  69     -12.596  -1.577  26.319  1.00 16.070          N  
ATOM    858  CA  PRO A  69     -13.101  -2.086  25.051  1.00 16.430          C  
ATOM    859  C   PRO A  69     -12.535  -3.463  24.753  1.00 16.570          C  
ATOM    860  O   PRO A  69     -11.449  -3.797  25.223  1.00 16.280          O  
ATOM    861  CB  PRO A  69     -12.627  -1.037  24.036  1.00 24.640          C  
ATOM    862  CG  PRO A  69     -11.442  -0.363  24.690  1.00 24.640          C  
ATOM    863  CD  PRO A  69     -11.767  -0.347  26.169  1.00 24.640          C  
ATOM    864  HA  PRO A  69     -14.200  -2.122  25.084  1.00 19.720          H  
ATOM    865 1HB  PRO A  69     -12.359  -1.545  23.091  1.00 29.570          H  
ATOM    866 2HB  PRO A  69     -13.446  -0.343  23.802  1.00 29.570          H  
ATOM    867 1HG  PRO A  69     -10.523  -0.936  24.472  1.00 29.570          H  
ATOM    868 2HG  PRO A  69     -11.293   0.645  24.274  1.00 29.570          H  
ATOM    869 1HD  PRO A  69     -10.826  -0.381  26.709  1.00 29.570          H  
ATOM    870 2HD  PRO A  69     -12.359   0.543  26.433  1.00 29.570          H  
ATOM    871  N   GLN A  70     -13.280  -4.227  23.967  1.00 17.180          N  
ATOM    872  CA  GLN A  70     -12.919  -5.576  23.545  1.00 17.540          C  
ATOM    873  C   GLN A  70     -11.796  -5.585  22.527  1.00 17.320          C  
ATOM    874  O   GLN A  70     -11.559  -4.585  21.845  1.00 17.450          O  
ATOM    875  CB  GLN A  70     -14.137  -6.303  22.948  1.00 24.410          C  
ATOM    876  CG  GLN A  70     -14.645  -5.748  21.590  1.00 24.410          C  
ATOM    877  CD  GLN A  70     -15.643  -4.614  21.743  1.00 24.410          C  
ATOM    878  OE1 GLN A  70     -15.599  -3.862  22.733  1.00 24.410          O  
ATOM    879  NE2 GLN A  70     -16.545  -4.479  20.778  1.00 24.410          N  
ATOM    880  H   GLN A  70     -14.163  -3.849  23.630  1.00 20.620          H  
ATOM    881  HA  GLN A  70     -12.577  -6.131  24.421  1.00 21.050          H  
ATOM    882 1HB  GLN A  70     -13.886  -7.354  22.798  1.00 29.290          H  
ATOM    883 2HB  GLN A  70     -14.961  -6.267  23.655  1.00 29.290          H  
ATOM    884 1HG  GLN A  70     -13.813  -5.384  20.991  1.00 29.290          H  
ATOM    885 2HG  GLN A  70     -15.140  -6.559  21.058  1.00 29.290          H  
ATOM    886 1HE2 GLN A  70     -17.227  -3.747  20.827  1.00 29.290          H  
ATOM    887 2HE2 GLN A  70     -16.543  -5.105  19.996  1.00 29.290          H  
ATOM    888  N   GLN A  71     -11.123  -6.736  22.434  1.00 17.060          N  
ATOM    889  CA  GLN A  71     -10.054  -7.005  21.480  1.00 17.000          C  
ATOM    890  C   GLN A  71      -8.823  -6.115  21.621  1.00 17.100          C  
ATOM    891  O   GLN A  71      -8.152  -5.815  20.624  1.00 17.230          O  
ATOM    892  CB  GLN A  71     -10.620  -6.854  20.052  1.00 23.820          C  
ATOM    893  CG  GLN A  71     -11.738  -7.828  19.702  1.00 23.820          C  
ATOM    894  CD  GLN A  71     -12.288  -7.646  18.303  1.00 23.820          C  
ATOM    895  OE1 GLN A  71     -12.434  -6.516  17.830  1.00 23.820          O  
ATOM    896  NE2 GLN A  71     -12.600  -8.750  17.622  1.00 23.820          N  
ATOM    897  H   GLN A  71     -11.385  -7.495  23.070  1.00 20.470          H  
ATOM    898  HA  GLN A  71      -9.720  -8.030  21.631  1.00 20.400          H  
ATOM    899 1HB  GLN A  71     -10.999  -5.853  19.899  1.00 28.590          H  
ATOM    900 2HB  GLN A  71      -9.838  -6.980  19.351  1.00 28.590          H  
ATOM    901 1HG  GLN A  71     -11.323  -8.806  19.739  1.00 28.590          H  
ATOM    902 2HG  GLN A  71     -12.550  -7.735  20.415  1.00 28.590          H  
ATOM    903 1HE2 GLN A  71     -12.971  -8.673  16.697  1.00 28.590          H  
ATOM    904 2HE2 GLN A  71     -12.470  -9.686  18.030  1.00 28.590          H  
ATOM    905  N   GLY A  72      -8.476  -5.738  22.852  1.00 17.180          N  
ATOM    906  CA  GLY A  72      -7.281  -4.948  23.079  1.00 17.430          C  
ATOM    907  C   GLY A  72      -6.136  -5.850  23.540  1.00 17.440          C  
ATOM    908  O   GLY A  72      -6.260  -7.069  23.488  1.00 17.250          O  
ATOM    909  H   GLY A  72      -9.051  -6.010  23.655  1.00 20.620          H  
ATOM    910 1HA  GLY A  72      -7.021  -4.436  22.154  1.00 20.920          H  
ATOM    911 2HA  GLY A  72      -7.496  -4.194  23.835  1.00 20.920          H  
ATOM    912  N   PRO A  73      -4.995  -5.269  23.943  1.00 17.830          N  
ATOM    913  CA  PRO A  73      -3.814  -5.930  24.474  1.00 18.090          C  
ATOM    914  C   PRO A  73      -4.176  -6.659  25.758  1.00 17.910          C  
ATOM    915  O   PRO A  73      -5.031  -6.182  26.495  1.00 17.560          O  
ATOM    916  CB  PRO A  73      -2.857  -4.763  24.750  1.00 27.130          C  
ATOM    917  CG  PRO A  73      -3.340  -3.641  23.862  1.00 27.130          C  
ATOM    918  CD  PRO A  73      -4.841  -3.809  23.798  1.00 27.130          C  
ATOM    919  HA  PRO A  73      -3.410  -6.627  23.722  1.00 21.710          H  
ATOM    920 1HB  PRO A  73      -2.884  -4.508  25.820  1.00 32.560          H  
ATOM    921 2HB  PRO A  73      -1.820  -5.069  24.531  1.00 32.560          H  
ATOM    922 1HG  PRO A  73      -3.041  -2.671  24.289  1.00 32.560          H  
ATOM    923 2HG  PRO A  73      -2.861  -3.710  22.874  1.00 32.560          H  
ATOM    924 1HD  PRO A  73      -5.328  -3.290  24.622  1.00 32.560          H  
ATOM    925 2HD  PRO A  73      -5.178  -3.451  22.821  1.00 32.560          H  
ATOM    926  N   ALA A  74      -3.474  -7.746  26.073  1.00 18.290          N  
ATOM    927  CA  ALA A  74      -3.697  -8.535  27.298  1.00 18.360          C  
ATOM    928  C   ALA A  74      -3.685  -7.671  28.559  1.00 18.130          C  
ATOM    929  O   ALA A  74      -4.401  -7.931  29.528  1.00 18.320          O  
ATOM    930  CB  ALA A  74      -2.635  -9.611  27.416  1.00 25.680          C  
ATOM    931  H   ALA A  74      -2.759  -8.054  25.429  1.00 21.950          H  
ATOM    932  HA  ALA A  74      -4.681  -9.002  27.222  1.00 22.030          H  
ATOM    933 1HB  ALA A  74      -2.825 -10.211  28.307  1.00 30.810          H  
ATOM    934 2HB  ALA A  74      -2.664 -10.251  26.536  1.00 30.810          H  
ATOM    935 3HB  ALA A  74      -1.653  -9.143  27.496  1.00 30.810          H  
ATOM    936  N   GLN A  75      -2.846  -6.649  28.548  1.00 17.860          N  
ATOM    937  CA  GLN A  75      -2.663  -5.710  29.642  1.00 17.770          C  
ATOM    938  C   GLN A  75      -3.948  -4.947  30.000  1.00 17.730          C  
ATOM    939  O   GLN A  75      -4.027  -4.324  31.057  1.00 17.650          O  
ATOM    940  CB  GLN A  75      -1.552  -4.719  29.286  1.00 24.910          C  
ATOM    941  CG  GLN A  75      -0.158  -5.355  29.135  1.00 24.910          C  
ATOM    942  CD  GLN A  75       0.126  -5.906  27.725  1.00 24.910          C  
ATOM    943  OE1 GLN A  75      -0.793  -6.276  26.975  1.00 24.910          O  
ATOM    944  NE2 GLN A  75       1.400  -5.960  27.368  1.00 24.910          N  
ATOM    945  H   GLN A  75      -2.265  -6.522  27.722  1.00 21.430          H  
ATOM    946  HA  GLN A  75      -2.357  -6.274  30.522  1.00 21.320          H  
ATOM    947 1HB  GLN A  75      -1.802  -4.218  28.351  1.00 29.900          H  
ATOM    948 2HB  GLN A  75      -1.490  -3.953  30.060  1.00 29.900          H  
ATOM    949 1HG  GLN A  75       0.596  -4.602  29.363  1.00 29.900          H  
ATOM    950 2HG  GLN A  75      -0.079  -6.183  29.841  1.00 29.900          H  
ATOM    951 1HE2 GLN A  75       1.656  -6.308  26.464  1.00 29.900          H  
ATOM    952 2HE2 GLN A  75       2.113  -5.654  28.001  1.00 29.900          H  
ATOM    953  N   GLN A  76      -4.920  -4.942  29.086  1.00 17.900          N  
ATOM    954  CA  GLN A  76      -6.185  -4.246  29.245  1.00 18.020          C  
ATOM    955  C   GLN A  76      -7.311  -5.154  29.761  1.00 17.270          C  
ATOM    956  O   GLN A  76      -8.484  -4.765  29.729  1.00 16.910          O  
ATOM    957  CB  GLN A  76      -6.583  -3.592  27.921  1.00 25.180          C  
ATOM    958  CG  GLN A  76      -5.570  -2.599  27.420  1.00 25.180          C  
ATOM    959  CD  GLN A  76      -5.312  -1.516  28.403  1.00 25.180          C  
ATOM    960  OE1 GLN A  76      -6.240  -0.881  28.897  1.00 25.180          O  
ATOM    961  NE2 GLN A  76      -4.045  -1.293  28.709  1.00 25.180          N  
ATOM    962  H   GLN A  76      -4.798  -5.492  28.232  1.00 21.480          H  
ATOM    963  HA  GLN A  76      -6.048  -3.462  29.987  1.00 21.620          H  
ATOM    964 1HB  GLN A  76      -6.695  -4.364  27.157  1.00 30.220          H  
ATOM    965 2HB  GLN A  76      -7.539  -3.085  28.026  1.00 30.220          H  
ATOM    966 1HG  GLN A  76      -4.632  -3.118  27.212  1.00 30.220          H  
ATOM    967 2HG  GLN A  76      -5.957  -2.136  26.521  1.00 30.220          H  
ATOM    968 1HE2 GLN A  76      -3.806  -0.579  29.371  1.00 30.220          H  
ATOM    969 2HE2 GLN A  76      -3.324  -1.842  28.287  1.00 30.220          H  
ATOM    970  N   LEU A  77      -6.976  -6.383  30.165  1.00 17.150          N  
ATOM    971  CA  LEU A  77      -7.957  -7.313  30.725  1.00 16.560          C  
ATOM    972  C   LEU A  77      -8.244  -6.936  32.168  1.00 16.550          C  
ATOM    973  O   LEU A  77      -7.337  -6.608  32.936  1.00 16.200          O  
ATOM    974  CB  LEU A  77      -7.446  -8.758  30.594  1.00 23.420          C  
ATOM    975  CG  LEU A  77      -8.438  -9.900  30.970  1.00 23.420          C  
ATOM    976  CD1 LEU A  77      -8.130 -11.108  30.081  1.00 23.420          C  
ATOM    977  CD2 LEU A  77      -8.291 -10.309  32.457  1.00 23.420          C  
ATOM    978  H   LEU A  77      -5.999  -6.687  30.099  1.00 20.580          H  
ATOM    979  HA  LEU A  77      -8.895  -7.222  30.197  1.00 19.870          H  
ATOM    980 1HB  LEU A  77      -7.132  -8.908  29.555  1.00 28.100          H  
ATOM    981 2HB  LEU A  77      -6.561  -8.861  31.221  1.00 28.100          H  
ATOM    982  HG  LEU A  77      -9.457  -9.565  30.788  1.00 28.100          H  
ATOM    983 1HD1 LEU A  77      -8.818 -11.921  30.309  1.00 28.100          H  
ATOM    984 2HD1 LEU A  77      -8.222 -10.838  29.038  1.00 28.100          H  
ATOM    985 3HD1 LEU A  77      -7.107 -11.440  30.263  1.00 28.100          H  
ATOM    986 1HD2 LEU A  77      -8.991 -11.113  32.680  1.00 28.100          H  
ATOM    987 2HD2 LEU A  77      -7.272 -10.653  32.639  1.00 28.100          H  
ATOM    988 3HD2 LEU A  77      -8.500  -9.484  33.114  1.00 28.100          H  
ATOM    989  N   GLU A  78      -9.518  -6.987  32.547  1.00 17.080          N  
ATOM    990  CA  GLU A  78      -9.932  -6.630  33.898  1.00 17.310          C  
ATOM    991  C   GLU A  78     -10.513  -7.836  34.619  1.00 17.280          C  
ATOM    992  O   GLU A  78     -11.074  -8.733  33.991  1.00 17.330          O  
ATOM    993  CB  GLU A  78     -10.929  -5.475  33.821  1.00 24.140          C  
ATOM    994  CG  GLU A  78     -10.306  -4.185  33.255  1.00 24.140          C  
ATOM    995  CD  GLU A  78     -11.284  -3.098  32.974  1.00 24.140          C  
ATOM    996  OE1 GLU A  78     -12.199  -3.366  32.216  1.00 24.140          O  
ATOM    997  OE2 GLU A  78     -11.112  -1.984  33.444  1.00 24.140          O  
ATOM    998  H   GLU A  78     -10.241  -7.297  31.886  1.00 20.500          H  
ATOM    999  HA  GLU A  78      -9.059  -6.292  34.457  1.00 20.770          H  
ATOM   1000 1HB  GLU A  78     -11.788  -5.756  33.209  1.00 28.970          H  
ATOM   1001 2HB  GLU A  78     -11.284  -5.263  34.816  1.00 28.970          H  
ATOM   1002 1HG  GLU A  78      -9.566  -3.820  33.966  1.00 28.970          H  
ATOM   1003 2HG  GLU A  78      -9.784  -4.424  32.329  1.00 28.970          H  
ATOM   1004  N   GLU A  79     -10.476  -7.819  35.948  1.00 17.360          N  
ATOM   1005  CA  GLU A  79     -10.979  -8.916  36.785  1.00 17.550          C  
ATOM   1006  C   GLU A  79     -12.477  -9.189  36.618  1.00 17.290          C  
ATOM   1007  O   GLU A  79     -12.991 -10.205  37.085  1.00 17.330          O  
ATOM   1008  CB  GLU A  79     -10.664  -8.628  38.260  1.00 24.490          C  
ATOM   1009  CG  GLU A  79     -11.423  -7.440  38.885  1.00 24.490          C  
ATOM   1010  CD  GLU A  79     -10.785  -6.094  38.636  1.00 24.490          C  
ATOM   1011  OE1 GLU A  79      -9.986  -5.986  37.730  1.00 24.490          O  
ATOM   1012  OE2 GLU A  79     -11.115  -5.173  39.337  1.00 24.490          O  
ATOM   1013  H   GLU A  79     -10.033  -7.025  36.419  1.00 20.830          H  
ATOM   1014  HA  GLU A  79     -10.446  -9.821  36.496  1.00 21.060          H  
ATOM   1015 1HB  GLU A  79     -10.893  -9.512  38.854  1.00 29.390          H  
ATOM   1016 2HB  GLU A  79      -9.597  -8.434  38.368  1.00 29.390          H  
ATOM   1017 1HG  GLU A  79     -12.445  -7.423  38.529  1.00 29.390          H  
ATOM   1018 2HG  GLU A  79     -11.465  -7.607  39.959  1.00 29.390          H  
ATOM   1019  N   PHE A  80     -13.172  -8.256  35.991  1.00 17.190          N  
ATOM   1020  CA  PHE A  80     -14.594  -8.340  35.739  1.00 17.060          C  
ATOM   1021  C   PHE A  80     -14.937  -8.436  34.244  1.00 17.000          C  
ATOM   1022  O   PHE A  80     -16.118  -8.464  33.884  1.00 16.720          O  
ATOM   1023  CB  PHE A  80     -15.287  -7.142  36.381  1.00 23.940          C  
ATOM   1024  CG  PHE A  80     -14.811  -5.828  35.881  1.00 23.940          C  
ATOM   1025  CD1 PHE A  80     -15.364  -5.248  34.763  1.00 23.940          C  
ATOM   1026  CD2 PHE A  80     -13.797  -5.162  36.537  1.00 23.940          C  
ATOM   1027  CE1 PHE A  80     -14.921  -4.032  34.317  1.00 23.940          C  
ATOM   1028  CE2 PHE A  80     -13.354  -3.944  36.093  1.00 23.940          C  
ATOM   1029  CZ  PHE A  80     -13.922  -3.375  34.982  1.00 23.940          C  
ATOM   1030  H   PHE A  80     -12.666  -7.443  35.671  1.00 20.630          H  
ATOM   1031  HA  PHE A  80     -14.969  -9.239  36.224  1.00 20.470          H  
ATOM   1032 1HB  PHE A  80     -16.363  -7.207  36.210  1.00 28.720          H  
ATOM   1033 2HB  PHE A  80     -15.135  -7.172  37.461  1.00 28.720          H  
ATOM   1034  HD1 PHE A  80     -16.165  -5.769  34.231  1.00 28.720          H  
ATOM   1035  HD2 PHE A  80     -13.349  -5.605  37.424  1.00 28.720          H  
ATOM   1036  HE1 PHE A  80     -15.357  -3.592  33.443  1.00 28.720          H  
ATOM   1037  HE2 PHE A  80     -12.549  -3.426  36.622  1.00 28.720          H  
ATOM   1038  HZ  PHE A  80     -13.570  -2.399  34.621  1.00 28.720          H  
ATOM   1039  N   LYS A  81     -13.924  -8.417  33.365  1.00 17.410          N  
ATOM   1040  CA  LYS A  81     -14.189  -8.460  31.929  1.00 17.560          C  
ATOM   1041  C   LYS A  81     -13.016  -9.001  31.074  1.00 17.290          C  
ATOM   1042  O   LYS A  81     -11.965  -8.352  30.977  1.00 17.400          O  
ATOM   1043  CB  LYS A  81     -14.537  -7.066  31.400  1.00 24.520          C  
ATOM   1044  CG  LYS A  81     -14.895  -7.072  29.914  1.00 24.520          C  
ATOM   1045  CD  LYS A  81     -15.303  -5.711  29.399  1.00 24.520          C  
ATOM   1046  CE  LYS A  81     -15.660  -5.789  27.913  1.00 24.520          C  
ATOM   1047  NZ  LYS A  81     -15.998  -4.465  27.353  1.00 24.520          N  
ATOM   1048  H   LYS A  81     -12.962  -8.454  33.707  1.00 20.890          H  
ATOM   1049  HA  LYS A  81     -15.076  -9.062  31.787  1.00 21.070          H  
ATOM   1050 1HB  LYS A  81     -15.386  -6.663  31.950  1.00 29.430          H  
ATOM   1051 2HB  LYS A  81     -13.693  -6.387  31.552  1.00 29.430          H  
ATOM   1052 1HG  LYS A  81     -14.032  -7.402  29.329  1.00 29.430          H  
ATOM   1053 2HG  LYS A  81     -15.707  -7.777  29.746  1.00 29.430          H  
ATOM   1054 1HD  LYS A  81     -16.165  -5.352  29.958  1.00 29.430          H  
ATOM   1055 2HD  LYS A  81     -14.478  -5.002  29.528  1.00 29.430          H  
ATOM   1056 1HE  LYS A  81     -14.812  -6.198  27.360  1.00 29.430          H  
ATOM   1057 2HE  LYS A  81     -16.515  -6.450  27.791  1.00 29.430          H  
ATOM   1058 1HZ  LYS A  81     -16.225  -4.556  26.378  1.00 29.430          H  
ATOM   1059 2HZ  LYS A  81     -16.780  -4.065  27.843  1.00 29.430          H  
ATOM   1060 3HZ  LYS A  81     -15.173  -3.853  27.457  1.00 29.430          H  
ATOM   1061  N   PRO A  82     -13.168 -10.160  30.398  1.00 17.090          N  
ATOM   1062  CA  PRO A  82     -12.172 -10.728  29.506  1.00 17.000          C  
ATOM   1063  C   PRO A  82     -11.856  -9.747  28.381  1.00 17.420          C  
ATOM   1064  O   PRO A  82     -12.774  -9.247  27.724  1.00 17.820          O  
ATOM   1065  CB  PRO A  82     -12.878 -11.980  28.968  1.00 25.500          C  
ATOM   1066  CG  PRO A  82     -13.887 -12.338  30.042  1.00 25.500          C  
ATOM   1067  CD  PRO A  82     -14.362 -11.004  30.588  1.00 25.500          C  
ATOM   1068  HA  PRO A  82     -11.270 -10.985  30.079  1.00 20.400          H  
ATOM   1069 1HB  PRO A  82     -13.350 -11.758  28.001  1.00 30.600          H  
ATOM   1070 2HB  PRO A  82     -12.140 -12.777  28.788  1.00 30.600          H  
ATOM   1071 1HG  PRO A  82     -14.710 -12.933  29.611  1.00 30.600          H  
ATOM   1072 2HG  PRO A  82     -13.413 -12.962  30.811  1.00 30.600          H  
ATOM   1073 1HD  PRO A  82     -15.214 -10.615  30.006  1.00 30.600          H  
ATOM   1074 2HD  PRO A  82     -14.592 -11.139  31.658  1.00 30.600          H  
ATOM   1075  N   ASN A  83     -10.583  -9.581  28.077  1.00 17.450          N  
ATOM   1076  CA  ASN A  83     -10.126  -8.702  27.010  1.00 17.970          C  
ATOM   1077  C   ASN A  83      -8.793  -9.176  26.486  1.00 17.720          C  
ATOM   1078  O   ASN A  83      -7.778  -8.504  26.624  1.00 18.150          O  
ATOM   1079  CB  ASN A  83     -10.034  -7.273  27.480  1.00 24.950          C  
ATOM   1080  CG  ASN A  83      -9.781  -6.292  26.401  1.00 24.950          C  
ATOM   1081  OD1 ASN A  83      -9.941  -6.573  25.194  1.00 24.950          O  
ATOM   1082  ND2 ASN A  83      -9.395  -5.121  26.836  1.00 24.950          N  
ATOM   1083  H   ASN A  83      -9.887 -10.048  28.641  1.00 20.940          H  
ATOM   1084  HA  ASN A  83     -10.834  -8.747  26.187  1.00 21.560          H  
ATOM   1085 1HB  ASN A  83     -10.930  -6.989  28.040  1.00 29.940          H  
ATOM   1086 2HB  ASN A  83      -9.202  -7.194  28.126  1.00 29.940          H  
ATOM   1087 1HD2 ASN A  83      -9.203  -4.367  26.203  1.00 29.940          H  
ATOM   1088 2HD2 ASN A  83      -9.283  -4.993  27.846  1.00 29.940          H  
ATOM   1089  N   ASN A  84      -8.784 -10.361  25.924  1.00 17.140          N  
ATOM   1090  CA  ASN A  84      -7.555 -10.911  25.407  1.00 16.930          C  
ATOM   1091  C   ASN A  84      -7.455 -10.471  23.949  1.00 16.620          C  
ATOM   1092  O   ASN A  84      -8.480 -10.438  23.272  1.00 16.380          O  
ATOM   1093  CB  ASN A  84      -7.596 -12.429  25.525  1.00 23.790          C  
ATOM   1094  CG  ASN A  84      -7.569 -12.907  26.935  1.00 23.790          C  
ATOM   1095  OD1 ASN A  84      -6.546 -12.772  27.617  1.00 23.790          O  
ATOM   1096  ND2 ASN A  84      -8.678 -13.445  27.391  1.00 23.790          N  
ATOM   1097  H   ASN A  84      -9.655 -10.869  25.843  1.00 20.570          H  
ATOM   1098  HA  ASN A  84      -6.725 -10.502  25.983  1.00 20.320          H  
ATOM   1099 1HB  ASN A  84      -8.507 -12.802  25.050  1.00 28.540          H  
ATOM   1100 2HB  ASN A  84      -6.758 -12.868  25.001  1.00 28.540          H  
ATOM   1101 1HD2 ASN A  84      -8.738 -13.771  28.342  1.00 28.540          H  
ATOM   1102 2HD2 ASN A  84      -9.472 -13.531  26.794  1.00 28.540          H  
ATOM   1103  N   PRO A  85      -6.254 -10.262  23.375  1.00 16.740          N  
ATOM   1104  CA  PRO A  85      -6.048  -9.887  21.973  1.00 16.610          C  
ATOM   1105  C   PRO A  85      -6.604 -10.978  21.065  1.00 16.100          C  
ATOM   1106  O   PRO A  85      -6.997 -10.738  19.920  1.00 15.730          O  
ATOM   1107  CB  PRO A  85      -4.521  -9.734  21.891  1.00 24.910          C  
ATOM   1108  CG  PRO A  85      -3.977 -10.543  23.062  1.00 24.910          C  
ATOM   1109  CD  PRO A  85      -5.026 -10.411  24.151  1.00 24.910          C  
ATOM   1110  HA  PRO A  85      -6.549  -8.927  21.781  1.00 19.930          H  
ATOM   1111 1HB  PRO A  85      -4.162 -10.092  20.914  1.00 29.900          H  
ATOM   1112 2HB  PRO A  85      -4.266  -8.662  21.955  1.00 29.900          H  
ATOM   1113 1HG  PRO A  85      -3.796 -11.583  22.760  1.00 29.900          H  
ATOM   1114 2HG  PRO A  85      -3.002 -10.138  23.371  1.00 29.900          H  
ATOM   1115 1HD  PRO A  85      -5.017 -11.315  24.767  1.00 29.900          H  
ATOM   1116 2HD  PRO A  85      -4.879  -9.508  24.734  1.00 29.900          H  
ATOM   1117  N   LEU A  86      -6.712 -12.162  21.644  1.00 16.210          N  
ATOM   1118  CA  LEU A  86      -7.246 -13.366  21.064  1.00 15.900          C  
ATOM   1119  C   LEU A  86      -8.650 -13.174  20.549  1.00 15.820          C  
ATOM   1120  O   LEU A  86      -9.096 -13.941  19.720  1.00 15.860          O  
ATOM   1121  CB  LEU A  86      -7.249 -14.503  22.072  1.00 22.380          C  
ATOM   1122  CG  LEU A  86      -5.998 -15.396  22.174  1.00 22.380          C  
ATOM   1123  CD1 LEU A  86      -5.733 -16.113  20.812  1.00 22.380          C  
ATOM   1124  CD2 LEU A  86      -4.798 -14.562  22.622  1.00 22.380          C  
ATOM   1125  H   LEU A  86      -6.355 -12.244  22.579  1.00 19.450          H  
ATOM   1126  HA  LEU A  86      -6.630 -13.617  20.211  1.00 19.080          H  
ATOM   1127 1HB  LEU A  86      -7.451 -14.094  23.052  1.00 26.860          H  
ATOM   1128 2HB  LEU A  86      -8.062 -15.141  21.806  1.00 26.860          H  
ATOM   1129  HG  LEU A  86      -6.188 -16.158  22.910  1.00 26.860          H  
ATOM   1130 1HD1 LEU A  86      -4.870 -16.770  20.912  1.00 26.860          H  
ATOM   1131 2HD1 LEU A  86      -6.604 -16.698  20.528  1.00 26.860          H  
ATOM   1132 3HD1 LEU A  86      -5.523 -15.412  20.022  1.00 26.860          H  
ATOM   1133 1HD2 LEU A  86      -3.928 -15.213  22.721  1.00 26.860          H  
ATOM   1134 2HD2 LEU A  86      -4.579 -13.792  21.886  1.00 26.860          H  
ATOM   1135 3HD2 LEU A  86      -5.009 -14.099  23.586  1.00 26.860          H  
ATOM   1136  N   GLN A  87      -9.382 -12.191  21.076  1.00 15.880          N  
ATOM   1137  CA  GLN A  87     -10.764 -11.924  20.684  1.00 15.920          C  
ATOM   1138  C   GLN A  87     -10.879 -11.531  19.198  1.00 15.510          C  
ATOM   1139  O   GLN A  87     -11.987 -11.443  18.666  1.00 15.530          O  
ATOM   1140  CB  GLN A  87     -11.374 -10.869  21.616  1.00 22.270          C  
ATOM   1141  CG  GLN A  87     -11.600 -11.368  23.052  1.00 22.270          C  
ATOM   1142  CD  GLN A  87     -12.097 -10.273  24.047  1.00 22.270          C  
ATOM   1143  OE1 GLN A  87     -11.963  -9.047  23.854  1.00 22.270          O  
ATOM   1144  NE2 GLN A  87     -12.659 -10.740  25.161  1.00 22.270          N  
ATOM   1145  H   GLN A  87      -8.950 -11.572  21.764  1.00 19.060          H  
ATOM   1146  HA  GLN A  87     -11.341 -12.829  20.815  1.00 19.100          H  
ATOM   1147 1HB  GLN A  87     -10.702 -10.035  21.681  1.00 26.730          H  
ATOM   1148 2HB  GLN A  87     -12.322 -10.517  21.217  1.00 26.730          H  
ATOM   1149 1HG  GLN A  87     -12.349 -12.157  23.019  1.00 26.730          H  
ATOM   1150 2HG  GLN A  87     -10.665 -11.772  23.431  1.00 26.730          H  
ATOM   1151 1HE2 GLN A  87     -12.974 -10.088  25.895  1.00 26.730          H  
ATOM   1152 2HE2 GLN A  87     -12.755 -11.724  25.304  1.00 26.730          H  
ATOM   1153  N   GLN A  88      -9.741 -11.253  18.534  1.00 15.290          N  
ATOM   1154  CA  GLN A  88      -9.706 -10.968  17.099  1.00 15.030          C  
ATOM   1155  C   GLN A  88      -9.476 -12.270  16.292  1.00 14.460          C  
ATOM   1156  O   GLN A  88      -9.404 -12.244  15.055  1.00 14.580          O  
ATOM   1157  CB  GLN A  88      -8.589  -9.970  16.769  1.00 21.150          C  
ATOM   1158  CG  GLN A  88      -8.771  -8.603  17.388  1.00 21.150          C  
ATOM   1159  CD  GLN A  88      -7.682  -7.615  16.994  1.00 21.150          C  
ATOM   1160  OE1 GLN A  88      -7.111  -7.744  15.902  1.00 21.150          O  
ATOM   1161  NE2 GLN A  88      -7.382  -6.624  17.846  1.00 21.150          N  
ATOM   1162  H   GLN A  88      -8.851 -11.266  19.045  1.00 18.350          H  
ATOM   1163  HA  GLN A  88     -10.662 -10.549  16.798  1.00 18.040          H  
ATOM   1164 1HB  GLN A  88      -7.638 -10.370  17.128  1.00 25.380          H  
ATOM   1165 2HB  GLN A  88      -8.511  -9.852  15.690  1.00 25.380          H  
ATOM   1166 1HG  GLN A  88      -9.726  -8.200  17.080  1.00 25.380          H  
ATOM   1167 2HG  GLN A  88      -8.736  -8.735  18.468  1.00 25.380          H  
ATOM   1168 1HE2 GLN A  88      -6.673  -5.964  17.605  1.00 25.380          H  
ATOM   1169 2HE2 GLN A  88      -7.855  -6.512  18.757  1.00 25.380          H  
ATOM   1170  N   GLN A  89      -9.330 -13.391  17.011  1.00 14.000          N  
ATOM   1171  CA  GLN A  89      -9.056 -14.745  16.533  1.00 13.590          C  
ATOM   1172  C   GLN A  89     -10.034 -15.709  17.206  1.00 13.110          C  
ATOM   1173  O   GLN A  89     -10.887 -15.258  17.966  1.00 12.970          O  
ATOM   1174  CB  GLN A  89      -7.594 -15.088  16.901  1.00 19.190          C  
ATOM   1175  CG  GLN A  89      -6.557 -14.287  16.159  1.00 19.190          C  
ATOM   1176  CD  GLN A  89      -6.460 -14.729  14.733  1.00 19.190          C  
ATOM   1177  OE1 GLN A  89      -5.750 -15.704  14.454  1.00 19.190          O  
ATOM   1178  NE2 GLN A  89      -7.191 -14.058  13.848  1.00 19.190          N  
ATOM   1179  H   GLN A  89      -9.418 -13.319  18.024  1.00 16.800          H  
ATOM   1180  HA  GLN A  89      -9.192 -14.786  15.477  1.00 16.310          H  
ATOM   1181 1HB  GLN A  89      -7.452 -14.892  17.963  1.00 23.030          H  
ATOM   1182 2HB  GLN A  89      -7.384 -16.111  16.763  1.00 23.030          H  
ATOM   1183 1HG  GLN A  89      -6.812 -13.231  16.179  1.00 23.030          H  
ATOM   1184 2HG  GLN A  89      -5.590 -14.447  16.633  1.00 23.030          H  
ATOM   1185 1HE2 GLN A  89      -7.193 -14.319  12.851  1.00 23.030          H  
ATOM   1186 2HE2 GLN A  89      -7.802 -13.294  14.169  1.00 23.030          H  
ATOM   1187  N   PRO A  90     -10.050 -17.016  16.885  1.00 13.010          N  
ATOM   1188  CA  PRO A  90     -10.773 -17.980  17.678  1.00 12.730          C  
ATOM   1189  C   PRO A  90     -10.105 -17.762  19.020  1.00 12.480          C  
ATOM   1190  O   PRO A  90      -8.902 -17.492  19.035  1.00 12.550          O  
ATOM   1191  CB  PRO A  90     -10.481 -19.312  16.992  1.00 19.090          C  
ATOM   1192  CG  PRO A  90     -10.135 -18.913  15.536  1.00 19.090          C  
ATOM   1193  CD  PRO A  90      -9.416 -17.570  15.657  1.00 19.090          C  
ATOM   1194  HA  PRO A  90     -11.850 -17.725  17.700  1.00 15.280          H  
ATOM   1195 1HB  PRO A  90      -9.684 -19.829  17.520  1.00 22.910          H  
ATOM   1196 2HB  PRO A  90     -11.371 -19.960  17.049  1.00 22.910          H  
ATOM   1197 1HG  PRO A  90      -9.507 -19.688  15.068  1.00 22.910          H  
ATOM   1198 2HG  PRO A  90     -11.052 -18.846  14.933  1.00 22.910          H  
ATOM   1199 1HD  PRO A  90      -8.351 -17.766  15.796  1.00 22.910          H  
ATOM   1200 2HD  PRO A  90      -9.618 -16.946  14.769  1.00 22.910          H  
ATOM   1201  N   VAL A  91     -10.807 -17.871  20.132  1.00 12.360          N  
ATOM   1202  CA  VAL A  91     -10.120 -17.522  21.364  1.00 12.290          C  
ATOM   1203  C   VAL A  91      -9.505 -18.686  22.139  1.00 11.470          C  
ATOM   1204  O   VAL A  91     -10.206 -19.513  22.740  1.00 11.110          O  
ATOM   1205  CB  VAL A  91     -11.101 -16.735  22.254  1.00 17.230          C  
ATOM   1206  CG1 VAL A  91     -10.454 -16.335  23.560  1.00 17.230          C  
ATOM   1207  CG2 VAL A  91     -11.545 -15.511  21.504  1.00 17.230          C  
ATOM   1208  H   VAL A  91     -11.783 -18.131  20.113  1.00 14.830          H  
ATOM   1209  HA  VAL A  91      -9.318 -16.841  21.096  1.00 14.750          H  
ATOM   1210  HB  VAL A  91     -11.956 -17.364  22.486  1.00 20.680          H  
ATOM   1211 1HG1 VAL A  91     -11.171 -15.786  24.167  1.00 20.680          H  
ATOM   1212 2HG1 VAL A  91     -10.152 -17.200  24.062  1.00 20.680          H  
ATOM   1213 3HG1 VAL A  91      -9.599 -15.707  23.375  1.00 20.680          H  
ATOM   1214 1HG2 VAL A  91     -12.246 -14.937  22.105  1.00 20.680          H  
ATOM   1215 2HG2 VAL A  91     -10.680 -14.925  21.297  1.00 20.680          H  
ATOM   1216 3HG2 VAL A  91     -12.013 -15.786  20.567  1.00 20.680          H  
ATOM   1217  N   VAL A  92      -8.174 -18.662  22.168  1.00 11.300          N  
ATOM   1218  CA  VAL A  92      -7.320 -19.648  22.804  1.00 10.600          C  
ATOM   1219  C   VAL A  92      -7.411 -19.619  24.307  1.00 10.130          C  
ATOM   1220  O   VAL A  92      -7.470 -20.671  24.936  1.00  9.710          O  
ATOM   1221  CB  VAL A  92      -5.859 -19.426  22.386  1.00 15.120          C  
ATOM   1222  CG1 VAL A  92      -4.916 -20.333  23.195  1.00 15.120          C  
ATOM   1223  CG2 VAL A  92      -5.737 -19.697  20.874  1.00 15.120          C  
ATOM   1224  H   VAL A  92      -7.727 -17.909  21.661  1.00 13.560          H  
ATOM   1225  HA  VAL A  92      -7.634 -20.634  22.458  1.00 12.720          H  
ATOM   1226  HB  VAL A  92      -5.580 -18.411  22.599  1.00 18.140          H  
ATOM   1227 1HG1 VAL A  92      -3.890 -20.147  22.887  1.00 18.140          H  
ATOM   1228 2HG1 VAL A  92      -4.995 -20.129  24.262  1.00 18.140          H  
ATOM   1229 3HG1 VAL A  92      -5.169 -21.378  23.013  1.00 18.140          H  
ATOM   1230 1HG2 VAL A  92      -4.718 -19.517  20.548  1.00 18.140          H  
ATOM   1231 2HG2 VAL A  92      -6.009 -20.731  20.667  1.00 18.140          H  
ATOM   1232 3HG2 VAL A  92      -6.402 -19.042  20.319  1.00 18.140          H  
ATOM   1233  N   VAL A  93      -7.373 -18.420  24.878  1.00 10.370          N  
ATOM   1234  CA  VAL A  93      -7.395 -18.270  26.318  1.00 10.180          C  
ATOM   1235  C   VAL A  93      -8.661 -18.830  26.921  1.00  9.450          C  
ATOM   1236  O   VAL A  93      -8.600 -19.507  27.940  1.00  8.750          O  
ATOM   1237  CB  VAL A  93      -7.224 -16.799  26.716  1.00 14.330          C  
ATOM   1238  CG1 VAL A  93      -7.461 -16.642  28.220  1.00 14.330          C  
ATOM   1239  CG2 VAL A  93      -5.814 -16.349  26.338  1.00 14.330          C  
ATOM   1240  H   VAL A  93      -7.304 -17.613  24.280  1.00 12.440          H  
ATOM   1241  HA  VAL A  93      -6.550 -18.823  26.726  1.00 12.220          H  
ATOM   1242  HB  VAL A  93      -7.952 -16.182  26.193  1.00 17.190          H  
ATOM   1243 1HG1 VAL A  93      -7.316 -15.605  28.506  1.00 17.190          H  
ATOM   1244 2HG1 VAL A  93      -8.466 -16.939  28.489  1.00 17.190          H  
ATOM   1245 3HG1 VAL A  93      -6.761 -17.257  28.758  1.00 17.190          H  
ATOM   1246 1HG2 VAL A  93      -5.674 -15.305  26.618  1.00 17.190          H  
ATOM   1247 2HG2 VAL A  93      -5.088 -16.960  26.864  1.00 17.190          H  
ATOM   1248 3HG2 VAL A  93      -5.662 -16.458  25.272  1.00 17.190          H  
ATOM   1249  N   THR A  94      -9.805 -18.537  26.325  1.00  9.730          N  
ATOM   1250  CA  THR A  94     -11.062 -19.047  26.815  1.00  9.280          C  
ATOM   1251  C   THR A  94     -11.041 -20.556  26.761  1.00  8.600          C  
ATOM   1252  O   THR A  94     -11.462 -21.202  27.722  1.00  8.190          O  
ATOM   1253  CB  THR A  94     -12.258 -18.494  26.021  1.00 13.170          C  
ATOM   1254  OG1 THR A  94     -12.303 -17.066  26.151  1.00 13.170          O  
ATOM   1255  CG2 THR A  94     -13.533 -19.051  26.593  1.00 13.170          C  
ATOM   1256  H   THR A  94      -9.805 -17.952  25.514  1.00 11.680          H  
ATOM   1257  HA  THR A  94     -11.183 -18.757  27.850  1.00 11.140          H  
ATOM   1258  HB  THR A  94     -12.161 -18.769  24.965  1.00 15.810          H  
ATOM   1259  HG1 THR A  94     -12.954 -16.711  25.529  1.00 15.810          H  
ATOM   1260 1HG2 THR A  94     -14.382 -18.654  26.041  1.00 15.810          H  
ATOM   1261 2HG2 THR A  94     -13.538 -20.127  26.530  1.00 15.810          H  
ATOM   1262 3HG2 THR A  94     -13.607 -18.753  27.629  1.00 15.810          H  
ATOM   1263  N   ALA A  95     -10.578 -21.135  25.642  1.00  8.580          N  
ATOM   1264  CA  ALA A  95     -10.527 -22.585  25.558  1.00  8.020          C  
ATOM   1265  C   ALA A  95      -9.614 -23.179  26.623  1.00  7.220          C  
ATOM   1266  O   ALA A  95      -9.958 -24.183  27.260  1.00  6.490          O  
ATOM   1267  CB  ALA A  95     -10.050 -22.991  24.181  1.00 11.450          C  
ATOM   1268  H   ALA A  95     -10.279 -20.575  24.835  1.00 10.300          H  
ATOM   1269  HA  ALA A  95     -11.523 -22.968  25.730  1.00  9.620          H  
ATOM   1270 1HB  ALA A  95     -10.052 -24.072  24.107  1.00 13.740          H  
ATOM   1271 2HB  ALA A  95     -10.717 -22.577  23.430  1.00 13.740          H  
ATOM   1272 3HB  ALA A  95      -9.044 -22.608  24.017  1.00 13.740          H  
ATOM   1273  N   ALA A  96      -8.460 -22.542  26.848  1.00  7.480          N  
ATOM   1274  CA  ALA A  96      -7.540 -23.021  27.858  1.00  6.970          C  
ATOM   1275  C   ALA A  96      -8.182 -22.957  29.230  1.00  6.480          C  
ATOM   1276  O   ALA A  96      -8.091 -23.919  30.001  1.00  5.770          O  
ATOM   1277  CB  ALA A  96      -6.271 -22.202  27.821  1.00  9.960          C  
ATOM   1278  H   ALA A  96      -8.201 -21.735  26.273  1.00  8.980          H  
ATOM   1279  HA  ALA A  96      -7.309 -24.060  27.650  1.00  8.360          H  
ATOM   1280 1HB  ALA A  96      -5.580 -22.572  28.561  1.00 11.950          H  
ATOM   1281 2HB  ALA A  96      -5.825 -22.273  26.830  1.00 11.950          H  
ATOM   1282 3HB  ALA A  96      -6.521 -21.167  28.030  1.00 11.950          H  
ATOM   1283  N   ARG A  97      -8.884 -21.853  29.517  1.00  6.910          N  
ATOM   1284  CA  ARG A  97      -9.544 -21.709  30.793  1.00  6.540          C  
ATOM   1285  C   ARG A  97     -10.607 -22.786  30.954  1.00  5.890          C  
ATOM   1286  O   ARG A  97     -10.679 -23.422  31.999  1.00  5.260          O  
ATOM   1287  CB  ARG A  97     -10.174 -20.338  30.937  1.00  9.300          C  
ATOM   1288  CG  ARG A  97      -9.229 -19.163  31.176  1.00  9.300          C  
ATOM   1289  CD  ARG A  97      -9.989 -17.920  31.426  1.00  9.300          C  
ATOM   1290  NE  ARG A  97     -10.725 -17.480  30.242  1.00  9.300          N  
ATOM   1291  CZ  ARG A  97     -11.750 -16.597  30.251  1.00  9.300          C  
ATOM   1292  NH1 ARG A  97     -12.142 -16.060  31.391  1.00  9.300          N  
ATOM   1293  NH2 ARG A  97     -12.377 -16.264  29.122  1.00  9.300          N  
ATOM   1294  H   ARG A  97      -8.908 -21.081  28.849  1.00  8.290          H  
ATOM   1295  HA  ARG A  97      -8.802 -21.820  31.582  1.00  7.850          H  
ATOM   1296 1HB  ARG A  97     -10.708 -20.123  30.024  1.00 11.160          H  
ATOM   1297 2HB  ARG A  97     -10.884 -20.354  31.740  1.00 11.160          H  
ATOM   1298 1HG  ARG A  97      -8.621 -19.361  32.051  1.00 11.160          H  
ATOM   1299 2HG  ARG A  97      -8.584 -19.014  30.324  1.00 11.160          H  
ATOM   1300 1HD  ARG A  97     -10.701 -18.099  32.224  1.00 11.160          H  
ATOM   1301 2HD  ARG A  97      -9.296 -17.132  31.719  1.00 11.160          H  
ATOM   1302  HE  ARG A  97     -10.457 -17.880  29.355  1.00 11.160          H  
ATOM   1303 1HH1 ARG A  97     -11.675 -16.300  32.252  1.00 11.160          H  
ATOM   1304 2HH1 ARG A  97     -12.909 -15.404  31.405  1.00 11.160          H  
ATOM   1305 1HH2 ARG A  97     -12.102 -16.660  28.216  1.00 11.160          H  
ATOM   1306 2HH2 ARG A  97     -13.149 -15.616  29.148  1.00 11.160          H  
ATOM   1307  N   ARG A  98     -11.386 -23.088  29.902  1.00  6.170          N  
ATOM   1308  CA  ARG A  98     -12.411 -24.126  30.036  1.00  5.860          C  
ATOM   1309  C   ARG A  98     -11.781 -25.451  30.442  1.00  5.070          C  
ATOM   1310  O   ARG A  98     -12.287 -26.157  31.326  1.00  4.680          O  
ATOM   1311  CB  ARG A  98     -13.165 -24.351  28.724  1.00  8.330          C  
ATOM   1312  CG  ARG A  98     -14.145 -23.262  28.268  1.00  8.330          C  
ATOM   1313  CD  ARG A  98     -15.023 -23.773  27.161  1.00  8.330          C  
ATOM   1314  NE  ARG A  98     -14.293 -24.055  25.896  1.00  8.330          N  
ATOM   1315  CZ  ARG A  98     -14.111 -23.185  24.862  1.00  8.330          C  
ATOM   1316  NH1 ARG A  98     -14.620 -21.965  24.898  1.00  8.330          N  
ATOM   1317  NH2 ARG A  98     -13.411 -23.570  23.808  1.00  8.330          N  
ATOM   1318  H   ARG A  98     -11.310 -22.538  29.041  1.00  7.400          H  
ATOM   1319  HA  ARG A  98     -13.115 -23.839  30.809  1.00  7.030          H  
ATOM   1320 1HB  ARG A  98     -12.444 -24.480  27.920  1.00  9.990          H  
ATOM   1321 2HB  ARG A  98     -13.729 -25.278  28.797  1.00  9.990          H  
ATOM   1322 1HG  ARG A  98     -14.781 -22.975  29.092  1.00  9.990          H  
ATOM   1323 2HG  ARG A  98     -13.604 -22.400  27.909  1.00  9.990          H  
ATOM   1324 1HD  ARG A  98     -15.483 -24.705  27.487  1.00  9.990          H  
ATOM   1325 2HD  ARG A  98     -15.810 -23.052  26.960  1.00  9.990          H  
ATOM   1326  HE  ARG A  98     -13.878 -25.005  25.784  1.00  9.990          H  
ATOM   1327 1HH1 ARG A  98     -15.165 -21.667  25.694  1.00  9.990          H  
ATOM   1328 2HH1 ARG A  98     -14.471 -21.330  24.128  1.00  9.990          H  
ATOM   1329 1HH2 ARG A  98     -12.977 -24.513  23.796  1.00  9.990          H  
ATOM   1330 2HH2 ARG A  98     -13.262 -22.946  23.037  1.00  9.990          H  
ATOM   1331  N   ARG A  99     -10.662 -25.796  29.809  1.00  5.000          N  
ATOM   1332  CA  ARG A  99      -9.989 -27.038  30.134  1.00  4.440          C  
ATOM   1333  C   ARG A  99      -9.479 -27.087  31.578  1.00  4.020          C  
ATOM   1334  O   ARG A  99      -9.695 -28.098  32.275  1.00  3.720          O  
ATOM   1335  CB  ARG A  99      -8.845 -27.253  29.157  1.00  6.440          C  
ATOM   1336  CG  ARG A  99      -9.304 -27.644  27.759  1.00  6.440          C  
ATOM   1337  CD  ARG A  99      -8.195 -28.118  26.878  1.00  6.440          C  
ATOM   1338  NE  ARG A  99      -7.248 -27.049  26.548  1.00  6.440          N  
ATOM   1339  CZ  ARG A  99      -7.403 -26.175  25.524  1.00  6.440          C  
ATOM   1340  NH1 ARG A  99      -8.472 -26.235  24.763  1.00  6.440          N  
ATOM   1341  NH2 ARG A  99      -6.480 -25.257  25.296  1.00  6.440          N  
ATOM   1342  H   ARG A  99     -10.314 -25.193  29.051  1.00  6.000          H  
ATOM   1343  HA  ARG A  99     -10.704 -27.847  30.001  1.00  5.330          H  
ATOM   1344 1HB  ARG A  99      -8.285 -26.325  29.061  1.00  7.730          H  
ATOM   1345 2HB  ARG A  99      -8.165 -27.997  29.531  1.00  7.730          H  
ATOM   1346 1HG  ARG A  99     -10.037 -28.443  27.836  1.00  7.730          H  
ATOM   1347 2HG  ARG A  99      -9.773 -26.779  27.289  1.00  7.730          H  
ATOM   1348 1HD  ARG A  99      -7.644 -28.903  27.396  1.00  7.730          H  
ATOM   1349 2HD  ARG A  99      -8.604 -28.525  25.956  1.00  7.730          H  
ATOM   1350  HE  ARG A  99      -6.410 -26.973  27.110  1.00  7.730          H  
ATOM   1351 1HH1 ARG A  99      -9.185 -26.929  24.943  1.00  7.730          H  
ATOM   1352 2HH1 ARG A  99      -8.601 -25.582  24.004  1.00  7.730          H  
ATOM   1353 1HH2 ARG A  99      -5.658 -25.208  25.881  1.00  7.730          H  
ATOM   1354 2HH2 ARG A  99      -6.604 -24.595  24.548  1.00  7.730          H  
ATOM   1355  N   PHE A 100      -8.860 -25.981  32.034  1.00  4.280          N  
ATOM   1356  CA  PHE A 100      -8.307 -25.870  33.385  1.00  4.170          C  
ATOM   1357  C   PHE A 100      -9.400 -25.841  34.454  1.00  3.730          C  
ATOM   1358  O   PHE A 100      -9.241 -26.398  35.542  1.00  3.470          O  
ATOM   1359  CB  PHE A 100      -7.462 -24.593  33.541  1.00  5.880          C  
ATOM   1360  CG  PHE A 100      -6.101 -24.581  32.835  1.00  5.880          C  
ATOM   1361  CD1 PHE A 100      -5.799 -23.612  31.897  1.00  5.880          C  
ATOM   1362  CD2 PHE A 100      -5.136 -25.521  33.114  1.00  5.880          C  
ATOM   1363  CE1 PHE A 100      -4.577 -23.586  31.269  1.00  5.880          C  
ATOM   1364  CE2 PHE A 100      -3.910 -25.497  32.483  1.00  5.880          C  
ATOM   1365  CZ  PHE A 100      -3.631 -24.526  31.562  1.00  5.880          C  
ATOM   1366  H   PHE A 100      -8.712 -25.202  31.380  1.00  5.140          H  
ATOM   1367  HA  PHE A 100      -7.669 -26.720  33.560  1.00  5.000          H  
ATOM   1368 1HB  PHE A 100      -8.038 -23.747  33.159  1.00  7.060          H  
ATOM   1369 2HB  PHE A 100      -7.294 -24.409  34.598  1.00  7.060          H  
ATOM   1370  HD1 PHE A 100      -6.543 -22.854  31.659  1.00  7.060          H  
ATOM   1371  HD2 PHE A 100      -5.345 -26.278  33.838  1.00  7.060          H  
ATOM   1372  HE1 PHE A 100      -4.369 -22.820  30.539  1.00  7.060          H  
ATOM   1373  HE2 PHE A 100      -3.161 -26.249  32.717  1.00  7.060          H  
ATOM   1374  HZ  PHE A 100      -2.662 -24.511  31.064  1.00  7.060          H  
ATOM   1375  N   PHE A 101     -10.481 -25.124  34.147  1.00  3.900          N  
ATOM   1376  CA  PHE A 101     -11.640 -24.915  35.002  1.00  3.800          C  
ATOM   1377  C   PHE A 101     -12.387 -26.215  35.275  1.00  3.610          C  
ATOM   1378  O   PHE A 101     -12.673 -26.559  36.416  1.00  3.540          O  
ATOM   1379  CB  PHE A 101     -12.585 -23.892  34.344  1.00  5.360          C  
ATOM   1380  CG  PHE A 101     -13.793 -23.556  35.140  1.00  5.360          C  
ATOM   1381  CD1 PHE A 101     -13.701 -22.644  36.148  1.00  5.360          C  
ATOM   1382  CD2 PHE A 101     -15.004 -24.153  34.904  1.00  5.360          C  
ATOM   1383  CE1 PHE A 101     -14.778 -22.322  36.919  1.00  5.360          C  
ATOM   1384  CE2 PHE A 101     -16.093 -23.841  35.677  1.00  5.360          C  
ATOM   1385  CZ  PHE A 101     -15.978 -22.917  36.690  1.00  5.360          C  
ATOM   1386  H   PHE A 101     -10.504 -24.673  33.239  1.00  4.680          H  
ATOM   1387  HA  PHE A 101     -11.297 -24.513  35.956  1.00  4.560          H  
ATOM   1388 1HB  PHE A 101     -12.040 -22.970  34.154  1.00  6.430          H  
ATOM   1389 2HB  PHE A 101     -12.916 -24.269  33.375  1.00  6.430          H  
ATOM   1390  HD1 PHE A 101     -12.744 -22.177  36.339  1.00  6.430          H  
ATOM   1391  HD2 PHE A 101     -15.090 -24.884  34.095  1.00  6.430          H  
ATOM   1392  HE1 PHE A 101     -14.662 -21.604  37.725  1.00  6.430          H  
ATOM   1393  HE2 PHE A 101     -17.046 -24.326  35.489  1.00  6.430          H  
ATOM   1394  HZ  PHE A 101     -16.837 -22.669  37.309  1.00  6.430          H  
ATOM   1395  N   ASN A 102     -12.714 -26.963  34.223  1.00  3.730          N  
ATOM   1396  CA  ASN A 102     -13.494 -28.175  34.425  1.00  3.880          C  
ATOM   1397  C   ASN A 102     -12.754 -29.288  35.165  1.00  3.670          C  
ATOM   1398  O   ASN A 102     -13.234 -29.806  36.180  1.00  3.930          O  
ATOM   1399  CB  ASN A 102     -13.940 -28.731  33.088  1.00  5.370          C  
ATOM   1400  CG  ASN A 102     -15.041 -27.967  32.425  1.00  5.370          C  
ATOM   1401  OD1 ASN A 102     -15.790 -27.189  33.029  1.00  5.370          O  
ATOM   1402  ND2 ASN A 102     -15.162 -28.195  31.142  1.00  5.370          N  
ATOM   1403  H   ASN A 102     -12.466 -26.649  33.280  1.00  4.480          H  
ATOM   1404  HA  ASN A 102     -14.370 -27.915  35.019  1.00  4.660          H  
ATOM   1405 1HB  ASN A 102     -13.081 -28.738  32.411  1.00  6.450          H  
ATOM   1406 2HB  ASN A 102     -14.257 -29.764  33.217  1.00  6.450          H  
ATOM   1407 1HD2 ASN A 102     -15.873 -27.733  30.620  1.00  6.450          H  
ATOM   1408 2HD2 ASN A 102     -14.538 -28.829  30.685  1.00  6.450          H  
ATOM   1409  N   ARG A 103     -11.572 -29.668  34.696  1.00  3.480          N  
ATOM   1410  CA  ARG A 103     -10.888 -30.782  35.343  1.00  3.620          C  
ATOM   1411  C   ARG A 103      -9.968 -30.282  36.440  1.00  3.320          C  
ATOM   1412  O   ARG A 103      -8.750 -30.384  36.340  1.00  3.120          O  
ATOM   1413  CB  ARG A 103     -10.140 -31.609  34.317  1.00  5.010          C  
ATOM   1414  CG  ARG A 103     -11.026 -32.315  33.311  1.00  5.010          C  
ATOM   1415  CD  ARG A 103     -10.231 -33.108  32.347  1.00  5.010          C  
ATOM   1416  NE  ARG A 103     -11.077 -33.748  31.347  1.00  5.010          N  
ATOM   1417  CZ  ARG A 103     -10.645 -34.565  30.358  1.00  5.010          C  
ATOM   1418  NH1 ARG A 103      -9.363 -34.850  30.233  1.00  5.010          N  
ATOM   1419  NH2 ARG A 103     -11.521 -35.083  29.511  1.00  5.010          N  
ATOM   1420  H   ARG A 103     -11.152 -29.188  33.893  1.00  4.180          H  
ATOM   1421  HA  ARG A 103     -11.639 -31.427  35.798  1.00  4.340          H  
ATOM   1422 1HB  ARG A 103      -9.509 -30.958  33.740  1.00  6.010          H  
ATOM   1423 2HB  ARG A 103      -9.512 -32.345  34.809  1.00  6.010          H  
ATOM   1424 1HG  ARG A 103     -11.706 -32.986  33.834  1.00  6.010          H  
ATOM   1425 2HG  ARG A 103     -11.602 -31.576  32.754  1.00  6.010          H  
ATOM   1426 1HD  ARG A 103      -9.530 -32.452  31.839  1.00  6.010          H  
ATOM   1427 2HD  ARG A 103      -9.686 -33.882  32.886  1.00  6.010          H  
ATOM   1428  HE  ARG A 103     -12.072 -33.565  31.397  1.00  6.010          H  
ATOM   1429 1HH1 ARG A 103      -8.690 -34.463  30.874  1.00  6.010          H  
ATOM   1430 2HH1 ARG A 103      -9.053 -35.464  29.492  1.00  6.010          H  
ATOM   1431 1HH2 ARG A 103     -12.505 -34.866  29.604  1.00  6.010          H  
ATOM   1432 2HH2 ARG A 103     -11.211 -35.694  28.770  1.00  6.010          H  
ATOM   1433  N   ILE A 104     -10.545 -29.819  37.530  1.00  3.410          N  
ATOM   1434  CA  ILE A 104      -9.747 -29.118  38.538  1.00  3.140          C  
ATOM   1435  C   ILE A 104      -8.592 -29.915  39.132  1.00  2.930          C  
ATOM   1436  O   ILE A 104      -7.461 -29.423  39.190  1.00  2.710          O  
ATOM   1437  CB  ILE A 104     -10.639 -28.680  39.722  1.00  4.500          C  
ATOM   1438  CG1 ILE A 104     -11.614 -27.605  39.243  1.00  4.500          C  
ATOM   1439  CG2 ILE A 104      -9.768 -28.160  40.904  1.00  4.500          C  
ATOM   1440  CD1 ILE A 104     -12.750 -27.279  40.198  1.00  4.500          C  
ATOM   1441  H   ILE A 104     -11.572 -29.831  37.531  1.00  4.090          H  
ATOM   1442  HA  ILE A 104      -9.335 -28.222  38.062  1.00  3.770          H  
ATOM   1443  HB  ILE A 104     -11.230 -29.528  40.059  1.00  5.400          H  
ATOM   1444 1HG1 ILE A 104     -11.055 -26.688  39.039  1.00  5.400          H  
ATOM   1445 2HG1 ILE A 104     -12.057 -27.941  38.313  1.00  5.400          H  
ATOM   1446 1HG2 ILE A 104     -10.405 -27.866  41.716  1.00  5.400          H  
ATOM   1447 2HG2 ILE A 104      -9.087 -28.921  41.274  1.00  5.400          H  
ATOM   1448 3HG2 ILE A 104      -9.188 -27.300  40.562  1.00  5.400          H  
ATOM   1449 1HD1 ILE A 104     -13.377 -26.511  39.737  1.00  5.400          H  
ATOM   1450 2HD1 ILE A 104     -13.343 -28.173  40.382  1.00  5.400          H  
ATOM   1451 3HD1 ILE A 104     -12.367 -26.903  41.129  1.00  5.400          H  
ATOM   1452  N   ILE A 105      -8.855 -31.136  39.585  1.00  3.030          N  
ATOM   1453  CA  ILE A 105      -7.791 -31.885  40.242  1.00  2.870          C  
ATOM   1454  C   ILE A 105      -6.703 -32.324  39.282  1.00  2.640          C  
ATOM   1455  O   ILE A 105      -5.513 -32.122  39.552  1.00  2.430          O  
ATOM   1456  CB  ILE A 105      -8.355 -33.092  41.011  1.00  4.080          C  
ATOM   1457  CG1 ILE A 105      -9.225 -32.559  42.184  1.00  4.080          C  
ATOM   1458  CG2 ILE A 105      -7.189 -33.985  41.529  1.00  4.080          C  
ATOM   1459  CD1 ILE A 105     -10.091 -33.600  42.863  1.00  4.080          C  
ATOM   1460  H   ILE A 105      -9.787 -31.510  39.484  1.00  3.640          H  
ATOM   1461  HA  ILE A 105      -7.327 -31.226  40.975  1.00  3.440          H  
ATOM   1462  HB  ILE A 105      -8.998 -33.678  40.357  1.00  4.900          H  
ATOM   1463 1HG1 ILE A 105      -8.565 -32.122  42.933  1.00  4.900          H  
ATOM   1464 2HG1 ILE A 105      -9.877 -31.773  41.805  1.00  4.900          H  
ATOM   1465 1HG2 ILE A 105      -7.583 -34.834  42.076  1.00  4.900          H  
ATOM   1466 2HG2 ILE A 105      -6.593 -34.361  40.700  1.00  4.900          H  
ATOM   1467 3HG2 ILE A 105      -6.550 -33.396  42.190  1.00  4.900          H  
ATOM   1468 1HD1 ILE A 105     -10.660 -33.124  43.663  1.00  4.900          H  
ATOM   1469 2HD1 ILE A 105     -10.782 -34.031  42.138  1.00  4.900          H  
ATOM   1470 3HD1 ILE A 105      -9.479 -34.387  43.287  1.00  4.900          H  
ATOM   1471  N   SER A 106      -7.097 -32.930  38.165  1.00  2.740          N  
ATOM   1472  CA  SER A 106      -6.124 -33.406  37.203  1.00  2.610          C  
ATOM   1473  C   SER A 106      -5.318 -32.262  36.615  1.00  2.450          C  
ATOM   1474  O   SER A 106      -4.105 -32.392  36.431  1.00  2.300          O  
ATOM   1475  CB  SER A 106      -6.812 -34.173  36.088  1.00  3.710          C  
ATOM   1476  OG  SER A 106      -7.403 -35.358  36.566  1.00  3.710          O  
ATOM   1477  H   SER A 106      -8.078 -33.073  37.990  1.00  3.290          H  
ATOM   1478  HA  SER A 106      -5.436 -34.080  37.717  1.00  3.130          H  
ATOM   1479 1HB  SER A 106      -7.572 -33.541  35.634  1.00  4.450          H  
ATOM   1480 2HB  SER A 106      -6.084 -34.411  35.314  1.00  4.450          H  
ATOM   1481  HG  SER A 106      -7.764 -35.805  35.795  1.00  4.450          H  
ATOM   1482  N   ARG A 107      -5.973 -31.133  36.315  1.00  2.520          N  
ATOM   1483  CA  ARG A 107      -5.262 -30.015  35.738  1.00  2.440          C  
ATOM   1484  C   ARG A 107      -4.276 -29.426  36.722  1.00  2.140          C  
ATOM   1485  O   ARG A 107      -3.181 -29.048  36.310  1.00  2.000          O  
ATOM   1486  CB  ARG A 107      -6.227 -28.967  35.249  1.00  3.450          C  
ATOM   1487  CG  ARG A 107      -7.104 -29.438  34.092  1.00  3.450          C  
ATOM   1488  CD  ARG A 107      -6.452 -29.545  32.775  1.00  3.450          C  
ATOM   1489  NE  ARG A 107      -7.456 -29.896  31.766  1.00  3.450          N  
ATOM   1490  CZ  ARG A 107      -7.218 -30.520  30.589  1.00  3.450          C  
ATOM   1491  NH1 ARG A 107      -5.993 -30.870  30.243  1.00  3.450          N  
ATOM   1492  NH2 ARG A 107      -8.232 -30.794  29.778  1.00  3.450          N  
ATOM   1493  H   ARG A 107      -6.979 -31.038  36.471  1.00  3.020          H  
ATOM   1494  HA  ARG A 107      -4.700 -30.377  34.884  1.00  2.930          H  
ATOM   1495 1HB  ARG A 107      -6.887 -28.660  36.066  1.00  4.140          H  
ATOM   1496 2HB  ARG A 107      -5.682 -28.104  34.932  1.00  4.140          H  
ATOM   1497 1HG  ARG A 107      -7.370 -30.457  34.315  1.00  4.140          H  
ATOM   1498 2HG  ARG A 107      -8.011 -28.855  34.028  1.00  4.140          H  
ATOM   1499 1HD  ARG A 107      -6.000 -28.591  32.502  1.00  4.140          H  
ATOM   1500 2HD  ARG A 107      -5.702 -30.323  32.800  1.00  4.140          H  
ATOM   1501  HE  ARG A 107      -8.430 -29.617  31.971  1.00  4.140          H  
ATOM   1502 1HH1 ARG A 107      -5.215 -30.669  30.850  1.00  4.140          H  
ATOM   1503 2HH1 ARG A 107      -5.830 -31.341  29.364  1.00  4.140          H  
ATOM   1504 1HH2 ARG A 107      -9.177 -30.546  30.048  1.00  4.140          H  
ATOM   1505 2HH2 ARG A 107      -8.068 -31.266  28.900  1.00  4.140          H  
ATOM   1506  N   CYS A 108      -4.623 -29.338  38.016  1.00  2.100          N  
ATOM   1507  CA  CYS A 108      -3.654 -28.816  38.967  1.00  1.870          C  
ATOM   1508  C   CYS A 108      -2.430 -29.712  38.973  1.00  1.710          C  
ATOM   1509  O   CYS A 108      -1.311 -29.207  38.984  1.00  1.540          O  
ATOM   1510  CB  CYS A 108      -4.183 -28.720  40.392  1.00  2.710          C  
ATOM   1511  SG  CYS A 108      -2.961 -27.933  41.538  1.00  2.710          S  
ATOM   1512  H   CYS A 108      -5.571 -29.582  38.330  1.00  2.520          H  
ATOM   1513  HA  CYS A 108      -3.358 -27.817  38.648  1.00  2.240          H  
ATOM   1514 1HB  CYS A 108      -5.112 -28.149  40.413  1.00  3.250          H  
ATOM   1515 2HB  CYS A 108      -4.408 -29.725  40.758  1.00  3.250          H  
ATOM   1516  HG  CYS A 108      -1.885 -28.586  41.062  1.00  3.250          H  
ATOM   1517  N   VAL A 109      -2.628 -31.040  38.971  1.00  1.840          N  
ATOM   1518  CA  VAL A 109      -1.487 -31.952  38.985  1.00  1.800          C  
ATOM   1519  C   VAL A 109      -0.620 -31.776  37.754  1.00  1.740          C  
ATOM   1520  O   VAL A 109       0.610 -31.738  37.868  1.00  1.700          O  
ATOM   1521  CB  VAL A 109      -1.932 -33.420  39.090  1.00  2.540          C  
ATOM   1522  CG1 VAL A 109      -0.709 -34.368  38.883  1.00  2.540          C  
ATOM   1523  CG2 VAL A 109      -2.561 -33.645  40.461  1.00  2.540          C  
ATOM   1524  H   VAL A 109      -3.588 -31.407  38.997  1.00  2.210          H  
ATOM   1525  HA  VAL A 109      -0.887 -31.727  39.854  1.00  2.160          H  
ATOM   1526  HB  VAL A 109      -2.666 -33.634  38.309  1.00  3.040          H  
ATOM   1527 1HG1 VAL A 109      -1.040 -35.402  38.964  1.00  3.040          H  
ATOM   1528 2HG1 VAL A 109      -0.262 -34.222  37.899  1.00  3.040          H  
ATOM   1529 3HG1 VAL A 109       0.041 -34.167  39.650  1.00  3.040          H  
ATOM   1530 1HG2 VAL A 109      -2.892 -34.679  40.546  1.00  3.040          H  
ATOM   1531 2HG2 VAL A 109      -1.827 -33.432  41.236  1.00  3.040          H  
ATOM   1532 3HG2 VAL A 109      -3.414 -32.985  40.585  1.00  3.040          H  
ATOM   1533  N   LEU A 110      -1.240 -31.689  36.580  1.00  1.830          N  
ATOM   1534  CA  LEU A 110      -0.466 -31.528  35.367  1.00  1.890          C  
ATOM   1535  C   LEU A 110       0.316 -30.228  35.395  1.00  1.810          C  
ATOM   1536  O   LEU A 110       1.473 -30.198  34.969  1.00  1.890          O  
ATOM   1537  CB  LEU A 110      -1.400 -31.553  34.157  1.00  2.620          C  
ATOM   1538  CG  LEU A 110      -2.079 -32.917  33.843  1.00  2.620          C  
ATOM   1539  CD1 LEU A 110      -3.144 -32.695  32.775  1.00  2.620          C  
ATOM   1540  CD2 LEU A 110      -1.037 -33.943  33.371  1.00  2.620          C  
ATOM   1541  H   LEU A 110      -2.261 -31.762  36.538  1.00  2.200          H  
ATOM   1542  HA  LEU A 110       0.248 -32.336  35.305  1.00  2.270          H  
ATOM   1543 1HB  LEU A 110      -2.192 -30.825  34.333  1.00  3.150          H  
ATOM   1544 2HB  LEU A 110      -0.840 -31.242  33.278  1.00  3.150          H  
ATOM   1545  HG  LEU A 110      -2.565 -33.296  34.735  1.00  3.150          H  
ATOM   1546 1HD1 LEU A 110      -3.641 -33.640  32.558  1.00  3.150          H  
ATOM   1547 2HD1 LEU A 110      -3.875 -31.981  33.141  1.00  3.150          H  
ATOM   1548 3HD1 LEU A 110      -2.680 -32.312  31.869  1.00  3.150          H  
ATOM   1549 1HD2 LEU A 110      -1.539 -34.885  33.154  1.00  3.150          H  
ATOM   1550 2HD2 LEU A 110      -0.547 -33.577  32.470  1.00  3.150          H  
ATOM   1551 3HD2 LEU A 110      -0.294 -34.115  34.139  1.00  3.150          H  
ATOM   1552  N   GLN A 111      -0.292 -29.162  35.913  1.00  1.710          N  
ATOM   1553  CA  GLN A 111       0.394 -27.889  36.006  1.00  1.630          C  
ATOM   1554  C   GLN A 111       1.525 -27.955  37.039  1.00  1.460          C  
ATOM   1555  O   GLN A 111       2.596 -27.390  36.819  1.00  1.490          O  
ATOM   1556  CB  GLN A 111      -0.587 -26.783  36.298  1.00  2.310          C  
ATOM   1557  CG  GLN A 111      -1.516 -26.504  35.195  1.00  2.310          C  
ATOM   1558  CD  GLN A 111      -2.476 -25.512  35.602  1.00  2.310          C  
ATOM   1559  OE1 GLN A 111      -2.157 -24.330  35.557  1.00  2.310          O  
ATOM   1560  NE2 GLN A 111      -3.646 -25.948  36.033  1.00  2.310          N  
ATOM   1561  H   GLN A 111      -1.271 -29.231  36.207  1.00  2.050          H  
ATOM   1562  HA  GLN A 111       0.837 -27.679  35.043  1.00  1.960          H  
ATOM   1563 1HB  GLN A 111      -1.164 -27.016  37.192  1.00  2.780          H  
ATOM   1564 2HB  GLN A 111      -0.050 -25.866  36.449  1.00  2.780          H  
ATOM   1565 1HG  GLN A 111      -0.954 -26.105  34.357  1.00  2.780          H  
ATOM   1566 2HG  GLN A 111      -2.036 -27.405  34.900  1.00  2.780          H  
ATOM   1567 1HE2 GLN A 111      -4.348 -25.298  36.332  1.00  2.780          H  
ATOM   1568 2HE2 GLN A 111      -3.824 -26.940  36.056  1.00  2.780          H  
ATOM   1569  N   LEU A 112       1.335 -28.681  38.148  1.00  1.390          N  
ATOM   1570  CA  LEU A 112       2.416 -28.800  39.121  1.00  1.400          C  
ATOM   1571  C   LEU A 112       3.616 -29.449  38.427  1.00  1.630          C  
ATOM   1572  O   LEU A 112       4.764 -29.030  38.627  1.00  1.740          O  
ATOM   1573  CB  LEU A 112       1.957 -29.653  40.330  1.00  1.960          C  
ATOM   1574  CG  LEU A 112       0.901 -29.008  41.306  1.00  1.960          C  
ATOM   1575  CD1 LEU A 112       0.331 -30.051  42.240  1.00  1.960          C  
ATOM   1576  CD2 LEU A 112       1.557 -27.974  42.144  1.00  1.960          C  
ATOM   1577  H   LEU A 112       0.416 -29.088  38.340  1.00  1.670          H  
ATOM   1578  HA  LEU A 112       2.705 -27.814  39.452  1.00  1.680          H  
ATOM   1579 1HB  LEU A 112       1.525 -30.572  39.946  1.00  2.350          H  
ATOM   1580 2HB  LEU A 112       2.836 -29.913  40.915  1.00  2.350          H  
ATOM   1581  HG  LEU A 112       0.112 -28.557  40.740  1.00  2.350          H  
ATOM   1582 1HD1 LEU A 112      -0.389 -29.580  42.912  1.00  2.350          H  
ATOM   1583 2HD1 LEU A 112      -0.165 -30.821  41.684  1.00  2.350          H  
ATOM   1584 3HD1 LEU A 112       1.134 -30.494  42.824  1.00  2.350          H  
ATOM   1585 1HD2 LEU A 112       0.823 -27.539  42.820  1.00  2.350          H  
ATOM   1586 2HD2 LEU A 112       2.344 -28.428  42.725  1.00  2.350          H  
ATOM   1587 3HD2 LEU A 112       1.973 -27.210  41.522  1.00  2.350          H  
ATOM   1588  N   LEU A 113       3.348 -30.450  37.576  1.00  1.760          N  
ATOM   1589  CA  LEU A 113       4.415 -31.095  36.816  1.00  2.050          C  
ATOM   1590  C   LEU A 113       5.041 -30.102  35.816  1.00  2.180          C  
ATOM   1591  O   LEU A 113       6.269 -30.048  35.700  1.00  2.420          O  
ATOM   1592  CB  LEU A 113       3.863 -32.332  36.088  1.00  2.750          C  
ATOM   1593  CG  LEU A 113       3.406 -33.527  36.995  1.00  2.750          C  
ATOM   1594  CD1 LEU A 113       2.676 -34.558  36.129  1.00  2.750          C  
ATOM   1595  CD2 LEU A 113       4.613 -34.168  37.693  1.00  2.750          C  
ATOM   1596  H   LEU A 113       2.381 -30.789  37.504  1.00  2.110          H  
ATOM   1597  HA  LEU A 113       5.196 -31.396  37.509  1.00  2.460          H  
ATOM   1598 1HB  LEU A 113       3.010 -32.030  35.495  1.00  3.300          H  
ATOM   1599 2HB  LEU A 113       4.631 -32.701  35.411  1.00  3.300          H  
ATOM   1600  HG  LEU A 113       2.709 -33.164  37.750  1.00  3.300          H  
ATOM   1601 1HD1 LEU A 113       2.336 -35.384  36.754  1.00  3.300          H  
ATOM   1602 2HD1 LEU A 113       1.818 -34.089  35.660  1.00  3.300          H  
ATOM   1603 3HD1 LEU A 113       3.348 -34.935  35.363  1.00  3.300          H  
ATOM   1604 1HD2 LEU A 113       4.269 -34.994  38.313  1.00  3.300          H  
ATOM   1605 2HD2 LEU A 113       5.311 -34.543  36.945  1.00  3.300          H  
ATOM   1606 3HD2 LEU A 113       5.123 -33.445  38.327  1.00  3.300          H  
ATOM   1607  N   MET A 114       4.209 -29.259  35.161  1.00  2.080          N  
ATOM   1608  CA  MET A 114       4.716 -28.243  34.225  1.00  2.260          C  
ATOM   1609  C   MET A 114       5.690 -27.320  34.913  1.00  2.170          C  
ATOM   1610  O   MET A 114       6.668 -26.901  34.296  1.00  2.370          O  
ATOM   1611  CB  MET A 114       3.610 -27.348  33.646  1.00  3.090          C  
ATOM   1612  CG  MET A 114       2.649 -27.954  32.641  1.00  3.090          C  
ATOM   1613  SD  MET A 114       1.253 -26.813  32.275  1.00  3.090          S  
ATOM   1614  CE  MET A 114       2.006 -25.378  31.475  1.00  3.090          C  
ATOM   1615  H   MET A 114       3.201 -29.394  35.266  1.00  2.500          H  
ATOM   1616  HA  MET A 114       5.238 -28.748  33.415  1.00  2.710          H  
ATOM   1617 1HB  MET A 114       3.023 -26.946  34.455  1.00  3.710          H  
ATOM   1618 2HB  MET A 114       4.086 -26.504  33.172  1.00  3.710          H  
ATOM   1619 1HG  MET A 114       3.170 -28.179  31.716  1.00  3.710          H  
ATOM   1620 2HG  MET A 114       2.247 -28.879  33.034  1.00  3.710          H  
ATOM   1621 1HE  MET A 114       1.228 -24.649  31.230  1.00  3.710          H  
ATOM   1622 2HE  MET A 114       2.723 -24.911  32.146  1.00  3.710          H  
ATOM   1623 3HE  MET A 114       2.507 -25.684  30.559  1.00  3.710          H  
ATOM   1624  N   ILE A 115       5.406 -26.978  36.172  1.00  1.880          N  
ATOM   1625  CA  ILE A 115       6.271 -26.105  36.950  1.00  1.830          C  
ATOM   1626  C   ILE A 115       7.611 -26.793  37.194  1.00  2.080          C  
ATOM   1627  O   ILE A 115       8.675 -26.225  36.969  1.00  2.260          O  
ATOM   1628  CB  ILE A 115       5.655 -25.697  38.277  1.00  2.580          C  
ATOM   1629  CG1 ILE A 115       4.443 -24.842  38.030  1.00  2.580          C  
ATOM   1630  CG2 ILE A 115       6.715 -24.876  39.038  1.00  2.580          C  
ATOM   1631  CD1 ILE A 115       3.599 -24.686  39.205  1.00  2.580          C  
ATOM   1632  H   ILE A 115       4.530 -27.334  36.570  1.00  2.260          H  
ATOM   1633  HA  ILE A 115       6.412 -25.190  36.395  1.00  2.200          H  
ATOM   1634  HB  ILE A 115       5.353 -26.573  38.850  1.00  3.100          H  
ATOM   1635 1HG1 ILE A 115       4.761 -23.857  37.738  1.00  3.100          H  
ATOM   1636 2HG1 ILE A 115       3.853 -25.274  37.228  1.00  3.100          H  
ATOM   1637 1HG2 ILE A 115       6.348 -24.535  39.979  1.00  3.100          H  
ATOM   1638 2HG2 ILE A 115       7.581 -25.482  39.216  1.00  3.100          H  
ATOM   1639 3HG2 ILE A 115       6.998 -24.011  38.436  1.00  3.100          H  
ATOM   1640 1HD1 ILE A 115       2.753 -24.061  38.950  1.00  3.100          H  
ATOM   1641 2HD1 ILE A 115       3.261 -25.651  39.513  1.00  3.100          H  
ATOM   1642 3HD1 ILE A 115       4.134 -24.243  39.995  1.00  3.100          H  
ATOM   1643  N   GLU A 116       7.574 -28.044  37.628  1.00  2.150          N  
ATOM   1644  CA  GLU A 116       8.820 -28.744  37.901  1.00  2.450          C  
ATOM   1645  C   GLU A 116       9.724 -28.864  36.662  1.00  2.750          C  
ATOM   1646  O   GLU A 116      10.952 -28.867  36.781  1.00  2.980          O  
ATOM   1647  CB  GLU A 116       8.538 -30.118  38.511  1.00  3.310          C  
ATOM   1648  CG  GLU A 116       7.965 -30.052  39.940  1.00  3.310          C  
ATOM   1649  CD  GLU A 116       7.711 -31.397  40.548  1.00  3.310          C  
ATOM   1650  OE1 GLU A 116       7.865 -32.369  39.849  1.00  3.310          O  
ATOM   1651  OE2 GLU A 116       7.360 -31.457  41.723  1.00  3.310          O  
ATOM   1652  H   GLU A 116       6.669 -28.486  37.822  1.00  2.580          H  
ATOM   1653  HA  GLU A 116       9.357 -28.168  38.638  1.00  2.940          H  
ATOM   1654 1HB  GLU A 116       7.817 -30.649  37.884  1.00  3.970          H  
ATOM   1655 2HB  GLU A 116       9.454 -30.705  38.534  1.00  3.970          H  
ATOM   1656 1HG  GLU A 116       8.658 -29.514  40.569  1.00  3.970          H  
ATOM   1657 2HG  GLU A 116       7.034 -29.487  39.914  1.00  3.970          H  
ATOM   1658  N   THR A 117       9.125 -28.936  35.469  1.00  2.800          N  
ATOM   1659  CA  THR A 117       9.867 -29.064  34.210  1.00  3.150          C  
ATOM   1660  C   THR A 117      10.058 -27.757  33.396  1.00  3.130          C  
ATOM   1661  O   THR A 117      10.493 -27.829  32.226  1.00  3.370          O  
ATOM   1662  CB  THR A 117       9.195 -30.111  33.290  1.00  4.270          C  
ATOM   1663  OG1 THR A 117       7.845 -29.716  32.996  1.00  4.270          O  
ATOM   1664  CG2 THR A 117       9.162 -31.461  33.987  1.00  4.270          C  
ATOM   1665  H   THR A 117       8.098 -29.004  35.440  1.00  3.360          H  
ATOM   1666  HA  THR A 117      10.862 -29.435  34.456  1.00  3.780          H  
ATOM   1667  HB  THR A 117       9.756 -30.193  32.359  1.00  5.120          H  
ATOM   1668  HG1 THR A 117       7.846 -28.892  32.499  1.00  5.120          H  
ATOM   1669 1HG2 THR A 117       8.690 -32.193  33.335  1.00  5.120          H  
ATOM   1670 2HG2 THR A 117      10.179 -31.776  34.214  1.00  5.120          H  
ATOM   1671 3HG2 THR A 117       8.592 -31.380  34.913  1.00  5.120          H  
ATOM   1672  N   VAL A 118       9.774 -26.578  33.994  1.00  2.920          N  
ATOM   1673  CA  VAL A 118       9.821 -25.299  33.253  1.00  2.970          C  
ATOM   1674  C   VAL A 118      11.125 -24.918  32.608  1.00  3.050          C  
ATOM   1675  O   VAL A 118      11.115 -24.230  31.589  1.00  3.260          O  
ATOM   1676  CB  VAL A 118       9.405 -24.092  34.110  1.00  4.140          C  
ATOM   1677  CG1 VAL A 118       8.068 -24.269  34.500  1.00  4.140          C  
ATOM   1678  CG2 VAL A 118      10.304 -23.946  35.314  1.00  4.140          C  
ATOM   1679  H   VAL A 118       9.455 -26.597  34.973  1.00  3.500          H  
ATOM   1680  HA  VAL A 118       9.080 -25.376  32.474  1.00  3.560          H  
ATOM   1681  HB  VAL A 118       9.458 -23.179  33.517  1.00  4.970          H  
ATOM   1682 1HG1 VAL A 118       7.760 -23.465  35.102  1.00  4.970          H  
ATOM   1683 2HG1 VAL A 118       7.420 -24.366  33.656  1.00  4.970          H  
ATOM   1684 3HG1 VAL A 118       8.049 -25.134  35.033  1.00  4.970          H  
ATOM   1685 1HG2 VAL A 118       9.976 -23.087  35.899  1.00  4.970          H  
ATOM   1686 2HG2 VAL A 118      10.275 -24.828  35.928  1.00  4.970          H  
ATOM   1687 3HG2 VAL A 118      11.310 -23.779  34.988  1.00  4.970          H  
ATOM   1688  N   ASN A 119      12.263 -25.382  33.107  1.00  3.040          N  
ATOM   1689  CA  ASN A 119      13.470 -24.961  32.430  1.00  3.330          C  
ATOM   1690  C   ASN A 119      13.472 -25.370  30.956  1.00  3.740          C  
ATOM   1691  O   ASN A 119      13.988 -24.630  30.114  1.00  4.110          O  
ATOM   1692  CB  ASN A 119      14.682 -25.494  33.156  1.00  4.550          C  
ATOM   1693  CG  ASN A 119      14.642 -26.942  33.297  1.00  4.550          C  
ATOM   1694  OD1 ASN A 119      13.678 -27.462  33.878  1.00  4.550          O  
ATOM   1695  ND2 ASN A 119      15.644 -27.618  32.808  1.00  4.550          N  
ATOM   1696  H   ASN A 119      12.300 -25.975  33.934  1.00  3.650          H  
ATOM   1697  HA  ASN A 119      13.513 -23.875  32.468  1.00  4.000          H  
ATOM   1698 1HB  ASN A 119      15.578 -25.224  32.599  1.00  5.460          H  
ATOM   1699 2HB  ASN A 119      14.760 -25.056  34.123  1.00  5.460          H  
ATOM   1700 1HD2 ASN A 119      15.661 -28.618  32.879  1.00  5.460          H  
ATOM   1701 2HD2 ASN A 119      16.394 -27.130  32.362  1.00  5.460          H  
ATOM   1702  N   GLU A 120      12.808 -26.479  30.600  1.00  3.770          N  
ATOM   1703  CA  GLU A 120      12.780 -26.848  29.200  1.00  4.250          C  
ATOM   1704  C   GLU A 120      11.486 -26.346  28.578  1.00  4.330          C  
ATOM   1705  O   GLU A 120      11.498 -25.717  27.520  1.00  4.770          O  
ATOM   1706  CB  GLU A 120      12.905 -28.363  29.022  1.00  5.760          C  
ATOM   1707  CG  GLU A 120      14.257 -28.941  29.439  1.00  5.760          C  
ATOM   1708  CD  GLU A 120      14.338 -30.438  29.254  1.00  5.760          C  
ATOM   1709  OE1 GLU A 120      13.338 -31.024  28.916  1.00  5.760          O  
ATOM   1710  OE2 GLU A 120      15.396 -30.991  29.450  1.00  5.760          O  
ATOM   1711  H   GLU A 120      12.320 -27.066  31.281  1.00  4.520          H  
ATOM   1712  HA  GLU A 120      13.615 -26.372  28.688  1.00  5.100          H  
ATOM   1713 1HB  GLU A 120      12.133 -28.858  29.615  1.00  6.910          H  
ATOM   1714 2HB  GLU A 120      12.733 -28.622  27.978  1.00  6.910          H  
ATOM   1715 1HG  GLU A 120      15.040 -28.464  28.852  1.00  6.910          H  
ATOM   1716 2HG  GLU A 120      14.427 -28.700  30.483  1.00  6.910          H  
ATOM   1717  N   LEU A 121      10.372 -26.539  29.284  1.00  4.050          N  
ATOM   1718  CA  LEU A 121       9.047 -26.191  28.764  1.00  4.310          C  
ATOM   1719  C   LEU A 121       8.913 -24.717  28.380  1.00  4.410          C  
ATOM   1720  O   LEU A 121       8.274 -24.390  27.378  1.00  4.900          O  
ATOM   1721  CB  LEU A 121       7.989 -26.586  29.803  1.00  5.930          C  
ATOM   1722  CG  LEU A 121       6.505 -26.335  29.506  1.00  5.930          C  
ATOM   1723  CD1 LEU A 121       6.051 -27.087  28.272  1.00  5.930          C  
ATOM   1724  CD2 LEU A 121       5.720 -26.788  30.729  1.00  5.930          C  
ATOM   1725  H   LEU A 121      10.444 -27.023  30.182  1.00  4.860          H  
ATOM   1726  HA  LEU A 121       8.890 -26.785  27.867  1.00  5.170          H  
ATOM   1727 1HB  LEU A 121       8.112 -27.645  30.024  1.00  7.120          H  
ATOM   1728 2HB  LEU A 121       8.200 -26.048  30.685  1.00  7.120          H  
ATOM   1729  HG  LEU A 121       6.338 -25.270  29.331  1.00  7.120          H  
ATOM   1730 1HD1 LEU A 121       4.991 -26.892  28.103  1.00  7.120          H  
ATOM   1731 2HD1 LEU A 121       6.615 -26.752  27.402  1.00  7.120          H  
ATOM   1732 3HD1 LEU A 121       6.205 -28.155  28.416  1.00  7.120          H  
ATOM   1733 1HD2 LEU A 121       4.668 -26.606  30.563  1.00  7.120          H  
ATOM   1734 2HD2 LEU A 121       5.882 -27.852  30.901  1.00  7.120          H  
ATOM   1735 3HD2 LEU A 121       6.053 -26.240  31.605  1.00  7.120          H  
ATOM   1736  N   PHE A 122       9.491 -23.826  29.185  1.00  4.080          N  
ATOM   1737  CA  PHE A 122       9.441 -22.398  28.932  1.00  4.310          C  
ATOM   1738  C   PHE A 122      10.796 -21.820  28.501  1.00  4.050          C  
ATOM   1739  O   PHE A 122      10.999 -20.613  28.609  1.00  4.300          O  
ATOM   1740  CB  PHE A 122       8.897 -21.668  30.172  1.00  5.940          C  
ATOM   1741  CG  PHE A 122       7.433 -21.955  30.449  1.00  5.940          C  
ATOM   1742  CD1 PHE A 122       7.052 -23.030  31.200  1.00  5.940          C  
ATOM   1743  CD2 PHE A 122       6.441 -21.112  29.965  1.00  5.940          C  
ATOM   1744  CE1 PHE A 122       5.715 -23.285  31.459  1.00  5.940          C  
ATOM   1745  CE2 PHE A 122       5.105 -21.360  30.222  1.00  5.940          C  
ATOM   1746  CZ  PHE A 122       4.746 -22.454  30.970  1.00  5.940          C  
ATOM   1747  H   PHE A 122      10.005 -24.137  30.012  1.00  4.900          H  
ATOM   1748  HA  PHE A 122       8.738 -22.227  28.117  1.00  5.170          H  
ATOM   1749 1HB  PHE A 122       9.478 -21.956  31.054  1.00  7.130          H  
ATOM   1750 2HB  PHE A 122       9.009 -20.596  30.054  1.00  7.130          H  
ATOM   1751  HD1 PHE A 122       7.819 -23.681  31.576  1.00  7.130          H  
ATOM   1752  HD2 PHE A 122       6.729 -20.241  29.375  1.00  7.130          H  
ATOM   1753  HE1 PHE A 122       5.426 -24.145  32.056  1.00  7.130          H  
ATOM   1754  HE2 PHE A 122       4.338 -20.688  29.830  1.00  7.130          H  
ATOM   1755  HZ  PHE A 122       3.687 -22.656  31.176  1.00  7.130          H  
ATOM   1756  N   SER A 123      11.745 -22.656  28.052  1.00  3.930          N  
ATOM   1757  CA  SER A 123      13.077 -22.170  27.638  1.00  4.160          C  
ATOM   1758  C   SER A 123      13.715 -21.245  28.684  1.00  4.250          C  
ATOM   1759  O   SER A 123      14.111 -20.117  28.381  1.00  4.610          O  
ATOM   1760  CB  SER A 123      13.010 -21.453  26.294  1.00  5.730          C  
ATOM   1761  OG  SER A 123      12.580 -22.311  25.266  1.00  5.730          O  
ATOM   1762  H   SER A 123      11.542 -23.655  27.942  1.00  4.720          H  
ATOM   1763  HA  SER A 123      13.725 -23.042  27.527  1.00  4.990          H  
ATOM   1764 1HB  SER A 123      12.334 -20.603  26.368  1.00  6.880          H  
ATOM   1765 2HB  SER A 123      13.996 -21.061  26.051  1.00  6.880          H  
ATOM   1766  HG  SER A 123      12.589 -21.785  24.466  1.00  6.880          H  
ATOM   1767  N   ASN A 124      13.738 -21.714  29.929  1.00  4.350          N  
ATOM   1768  CA  ASN A 124      14.240 -21.025  31.119  1.00  4.700          C  
ATOM   1769  C   ASN A 124      13.518 -19.719  31.484  1.00  4.370          C  
ATOM   1770  O   ASN A 124      14.034 -18.941  32.289  1.00  4.570          O  
ATOM   1771  CB  ASN A 124      15.731 -20.772  30.993  1.00  6.440          C  
ATOM   1772  CG  ASN A 124      16.531 -22.036  30.977  1.00  6.440          C  
ATOM   1773  OD1 ASN A 124      16.442 -22.879  31.881  1.00  6.440          O  
ATOM   1774  ND2 ASN A 124      17.321 -22.196  29.948  1.00  6.440          N  
ATOM   1775  H   ASN A 124      13.451 -22.687  30.034  1.00  5.220          H  
ATOM   1776  HA  ASN A 124      14.091 -21.694  31.962  1.00  5.640          H  
ATOM   1777 1HB  ASN A 124      15.943 -20.208  30.088  1.00  7.730          H  
ATOM   1778 2HB  ASN A 124      16.063 -20.168  31.833  1.00  7.730          H  
ATOM   1779 1HD2 ASN A 124      17.883 -23.020  29.869  1.00  7.730          H  
ATOM   1780 2HD2 ASN A 124      17.359 -21.496  29.237  1.00  7.730          H  
ATOM   1781  N   ASP A 125      12.329 -19.475  30.934  1.00  4.270          N  
ATOM   1782  CA  ASP A 125      11.547 -18.291  31.271  1.00  4.260          C  
ATOM   1783  C   ASP A 125      10.588 -18.582  32.435  1.00  4.020          C  
ATOM   1784  O   ASP A 125      10.524 -19.706  32.942  1.00  4.200          O  
ATOM   1785  CB  ASP A 125      10.783 -17.819  30.008  1.00  5.970          C  
ATOM   1786  CG  ASP A 125      10.437 -16.308  29.961  1.00  5.970          C  
ATOM   1787  OD1 ASP A 125      10.388 -15.712  31.007  1.00  5.970          O  
ATOM   1788  OD2 ASP A 125      10.228 -15.782  28.894  1.00  5.970          O  
ATOM   1789  H   ASP A 125      11.948 -20.101  30.229  1.00  5.120          H  
ATOM   1790  HA  ASP A 125      12.225 -17.498  31.579  1.00  5.110          H  
ATOM   1791 1HB  ASP A 125      11.374 -18.072  29.125  1.00  7.160          H  
ATOM   1792 2HB  ASP A 125       9.853 -18.380  29.935  1.00  7.160          H  
ATOM   1793  N   ALA A 126       9.823 -17.564  32.817  1.00  3.910          N  
ATOM   1794  CA  ALA A 126       8.803 -17.608  33.863  1.00  3.900          C  
ATOM   1795  C   ALA A 126       7.682 -18.567  33.463  1.00  3.510          C  
ATOM   1796  O   ALA A 126       7.465 -18.818  32.277  1.00  3.370          O  
ATOM   1797  CB  ALA A 126       8.264 -16.217  34.126  1.00  5.460          C  
ATOM   1798  H   ALA A 126       9.983 -16.678  32.337  1.00  4.690          H  
ATOM   1799  HA  ALA A 126       9.256 -17.988  34.776  1.00  4.680          H  
ATOM   1800 1HB  ALA A 126       7.509 -16.247  34.894  1.00  6.560          H  
ATOM   1801 2HB  ALA A 126       9.089 -15.568  34.442  1.00  6.560          H  
ATOM   1802 3HB  ALA A 126       7.836 -15.824  33.228  1.00  6.560          H  
ATOM   1803  N   VAL A 127       6.975 -19.099  34.463  1.00  3.570          N  
ATOM   1804  CA  VAL A 127       5.892 -20.057  34.232  1.00  3.350          C  
ATOM   1805  C   VAL A 127       4.507 -19.415  34.212  1.00  3.330          C  
ATOM   1806  O   VAL A 127       4.174 -18.607  35.091  1.00  3.810          O  
ATOM   1807  CB  VAL A 127       5.936 -21.155  35.328  1.00  4.780          C  
ATOM   1808  CG1 VAL A 127       5.698 -20.577  36.774  1.00  4.780          C  
ATOM   1809  CG2 VAL A 127       4.916 -22.263  34.999  1.00  4.780          C  
ATOM   1810  H   VAL A 127       7.218 -18.839  35.403  1.00  4.280          H  
ATOM   1811  HA  VAL A 127       6.065 -20.531  33.264  1.00  4.020          H  
ATOM   1812  HB  VAL A 127       6.922 -21.554  35.330  1.00  5.730          H  
ATOM   1813 1HG1 VAL A 127       5.784 -21.385  37.502  1.00  5.730          H  
ATOM   1814 2HG1 VAL A 127       6.436 -19.818  37.001  1.00  5.730          H  
ATOM   1815 3HG1 VAL A 127       4.706 -20.145  36.860  1.00  5.730          H  
ATOM   1816 1HG2 VAL A 127       4.992 -23.046  35.722  1.00  5.730          H  
ATOM   1817 2HG2 VAL A 127       3.902 -21.868  35.008  1.00  5.730          H  
ATOM   1818 3HG2 VAL A 127       5.130 -22.668  34.031  1.00  5.730          H  
ATOM   1819  N   TYR A 128       3.723 -19.797  33.195  1.00  3.030          N  
ATOM   1820  CA  TYR A 128       2.376 -19.303  32.950  1.00  3.070          C  
ATOM   1821  C   TYR A 128       1.355 -20.412  32.684  1.00  2.980          C  
ATOM   1822  O   TYR A 128       1.700 -21.499  32.218  1.00  3.300          O  
ATOM   1823  CB  TYR A 128       2.401 -18.362  31.744  1.00  4.280          C  
ATOM   1824  CG  TYR A 128       3.330 -17.201  31.936  1.00  4.280          C  
ATOM   1825  CD1 TYR A 128       4.645 -17.288  31.509  1.00  4.280          C  
ATOM   1826  CD2 TYR A 128       2.887 -16.064  32.562  1.00  4.280          C  
ATOM   1827  CE1 TYR A 128       5.500 -16.243  31.717  1.00  4.280          C  
ATOM   1828  CE2 TYR A 128       3.748 -15.020  32.779  1.00  4.280          C  
ATOM   1829  CZ  TYR A 128       5.049 -15.100  32.365  1.00  4.280          C  
ATOM   1830  OH  TYR A 128       5.925 -14.058  32.606  1.00  4.280          O  
ATOM   1831  H   TYR A 128       4.115 -20.462  32.541  1.00  3.640          H  
ATOM   1832  HA  TYR A 128       2.044 -18.759  33.828  1.00  3.680          H  
ATOM   1833 1HB  TYR A 128       2.718 -18.913  30.859  1.00  5.140          H  
ATOM   1834 2HB  TYR A 128       1.399 -17.978  31.555  1.00  5.140          H  
ATOM   1835  HD1 TYR A 128       5.009 -18.190  31.016  1.00  5.140          H  
ATOM   1836  HD2 TYR A 128       1.854 -15.995  32.899  1.00  5.140          H  
ATOM   1837  HE1 TYR A 128       6.535 -16.321  31.385  1.00  5.140          H  
ATOM   1838  HE2 TYR A 128       3.395 -14.128  33.283  1.00  5.140          H  
ATOM   1839  HH  TYR A 128       5.569 -13.456  33.314  1.00  5.140          H  
ATOM   1840  N   ALA A 129       0.087 -20.106  32.968  1.00  3.020          N  
ATOM   1841  CA  ALA A 129      -1.063 -20.956  32.666  1.00  3.230          C  
ATOM   1842  C   ALA A 129      -2.297 -20.061  32.642  1.00  3.170          C  
ATOM   1843  O   ALA A 129      -2.381 -19.080  33.388  1.00  3.200          O  
ATOM   1844  CB  ALA A 129      -1.211 -22.077  33.682  1.00  4.440          C  
ATOM   1845  H   ALA A 129      -0.109 -19.203  33.376  1.00  3.620          H  
ATOM   1846  HA  ALA A 129      -0.933 -21.388  31.674  1.00  3.880          H  
ATOM   1847 1HB  ALA A 129      -2.082 -22.685  33.431  1.00  5.330          H  
ATOM   1848 2HB  ALA A 129      -0.322 -22.706  33.672  1.00  5.330          H  
ATOM   1849 3HB  ALA A 129      -1.341 -21.664  34.675  1.00  5.330          H  
ATOM   1850  N   GLN A 130      -3.292 -20.412  31.843  1.00  3.300          N  
ATOM   1851  CA  GLN A 130      -4.492 -19.578  31.776  1.00  3.450          C  
ATOM   1852  C   GLN A 130      -5.484 -19.888  32.876  1.00  3.200          C  
ATOM   1853  O   GLN A 130      -6.469 -20.592  32.655  1.00  3.450          O  
ATOM   1854  CB  GLN A 130      -5.178 -19.706  30.421  1.00  4.770          C  
ATOM   1855  CG  GLN A 130      -4.295 -19.324  29.241  1.00  4.770          C  
ATOM   1856  CD  GLN A 130      -3.762 -17.911  29.342  1.00  4.770          C  
ATOM   1857  OE1 GLN A 130      -4.493 -16.955  29.577  1.00  4.770          O  
ATOM   1858  NE2 GLN A 130      -2.460 -17.771  29.153  1.00  4.770          N  
ATOM   1859  H   GLN A 130      -3.200 -21.235  31.268  1.00  3.960          H  
ATOM   1860  HA  GLN A 130      -4.190 -18.538  31.905  1.00  4.140          H  
ATOM   1861 1HB  GLN A 130      -5.531 -20.721  30.286  1.00  5.720          H  
ATOM   1862 2HB  GLN A 130      -6.053 -19.060  30.400  1.00  5.720          H  
ATOM   1863 1HG  GLN A 130      -3.450 -20.004  29.196  1.00  5.720          H  
ATOM   1864 2HG  GLN A 130      -4.875 -19.395  28.328  1.00  5.720          H  
ATOM   1865 1HE2 GLN A 130      -2.043 -16.860  29.202  1.00  5.720          H  
ATOM   1866 2HE2 GLN A 130      -1.890 -18.567  28.956  1.00  5.720          H  
ATOM   1867  N   ILE A 131      -5.189 -19.395  34.070  1.00  2.820          N  
ATOM   1868  CA  ILE A 131      -6.001 -19.705  35.239  1.00  2.680          C  
ATOM   1869  C   ILE A 131      -6.930 -18.559  35.668  1.00  2.620          C  
ATOM   1870  O   ILE A 131      -6.446 -17.458  35.961  1.00  2.550          O  
ATOM   1871  CB  ILE A 131      -5.093 -20.120  36.413  1.00  3.810          C  
ATOM   1872  CG1 ILE A 131      -4.182 -21.292  35.937  1.00  3.810          C  
ATOM   1873  CG2 ILE A 131      -5.910 -20.480  37.684  1.00  3.810          C  
ATOM   1874  CD1 ILE A 131      -4.907 -22.531  35.395  1.00  3.810          C  
ATOM   1875  H   ILE A 131      -4.328 -18.840  34.129  1.00  3.380          H  
ATOM   1876  HA  ILE A 131      -6.582 -20.566  35.005  1.00  3.220          H  
ATOM   1877  HB  ILE A 131      -4.429 -19.289  36.650  1.00  4.570          H  
ATOM   1878 1HG1 ILE A 131      -3.534 -20.923  35.162  1.00  4.570          H  
ATOM   1879 2HG1 ILE A 131      -3.566 -21.614  36.775  1.00  4.570          H  
ATOM   1880 1HG2 ILE A 131      -5.231 -20.756  38.491  1.00  4.570          H  
ATOM   1881 2HG2 ILE A 131      -6.507 -19.624  38.007  1.00  4.570          H  
ATOM   1882 3HG2 ILE A 131      -6.572 -21.310  37.476  1.00  4.570          H  
ATOM   1883 1HD1 ILE A 131      -4.191 -23.249  35.096  1.00  4.570          H  
ATOM   1884 2HD1 ILE A 131      -5.547 -22.959  36.145  1.00  4.570          H  
ATOM   1885 3HD1 ILE A 131      -5.490 -22.292  34.532  1.00  4.570          H  
ATOM   1886  N   PRO A 132      -8.266 -18.796  35.711  1.00  2.780          N  
ATOM   1887  CA  PRO A 132      -9.304 -17.875  36.137  1.00  2.840          C  
ATOM   1888  C   PRO A 132      -9.100 -17.467  37.572  1.00  2.670          C  
ATOM   1889  O   PRO A 132      -8.647 -18.280  38.369  1.00  2.520          O  
ATOM   1890  CB  PRO A 132     -10.576 -18.718  36.055  1.00  4.260          C  
ATOM   1891  CG  PRO A 132     -10.289 -19.801  35.075  1.00  4.260          C  
ATOM   1892  CD  PRO A 132      -8.829 -20.105  35.228  1.00  4.260          C  
ATOM   1893  HA  PRO A 132      -9.336 -17.002  35.465  1.00  3.410          H  
ATOM   1894 1HB  PRO A 132     -10.821 -19.109  37.044  1.00  5.110          H  
ATOM   1895 2HB  PRO A 132     -11.392 -18.082  35.767  1.00  5.110          H  
ATOM   1896 1HG  PRO A 132     -10.923 -20.679  35.293  1.00  5.110          H  
ATOM   1897 2HG  PRO A 132     -10.559 -19.485  34.071  1.00  5.110          H  
ATOM   1898 1HD  PRO A 132      -8.670 -20.909  35.957  1.00  5.110          H  
ATOM   1899 2HD  PRO A 132      -8.483 -20.364  34.217  1.00  5.110          H  
ATOM   1900  N   SER A 133      -9.514 -16.255  37.951  1.00  2.820          N  
ATOM   1901  CA  SER A 133      -9.394 -15.860  39.357  1.00  2.880          C  
ATOM   1902  C   SER A 133     -10.178 -16.834  40.237  1.00  2.910          C  
ATOM   1903  O   SER A 133      -9.755 -17.219  41.331  1.00  3.010          O  
ATOM   1904  CB  SER A 133      -9.946 -14.473  39.555  1.00  4.010          C  
ATOM   1905  OG  SER A 133     -11.325 -14.472  39.316  1.00  4.010          O  
ATOM   1906  H   SER A 133      -9.898 -15.600  37.283  1.00  3.380          H  
ATOM   1907  HA  SER A 133      -8.347 -15.875  39.628  1.00  3.460          H  
ATOM   1908 1HB  SER A 133      -9.745 -14.139  40.576  1.00  4.810          H  
ATOM   1909 2HB  SER A 133      -9.454 -13.781  38.879  1.00  4.810          H  
ATOM   1910  HG  SER A 133     -11.608 -13.552  39.395  1.00  4.810          H  
ATOM   1911  N   ALA A 134     -11.262 -17.347  39.672  1.00  3.020          N  
ATOM   1912  CA  ALA A 134     -12.155 -18.298  40.306  1.00  3.210          C  
ATOM   1913  C   ALA A 134     -11.455 -19.573  40.763  1.00  2.960          C  
ATOM   1914  O   ALA A 134     -11.907 -20.217  41.711  1.00  3.170          O  
ATOM   1915  CB  ALA A 134     -13.247 -18.696  39.325  1.00  4.420          C  
ATOM   1916  H   ALA A 134     -11.537 -16.947  38.785  1.00  3.620          H  
ATOM   1917  HA  ALA A 134     -12.596 -17.817  41.179  1.00  3.850          H  
ATOM   1918 1HB  ALA A 134     -13.914 -19.391  39.828  1.00  5.300          H  
ATOM   1919 2HB  ALA A 134     -13.797 -17.809  39.009  1.00  5.300          H  
ATOM   1920 3HB  ALA A 134     -12.801 -19.183  38.463  1.00  5.300          H  
ATOM   1921  N   GLU A 135     -10.402 -19.977  40.053  1.00  2.650          N  
ATOM   1922  CA  GLU A 135      -9.716 -21.229  40.316  1.00  2.550          C  
ATOM   1923  C   GLU A 135      -8.480 -21.100  41.185  1.00  2.560          C  
ATOM   1924  O   GLU A 135      -7.820 -22.099  41.465  1.00  2.650          O  
ATOM   1925  CB  GLU A 135      -9.352 -21.872  38.987  1.00  3.610          C  
ATOM   1926  CG  GLU A 135     -10.563 -22.177  38.161  1.00  3.610          C  
ATOM   1927  CD  GLU A 135     -11.456 -23.137  38.833  1.00  3.610          C  
ATOM   1928  OE1 GLU A 135     -10.997 -24.177  39.198  1.00  3.610          O  
ATOM   1929  OE2 GLU A 135     -12.588 -22.798  39.061  1.00  3.610          O  
ATOM   1930  H   GLU A 135     -10.018 -19.373  39.324  1.00  3.180          H  
ATOM   1931  HA  GLU A 135     -10.415 -21.886  40.835  1.00  3.060          H  
ATOM   1932 1HB  GLU A 135      -8.730 -21.182  38.425  1.00  4.330          H  
ATOM   1933 2HB  GLU A 135      -8.787 -22.787  39.150  1.00  4.330          H  
ATOM   1934 1HG  GLU A 135     -11.114 -21.263  37.976  1.00  4.330          H  
ATOM   1935 2HG  GLU A 135     -10.250 -22.582  37.201  1.00  4.330          H  
ATOM   1936  N   LEU A 136      -8.154 -19.889  41.616  1.00  3.010          N  
ATOM   1937  CA  LEU A 136      -6.939 -19.670  42.389  1.00  3.540          C  
ATOM   1938  C   LEU A 136      -6.918 -20.375  43.733  1.00  3.000          C  
ATOM   1939  O   LEU A 136      -5.848 -20.741  44.209  1.00  3.270          O  
ATOM   1940  CB  LEU A 136      -6.746 -18.186  42.578  1.00  4.740          C  
ATOM   1941  CG  LEU A 136      -6.401 -17.387  41.310  1.00  4.740          C  
ATOM   1942  CD1 LEU A 136      -6.527 -15.919  41.659  1.00  4.740          C  
ATOM   1943  CD2 LEU A 136      -4.959 -17.723  40.794  1.00  4.740          C  
ATOM   1944  H   LEU A 136      -8.757 -19.087  41.392  1.00  3.610          H  
ATOM   1945  HA  LEU A 136      -6.109 -20.067  41.814  1.00  4.250          H  
ATOM   1946 1HB  LEU A 136      -7.679 -17.787  42.964  1.00  5.690          H  
ATOM   1947 2HB  LEU A 136      -5.966 -18.016  43.324  1.00  5.690          H  
ATOM   1948  HG  LEU A 136      -7.113 -17.623  40.523  1.00  5.690          H  
ATOM   1949 1HD1 LEU A 136      -6.317 -15.323  40.790  1.00  5.690          H  
ATOM   1950 2HD1 LEU A 136      -7.541 -15.711  41.996  1.00  5.690          H  
ATOM   1951 3HD1 LEU A 136      -5.841 -15.674  42.439  1.00  5.690          H  
ATOM   1952 1HD2 LEU A 136      -4.760 -17.123  39.911  1.00  5.690          H  
ATOM   1953 2HD2 LEU A 136      -4.230 -17.496  41.561  1.00  5.690          H  
ATOM   1954 3HD2 LEU A 136      -4.880 -18.769  40.531  1.00  5.690          H  
ATOM   1955  N   LEU A 137      -8.081 -20.518  44.374  1.00  2.680          N  
ATOM   1956  CA  LEU A 137      -8.136 -21.194  45.663  1.00  2.520          C  
ATOM   1957  C   LEU A 137      -7.972 -22.689  45.441  1.00  2.090          C  
ATOM   1958  O   LEU A 137      -7.210 -23.367  46.134  1.00  2.140          O  
ATOM   1959  CB  LEU A 137      -9.497 -20.943  46.331  1.00  3.590          C  
ATOM   1960  CG  LEU A 137      -9.801 -19.499  46.774  1.00  3.590          C  
ATOM   1961  CD1 LEU A 137     -11.258 -19.404  47.187  1.00  3.590          C  
ATOM   1962  CD2 LEU A 137      -8.908 -19.113  47.944  1.00  3.590          C  
ATOM   1963  H   LEU A 137      -8.926 -20.155  43.955  1.00  3.220          H  
ATOM   1964  HA  LEU A 137      -7.319 -20.840  46.287  1.00  3.020          H  
ATOM   1965 1HB  LEU A 137     -10.281 -21.246  45.640  1.00  4.310          H  
ATOM   1966 2HB  LEU A 137      -9.563 -21.579  47.215  1.00  4.310          H  
ATOM   1967  HG  LEU A 137      -9.625 -18.814  45.941  1.00  4.310          H  
ATOM   1968 1HD1 LEU A 137     -11.481 -18.380  47.493  1.00  4.310          H  
ATOM   1969 2HD1 LEU A 137     -11.895 -19.675  46.342  1.00  4.310          H  
ATOM   1970 3HD1 LEU A 137     -11.451 -20.082  48.018  1.00  4.310          H  
ATOM   1971 1HD2 LEU A 137      -9.131 -18.088  48.249  1.00  4.310          H  
ATOM   1972 2HD2 LEU A 137      -9.081 -19.785  48.780  1.00  4.310          H  
ATOM   1973 3HD2 LEU A 137      -7.868 -19.167  47.654  1.00  4.310          H  
ATOM   1974  N   ARG A 138      -8.634 -23.193  44.399  1.00  2.010          N  
ATOM   1975  CA  ARG A 138      -8.607 -24.610  44.064  1.00  2.040          C  
ATOM   1976  C   ARG A 138      -7.187 -25.040  43.742  1.00  1.910          C  
ATOM   1977  O   ARG A 138      -6.755 -26.142  44.086  1.00  2.160          O  
ATOM   1978  CB  ARG A 138      -9.469 -24.882  42.843  1.00  2.840          C  
ATOM   1979  CG  ARG A 138     -10.966 -24.635  42.974  1.00  2.840          C  
ATOM   1980  CD  ARG A 138     -11.654 -25.627  43.829  1.00  2.840          C  
ATOM   1981  NE  ARG A 138     -13.098 -25.428  43.797  1.00  2.840          N  
ATOM   1982  CZ  ARG A 138     -13.999 -26.127  44.520  1.00  2.840          C  
ATOM   1983  NH1 ARG A 138     -13.604 -27.082  45.340  1.00  2.840          N  
ATOM   1984  NH2 ARG A 138     -15.288 -25.850  44.401  1.00  2.840          N  
ATOM   1985  H   ARG A 138      -9.216 -22.575  43.854  1.00  2.410          H  
ATOM   1986  HA  ARG A 138      -8.964 -25.185  44.916  1.00  2.450          H  
ATOM   1987 1HB  ARG A 138      -9.128 -24.266  42.015  1.00  3.410          H  
ATOM   1988 2HB  ARG A 138      -9.328 -25.906  42.551  1.00  3.410          H  
ATOM   1989 1HG  ARG A 138     -11.135 -23.648  43.398  1.00  3.410          H  
ATOM   1990 2HG  ARG A 138     -11.413 -24.674  41.974  1.00  3.410          H  
ATOM   1991 1HD  ARG A 138     -11.434 -26.631  43.480  1.00  3.410          H  
ATOM   1992 2HD  ARG A 138     -11.318 -25.511  44.856  1.00  3.410          H  
ATOM   1993  HE  ARG A 138     -13.452 -24.704  43.178  1.00  3.410          H  
ATOM   1994 1HH1 ARG A 138     -12.625 -27.299  45.435  1.00  3.410          H  
ATOM   1995 2HH1 ARG A 138     -14.285 -27.601  45.877  1.00  3.410          H  
ATOM   1996 1HH2 ARG A 138     -15.592 -25.118  43.772  1.00  3.410          H  
ATOM   1997 2HH2 ARG A 138     -15.970 -26.367  44.936  1.00  3.410          H  
ATOM   1998  N   LEU A 139      -6.460 -24.133  43.101  1.00  1.810          N  
ATOM   1999  CA  LEU A 139      -5.094 -24.323  42.675  1.00  2.020          C  
ATOM   2000  C   LEU A 139      -4.103 -23.544  43.546  1.00  1.690          C  
ATOM   2001  O   LEU A 139      -2.984 -23.271  43.110  1.00  1.540          O  
ATOM   2002  CB  LEU A 139      -4.962 -23.871  41.203  1.00  2.740          C  
ATOM   2003  CG  LEU A 139      -5.341 -24.895  40.065  1.00  2.740          C  
ATOM   2004  CD1 LEU A 139      -6.727 -25.512  40.275  1.00  2.740          C  
ATOM   2005  CD2 LEU A 139      -5.363 -24.146  38.759  1.00  2.740          C  
ATOM   2006  H   LEU A 139      -6.920 -23.265  42.817  1.00  2.170          H  
ATOM   2007  HA  LEU A 139      -4.855 -25.382  42.748  1.00  2.420          H  
ATOM   2008 1HB  LEU A 139      -5.578 -22.989  41.067  1.00  3.290          H  
ATOM   2009 2HB  LEU A 139      -3.938 -23.578  41.027  1.00  3.290          H  
ATOM   2010  HG  LEU A 139      -4.603 -25.688  40.028  1.00  3.290          H  
ATOM   2011 1HD1 LEU A 139      -6.952 -26.192  39.452  1.00  3.290          H  
ATOM   2012 2HD1 LEU A 139      -6.749 -26.072  41.199  1.00  3.290          H  
ATOM   2013 3HD1 LEU A 139      -7.479 -24.723  40.303  1.00  3.290          H  
ATOM   2014 1HD2 LEU A 139      -5.617 -24.832  37.955  1.00  3.290          H  
ATOM   2015 2HD2 LEU A 139      -6.117 -23.359  38.815  1.00  3.290          H  
ATOM   2016 3HD2 LEU A 139      -4.396 -23.701  38.565  1.00  3.290          H  
ATOM   2017  N   MET A 140      -4.424 -23.246  44.813  1.00  1.660          N  
ATOM   2018  CA  MET A 140      -3.443 -22.493  45.603  1.00  1.450          C  
ATOM   2019  C   MET A 140      -2.129 -23.259  45.718  1.00  1.340          C  
ATOM   2020  O   MET A 140      -1.059 -22.648  45.808  1.00  1.260          O  
ATOM   2021  CB  MET A 140      -3.964 -22.105  46.976  1.00  2.110          C  
ATOM   2022  CG  MET A 140      -2.999 -21.146  47.731  1.00  2.110          C  
ATOM   2023  SD  MET A 140      -3.649 -20.522  49.293  1.00  2.110          S  
ATOM   2024  CE  MET A 140      -4.812 -19.288  48.706  1.00  2.110          C  
ATOM   2025  H   MET A 140      -5.351 -23.465  45.199  1.00  1.990          H  
ATOM   2026  HA  MET A 140      -3.237 -21.563  45.073  1.00  1.740          H  
ATOM   2027 1HB  MET A 140      -4.932 -21.624  46.857  1.00  2.540          H  
ATOM   2028 2HB  MET A 140      -4.113 -23.000  47.578  1.00  2.540          H  
ATOM   2029 1HG  MET A 140      -2.063 -21.658  47.935  1.00  2.540          H  
ATOM   2030 2HG  MET A 140      -2.778 -20.291  47.087  1.00  2.540          H  
ATOM   2031 1HE  MET A 140      -5.302 -18.804  49.551  1.00  2.540          H  
ATOM   2032 2HE  MET A 140      -4.289 -18.534  48.122  1.00  2.540          H  
ATOM   2033 3HE  MET A 140      -5.569 -19.750  48.080  1.00  2.540          H  
ATOM   2034  N   ALA A 141      -2.207 -24.595  45.718  1.00  1.440          N  
ATOM   2035  CA  ALA A 141      -1.037 -25.459  45.766  1.00  1.410          C  
ATOM   2036  C   ALA A 141      -0.129 -25.201  44.571  1.00  1.220          C  
ATOM   2037  O   ALA A 141       1.088 -25.409  44.650  1.00  1.180          O  
ATOM   2038  CB  ALA A 141      -1.456 -26.916  45.759  1.00  1.990          C  
ATOM   2039  H   ALA A 141      -3.124 -25.027  45.696  1.00  1.730          H  
ATOM   2040  HA  ALA A 141      -0.483 -25.235  46.678  1.00  1.690          H  
ATOM   2041 1HB  ALA A 141      -0.570 -27.550  45.806  1.00  2.380          H  
ATOM   2042 2HB  ALA A 141      -2.092 -27.115  46.619  1.00  2.380          H  
ATOM   2043 3HB  ALA A 141      -2.005 -27.129  44.841  1.00  2.380          H  
ATOM   2044  N   LEU A 142      -0.739 -24.824  43.443  1.00  1.170          N  
ATOM   2045  CA  LEU A 142      -0.034 -24.591  42.213  1.00  1.080          C  
ATOM   2046  C   LEU A 142       0.760 -23.325  42.351  1.00  1.000          C  
ATOM   2047  O   LEU A 142       1.910 -23.246  41.911  1.00  1.010          O  
ATOM   2048  CB  LEU A 142      -1.015 -24.422  41.052  1.00  1.550          C  
ATOM   2049  CG  LEU A 142      -0.420 -24.304  39.679  1.00  1.550          C  
ATOM   2050  CD1 LEU A 142       0.329 -25.578  39.355  1.00  1.550          C  
ATOM   2051  CD2 LEU A 142      -1.507 -24.034  38.684  1.00  1.550          C  
ATOM   2052  H   LEU A 142      -1.736 -24.629  43.443  1.00  1.400          H  
ATOM   2053  HA  LEU A 142       0.641 -25.404  42.054  1.00  1.300          H  
ATOM   2054 1HB  LEU A 142      -1.720 -25.243  41.060  1.00  1.860          H  
ATOM   2055 2HB  LEU A 142      -1.561 -23.505  41.212  1.00  1.860          H  
ATOM   2056  HG  LEU A 142       0.295 -23.479  39.661  1.00  1.860          H  
ATOM   2057 1HD1 LEU A 142       0.776 -25.477  38.392  1.00  1.860          H  
ATOM   2058 2HD1 LEU A 142       1.097 -25.754  40.047  1.00  1.860          H  
ATOM   2059 3HD1 LEU A 142      -0.360 -26.427  39.364  1.00  1.860          H  
ATOM   2060 1HD2 LEU A 142      -1.060 -23.937  37.706  1.00  1.860          H  
ATOM   2061 2HD2 LEU A 142      -2.223 -24.858  38.686  1.00  1.860          H  
ATOM   2062 3HD2 LEU A 142      -2.017 -23.106  38.940  1.00  1.860          H  
ATOM   2063  N   LEU A 143       0.143 -22.320  42.960  1.00  1.010          N  
ATOM   2064  CA  LEU A 143       0.820 -21.051  43.140  1.00  0.990          C  
ATOM   2065  C   LEU A 143       1.998 -21.235  44.096  1.00  1.000          C  
ATOM   2066  O   LEU A 143       3.063 -20.655  43.879  1.00  1.040          O  
ATOM   2067  CB  LEU A 143      -0.153 -19.988  43.668  1.00  1.390          C  
ATOM   2068  CG  LEU A 143      -0.960 -19.126  42.611  1.00  1.390          C  
ATOM   2069  CD1 LEU A 143      -0.014 -18.183  41.841  1.00  1.390          C  
ATOM   2070  CD2 LEU A 143      -1.734 -20.050  41.643  1.00  1.390          C  
ATOM   2071  H   LEU A 143      -0.832 -22.462  43.250  1.00  1.210          H  
ATOM   2072  HA  LEU A 143       1.212 -20.736  42.180  1.00  1.190          H  
ATOM   2073 1HB  LEU A 143      -0.887 -20.488  44.301  1.00  1.670          H  
ATOM   2074 2HB  LEU A 143       0.409 -19.296  44.294  1.00  1.670          H  
ATOM   2075  HG  LEU A 143      -1.655 -18.525  43.131  1.00  1.670          H  
ATOM   2076 1HD1 LEU A 143      -0.598 -17.576  41.155  1.00  1.670          H  
ATOM   2077 2HD1 LEU A 143       0.512 -17.526  42.540  1.00  1.670          H  
ATOM   2078 3HD1 LEU A 143       0.699 -18.757  41.287  1.00  1.670          H  
ATOM   2079 1HD2 LEU A 143      -2.307 -19.442  40.945  1.00  1.670          H  
ATOM   2080 2HD2 LEU A 143      -1.041 -20.677  41.084  1.00  1.670          H  
ATOM   2081 3HD2 LEU A 143      -2.419 -20.688  42.213  1.00  1.670          H  
ATOM   2082  N   LYS A 144       1.836 -22.070  45.130  1.00  1.080          N  
ATOM   2083  CA  LYS A 144       2.947 -22.306  46.051  1.00  1.210          C  
ATOM   2084  C   LYS A 144       4.124 -22.975  45.322  1.00  1.220          C  
ATOM   2085  O   LYS A 144       5.279 -22.556  45.488  1.00  1.340          O  
ATOM   2086  CB  LYS A 144       2.497 -23.152  47.241  1.00  1.640          C  
ATOM   2087  CG  LYS A 144       1.574 -22.426  48.222  1.00  1.640          C  
ATOM   2088  CD  LYS A 144       1.154 -23.335  49.378  1.00  1.640          C  
ATOM   2089  CE  LYS A 144       0.233 -22.611  50.360  1.00  1.640          C  
ATOM   2090  NZ  LYS A 144      -0.198 -23.499  51.481  1.00  1.640          N  
ATOM   2091  H   LYS A 144       0.917 -22.501  45.287  1.00  1.300          H  
ATOM   2092  HA  LYS A 144       3.291 -21.344  46.427  1.00  1.450          H  
ATOM   2093 1HB  LYS A 144       1.965 -24.031  46.874  1.00  1.970          H  
ATOM   2094 2HB  LYS A 144       3.370 -23.503  47.789  1.00  1.970          H  
ATOM   2095 1HG  LYS A 144       2.087 -21.550  48.619  1.00  1.970          H  
ATOM   2096 2HG  LYS A 144       0.683 -22.090  47.689  1.00  1.970          H  
ATOM   2097 1HD  LYS A 144       0.628 -24.204  48.978  1.00  1.970          H  
ATOM   2098 2HD  LYS A 144       2.040 -23.680  49.911  1.00  1.970          H  
ATOM   2099 1HE  LYS A 144       0.757 -21.750  50.771  1.00  1.970          H  
ATOM   2100 2HE  LYS A 144      -0.652 -22.264  49.828  1.00  1.970          H  
ATOM   2101 1HZ  LYS A 144      -0.805 -22.983  52.104  1.00  1.970          H  
ATOM   2102 2HZ  LYS A 144      -0.697 -24.296  51.111  1.00  1.970          H  
ATOM   2103 3HZ  LYS A 144       0.613 -23.819  51.991  1.00  1.970          H  
ATOM   2104  N   LYS A 145       3.820 -23.964  44.465  1.00  1.160          N  
ATOM   2105  CA  LYS A 145       4.836 -24.659  43.677  1.00  1.240          C  
ATOM   2106  C   LYS A 145       5.491 -23.670  42.718  1.00  1.210          C  
ATOM   2107  O   LYS A 145       6.709 -23.694  42.498  1.00  1.360          O  
ATOM   2108  CB  LYS A 145       4.184 -25.804  42.891  1.00  1.700          C  
ATOM   2109  CG  LYS A 145       5.103 -26.714  42.003  1.00  1.700          C  
ATOM   2110  CD  LYS A 145       6.091 -27.628  42.740  1.00  1.700          C  
ATOM   2111  CE  LYS A 145       5.379 -28.764  43.485  1.00  1.700          C  
ATOM   2112  NZ  LYS A 145       6.332 -29.833  43.949  1.00  1.700          N  
ATOM   2113  H   LYS A 145       2.846 -24.287  44.401  1.00  1.390          H  
ATOM   2114  HA  LYS A 145       5.595 -25.049  44.348  1.00  1.490          H  
ATOM   2115 1HB  LYS A 145       3.645 -26.436  43.589  1.00  2.040          H  
ATOM   2116 2HB  LYS A 145       3.436 -25.376  42.227  1.00  2.040          H  
ATOM   2117 1HG  LYS A 145       4.484 -27.329  41.349  1.00  2.040          H  
ATOM   2118 2HG  LYS A 145       5.692 -26.082  41.384  1.00  2.040          H  
ATOM   2119 1HD  LYS A 145       6.764 -28.073  42.007  1.00  2.040          H  
ATOM   2120 2HD  LYS A 145       6.684 -27.046  43.441  1.00  2.040          H  
ATOM   2121 1HE  LYS A 145       4.880 -28.346  44.357  1.00  2.040          H  
ATOM   2122 2HE  LYS A 145       4.636 -29.218  42.832  1.00  2.040          H  
ATOM   2123 1HZ  LYS A 145       5.819 -30.549  44.438  1.00  2.040          H  
ATOM   2124 2HZ  LYS A 145       6.799 -30.273  43.118  1.00  2.040          H  
ATOM   2125 3HZ  LYS A 145       7.030 -29.448  44.562  1.00  2.040          H  
ATOM   2126  N   SER A 146       4.670 -22.798  42.130  1.00  1.100          N  
ATOM   2127  CA  SER A 146       5.149 -21.828  41.172  1.00  1.140          C  
ATOM   2128  C   SER A 146       6.154 -20.906  41.830  1.00  1.220          C  
ATOM   2129  O   SER A 146       7.208 -20.664  41.247  1.00  1.360          O  
ATOM   2130  CB  SER A 146       4.006 -21.012  40.630  1.00  1.580          C  
ATOM   2131  OG  SER A 146       3.087 -21.796  39.922  1.00  1.580          O  
ATOM   2132  H   SER A 146       3.670 -22.855  42.315  1.00  1.320          H  
ATOM   2133  HA  SER A 146       5.638 -22.345  40.350  1.00  1.370          H  
ATOM   2134 1HB  SER A 146       3.514 -20.473  41.425  1.00  1.900          H  
ATOM   2135 2HB  SER A 146       4.436 -20.306  39.968  1.00  1.900          H  
ATOM   2136  HG  SER A 146       2.634 -22.349  40.592  1.00  1.900          H  
ATOM   2137  N   PHE A 147       5.870 -20.443  43.064  1.00  1.180          N  
ATOM   2138  CA  PHE A 147       6.795 -19.575  43.800  1.00  1.310          C  
ATOM   2139  C   PHE A 147       8.125 -20.275  44.107  1.00  1.500          C  
ATOM   2140  O   PHE A 147       9.194 -19.663  44.011  1.00  1.630          O  
ATOM   2141  CB  PHE A 147       6.171 -19.004  45.084  1.00  1.780          C  
ATOM   2142  CG  PHE A 147       5.320 -17.724  44.877  1.00  1.780          C  
ATOM   2143  CD1 PHE A 147       3.922 -17.725  44.939  1.00  1.780          C  
ATOM   2144  CD2 PHE A 147       5.958 -16.502  44.625  1.00  1.780          C  
ATOM   2145  CE1 PHE A 147       3.204 -16.554  44.753  1.00  1.780          C  
ATOM   2146  CE2 PHE A 147       5.237 -15.337  44.440  1.00  1.780          C  
ATOM   2147  CZ  PHE A 147       3.864 -15.364  44.505  1.00  1.780          C  
ATOM   2148  H   PHE A 147       4.948 -20.653  43.461  1.00  1.420          H  
ATOM   2149  HA  PHE A 147       7.002 -18.718  43.173  1.00  1.570          H  
ATOM   2150 1HB  PHE A 147       5.531 -19.768  45.534  1.00  2.140          H  
ATOM   2151 2HB  PHE A 147       6.958 -18.775  45.800  1.00  2.140          H  
ATOM   2152  HD1 PHE A 147       3.394 -18.655  45.138  1.00  2.140          H  
ATOM   2153  HD2 PHE A 147       7.058 -16.466  44.567  1.00  2.140          H  
ATOM   2154  HE1 PHE A 147       2.115 -16.569  44.803  1.00  2.140          H  
ATOM   2155  HE2 PHE A 147       5.766 -14.394  44.246  1.00  2.140          H  
ATOM   2156  HZ  PHE A 147       3.298 -14.445  44.359  1.00  2.140          H  
ATOM   2157  N   LEU A 148       8.088 -21.565  44.455  1.00  1.570          N  
ATOM   2158  CA  LEU A 148       9.345 -22.257  44.754  1.00  1.830          C  
ATOM   2159  C   LEU A 148      10.272 -22.242  43.539  1.00  1.910          C  
ATOM   2160  O   LEU A 148      11.489 -22.086  43.672  1.00  2.100          O  
ATOM   2161  CB  LEU A 148       9.072 -23.722  45.129  1.00  2.460          C  
ATOM   2162  CG  LEU A 148       8.341 -23.992  46.464  1.00  2.460          C  
ATOM   2163  CD1 LEU A 148       7.992 -25.485  46.528  1.00  2.460          C  
ATOM   2164  CD2 LEU A 148       9.220 -23.577  47.656  1.00  2.460          C  
ATOM   2165  H   LEU A 148       7.180 -22.026  44.587  1.00  1.880          H  
ATOM   2166  HA  LEU A 148       9.844 -21.739  45.563  1.00  2.200          H  
ATOM   2167 1HB  LEU A 148       8.468 -24.163  44.338  1.00  2.950          H  
ATOM   2168 2HB  LEU A 148      10.024 -24.249  45.154  1.00  2.950          H  
ATOM   2169  HG  LEU A 148       7.414 -23.426  46.489  1.00  2.950          H  
ATOM   2170 1HD1 LEU A 148       7.454 -25.694  47.452  1.00  2.950          H  
ATOM   2171 2HD1 LEU A 148       7.366 -25.746  45.683  1.00  2.950          H  
ATOM   2172 3HD1 LEU A 148       8.903 -26.078  46.498  1.00  2.950          H  
ATOM   2173 1HD2 LEU A 148       8.684 -23.782  48.582  1.00  2.950          H  
ATOM   2174 2HD2 LEU A 148      10.150 -24.146  47.641  1.00  2.950          H  
ATOM   2175 3HD2 LEU A 148       9.444 -22.518  47.608  1.00  2.950          H  
ATOM   2176  N   PHE A 149       9.700 -22.415  42.349  1.00  1.820          N  
ATOM   2177  CA  PHE A 149      10.476 -22.385  41.111  1.00  1.960          C  
ATOM   2178  C   PHE A 149      10.717 -20.961  40.600  1.00  1.930          C  
ATOM   2179  O   PHE A 149      11.760 -20.670  40.000  1.00  2.110          O  
ATOM   2180  CB  PHE A 149       9.805 -23.276  40.082  1.00  2.690          C  
ATOM   2181  CG  PHE A 149      10.074 -24.730  40.385  1.00  2.690          C  
ATOM   2182  CD1 PHE A 149       9.318 -25.441  41.310  1.00  2.690          C  
ATOM   2183  CD2 PHE A 149      11.092 -25.389  39.734  1.00  2.690          C  
ATOM   2184  CE1 PHE A 149       9.589 -26.752  41.577  1.00  2.690          C  
ATOM   2185  CE2 PHE A 149      11.361 -26.707  39.997  1.00  2.690          C  
ATOM   2186  CZ  PHE A 149      10.609 -27.387  40.926  1.00  2.690          C  
ATOM   2187  H   PHE A 149       8.692 -22.614  42.324  1.00  2.180          H  
ATOM   2188  HA  PHE A 149      11.450 -22.824  41.323  1.00  2.350          H  
ATOM   2189 1HB  PHE A 149       8.730 -23.102  40.112  1.00  3.230          H  
ATOM   2190 2HB  PHE A 149      10.161 -23.051  39.080  1.00  3.230          H  
ATOM   2191  HD1 PHE A 149       8.515 -24.952  41.829  1.00  3.230          H  
ATOM   2192  HD2 PHE A 149      11.685 -24.856  39.003  1.00  3.230          H  
ATOM   2193  HE1 PHE A 149       8.997 -27.289  42.306  1.00  3.230          H  
ATOM   2194  HE2 PHE A 149      12.170 -27.218  39.470  1.00  3.230          H  
ATOM   2195  HZ  PHE A 149      10.824 -28.434  41.136  1.00  3.230          H  
ATOM   2196  N   ALA A 150       9.812 -20.044  40.940  1.00  1.780          N  
ATOM   2197  CA  ALA A 150       9.875 -18.650  40.525  1.00  1.830          C  
ATOM   2198  C   ALA A 150      11.161 -18.016  40.954  1.00  1.930          C  
ATOM   2199  O   ALA A 150      11.703 -17.188  40.219  1.00  2.060          O  
ATOM   2200  CB  ALA A 150       8.758 -17.860  41.119  1.00  2.540          C  
ATOM   2201  H   ALA A 150       8.972 -20.349  41.426  1.00  2.140          H  
ATOM   2202  HA  ALA A 150       9.807 -18.622  39.440  1.00  2.200          H  
ATOM   2203 1HB  ALA A 150       8.810 -16.840  40.789  1.00  3.050          H  
ATOM   2204 2HB  ALA A 150       7.847 -18.293  40.819  1.00  3.050          H  
ATOM   2205 3HB  ALA A 150       8.845 -17.882  42.197  1.00  3.050          H  
ATOM   2206  N   LYS A 151      11.688 -18.470  42.096  1.00  1.930          N  
ATOM   2207  CA  LYS A 151      12.942 -17.989  42.670  1.00  2.070          C  
ATOM   2208  C   LYS A 151      14.111 -18.087  41.676  1.00  2.240          C  
ATOM   2209  O   LYS A 151      15.116 -17.391  41.828  1.00  2.440          O  
ATOM   2210  CB  LYS A 151      13.297 -18.819  43.904  1.00  2.840          C  
ATOM   2211  CG  LYS A 151      12.406 -18.624  45.123  1.00  2.840          C  
ATOM   2212  CD  LYS A 151      12.872 -19.544  46.265  1.00  2.840          C  
ATOM   2213  CE  LYS A 151      11.985 -19.446  47.508  1.00  2.840          C  
ATOM   2214  NZ  LYS A 151      12.513 -20.293  48.623  1.00  2.840          N  
ATOM   2215  H   LYS A 151      11.107 -19.113  42.649  1.00  2.320          H  
ATOM   2216  HA  LYS A 151      12.813 -16.943  42.952  1.00  2.480          H  
ATOM   2217 1HB  LYS A 151      13.241 -19.879  43.641  1.00  3.410          H  
ATOM   2218 2HB  LYS A 151      14.324 -18.611  44.195  1.00  3.410          H  
ATOM   2219 1HG  LYS A 151      12.453 -17.582  45.444  1.00  3.410          H  
ATOM   2220 2HG  LYS A 151      11.378 -18.856  44.864  1.00  3.410          H  
ATOM   2221 1HD  LYS A 151      12.842 -20.579  45.903  1.00  3.410          H  
ATOM   2222 2HD  LYS A 151      13.897 -19.303  46.534  1.00  3.410          H  
ATOM   2223 1HE  LYS A 151      11.926 -18.411  47.838  1.00  3.410          H  
ATOM   2224 2HE  LYS A 151      10.981 -19.795  47.253  1.00  3.410          H  
ATOM   2225 1HZ  LYS A 151      11.901 -20.217  49.426  1.00  3.410          H  
ATOM   2226 2HZ  LYS A 151      12.557 -21.257  48.322  1.00  3.410          H  
ATOM   2227 3HZ  LYS A 151      13.440 -19.978  48.877  1.00  3.410          H  
ATOM   2228  N   ARG A 152      13.999 -18.989  40.696  1.00  2.240          N  
ATOM   2229  CA  ARG A 152      15.008 -19.198  39.669  1.00  2.460          C  
ATOM   2230  C   ARG A 152      14.590 -18.571  38.339  1.00  2.500          C  
ATOM   2231  O   ARG A 152      15.427 -18.032  37.611  1.00  2.700          O  
ATOM   2232  CB  ARG A 152      15.265 -20.678  39.449  1.00  3.360          C  
ATOM   2233  CG  ARG A 152      16.267 -20.986  38.340  1.00  3.360          C  
ATOM   2234  CD  ARG A 152      16.568 -22.420  38.239  1.00  3.360          C  
ATOM   2235  NE  ARG A 152      17.344 -22.705  37.036  1.00  3.360          N  
ATOM   2236  CZ  ARG A 152      17.662 -23.933  36.579  1.00  3.360          C  
ATOM   2237  NH1 ARG A 152      17.277 -25.012  37.233  1.00  3.360          N  
ATOM   2238  NH2 ARG A 152      18.366 -24.048  35.464  1.00  3.360          N  
ATOM   2239  H   ARG A 152      13.146 -19.544  40.646  1.00  2.690          H  
ATOM   2240  HA  ARG A 152      15.934 -18.728  39.995  1.00  2.950          H  
ATOM   2241 1HB  ARG A 152      15.634 -21.122  40.369  1.00  4.030          H  
ATOM   2242 2HB  ARG A 152      14.327 -21.172  39.201  1.00  4.030          H  
ATOM   2243 1HG  ARG A 152      15.854 -20.677  37.380  1.00  4.030          H  
ATOM   2244 2HG  ARG A 152      17.195 -20.448  38.524  1.00  4.030          H  
ATOM   2245 1HD  ARG A 152      17.155 -22.724  39.105  1.00  4.030          H  
ATOM   2246 2HD  ARG A 152      15.647 -22.986  38.208  1.00  4.030          H  
ATOM   2247  HE  ARG A 152      17.662 -21.910  36.494  1.00  4.030          H  
ATOM   2248 1HH1 ARG A 152      16.744 -24.926  38.085  1.00  4.030          H  
ATOM   2249 2HH1 ARG A 152      17.520 -25.929  36.886  1.00  4.030          H  
ATOM   2250 1HH2 ARG A 152      18.659 -23.219  34.963  1.00  4.030          H  
ATOM   2251 2HH2 ARG A 152      18.613 -24.959  35.110  1.00  4.030          H  
ATOM   2252  N   PHE A 153      13.295 -18.639  38.019  1.00  2.370          N  
ATOM   2253  CA  PHE A 153      12.817 -18.173  36.714  1.00  2.480          C  
ATOM   2254  C   PHE A 153      12.189 -16.768  36.722  1.00  2.440          C  
ATOM   2255  O   PHE A 153      11.695 -16.285  35.705  1.00  2.610          O  
ATOM   2256  CB  PHE A 153      11.849 -19.218  36.177  1.00  3.430          C  
ATOM   2257  CG  PHE A 153      12.556 -20.537  36.048  1.00  3.430          C  
ATOM   2258  CD1 PHE A 153      12.328 -21.538  36.962  1.00  3.430          C  
ATOM   2259  CD2 PHE A 153      13.488 -20.755  35.060  1.00  3.430          C  
ATOM   2260  CE1 PHE A 153      13.008 -22.722  36.895  1.00  3.430          C  
ATOM   2261  CE2 PHE A 153      14.172 -21.946  34.980  1.00  3.430          C  
ATOM   2262  CZ  PHE A 153      13.927 -22.927  35.907  1.00  3.430          C  
ATOM   2263  H   PHE A 153      12.663 -19.119  38.663  1.00  2.840          H  
ATOM   2264  HA  PHE A 153      13.674 -18.140  36.042  1.00  2.980          H  
ATOM   2265 1HB  PHE A 153      11.003 -19.333  36.850  1.00  4.110          H  
ATOM   2266 2HB  PHE A 153      11.483 -18.923  35.203  1.00  4.110          H  
ATOM   2267  HD1 PHE A 153      11.605 -21.380  37.750  1.00  4.110          H  
ATOM   2268  HD2 PHE A 153      13.682 -19.963  34.351  1.00  4.110          H  
ATOM   2269  HE1 PHE A 153      12.819 -23.497  37.626  1.00  4.110          H  
ATOM   2270  HE2 PHE A 153      14.911 -22.100  34.194  1.00  4.110          H  
ATOM   2271  HZ  PHE A 153      14.462 -23.862  35.873  1.00  4.110          H  
ATOM   2272  N   ASN A 154      12.272 -16.086  37.865  1.00  2.360          N  
ATOM   2273  CA  ASN A 154      11.791 -14.716  38.077  1.00  2.400          C  
ATOM   2274  C   ASN A 154      10.320 -14.547  37.736  1.00  2.370          C  
ATOM   2275  O   ASN A 154       9.897 -13.538  37.172  1.00  2.680          O  
ATOM   2276  CB  ASN A 154      12.632 -13.738  37.275  1.00  3.340          C  
ATOM   2277  CG  ASN A 154      14.063 -13.710  37.716  1.00  3.340          C  
ATOM   2278  OD1 ASN A 154      14.369 -13.608  38.913  1.00  3.340          O  
ATOM   2279  ND2 ASN A 154      14.960 -13.804  36.768  1.00  3.340          N  
ATOM   2280  H   ASN A 154      12.646 -16.580  38.670  1.00  2.830          H  
ATOM   2281  HA  ASN A 154      11.904 -14.487  39.140  1.00  2.880          H  
ATOM   2282 1HB  ASN A 154      12.594 -13.990  36.217  1.00  4.010          H  
ATOM   2283 2HB  ASN A 154      12.219 -12.737  37.382  1.00  4.010          H  
ATOM   2284 1HD2 ASN A 154      15.934 -13.794  36.996  1.00  4.010          H  
ATOM   2285 2HD2 ASN A 154      14.670 -13.890  35.815  1.00  4.010          H  
ATOM   2286  N   ALA A 155       9.534 -15.543  38.105  1.00  2.310          N  
ATOM   2287  CA  ALA A 155       8.095 -15.527  37.833  1.00  2.270          C  
ATOM   2288  C   ALA A 155       7.280 -14.795  38.897  1.00  2.190          C  
ATOM   2289  O   ALA A 155       6.080 -14.574  38.706  1.00  2.390          O  
ATOM   2290  CB  ALA A 155       7.563 -16.947  37.698  1.00  3.190          C  
ATOM   2291  H   ALA A 155       9.995 -16.301  38.610  1.00  2.770          H  
ATOM   2292  HA  ALA A 155       7.951 -15.005  36.887  1.00  2.720          H  
ATOM   2293 1HB  ALA A 155       6.498 -16.910  37.442  1.00  3.830          H  
ATOM   2294 2HB  ALA A 155       8.109 -17.463  36.922  1.00  3.830          H  
ATOM   2295 3HB  ALA A 155       7.683 -17.472  38.617  1.00  3.830          H  
ATOM   2296  N   ASP A 156       7.929 -14.370  39.983  1.00  2.570          N  
ATOM   2297  CA  ASP A 156       7.246 -13.781  41.133  1.00  3.000          C  
ATOM   2298  C   ASP A 156       6.345 -12.600  40.827  1.00  2.380          C  
ATOM   2299  O   ASP A 156       5.305 -12.427  41.470  1.00  2.310          O  
ATOM   2300  CB  ASP A 156       8.241 -13.280  42.163  1.00  4.030          C  
ATOM   2301  CG  ASP A 156       8.982 -14.348  42.971  1.00  4.030          C  
ATOM   2302  OD1 ASP A 156       8.621 -15.482  42.879  1.00  4.030          O  
ATOM   2303  OD2 ASP A 156       9.931 -14.015  43.670  1.00  4.030          O  
ATOM   2304  H   ASP A 156       8.924 -14.531  40.044  1.00  3.080          H  
ATOM   2305  HA  ASP A 156       6.639 -14.559  41.593  1.00  3.600          H  
ATOM   2306 1HB  ASP A 156       8.972 -12.622  41.690  1.00  4.830          H  
ATOM   2307 2HB  ASP A 156       7.680 -12.684  42.838  1.00  4.830          H  
ATOM   2308  N   LYS A 157       6.731 -11.746  39.885  1.00  2.200          N  
ATOM   2309  CA  LYS A 157       5.894 -10.590  39.592  1.00  2.170          C  
ATOM   2310  C   LYS A 157       4.536 -11.028  39.058  1.00  2.050          C  
ATOM   2311  O   LYS A 157       3.502 -10.415  39.370  1.00  2.140          O  
ATOM   2312  CB  LYS A 157       6.581  -9.652  38.605  1.00  3.050          C  
ATOM   2313  CG  LYS A 157       7.781  -8.924  39.195  1.00  3.050          C  
ATOM   2314  CD  LYS A 157       8.431  -7.987  38.187  1.00  3.050          C  
ATOM   2315  CE  LYS A 157       9.644  -7.283  38.791  1.00  3.050          C  
ATOM   2316  NZ  LYS A 157      10.277  -6.346  37.829  1.00  3.050          N  
ATOM   2317  H   LYS A 157       7.591 -11.901  39.375  1.00  2.640          H  
ATOM   2318  HA  LYS A 157       5.725 -10.045  40.522  1.00  2.600          H  
ATOM   2319 1HB  LYS A 157       6.908 -10.218  37.731  1.00  3.660          H  
ATOM   2320 2HB  LYS A 157       5.865  -8.900  38.264  1.00  3.660          H  
ATOM   2321 1HG  LYS A 157       7.451  -8.337  40.057  1.00  3.660          H  
ATOM   2322 2HG  LYS A 157       8.515  -9.651  39.536  1.00  3.660          H  
ATOM   2323 1HD  LYS A 157       8.738  -8.546  37.304  1.00  3.660          H  
ATOM   2324 2HD  LYS A 157       7.706  -7.224  37.889  1.00  3.660          H  
ATOM   2325 1HE  LYS A 157       9.331  -6.727  39.672  1.00  3.660          H  
ATOM   2326 2HE  LYS A 157      10.378  -8.030  39.087  1.00  3.660          H  
ATOM   2327 1HZ  LYS A 157      11.070  -5.899  38.264  1.00  3.660          H  
ATOM   2328 2HZ  LYS A 157      10.580  -6.849  37.009  1.00  3.660          H  
ATOM   2329 3HZ  LYS A 157       9.595  -5.641  37.565  1.00  3.660          H  
ATOM   2330  N   ASP A 158       4.535 -12.107  38.268  1.00  2.170          N  
ATOM   2331  CA  ASP A 158       3.317 -12.542  37.631  1.00  2.330          C  
ATOM   2332  C   ASP A 158       2.513 -13.364  38.594  1.00  2.060          C  
ATOM   2333  O   ASP A 158       1.286 -13.319  38.571  1.00  2.060          O  
ATOM   2334  CB  ASP A 158       3.626 -13.338  36.371  1.00  3.200          C  
ATOM   2335  CG  ASP A 158       4.230 -12.469  35.265  1.00  3.200          C  
ATOM   2336  OD1 ASP A 158       3.555 -11.607  34.769  1.00  3.200          O  
ATOM   2337  OD2 ASP A 158       5.354 -12.707  34.894  1.00  3.200          O  
ATOM   2338  H   ASP A 158       5.389 -12.641  38.101  1.00  2.600          H  
ATOM   2339  HA  ASP A 158       2.753 -11.670  37.333  1.00  2.800          H  
ATOM   2340 1HB  ASP A 158       4.323 -14.148  36.615  1.00  3.840          H  
ATOM   2341 2HB  ASP A 158       2.714 -13.793  36.004  1.00  3.840          H  
ATOM   2342  N   LEU A 159       3.191 -14.109  39.454  1.00  1.950          N  
ATOM   2343  CA  LEU A 159       2.496 -14.942  40.417  1.00  1.930          C  
ATOM   2344  C   LEU A 159       1.765 -14.063  41.416  1.00  1.720          C  
ATOM   2345  O   LEU A 159       0.669 -14.388  41.879  1.00  1.830          O  
ATOM   2346  CB  LEU A 159       3.490 -15.841  41.117  1.00  2.710          C  
ATOM   2347  CG  LEU A 159       4.175 -16.856  40.236  1.00  2.710          C  
ATOM   2348  CD1 LEU A 159       5.204 -17.541  41.039  1.00  2.710          C  
ATOM   2349  CD2 LEU A 159       3.208 -17.813  39.685  1.00  2.710          C  
ATOM   2350  H   LEU A 159       4.214 -14.123  39.392  1.00  2.340          H  
ATOM   2351  HA  LEU A 159       1.747 -15.524  39.903  1.00  2.320          H  
ATOM   2352 1HB  LEU A 159       4.253 -15.218  41.568  1.00  3.250          H  
ATOM   2353 2HB  LEU A 159       2.972 -16.384  41.896  1.00  3.250          H  
ATOM   2354  HG  LEU A 159       4.655 -16.356  39.416  1.00  3.250          H  
ATOM   2355 1HD1 LEU A 159       5.706 -18.262  40.413  1.00  3.250          H  
ATOM   2356 2HD1 LEU A 159       5.924 -16.819  41.419  1.00  3.250          H  
ATOM   2357 3HD1 LEU A 159       4.729 -18.047  41.871  1.00  3.250          H  
ATOM   2358 1HD2 LEU A 159       3.729 -18.508  39.046  1.00  3.250          H  
ATOM   2359 2HD2 LEU A 159       2.731 -18.337  40.493  1.00  3.250          H  
ATOM   2360 3HD2 LEU A 159       2.476 -17.315  39.098  1.00  3.250          H  
ATOM   2361  N   ARG A 160       2.379 -12.935  41.766  1.00  1.580          N  
ATOM   2362  CA  ARG A 160       1.774 -12.003  42.697  1.00  1.510          C  
ATOM   2363  C   ARG A 160       0.458 -11.475  42.147  1.00  1.430          C  
ATOM   2364  O   ARG A 160      -0.578 -11.549  42.826  1.00  1.490          O  
ATOM   2365  CB  ARG A 160       2.725 -10.837  42.962  1.00  2.140          C  
ATOM   2366  CG  ARG A 160       2.277  -9.798  44.013  1.00  2.140          C  
ATOM   2367  CD  ARG A 160       1.600  -8.578  43.443  1.00  2.140          C  
ATOM   2368  NE  ARG A 160       2.468  -7.777  42.549  1.00  2.140          N  
ATOM   2369  CZ  ARG A 160       2.043  -6.687  41.859  1.00  2.140          C  
ATOM   2370  NH1 ARG A 160       0.790  -6.290  41.989  1.00  2.140          N  
ATOM   2371  NH2 ARG A 160       2.860  -6.004  41.057  1.00  2.140          N  
ATOM   2372  H   ARG A 160       3.316 -12.743  41.399  1.00  1.900          H  
ATOM   2373  HA  ARG A 160       1.575 -12.527  43.627  1.00  1.810          H  
ATOM   2374 1HB  ARG A 160       3.681 -11.239  43.301  1.00  2.570          H  
ATOM   2375 2HB  ARG A 160       2.917 -10.313  42.026  1.00  2.570          H  
ATOM   2376 1HG  ARG A 160       1.552 -10.250  44.663  1.00  2.570          H  
ATOM   2377 2HG  ARG A 160       3.139  -9.482  44.600  1.00  2.570          H  
ATOM   2378 1HD  ARG A 160       0.712  -8.857  42.895  1.00  2.570          H  
ATOM   2379 2HD  ARG A 160       1.305  -7.951  44.280  1.00  2.570          H  
ATOM   2380  HE  ARG A 160       3.434  -8.064  42.436  1.00  2.570          H  
ATOM   2381 1HH1 ARG A 160       0.160  -6.790  42.598  1.00  2.570          H  
ATOM   2382 2HH1 ARG A 160       0.456  -5.477  41.487  1.00  2.570          H  
ATOM   2383 1HH2 ARG A 160       3.851  -6.268  40.922  1.00  2.570          H  
ATOM   2384 2HH2 ARG A 160       2.515  -5.202  40.557  1.00  2.570          H  
ATOM   2385  N   MET A 161       0.499 -10.911  40.919  1.00  1.450          N  
ATOM   2386  CA  MET A 161      -0.707 -10.344  40.316  1.00  1.590          C  
ATOM   2387  C   MET A 161      -1.732 -11.423  39.940  1.00  1.720          C  
ATOM   2388  O   MET A 161      -2.933 -11.157  39.911  1.00  2.370          O  
ATOM   2389  CB  MET A 161      -0.342  -9.434  39.140  1.00  2.170          C  
ATOM   2390  CG  MET A 161       0.210 -10.122  37.931  1.00  2.170          C  
ATOM   2391  SD  MET A 161       0.622  -8.989  36.571  1.00  2.170          S  
ATOM   2392  CE  MET A 161       2.220  -8.308  37.092  1.00  2.170          C  
ATOM   2393  H   MET A 161       1.393 -10.870  40.413  1.00  1.740          H  
ATOM   2394  HA  MET A 161      -1.173  -9.704  41.046  1.00  1.910          H  
ATOM   2395 1HB  MET A 161      -1.225  -8.882  38.828  1.00  2.600          H  
ATOM   2396 2HB  MET A 161       0.395  -8.708  39.475  1.00  2.600          H  
ATOM   2397 1HG  MET A 161       1.099 -10.621  38.238  1.00  2.600          H  
ATOM   2398 2HG  MET A 161      -0.488 -10.867  37.557  1.00  2.600          H  
ATOM   2399 1HE  MET A 161       2.574  -7.599  36.345  1.00  2.600          H  
ATOM   2400 2HE  MET A 161       2.119  -7.805  38.051  1.00  2.600          H  
ATOM   2401 3HE  MET A 161       2.944  -9.120  37.187  1.00  2.600          H  
ATOM   2402  N   ARG A 162      -1.259 -12.645  39.663  1.00  1.410          N  
ATOM   2403  CA  ARG A 162      -2.114 -13.772  39.328  1.00  1.460          C  
ATOM   2404  C   ARG A 162      -2.945 -14.190  40.534  1.00  1.370          C  
ATOM   2405  O   ARG A 162      -4.163 -14.351  40.422  1.00  1.450          O  
ATOM   2406  CB  ARG A 162      -1.244 -14.938  38.854  1.00  2.020          C  
ATOM   2407  CG  ARG A 162      -1.917 -16.195  38.321  1.00  2.020          C  
ATOM   2408  CD  ARG A 162      -0.870 -17.236  37.913  1.00  2.020          C  
ATOM   2409  NE  ARG A 162       0.102 -16.679  36.944  1.00  2.020          N  
ATOM   2410  CZ  ARG A 162       1.239 -17.280  36.483  1.00  2.020          C  
ATOM   2411  NH1 ARG A 162       1.613 -18.488  36.810  1.00  2.020          N  
ATOM   2412  NH2 ARG A 162       2.028 -16.641  35.675  1.00  2.020          N  
ATOM   2413  H   ARG A 162      -0.249 -12.796  39.611  1.00  1.690          H  
ATOM   2414  HA  ARG A 162      -2.780 -13.472  38.518  1.00  1.750          H  
ATOM   2415 1HB  ARG A 162      -0.631 -14.580  38.053  1.00  2.430          H  
ATOM   2416 2HB  ARG A 162      -0.587 -15.243  39.659  1.00  2.430          H  
ATOM   2417 1HG  ARG A 162      -2.541 -16.629  39.098  1.00  2.430          H  
ATOM   2418 2HG  ARG A 162      -2.528 -15.951  37.451  1.00  2.430          H  
ATOM   2419 1HD  ARG A 162      -0.322 -17.563  38.793  1.00  2.430          H  
ATOM   2420 2HD  ARG A 162      -1.369 -18.091  37.452  1.00  2.430          H  
ATOM   2421  HE  ARG A 162      -0.077 -15.741  36.611  1.00  2.430          H  
ATOM   2422 1HH1 ARG A 162       1.077 -19.061  37.440  1.00  2.430          H  
ATOM   2423 2HH1 ARG A 162       2.504 -18.826  36.400  1.00  2.430          H  
ATOM   2424 1HH2 ARG A 162       1.803 -15.697  35.393  1.00  2.430          H  
ATOM   2425 2HH2 ARG A 162       2.897 -17.129  35.376  1.00  2.430          H  
ATOM   2426  N   LEU A 163      -2.281 -14.354  41.689  1.00  1.340          N  
ATOM   2427  CA  LEU A 163      -2.913 -14.827  42.913  1.00  1.380          C  
ATOM   2428  C   LEU A 163      -3.742 -13.857  43.737  1.00  1.290          C  
ATOM   2429  O   LEU A 163      -4.858 -14.208  44.125  1.00  1.420          O  
ATOM   2430  CB  LEU A 163      -1.847 -15.419  43.844  1.00  1.920          C  
ATOM   2431  CG  LEU A 163      -2.316 -15.942  45.266  1.00  1.920          C  
ATOM   2432  CD1 LEU A 163      -3.405 -17.033  45.157  1.00  1.920          C  
ATOM   2433  CD2 LEU A 163      -1.092 -16.505  45.978  1.00  1.920          C  
ATOM   2434  H   LEU A 163      -1.266 -14.206  41.702  1.00  1.610          H  
ATOM   2435  HA  LEU A 163      -3.565 -15.635  42.620  1.00  1.660          H  
ATOM   2436 1HB  LEU A 163      -1.371 -16.224  43.334  1.00  2.300          H  
ATOM   2437 2HB  LEU A 163      -1.089 -14.648  44.015  1.00  2.300          H  
ATOM   2438  HG  LEU A 163      -2.729 -15.117  45.846  1.00  2.300          H  
ATOM   2439 1HD1 LEU A 163      -3.681 -17.349  46.159  1.00  2.300          H  
ATOM   2440 2HD1 LEU A 163      -4.291 -16.639  44.666  1.00  2.300          H  
ATOM   2441 3HD1 LEU A 163      -3.058 -17.880  44.615  1.00  2.300          H  
ATOM   2442 1HD2 LEU A 163      -1.380 -16.863  46.960  1.00  2.300          H  
ATOM   2443 2HD2 LEU A 163      -0.680 -17.329  45.401  1.00  2.300          H  
ATOM   2444 3HD2 LEU A 163      -0.347 -15.725  46.076  1.00  2.300          H  
ATOM   2445  N   TRP A 164      -3.261 -12.643  44.022  1.00  1.230          N  
ATOM   2446  CA  TRP A 164      -4.017 -11.850  44.998  1.00  1.280          C  
ATOM   2447  C   TRP A 164      -5.499 -11.643  44.619  1.00  1.350          C  
ATOM   2448  O   TRP A 164      -6.363 -11.523  45.509  1.00  1.540          O  
ATOM   2449  CB  TRP A 164      -3.405 -10.481  45.303  1.00  1.770          C  
ATOM   2450  CG  TRP A 164      -3.659  -9.449  44.307  1.00  1.770          C  
ATOM   2451  CD1 TRP A 164      -2.926  -9.131  43.242  1.00  1.770          C  
ATOM   2452  CD2 TRP A 164      -4.775  -8.525  44.328  1.00  1.770          C  
ATOM   2453  NE1 TRP A 164      -3.511  -8.086  42.560  1.00  1.770          N  
ATOM   2454  CE2 TRP A 164      -4.641  -7.708  43.222  1.00  1.770          C  
ATOM   2455  CE3 TRP A 164      -5.863  -8.334  45.202  1.00  1.770          C  
ATOM   2456  CZ2 TRP A 164      -5.548  -6.711  42.939  1.00  1.770          C  
ATOM   2457  CZ3 TRP A 164      -6.768  -7.337  44.925  1.00  1.770          C  
ATOM   2458  CH2 TRP A 164      -6.618  -6.543  43.820  1.00  1.770          C  
ATOM   2459  H   TRP A 164      -2.356 -12.332  43.648  1.00  1.480          H  
ATOM   2460  HA  TRP A 164      -3.975 -12.411  45.906  1.00  1.540          H  
ATOM   2461 1HB  TRP A 164      -3.773 -10.127  46.263  1.00  2.130          H  
ATOM   2462 2HB  TRP A 164      -2.325 -10.592  45.394  1.00  2.130          H  
ATOM   2463  HD1 TRP A 164      -2.023  -9.629  42.973  1.00  2.130          H  
ATOM   2464  HE1 TRP A 164      -3.161  -7.659  41.714  1.00  2.130          H  
ATOM   2465  HE3 TRP A 164      -5.988  -8.964  46.082  1.00  2.130          H  
ATOM   2466  HZ2 TRP A 164      -5.442  -6.067  42.067  1.00  2.130          H  
ATOM   2467  HZ3 TRP A 164      -7.606  -7.194  45.604  1.00  2.130          H  
ATOM   2468  HH2 TRP A 164      -7.350  -5.762  43.625  1.00  2.130          H  
ATOM   2469  N   ARG A 165      -5.803 -11.697  43.311  1.00  1.380          N  
ATOM   2470  CA  ARG A 165      -7.141 -11.507  42.749  1.00  1.590          C  
ATOM   2471  C   ARG A 165      -8.233 -12.340  43.430  1.00  1.700          C  
ATOM   2472  O   ARG A 165      -9.408 -11.980  43.357  1.00  1.970          O  
ATOM   2473  CB  ARG A 165      -7.177 -11.942  41.292  1.00  2.140          C  
ATOM   2474  CG  ARG A 165      -6.415 -11.117  40.295  1.00  2.140          C  
ATOM   2475  CD  ARG A 165      -6.637 -11.657  38.907  1.00  2.140          C  
ATOM   2476  NE  ARG A 165      -6.070 -13.010  38.744  1.00  2.140          N  
ATOM   2477  CZ  ARG A 165      -6.377 -13.901  37.772  1.00  2.140          C  
ATOM   2478  NH1 ARG A 165      -7.256 -13.619  36.825  1.00  2.140          N  
ATOM   2479  NH2 ARG A 165      -5.760 -15.061  37.811  1.00  2.140          N  
ATOM   2480  H   ARG A 165      -5.031 -11.792  42.659  1.00  1.660          H  
ATOM   2481  HA  ARG A 165      -7.394 -10.448  42.830  1.00  1.910          H  
ATOM   2482 1HB  ARG A 165      -6.779 -12.951  41.232  1.00  2.570          H  
ATOM   2483 2HB  ARG A 165      -8.211 -11.988  40.957  1.00  2.570          H  
ATOM   2484 1HG  ARG A 165      -6.744 -10.079  40.333  1.00  2.570          H  
ATOM   2485 2HG  ARG A 165      -5.354 -11.174  40.521  1.00  2.570          H  
ATOM   2486 1HD  ARG A 165      -7.706 -11.701  38.710  1.00  2.570          H  
ATOM   2487 2HD  ARG A 165      -6.157 -10.995  38.185  1.00  2.570          H  
ATOM   2488  HE  ARG A 165      -5.357 -13.325  39.425  1.00  2.570          H  
ATOM   2489 1HH1 ARG A 165      -7.711 -12.721  36.808  1.00  2.570          H  
ATOM   2490 2HH1 ARG A 165      -7.460 -14.296  36.100  1.00  2.570          H  
ATOM   2491 1HH2 ARG A 165      -5.072 -15.185  38.571  1.00  2.570          H  
ATOM   2492 2HH2 ARG A 165      -5.952 -15.811  37.110  1.00  2.570          H  
ATOM   2493  N   GLU A 166      -7.865 -13.468  44.051  1.00  1.600          N  
ATOM   2494  CA  GLU A 166      -8.832 -14.361  44.707  1.00  1.770          C  
ATOM   2495  C   GLU A 166      -9.531 -13.711  45.906  1.00  1.730          C  
ATOM   2496  O   GLU A 166     -10.553 -14.212  46.380  1.00  2.040          O  
ATOM   2497  CB  GLU A 166      -8.170 -15.648  45.225  1.00  2.410          C  
ATOM   2498  CG  GLU A 166      -7.263 -15.460  46.424  1.00  2.410          C  
ATOM   2499  CD  GLU A 166      -6.657 -16.702  46.915  1.00  2.410          C  
ATOM   2500  OE1 GLU A 166      -6.275 -17.499  46.114  1.00  2.410          O  
ATOM   2501  OE2 GLU A 166      -6.592 -16.880  48.108  1.00  2.410          O  
ATOM   2502  H   GLU A 166      -6.863 -13.698  44.081  1.00  1.920          H  
ATOM   2503  HA  GLU A 166      -9.590 -14.630  43.972  1.00  2.120          H  
ATOM   2504 1HB  GLU A 166      -8.932 -16.383  45.479  1.00  2.890          H  
ATOM   2505 2HB  GLU A 166      -7.556 -16.064  44.451  1.00  2.890          H  
ATOM   2506 1HG  GLU A 166      -6.478 -14.797  46.105  1.00  2.890          H  
ATOM   2507 2HG  GLU A 166      -7.796 -14.998  47.244  1.00  2.890          H  
ATOM   2508  N   GLY A 167      -8.944 -12.636  46.434  1.00  1.650          N  
ATOM   2509  CA  GLY A 167      -9.434 -11.998  47.649  1.00  1.740          C  
ATOM   2510  C   GLY A 167      -8.412 -12.275  48.751  1.00  1.740          C  
ATOM   2511  O   GLY A 167      -8.735 -12.457  49.930  1.00  1.900          O  
ATOM   2512  H   GLY A 167      -8.122 -12.271  45.959  1.00  1.980          H  
ATOM   2513 1HA  GLY A 167      -9.549 -10.933  47.478  1.00  2.090          H  
ATOM   2514 2HA  GLY A 167     -10.407 -12.402  47.921  1.00  2.090          H  
ATOM   2515  N   PHE A 168      -7.144 -12.292  48.353  1.00  1.700          N  
ATOM   2516  CA  PHE A 168      -6.016 -12.625  49.204  1.00  1.860          C  
ATOM   2517  C   PHE A 168      -5.621 -11.399  50.001  1.00  1.750          C  
ATOM   2518  O   PHE A 168      -4.613 -10.736  49.733  1.00  2.040          O  
ATOM   2519  CB  PHE A 168      -4.912 -13.082  48.278  1.00  2.540          C  
ATOM   2520  CG  PHE A 168      -3.839 -13.948  48.757  1.00  2.540          C  
ATOM   2521  CD1 PHE A 168      -4.119 -15.184  49.308  1.00  2.540          C  
ATOM   2522  CD2 PHE A 168      -2.537 -13.600  48.556  1.00  2.540          C  
ATOM   2523  CE1 PHE A 168      -3.111 -16.028  49.682  1.00  2.540          C  
ATOM   2524  CE2 PHE A 168      -1.532 -14.440  48.919  1.00  2.540          C  
ATOM   2525  CZ  PHE A 168      -1.816 -15.656  49.489  1.00  2.540          C  
ATOM   2526  H   PHE A 168      -6.934 -12.078  47.379  1.00  2.040          H  
ATOM   2527  HA  PHE A 168      -6.301 -13.426  49.887  1.00  2.230          H  
ATOM   2528 1HB  PHE A 168      -5.344 -13.538  47.420  1.00  3.050          H  
ATOM   2529 2HB  PHE A 168      -4.443 -12.179  47.951  1.00  3.050          H  
ATOM   2530  HD1 PHE A 168      -5.159 -15.493  49.442  1.00  3.050          H  
ATOM   2531  HD2 PHE A 168      -2.316 -12.642  48.092  1.00  3.050          H  
ATOM   2532  HE1 PHE A 168      -3.346 -16.997  50.119  1.00  3.050          H  
ATOM   2533  HE2 PHE A 168      -0.510 -14.155  48.748  1.00  3.050          H  
ATOM   2534  HZ  PHE A 168      -1.015 -16.332  49.772  1.00  3.050          H  
ATOM   2535  N   MET A 169      -6.501 -11.063  50.942  1.00  1.660          N  
ATOM   2536  CA  MET A 169      -6.380  -9.865  51.766  1.00  1.840          C  
ATOM   2537  C   MET A 169      -5.222  -9.970  52.766  1.00  1.820          C  
ATOM   2538  O   MET A 169      -4.600  -8.975  53.124  1.00  2.020          O  
ATOM   2539  CB  MET A 169      -7.705  -9.612  52.475  1.00  2.500          C  
ATOM   2540  CG  MET A 169      -8.904  -9.296  51.530  1.00  2.500          C  
ATOM   2541  SD  MET A 169      -8.696  -7.831  50.479  1.00  2.500          S  
ATOM   2542  CE  MET A 169      -8.128  -8.477  48.898  1.00  2.500          C  
ATOM   2543  H   MET A 169      -7.320 -11.674  51.026  1.00  1.990          H  
ATOM   2544  HA  MET A 169      -6.170  -9.031  51.109  1.00  2.210          H  
ATOM   2545 1HB  MET A 169      -7.965 -10.481  53.072  1.00  3.000          H  
ATOM   2546 2HB  MET A 169      -7.591  -8.778  53.151  1.00  3.000          H  
ATOM   2547 1HG  MET A 169      -9.088 -10.149  50.886  1.00  3.000          H  
ATOM   2548 2HG  MET A 169      -9.793  -9.147  52.141  1.00  3.000          H  
ATOM   2549 1HE  MET A 169      -7.980  -7.655  48.202  1.00  3.000          H  
ATOM   2550 2HE  MET A 169      -7.192  -9.014  49.015  1.00  3.000          H  
ATOM   2551 3HE  MET A 169      -8.871  -9.134  48.509  1.00  3.000          H  
ATOM   2552  N   LYS A 170      -4.911 -11.186  53.196  1.00  1.770          N  
ATOM   2553  CA  LYS A 170      -3.813 -11.433  54.121  1.00  1.920          C  
ATOM   2554  C   LYS A 170      -2.741 -12.115  53.294  1.00  1.930          C  
ATOM   2555  O   LYS A 170      -3.054 -13.054  52.564  1.00  2.470          O  
ATOM   2556  CB  LYS A 170      -4.274 -12.304  55.283  1.00  2.630          C  
ATOM   2557  CG  LYS A 170      -5.333 -11.631  56.174  1.00  2.630          C  
ATOM   2558  CD  LYS A 170      -5.872 -12.575  57.268  1.00  2.630          C  
ATOM   2559  CE  LYS A 170      -4.879 -12.808  58.432  1.00  2.630          C  
ATOM   2560  NZ  LYS A 170      -4.716 -11.600  59.305  1.00  2.630          N  
ATOM   2561  H   LYS A 170      -5.458 -11.976  52.884  1.00  2.120          H  
ATOM   2562  HA  LYS A 170      -3.417 -10.487  54.495  1.00  2.300          H  
ATOM   2563 1HB  LYS A 170      -4.695 -13.231  54.895  1.00  3.150          H  
ATOM   2564 2HB  LYS A 170      -3.411 -12.566  55.887  1.00  3.150          H  
ATOM   2565 1HG  LYS A 170      -4.897 -10.747  56.638  1.00  3.150          H  
ATOM   2566 2HG  LYS A 170      -6.166 -11.306  55.551  1.00  3.150          H  
ATOM   2567 1HD  LYS A 170      -6.790 -12.149  57.678  1.00  3.150          H  
ATOM   2568 2HD  LYS A 170      -6.115 -13.537  56.822  1.00  3.150          H  
ATOM   2569 1HE  LYS A 170      -5.247 -13.635  59.040  1.00  3.150          H  
ATOM   2570 2HE  LYS A 170      -3.910 -13.078  58.036  1.00  3.150          H  
ATOM   2571 1HZ  LYS A 170      -4.069 -11.804  60.047  1.00  3.150          H  
ATOM   2572 2HZ  LYS A 170      -4.353 -10.790  58.781  1.00  3.150          H  
ATOM   2573 3HZ  LYS A 170      -5.600 -11.343  59.702  1.00  3.150          H  
ATOM   2574  N   GLN A 171      -1.485 -11.659  53.381  1.00  1.740          N  
ATOM   2575  CA  GLN A 171      -0.489 -12.230  52.486  1.00  1.900          C  
ATOM   2576  C   GLN A 171       0.803 -12.731  53.158  1.00  1.560          C  
ATOM   2577  O   GLN A 171       1.179 -12.233  54.218  1.00  1.840          O  
ATOM   2578  CB  GLN A 171      -0.142 -11.170  51.436  1.00  2.600          C  
ATOM   2579  CG  GLN A 171      -1.352 -10.749  50.641  1.00  2.600          C  
ATOM   2580  CD  GLN A 171      -1.052  -9.856  49.508  1.00  2.600          C  
ATOM   2581  OE1 GLN A 171       0.083  -9.405  49.330  1.00  2.600          O  
ATOM   2582  NE2 GLN A 171      -2.081  -9.578  48.722  1.00  2.600          N  
ATOM   2583  H   GLN A 171      -1.247 -10.914  54.022  1.00  2.090          H  
ATOM   2584  HA  GLN A 171      -0.985 -13.043  51.979  1.00  2.280          H  
ATOM   2585 1HB  GLN A 171       0.258 -10.287  51.931  1.00  3.120          H  
ATOM   2586 2HB  GLN A 171       0.624 -11.533  50.755  1.00  3.120          H  
ATOM   2587 1HG  GLN A 171      -1.856 -11.621  50.276  1.00  3.120          H  
ATOM   2588 2HG  GLN A 171      -2.028 -10.201  51.297  1.00  3.120          H  
ATOM   2589 1HE2 GLN A 171      -1.963  -8.964  47.943  1.00  3.120          H  
ATOM   2590 2HE2 GLN A 171      -3.005  -9.984  48.950  1.00  3.120          H  
ATOM   2591  N   PRO A 172       1.451 -13.770  52.578  1.00  1.770          N  
ATOM   2592  CA  PRO A 172       2.748 -14.331  52.915  1.00  2.070          C  
ATOM   2593  C   PRO A 172       3.870 -13.456  52.353  1.00  1.710          C  
ATOM   2594  O   PRO A 172       3.622 -12.713  51.389  1.00  1.490          O  
ATOM   2595  CB  PRO A 172       2.691 -15.704  52.221  1.00  3.100          C  
ATOM   2596  CG  PRO A 172       1.829 -15.479  51.026  1.00  3.100          C  
ATOM   2597  CD  PRO A 172       0.792 -14.494  51.477  1.00  3.100          C  
ATOM   2598  HA  PRO A 172       2.805 -14.417  54.011  1.00  2.480          H  
ATOM   2599 1HB  PRO A 172       3.694 -16.045  51.936  1.00  3.730          H  
ATOM   2600 2HB  PRO A 172       2.280 -16.461  52.909  1.00  3.730          H  
ATOM   2601 1HG  PRO A 172       2.430 -15.093  50.191  1.00  3.730          H  
ATOM   2602 2HG  PRO A 172       1.394 -16.433  50.686  1.00  3.730          H  
ATOM   2603 1HD  PRO A 172       0.599 -13.825  50.647  1.00  3.730          H  
ATOM   2604 2HD  PRO A 172      -0.107 -15.031  51.833  1.00  3.730          H  
ATOM   2605  N   PRO A 173       5.119 -13.613  52.852  1.00  1.930          N  
ATOM   2606  CA  PRO A 173       6.327 -12.962  52.370  1.00  2.110          C  
ATOM   2607  C   PRO A 173       6.533 -13.117  50.866  1.00  1.970          C  
ATOM   2608  O   PRO A 173       7.047 -12.212  50.216  1.00  2.180          O  
ATOM   2609  CB  PRO A 173       7.431 -13.633  53.203  1.00  3.170          C  
ATOM   2610  CG  PRO A 173       6.821 -14.909  53.721  1.00  3.170          C  
ATOM   2611  CD  PRO A 173       5.372 -14.561  53.959  1.00  3.170          C  
ATOM   2612  HA  PRO A 173       6.269 -11.914  52.635  1.00  2.530          H  
ATOM   2613 1HB  PRO A 173       8.316 -13.813  52.571  1.00  3.800          H  
ATOM   2614 2HB  PRO A 173       7.754 -12.965  54.012  1.00  3.800          H  
ATOM   2615 1HG  PRO A 173       6.961 -15.726  52.994  1.00  3.800          H  
ATOM   2616 2HG  PRO A 173       7.335 -15.221  54.647  1.00  3.800          H  
ATOM   2617 1HD  PRO A 173       4.794 -15.479  53.902  1.00  3.800          H  
ATOM   2618 2HD  PRO A 173       5.241 -14.057  54.917  1.00  3.800          H  
ATOM   2619  N   ASN A 174       6.018 -14.202  50.272  1.00  1.820          N  
ATOM   2620  CA  ASN A 174       6.153 -14.420  48.834  1.00  2.020          C  
ATOM   2621  C   ASN A 174       5.664 -13.236  48.011  1.00  1.830          C  
ATOM   2622  O   ASN A 174       6.189 -12.975  46.926  1.00  2.120          O  
ATOM   2623  CB  ASN A 174       5.381 -15.650  48.400  1.00  2.750          C  
ATOM   2624  CG  ASN A 174       6.016 -16.928  48.785  1.00  2.750          C  
ATOM   2625  OD1 ASN A 174       7.209 -16.990  49.104  1.00  2.750          O  
ATOM   2626  ND2 ASN A 174       5.241 -17.980  48.763  1.00  2.750          N  
ATOM   2627  H   ASN A 174       5.619 -14.951  50.818  1.00  2.180          H  
ATOM   2628  HA  ASN A 174       7.209 -14.561  48.605  1.00  2.420          H  
ATOM   2629 1HB  ASN A 174       4.386 -15.615  48.832  1.00  3.300          H  
ATOM   2630 2HB  ASN A 174       5.261 -15.631  47.330  1.00  3.300          H  
ATOM   2631 1HD2 ASN A 174       5.610 -18.878  49.008  1.00  3.300          H  
ATOM   2632 2HD2 ASN A 174       4.281 -17.890  48.500  1.00  3.300          H  
ATOM   2633  N   LEU A 175       4.650 -12.519  48.507  1.00  1.520          N  
ATOM   2634  CA  LEU A 175       4.116 -11.395  47.765  1.00  1.480          C  
ATOM   2635  C   LEU A 175       4.592 -10.091  48.392  1.00  1.430          C  
ATOM   2636  O   LEU A 175       4.950  -9.136  47.697  1.00  1.460          O  
ATOM   2637  CB  LEU A 175       2.578 -11.417  47.787  1.00  2.090          C  
ATOM   2638  CG  LEU A 175       1.857 -12.316  46.744  1.00  2.090          C  
ATOM   2639  CD1 LEU A 175       2.073 -13.803  47.054  1.00  2.090          C  
ATOM   2640  CD2 LEU A 175       0.366 -11.965  46.742  1.00  2.090          C  
ATOM   2641  H   LEU A 175       4.245 -12.751  49.417  1.00  1.820          H  
ATOM   2642  HA  LEU A 175       4.468 -11.442  46.737  1.00  1.780          H  
ATOM   2643 1HB  LEU A 175       2.260 -11.741  48.779  1.00  2.510          H  
ATOM   2644 2HB  LEU A 175       2.222 -10.391  47.647  1.00  2.510          H  
ATOM   2645  HG  LEU A 175       2.278 -12.137  45.776  1.00  2.510          H  
ATOM   2646 1HD1 LEU A 175       1.563 -14.395  46.305  1.00  2.510          H  
ATOM   2647 2HD1 LEU A 175       3.119 -14.046  47.030  1.00  2.510          H  
ATOM   2648 3HD1 LEU A 175       1.675 -14.034  48.032  1.00  2.510          H  
ATOM   2649 1HD2 LEU A 175      -0.158 -12.578  46.000  1.00  2.510          H  
ATOM   2650 2HD2 LEU A 175      -0.041 -12.150  47.722  1.00  2.510          H  
ATOM   2651 3HD2 LEU A 175       0.232 -10.912  46.500  1.00  2.510          H  
ATOM   2652  N   LEU A 176       4.669 -10.072  49.716  1.00  1.450          N  
ATOM   2653  CA  LEU A 176       5.016  -8.868  50.461  1.00  1.610          C  
ATOM   2654  C   LEU A 176       6.429  -8.345  50.176  1.00  1.590          C  
ATOM   2655  O   LEU A 176       6.661  -7.138  50.216  1.00  1.830          O  
ATOM   2656  CB  LEU A 176       4.891  -9.178  51.939  1.00  2.190          C  
ATOM   2657  CG  LEU A 176       3.484  -9.478  52.462  1.00  2.190          C  
ATOM   2658  CD1 LEU A 176       3.624  -9.997  53.840  1.00  2.190          C  
ATOM   2659  CD2 LEU A 176       2.622  -8.231  52.447  1.00  2.190          C  
ATOM   2660  H   LEU A 176       4.405 -10.911  50.239  1.00  1.740          H  
ATOM   2661  HA  LEU A 176       4.316  -8.086  50.179  1.00  1.930          H  
ATOM   2662 1HB  LEU A 176       5.494 -10.014  52.141  1.00  2.630          H  
ATOM   2663 2HB  LEU A 176       5.284  -8.331  52.503  1.00  2.630          H  
ATOM   2664  HG  LEU A 176       3.008 -10.246  51.853  1.00  2.630          H  
ATOM   2665 1HD1 LEU A 176       2.643 -10.223  54.248  1.00  2.630          H  
ATOM   2666 2HD1 LEU A 176       4.223 -10.901  53.827  1.00  2.630          H  
ATOM   2667 3HD1 LEU A 176       4.108  -9.255  54.450  1.00  2.630          H  
ATOM   2668 1HD2 LEU A 176       1.647  -8.484  52.846  1.00  2.630          H  
ATOM   2669 2HD2 LEU A 176       3.076  -7.458  53.064  1.00  2.630          H  
ATOM   2670 3HD2 LEU A 176       2.500  -7.856  51.436  1.00  2.630          H  
ATOM   2671  N   LYS A 177       7.378  -9.246  49.891  1.00  1.460          N  
ATOM   2672  CA  LYS A 177       8.779  -8.866  49.655  1.00  1.610          C  
ATOM   2673  C   LYS A 177       9.050  -8.361  48.237  1.00  1.580          C  
ATOM   2674  O   LYS A 177      10.191  -8.033  47.907  1.00  1.770          O  
ATOM   2675  CB  LYS A 177       9.727 -10.046  49.892  1.00  2.190          C  
ATOM   2676  CG  LYS A 177       9.710 -11.123  48.800  1.00  2.190          C  
ATOM   2677  CD  LYS A 177      10.607 -12.287  49.172  1.00  2.190          C  
ATOM   2678  CE  LYS A 177      10.658 -13.315  48.059  1.00  2.190          C  
ATOM   2679  NZ  LYS A 177      11.525 -14.467  48.407  1.00  2.190          N  
ATOM   2680  H   LYS A 177       7.145 -10.244  49.899  1.00  1.750          H  
ATOM   2681  HA  LYS A 177       9.032  -8.063  50.346  1.00  1.930          H  
ATOM   2682 1HB  LYS A 177      10.745  -9.680  49.999  1.00  2.630          H  
ATOM   2683 2HB  LYS A 177       9.460 -10.541  50.813  1.00  2.630          H  
ATOM   2684 1HG  LYS A 177       8.698 -11.473  48.615  1.00  2.630          H  
ATOM   2685 2HG  LYS A 177      10.090 -10.703  47.867  1.00  2.630          H  
ATOM   2686 1HD  LYS A 177      11.613 -11.922  49.376  1.00  2.630          H  
ATOM   2687 2HD  LYS A 177      10.215 -12.763  50.073  1.00  2.630          H  
ATOM   2688 1HE  LYS A 177       9.648 -13.675  47.857  1.00  2.630          H  
ATOM   2689 2HE  LYS A 177      11.047 -12.837  47.160  1.00  2.630          H  
ATOM   2690 1HZ  LYS A 177      11.528 -15.110  47.626  1.00  2.630          H  
ATOM   2691 2HZ  LYS A 177      12.468 -14.147  48.584  1.00  2.630          H  
ATOM   2692 3HZ  LYS A 177      11.164 -14.928  49.232  1.00  2.630          H  
ATOM   2693  N   GLN A 178       8.038  -8.387  47.380  1.00  1.440          N  
ATOM   2694  CA  GLN A 178       8.172  -8.036  45.978  1.00  1.440          C  
ATOM   2695  C   GLN A 178       8.197  -6.536  45.715  1.00  1.360          C  
ATOM   2696  O   GLN A 178       8.153  -5.703  46.622  1.00  1.350          O  
ATOM   2697  CB  GLN A 178       7.030  -8.654  45.164  1.00  2.020          C  
ATOM   2698  CG  GLN A 178       6.939 -10.156  45.218  1.00  2.020          C  
ATOM   2699  CD  GLN A 178       8.139 -10.829  44.700  1.00  2.020          C  
ATOM   2700  OE1 GLN A 178       8.788 -10.330  43.767  1.00  2.020          O  
ATOM   2701  NE2 GLN A 178       8.433 -12.002  45.258  1.00  2.020          N  
ATOM   2702  H   GLN A 178       7.104  -8.644  47.711  1.00  1.730          H  
ATOM   2703  HA  GLN A 178       9.116  -8.443  45.620  1.00  1.730          H  
ATOM   2704 1HB  GLN A 178       6.095  -8.273  45.540  1.00  2.420          H  
ATOM   2705 2HB  GLN A 178       7.099  -8.365  44.122  1.00  2.420          H  
ATOM   2706 1HG  GLN A 178       6.825 -10.457  46.258  1.00  2.420          H  
ATOM   2707 2HG  GLN A 178       6.075 -10.489  44.641  1.00  2.420          H  
ATOM   2708 1HE2 GLN A 178       9.232 -12.568  44.912  1.00  2.420          H  
ATOM   2709 2HE2 GLN A 178       7.813 -12.379  45.983  1.00  2.420          H  
ATOM   2710  N   GLU A 179       8.330  -6.209  44.435  1.00  1.380          N  
ATOM   2711  CA  GLU A 179       8.362  -4.843  43.931  1.00  1.380          C  
ATOM   2712  C   GLU A 179       7.279  -3.979  44.566  1.00  1.270          C  
ATOM   2713  O   GLU A 179       6.233  -4.485  45.000  1.00  1.210          O  
ATOM   2714  CB  GLU A 179       8.169  -4.855  42.412  1.00  1.930          C  
ATOM   2715  CG  GLU A 179       6.792  -5.388  41.954  1.00  1.930          C  
ATOM   2716  CD  GLU A 179       6.630  -5.399  40.462  1.00  1.930          C  
ATOM   2717  OE1 GLU A 179       7.495  -4.891  39.779  1.00  1.930          O  
ATOM   2718  OE2 GLU A 179       5.644  -5.925  39.993  1.00  1.930          O  
ATOM   2719  H   GLU A 179       8.412  -6.958  43.762  1.00  1.660          H  
ATOM   2720  HA  GLU A 179       9.333  -4.409  44.169  1.00  1.660          H  
ATOM   2721 1HB  GLU A 179       8.284  -3.844  42.021  1.00  2.320          H  
ATOM   2722 2HB  GLU A 179       8.938  -5.475  41.952  1.00  2.320          H  
ATOM   2723 1HG  GLU A 179       6.665  -6.403  42.326  1.00  2.320          H  
ATOM   2724 2HG  GLU A 179       6.003  -4.780  42.384  1.00  2.320          H  
ATOM   2725  N   SER A 180       7.480  -2.656  44.518  1.00  1.360          N  
ATOM   2726  CA  SER A 180       6.566  -1.717  45.157  1.00  1.390          C  
ATOM   2727  C   SER A 180       5.130  -1.826  44.668  1.00  1.380          C  
ATOM   2728  O   SER A 180       4.213  -1.527  45.426  1.00  1.410          O  
ATOM   2729  CB  SER A 180       7.052  -0.304  44.925  1.00  1.930          C  
ATOM   2730  OG  SER A 180       6.989   0.023  43.563  1.00  1.930          O  
ATOM   2731  H   SER A 180       8.320  -2.294  44.091  1.00  1.630          H  
ATOM   2732  HA  SER A 180       6.580  -1.917  46.228  1.00  1.670          H  
ATOM   2733 1HB  SER A 180       6.434   0.388  45.496  1.00  2.320          H  
ATOM   2734 2HB  SER A 180       8.076  -0.203  45.282  1.00  2.320          H  
ATOM   2735  HG  SER A 180       7.262   0.946  43.499  1.00  2.320          H  
ATOM   2736  N   GLY A 181       4.896  -2.325  43.455  1.00  1.410          N  
ATOM   2737  CA  GLY A 181       3.528  -2.509  42.987  1.00  1.490          C  
ATOM   2738  C   GLY A 181       2.753  -3.457  43.925  1.00  1.350          C  
ATOM   2739  O   GLY A 181       1.532  -3.305  44.106  1.00  1.360          O  
ATOM   2740  H   GLY A 181       5.671  -2.527  42.835  1.00  1.690          H  
ATOM   2741 1HA  GLY A 181       3.027  -1.543  42.935  1.00  1.790          H  
ATOM   2742 2HA  GLY A 181       3.548  -2.922  41.979  1.00  1.790          H  
ATOM   2743  N   SER A 182       3.461  -4.451  44.495  1.00  1.280          N  
ATOM   2744  CA  SER A 182       2.883  -5.419  45.411  1.00  1.220          C  
ATOM   2745  C   SER A 182       2.575  -4.737  46.708  1.00  1.090          C  
ATOM   2746  O   SER A 182       1.493  -4.903  47.280  1.00  1.040          O  
ATOM   2747  CB  SER A 182       3.832  -6.553  45.698  1.00  1.730          C  
ATOM   2748  OG  SER A 182       3.237  -7.468  46.575  1.00  1.730          O  
ATOM   2749  H   SER A 182       4.466  -4.528  44.326  1.00  1.540          H  
ATOM   2750  HA  SER A 182       1.959  -5.803  44.990  1.00  1.460          H  
ATOM   2751 1HB  SER A 182       4.115  -7.045  44.775  1.00  2.080          H  
ATOM   2752 2HB  SER A 182       4.742  -6.164  46.151  1.00  2.080          H  
ATOM   2753  HG  SER A 182       3.939  -8.101  46.824  1.00  2.080          H  
ATOM   2754  N   ALA A 183       3.559  -3.983  47.203  1.00  1.130          N  
ATOM   2755  CA  ALA A 183       3.375  -3.292  48.466  1.00  1.160          C  
ATOM   2756  C   ALA A 183       2.208  -2.329  48.365  1.00  1.180          C  
ATOM   2757  O   ALA A 183       1.407  -2.244  49.290  1.00  1.180          O  
ATOM   2758  CB  ALA A 183       4.627  -2.533  48.857  1.00  1.610          C  
ATOM   2759  H   ALA A 183       4.433  -3.931  46.669  1.00  1.360          H  
ATOM   2760  HA  ALA A 183       3.150  -4.033  49.233  1.00  1.390          H  
ATOM   2761 1HB  ALA A 183       4.469  -2.035  49.815  1.00  1.930          H  
ATOM   2762 2HB  ALA A 183       5.461  -3.233  48.942  1.00  1.930          H  
ATOM   2763 3HB  ALA A 183       4.849  -1.791  48.094  1.00  1.930          H  
ATOM   2764  N   ALA A 184       2.092  -1.628  47.231  1.00  1.260          N  
ATOM   2765  CA  ALA A 184       1.013  -0.681  47.011  1.00  1.400          C  
ATOM   2766  C   ALA A 184      -0.336  -1.376  47.019  1.00  1.290          C  
ATOM   2767  O   ALA A 184      -1.295  -0.871  47.617  1.00  1.400          O  
ATOM   2768  CB  ALA A 184       1.220   0.035  45.692  1.00  1.900          C  
ATOM   2769  H   ALA A 184       2.805  -1.735  46.513  1.00  1.510          H  
ATOM   2770  HA  ALA A 184       1.030   0.045  47.821  1.00  1.680          H  
ATOM   2771 1HB  ALA A 184       0.424   0.762  45.541  1.00  2.280          H  
ATOM   2772 2HB  ALA A 184       2.184   0.542  45.706  1.00  2.280          H  
ATOM   2773 3HB  ALA A 184       1.207  -0.693  44.882  1.00  2.280          H  
ATOM   2774  N   THR A 185      -0.400  -2.559  46.396  1.00  1.160          N  
ATOM   2775  CA  THR A 185      -1.621  -3.339  46.356  1.00  1.130          C  
ATOM   2776  C   THR A 185      -2.004  -3.732  47.776  1.00  1.050          C  
ATOM   2777  O   THR A 185      -3.162  -3.585  48.168  1.00  1.080          O  
ATOM   2778  CB  THR A 185      -1.442  -4.603  45.479  1.00  1.590          C  
ATOM   2779  OG1 THR A 185      -1.118  -4.208  44.125  1.00  1.590          O  
ATOM   2780  CG2 THR A 185      -2.741  -5.441  45.468  1.00  1.590          C  
ATOM   2781  H   THR A 185       0.408  -2.891  45.864  1.00  1.390          H  
ATOM   2782  HA  THR A 185      -2.417  -2.728  45.936  1.00  1.360          H  
ATOM   2783  HB  THR A 185      -0.630  -5.208  45.873  1.00  1.910          H  
ATOM   2784  HG1 THR A 185      -0.208  -3.819  44.100  1.00  1.910          H  
ATOM   2785 1HG2 THR A 185      -2.588  -6.317  44.849  1.00  1.910          H  
ATOM   2786 2HG2 THR A 185      -2.992  -5.757  46.475  1.00  1.910          H  
ATOM   2787 3HG2 THR A 185      -3.560  -4.848  45.064  1.00  1.910          H  
ATOM   2788  N   TYR A 186      -1.027  -4.227  48.543  1.00  0.990          N  
ATOM   2789  CA  TYR A 186      -1.230  -4.646  49.921  1.00  0.980          C  
ATOM   2790  C   TYR A 186      -1.688  -3.460  50.788  1.00  1.000          C  
ATOM   2791  O   TYR A 186      -2.548  -3.623  51.659  1.00  1.080          O  
ATOM   2792  CB  TYR A 186      -0.013  -5.389  50.444  1.00  1.380          C  
ATOM   2793  CG  TYR A 186      -0.218  -5.965  51.799  1.00  1.380          C  
ATOM   2794  CD1 TYR A 186      -1.071  -7.049  51.991  1.00  1.380          C  
ATOM   2795  CD2 TYR A 186       0.459  -5.440  52.828  1.00  1.380          C  
ATOM   2796  CE1 TYR A 186      -1.228  -7.568  53.253  1.00  1.380          C  
ATOM   2797  CE2 TYR A 186       0.325  -5.945  54.094  1.00  1.380          C  
ATOM   2798  CZ  TYR A 186      -0.516  -7.001  54.313  1.00  1.380          C  
ATOM   2799  OH  TYR A 186      -0.650  -7.497  55.580  1.00  1.380          O  
ATOM   2800  H   TYR A 186      -0.094  -4.343  48.131  1.00  1.190          H  
ATOM   2801  HA  TYR A 186      -2.037  -5.362  49.933  1.00  1.180          H  
ATOM   2802 1HB  TYR A 186       0.242  -6.203  49.758  1.00  1.650          H  
ATOM   2803 2HB  TYR A 186       0.841  -4.712  50.478  1.00  1.650          H  
ATOM   2804  HD1 TYR A 186      -1.616  -7.479  51.152  1.00  1.650          H  
ATOM   2805  HD2 TYR A 186       1.107  -4.618  52.622  1.00  1.650          H  
ATOM   2806  HE1 TYR A 186      -1.901  -8.412  53.415  1.00  1.650          H  
ATOM   2807  HE2 TYR A 186       0.880  -5.508  54.923  1.00  1.650          H  
ATOM   2808  HH  TYR A 186      -1.431  -8.049  55.624  1.00  1.650          H  
ATOM   2809  N   VAL A 187      -1.089  -2.280  50.595  1.00  0.980          N  
ATOM   2810  CA  VAL A 187      -1.527  -1.094  51.322  1.00  1.040          C  
ATOM   2811  C   VAL A 187      -2.994  -0.786  51.020  1.00  1.080          C  
ATOM   2812  O   VAL A 187      -3.765  -0.494  51.945  1.00  1.150          O  
ATOM   2813  CB  VAL A 187      -0.671   0.139  50.952  1.00  1.430          C  
ATOM   2814  CG1 VAL A 187      -1.294   1.364  51.494  1.00  1.430          C  
ATOM   2815  CG2 VAL A 187       0.700   0.018  51.569  1.00  1.430          C  
ATOM   2816  H   VAL A 187      -0.316  -2.215  49.928  1.00  1.180          H  
ATOM   2817  HA  VAL A 187      -1.418  -1.288  52.389  1.00  1.250          H  
ATOM   2818  HB  VAL A 187      -0.590   0.221  49.870  1.00  1.720          H  
ATOM   2819 1HG1 VAL A 187      -0.680   2.235  51.262  1.00  1.720          H  
ATOM   2820 2HG1 VAL A 187      -2.270   1.509  51.082  1.00  1.720          H  
ATOM   2821 3HG1 VAL A 187      -1.366   1.223  52.535  1.00  1.720          H  
ATOM   2822 1HG2 VAL A 187       1.295   0.889  51.311  1.00  1.720          H  
ATOM   2823 2HG2 VAL A 187       0.598  -0.041  52.650  1.00  1.720          H  
ATOM   2824 3HG2 VAL A 187       1.189  -0.866  51.206  1.00  1.720          H  
ATOM   2825  N   ALA A 188      -3.378  -0.827  49.729  1.00  1.110          N  
ATOM   2826  CA  ALA A 188      -4.764  -0.584  49.347  1.00  1.230          C  
ATOM   2827  C   ALA A 188      -5.665  -1.608  50.015  1.00  1.260          C  
ATOM   2828  O   ALA A 188      -6.760  -1.265  50.475  1.00  1.390          O  
ATOM   2829  CB  ALA A 188      -4.927  -0.648  47.842  1.00  1.670          C  
ATOM   2830  H   ALA A 188      -2.675  -1.005  49.003  1.00  1.330          H  
ATOM   2831  HA  ALA A 188      -5.046   0.406  49.697  1.00  1.480          H  
ATOM   2832 1HB  ALA A 188      -5.962  -0.449  47.578  1.00  2.010          H  
ATOM   2833 2HB  ALA A 188      -4.280   0.097  47.381  1.00  2.010          H  
ATOM   2834 3HB  ALA A 188      -4.646  -1.637  47.490  1.00  2.010          H  
ATOM   2835  N   ILE A 189      -5.188  -2.849  50.121  1.00  1.210          N  
ATOM   2836  CA  ILE A 189      -5.930  -3.883  50.804  1.00  1.310          C  
ATOM   2837  C   ILE A 189      -6.166  -3.550  52.262  1.00  1.370          C  
ATOM   2838  O   ILE A 189      -7.307  -3.603  52.704  1.00  1.550          O  
ATOM   2839  CB  ILE A 189      -5.243  -5.255  50.652  1.00  1.790          C  
ATOM   2840  CG1 ILE A 189      -5.389  -5.758  49.178  1.00  1.790          C  
ATOM   2841  CG2 ILE A 189      -5.672  -6.213  51.703  1.00  1.790          C  
ATOM   2842  CD1 ILE A 189      -4.513  -6.971  48.801  1.00  1.790          C  
ATOM   2843  H   ILE A 189      -4.300  -3.073  49.659  1.00  1.450          H  
ATOM   2844  HA  ILE A 189      -6.905  -3.963  50.323  1.00  1.570          H  
ATOM   2845  HB  ILE A 189      -4.196  -5.116  50.786  1.00  2.150          H  
ATOM   2846 1HG1 ILE A 189      -6.424  -6.025  49.021  1.00  2.150          H  
ATOM   2847 2HG1 ILE A 189      -5.150  -4.942  48.509  1.00  2.150          H  
ATOM   2848 1HG2 ILE A 189      -5.124  -7.121  51.583  1.00  2.150          H  
ATOM   2849 2HG2 ILE A 189      -5.458  -5.829  52.678  1.00  2.150          H  
ATOM   2850 3HG2 ILE A 189      -6.707  -6.394  51.632  1.00  2.150          H  
ATOM   2851 1HD1 ILE A 189      -4.701  -7.234  47.761  1.00  2.150          H  
ATOM   2852 2HD1 ILE A 189      -3.470  -6.726  48.918  1.00  2.150          H  
ATOM   2853 3HD1 ILE A 189      -4.751  -7.825  49.429  1.00  2.150          H  
ATOM   2854  N   LEU A 190      -5.140  -3.155  53.012  1.00  1.290          N  
ATOM   2855  CA  LEU A 190      -5.387  -2.842  54.423  1.00  1.410          C  
ATOM   2856  C   LEU A 190      -6.391  -1.719  54.590  1.00  1.470          C  
ATOM   2857  O   LEU A 190      -7.249  -1.766  55.480  1.00  1.640          O  
ATOM   2858  CB  LEU A 190      -4.083  -2.489  55.133  1.00  1.930          C  
ATOM   2859  CG  LEU A 190      -3.379  -3.654  55.855  1.00  1.930          C  
ATOM   2860  CD1 LEU A 190      -3.133  -4.813  54.905  1.00  1.930          C  
ATOM   2861  CD2 LEU A 190      -2.077  -3.165  56.421  1.00  1.930          C  
ATOM   2862  H   LEU A 190      -4.200  -3.134  52.603  1.00  1.550          H  
ATOM   2863  HA  LEU A 190      -5.805  -3.724  54.898  1.00  1.690          H  
ATOM   2864 1HB  LEU A 190      -3.391  -2.088  54.385  1.00  2.310          H  
ATOM   2865 2HB  LEU A 190      -4.288  -1.710  55.855  1.00  2.310          H  
ATOM   2866  HG  LEU A 190      -4.010  -4.007  56.659  1.00  2.310          H  
ATOM   2867 1HD1 LEU A 190      -2.647  -5.610  55.455  1.00  2.310          H  
ATOM   2868 2HD1 LEU A 190      -4.060  -5.192  54.503  1.00  2.310          H  
ATOM   2869 3HD1 LEU A 190      -2.493  -4.493  54.084  1.00  2.310          H  
ATOM   2870 1HD2 LEU A 190      -1.590  -3.989  56.946  1.00  2.310          H  
ATOM   2871 2HD2 LEU A 190      -1.433  -2.814  55.613  1.00  2.310          H  
ATOM   2872 3HD2 LEU A 190      -2.258  -2.351  57.118  1.00  2.310          H  
ATOM   2873  N   PHE A 191      -6.306  -0.718  53.726  1.00  1.430          N  
ATOM   2874  CA  PHE A 191      -7.222   0.404  53.766  1.00  1.600          C  
ATOM   2875  C   PHE A 191      -8.647  -0.121  53.598  1.00  1.740          C  
ATOM   2876  O   PHE A 191      -9.540   0.175  54.401  1.00  1.930          O  
ATOM   2877  CB  PHE A 191      -6.824   1.373  52.661  1.00  2.170          C  
ATOM   2878  CG  PHE A 191      -7.570   2.633  52.557  1.00  2.170          C  
ATOM   2879  CD1 PHE A 191      -7.239   3.697  53.386  1.00  2.170          C  
ATOM   2880  CD2 PHE A 191      -8.574   2.797  51.623  1.00  2.170          C  
ATOM   2881  CE1 PHE A 191      -7.894   4.893  53.283  1.00  2.170          C  
ATOM   2882  CE2 PHE A 191      -9.237   4.000  51.520  1.00  2.170          C  
ATOM   2883  CZ  PHE A 191      -8.893   5.051  52.351  1.00  2.170          C  
ATOM   2884  H   PHE A 191      -5.548  -0.725  53.029  1.00  1.720          H  
ATOM   2885  HA  PHE A 191      -7.152   0.898  54.735  1.00  1.920          H  
ATOM   2886 1HB  PHE A 191      -5.788   1.607  52.796  1.00  2.610          H  
ATOM   2887 2HB  PHE A 191      -6.902   0.870  51.708  1.00  2.610          H  
ATOM   2888  HD1 PHE A 191      -6.438   3.589  54.134  1.00  2.610          H  
ATOM   2889  HD2 PHE A 191      -8.837   1.968  50.964  1.00  2.610          H  
ATOM   2890  HE1 PHE A 191      -7.612   5.720  53.944  1.00  2.610          H  
ATOM   2891  HE2 PHE A 191     -10.029   4.128  50.780  1.00  2.610          H  
ATOM   2892  HZ  PHE A 191      -9.410   6.006  52.272  1.00  2.610          H  
ATOM   2893  N   ARG A 192      -8.852  -0.925  52.555  1.00  1.720          N  
ATOM   2894  CA  ARG A 192     -10.149  -1.501  52.251  1.00  1.940          C  
ATOM   2895  C   ARG A 192     -10.661  -2.443  53.354  1.00  2.040          C  
ATOM   2896  O   ARG A 192     -11.840  -2.395  53.707  1.00  2.260          O  
ATOM   2897  CB  ARG A 192     -10.040  -2.227  50.925  1.00  2.630          C  
ATOM   2898  CG  ARG A 192      -9.869  -1.279  49.733  1.00  2.630          C  
ATOM   2899  CD  ARG A 192      -9.515  -1.985  48.484  1.00  2.630          C  
ATOM   2900  NE  ARG A 192      -9.295  -1.040  47.387  1.00  2.630          N  
ATOM   2901  CZ  ARG A 192      -8.680  -1.322  46.216  1.00  2.630          C  
ATOM   2902  NH1 ARG A 192      -8.212  -2.531  45.975  1.00  2.630          N  
ATOM   2903  NH2 ARG A 192      -8.543  -0.370  45.306  1.00  2.630          N  
ATOM   2904  H   ARG A 192      -8.066  -1.131  51.928  1.00  2.060          H  
ATOM   2905  HA  ARG A 192     -10.860  -0.683  52.139  1.00  2.330          H  
ATOM   2906 1HB  ARG A 192      -9.182  -2.896  50.947  1.00  3.150          H  
ATOM   2907 2HB  ARG A 192     -10.930  -2.832  50.760  1.00  3.150          H  
ATOM   2908 1HG  ARG A 192     -10.809  -0.757  49.564  1.00  3.150          H  
ATOM   2909 2HG  ARG A 192      -9.094  -0.548  49.948  1.00  3.150          H  
ATOM   2910 1HD  ARG A 192      -8.592  -2.544  48.651  1.00  3.150          H  
ATOM   2911 2HD  ARG A 192     -10.317  -2.666  48.202  1.00  3.150          H  
ATOM   2912  HE  ARG A 192      -9.635  -0.095  47.518  1.00  3.150          H  
ATOM   2913 1HH1 ARG A 192      -8.311  -3.260  46.664  1.00  3.150          H  
ATOM   2914 2HH1 ARG A 192      -7.754  -2.730  45.097  1.00  3.150          H  
ATOM   2915 1HH2 ARG A 192      -8.899   0.560  45.488  1.00  3.150          H  
ATOM   2916 2HH2 ARG A 192      -8.084  -0.567  44.428  1.00  3.150          H  
ATOM   2917  N   MET A 193      -9.769  -3.260  53.940  1.00  1.950          N  
ATOM   2918  CA  MET A 193     -10.141  -4.211  54.994  1.00  2.120          C  
ATOM   2919  C   MET A 193     -10.717  -3.525  56.213  1.00  2.220          C  
ATOM   2920  O   MET A 193     -11.714  -3.985  56.776  1.00  2.440          O  
ATOM   2921  CB  MET A 193      -8.927  -5.023  55.476  1.00  2.900          C  
ATOM   2922  CG  MET A 193      -8.356  -6.065  54.516  1.00  2.900          C  
ATOM   2923  SD  MET A 193      -6.755  -6.739  55.104  1.00  2.900          S  
ATOM   2924  CE  MET A 193      -7.171  -7.808  56.459  1.00  2.900          C  
ATOM   2925  H   MET A 193      -8.812  -3.250  53.597  1.00  2.340          H  
ATOM   2926  HA  MET A 193     -10.897  -4.884  54.601  1.00  2.540          H  
ATOM   2927 1HB  MET A 193      -8.120  -4.332  55.704  1.00  3.480          H  
ATOM   2928 2HB  MET A 193      -9.189  -5.520  56.407  1.00  3.480          H  
ATOM   2929 1HG  MET A 193      -9.062  -6.889  54.431  1.00  3.480          H  
ATOM   2930 2HG  MET A 193      -8.223  -5.647  53.532  1.00  3.480          H  
ATOM   2931 1HE  MET A 193      -6.256  -8.249  56.864  1.00  3.480          H  
ATOM   2932 2HE  MET A 193      -7.669  -7.243  57.238  1.00  3.480          H  
ATOM   2933 3HE  MET A 193      -7.828  -8.603  56.108  1.00  3.480          H  
ATOM   2934  N   PHE A 194     -10.102  -2.418  56.625  1.00  2.110          N  
ATOM   2935  CA  PHE A 194     -10.558  -1.750  57.830  1.00  2.220          C  
ATOM   2936  C   PHE A 194     -11.306  -0.438  57.567  1.00  2.210          C  
ATOM   2937  O   PHE A 194     -11.745   0.227  58.509  1.00  2.400          O  
ATOM   2938  CB  PHE A 194      -9.339  -1.524  58.709  1.00  3.060          C  
ATOM   2939  CG  PHE A 194      -8.616  -2.835  58.951  1.00  3.060          C  
ATOM   2940  CD1 PHE A 194      -7.369  -3.055  58.388  1.00  3.060          C  
ATOM   2941  CD2 PHE A 194      -9.192  -3.862  59.677  1.00  3.060          C  
ATOM   2942  CE1 PHE A 194      -6.710  -4.243  58.561  1.00  3.060          C  
ATOM   2943  CE2 PHE A 194      -8.525  -5.056  59.853  1.00  3.060          C  
ATOM   2944  CZ  PHE A 194      -7.280  -5.238  59.296  1.00  3.060          C  
ATOM   2945  H   PHE A 194      -9.249  -2.102  56.144  1.00  2.530          H  
ATOM   2946  HA  PHE A 194     -11.240  -2.419  58.351  1.00  2.660          H  
ATOM   2947 1HB  PHE A 194      -8.651  -0.824  58.224  1.00  3.680          H  
ATOM   2948 2HB  PHE A 194      -9.632  -1.100  59.666  1.00  3.680          H  
ATOM   2949  HD1 PHE A 194      -6.910  -2.267  57.797  1.00  3.680          H  
ATOM   2950  HD2 PHE A 194     -10.181  -3.726  60.108  1.00  3.680          H  
ATOM   2951  HE1 PHE A 194      -5.738  -4.398  58.114  1.00  3.680          H  
ATOM   2952  HE2 PHE A 194      -8.982  -5.859  60.429  1.00  3.680          H  
ATOM   2953  HZ  PHE A 194      -6.748  -6.187  59.434  1.00  3.680          H  
ATOM   2954  N   GLY A 195     -11.541  -0.125  56.298  1.00  2.100          N  
ATOM   2955  CA  GLY A 195     -12.186   1.093  55.815  1.00  2.260          C  
ATOM   2956  C   GLY A 195     -13.609   1.390  56.307  1.00  2.440          C  
ATOM   2957  O   GLY A 195     -14.075   2.520  56.177  1.00  2.650          O  
ATOM   2958  H   GLY A 195     -11.139  -0.723  55.574  1.00  2.520          H  
ATOM   2959 1HA  GLY A 195     -11.540   1.932  56.040  1.00  2.710          H  
ATOM   2960 2HA  GLY A 195     -12.207   1.038  54.726  1.00  2.710          H  
ATOM   2961  N   ASP A 196     -14.300   0.406  56.877  1.00  2.680          N  
ATOM   2962  CA  ASP A 196     -15.671   0.600  57.352  1.00  3.170          C  
ATOM   2963  C   ASP A 196     -15.825   1.111  58.793  1.00  3.280          C  
ATOM   2964  O   ASP A 196     -16.953   1.284  59.261  1.00  3.620          O  
ATOM   2965  CB  ASP A 196     -16.444  -0.714  57.230  1.00  4.240          C  
ATOM   2966  CG  ASP A 196     -16.691  -1.163  55.786  1.00  4.240          C  
ATOM   2967  OD1 ASP A 196     -16.754  -0.344  54.898  1.00  4.240          O  
ATOM   2968  OD2 ASP A 196     -16.809  -2.347  55.594  1.00  4.240          O  
ATOM   2969  H   ASP A 196     -13.862  -0.501  56.957  1.00  3.220          H  
ATOM   2970  HA  ASP A 196     -16.143   1.331  56.695  1.00  3.800          H  
ATOM   2971 1HB  ASP A 196     -15.894  -1.500  57.747  1.00  5.090          H  
ATOM   2972 2HB  ASP A 196     -17.409  -0.612  57.727  1.00  5.090          H  
ATOM   2973  N   THR A 197     -14.725   1.356  59.505  1.00  3.400          N  
ATOM   2974  CA  THR A 197     -14.839   1.831  60.895  1.00  3.770          C  
ATOM   2975  C   THR A 197     -14.401   3.297  61.084  1.00  3.650          C  
ATOM   2976  O   THR A 197     -14.303   4.055  60.114  1.00  3.750          O  
ATOM   2977  CB  THR A 197     -14.108   0.901  61.887  1.00  5.130          C  
ATOM   2978  OG1 THR A 197     -14.469   1.280  63.231  1.00  5.130          O  
ATOM   2979  CG2 THR A 197     -12.607   0.980  61.720  1.00  5.130          C  
ATOM   2980  H   THR A 197     -13.806   1.177  59.084  1.00  4.080          H  
ATOM   2981  HA  THR A 197     -15.891   1.788  61.174  1.00  4.520          H  
ATOM   2982  HB  THR A 197     -14.425  -0.124  61.715  1.00  6.160          H  
ATOM   2983  HG1 THR A 197     -15.379   0.987  63.397  1.00  6.160          H  
ATOM   2984 1HG2 THR A 197     -12.130   0.317  62.428  1.00  6.160          H  
ATOM   2985 2HG2 THR A 197     -12.346   0.682  60.734  1.00  6.160          H  
ATOM   2986 3HG2 THR A 197     -12.268   1.984  61.885  1.00  6.160          H  
ATOM   2987  N   ALA A 198     -14.300   3.715  62.358  1.00  3.810          N  
ATOM   2988  CA  ALA A 198     -13.938   5.069  62.804  1.00  3.950          C  
ATOM   2989  C   ALA A 198     -12.524   5.420  62.344  1.00  3.850          C  
ATOM   2990  O   ALA A 198     -11.674   4.545  62.382  1.00  3.820          O  
ATOM   2991  CB  ALA A 198     -14.010   5.157  64.321  1.00  5.470          C  
ATOM   2992  H   ALA A 198     -14.434   2.995  63.055  1.00  4.570          H  
ATOM   2993  HA  ALA A 198     -14.658   5.754  62.370  1.00  4.740          H  
ATOM   2994 1HB  ALA A 198     -13.767   6.159  64.657  1.00  6.570          H  
ATOM   2995 2HB  ALA A 198     -15.020   4.903  64.649  1.00  6.570          H  
ATOM   2996 3HB  ALA A 198     -13.310   4.462  64.753  1.00  6.570          H  
ATOM   2997  N   PRO A 199     -12.185   6.683  62.015  1.00  4.220          N  
ATOM   2998  CA  PRO A 199     -10.857   7.131  61.565  1.00  4.500          C  
ATOM   2999  C   PRO A 199      -9.661   6.663  62.406  1.00  4.170          C  
ATOM   3000  O   PRO A 199      -8.604   6.308  61.867  1.00  4.400          O  
ATOM   3001  CB  PRO A 199     -10.984   8.654  61.710  1.00  6.750          C  
ATOM   3002  CG  PRO A 199     -12.449   8.949  61.502  1.00  6.750          C  
ATOM   3003  CD  PRO A 199     -13.182   7.790  62.137  1.00  6.750          C  
ATOM   3004  HA  PRO A 199     -10.705   6.845  60.519  1.00  5.400          H  
ATOM   3005 1HB  PRO A 199     -10.612   8.973  62.702  1.00  8.100          H  
ATOM   3006 2HB  PRO A 199     -10.343   9.146  60.959  1.00  8.100          H  
ATOM   3007 1HG  PRO A 199     -12.700   9.909  61.983  1.00  8.100          H  
ATOM   3008 2HG  PRO A 199     -12.672   9.075  60.446  1.00  8.100          H  
ATOM   3009 1HD  PRO A 199     -13.422   8.006  63.188  1.00  8.100          H  
ATOM   3010 2HD  PRO A 199     -14.074   7.606  61.528  1.00  8.100          H  
ATOM   3011  N   ASP A 200      -9.860   6.539  63.717  1.00  3.850          N  
ATOM   3012  CA  ASP A 200      -8.773   6.143  64.594  1.00  3.830          C  
ATOM   3013  C   ASP A 200      -8.619   4.632  64.592  1.00  3.410          C  
ATOM   3014  O   ASP A 200      -7.513   4.103  64.775  1.00  3.670          O  
ATOM   3015  CB  ASP A 200      -9.078   6.627  66.000  1.00  5.370          C  
ATOM   3016  CG  ASP A 200      -9.156   8.145  66.087  1.00  5.370          C  
ATOM   3017  OD1 ASP A 200      -8.254   8.833  65.677  1.00  5.370          O  
ATOM   3018  OD2 ASP A 200     -10.169   8.614  66.560  1.00  5.370          O  
ATOM   3019  H   ASP A 200     -10.735   6.823  64.141  1.00  4.620          H  
ATOM   3020  HA  ASP A 200      -7.845   6.593  64.237  1.00  4.600          H  
ATOM   3021 1HB  ASP A 200     -10.031   6.210  66.323  1.00  6.440          H  
ATOM   3022 2HB  ASP A 200      -8.321   6.267  66.687  1.00  6.440          H  
ATOM   3023  N   ARG A 201      -9.738   3.938  64.390  1.00  3.120          N  
ATOM   3024  CA  ARG A 201      -9.771   2.495  64.389  1.00  3.120          C  
ATOM   3025  C   ARG A 201      -9.335   2.013  63.016  1.00  3.070          C  
ATOM   3026  O   ARG A 201      -8.666   0.993  62.893  1.00  3.130          O  
ATOM   3027  CB  ARG A 201     -11.158   1.999  64.747  1.00  4.370          C  
ATOM   3028  CG  ARG A 201     -11.567   2.268  66.181  1.00  4.370          C  
ATOM   3029  CD  ARG A 201     -12.954   1.832  66.447  1.00  4.370          C  
ATOM   3030  NE  ARG A 201     -13.357   2.134  67.814  1.00  4.370          N  
ATOM   3031  CZ  ARG A 201     -14.614   2.024  68.300  1.00  4.370          C  
ATOM   3032  NH1 ARG A 201     -15.600   1.621  67.524  1.00  4.370          N  
ATOM   3033  NH2 ARG A 201     -14.853   2.326  69.567  1.00  4.370          N  
ATOM   3034  H   ARG A 201     -10.604   4.422  64.180  1.00  3.740          H  
ATOM   3035  HA  ARG A 201      -9.072   2.124  65.135  1.00  3.740          H  
ATOM   3036 1HB  ARG A 201     -11.890   2.483  64.114  1.00  5.240          H  
ATOM   3037 2HB  ARG A 201     -11.222   0.926  64.574  1.00  5.240          H  
ATOM   3038 1HG  ARG A 201     -10.901   1.729  66.851  1.00  5.240          H  
ATOM   3039 2HG  ARG A 201     -11.498   3.336  66.380  1.00  5.240          H  
ATOM   3040 1HD  ARG A 201     -13.629   2.339  65.766  1.00  5.240          H  
ATOM   3041 2HD  ARG A 201     -13.026   0.755  66.294  1.00  5.240          H  
ATOM   3042  HE  ARG A 201     -12.636   2.448  68.453  1.00  5.240          H  
ATOM   3043 1HH1 ARG A 201     -15.424   1.391  66.558  1.00  5.240          H  
ATOM   3044 2HH1 ARG A 201     -16.536   1.541  67.895  1.00  5.240          H  
ATOM   3045 1HH2 ARG A 201     -14.099   2.636  70.165  1.00  5.240          H  
ATOM   3046 2HH2 ARG A 201     -15.788   2.248  69.940  1.00  5.240          H  
ATOM   3047  N   ARG A 202      -9.665   2.772  61.965  1.00  3.260          N  
ATOM   3048  CA  ARG A 202      -9.298   2.357  60.619  1.00  3.540          C  
ATOM   3049  C   ARG A 202      -7.789   2.244  60.573  1.00  3.080          C  
ATOM   3050  O   ARG A 202      -7.234   1.207  60.179  1.00  2.980          O  
ATOM   3051  CB  ARG A 202      -9.737   3.375  59.552  1.00  4.840          C  
ATOM   3052  CG  ARG A 202     -11.234   3.468  59.286  1.00  4.840          C  
ATOM   3053  CD  ARG A 202     -11.578   4.164  58.019  1.00  4.840          C  
ATOM   3054  NE  ARG A 202     -11.370   5.611  57.980  1.00  4.840          N  
ATOM   3055  CZ  ARG A 202     -12.307   6.557  58.292  1.00  4.840          C  
ATOM   3056  NH1 ARG A 202     -13.504   6.233  58.733  1.00  4.840          N  
ATOM   3057  NH2 ARG A 202     -12.020   7.837  58.144  1.00  4.840          N  
ATOM   3058  H   ARG A 202     -10.220   3.605  62.111  1.00  3.910          H  
ATOM   3059  HA  ARG A 202      -9.745   1.387  60.401  1.00  4.250          H  
ATOM   3060 1HB  ARG A 202      -9.409   4.371  59.850  1.00  5.810          H  
ATOM   3061 2HB  ARG A 202      -9.246   3.139  58.609  1.00  5.810          H  
ATOM   3062 1HG  ARG A 202     -11.673   2.495  59.264  1.00  5.810          H  
ATOM   3063 2HG  ARG A 202     -11.687   4.030  60.060  1.00  5.810          H  
ATOM   3064 1HD  ARG A 202     -10.967   3.738  57.236  1.00  5.810          H  
ATOM   3065 2HD  ARG A 202     -12.622   3.962  57.795  1.00  5.810          H  
ATOM   3066  HE  ARG A 202     -10.478   5.938  57.635  1.00  5.810          H  
ATOM   3067 1HH1 ARG A 202     -13.766   5.260  58.910  1.00  5.810          H  
ATOM   3068 2HH1 ARG A 202     -14.170   6.949  58.950  1.00  5.810          H  
ATOM   3069 1HH2 ARG A 202     -11.090   8.131  57.847  1.00  5.810          H  
ATOM   3070 2HH2 ARG A 202     -12.715   8.540  58.337  1.00  5.810          H  
ATOM   3071  N   GLY A 203      -7.136   3.315  61.040  1.00  2.960          N  
ATOM   3072  CA  GLY A 203      -5.694   3.390  61.100  1.00  2.830          C  
ATOM   3073  C   GLY A 203      -5.124   2.340  62.036  1.00  2.480          C  
ATOM   3074  O   GLY A 203      -4.312   1.509  61.631  1.00  2.310          O  
ATOM   3075  H   GLY A 203      -7.678   4.131  61.340  1.00  3.550          H  
ATOM   3076 1HA  GLY A 203      -5.282   3.261  60.100  1.00  3.400          H  
ATOM   3077 2HA  GLY A 203      -5.399   4.381  61.441  1.00  3.400          H  
ATOM   3078  N   SER A 204      -5.591   2.317  63.288  1.00  2.560          N  
ATOM   3079  CA  SER A 204      -5.027   1.386  64.248  1.00  2.630          C  
ATOM   3080  C   SER A 204      -5.146  -0.069  63.816  1.00  2.520          C  
ATOM   3081  O   SER A 204      -4.192  -0.831  63.978  1.00  2.690          O  
ATOM   3082  CB  SER A 204      -5.700   1.577  65.591  1.00  3.650          C  
ATOM   3083  OG  SER A 204      -5.416   2.845  66.095  1.00  3.650          O  
ATOM   3084  H   SER A 204      -6.286   2.990  63.615  1.00  3.070          H  
ATOM   3085  HA  SER A 204      -3.969   1.627  64.358  1.00  3.160          H  
ATOM   3086 1HB  SER A 204      -6.775   1.452  65.487  1.00  4.380          H  
ATOM   3087 2HB  SER A 204      -5.342   0.819  66.284  1.00  4.380          H  
ATOM   3088  HG  SER A 204      -6.053   3.446  65.644  1.00  4.380          H  
ATOM   3089  N   ARG A 205      -6.279  -0.480  63.250  1.00  2.450          N  
ATOM   3090  CA  ARG A 205      -6.408  -1.866  62.843  1.00  2.600          C  
ATOM   3091  C   ARG A 205      -5.433  -2.201  61.725  1.00  2.240          C  
ATOM   3092  O   ARG A 205      -4.787  -3.251  61.766  1.00  2.390          O  
ATOM   3093  CB  ARG A 205      -7.824  -2.157  62.422  1.00  3.580          C  
ATOM   3094  CG  ARG A 205      -8.817  -2.169  63.565  1.00  3.580          C  
ATOM   3095  CD  ARG A 205     -10.199  -2.360  63.105  1.00  3.580          C  
ATOM   3096  NE  ARG A 205     -11.126  -2.362  64.227  1.00  3.580          N  
ATOM   3097  CZ  ARG A 205     -12.470  -2.438  64.138  1.00  3.580          C  
ATOM   3098  NH1 ARG A 205     -13.061  -2.518  62.964  1.00  3.580          N  
ATOM   3099  NH2 ARG A 205     -13.198  -2.437  65.244  1.00  3.580          N  
ATOM   3100  H   ARG A 205      -7.063   0.160  63.121  1.00  2.940          H  
ATOM   3101  HA  ARG A 205      -6.175  -2.496  63.699  1.00  3.120          H  
ATOM   3102 1HB  ARG A 205      -8.148  -1.418  61.688  1.00  4.300          H  
ATOM   3103 2HB  ARG A 205      -7.849  -3.127  61.963  1.00  4.300          H  
ATOM   3104 1HG  ARG A 205      -8.571  -2.984  64.241  1.00  4.300          H  
ATOM   3105 2HG  ARG A 205      -8.764  -1.226  64.106  1.00  4.300          H  
ATOM   3106 1HD  ARG A 205     -10.466  -1.544  62.431  1.00  4.300          H  
ATOM   3107 2HD  ARG A 205     -10.280  -3.313  62.587  1.00  4.300          H  
ATOM   3108  HE  ARG A 205     -10.724  -2.309  65.155  1.00  4.300          H  
ATOM   3109 1HH1 ARG A 205     -12.513  -2.519  62.119  1.00  4.300          H  
ATOM   3110 2HH1 ARG A 205     -14.068  -2.578  62.908  1.00  4.300          H  
ATOM   3111 1HH2 ARG A 205     -12.747  -2.380  66.148  1.00  4.300          H  
ATOM   3112 2HH2 ARG A 205     -14.205  -2.498  65.190  1.00  4.300          H  
ATOM   3113  N   ALA A 206      -5.297  -1.309  60.736  1.00  1.930          N  
ATOM   3114  CA  ALA A 206      -4.350  -1.533  59.656  1.00  1.680          C  
ATOM   3115  C   ALA A 206      -2.916  -1.583  60.173  1.00  1.460          C  
ATOM   3116  O   ALA A 206      -2.122  -2.407  59.714  1.00  1.400          O  
ATOM   3117  CB  ALA A 206      -4.486  -0.447  58.637  1.00  2.450          C  
ATOM   3118  H   ALA A 206      -5.894  -0.472  60.716  1.00  2.320          H  
ATOM   3119  HA  ALA A 206      -4.571  -2.489  59.197  1.00  2.020          H  
ATOM   3120 1HB  ALA A 206      -3.791  -0.609  57.830  1.00  2.940          H  
ATOM   3121 2HB  ALA A 206      -5.503  -0.420  58.249  1.00  2.940          H  
ATOM   3122 3HB  ALA A 206      -4.265   0.497  59.129  1.00  2.940          H  
ATOM   3123  N   ASP A 207      -2.584  -0.721  61.138  1.00  1.490          N  
ATOM   3124  CA  ASP A 207      -1.241  -0.680  61.699  1.00  1.470          C  
ATOM   3125  C   ASP A 207      -0.910  -1.983  62.420  1.00  1.550          C  
ATOM   3126  O   ASP A 207       0.221  -2.469  62.358  1.00  1.580          O  
ATOM   3127  CB  ASP A 207      -1.113   0.505  62.636  1.00  2.070          C  
ATOM   3128  CG  ASP A 207      -1.073   1.850  61.926  1.00  2.070          C  
ATOM   3129  OD1 ASP A 207      -0.828   1.885  60.753  1.00  2.070          O  
ATOM   3130  OD2 ASP A 207      -1.339   2.837  62.562  1.00  2.070          O  
ATOM   3131  H   ASP A 207      -3.274  -0.026  61.442  1.00  1.790          H  
ATOM   3132  HA  ASP A 207      -0.538  -0.551  60.879  1.00  1.760          H  
ATOM   3133 1HB  ASP A 207      -1.974   0.506  63.291  1.00  2.480          H  
ATOM   3134 2HB  ASP A 207      -0.218   0.390  63.244  1.00  2.480          H  
ATOM   3135  N   VAL A 208      -1.901  -2.554  63.111  1.00  1.750          N  
ATOM   3136  CA  VAL A 208      -1.711  -3.839  63.773  1.00  2.010          C  
ATOM   3137  C   VAL A 208      -1.547  -4.929  62.719  1.00  2.000          C  
ATOM   3138  O   VAL A 208      -0.659  -5.771  62.818  1.00  2.100          O  
ATOM   3139  CB  VAL A 208      -2.890  -4.220  64.696  1.00  2.710          C  
ATOM   3140  CG1 VAL A 208      -2.704  -5.661  65.221  1.00  2.710          C  
ATOM   3141  CG2 VAL A 208      -2.961  -3.273  65.860  1.00  2.710          C  
ATOM   3142  H   VAL A 208      -2.787  -2.043  63.194  1.00  2.100          H  
ATOM   3143  HA  VAL A 208      -0.802  -3.790  64.372  1.00  2.410          H  
ATOM   3144  HB  VAL A 208      -3.821  -4.172  64.127  1.00  3.250          H  
ATOM   3145 1HG1 VAL A 208      -3.541  -5.918  65.868  1.00  3.250          H  
ATOM   3146 2HG1 VAL A 208      -2.668  -6.373  64.397  1.00  3.250          H  
ATOM   3147 3HG1 VAL A 208      -1.773  -5.721  65.791  1.00  3.250          H  
ATOM   3148 1HG2 VAL A 208      -3.798  -3.541  66.500  1.00  3.250          H  
ATOM   3149 2HG2 VAL A 208      -2.051  -3.334  66.420  1.00  3.250          H  
ATOM   3150 3HG2 VAL A 208      -3.094  -2.279  65.502  1.00  3.250          H  
ATOM   3151  N   GLU A 209      -2.405  -4.933  61.695  1.00  1.940          N  
ATOM   3152  CA  GLU A 209      -2.329  -5.956  60.655  1.00  2.030          C  
ATOM   3153  C   GLU A 209      -0.945  -5.949  60.007  1.00  1.820          C  
ATOM   3154  O   GLU A 209      -0.331  -7.002  59.802  1.00  1.970          O  
ATOM   3155  CB  GLU A 209      -3.406  -5.700  59.589  1.00  2.810          C  
ATOM   3156  CG  GLU A 209      -3.540  -6.766  58.490  1.00  2.810          C  
ATOM   3157  CD  GLU A 209      -4.056  -8.077  59.007  1.00  2.810          C  
ATOM   3158  OE1 GLU A 209      -4.656  -8.087  60.065  1.00  2.810          O  
ATOM   3159  OE2 GLU A 209      -3.854  -9.077  58.345  1.00  2.810          O  
ATOM   3160  H   GLU A 209      -3.151  -4.234  61.656  1.00  2.330          H  
ATOM   3161  HA  GLU A 209      -2.501  -6.931  61.111  1.00  2.440          H  
ATOM   3162 1HB  GLU A 209      -4.369  -5.589  60.080  1.00  3.370          H  
ATOM   3163 2HB  GLU A 209      -3.195  -4.755  59.094  1.00  3.370          H  
ATOM   3164 1HG  GLU A 209      -4.224  -6.399  57.725  1.00  3.370          H  
ATOM   3165 2HG  GLU A 209      -2.569  -6.917  58.020  1.00  3.370          H  
ATOM   3166  N   ALA A 210      -0.398  -4.744  59.811  1.00  1.570          N  
ATOM   3167  CA  ALA A 210       0.890  -4.555  59.169  1.00  1.510          C  
ATOM   3168  C   ALA A 210       2.057  -4.886  60.095  1.00  1.660          C  
ATOM   3169  O   ALA A 210       3.210  -4.713  59.719  1.00  1.830          O  
ATOM   3170  CB  ALA A 210       1.034  -3.130  58.678  1.00  2.140          C  
ATOM   3171  H   ALA A 210      -0.959  -3.913  60.023  1.00  1.880          H  
ATOM   3172  HA  ALA A 210       0.928  -5.230  58.317  1.00  1.810          H  
ATOM   3173 1HB  ALA A 210       1.990  -3.017  58.170  1.00  2.570          H  
ATOM   3174 2HB  ALA A 210       0.238  -2.889  57.998  1.00  2.570          H  
ATOM   3175 3HB  ALA A 210       0.984  -2.463  59.528  1.00  2.570          H  
ATOM   3176  N   ALA A 211       1.789  -5.292  61.324  1.00  1.760          N  
ATOM   3177  CA  ALA A 211       2.846  -5.697  62.218  1.00  1.960          C  
ATOM   3178  C   ALA A 211       3.589  -6.928  61.692  1.00  2.100          C  
ATOM   3179  O   ALA A 211       4.789  -7.073  61.934  1.00  2.270          O  
ATOM   3180  CB  ALA A 211       2.268  -6.008  63.583  1.00  2.660          C  
ATOM   3181  H   ALA A 211       0.827  -5.381  61.652  1.00  2.110          H  
ATOM   3182  HA  ALA A 211       3.555  -4.874  62.294  1.00  2.350          H  
ATOM   3183 1HB  ALA A 211       3.066  -6.287  64.261  1.00  3.200          H  
ATOM   3184 2HB  ALA A 211       1.744  -5.133  63.957  1.00  3.200          H  
ATOM   3185 3HB  ALA A 211       1.563  -6.832  63.492  1.00  3.200          H  
ATOM   3186  N   LEU A 212       2.860  -7.854  61.037  1.00  2.170          N  
ATOM   3187  CA  LEU A 212       3.456  -9.109  60.577  1.00  2.470          C  
ATOM   3188  C   LEU A 212       3.094  -9.493  59.137  1.00  2.600          C  
ATOM   3189  O   LEU A 212       1.999  -9.179  58.678  1.00  3.230          O  
ATOM   3190  CB  LEU A 212       3.040 -10.245  61.519  1.00  3.340          C  
ATOM   3191  CG  LEU A 212       3.543 -10.148  62.971  1.00  3.340          C  
ATOM   3192  CD1 LEU A 212       2.837 -11.191  63.799  1.00  3.340          C  
ATOM   3193  CD2 LEU A 212       5.074 -10.365  63.014  1.00  3.340          C  
ATOM   3194  H   LEU A 212       1.866  -7.686  60.836  1.00  2.600          H  
ATOM   3195  HA  LEU A 212       4.515  -8.972  60.651  1.00  2.960          H  
ATOM   3196 1HB  LEU A 212       1.950 -10.259  61.555  1.00  4.010          H  
ATOM   3197 2HB  LEU A 212       3.371 -11.192  61.106  1.00  4.010          H  
ATOM   3198  HG  LEU A 212       3.302  -9.173  63.383  1.00  4.010          H  
ATOM   3199 1HD1 LEU A 212       3.177 -11.125  64.831  1.00  4.010          H  
ATOM   3200 2HD1 LEU A 212       1.760 -11.019  63.763  1.00  4.010          H  
ATOM   3201 3HD1 LEU A 212       3.059 -12.182  63.407  1.00  4.010          H  
ATOM   3202 1HD2 LEU A 212       5.412 -10.304  64.047  1.00  4.010          H  
ATOM   3203 2HD2 LEU A 212       5.315 -11.347  62.613  1.00  4.010          H  
ATOM   3204 3HD2 LEU A 212       5.591  -9.604  62.436  1.00  4.010          H  
ATOM   3205  N   VAL A 213       3.978 -10.197  58.406  1.00  2.440          N  
ATOM   3206  CA  VAL A 213       5.315 -10.652  58.818  1.00  2.380          C  
ATOM   3207  C   VAL A 213       6.194  -9.407  58.793  1.00  2.340          C  
ATOM   3208  O   VAL A 213       5.794  -8.456  58.144  1.00  2.160          O  
ATOM   3209  CB  VAL A 213       5.800 -11.752  57.836  1.00  3.360          C  
ATOM   3210  CG1 VAL A 213       4.818 -12.900  57.861  1.00  3.360          C  
ATOM   3211  CG2 VAL A 213       5.977 -11.165  56.439  1.00  3.360          C  
ATOM   3212  H   VAL A 213       3.672 -10.426  57.471  1.00  2.930          H  
ATOM   3213  HA  VAL A 213       5.270 -11.065  59.822  1.00  2.860          H  
ATOM   3214  HB  VAL A 213       6.718 -12.169  58.163  1.00  4.030          H  
ATOM   3215 1HG1 VAL A 213       5.163 -13.691  57.203  1.00  4.030          H  
ATOM   3216 2HG1 VAL A 213       4.747 -13.284  58.877  1.00  4.030          H  
ATOM   3217 3HG1 VAL A 213       3.835 -12.565  57.534  1.00  4.030          H  
ATOM   3218 1HG2 VAL A 213       6.310 -11.941  55.759  1.00  4.030          H  
ATOM   3219 2HG2 VAL A 213       5.041 -10.769  56.097  1.00  4.030          H  
ATOM   3220 3HG2 VAL A 213       6.712 -10.373  56.455  1.00  4.030          H  
ATOM   3221  N   PRO A 214       7.420  -9.379  59.351  1.00  2.570          N  
ATOM   3222  CA  PRO A 214       8.261  -8.185  59.498  1.00  2.670          C  
ATOM   3223  C   PRO A 214       8.345  -7.278  58.259  1.00  2.470          C  
ATOM   3224  O   PRO A 214       8.511  -6.072  58.393  1.00  2.560          O  
ATOM   3225  CB  PRO A 214       9.615  -8.793  59.865  1.00  4.000          C  
ATOM   3226  CG  PRO A 214       9.253 -10.074  60.601  1.00  4.000          C  
ATOM   3227  CD  PRO A 214       8.055 -10.613  59.870  1.00  4.000          C  
ATOM   3228  HA  PRO A 214       7.875  -7.607  60.352  1.00  3.200          H  
ATOM   3229 1HB  PRO A 214      10.210  -8.970  58.955  1.00  4.810          H  
ATOM   3230 2HB  PRO A 214      10.186  -8.088  60.486  1.00  4.810          H  
ATOM   3231 1HG  PRO A 214      10.106 -10.773  60.589  1.00  4.810          H  
ATOM   3232 2HG  PRO A 214       9.039  -9.855  61.659  1.00  4.810          H  
ATOM   3233 1HD  PRO A 214       8.431 -11.238  59.057  1.00  4.810          H  
ATOM   3234 2HD  PRO A 214       7.403 -11.156  60.565  1.00  4.810          H  
ATOM   3235  N   LEU A 215       8.214  -7.822  57.057  1.00  2.290          N  
ATOM   3236  CA  LEU A 215       8.254  -7.026  55.829  1.00  2.200          C  
ATOM   3237  C   LEU A 215       7.213  -5.900  55.901  1.00  2.120          C  
ATOM   3238  O   LEU A 215       7.420  -4.772  55.422  1.00  2.240          O  
ATOM   3239  CB  LEU A 215       7.887  -7.939  54.660  1.00  3.120          C  
ATOM   3240  CG  LEU A 215       8.889  -9.042  54.305  1.00  3.120          C  
ATOM   3241  CD1 LEU A 215       8.224  -9.967  53.364  1.00  3.120          C  
ATOM   3242  CD2 LEU A 215      10.122  -8.448  53.647  1.00  3.120          C  
ATOM   3243  H   LEU A 215       8.096  -8.816  56.961  1.00  2.750          H  
ATOM   3244  HA  LEU A 215       9.243  -6.588  55.712  1.00  2.640          H  
ATOM   3245 1HB  LEU A 215       6.929  -8.410  54.884  1.00  3.740          H  
ATOM   3246 2HB  LEU A 215       7.748  -7.319  53.771  1.00  3.740          H  
ATOM   3247  HG  LEU A 215       9.175  -9.592  55.199  1.00  3.740          H  
ATOM   3248 1HD1 LEU A 215       8.902 -10.773  53.092  1.00  3.740          H  
ATOM   3249 2HD1 LEU A 215       7.349 -10.375  53.846  1.00  3.740          H  
ATOM   3250 3HD1 LEU A 215       7.934  -9.427  52.490  1.00  3.740          H  
ATOM   3251 1HD2 LEU A 215      10.812  -9.250  53.380  1.00  3.740          H  
ATOM   3252 2HD2 LEU A 215       9.829  -7.910  52.746  1.00  3.740          H  
ATOM   3253 3HD2 LEU A 215      10.622  -7.762  54.328  1.00  3.740          H  
ATOM   3254  N   CYS A 216       6.083  -6.207  56.523  1.00  2.040          N  
ATOM   3255  CA  CYS A 216       4.971  -5.299  56.614  1.00  2.040          C  
ATOM   3256  C   CYS A 216       5.280  -4.050  57.446  1.00  2.030          C  
ATOM   3257  O   CYS A 216       4.587  -3.032  57.326  1.00  1.900          O  
ATOM   3258  CB  CYS A 216       3.765  -6.002  57.190  1.00  2.860          C  
ATOM   3259  SG  CYS A 216       3.078  -7.271  56.185  1.00  2.860          S  
ATOM   3260  H   CYS A 216       5.974  -7.124  56.955  1.00  2.450          H  
ATOM   3261  HA  CYS A 216       4.722  -5.024  55.607  1.00  2.450          H  
ATOM   3262 1HB  CYS A 216       4.025  -6.445  58.158  1.00  3.430          H  
ATOM   3263 2HB  CYS A 216       3.004  -5.274  57.342  1.00  3.430          H  
ATOM   3264  HG  CYS A 216       2.383  -7.867  57.194  1.00  3.430          H  
ATOM   3265  N   ARG A 217       6.386  -4.073  58.201  1.00  2.270          N  
ATOM   3266  CA  ARG A 217       6.788  -2.939  59.013  1.00  2.370          C  
ATOM   3267  C   ARG A 217       7.294  -1.813  58.103  1.00  2.320          C  
ATOM   3268  O   ARG A 217       7.466  -0.667  58.544  1.00  2.380          O  
ATOM   3269  CB  ARG A 217       7.865  -3.320  60.006  1.00  3.280          C  
ATOM   3270  CG  ARG A 217       7.455  -4.306  61.085  1.00  3.280          C  
ATOM   3271  CD  ARG A 217       8.566  -4.501  62.064  1.00  3.280          C  
ATOM   3272  NE  ARG A 217       8.803  -3.267  62.841  1.00  3.280          N  
ATOM   3273  CZ  ARG A 217       9.936  -2.949  63.521  1.00  3.280          C  
ATOM   3274  NH1 ARG A 217      10.965  -3.785  63.528  1.00  3.280          N  
ATOM   3275  NH2 ARG A 217      10.026  -1.794  64.185  1.00  3.280          N  
ATOM   3276  H   ARG A 217       6.960  -4.917  58.218  1.00  2.720          H  
ATOM   3277  HA  ARG A 217       5.917  -2.584  59.568  1.00  2.840          H  
ATOM   3278 1HB  ARG A 217       8.734  -3.713  59.480  1.00  3.930          H  
ATOM   3279 2HB  ARG A 217       8.165  -2.434  60.527  1.00  3.930          H  
ATOM   3280 1HG  ARG A 217       6.574  -3.947  61.604  1.00  3.930          H  
ATOM   3281 2HG  ARG A 217       7.222  -5.266  60.627  1.00  3.930          H  
ATOM   3282 1HD  ARG A 217       8.304  -5.302  62.753  1.00  3.930          H  
ATOM   3283 2HD  ARG A 217       9.472  -4.757  61.521  1.00  3.930          H  
ATOM   3284  HE  ARG A 217       8.004  -2.621  62.902  1.00  3.930          H  
ATOM   3285 1HH1 ARG A 217      10.911  -4.661  63.033  1.00  3.930          H  
ATOM   3286 2HH1 ARG A 217      11.807  -3.548  64.035  1.00  3.930          H  
ATOM   3287 1HH2 ARG A 217       9.251  -1.099  64.167  1.00  3.930          H  
ATOM   3288 2HH2 ARG A 217      10.867  -1.566  64.686  1.00  3.930          H  
ATOM   3289  N   ASP A 218       7.566  -2.142  56.827  1.00  2.350          N  
ATOM   3290  CA  ASP A 218       7.948  -1.144  55.839  1.00  2.460          C  
ATOM   3291  C   ASP A 218       6.692  -0.758  55.038  1.00  2.050          C  
ATOM   3292  O   ASP A 218       6.478   0.402  54.682  1.00  2.070          O  
ATOM   3293  CB  ASP A 218       9.037  -1.674  54.909  1.00  3.400          C  
ATOM   3294  CG  ASP A 218      10.383  -2.010  55.625  1.00  3.400          C  
ATOM   3295  OD1 ASP A 218      10.935  -1.176  56.348  1.00  3.400          O  
ATOM   3296  OD2 ASP A 218      10.865  -3.094  55.399  1.00  3.400          O  
ATOM   3297  H   ASP A 218       7.476  -3.115  56.525  1.00  2.820          H  
ATOM   3298  HA  ASP A 218       8.313  -0.261  56.352  1.00  2.950          H  
ATOM   3299 1HB  ASP A 218       8.673  -2.586  54.429  1.00  4.080          H  
ATOM   3300 2HB  ASP A 218       9.224  -0.950  54.122  1.00  4.080          H  
ATOM   3301  N   ILE A 219       5.787  -1.727  54.850  1.00  1.730          N  
ATOM   3302  CA  ILE A 219       4.532  -1.496  54.101  1.00  1.470          C  
ATOM   3303  C   ILE A 219       3.732  -0.402  54.782  1.00  1.350          C  
ATOM   3304  O   ILE A 219       3.200   0.502  54.122  1.00  1.340          O  
ATOM   3305  CB  ILE A 219       3.618  -2.758  54.074  1.00  2.160          C  
ATOM   3306  CG1 ILE A 219       3.931  -3.721  52.845  1.00  2.160          C  
ATOM   3307  CG2 ILE A 219       2.103  -2.389  54.099  1.00  2.160          C  
ATOM   3308  CD1 ILE A 219       5.372  -4.168  52.661  1.00  2.160          C  
ATOM   3309  H   ILE A 219       6.048  -2.665  55.161  1.00  2.080          H  
ATOM   3310  HA  ILE A 219       4.768  -1.183  53.085  1.00  1.760          H  
ATOM   3311  HB  ILE A 219       3.786  -3.290  54.951  1.00  2.590          H  
ATOM   3312 1HG1 ILE A 219       3.345  -4.624  52.970  1.00  2.590          H  
ATOM   3313 2HG1 ILE A 219       3.609  -3.218  51.929  1.00  2.590          H  
ATOM   3314 1HG2 ILE A 219       1.532  -3.272  54.145  1.00  2.590          H  
ATOM   3315 2HG2 ILE A 219       1.816  -1.793  54.952  1.00  2.590          H  
ATOM   3316 3HG2 ILE A 219       1.868  -1.859  53.208  1.00  2.590          H  
ATOM   3317 1HD1 ILE A 219       5.437  -4.832  51.791  1.00  2.590          H  
ATOM   3318 2HD1 ILE A 219       6.016  -3.305  52.500  1.00  2.590          H  
ATOM   3319 3HD1 ILE A 219       5.709  -4.705  53.534  1.00  2.590          H  
ATOM   3320  N   ILE A 220       3.705  -0.472  56.110  1.00  1.470          N  
ATOM   3321  CA  ILE A 220       2.983   0.430  56.992  1.00  1.520          C  
ATOM   3322  C   ILE A 220       3.327   1.904  56.744  1.00  1.570          C  
ATOM   3323  O   ILE A 220       2.564   2.790  57.147  1.00  1.470          O  
ATOM   3324  CB  ILE A 220       3.299   0.034  58.444  1.00  2.110          C  
ATOM   3325  CG1 ILE A 220       2.299   0.630  59.475  1.00  2.110          C  
ATOM   3326  CG2 ILE A 220       4.663   0.486  58.740  1.00  2.110          C  
ATOM   3327  CD1 ILE A 220       2.393  -0.014  60.897  1.00  2.110          C  
ATOM   3328  H   ILE A 220       4.173  -1.285  56.530  1.00  1.760          H  
ATOM   3329  HA  ILE A 220       1.922   0.279  56.824  1.00  1.820          H  
ATOM   3330  HB  ILE A 220       3.273  -1.050  58.522  1.00  2.530          H  
ATOM   3331 1HG1 ILE A 220       2.482   1.700  59.573  1.00  2.530          H  
ATOM   3332 2HG1 ILE A 220       1.279   0.493  59.105  1.00  2.530          H  
ATOM   3333 1HG2 ILE A 220       4.925   0.161  59.681  1.00  2.530          H  
ATOM   3334 2HG2 ILE A 220       5.307   0.052  58.013  1.00  2.530          H  
ATOM   3335 3HG2 ILE A 220       4.756   1.562  58.707  1.00  2.530          H  
ATOM   3336 1HD1 ILE A 220       1.662   0.459  61.547  1.00  2.530          H  
ATOM   3337 2HD1 ILE A 220       2.183  -1.079  60.843  1.00  2.530          H  
ATOM   3338 3HD1 ILE A 220       3.366   0.120  61.319  1.00  2.530          H  
ATOM   3339  N   ARG A 221       4.506   2.202  56.174  1.00  1.820          N  
ATOM   3340  CA  ARG A 221       4.849   3.590  55.912  1.00  1.990          C  
ATOM   3341  C   ARG A 221       3.954   4.120  54.794  1.00  1.880          C  
ATOM   3342  O   ARG A 221       3.543   5.289  54.810  1.00  1.910          O  
ATOM   3343  CB  ARG A 221       6.314   3.760  55.534  1.00  2.720          C  
ATOM   3344  CG  ARG A 221       7.303   3.521  56.676  1.00  2.720          C  
ATOM   3345  CD  ARG A 221       8.685   4.035  56.358  1.00  2.720          C  
ATOM   3346  NE  ARG A 221       9.318   3.362  55.226  1.00  2.720          N  
ATOM   3347  CZ  ARG A 221      10.058   2.227  55.291  1.00  2.720          C  
ATOM   3348  NH1 ARG A 221      10.255   1.618  56.445  1.00  2.720          N  
ATOM   3349  NH2 ARG A 221      10.586   1.735  54.175  1.00  2.720          N  
ATOM   3350  H   ARG A 221       5.132   1.459  55.847  1.00  2.180          H  
ATOM   3351  HA  ARG A 221       4.661   4.172  56.814  1.00  2.390          H  
ATOM   3352 1HB  ARG A 221       6.561   3.060  54.736  1.00  3.260          H  
ATOM   3353 2HB  ARG A 221       6.478   4.765  55.152  1.00  3.260          H  
ATOM   3354 1HG  ARG A 221       6.942   4.021  57.570  1.00  3.260          H  
ATOM   3355 2HG  ARG A 221       7.366   2.443  56.866  1.00  3.260          H  
ATOM   3356 1HD  ARG A 221       8.611   5.095  56.112  1.00  3.260          H  
ATOM   3357 2HD  ARG A 221       9.323   3.922  57.232  1.00  3.260          H  
ATOM   3358  HE  ARG A 221       9.207   3.790  54.314  1.00  3.260          H  
ATOM   3359 1HH1 ARG A 221       9.859   1.985  57.292  1.00  3.260          H  
ATOM   3360 2HH1 ARG A 221      10.791   0.733  56.484  1.00  3.260          H  
ATOM   3361 1HH2 ARG A 221      10.433   2.206  53.294  1.00  3.260          H  
ATOM   3362 2HH2 ARG A 221      11.154   0.893  54.205  1.00  3.260          H  
ATOM   3363  N   GLY A 222       3.708   3.256  53.793  1.00  1.810          N  
ATOM   3364  CA  GLY A 222       2.891   3.575  52.636  1.00  1.820          C  
ATOM   3365  C   GLY A 222       1.469   3.706  53.109  1.00  1.610          C  
ATOM   3366  O   GLY A 222       0.729   4.595  52.683  1.00  1.730          O  
ATOM   3367  H   GLY A 222       4.049   2.299  53.873  1.00  2.170          H  
ATOM   3368 1HA  GLY A 222       3.230   4.504  52.180  1.00  2.180          H  
ATOM   3369 2HA  GLY A 222       2.975   2.779  51.896  1.00  2.180          H  
ATOM   3370  N   TYR A 223       1.096   2.799  54.009  1.00  1.400          N  
ATOM   3371  CA  TYR A 223      -0.232   2.816  54.584  1.00  1.300          C  
ATOM   3372  C   TYR A 223      -0.481   4.109  55.335  1.00  1.410          C  
ATOM   3373  O   TYR A 223      -1.513   4.757  55.130  1.00  1.510          O  
ATOM   3374  CB  TYR A 223      -0.507   1.623  55.494  1.00  1.860          C  
ATOM   3375  CG  TYR A 223      -1.875   1.759  55.986  1.00  1.860          C  
ATOM   3376  CD1 TYR A 223      -2.925   1.337  55.196  1.00  1.860          C  
ATOM   3377  CD2 TYR A 223      -2.109   2.403  57.184  1.00  1.860          C  
ATOM   3378  CE1 TYR A 223      -4.187   1.568  55.597  1.00  1.860          C  
ATOM   3379  CE2 TYR A 223      -3.376   2.641  57.568  1.00  1.860          C  
ATOM   3380  CZ  TYR A 223      -4.425   2.228  56.777  1.00  1.860          C  
ATOM   3381  OH  TYR A 223      -5.710   2.508  57.152  1.00  1.860          O  
ATOM   3382  H   TYR A 223       1.780   2.081  54.266  1.00  1.680          H  
ATOM   3383  HA  TYR A 223      -0.959   2.826  53.792  1.00  1.560          H  
ATOM   3384 1HB  TYR A 223      -0.398   0.680  54.957  1.00  2.230          H  
ATOM   3385 2HB  TYR A 223       0.167   1.634  56.340  1.00  2.230          H  
ATOM   3386  HD1 TYR A 223      -2.747   0.839  54.247  1.00  2.230          H  
ATOM   3387  HD2 TYR A 223      -1.281   2.750  57.810  1.00  2.230          H  
ATOM   3388  HE1 TYR A 223      -4.991   1.263  54.990  1.00  2.230          H  
ATOM   3389  HE2 TYR A 223      -3.569   3.172  58.501  1.00  2.230          H  
ATOM   3390  HH  TYR A 223      -5.694   3.324  57.711  1.00  2.230          H  
ATOM   3391  N   THR A 224       0.453   4.497  56.202  1.00  1.470          N  
ATOM   3392  CA  THR A 224       0.274   5.706  56.973  1.00  1.630          C  
ATOM   3393  C   THR A 224       0.049   6.860  56.010  1.00  1.750          C  
ATOM   3394  O   THR A 224      -0.884   7.651  56.199  1.00  1.840          O  
ATOM   3395  CB  THR A 224       1.499   5.989  57.870  1.00  2.220          C  
ATOM   3396  OG1 THR A 224       1.694   4.886  58.762  1.00  2.220          O  
ATOM   3397  CG2 THR A 224       1.242   7.257  58.715  1.00  2.220          C  
ATOM   3398  H   THR A 224       1.277   3.921  56.367  1.00  1.760          H  
ATOM   3399  HA  THR A 224      -0.609   5.597  57.602  1.00  1.960          H  
ATOM   3400  HB  THR A 224       2.390   6.119  57.252  1.00  2.660          H  
ATOM   3401  HG1 THR A 224       2.047   4.117  58.258  1.00  2.660          H  
ATOM   3402 1HG2 THR A 224       2.101   7.442  59.356  1.00  2.660          H  
ATOM   3403 2HG2 THR A 224       1.086   8.124  58.065  1.00  2.660          H  
ATOM   3404 3HG2 THR A 224       0.357   7.109  59.331  1.00  2.660          H  
ATOM   3405  N   ALA A 225       0.885   6.956  54.958  1.00  1.830          N  
ATOM   3406  CA  ALA A 225       0.714   8.026  53.993  1.00  2.030          C  
ATOM   3407  C   ALA A 225      -0.656   7.953  53.335  1.00  2.050          C  
ATOM   3408  O   ALA A 225      -1.352   8.958  53.260  1.00  2.280          O  
ATOM   3409  CB  ALA A 225       1.792   7.957  52.933  1.00  2.760          C  
ATOM   3410  H   ALA A 225       1.663   6.294  54.852  1.00  2.200          H  
ATOM   3411  HA  ALA A 225       0.791   8.975  54.522  1.00  2.440          H  
ATOM   3412 1HB  ALA A 225       1.664   8.780  52.226  1.00  3.310          H  
ATOM   3413 2HB  ALA A 225       2.770   8.027  53.405  1.00  3.310          H  
ATOM   3414 3HB  ALA A 225       1.716   7.010  52.403  1.00  3.310          H  
ATOM   3415  N   LEU A 226      -1.136   6.757  52.974  1.00  1.910          N  
ATOM   3416  CA  LEU A 226      -2.449   6.677  52.346  1.00  2.030          C  
ATOM   3417  C   LEU A 226      -3.519   7.285  53.238  1.00  2.170          C  
ATOM   3418  O   LEU A 226      -4.345   8.073  52.761  1.00  2.400          O  
ATOM   3419  CB  LEU A 226      -2.798   5.222  51.978  1.00  2.790          C  
ATOM   3420  CG  LEU A 226      -4.235   4.948  51.393  1.00  2.790          C  
ATOM   3421  CD1 LEU A 226      -4.478   5.732  50.118  1.00  2.790          C  
ATOM   3422  CD2 LEU A 226      -4.354   3.464  51.102  1.00  2.790          C  
ATOM   3423  H   LEU A 226      -0.544   5.923  53.039  1.00  2.290          H  
ATOM   3424  HA  LEU A 226      -2.403   7.258  51.426  1.00  2.440          H  
ATOM   3425 1HB  LEU A 226      -2.062   4.866  51.259  1.00  3.350          H  
ATOM   3426 2HB  LEU A 226      -2.699   4.615  52.879  1.00  3.350          H  
ATOM   3427  HG  LEU A 226      -4.987   5.240  52.127  1.00  3.350          H  
ATOM   3428 1HD1 LEU A 226      -5.480   5.507  49.747  1.00  3.350          H  
ATOM   3429 2HD1 LEU A 226      -4.406   6.800  50.314  1.00  3.350          H  
ATOM   3430 3HD1 LEU A 226      -3.741   5.450  49.370  1.00  3.350          H  
ATOM   3431 1HD2 LEU A 226      -5.347   3.242  50.713  1.00  3.350          H  
ATOM   3432 2HD2 LEU A 226      -3.610   3.186  50.363  1.00  3.350          H  
ATOM   3433 3HD2 LEU A 226      -4.181   2.913  52.021  1.00  3.350          H  
ATOM   3434  N   ASP A 227      -3.532   6.940  54.526  1.00  2.270          N  
ATOM   3435  CA  ASP A 227      -4.522   7.575  55.393  1.00  2.590          C  
ATOM   3436  C   ASP A 227      -4.339   9.077  55.544  1.00  2.440          C  
ATOM   3437  O   ASP A 227      -5.310   9.828  55.455  1.00  2.560          O  
ATOM   3438  CB  ASP A 227      -4.573   6.963  56.798  1.00  3.500          C  
ATOM   3439  CG  ASP A 227      -5.372   5.684  56.930  1.00  3.500          C  
ATOM   3440  OD1 ASP A 227      -6.182   5.439  56.062  1.00  3.500          O  
ATOM   3441  OD2 ASP A 227      -5.271   5.006  57.941  1.00  3.500          O  
ATOM   3442  H   ASP A 227      -2.845   6.254  54.867  1.00  2.720          H  
ATOM   3443  HA  ASP A 227      -5.498   7.414  54.938  1.00  3.110          H  
ATOM   3444 1HB  ASP A 227      -3.546   6.767  57.126  1.00  4.200          H  
ATOM   3445 2HB  ASP A 227      -4.995   7.697  57.473  1.00  4.200          H  
ATOM   3446  N   ASP A 228      -3.117   9.572  55.688  1.00  2.410          N  
ATOM   3447  CA  ASP A 228      -3.015  11.012  55.878  1.00  2.530          C  
ATOM   3448  C   ASP A 228      -3.396  11.764  54.594  1.00  2.670          C  
ATOM   3449  O   ASP A 228      -4.160  12.741  54.617  1.00  2.950          O  
ATOM   3450  CB  ASP A 228      -1.580  11.397  56.261  1.00  3.490          C  
ATOM   3451  CG  ASP A 228      -1.124  10.941  57.672  1.00  3.490          C  
ATOM   3452  OD1 ASP A 228      -1.936  10.552  58.499  1.00  3.490          O  
ATOM   3453  OD2 ASP A 228       0.055  11.016  57.911  1.00  3.490          O  
ATOM   3454  H   ASP A 228      -2.295   8.956  55.750  1.00  2.890          H  
ATOM   3455  HA  ASP A 228      -3.691  11.308  56.673  1.00  3.040          H  
ATOM   3456 1HB  ASP A 228      -0.898  10.954  55.529  1.00  4.190          H  
ATOM   3457 2HB  ASP A 228      -1.469  12.477  56.191  1.00  4.190          H  
ATOM   3458  N   GLU A 229      -2.906  11.266  53.462  1.00  2.680          N  
ATOM   3459  CA  GLU A 229      -3.119  11.878  52.159  1.00  2.970          C  
ATOM   3460  C   GLU A 229      -4.563  11.834  51.677  1.00  3.080          C  
ATOM   3461  O   GLU A 229      -5.052  12.808  51.104  1.00  3.370          O  
ATOM   3462  CB  GLU A 229      -2.236  11.178  51.120  1.00  4.040          C  
ATOM   3463  CG  GLU A 229      -0.729  11.425  51.287  1.00  4.040          C  
ATOM   3464  CD  GLU A 229       0.118  10.591  50.351  1.00  4.040          C  
ATOM   3465  OE1 GLU A 229      -0.427   9.756  49.666  1.00  4.040          O  
ATOM   3466  OE2 GLU A 229       1.312  10.782  50.336  1.00  4.040          O  
ATOM   3467  H   GLU A 229      -2.319  10.436  53.514  1.00  3.220          H  
ATOM   3468  HA  GLU A 229      -2.820  12.922  52.227  1.00  3.560          H  
ATOM   3469 1HB  GLU A 229      -2.411  10.101  51.168  1.00  4.850          H  
ATOM   3470 2HB  GLU A 229      -2.521  11.508  50.123  1.00  4.850          H  
ATOM   3471 1HG  GLU A 229      -0.528  12.478  51.100  1.00  4.850          H  
ATOM   3472 2HG  GLU A 229      -0.447  11.210  52.317  1.00  4.850          H  
ATOM   3473  N   SER A 230      -5.254  10.709  51.886  1.00  3.110          N  
ATOM   3474  CA  SER A 230      -6.622  10.603  51.408  1.00  3.500          C  
ATOM   3475  C   SER A 230      -7.673  11.066  52.409  1.00  3.670          C  
ATOM   3476  O   SER A 230      -8.758  11.486  51.998  1.00  4.100          O  
ATOM   3477  CB  SER A 230      -6.926   9.172  51.005  1.00  4.740          C  
ATOM   3478  OG  SER A 230      -6.913   8.319  52.112  1.00  4.740          O  
ATOM   3479  H   SER A 230      -4.819   9.901  52.328  1.00  3.730          H  
ATOM   3480  HA  SER A 230      -6.712  11.229  50.521  1.00  4.200          H  
ATOM   3481 1HB  SER A 230      -7.903   9.135  50.529  1.00  5.690          H  
ATOM   3482 2HB  SER A 230      -6.192   8.833  50.277  1.00  5.690          H  
ATOM   3483  HG  SER A 230      -5.970   8.160  52.317  1.00  5.690          H  
ATOM   3484  N   GLN A 231      -7.380  11.037  53.719  1.00  3.500          N  
ATOM   3485  CA  GLN A 231      -8.406  11.446  54.663  1.00  3.980          C  
ATOM   3486  C   GLN A 231      -8.320  12.929  55.016  1.00  4.170          C  
ATOM   3487  O   GLN A 231      -9.306  13.496  55.486  1.00  4.690          O  
ATOM   3488  CB  GLN A 231      -8.369  10.593  55.937  1.00  5.380          C  
ATOM   3489  CG  GLN A 231      -8.674   9.094  55.693  1.00  5.380          C  
ATOM   3490  CD  GLN A 231      -8.756   8.294  56.985  1.00  5.380          C  
ATOM   3491  OE1 GLN A 231      -9.417   8.750  57.924  1.00  5.380          O  
ATOM   3492  NE2 GLN A 231      -8.143   7.129  57.061  1.00  5.380          N  
ATOM   3493  H   GLN A 231      -6.496  10.671  54.079  1.00  4.200          H  
ATOM   3494  HA  GLN A 231      -9.376  11.281  54.198  1.00  4.780          H  
ATOM   3495 1HB  GLN A 231      -7.395  10.679  56.410  1.00  6.460          H  
ATOM   3496 2HB  GLN A 231      -9.104  10.974  56.643  1.00  6.460          H  
ATOM   3497 1HG  GLN A 231      -9.622   9.005  55.167  1.00  6.460          H  
ATOM   3498 2HG  GLN A 231      -7.868   8.675  55.083  1.00  6.460          H  
ATOM   3499 1HE2 GLN A 231      -8.175   6.591  57.900  1.00  6.460          H  
ATOM   3500 2HE2 GLN A 231      -7.590   6.735  56.290  1.00  6.460          H  
ATOM   3501  N   HIS A 232      -7.154  13.568  54.798  1.00  4.060          N  
ATOM   3502  CA  HIS A 232      -6.959  14.985  55.121  1.00  4.590          C  
ATOM   3503  C   HIS A 232      -7.183  15.230  56.606  1.00  4.800          C  
ATOM   3504  O   HIS A 232      -7.775  16.230  57.020  1.00  5.190          O  
ATOM   3505  CB  HIS A 232      -7.899  15.863  54.283  1.00  6.210          C  
ATOM   3506  CG  HIS A 232      -7.737  15.649  52.810  1.00  6.210          C  
ATOM   3507  ND1 HIS A 232      -6.669  16.150  52.091  1.00  6.210          N  
ATOM   3508  CD2 HIS A 232      -8.495  14.958  51.929  1.00  6.210          C  
ATOM   3509  CE1 HIS A 232      -6.786  15.781  50.826  1.00  6.210          C  
ATOM   3510  NE2 HIS A 232      -7.885  15.059  50.704  1.00  6.210          N  
ATOM   3511  H   HIS A 232      -6.338  13.071  54.435  1.00  4.870          H  
ATOM   3512  HA  HIS A 232      -5.933  15.269  54.889  1.00  5.510          H  
ATOM   3513 1HB  HIS A 232      -8.937  15.689  54.550  1.00  7.460          H  
ATOM   3514 2HB  HIS A 232      -7.688  16.911  54.493  1.00  7.460          H  
ATOM   3515  HD2 HIS A 232      -9.414  14.414  52.153  1.00  7.460          H  
ATOM   3516  HE1 HIS A 232      -6.093  16.024  50.023  1.00  7.460          H  
ATOM   3517  HE2 HIS A 232      -8.225  14.637  49.853  1.00  7.460          H  
ATOM   3518  N   ARG A 233      -6.700  14.291  57.401  1.00  4.980          N  
ATOM   3519  CA  ARG A 233      -6.801  14.317  58.846  1.00  5.600          C  
ATOM   3520  C   ARG A 233      -5.635  15.059  59.476  1.00  5.800          C  
ATOM   3521  O   ARG A 233      -4.638  15.355  58.815  1.00  6.380          O  
ATOM   3522  CB  ARG A 233      -6.867  12.899  59.394  1.00  7.590          C  
ATOM   3523  CG  ARG A 233      -5.609  12.071  59.187  1.00  7.590          C  
ATOM   3524  CD  ARG A 233      -5.751  10.715  59.729  1.00  7.590          C  
ATOM   3525  NE  ARG A 233      -4.518   9.967  59.599  1.00  7.590          N  
ATOM   3526  CZ  ARG A 233      -4.308   8.721  60.037  1.00  7.590          C  
ATOM   3527  NH1 ARG A 233      -5.251   8.026  60.648  1.00  7.590          N  
ATOM   3528  NH2 ARG A 233      -3.120   8.204  59.835  1.00  7.590          N  
ATOM   3529  H   ARG A 233      -6.219  13.523  56.955  1.00  5.980          H  
ATOM   3530  HA  ARG A 233      -7.723  14.833  59.116  1.00  6.720          H  
ATOM   3531 1HB  ARG A 233      -7.064  12.931  60.464  1.00  9.110          H  
ATOM   3532 2HB  ARG A 233      -7.693  12.366  58.921  1.00  9.110          H  
ATOM   3533 1HG  ARG A 233      -5.417  11.979  58.122  1.00  9.110          H  
ATOM   3534 2HG  ARG A 233      -4.748  12.540  59.671  1.00  9.110          H  
ATOM   3535 1HD  ARG A 233      -6.009  10.775  60.785  1.00  9.110          H  
ATOM   3536 2HD  ARG A 233      -6.536  10.186  59.181  1.00  9.110          H  
ATOM   3537  HE  ARG A 233      -3.711  10.417  59.124  1.00  9.110          H  
ATOM   3538 1HH1 ARG A 233      -6.168   8.421  60.805  1.00  9.110          H  
ATOM   3539 2HH1 ARG A 233      -5.054   7.086  60.948  1.00  9.110          H  
ATOM   3540 1HH2 ARG A 233      -2.417   8.802  59.356  1.00  9.110          H  
ATOM   3541 2HH2 ARG A 233      -2.916   7.265  60.134  1.00  9.110          H  
ATOM   3542  N   ASN A 234      -5.750  15.334  60.765  1.00  5.640          N  
ATOM   3543  CA  ASN A 234      -4.657  15.957  61.485  1.00  6.230          C  
ATOM   3544  C   ASN A 234      -3.630  14.893  61.824  1.00  6.570          C  
ATOM   3545  O   ASN A 234      -3.976  13.711  61.938  1.00  7.080          O  
ATOM   3546  CB  ASN A 234      -5.163  16.634  62.738  1.00  8.490          C  
ATOM   3547  CG  ASN A 234      -6.020  17.815  62.426  1.00  8.490          C  
ATOM   3548  OD1 ASN A 234      -5.734  18.591  61.508  1.00  8.490          O  
ATOM   3549  ND2 ASN A 234      -7.079  17.970  63.170  1.00  8.490          N  
ATOM   3550  H   ASN A 234      -6.602  15.096  61.250  1.00  6.770          H  
ATOM   3551  HA  ASN A 234      -4.174  16.694  60.840  1.00  7.480          H  
ATOM   3552 1HB  ASN A 234      -5.738  15.921  63.332  1.00 10.180          H  
ATOM   3553 2HB  ASN A 234      -4.316  16.956  63.346  1.00 10.180          H  
ATOM   3554 1HD2 ASN A 234      -7.693  18.743  63.008  1.00 10.180          H  
ATOM   3555 2HD2 ASN A 234      -7.278  17.322  63.905  1.00 10.180          H  
ATOM   3556  N   ILE A 235      -2.384  15.319  62.010  1.00  6.580          N  
ATOM   3557  CA  ILE A 235      -1.296  14.421  62.360  1.00  7.210          C  
ATOM   3558  C   ILE A 235      -0.645  14.839  63.660  1.00  7.930          C  
ATOM   3559  O   ILE A 235      -0.867  15.953  64.141  1.00  8.220          O  
ATOM   3560  CB  ILE A 235      -0.257  14.327  61.231  1.00  9.840          C  
ATOM   3561  CG1 ILE A 235       0.375  15.727  60.965  1.00  9.840          C  
ATOM   3562  CG2 ILE A 235      -0.947  13.735  59.978  1.00  9.840          C  
ATOM   3563  CD1 ILE A 235       1.588  15.708  60.058  1.00  9.840          C  
ATOM   3564  H   ILE A 235      -2.197  16.305  61.906  1.00  7.900          H  
ATOM   3565  HA  ILE A 235      -1.693  13.433  62.487  1.00  8.650          H  
ATOM   3566  HB  ILE A 235       0.547  13.659  61.533  1.00 11.810          H  
ATOM   3567 1HG1 ILE A 235      -0.378  16.366  60.508  1.00 11.810          H  
ATOM   3568 2HG1 ILE A 235       0.676  16.171  61.913  1.00 11.810          H  
ATOM   3569 1HG2 ILE A 235      -0.239  13.620  59.162  1.00 11.810          H  
ATOM   3570 2HG2 ILE A 235      -1.357  12.753  60.222  1.00 11.810          H  
ATOM   3571 3HG2 ILE A 235      -1.760  14.384  59.653  1.00 11.810          H  
ATOM   3572 1HD1 ILE A 235       1.957  16.726  59.935  1.00 11.810          H  
ATOM   3573 2HD1 ILE A 235       2.367  15.093  60.511  1.00 11.810          H  
ATOM   3574 3HD1 ILE A 235       1.330  15.304  59.084  1.00 11.810          H  
ATOM   3575  N   VAL A 236       0.148  13.929  64.228  1.00  8.390          N  
ATOM   3576  CA  VAL A 236       0.905  14.094  65.475  1.00  9.320          C  
ATOM   3577  C   VAL A 236      -0.004  14.120  66.710  1.00  9.670          C  
ATOM   3578  O   VAL A 236       0.167  13.318  67.630  1.00 10.050          O  
ATOM   3579  CB  VAL A 236       1.801  15.358  65.432  1.00 12.680          C  
ATOM   3580  CG1 VAL A 236       2.489  15.576  66.793  1.00 12.680          C  
ATOM   3581  CG2 VAL A 236       2.827  15.196  64.310  1.00 12.680          C  
ATOM   3582  H   VAL A 236       0.239  13.045  63.744  1.00 10.070          H  
ATOM   3583  HA  VAL A 236       1.569  13.234  65.574  1.00 11.180          H  
ATOM   3584  HB  VAL A 236       1.200  16.235  65.247  1.00 15.210          H  
ATOM   3585 1HG1 VAL A 236       3.111  16.468  66.740  1.00 15.210          H  
ATOM   3586 2HG1 VAL A 236       1.752  15.706  67.583  1.00 15.210          H  
ATOM   3587 3HG1 VAL A 236       3.114  14.713  67.025  1.00 15.210          H  
ATOM   3588 1HG2 VAL A 236       3.458  16.082  64.262  1.00 15.210          H  
ATOM   3589 2HG2 VAL A 236       3.443  14.321  64.506  1.00 15.210          H  
ATOM   3590 3HG2 VAL A 236       2.317  15.069  63.362  1.00 15.210          H  
ATOM   3591  N   ALA A 237      -0.977  15.030  66.736  1.00  9.660          N  
ATOM   3592  CA  ALA A 237      -1.908  15.156  67.856  1.00 10.250          C  
ATOM   3593  C   ALA A 237      -2.976  14.066  67.795  1.00 10.270          C  
ATOM   3594  O   ALA A 237      -4.156  14.325  67.558  1.00 10.350          O  
ATOM   3595  CB  ALA A 237      -2.563  16.524  67.840  1.00 14.110          C  
ATOM   3596  H   ALA A 237      -1.047  15.656  65.936  1.00 11.590          H  
ATOM   3597  HA  ALA A 237      -1.349  15.032  68.782  1.00 12.300          H  
ATOM   3598 1HB  ALA A 237      -3.241  16.613  68.688  1.00 16.940          H  
ATOM   3599 2HB  ALA A 237      -1.795  17.292  67.906  1.00 16.940          H  
ATOM   3600 3HB  ALA A 237      -3.120  16.644  66.911  1.00 16.940          H  
ATOM   3601  N   TRP A 238      -2.525  12.844  68.013  1.00 10.390          N  
ATOM   3602  CA  TRP A 238      -3.325  11.634  67.953  1.00 10.590          C  
ATOM   3603  C   TRP A 238      -3.638  11.051  69.311  1.00 10.900          C  
ATOM   3604  O   TRP A 238      -2.899  11.242  70.277  1.00 11.550          O  
ATOM   3605  CB  TRP A 238      -2.607  10.586  67.123  1.00 14.750          C  
ATOM   3606  CG  TRP A 238      -2.584  10.834  65.674  1.00 14.750          C  
ATOM   3607  CD1 TRP A 238      -3.279  11.766  64.965  1.00 14.750          C  
ATOM   3608  CD2 TRP A 238      -1.806  10.106  64.716  1.00 14.750          C  
ATOM   3609  NE1 TRP A 238      -3.001  11.649  63.646  1.00 14.750          N  
ATOM   3610  CE2 TRP A 238      -2.097  10.643  63.466  1.00 14.750          C  
ATOM   3611  CE3 TRP A 238      -0.902   9.052  64.817  1.00 14.750          C  
ATOM   3612  CZ2 TRP A 238      -1.513  10.163  62.307  1.00 14.750          C  
ATOM   3613  CZ3 TRP A 238      -0.322   8.565  63.668  1.00 14.750          C  
ATOM   3614  CH2 TRP A 238      -0.615   9.103  62.438  1.00 14.750          C  
ATOM   3615  H   TRP A 238      -1.521  12.776  68.190  1.00 12.470          H  
ATOM   3616  HA  TRP A 238      -4.275  11.872  67.480  1.00 12.710          H  
ATOM   3617 1HB  TRP A 238      -1.580  10.566  67.436  1.00 17.700          H  
ATOM   3618 2HB  TRP A 238      -3.031   9.609  67.312  1.00 17.700          H  
ATOM   3619  HD1 TRP A 238      -3.969  12.501  65.375  1.00 17.700          H  
ATOM   3620  HE1 TRP A 238      -3.425  12.255  62.905  1.00 17.700          H  
ATOM   3621  HE3 TRP A 238      -0.661   8.617  65.787  1.00 17.700          H  
ATOM   3622  HZ2 TRP A 238      -1.737  10.582  61.319  1.00 17.700          H  
ATOM   3623  HZ3 TRP A 238       0.370   7.746  63.768  1.00 17.700          H  
ATOM   3624  HH2 TRP A 238      -0.135   8.696  61.546  1.00 17.700          H  
ATOM   3625  N   ARG A 239      -4.736  10.311  69.371  1.00 10.620          N  
ATOM   3626  CA  ARG A 239      -5.122   9.615  70.581  1.00 11.050          C  
ATOM   3627  C   ARG A 239      -3.972   8.677  70.951  1.00 11.010          C  
ATOM   3628  O   ARG A 239      -3.509   7.953  70.063  1.00 10.430          O  
ATOM   3629  CB  ARG A 239      -6.363   8.771  70.335  1.00 15.300          C  
ATOM   3630  CG  ARG A 239      -7.630   9.526  69.985  1.00 15.300          C  
ATOM   3631  CD  ARG A 239      -8.778   8.587  69.816  1.00 15.300          C  
ATOM   3632  NE  ARG A 239      -9.978   9.259  69.339  1.00 15.300          N  
ATOM   3633  CZ  ARG A 239     -10.903   9.885  70.103  1.00 15.300          C  
ATOM   3634  NH1 ARG A 239     -10.775   9.950  71.419  1.00 15.300          N  
ATOM   3635  NH2 ARG A 239     -11.949  10.441  69.517  1.00 15.300          N  
ATOM   3636  H   ARG A 239      -5.306  10.226  68.540  1.00 12.740          H  
ATOM   3637  HA  ARG A 239      -5.329  10.353  71.345  1.00 13.260          H  
ATOM   3638 1HB  ARG A 239      -6.169   8.090  69.517  1.00 18.360          H  
ATOM   3639 2HB  ARG A 239      -6.574   8.166  71.218  1.00 18.360          H  
ATOM   3640 1HG  ARG A 239      -7.865  10.236  70.775  1.00 18.360          H  
ATOM   3641 2HG  ARG A 239      -7.497  10.059  69.043  1.00 18.360          H  
ATOM   3642 1HD  ARG A 239      -8.506   7.835  69.074  1.00 18.360          H  
ATOM   3643 2HD  ARG A 239      -9.003   8.092  70.756  1.00 18.360          H  
ATOM   3644  HE  ARG A 239     -10.141   9.227  68.312  1.00 18.360          H  
ATOM   3645 1HH1 ARG A 239      -9.981   9.529  71.873  1.00 18.360          H  
ATOM   3646 2HH1 ARG A 239     -11.475  10.421  71.973  1.00 18.360          H  
ATOM   3647 1HH2 ARG A 239     -12.044  10.395  68.505  1.00 18.360          H  
ATOM   3648 2HH2 ARG A 239     -12.650  10.912  70.065  1.00 18.360          H  
ATOM   3649  N   PRO A 240      -3.571   8.564  72.235  1.00 11.720          N  
ATOM   3650  CA  PRO A 240      -2.494   7.703  72.713  1.00 11.900          C  
ATOM   3651  C   PRO A 240      -2.573   6.281  72.177  1.00 11.340          C  
ATOM   3652  O   PRO A 240      -1.543   5.699  71.862  1.00 11.480          O  
ATOM   3653  CB  PRO A 240      -2.722   7.724  74.230  1.00 17.850          C  
ATOM   3654  CG  PRO A 240      -3.312   9.090  74.494  1.00 17.850          C  
ATOM   3655  CD  PRO A 240      -4.215   9.366  73.306  1.00 17.850          C  
ATOM   3656  HA  PRO A 240      -1.530   8.161  72.458  1.00 14.280          H  
ATOM   3657 1HB  PRO A 240      -3.382   6.896  74.531  1.00 21.420          H  
ATOM   3658 2HB  PRO A 240      -1.762   7.568  74.749  1.00 21.420          H  
ATOM   3659 1HG  PRO A 240      -3.856   9.091  75.455  1.00 21.420          H  
ATOM   3660 2HG  PRO A 240      -2.507   9.835  74.588  1.00 21.420          H  
ATOM   3661 1HD  PRO A 240      -5.248   9.036  73.496  1.00 21.420          H  
ATOM   3662 2HD  PRO A 240      -4.137  10.444  73.094  1.00 21.420          H  
ATOM   3663  N   VAL A 241      -3.782   5.750  71.986  1.00 10.780          N  
ATOM   3664  CA  VAL A 241      -3.921   4.403  71.457  1.00 10.310          C  
ATOM   3665  C   VAL A 241      -3.349   4.308  70.056  1.00  9.600          C  
ATOM   3666  O   VAL A 241      -2.701   3.319  69.715  1.00  9.600          O  
ATOM   3667  CB  VAL A 241      -5.398   3.968  71.435  1.00 14.620          C  
ATOM   3668  CG1 VAL A 241      -5.555   2.622  70.682  1.00 14.620          C  
ATOM   3669  CG2 VAL A 241      -5.892   3.843  72.868  1.00 14.620          C  
ATOM   3670  H   VAL A 241      -4.614   6.253  72.259  1.00 12.940          H  
ATOM   3671  HA  VAL A 241      -3.365   3.721  72.104  1.00 12.370          H  
ATOM   3672  HB  VAL A 241      -5.989   4.714  70.905  1.00 17.550          H  
ATOM   3673 1HG1 VAL A 241      -6.604   2.332  70.679  1.00 17.550          H  
ATOM   3674 2HG1 VAL A 241      -5.215   2.710  69.648  1.00 17.550          H  
ATOM   3675 3HG1 VAL A 241      -4.969   1.853  71.185  1.00 17.550          H  
ATOM   3676 1HG2 VAL A 241      -6.941   3.543  72.870  1.00 17.550          H  
ATOM   3677 2HG2 VAL A 241      -5.299   3.091  73.390  1.00 17.550          H  
ATOM   3678 3HG2 VAL A 241      -5.790   4.797  73.379  1.00 17.550          H  
ATOM   3679  N   VAL A 242      -3.675   5.296  69.231  1.00  9.150          N  
ATOM   3680  CA  VAL A 242      -3.267   5.346  67.843  1.00  8.630          C  
ATOM   3681  C   VAL A 242      -1.767   5.481  67.795  1.00  9.030          C  
ATOM   3682  O   VAL A 242      -1.096   4.869  66.961  1.00  8.880          O  
ATOM   3683  CB  VAL A 242      -3.943   6.529  67.120  1.00 12.290          C  
ATOM   3684  CG1 VAL A 242      -3.381   6.691  65.708  1.00 12.290          C  
ATOM   3685  CG2 VAL A 242      -5.451   6.298  67.084  1.00 12.290          C  
ATOM   3686  H   VAL A 242      -4.147   6.101  69.624  1.00 10.980          H  
ATOM   3687  HA  VAL A 242      -3.560   4.415  67.354  1.00 10.360          H  
ATOM   3688  HB  VAL A 242      -3.731   7.437  67.661  1.00 14.750          H  
ATOM   3689 1HG1 VAL A 242      -3.862   7.541  65.221  1.00 14.750          H  
ATOM   3690 2HG1 VAL A 242      -2.317   6.860  65.749  1.00 14.750          H  
ATOM   3691 3HG1 VAL A 242      -3.576   5.784  65.135  1.00 14.750          H  
ATOM   3692 1HG2 VAL A 242      -5.940   7.144  66.589  1.00 14.750          H  
ATOM   3693 2HG2 VAL A 242      -5.665   5.387  66.534  1.00 14.750          H  
ATOM   3694 3HG2 VAL A 242      -5.831   6.201  68.094  1.00 14.750          H  
ATOM   3695  N   VAL A 243      -1.248   6.335  68.667  1.00  9.690          N  
ATOM   3696  CA  VAL A 243       0.174   6.576  68.692  1.00 10.330          C  
ATOM   3697  C   VAL A 243       0.922   5.304  69.085  1.00 10.670          C  
ATOM   3698  O   VAL A 243       1.859   4.909  68.386  1.00 10.810          O  
ATOM   3699  CB  VAL A 243       0.501   7.703  69.690  1.00 14.210          C  
ATOM   3700  CG1 VAL A 243       2.020   7.855  69.849  1.00 14.210          C  
ATOM   3701  CG2 VAL A 243      -0.150   8.987  69.212  1.00 14.210          C  
ATOM   3702  H   VAL A 243      -1.892   6.816  69.304  1.00 11.630          H  
ATOM   3703  HA  VAL A 243       0.494   6.880  67.698  1.00 12.400          H  
ATOM   3704  HB  VAL A 243       0.099   7.441  70.667  1.00 17.050          H  
ATOM   3705 1HG1 VAL A 243       2.233   8.644  70.566  1.00 17.050          H  
ATOM   3706 2HG1 VAL A 243       2.469   6.926  70.212  1.00 17.050          H  
ATOM   3707 3HG1 VAL A 243       2.471   8.112  68.888  1.00 17.050          H  
ATOM   3708 1HG2 VAL A 243       0.050   9.794  69.916  1.00 17.050          H  
ATOM   3709 2HG2 VAL A 243       0.251   9.249  68.235  1.00 17.050          H  
ATOM   3710 3HG2 VAL A 243      -1.224   8.842  69.138  1.00 17.050          H  
ATOM   3711  N   ASP A 244       0.490   4.632  70.168  1.00 10.920          N  
ATOM   3712  CA  ASP A 244       1.158   3.412  70.611  1.00 11.440          C  
ATOM   3713  C   ASP A 244       1.116   2.325  69.554  1.00 10.850          C  
ATOM   3714  O   ASP A 244       2.114   1.629  69.340  1.00 11.240          O  
ATOM   3715  CB  ASP A 244       0.521   2.845  71.890  1.00 15.810          C  
ATOM   3716  CG  ASP A 244       0.818   3.609  73.202  1.00 15.810          C  
ATOM   3717  OD1 ASP A 244       1.711   4.421  73.240  1.00 15.810          O  
ATOM   3718  OD2 ASP A 244       0.149   3.328  74.170  1.00 15.810          O  
ATOM   3719  H   ASP A 244      -0.292   4.999  70.716  1.00 13.100          H  
ATOM   3720  HA  ASP A 244       2.202   3.652  70.816  1.00 13.730          H  
ATOM   3721 1HB  ASP A 244      -0.565   2.836  71.752  1.00 18.970          H  
ATOM   3722 2HB  ASP A 244       0.833   1.810  72.014  1.00 18.970          H  
ATOM   3723  N   VAL A 245      -0.018   2.189  68.862  1.00  9.980          N  
ATOM   3724  CA  VAL A 245      -0.119   1.178  67.833  1.00  9.460          C  
ATOM   3725  C   VAL A 245       0.811   1.462  66.660  1.00  9.310          C  
ATOM   3726  O   VAL A 245       1.507   0.566  66.204  1.00  9.490          O  
ATOM   3727  CB  VAL A 245      -1.577   1.015  67.362  1.00 13.450          C  
ATOM   3728  CG1 VAL A 245      -1.637   0.129  66.155  1.00 13.450          C  
ATOM   3729  CG2 VAL A 245      -2.401   0.368  68.470  1.00 13.450          C  
ATOM   3730  H   VAL A 245      -0.835   2.769  69.083  1.00 11.980          H  
ATOM   3731  HA  VAL A 245       0.183   0.227  68.273  1.00 11.350          H  
ATOM   3732  HB  VAL A 245      -1.988   1.999  67.105  1.00 16.140          H  
ATOM   3733 1HG1 VAL A 245      -2.665   0.026  65.840  1.00 16.140          H  
ATOM   3734 2HG1 VAL A 245      -1.069   0.570  65.370  1.00 16.140          H  
ATOM   3735 3HG1 VAL A 245      -1.231  -0.841  66.391  1.00 16.140          H  
ATOM   3736 1HG2 VAL A 245      -3.433   0.258  68.139  1.00 16.140          H  
ATOM   3737 2HG2 VAL A 245      -1.985  -0.611  68.703  1.00 16.140          H  
ATOM   3738 3HG2 VAL A 245      -2.376   0.981  69.359  1.00 16.140          H  
ATOM   3739  N   LEU A 246       0.859   2.683  66.136  1.00  9.180          N  
ATOM   3740  CA  LEU A 246       1.769   2.868  65.012  1.00  9.290          C  
ATOM   3741  C   LEU A 246       3.226   2.724  65.461  1.00 10.190          C  
ATOM   3742  O   LEU A 246       4.018   1.986  64.859  1.00 10.400          O  
ATOM   3743  CB  LEU A 246       1.572   4.248  64.354  1.00 12.960          C  
ATOM   3744  CG  LEU A 246       2.526   4.595  63.128  1.00 12.960          C  
ATOM   3745  CD1 LEU A 246       2.299   3.605  61.983  1.00 12.960          C  
ATOM   3746  CD2 LEU A 246       2.250   6.008  62.652  1.00 12.960          C  
ATOM   3747  H   LEU A 246       0.273   3.446  66.495  1.00 11.020          H  
ATOM   3748  HA  LEU A 246       1.549   2.094  64.282  1.00 11.150          H  
ATOM   3749 1HB  LEU A 246       0.538   4.302  63.995  1.00 15.550          H  
ATOM   3750 2HB  LEU A 246       1.705   5.015  65.120  1.00 15.550          H  
ATOM   3751  HG  LEU A 246       3.567   4.515  63.442  1.00 15.550          H  
ATOM   3752 1HD1 LEU A 246       2.959   3.851  61.152  1.00 15.550          H  
ATOM   3753 2HD1 LEU A 246       2.507   2.602  62.309  1.00 15.550          H  
ATOM   3754 3HD1 LEU A 246       1.261   3.664  61.642  1.00 15.550          H  
ATOM   3755 1HD2 LEU A 246       2.908   6.248  61.814  1.00 15.550          H  
ATOM   3756 2HD2 LEU A 246       1.211   6.081  62.325  1.00 15.550          H  
ATOM   3757 3HD2 LEU A 246       2.434   6.705  63.467  1.00 15.550          H  
ATOM   3758  N   GLU A 247       3.603   3.413  66.543  1.00 10.840          N  
ATOM   3759  CA  GLU A 247       4.996   3.396  66.984  1.00 11.820          C  
ATOM   3760  C   GLU A 247       5.501   2.011  67.378  1.00 12.010          C  
ATOM   3761  O   GLU A 247       6.660   1.680  67.125  1.00 12.650          O  
ATOM   3762  CB  GLU A 247       5.218   4.385  68.136  1.00 16.160          C  
ATOM   3763  CG  GLU A 247       5.148   5.864  67.711  1.00 16.160          C  
ATOM   3764  CD  GLU A 247       5.360   6.841  68.846  1.00 16.160          C  
ATOM   3765  OE1 GLU A 247       5.424   6.417  69.979  1.00 16.160          O  
ATOM   3766  OE2 GLU A 247       5.483   8.011  68.575  1.00 16.160          O  
ATOM   3767  H   GLU A 247       2.922   3.988  67.048  1.00 13.010          H  
ATOM   3768  HA  GLU A 247       5.607   3.734  66.147  1.00 14.180          H  
ATOM   3769 1HB  GLU A 247       4.455   4.221  68.903  1.00 19.390          H  
ATOM   3770 2HB  GLU A 247       6.188   4.203  68.593  1.00 19.390          H  
ATOM   3771 1HG  GLU A 247       5.906   6.043  66.949  1.00 19.390          H  
ATOM   3772 2HG  GLU A 247       4.171   6.047  67.262  1.00 19.390          H  
ATOM   3773  N   GLY A 248       4.641   1.180  67.968  1.00 11.540          N  
ATOM   3774  CA  GLY A 248       5.043  -0.143  68.406  1.00 11.810          C  
ATOM   3775  C   GLY A 248       5.171  -1.178  67.288  1.00 11.530          C  
ATOM   3776  O   GLY A 248       5.640  -2.291  67.548  1.00 12.000          O  
ATOM   3777  H   GLY A 248       3.690   1.482  68.199  1.00 13.850          H  
ATOM   3778 1HA  GLY A 248       5.990  -0.066  68.937  1.00 14.170          H  
ATOM   3779 2HA  GLY A 248       4.310  -0.497  69.129  1.00 14.170          H  
ATOM   3780  N   TYR A 249       4.754  -0.848  66.060  1.00 10.910          N  
ATOM   3781  CA  TYR A 249       4.837  -1.825  64.984  1.00 10.830          C  
ATOM   3782  C   TYR A 249       5.637  -1.328  63.793  1.00 10.910          C  
ATOM   3783  O   TYR A 249       6.355  -2.101  63.167  1.00 10.980          O  
ATOM   3784  CB  TYR A 249       3.442  -2.288  64.530  1.00 15.190          C  
ATOM   3785  CG  TYR A 249       2.631  -2.969  65.631  1.00 15.190          C  
ATOM   3786  CD1 TYR A 249       1.424  -2.451  66.025  1.00 15.190          C  
ATOM   3787  CD2 TYR A 249       3.128  -4.095  66.272  1.00 15.190          C  
ATOM   3788  CE1 TYR A 249       0.720  -3.040  67.044  1.00 15.190          C  
ATOM   3789  CE2 TYR A 249       2.417  -4.687  67.284  1.00 15.190          C  
ATOM   3790  CZ  TYR A 249       1.216  -4.159  67.670  1.00 15.190          C  
ATOM   3791  OH  TYR A 249       0.505  -4.738  68.696  1.00 15.190          O  
ATOM   3792  H   TYR A 249       4.425   0.101  65.871  1.00 13.090          H  
ATOM   3793  HA  TYR A 249       5.368  -2.695  65.360  1.00 13.000          H  
ATOM   3794 1HB  TYR A 249       2.871  -1.423  64.176  1.00 18.230          H  
ATOM   3795 2HB  TYR A 249       3.537  -2.973  63.697  1.00 18.230          H  
ATOM   3796  HD1 TYR A 249       1.030  -1.576  65.532  1.00 18.230          H  
ATOM   3797  HD2 TYR A 249       4.088  -4.513  65.977  1.00 18.230          H  
ATOM   3798  HE1 TYR A 249      -0.222  -2.624  67.361  1.00 18.230          H  
ATOM   3799  HE2 TYR A 249       2.815  -5.569  67.784  1.00 18.230          H  
ATOM   3800  HH  TYR A 249       1.015  -5.459  69.075  1.00 18.230          H  
ATOM   3801  N   ALA A 250       5.520  -0.059  63.445  1.00 11.150          N  
ATOM   3802  CA  ALA A 250       6.196   0.447  62.264  1.00 11.500          C  
ATOM   3803  C   ALA A 250       7.708   0.396  62.384  1.00 12.040          C  
ATOM   3804  O   ALA A 250       8.258   0.532  63.477  1.00 12.610          O  
ATOM   3805  CB  ALA A 250       5.767   1.882  61.987  1.00 15.960          C  
ATOM   3806  H   ALA A 250       4.919   0.574  63.977  1.00 13.380          H  
ATOM   3807  HA  ALA A 250       5.929  -0.203  61.444  1.00 13.800          H  
ATOM   3808 1HB  ALA A 250       6.243   2.238  61.083  1.00 19.150          H  
ATOM   3809 2HB  ALA A 250       4.701   1.921  61.866  1.00 19.150          H  
ATOM   3810 3HB  ALA A 250       6.053   2.513  62.830  1.00 19.150          H  
ATOM   3811  N   ALA A 251       8.391   0.245  61.230  1.00 12.040          N  
ATOM   3812  CA  ALA A 251       9.857   0.328  61.156  1.00 12.750          C  
ATOM   3813  C   ALA A 251      10.304   1.793  61.066  1.00 13.050          C  
ATOM   3814  O   ALA A 251      11.495   2.095  60.998  1.00 13.760          O  
ATOM   3815  CB  ALA A 251      10.387  -0.442  59.953  1.00 17.570          C  
ATOM   3816  H   ALA A 251       7.887   0.059  60.354  1.00 14.450          H  
ATOM   3817  HA  ALA A 251      10.273  -0.095  62.064  1.00 15.300          H  
ATOM   3818 1HB  ALA A 251      11.473  -0.369  59.929  1.00 21.080          H  
ATOM   3819 2HB  ALA A 251      10.112  -1.478  60.015  1.00 21.080          H  
ATOM   3820 3HB  ALA A 251       9.980  -0.020  59.036  1.00 21.080          H  
ATOM   3821  N   PHE A 252       9.321   2.679  61.001  1.00 12.650          N  
ATOM   3822  CA  PHE A 252       9.481   4.117  60.893  1.00 13.060          C  
ATOM   3823  C   PHE A 252      10.177   4.666  62.160  1.00 13.630          C  
ATOM   3824  O   PHE A 252       9.827   4.251  63.265  1.00 13.580          O  
ATOM   3825  CB  PHE A 252       8.106   4.766  60.736  1.00 18.120          C  
ATOM   3826  CG  PHE A 252       8.163   6.219  60.473  1.00 18.120          C  
ATOM   3827  CD1 PHE A 252       8.387   6.698  59.192  1.00 18.120          C  
ATOM   3828  CD2 PHE A 252       8.031   7.119  61.497  1.00 18.120          C  
ATOM   3829  CE1 PHE A 252       8.470   8.044  58.951  1.00 18.120          C  
ATOM   3830  CE2 PHE A 252       8.118   8.464  61.265  1.00 18.120          C  
ATOM   3831  CZ  PHE A 252       8.337   8.931  59.992  1.00 18.120          C  
ATOM   3832  H   PHE A 252       8.394   2.294  61.059  1.00 15.180          H  
ATOM   3833  HA  PHE A 252      10.049   4.317  59.997  1.00 15.670          H  
ATOM   3834 1HB  PHE A 252       7.567   4.290  59.923  1.00 21.740          H  
ATOM   3835 2HB  PHE A 252       7.531   4.610  61.647  1.00 21.740          H  
ATOM   3836  HD1 PHE A 252       8.499   6.004  58.380  1.00 21.740          H  
ATOM   3837  HD2 PHE A 252       7.872   6.757  62.519  1.00 21.740          H  
ATOM   3838  HE1 PHE A 252       8.646   8.411  57.941  1.00 21.740          H  
ATOM   3839  HE2 PHE A 252       8.021   9.160  62.100  1.00 21.740          H  
ATOM   3840  HZ  PHE A 252       8.407  10.001  59.813  1.00 21.740          H  
ATOM   3841  N   PRO A 253      11.169   5.576  62.058  1.00 14.330          N  
ATOM   3842  CA  PRO A 253      11.863   6.198  63.182  1.00 15.040          C  
ATOM   3843  C   PRO A 253      10.932   6.907  64.162  1.00 15.060          C  
ATOM   3844  O   PRO A 253       9.964   7.544  63.759  1.00 14.810          O  
ATOM   3845  CB  PRO A 253      12.762   7.227  62.483  1.00 22.560          C  
ATOM   3846  CG  PRO A 253      13.000   6.661  61.110  1.00 22.560          C  
ATOM   3847  CD  PRO A 253      11.708   5.975  60.737  1.00 22.560          C  
ATOM   3848  HA  PRO A 253      12.463   5.436  63.701  1.00 18.050          H  
ATOM   3849 1HB  PRO A 253      12.252   8.203  62.456  1.00 27.070          H  
ATOM   3850 2HB  PRO A 253      13.688   7.369  63.060  1.00 27.070          H  
ATOM   3851 1HG  PRO A 253      13.264   7.470  60.410  1.00 27.070          H  
ATOM   3852 2HG  PRO A 253      13.854   5.966  61.129  1.00 27.070          H  
ATOM   3853 1HD  PRO A 253      11.036   6.668  60.223  1.00 27.070          H  
ATOM   3854 2HD  PRO A 253      11.984   5.102  60.131  1.00 27.070          H  
ATOM   3855  N   ARG A 254      11.256   6.816  65.446  1.00 15.550          N  
ATOM   3856  CA  ARG A 254      10.480   7.468  66.491  1.00 15.820          C  
ATOM   3857  C   ARG A 254      11.245   8.656  67.054  1.00 16.510          C  
ATOM   3858  O   ARG A 254      10.640   9.648  67.461  1.00 16.890          O  
ATOM   3859  OXT ARG A 254      12.414   8.479  67.393  1.00 23.730          O  
ATOM   3860  CB  ARG A 254      10.158   6.496  67.613  1.00 21.200          C  
ATOM   3861  CG  ARG A 254       9.356   7.090  68.758  1.00 21.200          C  
ATOM   3862  CD  ARG A 254       9.004   6.065  69.765  1.00 21.200          C  
ATOM   3863  NE  ARG A 254       8.228   6.628  70.865  1.00 21.200          N  
ATOM   3864  CZ  ARG A 254       8.737   7.137  72.016  1.00 21.200          C  
ATOM   3865  NH1 ARG A 254      10.043   7.171  72.229  1.00 21.200          N  
ATOM   3866  NH2 ARG A 254       7.913   7.611  72.938  1.00 21.200          N  
ATOM   3867  H   ARG A 254      12.066   6.274  65.708  1.00 18.660          H  
ATOM   3868  HA  ARG A 254       9.543   7.826  66.063  1.00 18.980          H  
ATOM   3869 1HB  ARG A 254       9.588   5.657  67.213  1.00 25.430          H  
ATOM   3870 2HB  ARG A 254      11.084   6.099  68.027  1.00 25.430          H  
ATOM   3871 1HG  ARG A 254       9.938   7.868  69.249  1.00 25.430          H  
ATOM   3872 2HG  ARG A 254       8.431   7.523  68.369  1.00 25.430          H  
ATOM   3873 1HD  ARG A 254       8.389   5.304  69.283  1.00 25.430          H  
ATOM   3874 2HD  ARG A 254       9.901   5.602  70.159  1.00 25.430          H  
ATOM   3875  HE  ARG A 254       7.198   6.632  70.750  1.00 25.430          H  
ATOM   3876 1HH1 ARG A 254      10.683   6.820  71.531  1.00 25.430          H  
ATOM   3877 2HH1 ARG A 254      10.406   7.554  73.091  1.00 25.430          H  
ATOM   3878 1HH2 ARG A 254       6.911   7.591  72.778  1.00 25.430          H  
ATOM   3879 2HH2 ARG A 254       8.276   7.994  73.796  1.00 25.430          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 -1316.13 144.707 1003.64 -77.9254 25.0959 52.7795 501.425 -542.56 -1.75271 -13.3853 -409.365 -58.8469 -160.947 -5.9701 -47.1752 -21.9434 0 1.40728 15.2353 131.963 182.964 -53.6466 39.3121 -48.0363 -20.805 150.863 -529.093
SER:NtermProteinFull_1 -1.55726 0.27087 1.80124 -0.03478 0.0065 0.02843 0.86229 -0.77559 -0.01348 -0.10649 -0.97332 -1.0646 0 0 0 0 0 7e-05 0.00447 0.63695 0 0 0.6012 -0.77834 0 0.54229 -0.54954
PRO_2 -3.19002 0.59452 2.30197 -0.13123 0 0.09359 1.01643 -0.96409 -0 -0 -0.56329 0.26952 0 0 0 0 0 0.13528 0.00682 0.24385 0 -1.15072 0 -2.4119 -0.25396 1.30795 -2.69529
PRO_3 -2.7935 0.62946 1.60395 -0.21036 0.01514 0.15819 0.79705 -0.79323 -0 -0 -1.18813 -0.12567 0 0 0 0 0 0.08491 0.00483 0.45225 0 -0.89155 0 -2.4119 -0.44708 1.64081 -3.47483
PRO_4 -3.72504 0.51082 1.22596 -0.15587 0.0599 0.09877 0.56403 -0.80295 -0.02128 -0.13081 -0.8847 0.26247 0 0 0 0 0 0.0096 0.02608 0.22844 0 -1.07729 0 -2.4119 0.63346 1.11278 -4.47755
SER_5 -1.67988 0.32995 2.17911 -0.03335 0.00079 0.05943 1.06196 -0.99619 -0 -0 -0.56731 -0.81344 0 0 0 0 0 -0.0724 0.00046 0.4168 0 0.39159 0.60437 -0.77834 1.00512 0.28432 1.39298
GLY_6 -0.9731 0.03294 1.34561 -5e-05 0 0 0.31983 -0.64407 -0 -0 0.17204 -0.41853 0 0 0 0 0 -0.13435 0 0 0 -1.27802 0 0.83697 -0.3046 0.08895 -0.95638
LEU_7 -6.36162 0.97816 2.50088 -0.58561 0.19808 0.15421 1.56628 -1.87247 -0.02128 -0.13081 0.10282 0.29428 0 0 0 0 0 -0.01761 0.10565 0.54032 0 -0.30543 0 0.18072 -0.5687 0.22382 -3.01832
GLU_8 -2.80816 0.12721 3.51323 -0.21611 0.03397 0.30957 1.00924 -1.59985 -0.00098 -0.01995 -1.07098 -0.58923 0 0 -0.62257 0 0 0.16988 0.03574 0 3.00407 -0.22569 0 -2.7348 -0.22113 0.2801 -1.62644
LEU_9 -6.92019 1.00605 3.39383 -0.53913 0.11308 0.13355 2.16369 -2.2167 -0 -0 1.15221 0.26869 0 0 0 0 0 -0.07576 0.10877 0.45329 0 -0.1312 0 0.18072 -0.41937 0.47385 -0.85462
GLY_10 -1.4467 0.04808 1.59127 -5e-05 0 0 0.76575 -0.78892 -0 -0 -0.44002 -0.40488 0 0 -1.05486 0 0 -0.08676 0 0 0 0.33482 0 0.83697 -0.30933 0.50939 -0.44523
GLY_11 -2.13344 0.55774 2.0811 -0.00035 0 0 1.00596 -1.09424 -0.01012 -0.11489 0.68674 -0.17505 0 0 0 0 0 -0.08526 0 0 0 -0.81258 0 0.83697 0.04351 0.6307 1.4168
PRO_12 -4.04635 0.50344 2.20611 -0.13742 0.00026 0.09633 1.03032 -1.12286 -0.00901 -0.08183 -0.30126 0.23343 0 0 0 0 0 0.06534 0.00942 0.36328 0 -1.0886 0 -2.4119 -0.24023 0.67227 -4.25927
LEU_13 -6.97851 0.81327 1.05086 -0.80006 0.80288 0.35865 0.72011 -1.23046 -0.01348 -0.10649 -0.39426 -0.20474 0 0 0 0 0 0.00579 0.04517 2.8275 0 0.31246 0 0.18072 0.44514 0.6223 -1.54314
SER_14 -4.13449 0.6191 4.15795 -0.02677 0.00033 0.02302 1.24101 -1.73492 -0.01662 -0.13737 -1.78126 -0.20772 0 0 -0.38044 0 0 0.30618 0.03814 0.68755 0 -0.17392 0.61375 -0.77834 0.41898 1.34089 0.07503
PRO_15 -2.63326 0.37785 2.20876 -0.20087 0.00528 0.14803 1.04516 -0.90753 -0 -0 -1.37777 -0.00932 0 0 -0.70216 0 0 -0.00627 0.00682 0.50583 0 -0.94011 0 -2.4119 -0.59 1.12228 -4.35919
THR_16 -5.17166 0.55895 3.05166 -0.12901 0.10436 0.08904 1.46731 -1.79726 -0 -0 -1.29488 -0.53059 0 0 0 0 0 0.01262 0.04705 0.04496 0 -0.50171 2.31157 -1.0874 -0.4479 0.50145 -2.77145
SER_17 -4.07764 0.46065 4.60834 -0.03225 0.00012 0.05564 2.6975 -2.26479 -0.03399 -0.28759 -2.43735 -1.0507 0 0 -1.74461 -0.11936 0 -0.04203 0.04383 0.88745 0 -0.00497 0.71135 -0.77834 -0.44585 0.5418 -3.3128
ALA_18 -1.60104 0.07067 1.34747 -0.02514 0.00045 0 0.72606 -0.87916 -0 -0 0.43783 -0.41102 0 0 0 0 0 -0.10977 0 0 0 -0.13843 0 1.8394 -0.58275 0.3392 1.01378
THR_19 -2.28035 0.32837 2.31764 -0.12634 0.09437 0.07474 1.10045 -1.15982 -0 -0 -0.86895 -1.23628 0 0 -0.82652 -0.11936 0 -0.0604 0.00596 0.01915 0 -0.26023 2.2585 -1.0874 -0.60062 0.21646 -2.21066
ALA_20 -4.33323 0.50236 2.55535 -0.02335 0 0 1.78845 -1.93683 -0.02109 -0.13669 -0.29793 -0.18067 0 0 0 0 0 0.34347 0 0 0 -0.10414 0 1.8394 -0.62448 0.78997 0.16058
PRO_21 -3.61718 0.49897 2.60478 -0.12625 0.0002 0.09365 1.18825 -1.17099 -0.00021 -0.00333 -1.66148 0.2417 0 0 0 0 0 0.08851 0.0318 0.1439 0 -1.16028 0 -2.4119 -0.68101 0.84897 -5.09188
VAL_22 -3.59547 0.74346 1.22568 -0.36471 0.25341 0.0877 0.63378 -1.00542 -0 -0 -0.08472 -0.03573 0 0 0 0 0 -0.03175 4e-05 0.73979 0 -0.61963 0 1.9342 -0.45335 0.54407 -0.02866
ASP_23 -3.39727 0.41288 4.34592 -0.10712 0.0049 0.31487 2.25918 -1.98614 -0.00334 -0.01976 -2.48112 -1.17131 0 0 -0.86946 0 0 -0.01988 0.00067 0 2.50042 -0.19858 0 -2.3716 -0.04712 0.58077 -2.25308
GLY_24 -1.00439 0.16599 1.64506 -4e-05 0 0 0.72971 -0.71462 -0 -0 -1.2493 -0.38448 0 0 -0.86946 0 0 -0.10542 0 0 0 0.44494 0 0.83697 0.1813 0.45529 0.13156
LYS_25 -1.82059 0.10603 3.07592 -0.31475 0.03867 0.17083 1.15427 -1.21533 -0.03236 -0.16113 -1.68783 -0.20109 0 0 0 -0.83923 0 -0.04518 0.06607 1.8293 0 -0.19773 0 -1.5107 0.13613 0.37867 -1.07005
SER_26 -4.14063 0.13512 3.92008 -0.03101 0.00242 0.04266 2.16348 -1.93084 -0.02523 -0.16929 -2.54166 -0.54568 0 0 -0.75814 -0.6078 0 0.04275 0.02418 1.88638 0 -0.49221 1.77215 -0.77834 -0.11105 0.48106 -1.66161
LEU_27 -5.72155 0.84957 2.4391 -0.47519 0.2472 0.0949 1.62423 -1.75312 -0.00788 -0.11952 -1.98585 0.22536 0 0 -0.75814 0 0 0.00026 0.05901 2.64304 0 -0.13718 0 0.18072 -0.31898 0.6593 -2.25472
LYS_28 -8.46764 0.63445 8.01654 -0.29141 0.03255 0.12915 3.30543 -3.53518 -0 -0 -4.72324 0.04749 0 0 0 -0.64963 0 0.35005 0.12009 1.90644 0 -0.04631 0 -1.5107 -0.32434 0.6779 -4.32834
ILE_29 -7.22084 0.71062 3.28374 -0.50753 0.44911 0.12899 2.06553 -2.25537 -0 -0 -2.17959 -0.21964 0 0 0 0 0 0.05569 0.01419 0.31748 0 0.36648 0 0.73287 0.18989 0.78471 -3.28366
ASN_30 -4.0727 0.27414 3.18592 -0.18733 0.02769 0.31646 1.99034 -1.76954 -0.0129 -0.1509 -1.05675 -1.1315 0 0 -0.91809 0 0 -0.05669 0.07041 0 2.21104 -1.04219 0 -0.93687 -0.09254 0.72157 -2.63043
GLY_31 -2.91785 0.29093 2.69589 -7e-05 0 0 0.61721 -1.36673 -0.00021 -0.00333 -0.05723 -0.34653 0 0 0 0 0 -0.15184 0 0 0 -1.52925 0 0.83697 -0.64362 0.45848 -2.11717
VAL_32 -5.31946 0.75345 4.03933 -0.27984 0.20166 0.05685 2.38121 -2.25778 -0 -0 -2.69177 0.19762 0 0 0 0 0 -0.04934 0.00084 0.10029 0 -0.39241 0 1.9342 -0.47493 0.34764 -1.45244
GLU_33 -2.87918 0.22057 3.82451 -0.39323 0.06676 0.69408 1.28925 -1.60781 -0 -0 -2.37051 -0.58908 0 0 0 -0.64963 0 0.07568 0.07958 0 3.98194 0.06171 0 -2.7348 -0.32888 0.2274 -1.03163
THR_34 -3.34205 0.26756 1.92328 -0.11196 0.07192 0.07121 0.65202 -1.18608 -0.00334 -0.01976 -0.0628 -0.64219 0 0 0 0 0 -0.0316 0.01743 0.05315 0 -0.44867 2.29072 -1.0874 -0.2891 0.22449 -1.65317
ASN_35 -3.34849 0.28966 3.65386 -0.3446 0.07522 0.61781 1.92995 -1.73852 -0 -0 -1.51925 -0.72037 0 0 -0.98989 0 0 0.13177 0.00546 0 1.60555 -0.24491 0 -0.93687 -0.16864 0.3198 -1.38246
GLY_36 -2.95868 0.35068 2.75195 -5e-05 0 0 0.92354 -1.51064 -0.00103 -0.00672 -1.14002 -0.40139 0 0 -0.4356 0 0 -0.0891 0 0 0 0.19387 0 0.83697 0.08901 0.3194 -1.0778
GLN_37 -6.63487 0.55887 5.29301 -0.51642 0.21621 0.55702 2.31414 -2.59692 -0.01034 -0.04415 -2.51987 -0.69695 0 0 -1.64408 0 0 0.01325 0.05869 0 3.84577 -0.16158 0 -0.18838 -0.26288 0.35596 -2.06352
THR_38 -5.30115 1.19602 4.46879 -0.22831 0.22453 0.10069 3.0424 -2.49338 -0.02151 -0.2403 -1.82407 -1.11685 0 0 -0.66266 -0.6078 0 0.00599 0.26434 1.40363 0 0.41973 2.28904 -1.0874 -0.27542 1.08306 0.63936
PRO_39 -3.88815 0.57652 2.11061 -0.08555 0.00012 0.05316 0.83986 -0.8484 -0 -0 0.46342 0.65946 0 0 0 0 0 -0.1553 0.0831 0.63111 0 -0.55419 0 -2.4119 -0.15748 1.09106 -1.59256
GLY_40 -1.902 0.27973 1.96418 -6e-05 0 0 0.91206 -1.04849 -0.01995 -0.13992 -0.38854 -0.38542 0 0 -0.66266 0 0 -0.1276 0 0 0 0.30297 0 0.83697 -0.21853 0.30754 -0.28973
ALA_41 -3.24315 0.43821 2.17415 -0.02495 0 0 1.47614 -1.57058 -0.01363 -0.12078 -1.36925 -0.19573 0 0 0 0 0 -0.03745 0 0 0 -0.12311 0 1.8394 -0.47654 0.2282 -1.01907
GLU_42 -2.72268 0.56012 3.68803 -0.47258 0.11633 1.48677 2.2891 -1.63391 -0 -0 -2.2745 -2.57388 0 0 0 -0.83923 0 -0.03768 0.01472 0 4.4214 -0.04072 0 -2.7348 -0.69093 0.8963 -0.54815
PRO_43 -1.71178 0.43246 1.27889 -0.09162 0.00075 0.05733 0.44422 -0.58419 -0 -0 0.66368 0.68347 0 0 0 0 0 -0.15046 0.00193 0.56492 0 -0.4743 0 -2.4119 -0.44201 0.89752 -0.84109
ALA_44 -1.68964 0.31234 1.31392 -0.02364 0 0 0.65278 -0.74506 -0 -0 0.17453 -0.35442 0 0 0 0 0 -0.06949 0 0 0 -0.35265 0 1.8394 -0.3348 0.34652 1.06979
ASN_45 -2.22825 0.25376 3.01421 -0.15853 0.00694 0.20932 1.59834 -1.43405 -0 -0 -0.8104 -0.88948 0 0 -1.04355 0 0 0.04632 0.04058 0 1.91028 -0.15503 0 -0.93687 -0.07838 0.31424 -0.34053
GLY_46 -1.86733 0.16871 2.2277 -0.00039 0 0 0.5581 -1.06035 -0.01296 -0.12977 -1.57675 -0.18918 0 0 -1.04355 0 0 -0.1094 0 0 0 -0.69923 0 0.83697 0.19955 0.11227 -2.58563
ASP_47 -5.05438 0.59846 6.53686 -0.12188 0.03542 0.36314 1.94268 -2.84073 -0.02326 -0.18715 -3.96668 -1.29535 0 0 -0.99279 0 0 0.12175 0.13756 0 4.09144 0.16439 0 -2.3716 0.14558 0.16437 -2.55216
ALA_48 -1.38915 0.22508 2.16194 -0.0216 0 0 1.12153 -1.02103 -0.0032 -0.04572 -1.70323 -0.38512 0 0 -0.55719 0 0 -0.02636 0 0 0 -0.32286 0 1.8394 -0.32334 0.2544 -0.19644
ASP_49 -3.93658 0.20975 6.26468 -0.2494 0.04544 0.81752 2.25652 -2.5773 -0.0152 -0.15879 -3.90877 -0.64451 0 0 -0.65419 -0.98624 0 -0.01867 0.01044 0 2.11847 -0.70334 0 -2.3716 -0.39659 0.26949 -4.62885
GLY_50 -2.26104 0.24927 3.49074 -0.00022 0 0 1.78389 -1.61833 -0 -0 -1.82544 -0.17433 0 0 0 0 0 0.0281 0 0 0 -0.91232 0 0.83697 -0.04957 0.31848 -0.1338
ASN_51 -2.43254 0.04327 2.44842 -0.20989 0.02296 0.33596 1.4654 -1.24837 -0.01012 -0.11489 -1.46872 -0.56687 0 0 -1.67743 0 0 0.02744 0.04548 0 2.653 -0.51844 0 -0.93687 0.07897 0.41859 -1.64465
GLY_52 -1.80986 0.15813 2.30282 -0.00028 0 0 1.11813 -1.03598 -0 -0 -1.28529 -0.16792 0 0 0 0 0 -0.10934 0 0 0 -0.88805 0 0.83697 0.06776 0.3049 -0.508
THR_53 -3.90079 0.50238 1.93839 -0.16872 0.09273 0.0604 0.75432 -1.43566 -0.02386 -0.18794 0.18481 0.17244 0 0 0 0 0 -0.03655 0.00316 0.07084 0 0.00441 2.29433 -1.0874 0.01373 0.10493 -0.64404
ALA_54 -5.35146 0.5748 1.74587 -0.02274 0 0 0.91357 -1.68818 -0.01207 -0.05347 0.01018 -0.36446 0 0 0 0 0 -0.0527 0 0 0 0.2309 0 1.8394 0.17054 0.13306 -1.92675
ALA_55 -4.0326 0.62275 1.11144 -0.02305 0 0 0.83344 -1.43841 -0.01253 -0.05983 -0.73458 -0.44431 0 0 0 0 0 -0.00415 0 0 0 -0.56373 0 1.8394 0.11626 0.20301 -2.5869
ALA_56 -3.22641 0.46729 1.92312 -0.03018 0.01342 0 1.57124 -1.541 -0 -0 -0.50854 -0.51733 0 0 0 0 0 -0.00209 0 0 0 -0.07673 0 1.8394 0.15238 0.38911 0.45367
ALA_57 -2.32053 0.51056 2.29735 -0.02431 3e-05 0 1.74172 -1.45683 -0.02024 -0.15311 -1.72484 -0.41217 0 0 0 0 0 -0.10318 0 0 0 -0.20539 0 1.8394 -0.10091 0.32687 0.19442
ALA_58 -1.71408 0.36346 1.887 -0.02425 1e-05 0 0.70317 -1.09544 -0.00046 -0.00636 0.22861 -0.39713 0 0 0 0 0 -0.11677 0 0 0 -0.30999 0 1.8394 -0.6221 0.12055 0.85564
ASP_59 -2.19178 0.2578 2.89339 -0.11932 0.02019 0.37043 1.30248 -1.42644 -0 -0 -1.41832 -0.21056 0 0 0 0 0 -0.06897 0.00214 0 2.33575 -0.34238 0 -2.3716 -0.7423 0.16784 -1.54165
ALA_60 -2.34417 0.15879 2.15354 -0.02414 0 0 1.38543 -1.39059 -0.02024 -0.15311 -1.09307 -0.19529 0 0 0 0 0 -0.02259 0 0 0 -0.13936 0 1.8394 -0.85344 0.1652 -0.53362
SER_61 -2.63776 0.1651 2.19309 -0.02359 0 0.055 0.72542 -0.9635 -0.01 -0.0729 -0.21174 -0.63687 0 0 0 0 0 -0.02579 0.00706 0.14253 0 -0.50987 0.60687 -0.77834 -0.63721 0.11762 -2.49487
ALA_62 -1.11595 0.31852 1.01372 -0.02875 0.01454 0 0.08954 -0.49839 -0 -0 0.45929 -0.47732 0 0 0 0 0 0.06798 0 0 0 -0.21569 0 1.8394 0.05811 0.62527 2.15027
PRO_63 -3.27283 0.60366 2.04685 -0.19881 0.00412 0.14127 0.50012 -0.85178 -0 -0 0.43919 0.06393 0 0 0 0 0 -0.01376 0.02141 0.45011 0 -0.98476 0 -2.4119 0.07089 0.74748 -2.6448
ALA_64 -0.87405 0.03931 1.05088 -0.02431 6e-05 0 0.30511 -0.53567 -0.0017 -0.02772 0.35574 -0.34361 0 0 0 0 0 -0.06489 0 0 0 -0.42799 0 1.8394 -0.41676 0.46228 1.33608
ALA_65 -1.93806 0.1138 1.75238 -0.02584 0.00028 0 0.65482 -0.94205 -0 -0 0.1258 -0.21975 0 0 0 0 0 -0.07289 0 0 0 -0.04016 0 1.8394 -0.66612 0.36871 0.95033
THR_66 -1.90886 0.44065 1.78225 -0.16769 0.07945 0.06263 0.80312 -0.93395 -0.0017 -0.02772 -0.09185 -0.15995 0 0 0 0 0 0.11516 0 0.04401 0 0.05084 2.28289 -1.0874 -0.61716 0.84453 1.50925
PRO_67 -3.80972 0.61034 1.91722 -0.12414 0.00192 0.09184 0.90203 -0.94418 -0 -0 -0.71205 0.2351 0 0 0 0 0 -0.02746 0.03104 0.2152 0 -1.10798 0 -2.4119 -0.58384 0.9821 -4.73447
GLN_68 -5.02592 0.71575 6.17209 -0.67343 0.09304 0.77761 2.70709 -2.35872 -0 -0 -4.50047 -0.28841 0 0 -1.30439 -0.46561 0 0.04766 0.52136 0 2.38438 -0.03455 0 -0.18838 -0.64465 1.08388 -0.98169
PRO_69 -2.66355 0.39714 2.41906 -0.17869 0.00043 0.12523 0.97933 -1.05848 -0.02775 -0.11055 -0.56031 0.12123 0 0 0 0 0 0.00807 0.02266 0.74409 0 -1.0701 0 -2.4119 -0.56765 1.01718 -2.81456
GLN_70 -3.34598 0.20493 2.58203 -0.82751 0.34363 1.28521 0.57474 -1.21606 -0 -0 -0.81109 -2.01865 0 0 0 0 0 -0.00943 0.00472 0 4.36586 0.12154 0 -0.18838 -0.40553 0.30748 0.9675
GLN_71 -5.96025 0.67833 4.44981 -0.28303 0.07679 0.26034 1.9984 -1.99469 -0 -0 -2.54696 -0.77616 0 0 -2.31322 0 0 -0.05912 0.04683 0 2.73852 -0.05655 0 -0.18838 -0.15602 0.39192 -3.69342
GLY_72 -2.88731 0.30344 3.35549 -0.00042 0 0 1.33905 -1.61242 -0.02775 -0.11055 -0.52574 -0.1702 0 0 -1.06993 0 0 0.05014 0 0 0 -0.70713 0 0.83697 -0.14829 0.7145 -0.66014
PRO_73 -4.02204 0.5081 3.29563 -0.13751 0.00092 0.09938 1.62206 -1.43838 -0 -0 -0.91717 0.18924 0 0 0 0 0 -0.04442 0.01394 0.22429 0 -1.12164 0 -2.4119 -0.45867 0.66234 -3.93581
ALA_74 -3.30478 0.41559 3.00403 -0.02316 0 0 1.43684 -1.56493 -0.01912 -0.16141 -0.47723 -0.36424 0 0 0 0 0 -0.08128 0 0 0 -0.39547 0 1.8394 -0.50866 0.32293 0.11851
GLN_75 -3.16356 0.23922 2.73227 -0.598 0.25006 1.0095 0.93936 -1.40847 -0.01221 -0.1235 0.09439 -2.38684 0 0 0 0 0 -0.11223 0.00795 0 3.87669 -0.05981 0 -0.18838 -0.27168 0.24355 1.06833
GLN_76 -5.46442 0.46237 5.12061 -0.7146 0.13425 0.82167 2.14 -2.17745 -0.01278 -0.13328 -1.98457 -0.72968 0 0 -0.47212 0 0 0.01002 0.07955 0 2.19347 -0.11363 0 -0.18838 -0.38986 0.301 -1.1178
LEU_77 -5.73177 0.542 3.91969 -0.56932 0.22734 0.15602 1.91211 -2.23686 -0.01912 -0.16141 -0.89673 0.10537 0 0 0 0 0 0.03185 0.16013 1.53139 0 -0.20579 0 0.18072 -0.475 0.37338 -1.156
GLU_78 -6.93528 0.9591 7.81066 -0.19895 0.05536 0.33612 3.30941 -3.39797 -0 -0 -3.89441 -0.44052 0 0 -0.70909 -0.46561 0 0.09354 0.20874 0 3.4416 0.14904 0 -2.7348 -0.18783 0.42201 -2.17887
GLU_79 -2.87751 0.14516 2.81204 -0.56936 0.25865 1.54221 0.69609 -1.20854 -0.0121 -0.11738 -0.92329 -3.1019 0 0 0 0 0 -0.12007 0.02106 0 3.1691 -0.22185 0 -2.7348 -0.06873 0.37694 -2.93428
PHE_80 -7.41106 0.9764 3.46286 -0.98081 0.1468 0.51442 0.47769 -1.81419 -0 -0 -0.55239 -0.80138 0 0 0 0 0 -0.05647 0.03978 0 2.81263 -0.21985 0 1.0402 -0.14792 0.36166 -2.15163
LYS_81 -5.54731 0.40467 6.61476 -0.43604 0.11234 0.25758 3.32503 -2.7236 -0.00057 -0.00977 -3.48552 0.02361 0 0 -0.5953 0 0 0.2646 0.02607 1.62945 0 0.17607 0 -1.5107 1.98848 1.05308 1.56693
PRO_82 -3.19877 0.3761 1.9352 -0.12954 0.00928 0.09387 0.49106 -0.87888 -0.00414 -0.02583 -0.1494 0.18226 0 0 -0.38455 0 0 -0.08354 0.01257 0.19668 0 -0.74014 0 -2.4119 1.71529 1.06501 -1.92936
ASN_83 -7.81026 0.49952 7.21743 -0.37091 0.08901 0.73691 2.8846 -3.57521 -0 -0 -0.98827 -0.71831 0 0 -1.54205 0 0 -0.00997 0.00625 0 1.75587 -0.82539 0 -0.93687 0.4837 0.44283 -2.66113
ASN_84 -6.27551 0.84468 4.77613 -0.1916 0.00435 0.28819 2.07758 -2.56615 -0 -0 -0.77623 -0.4775 0 0 0 0 0 -0.01728 0.00118 0 2.18934 0.14994 0 -0.93687 1.1014 1.08911 1.28075
PRO_85 -4.99852 0.73585 2.92951 -0.08385 0 0.05193 1.82762 -1.44411 -0 -0 -0.67806 0.71975 0 0 0 0 0 -0.00025 0.02381 0.5598 0 -0.37108 0 -2.4119 0.05523 1.22696 -1.85728
LEU_86 -7.76649 1.35238 3.73416 -0.75505 0.53385 0.21708 2.79268 -2.35997 -0 -0 0.37785 0.2254 0 0 0 0 0 -0.15736 0.00684 2.91293 0 -0.04012 0 0.18072 -0.25173 0.69134 1.69451
GLN_87 -7.80904 0.89962 6.64286 -0.24785 0.03054 0.18694 3.67523 -3.25997 -0.00414 -0.02583 -3.34241 -0.53024 0 0 -1.84966 0 0 0.11505 0.05454 0 2.91109 -0.03128 0 -0.18838 -0.0085 0.64314 -2.13831
GLN_88 -4.90156 0.69371 4.91432 -0.2829 0.04727 0.24059 2.66531 -2.16247 -0 -0 -3.36142 -0.60372 0 0 -1.9365 0 0 -0.05736 0.05634 0 2.91158 -0.20748 0 -0.18838 -0.34312 0.63938 -1.87643
GLN_89 -8.07169 1.18111 7.19137 -0.58491 0.20084 0.55724 3.76791 -3.47035 -0.01662 -0.13737 -2.85214 -0.58796 0 0 -1.41012 0 0 0.76944 0.22936 0 3.21799 0.2891 0 -0.18838 0.27294 1.6876 2.04534
PRO_90 -5.62421 0.61185 2.67134 -0.14979 0.00085 0.11162 1.18006 -1.30904 -0 -0 -0.79391 0.10879 0 0 0 0 0 0.31193 0.02792 0.15559 0 -1.06977 0 -2.4119 0.20941 2.50523 -3.46403
VAL_91 -6.00175 0.80104 2.28638 -0.29564 0.28792 0.06958 1.39073 -1.89729 -0.00901 -0.08183 -0.52523 -0.29169 0 0 0 0 0 -0.01721 0.018 0.12412 0 -0.36535 0 1.9342 -0.50091 1.62128 -1.45268
VAL_92 -5.56676 0.50598 1.79709 -0.31709 0.27137 0.0729 2.04346 -1.82914 -0.01603 -0.11847 -0.99422 -0.12763 0 0 0 0 0 -0.04035 0.00875 0.1276 0 -0.36496 0 1.9342 -0.12788 0.5867 -2.15447
VAL_93 -7.12355 0.48836 3.56121 -0.32004 0.26987 0.07338 2.17836 -2.48221 -0 -0 -1.14182 -0.16128 0 0 0 0 0 -0.02381 0.00035 0.06498 0 -0.26637 0 1.9342 -0.0807 0.22447 -2.8046
THR_94 -6.47797 0.7054 5.49705 -0.20218 0.1525 0.07614 2.80089 -2.99802 -0 -0 -1.38905 -0.47264 0 0 0 -0.58663 0 0.02237 0.0018 0.07225 0 -0.00468 2.26251 -1.0874 -0.01638 0.31611 -1.32794
ALA_95 -6.0896 0.47281 5.86599 -0.02147 0 0 2.76819 -3.38839 -0.012 -0.11307 -1.46591 -0.35011 0 0 0 0 0 0.02633 0 0 0 -0.21784 0 1.8394 -0.14084 0.30167 -0.52483
ALA_96 -6.11812 0.52189 4.88892 -0.02103 0 0 2.74447 -3.05179 -0 -0 -2.20155 -0.35941 0 0 0 0 0 0.02029 0 0 0 -0.14609 0 1.8394 -0.30294 0.19686 -1.98912
ARG_97 -10.8745 0.85044 8.81444 -0.66053 0.10277 0.42885 4.35339 -4.31746 -0.00855 -0.04866 -3.26206 0.50729 0 0 0 -0.58663 0 -0.00331 0.06949 2.49882 0 -0.07729 0 -1.2888 -0.31827 0.38994 -3.43064
ARG_98 -10.709 0.80788 11.3057 -0.69847 0.09744 0.42724 4.20217 -5.36776 -0.0188 -0.12602 -5.18995 0.37097 0 0 0 -0.98624 0 -0.00551 0.12156 1.46696 0 -0.09325 0 -1.2888 -0.3452 0.59158 -5.43746
ARG_99 -7.12641 0.39836 8.02158 -0.78921 0.1519 0.54124 2.64635 -3.74034 -0.01935 -0.13066 -2.78827 0.37198 0 0 0 0 0 -0.01695 0.08538 1.44969 0 -0.03761 0 -1.2888 -0.28364 0.53307 -2.0217
PHE_100 -9.00602 0.83537 4.11564 -0.52899 0.06057 0.23084 1.98434 -2.90053 -0 -0 -0.50772 -0.07854 0 0 0 0 0 -0.03915 0.00332 0 2.85788 0.02861 0 1.0402 -0.19724 0.47599 -1.62542
PHE_101 -9.14245 0.76316 5.38699 -0.87312 0.04324 0.27441 2.14838 -3.34252 -0.01058 -0.03468 -1.5128 0.01064 0 0 0 0 0 0.00682 0.058 0 1.8462 -0.30758 0 1.0402 -0.01745 0.42037 -3.24277
ASN_102 -3.55298 0.13884 4.02182 -0.16755 0.0156 0.24143 1.78145 -1.91035 -0.02374 -0.19162 -1.59889 -0.25063 0 0 0 0 0 0.00496 0.00468 0 1.67343 0.48057 0 -0.93687 0.491 0.45893 0.6801
ARG_103 -4.65909 0.50308 5.43761 -0.47061 0.06126 0.28276 1.94262 -2.25946 -0.03915 -0.27827 -1.6628 0.0268 0 0 0 0 0 0.29957 0.01013 1.88154 0 0.0259 0 -1.2888 0.71872 0.6624 1.1942
ILE_104 -5.52609 0.4308 4.25039 -0.51066 0.46932 0.10247 2.4021 -2.23344 -0.01058 -0.03468 -1.776 0.17926 0 0 0 0 0 0.05963 0.00695 0.47854 0 -0.35806 0 0.73287 0.41645 0.73936 -0.18136
ILE_105 -3.16701 0.21141 2.993 -0.50011 0.35554 0.10113 1.36624 -1.59044 -0 -0 -0.66039 0.00107 0 0 0 0 0 -0.05157 0.00866 0.52445 0 -0.50516 0 0.73287 0.21025 0.52089 0.55085
SER_106 -3.82558 0.19844 4.02499 -0.02386 0 0.02218 1.43555 -1.9579 -0 -0 -0.93904 -0.34162 0 0 0 0 0 -0.03411 0.00024 0.4969 0 0.29602 0.60696 -0.77834 0.02993 0.2252 -0.56404
ARG_107 -9.78816 1.03417 9.09126 -0.64014 0.21563 0.35086 3.63078 -3.95938 -0.00832 -0.08306 -2.91379 0.35015 0 0 0 0 0 0.11425 0.41052 2.56244 0 -0.10589 0 -1.2888 -0.23156 0.60933 -0.64971
CYS_108 -7.3147 0.38256 5.11732 -0.11439 0.00628 0.07091 2.72555 -2.70157 -0.02402 -0.12636 -2.63716 -0.79861 0 0 0 0 0 -0.01942 0.00249 0.96179 0 0.25808 0 3.6196 0.01529 0.79119 0.21484
VAL_109 -5.55001 0.46239 4.64815 -0.31565 0.24872 0.0729 2.58847 -2.60035 -0 -0 -1.90437 -0.15271 0 0 0 0 0 -0.05237 0.00099 0.05479 0 -0.28044 0 1.9342 0.16488 0.37676 -0.30365
LEU_110 -5.77872 0.38133 5.18578 -0.48685 0.23447 0.11516 2.69243 -2.6523 -0 -0 -2.20236 0.21995 0 0 0 0 0 0.04204 0.04088 0.32487 0 -0.27745 0 0.18072 -0.21392 0.255 -1.93897
GLN_111 -10.1616 1.58139 6.85524 -0.33911 0.03771 0.30357 4.03268 -3.87364 -0 -0 -2.63165 -0.24821 0 0 0 0 0 0.13535 0.01648 0 3.69138 -0.18431 0 -0.18838 -0.31025 0.54093 -0.74236
LEU_112 -8.81837 1.00089 5.21109 -0.44829 0.15262 0.09965 2.80079 -3.11764 -0 -0 -1.96535 0.18545 0 0 0 0 0 0.1313 0.18481 0.35767 0 -0.26036 0 0.18072 -0.29669 0.69972 -3.90199
LEU_113 -5.46758 0.43099 5.47218 -0.46721 0.21512 0.10662 2.89935 -2.79394 -0.00279 -0.0398 -1.7031 0.23024 0 0 0 0 0 0.11792 0.04892 0.3655 0 -0.27704 0 0.18072 -0.29654 0.52294 -0.45749
MET_114 -7.2476 0.70586 5.23666 -0.32951 0.08476 0.01741 3.04511 -2.84466 -0 -0 -1.47466 -0.00385 0 0 0 0 0 -0.01552 0.19081 1.12962 0 -0.02684 0 0.60916 -0.18725 0.62204 -0.48845
ILE_115 -10.2141 2.34631 3.76687 -0.52753 0.53881 0.10247 3.17011 -3.20212 -0 -0 -1.71824 0.04543 0 0 0 0 0 -0.07179 0.11831 0.4991 0 -0.47895 0 0.73287 -0.00243 0.77784 -4.11702
GLU_116 -5.17625 0.3385 5.02463 -0.21654 0.02806 0.30004 2.52275 -2.39258 -0.01243 -0.11614 -2.45621 -0.58683 0 0 0 -0.78032 0 -0.07667 0.0226 0 3.1263 -0.34664 0 -2.7348 -0.31257 0.63233 -3.21276
THR_117 -4.3973 0.2342 5.16118 -0.13607 0.08537 0.08022 2.88256 -2.55167 -0 -0 -2.63603 -0.87728 0 0 0 0 0 0.1496 0.00074 0.02428 0 -0.20541 2.36234 -1.0874 -0.47649 0.58037 -0.80679
VAL_118 -8.13868 2.19781 4.07911 -0.2969 0.23128 0.05261 3.41485 -3.09296 -0.00678 -0.02121 -1.89442 0.38801 0 0 0 0 0 -0.13886 3e-05 0.70637 0 0.36938 0 1.9342 -0.22722 1.39937 0.95599
ASN_119 -5.27409 0.52333 4.73174 -0.26921 0.02985 0.49495 1.67967 -2.45376 -0.01576 -0.16955 -1.30703 -1.16438 0 0 0 0 0 0.00516 0.1898 0 3.43763 0.12169 0 -0.93687 -0.13602 1.35638 0.84353
GLU_120 -3.19519 0.38133 4.24064 -0.1988 0.02817 0.27938 1.2809 -1.95854 -0.0128 -0.09502 -0.49997 -0.55242 0 0 0 0 0 -0.03128 0.00419 0 3.07665 -0.01712 0 -2.7348 0.17703 0.45597 0.62832
LEU_121 -4.96806 0.49216 2.29691 -0.69042 0.15327 0.27013 1.3178 -1.53871 -0 -0 0.1065 0.08024 0 0 0 0 0 -0.02364 0.00907 1.02893 0 -0.24392 0 0.18072 0.07118 0.39131 -1.06653
PHE_122 -8.51081 0.82213 4.12452 -0.5985 0.07594 0.32471 3.08136 -2.80761 -0 -0 -2.76522 -0.08528 0 0 0 0 0 -0.05817 0.10911 0 2.23273 -0.22003 0 1.0402 -0.33911 0.44658 -3.12747
SER_123 -2.49441 0.25981 3.3843 -0.02963 0.0193 0.03002 1.36512 -1.63081 -0.0128 -0.09502 -0.64481 -0.09651 0 0 0 0 0 0.00248 0.0073 0.09693 0 0.08183 0.60101 -0.77834 -0.0472 0.54179 0.56037
ASN_124 -3.76601 0.36684 3.31049 -0.19812 0.0439 0.32899 1.3948 -1.79163 -0.0129 -0.11442 -1.30679 -0.93329 0 0 0 0 0 -0.00647 0.00299 0 1.8596 -0.78834 0 -0.93687 0.04281 0.55823 -1.9462
ASP_125 -3.76563 0.33652 4.74312 -0.10381 0.00632 0.30065 2.14296 -2.16936 -0.00781 -0.09449 -2.70711 -1.08497 0 0 -0.83308 0 0 0.03436 0.03147 0 2.29363 -0.35914 0 -2.3716 -0.18183 0.43961 -3.3502
ALA_126 -4.34202 0.40078 1.97837 -0.02187 0 0 1.54349 -1.75367 -0.00264 -0.00809 -1.76093 -0.14252 0 0 -0.83308 0 0 0.08987 0 0 0 -0.17291 0 1.8394 -0.32605 0.27606 -3.23581
VAL_127 -5.68339 0.5858 0.34491 -0.37794 0.348 0.09241 1.27931 -1.39908 -0 -0 -1.23515 0.00553 0 0 -1.13242 0 0 -0.05673 0.05236 1.30028 0 -0.52879 0 1.9342 -0.43552 0.36664 -4.53956
TYR_128 -5.63948 0.51523 2.65722 -0.64925 0.06785 0.37107 1.44932 -1.97668 -0.00264 -0.00809 -1.57099 -0.12991 0 0 0 -0.38955 0 0.07655 0.04625 0 1.89358 -0.37025 0.17882 1.2797 -0.34109 0.5582 -1.98415
ALA_129 -3.09404 0.23723 0.84894 -0.0223 0 0 0.80681 -0.99233 -0 -0 -0.73076 -0.45503 0 0 0 0 0 0.1089 0 0 0 -0.49526 0 1.8394 -0.13543 0.42205 -1.66182
GLN_130 -5.42707 0.49609 2.22493 -0.66341 0.10048 0.70842 1.07351 -1.49572 -0 -0 -0.32459 -0.73401 0 0 0 0 0 -0.01076 0.27312 0 2.56181 -0.00525 0 -0.18838 0.25871 0.28979 -0.86232
ILE_131 -6.51689 1.1296 0.98938 -0.63896 0.69115 0.12943 1.58392 -1.58553 -0 -0 -1.66344 0.3236 0 0 -0.4842 0 0 0.13052 0.06162 0.97261 0 -0.71722 0 0.73287 -0.00279 1.0169 -3.84742
PRO_132 -7.02903 1.20004 4.18194 -0.13424 0.00429 0.09913 1.96178 -1.81715 -0 -0 -1.00201 0.20813 0 0 0 0 0 -0.03473 0.03311 0.20348 0 -1.118 0 -2.4119 -0.62595 1.29276 -4.98838
SER_133 -4.14089 0.4061 3.70455 -0.02578 0 0.04132 1.42875 -1.82236 -0.02434 -0.19353 -0.8808 -1.11696 0 0 0 0 0 -0.04162 0 0.39732 0 0.13506 0.6092 -0.77834 -0.5956 0.73126 -2.16665
ALA_134 -3.36845 0.45559 1.76929 -0.02456 0.00024 0 1.0289 -1.38222 -0.00101 -0.01267 0.3762 -0.38656 0 0 0 0 0 0.01663 0 0 0 -0.36671 0 1.8394 -0.52554 0.52795 -0.05351
GLU_135 -7.89944 0.57543 7.19202 -0.52506 0.16295 1.11581 3.24204 -3.2422 -0 -0 -2.63968 -0.37823 0 0 0 0 0 -0.01277 0.01384 0 2.89659 0.00323 0 -2.7348 -0.52845 0.42495 -2.33378
LEU_136 -9.31883 0.83744 4.68645 -0.51365 0.23994 0.13608 3.3719 -3.29907 -0 -0 -0.70444 0.22226 0 0 0 0 0 -0.01359 0.12533 0.27625 0 -0.31013 0 0.18072 -0.40636 0.50627 -3.98343
LEU_137 -3.95784 0.35703 3.84993 -0.47008 0.1999 0.09996 0.82352 -1.89284 -0.02224 -0.14904 -0.51567 0.19691 0 0 0 0 0 -0.0273 0.05076 0.46737 0 -0.21927 0 0.18072 -0.22855 0.43367 -0.82307
ARG_138 -4.39559 0.34981 2.88418 -0.61565 0.10809 0.33038 0.91194 -1.51296 -0.00101 -0.01267 -0.20259 0.4663 0 0 0 0 0 -0.05689 0.08017 2.5895 0 -0.16298 0 -1.2888 -0.29675 0.38893 -0.43659
LEU_139 -8.4389 0.99704 4.14052 -0.5336 0.28226 0.15928 3.16036 -2.77002 -0 -0 -2.78211 -0.01212 0 0 0 0 0 -0.04687 0.363 1.71502 0 0.04609 0 0.18072 -0.21709 0.74926 -3.00716
MET_140 -6.13885 0.44494 5.09696 -0.46045 0.19549 0.17954 3.43237 -2.66843 -0 -0 -2.27717 -0.41484 0 0 0 0 0 0.09238 0.11708 2.45127 0 -0.1164 0 0.60916 -0.07121 0.71963 1.19146
ALA_141 -3.60098 0.28269 2.94735 -0.02424 1e-05 0 1.1346 -1.73403 -0 -0 -1.00568 -0.39481 0 0 0 0 0 -0.08762 0 0 0 -0.33159 0 1.8394 -0.49672 0.31204 -1.15961
LEU_142 -9.81711 1.65161 4.08825 -0.6984 0.49228 0.24742 3.39838 -3.07837 -0 -0 -2.99247 0.15967 0 0 0 0 0 -0.00149 0.17595 0.88829 0 -0.23202 0 0.18072 -0.42806 0.41963 -5.54575
LEU_143 -8.35938 0.7113 4.16696 -0.67457 0.31669 0.17675 2.88393 -2.83013 -0 -0 -1.77477 0.25445 0 0 0 0 0 0.07419 0.04884 2.96597 0 -0.29771 0 0.18072 -0.21769 0.58759 -1.78686
LYS_144 -4.9977 0.26448 5.50003 -0.29296 0.02493 0.12446 2.34621 -2.49216 -0 -0 -1.83458 -0.01897 0 0 0 0 0 0.07706 0.00416 1.7635 0 0.02028 0 -1.5107 -0.33849 0.40081 -0.95964
LYS_145 -8.34928 0.74629 6.55007 -0.74976 0.12601 0.47 3.43197 -3.08271 -0 -0 -3.43015 0.08476 0 0 0 -0.78032 0 -0.04585 0.36673 2.80463 0 -0.00512 0 -1.5107 -0.38679 0.56236 -3.19787
SER_146 -7.12636 1.02201 5.7035 -0.03218 0.00027 0.02142 3.61623 -3.28684 -0.01085 -0.12286 -3.80553 -0.00488 0 0 0 0 0 0.06341 0.05254 0.50487 0 0.31668 1.87043 -0.77834 -0.18458 0.67977 -1.50127
PHE_147 -10.3606 0.91145 4.48263 -0.52438 0.02437 0.18985 2.84167 -3.39332 -0.01439 -0.09485 -2.11193 -0.12118 0 0 0 0 0 -0.01952 0.33006 0 2.56983 0.10556 0 1.0402 -0.09291 0.56506 -3.67246
LEU_148 -4.61235 0.21835 4.10432 -0.47878 0.19623 0.11026 1.65713 -2.07846 -0 -0 -0.93139 0.22846 0 0 0 0 0 0.05262 0.0129 0.33075 0 -0.26774 0 0.18072 -0.2857 0.49428 -1.0684
PHE_149 -7.83665 1.11063 4.41518 -0.62634 0.07351 0.29932 3.20816 -2.83327 -0.00073 -0.00768 -2.86277 0.04197 0 0 0 0 0 -0.01631 0.15924 0 2.56538 0.06508 0 1.0402 -0.14928 0.54896 -0.80541
ALA_150 -6.56887 1.18075 4.72397 -0.02452 0 0 4.13265 -3.39209 -0 -0 -2.74653 -0.3814 0 0 0 0 0 -0.04183 0 0 0 -0.39212 0 1.8394 -0.30016 0.75921 -1.21154
LYS_151 -3.14756 0.30508 3.87138 -0.31184 0.02739 0.15012 1.3812 -1.71394 -0 -0 -0.78149 0.02393 0 0 0 0 0 -0.11772 0.07228 1.75076 0 -0.03416 0 -1.5107 -0.43094 0.5528 0.08658
ARG_152 -4.40296 0.47653 3.27403 -0.58951 0.11887 0.38327 1.37496 -1.70415 -0 -0 -0.66975 0.21126 0 0 0 0 0 -0.02655 0.22968 2.18686 0 -0.09355 0 -1.2888 0.06537 0.30812 -0.14631
PHE_153 -9.16916 1.01348 3.66446 -0.72528 0.08646 0.44352 1.68276 -2.75551 -0.00781 -0.09449 -0.46743 0.17377 0 0 0 0 0 0.04031 0.13742 0 1.98198 -0.17863 0 1.0402 -0.11396 0.58899 -2.65892
ASN_154 -2.5027 0.21579 2.96141 -0.19388 0.03363 0.32774 1.59056 -1.58156 -0.00073 -0.00768 -0.76281 -0.99511 0 0 0 0 0 -0.08442 0.00267 0 1.93772 -1.01289 0 -0.93687 -0.79578 0.56726 -1.23766
ALA_155 -5.28707 0.56119 2.63605 -0.02627 0.0038 0 2.50601 -2.30718 -0.00275 -0.02841 -1.72668 -0.42603 0 0 0 0 0 0.12662 0 0 0 0.08706 0 1.8394 -0.78727 0.36306 -2.46846
ASP_156 -5.94201 0.78828 6.38048 -0.11588 0.01057 0.35575 2.4838 -3.06989 -0.02193 -0.15665 -3.02435 -0.50644 0 0 0 -0.43091 0 -0.07796 0.00362 0 1.73601 0.03961 0 -2.3716 -0.3594 0.62008 -3.65884
LYS_157 -4.41244 0.2114 5.64659 -0.30623 0.02977 0.13984 1.37862 -2.3239 -0.00551 -0.07871 -1.78302 -0.04259 0 0 0 0 0 -0.0021 0.02694 1.74395 0 -0.04848 0 -1.5107 -0.3464 0.49281 -1.19016
ASP_158 -5.88112 0.69161 6.56158 -0.11037 0.00201 0.33512 2.81434 -2.99499 -0 -0 -3.70145 -0.53938 0 0 0 -0.38955 0 0.0105 0.01622 0 2.39803 -0.25813 0 -2.3716 -0.41906 0.25294 -3.5833
LEU_159 -10.3451 1.26638 4.10331 -0.53662 0.47293 0.12621 2.53377 -3.29491 -0.0015 -0.01021 -2.14736 0.26436 0 0 0 0 0 0.03492 0.10784 0.3158 0 -0.30581 0 0.18072 -0.31113 0.39777 -7.14859
ARG_160 -9.46286 0.5791 8.98054 -0.99841 0.26695 0.66625 3.20979 -4.02725 -0.00292 -0.03097 -2.95529 0.48829 0 0 0 -0.68516 0 0.00765 0.07371 3.42909 0 0.02795 0 -1.2888 0.02745 0.53266 -1.16224
MET_161 -5.60984 0.49909 5.24018 -0.41805 0.08865 0.17404 1.80832 -2.50382 -0 -0 -0.66275 0.19457 0 0 0 0 0 0.06569 0.13795 2.29096 0 -0.17189 0 0.60916 0.03446 0.56204 2.33874
ARG_162 -8.957 0.82525 7.90329 -0.69201 0.14071 0.43951 4.14761 -3.91972 -0.01085 -0.12286 -3.22561 0.54604 0 0 -2.35701 0 0 -0.00318 0.25479 2.71066 0 0.02825 0 -1.2888 -0.10347 0.89299 -2.7914
LEU_163 -8.52432 1.11408 3.51438 -0.7118 0.25302 0.32143 2.52529 -2.61433 -0.01465 -0.09938 -1.80935 0.14764 0 0 0 0 0 0.32771 0.103 0.75057 0 -0.17976 0 0.18072 0.14932 1.42942 -3.13702
TRP_164 -7.92611 1.03224 4.64685 -1.4532 0.24921 0.58594 2.85702 -2.92146 -0.0015 -0.01021 -2.6157 -0.82159 0 0 0 0 0 -0.14291 0.83444 0 1.31551 -0.01447 0 1.6906 -0.07832 1.42847 -1.34518
ARG_165 -7.26803 0.60302 6.64127 -0.7 0.09805 0.47657 2.97198 -3.2049 -0.00017 -0.00256 -2.17649 0.52847 0 0 -1.70879 0 0 -0.2041 0.13677 1.92108 0 -0.05305 0 -1.2888 -0.04666 1.12676 -2.14958
GLU_166 -6.70337 0.88931 6.47573 -0.37382 0.12377 0.53084 2.17803 -2.82829 -0.0091 -0.04676 -1.643 -0.52449 0 0 0 0 0 0.14084 0.06582 0 4.21368 -0.24254 0 -2.7348 -0.18455 0.74657 0.07389
GLY_167 -2.60597 0.54818 2.5202 -7e-05 0 0 1.46455 -1.31622 -0.00616 -0.06097 -1.22994 -0.36376 0 0 0 0 0 0.15019 0 0 0 -1.53786 0 0.83697 0.32152 0.40026 -0.87906
PHE_168 -9.18182 1.23158 3.65369 -0.6668 0.14668 0.24107 2.02797 -2.44999 -0.00147 -0.01844 -0.87966 -0.28269 0 0 -0.61559 0 0 0.00859 0.3522 0 2.92402 0.0278 0 1.0402 0.80663 1.05991 -0.57613
MET_169 -6.31943 0.87786 2.21579 -0.71015 0.21438 0.33501 1.03934 -1.56021 -0.0071 -0.10634 -0.83075 -0.1156 0 0 0 0 0 0.07005 0.03749 2.47209 0 -0.13538 0 0.60916 0.04576 1.04354 -0.82449
LYS_170 -3.11532 0.26402 3.63473 -0.47176 0.17238 0.22136 1.55081 -1.56566 -0.00208 -0.02679 -2.01095 0.14718 0 0 0 -0.82084 0 0.27959 0.07282 3.24685 0 0.28456 0 -1.5107 -0.12387 0.60144 0.82777
GLN_171 -7.10121 0.86637 3.07489 -0.27171 0.06518 0.2348 1.0321 -1.75678 -0 -0 -0.95934 -0.7222 0 0 -0.61559 0 0 0.13194 0.16171 0 2.9907 -0.02903 0 -0.18838 -0.15365 1.23637 -2.00384
PRO_172 -4.89778 1.25289 3.12514 -0.20731 0.00754 0.14942 1.73318 -1.36823 -0 -0 -1.35468 0.00253 0 0 0 0 0 0.02387 0.00191 0.31239 0 -0.72954 0 -2.4119 -0.28072 1.48442 -3.1569
PRO_173 -5.1606 1.04137 2.65361 -0.07985 0 0.04903 1.63457 -1.43052 -0.00047 -0.00724 -0.90363 0.69864 0 0 0 0 0 -0.16932 0.06426 0.92473 0 -0.64622 0 -2.4119 -0.05371 1.07733 -2.71991
ASN_174 -5.16201 0.41955 3.37335 -0.18352 0.02696 0.27937 1.19762 -1.76306 -0 -0 -0.81329 -0.39356 0 0 -0.54671 0 0 -0.11454 0.00621 0 1.53811 0.21842 0 -0.93687 0.16175 0.4976 -2.19462
LEU_175 -8.79082 0.87338 3.7429 -0.47524 0.26915 0.1016 2.183 -2.43662 -0 -0 -2.2191 0.02216 0 0 0 0 0 -0.04769 0.16131 2.53236 0 -0.25012 0 0.18072 0.21571 0.30663 -3.63068
LEU_176 -8.06037 0.79985 2.07967 -0.51804 0.22956 0.12897 1.61398 -1.97351 -0.01328 -0.06679 0.18369 0.2854 0 0 0 0 0 -0.0672 0.14298 0.27687 0 -0.30728 0 0.18072 -0.0779 0.47195 -4.69071
LYS_177 -4.55973 0.35784 4.13042 -0.49694 0.13213 0.33389 1.08979 -1.86229 -0.00754 -0.0618 -1.3721 0.03178 0 0 0 0 0 0.03693 0.19335 1.88747 0 -0.03429 0 -1.5107 -0.42199 0.46964 -1.66416
GLN_178 -6.2053 0.70694 6.6174 -0.56536 0.11271 0.5723 2.35764 -2.73697 -0.03903 -0.26216 -1.98272 -0.38847 0 0 -0.54671 -0.43091 0 -0.01898 0.04965 0 1.90365 0.43655 0 -0.18838 0.20661 0.54579 0.14427
GLU_179 -4.45393 0.43707 6.37768 -0.38483 0.12212 0.53769 2.65171 -2.44736 -0.02231 -0.16999 -3.83956 -0.56001 0 0 0 -0.68516 0 0.20205 0.01345 0 3.61506 0.29283 0 -2.7348 1.10173 0.5069 0.56032
SER_180 -2.65935 0.2455 2.81049 -0.02826 2e-05 0.04383 1.89492 -1.57009 -0 -0 -1.10184 -0.98194 0 0 0 0 0 0.11331 0.00326 0.19482 0 -0.10363 0.60607 -0.77834 0.43687 0.35446 -0.5199
GLY_181 -3.42536 0.24311 3.91048 -4e-05 0 0 1.75021 -2.02381 -0 -0 -1.73138 -0.43041 0 0 0 0 0 -0.08456 0 0 0 0.43327 0 0.83697 -0.11049 0.26801 -0.36401
SER_182 -6.39294 0.529 7.42532 -0.03042 0 0.06876 3.23491 -3.29912 -0.00848 -0.09685 -3.2843 -0.57196 0 0 0 0 0 -0.01354 0.00281 0.77731 0 0.32907 0.6387 -0.77834 0.3848 0.27181 -0.81345
ALA_183 -4.54347 0.29404 3.95658 -0.02179 0 0 2.71415 -2.41361 -0 -0 -1.51285 -0.38447 0 0 0 0 0 -0.00885 0 0 0 -0.25983 0 1.8394 0.04585 0.30172 0.00687
ALA_184 -4.09686 0.22845 4.21336 -0.02159 0 0 2.44027 -2.45109 -0 -0 -2.49933 -0.35232 0 0 0 0 0 0.04545 0 0 0 -0.19964 0 1.8394 -0.39336 0.22653 -1.02074
THR_185 -5.83426 0.35314 5.13102 -0.19789 0.08696 0.07068 3.12381 -2.87028 -0 -0 -3.1147 -0.07093 0 0 0 0 0 0.00863 0.00498 0.06414 0 -0.02309 2.29678 -1.0874 -0.10993 0.24336 -1.92495
TYR_186 -10.1378 1.00336 4.3795 -0.92731 0.0722 0.38024 3.25097 -3.22395 -0.03732 -0.3919 -2.35148 -0.26784 0 0 0 0 0 0.2189 0.07253 0 2.36382 0.02008 0.1485 1.2797 -0.04241 0.57538 -3.61486
VAL_187 -7.90602 1.07185 4.30853 -0.32107 0.32399 0.07282 2.95289 -3.13619 -0 -0 -2.32089 -0.09125 0 0 0 0 0 0.0083 0.07683 0.05286 0 -0.2546 0 1.9342 -0.13564 0.71565 -2.64773
ALA_188 -5.16438 0.29862 4.6488 -0.02199 0 0 2.69966 -2.69379 -0 -0 -2.71194 -0.37989 0 0 0 0 0 0.1839 0 0 0 -0.34969 0 1.8394 -0.31991 0.36899 -1.60221
ILE_189 -10.1613 1.49411 5.07042 -0.49743 0.37066 0.09803 3.45059 -3.38137 -1e-05 -7e-05 -2.65189 0.20159 0 0 0 0 0 -0.04231 0.20352 0.46222 0 -0.42358 0 0.73287 -0.2071 0.68835 -4.59265
LEU_190 -9.74238 0.70533 3.79053 -0.53962 0.27114 0.12592 2.95827 -2.96557 -0 -0 -2.03389 0.06894 0 0 0 0 0 0.0167 0.13602 3.31689 0 -0.26519 0 0.18072 -0.07238 0.71866 -3.3299
PHE_191 -7.05726 0.73136 5.03025 -0.72148 0.02196 0.18019 2.89587 -2.82226 -0 -0 -2.18782 -0.12407 0 0 0 0 0 0.00702 0.18925 0 1.75642 -0.45926 0 1.0402 -0.12142 0.4169 -1.22414
ARG_192 -4.8073 0.21744 4.9053 -0.45285 0.07398 0.23369 1.87812 -2.41153 -0 -0 -1.23567 0.34653 0 0 0 0 0 -0.0332 0.29685 2.07348 0 -0.10138 0 -1.2888 -0.18202 0.48972 0.00233
MET_193 -7.59296 0.50861 4.02595 -0.29479 0.04049 0.02426 1.71198 -2.01018 -0 -0 -1.47155 0.00266 0 0 0 0 0 -0.02507 0.15323 1.08524 0 0.02981 0 0.60916 -0.21431 0.51613 -2.90133
PHE_194 -9.0006 0.98546 3.99551 -0.70356 0.07915 0.45347 2.5693 -2.62468 -1e-05 -7e-05 -2.69408 0.17412 0 0 0 0 0 -0.0387 0.34396 0 2.07364 -0.1998 0 1.0402 -0.20799 0.78797 -2.9667
GLY_195 -2.63394 0.214 3.27806 -4e-05 0 0 1.62698 -1.56008 -0 -0 -0.84026 -0.39414 0 0 0 0 0 -0.16917 0 0 0 0.31001 0 0.83697 -0.00834 0.80651 1.46657
ASP_196 -1.26191 0.17341 1.92514 -0.12433 0.03092 0.3931 0.29008 -0.86928 -0 -0 -0.4614 -0.18984 0 0 0 0 0 -0.07762 3e-05 0 2.32382 -0.32263 0 -2.3716 -0.20262 0.56675 -0.17799
THR_197 -5.5742 0.67905 4.15089 -0.16758 0.07763 0.05829 2.40437 -2.22498 -0 -0 -2.37443 -0.70711 0 0 -0.49218 0 0 -0.04398 3e-05 0.74557 0 -0.64691 2.30033 -1.0874 -0.06654 0.7417 -2.22746
ALA_198 -4.49082 0.71743 4.09411 -0.0251 0.0002 0 2.51445 -2.1946 -0.01238 -0.09484 -2.58019 -0.19897 0 0 -0.19801 0 0 -0.01406 0 0 0 -0.15394 0 1.8394 -0.06021 1.31593 0.4584
PRO_199 -4.35169 0.51919 3.3209 -0.06498 0 0.04056 0.92587 -1.50334 -0.01234 -0.12365 -0.74358 0.61728 0 0 0 0 0 -0.1612 0.05895 0.17345 0 -0.55961 0 -2.4119 -0.25445 1.29537 -3.23513
ASP_200 -4.41249 0.22862 5.00857 -0.11284 0.00187 0.33581 1.98849 -2.25753 -0.0012 -0.00445 -3.79588 -0.62798 0 0 0 -0.37826 0 -0.03064 0.08102 0 2.27429 -0.31596 0 -2.3716 -0.01437 0.62754 -3.77701
ARG_201 -6.41007 0.46911 5.74227 -0.4418 0.05854 0.2258 2.7108 -2.77707 -0.007 -0.03833 -1.70818 0.23736 0 0 0 0 0 -0.0149 0.03622 1.99603 0 -0.14371 0 -1.2888 -0.22722 0.31517 -1.26579
ARG_202 -10.5166 0.97323 10.0515 -0.62964 0.07988 0.36138 3.86142 -4.60082 -0 -0 -4.22798 0.29336 0 0 -0.29417 -0.39058 0 0.04788 0.34332 1.55253 0 -0.01059 0 -1.2888 -0.02023 0.733 -3.68191
GLY_203 -4.09944 0.23193 5.17833 -5e-05 0 0 2.27949 -2.61285 -0.01401 -0.1085 -1.48192 -0.39331 0 0 0 0 0 -0.01072 0 0 0 0.18546 0 0.83697 0.66422 0.70292 1.35853
SER_204 -5.60352 0.37724 5.73063 -0.03202 5e-05 0.02265 2.97905 -2.93508 -0.0062 -0.08804 -2.88021 0.05679 0 0 0 0 0 -0.0328 0.01208 0.52148 0 0.30173 1.74292 -0.77834 0.61012 0.36461 0.36313
ARG_205 -7.22932 0.44753 6.18897 -0.45026 0.04814 0.2246 2.67252 -2.98186 -0 -0 -2.6784 0.32684 0 0 0 0 0 0.11024 0.01555 2.08601 0 -0.04172 0 -1.2888 -0.15688 0.34957 -2.35727
ALA_206 -6.69024 0.65171 3.77086 -0.02266 0 0 2.94696 -2.91586 -0.007 -0.03833 -2.06553 -0.35684 0 0 0 0 0 -0.02696 0 0 0 -0.24013 0 1.8394 -0.37547 0.26583 -3.26425
ASP_207 -7.57236 0.45749 7.20509 -0.11226 0.01639 0.34364 2.42135 -3.73246 -0.02769 -0.29185 -1.66534 -0.31335 0 0 0 0 0 0.21322 0.00137 0 1.74442 0.16013 0 -2.3716 -0.39631 0.29409 -3.62602
VAL_208 -5.45697 0.71274 3.72533 -0.30953 0.23554 0.07133 2.37801 -2.51661 -0.03187 -0.15671 -2.08381 -0.1716 0 0 0 0 0 -0.06765 3e-05 0.09689 0 -0.36794 0 1.9342 -0.1835 0.33461 -1.8575
GLU_209 -5.98089 0.33727 6.26981 -0.56131 0.07579 1 3.39645 -2.85579 -0.02136 -0.24656 -3.73184 -0.71739 0 0 0 -0.82084 0 -0.06223 0.0362 0 3.6103 -0.24451 0 -2.7348 -0.30554 0.41015 -3.14709
ALA_210 -5.65415 0.87003 3.2794 -0.02885 0.00851 0 2.02579 -2.46935 -0 -0 -1.23444 -0.45743 0 0 0 0 0 0.07629 0 0 0 -0.03139 0 1.8394 -0.39897 0.42963 -1.74553
ALA_211 -4.347 0.58219 2.34822 -0.02391 0 0 1.76256 -1.79876 -0 -0 -1.35512 -0.36594 0 0 0 0 0 -0.01929 0 0 0 -0.27104 0 1.8394 -0.42055 0.32332 -1.74592
LEU_212 -3.96942 0.65213 2.17571 -0.4487 0.26732 0.07664 0.92651 -1.37142 -0.04482 -0.27115 -0.16702 0.05695 0 0 0 0 0 0.00431 0.03054 0.66694 0 0.2104 0 0.18072 -0.24071 0.53917 -0.72591
VAL_213 -5.53507 1.28419 2.50459 -0.33521 0.24733 0.07005 2.09278 -1.72364 -0.01146 -0.0524 -1.20701 0.28527 0 0 0 0 0 0.45846 0.02555 0.35193 0 0.84954 0 1.9342 0.73745 1.66072 3.63727
PRO_214 -3.49357 0.74895 2.23085 -0.06874 0 0.04231 1.4634 -1.09671 -0 -0 -1.13198 0.57881 0 0 0 0 0 -0.12988 0.02331 0.2138 0 -0.99532 0 -2.4119 1.08561 1.54724 -1.39383
LEU_215 -6.23231 0.91888 3.31225 -0.48977 0.17671 0.10722 2.54299 -2.11592 -0 -0 -1.25751 0.27526 0 0 0 0 0 -0.05294 0.15546 0.42206 0 -0.20018 0 0.18072 0.34927 0.58589 -1.32192
CYS_216 -8.65633 1.52471 5.50335 -0.0475 0.00204 0.02043 3.51576 -3.05848 -0.00552 -0.08455 -3.50181 -0.29065 0 0 0 0 0 -0.0667 0.00016 0.57282 0 0.22775 0 3.6196 -0.22624 0.60366 -0.34749
ARG_217 -8.01613 0.99416 7.72224 -0.67307 0.12045 0.43419 4.10281 -3.92307 -0.03783 -0.18736 -5.03117 0.27506 0 0 -0.80942 0 0 0.29658 0.1931 2.37036 0 -0.09489 0 -1.2888 -0.37945 0.60927 -3.32298
ASP_218 -5.18089 0.49071 6.39799 -0.0949 0.00058 0.28249 3.08931 -3.05464 -0.00876 -0.02938 -3.31061 -0.25314 0 0 0 -0.6813 0 0.07374 0.00099 0 1.95416 -0.21034 0 -2.3716 -0.25274 0.59594 -2.56239
ILE_219 -7.58162 1.34648 3.45857 -0.61916 0.41881 0.14995 3.25189 -2.61003 -0 -0 -1.95508 0.07279 0 0 0 0 0 -0.04347 0.13112 3.36757 0 -0.28137 0 0.73287 -0.06641 1.0491 0.822
ILE_220 -9.18309 1.44947 3.97168 -0.59757 0.43998 0.18084 2.99953 -3.20861 -0.00278 -0.04097 -3.06021 0.03358 0 0 0 0 0 -0.20588 0.04274 1.17871 0 0.40628 0 0.73287 0.01788 1.34516 -3.50038
ARG_221 -6.21355 0.60331 6.59904 -0.73995 0.1007 0.47575 3.18988 -3.08121 -0 -0 -2.82345 0.24428 0 0 0 -0.6813 0 -0.0162 0.05512 1.51684 0 -0.09679 0 -1.2888 -0.09474 0.84603 -1.40505
GLY_222 -3.51499 0.16014 3.63129 -6e-05 0 0 2.28248 -2.06739 -0.00876 -0.02938 -2.00853 -0.43214 0 0 0 0 0 0.12459 0 0 0 0.67927 0 0.83697 0.20896 0.38131 0.24378
TYR_223 -10.4099 1.41324 6.49495 -1.20176 0.3037 0.55701 3.41408 -4.0407 -0 -0 -2.56598 -0.2723 0 0 0 -0.61837 0 -0.00997 0.03208 0 1.82526 -0.29867 0.40505 1.2797 0.37011 0.95891 -2.36351
THR_224 -5.59105 0.22565 6.21636 -0.19658 0.07905 0.07017 2.97666 -3.0806 -0.01308 -0.11839 -2.93249 -0.04792 0 0 0 0 0 0.0188 0.03565 0.06695 0 0.03274 2.26057 -1.0874 0.10208 0.99116 0.00833
ALA_225 -4.85982 0.38468 5.43987 -0.02084 0 0 2.76432 -2.88023 -0.01473 -0.0717 -2.28401 -0.34435 0 0 0 0 0 -0.01314 0 0 0 -0.2345 0 1.8394 -0.09711 0.46884 0.07667
LEU_226 -6.84858 0.55582 5.10014 -0.68639 0.16799 0.26971 2.88308 -2.91638 -0 -0 -3.45877 0.0746 0 0 0 0 0 0.13102 0.10988 0.86434 0 -0.19918 0 0.18072 -0.19101 0.52973 -3.43328
ASP_227 -7.51695 0.61438 10.0167 -0.11182 0.03028 0.35184 3.86827 -4.38657 -0.02986 -0.19105 -6.23886 -0.1928 0 0 0 -0.81874 0 -0.0448 0.639 0 1.81277 0.25193 0 -2.3716 -0.10668 0.83623 -3.58834
ASP_228 -5.64562 0.14434 7.70342 -0.09999 0.00329 0.29695 3.44075 -3.4292 -0 -0 -4.7793 -0.28819 0 0 0 -0.89607 0 -0.03723 0.01675 0 1.84772 0.19443 0 -2.3716 -0.1286 0.81232 -3.21582
GLU_229 -3.85326 0.17418 4.79184 -0.21704 0.03405 0.31476 1.68846 -2.23363 -0.00043 -0.00369 -1.31551 -0.58378 0 0 0 0 0 -0.04227 0.04026 0 3.05746 -0.23041 0 -2.7348 -0.22753 0.35381 -0.98754
SER_230 -3.50573 0.09949 4.10405 -0.03657 0.00012 0.04454 1.71959 -1.93637 -0.02071 -0.10797 -1.82185 -0.42747 0 0 0 0 0 -0.03342 0.00721 0.474 0 -0.02101 1.77496 -0.77834 -0.2298 0.4572 -0.23808
GLN_231 -6.00895 0.58042 6.35312 -0.26887 0.03083 0.21424 2.58402 -2.79312 -0.01234 -0.12365 -2.47693 -0.56273 0 0 0 -0.59096 0 -0.00964 0.12969 0 3.05768 -0.16587 0 -0.18838 -0.14924 0.57729 0.17662
HIS_232 -2.83679 0.16255 3.42969 -0.45526 0.01777 0.56443 1.20666 -1.68312 -0 -0 -0.79944 -0.47904 0 0 0 0 0 -0.0928 0.0251 0 1.69055 -0.42861 0 -0.45461 -0.32448 0.39949 -0.05792
ARG_233 -6.21859 0.25458 6.58692 -0.60284 0.09407 0.36367 1.69886 -2.78846 -0.02388 -0.15478 -2.09148 0.70739 0 0 0 -0.89607 0 0.0153 0.0475 2.70565 0 0.07232 0 -1.2888 -0.12032 0.32556 -1.31341
ASN_234 -2.10831 0.10237 2.04288 -0.17428 0.01651 0.24543 0.89958 -0.98802 -0 -0 -1.24901 -0.27301 0 0 -0.72191 0 0 0.03102 0.00147 0 1.78879 0.12304 0 -0.93687 0.06628 0.25782 -0.87622
ILE_235 -3.91542 0.72201 2.08939 -0.52912 0.28253 0.13613 0.98221 -1.42557 -0 -0 -1.16518 -0.09501 0 0 0 0 0 -0.03075 0.03382 0.48587 0 -0.25217 0 0.73287 -0.06253 0.31374 -1.69719
VAL_236 -2.64009 0.39789 1.85459 -0.28489 0.17852 0.06297 0.89191 -1.12812 -0.02188 -0.15965 -0.87747 -0.45571 0 0 0 0 0 -0.06402 0.02118 0.07993 0 0.06662 0 1.9342 5.49592 0.38037 5.73228
ALA_237 -1.59615 0.24265 1.43786 -0.03031 0.01017 0 0.70926 -0.85478 -0 -0 -1.04262 -0.50352 0 0 0 0 0 -0.02004 0 0 0 -0.1063 0 1.8394 5.74046 0.29152 6.11759
TRP_238 -7.69061 0.89356 3.37935 -0.69736 0.18219 0.35257 1.93297 -2.37784 -0.02188 -0.15965 -2.38778 -0.13231 0 0 -0.72191 0 0 0.00714 0.13707 0 2.74032 -0.35897 0 1.6906 0.35651 0.38352 -2.49251
ARG_239 -4.36363 0.62888 4.87795 -0.61104 0.08816 0.35856 2.21191 -2.08555 -0.0012 -0.00445 -3.24003 0.36217 0 0 0 -0.37826 0 -0.0753 0.08888 2.68722 0 0.00521 0 -1.2888 -0.08594 1.17033 0.34507
PRO_240 -3.44753 0.38442 3.07088 -0.06735 0 0.04284 1.70106 -1.46253 -0 -0 -0.773 0.61122 0 0 0 0 0 -0.11916 0.05287 0.16558 0 -0.57747 0 -2.4119 -0.05967 1.18578 -1.70396
VAL_241 -3.81323 0.40434 3.37409 -0.31693 0.25966 0.07327 1.65687 -1.83347 -0 -0 -0.80812 -0.162 0 0 0 0 0 -0.03436 0.00065 0.0655 0 -0.29269 0 1.9342 0.12495 0.44795 1.08068
VAL_242 -6.67491 0.45503 4.02522 -0.30718 0.21121 0.07035 2.44018 -2.51479 -0.02031 -0.23941 -1.56547 -0.22929 0 0 0 0 0 -0.06602 0.0025 0.15104 0 -0.27352 0 1.9342 -0.14129 0.33272 -2.40973
VAL_243 -6.35661 0.38322 5.23441 -0.30012 0.21032 0.06587 2.3863 -2.90026 -0 -0 -1.74534 -0.02681 0 0 0 0 0 -0.06549 0.02147 0.02766 0 -0.34546 0 1.9342 -0.05978 0.28109 -1.25534
ASP_244 -3.97442 0.09688 5.11666 -0.10472 0.00546 0.31612 2.04431 -2.45349 -0 -0 -2.36638 -0.38029 0 0 0 0 0 -0.0067 0.03027 0 1.69022 0.2055 0 -2.3716 -0.10839 0.33555 -1.92502
VAL_245 -6.64585 0.90909 3.86592 -0.31675 0.25309 0.07153 2.41928 -2.65568 -0.002 -0.01575 -1.35599 -0.11022 0 0 0 0 0 -0.06883 0.02856 0.05514 0 -0.36024 0 1.9342 -0.14328 0.56965 -1.56814
LEU_246 -6.41262 0.37581 4.49169 -0.66841 0.20377 0.23499 2.59742 -2.70018 -0.01533 -0.12968 -2.91263 0.12751 0 0 0 0 0 0.00164 0.01262 0.75133 0 -0.19012 0 0.18072 0.04602 0.57854 -3.42691
GLU_247 -4.58835 0.16723 5.62252 -0.21136 0.02204 0.27995 1.8013 -2.39993 -0.0132 -0.06294 -1.99965 -0.55653 0 0 0 -0.44545 0 -0.06725 0.02057 0 3.02912 -0.34135 0 -2.7348 -0.28843 0.36327 -2.40323
GLY_248 -2.08581 0.14049 2.33111 -5e-05 0 0 0.96016 -1.26416 -0 -0 -1.37285 -0.40178 0 0 0 0 0 -0.094 0 0 0 0.33001 0 0.83697 -0.34752 0.38248 -0.58492
TYR_249 -6.66261 0.87193 3.0254 -0.60199 0.09207 0.33722 2.40498 -2.3438 -0 -0 -1.98408 -0.09428 0 0 -0.37558 0 0 -0.01164 0.00038 0 2.4004 -0.30723 0.01016 1.2797 0.35221 0.40174 -1.20503
ALA_250 -4.76823 0.6205 2.35868 -0.02391 0 0 2.2407 -1.98258 -0.01733 -0.14543 -0.48642 -0.17267 0 0 -0.43384 0 0 0.12924 0 0 0 -0.17263 0 1.8394 -0.02879 0.35709 -0.68622
ALA_251 -3.47359 0.26971 2.39805 -0.02725 0.0039 0 1.10472 -1.53291 -0 -0 -1.11847 -0.4314 0 0 0 0 0 -0.07223 0 0 0 0.03742 0 1.8394 -0.70283 0.37438 -1.33113
PHE_252 -3.99345 0.78814 2.31883 -0.7481 0.05226 0.03993 1.23221 -1.23945 -0.02637 -0.13496 0.55827 -0.33382 0 0 0 0 0 -0.04836 0.04607 0 2.13868 0.10102 0 1.0402 -0.49927 1.02372 2.31555
PRO_253 -2.27585 0.54775 1.1269 -0.11643 0.00293 0.08541 0.62408 -0.53986 -0 -0 -0.12456 0.26506 0 0 0 0 0 -0.08215 0.02407 0.13384 0 -1.0424 0 -2.4119 -0.56006 0.96661 -3.37656
ARG:CtermProteinFull_254 -1.61367 0.04168 2.21892 -0.81752 0.1594 0.7689 0.46842 -0.72631 -0.01136 -0.04775 -1.42574 -0.30317 0 0 0 -0.44545 0 0 0.01493 2.30313 0 0 0 -1.2888 -0.37907 0.29475 -0.7887
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 601020 DOMAINID 595339 MODEL 3 2024-03-09_00000226_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 114.144
ATOM      1  N   SER A   1     -24.573   6.230 -10.211  1.00  6.810          N  
ATOM      2  CA  SER A   1     -24.315   5.708 -11.545  1.00  6.250          C  
ATOM      3  C   SER A   1     -22.908   6.095 -12.045  1.00  5.630          C  
ATOM      4  O   SER A   1     -22.742   7.188 -12.607  1.00  5.380          O  
ATOM      5  CB  SER A   1     -25.383   6.235 -12.471  1.00  8.970          C  
ATOM      6  OG  SER A   1     -26.635   5.792 -12.045  1.00  8.970          O  
ATOM      7 1H   SER A   1     -24.498   5.492  -9.526  1.00  8.170          H  
ATOM      8 2H   SER A   1     -23.920   6.968  -9.992  1.00  8.170          H  
ATOM      9 3H   SER A   1     -25.517   6.596 -10.201  1.00  8.170          H  
ATOM     10  HA  SER A   1     -24.411   4.625 -11.522  1.00  7.500          H  
ATOM     11 1HB  SER A   1     -25.354   7.323 -12.497  1.00 10.770          H  
ATOM     12 2HB  SER A   1     -25.205   5.873 -13.473  1.00 10.770          H  
ATOM     13  HG  SER A   1     -27.275   6.141 -12.679  1.00 10.770          H  
ATOM     14  N   PRO A   2     -21.869   5.276 -11.724  1.00  5.450          N  
ATOM     15  CA  PRO A   2     -20.470   5.431 -12.114  1.00  4.970          C  
ATOM     16  C   PRO A   2     -20.163   5.592 -13.620  1.00  4.530          C  
ATOM     17  O   PRO A   2     -19.137   6.196 -13.933  1.00  4.560          O  
ATOM     18  CB  PRO A   2     -19.814   4.156 -11.543  1.00  7.460          C  
ATOM     19  CG  PRO A   2     -20.681   3.772 -10.379  1.00  7.460          C  
ATOM     20  CD  PRO A   2     -22.094   4.112 -10.810  1.00  7.460          C  
ATOM     21  HA  PRO A   2     -20.072   6.295 -11.568  1.00  5.960          H  
ATOM     22 1HB  PRO A   2     -19.712   3.371 -12.288  1.00  8.950          H  
ATOM     23 2HB  PRO A   2     -18.792   4.395 -11.221  1.00  8.950          H  
ATOM     24 1HG  PRO A   2     -20.549   2.700 -10.150  1.00  8.950          H  
ATOM     25 2HG  PRO A   2     -20.367   4.327  -9.481  1.00  8.950          H  
ATOM     26 1HD  PRO A   2     -22.550   3.262 -11.342  1.00  8.950          H  
ATOM     27 2HD  PRO A   2     -22.652   4.388  -9.916  1.00  8.950          H  
ATOM     28  N   PRO A   3     -20.940   5.018 -14.576  1.00  4.190          N  
ATOM     29  CA  PRO A   3     -20.690   5.195 -15.994  1.00  3.870          C  
ATOM     30  C   PRO A   3     -20.942   6.663 -16.369  1.00  3.480          C  
ATOM     31  O   PRO A   3     -20.000   7.297 -16.844  1.00  3.180          O  
ATOM     32  CB  PRO A   3     -21.552   4.104 -16.658  1.00  5.800          C  
ATOM     33  CG  PRO A   3     -21.756   3.075 -15.564  1.00  5.800          C  
ATOM     34  CD  PRO A   3     -21.869   3.875 -14.285  1.00  5.800          C  
ATOM     35  HA  PRO A   3     -19.635   5.001 -16.163  1.00  4.640          H  
ATOM     36 1HB  PRO A   3     -22.397   4.436 -17.191  1.00  6.970          H  
ATOM     37 2HB  PRO A   3     -20.928   3.643 -17.447  1.00  6.970          H  
ATOM     38 1HG  PRO A   3     -22.653   2.472 -15.767  1.00  6.970          H  
ATOM     39 2HG  PRO A   3     -20.916   2.386 -15.527  1.00  6.970          H  
ATOM     40 1HD  PRO A   3     -22.898   4.186 -14.127  1.00  6.970          H  
ATOM     41 2HD  PRO A   3     -21.515   3.244 -13.497  1.00  6.970          H  
ATOM     42  N   PRO A   4     -22.180   7.244 -16.250  1.00  3.520          N  
ATOM     43  CA  PRO A   4     -22.405   8.663 -16.401  1.00  3.270          C  
ATOM     44  C   PRO A   4     -21.296   9.429 -15.723  1.00  2.950          C  
ATOM     45  O   PRO A   4     -20.590  10.178 -16.377  1.00  2.640          O  
ATOM     46  CB  PRO A   4     -23.764   8.869 -15.743  1.00  4.910          C  
ATOM     47  CG  PRO A   4     -24.477   7.596 -16.016  1.00  4.910          C  
ATOM     48  CD  PRO A   4     -23.432   6.530 -15.844  1.00  4.910          C  
ATOM     49  HA  PRO A   4     -22.446   8.911 -17.475  1.00  3.920          H  
ATOM     50 1HB  PRO A   4     -23.640   9.068 -14.668  1.00  5.890          H  
ATOM     51 2HB  PRO A   4     -24.257   9.755 -16.174  1.00  5.890          H  
ATOM     52 1HG  PRO A   4     -25.330   7.482 -15.336  1.00  5.890          H  
ATOM     53 2HG  PRO A   4     -24.889   7.612 -17.036  1.00  5.890          H  
ATOM     54 1HD  PRO A   4     -23.389   6.236 -14.827  1.00  5.890          H  
ATOM     55 2HD  PRO A   4     -23.745   5.754 -16.499  1.00  5.890          H  
ATOM     56  N   SER A   5     -21.098   9.205 -14.412  1.00  3.150          N  
ATOM     57  CA  SER A   5     -20.059   9.935 -13.693  1.00  2.920          C  
ATOM     58  C   SER A   5     -18.741  10.000 -14.463  1.00  2.520          C  
ATOM     59  O   SER A   5     -18.236  11.090 -14.742  1.00  2.490          O  
ATOM     60  CB  SER A   5     -19.824   9.318 -12.340  1.00  4.180          C  
ATOM     61  OG  SER A   5     -18.828  10.009 -11.649  1.00  4.180          O  
ATOM     62  H   SER A   5     -21.686   8.555 -13.879  1.00  3.780          H  
ATOM     63  HA  SER A   5     -20.412  10.959 -13.546  1.00  3.500          H  
ATOM     64 1HB  SER A   5     -20.753   9.314 -11.769  1.00  5.020          H  
ATOM     65 2HB  SER A   5     -19.516   8.301 -12.471  1.00  5.020          H  
ATOM     66  HG  SER A   5     -18.763   9.586 -10.793  1.00  5.020          H  
ATOM     67  N   GLY A   6     -18.167   8.838 -14.800  1.00  2.410          N  
ATOM     68  CA  GLY A   6     -16.886   8.787 -15.493  1.00  2.420          C  
ATOM     69  C   GLY A   6     -16.866   9.669 -16.741  1.00  2.000          C  
ATOM     70  O   GLY A   6     -15.962  10.501 -16.919  1.00  2.190          O  
ATOM     71  H   GLY A   6     -18.627   7.956 -14.553  1.00  2.890          H  
ATOM     72 1HA  GLY A   6     -16.100   9.090 -14.809  1.00  2.900          H  
ATOM     73 2HA  GLY A   6     -16.687   7.753 -15.775  1.00  2.900          H  
ATOM     74  N   LEU A   7     -17.849   9.477 -17.616  1.00  1.800          N  
ATOM     75  CA  LEU A   7     -17.937  10.237 -18.858  1.00  1.900          C  
ATOM     76  C   LEU A   7     -18.131  11.737 -18.614  1.00  1.820          C  
ATOM     77  O   LEU A   7     -17.444  12.573 -19.227  1.00  1.730          O  
ATOM     78  CB  LEU A   7     -19.070   9.653 -19.719  1.00  2.620          C  
ATOM     79  CG  LEU A   7     -19.237  10.194 -21.177  1.00  2.620          C  
ATOM     80  CD1 LEU A   7     -19.836   9.078 -22.029  1.00  2.620          C  
ATOM     81  CD2 LEU A   7     -20.175  11.422 -21.213  1.00  2.620          C  
ATOM     82  H   LEU A   7     -18.565   8.769 -17.393  1.00  2.160          H  
ATOM     83  HA  LEU A   7     -17.006  10.125 -19.388  1.00  2.280          H  
ATOM     84 1HB  LEU A   7     -18.917   8.578 -19.778  1.00  3.140          H  
ATOM     85 2HB  LEU A   7     -20.011   9.823 -19.187  1.00  3.140          H  
ATOM     86  HG  LEU A   7     -18.261  10.461 -21.585  1.00  3.140          H  
ATOM     87 1HD1 LEU A   7     -19.951   9.424 -23.057  1.00  3.140          H  
ATOM     88 2HD1 LEU A   7     -19.181   8.211 -22.014  1.00  3.140          H  
ATOM     89 3HD1 LEU A   7     -20.811   8.797 -21.631  1.00  3.140          H  
ATOM     90 1HD2 LEU A   7     -20.284  11.755 -22.245  1.00  3.140          H  
ATOM     91 2HD2 LEU A   7     -21.151  11.144 -20.817  1.00  3.140          H  
ATOM     92 3HD2 LEU A   7     -19.779  12.239 -20.632  1.00  3.140          H  
ATOM     93  N   GLU A   8     -19.075  12.069 -17.732  1.00  1.930          N  
ATOM     94  CA  GLU A   8     -19.460  13.433 -17.404  1.00  2.010          C  
ATOM     95  C   GLU A   8     -18.314  14.236 -16.835  1.00  1.820          C  
ATOM     96  O   GLU A   8     -18.227  15.426 -17.098  1.00  1.930          O  
ATOM     97  CB  GLU A   8     -20.607  13.442 -16.392  1.00  2.780          C  
ATOM     98  CG  GLU A   8     -21.967  12.985 -16.922  1.00  2.780          C  
ATOM     99  CD  GLU A   8     -22.970  12.855 -15.814  1.00  2.780          C  
ATOM    100  OE1 GLU A   8     -22.561  12.995 -14.685  1.00  2.780          O  
ATOM    101  OE2 GLU A   8     -24.125  12.610 -16.082  1.00  2.780          O  
ATOM    102  H   GLU A   8     -19.573  11.318 -17.267  1.00  2.320          H  
ATOM    103  HA  GLU A   8     -19.797  13.918 -18.318  1.00  2.410          H  
ATOM    104 1HB  GLU A   8     -20.343  12.794 -15.554  1.00  3.340          H  
ATOM    105 2HB  GLU A   8     -20.730  14.449 -15.995  1.00  3.340          H  
ATOM    106 1HG  GLU A   8     -22.328  13.719 -17.638  1.00  3.340          H  
ATOM    107 2HG  GLU A   8     -21.864  12.036 -17.442  1.00  3.340          H  
ATOM    108  N   LEU A   9     -17.443  13.608 -16.053  1.00  1.670          N  
ATOM    109  CA  LEU A   9     -16.302  14.312 -15.493  1.00  1.640          C  
ATOM    110  C   LEU A   9     -15.137  14.389 -16.482  1.00  1.380          C  
ATOM    111  O   LEU A   9     -14.514  15.447 -16.655  1.00  1.330          O  
ATOM    112  CB  LEU A   9     -15.839  13.590 -14.227  1.00  2.310          C  
ATOM    113  CG  LEU A   9     -16.814  13.570 -13.013  1.00  2.310          C  
ATOM    114  CD1 LEU A   9     -16.142  12.769 -11.905  1.00  2.310          C  
ATOM    115  CD2 LEU A   9     -17.209  14.995 -12.561  1.00  2.310          C  
ATOM    116  H   LEU A   9     -17.631  12.633 -15.803  1.00  2.000          H  
ATOM    117  HA  LEU A   9     -16.602  15.326 -15.260  1.00  1.970          H  
ATOM    118 1HB  LEU A   9     -15.736  12.545 -14.509  1.00  2.770          H  
ATOM    119 2HB  LEU A   9     -14.866  13.923 -13.928  1.00  2.770          H  
ATOM    120  HG  LEU A   9     -17.723  13.038 -13.289  1.00  2.770          H  
ATOM    121 1HD1 LEU A   9     -16.811  12.701 -11.045  1.00  2.770          H  
ATOM    122 2HD1 LEU A   9     -15.918  11.762 -12.267  1.00  2.770          H  
ATOM    123 3HD1 LEU A   9     -15.217  13.257 -11.601  1.00  2.770          H  
ATOM    124 1HD2 LEU A   9     -17.888  14.925 -11.708  1.00  2.770          H  
ATOM    125 2HD2 LEU A   9     -16.359  15.555 -12.273  1.00  2.770          H  
ATOM    126 3HD2 LEU A   9     -17.715  15.519 -13.365  1.00  2.770          H  
ATOM    127  N   GLY A  10     -14.851  13.281 -17.163  1.00  1.280          N  
ATOM    128  CA  GLY A  10     -13.727  13.240 -18.073  1.00  1.210          C  
ATOM    129  C   GLY A  10     -13.843  14.260 -19.197  1.00  1.200          C  
ATOM    130  O   GLY A  10     -12.830  14.816 -19.624  1.00  1.190          O  
ATOM    131  H   GLY A  10     -15.389  12.422 -17.022  1.00  1.540          H  
ATOM    132 1HA  GLY A  10     -12.808  13.414 -17.517  1.00  1.450          H  
ATOM    133 2HA  GLY A  10     -13.654  12.236 -18.493  1.00  1.450          H  
ATOM    134  N   GLY A  11     -15.058  14.493 -19.707  1.00  1.370          N  
ATOM    135  CA  GLY A  11     -15.241  15.439 -20.803  1.00  1.500          C  
ATOM    136  C   GLY A  11     -14.800  16.872 -20.472  1.00  1.370          C  
ATOM    137  O   GLY A  11     -13.831  17.344 -21.066  1.00  1.310          O  
ATOM    138  H   GLY A  11     -15.866  13.967 -19.353  1.00  1.640          H  
ATOM    139 1HA  GLY A  11     -14.664  15.086 -21.655  1.00  1.800          H  
ATOM    140 2HA  GLY A  11     -16.279  15.424 -21.130  1.00  1.800          H  
ATOM    141  N   PRO A  12     -15.452  17.567 -19.500  1.00  1.380          N  
ATOM    142  CA  PRO A  12     -15.188  18.931 -19.037  1.00  1.300          C  
ATOM    143  C   PRO A  12     -13.740  19.189 -18.696  1.00  1.050          C  
ATOM    144  O   PRO A  12     -13.267  20.308 -18.859  1.00  1.010          O  
ATOM    145  CB  PRO A  12     -16.083  19.044 -17.808  1.00  1.950          C  
ATOM    146  CG  PRO A  12     -17.224  18.149 -18.124  1.00  1.950          C  
ATOM    147  CD  PRO A  12     -16.596  16.969 -18.845  1.00  1.950          C  
ATOM    148  HA  PRO A  12     -15.517  19.634 -19.812  1.00  1.560          H  
ATOM    149 1HB  PRO A  12     -15.536  18.731 -16.919  1.00  2.340          H  
ATOM    150 2HB  PRO A  12     -16.383  20.089 -17.653  1.00  2.340          H  
ATOM    151 1HG  PRO A  12     -17.730  17.849 -17.192  1.00  2.340          H  
ATOM    152 2HG  PRO A  12     -17.971  18.673 -18.733  1.00  2.340          H  
ATOM    153 1HD  PRO A  12     -16.262  16.258 -18.126  1.00  2.340          H  
ATOM    154 2HD  PRO A  12     -17.317  16.541 -19.545  1.00  2.340          H  
ATOM    155  N   LEU A  13     -13.022  18.199 -18.206  1.00  0.980          N  
ATOM    156  CA  LEU A  13     -11.615  18.435 -17.949  1.00  0.870          C  
ATOM    157  C   LEU A  13     -10.780  18.767 -19.208  1.00  0.810          C  
ATOM    158  O   LEU A  13      -9.824  19.537 -19.124  1.00  0.970          O  
ATOM    159  CB  LEU A  13     -11.016  17.240 -17.231  1.00  1.260          C  
ATOM    160  CG  LEU A  13     -11.418  17.030 -15.817  1.00  1.260          C  
ATOM    161  CD1 LEU A  13     -11.026  15.675 -15.397  1.00  1.260          C  
ATOM    162  CD2 LEU A  13     -10.677  18.053 -14.899  1.00  1.260          C  
ATOM    163  H   LEU A  13     -13.436  17.287 -17.963  1.00  1.180          H  
ATOM    164  HA  LEU A  13     -11.551  19.299 -17.295  1.00  1.040          H  
ATOM    165 1HB  LEU A  13     -11.237  16.332 -17.801  1.00  1.510          H  
ATOM    166 2HB  LEU A  13      -9.962  17.399 -17.194  1.00  1.510          H  
ATOM    167  HG  LEU A  13     -12.474  17.127 -15.731  1.00  1.510          H  
ATOM    168 1HD1 LEU A  13     -11.333  15.549 -14.369  1.00  1.510          H  
ATOM    169 2HD1 LEU A  13     -11.538  14.948 -16.023  1.00  1.510          H  
ATOM    170 3HD1 LEU A  13      -9.951  15.544 -15.487  1.00  1.510          H  
ATOM    171 1HD2 LEU A  13     -10.960  17.874 -13.868  1.00  1.510          H  
ATOM    172 2HD2 LEU A  13      -9.600  17.921 -15.001  1.00  1.510          H  
ATOM    173 3HD2 LEU A  13     -10.939  19.072 -15.164  1.00  1.510          H  
ATOM    174  N   SER A  14     -11.069  18.141 -20.364  1.00  1.100          N  
ATOM    175  CA  SER A  14     -10.210  18.344 -21.546  1.00  1.100          C  
ATOM    176  C   SER A  14     -10.136  19.792 -22.067  1.00  1.170          C  
ATOM    177  O   SER A  14      -9.028  20.289 -22.305  1.00  1.310          O  
ATOM    178  CB  SER A  14     -10.538  17.374 -22.679  1.00  1.540          C  
ATOM    179  OG  SER A  14      -9.738  17.644 -23.799  1.00  1.540          O  
ATOM    180  H   SER A  14     -11.913  17.561 -20.441  1.00  1.320          H  
ATOM    181  HA  SER A  14      -9.196  18.083 -21.239  1.00  1.320          H  
ATOM    182 1HB  SER A  14     -10.327  16.381 -22.349  1.00  1.850          H  
ATOM    183 2HB  SER A  14     -11.572  17.379 -22.950  1.00  1.850          H  
ATOM    184  HG  SER A  14      -9.992  17.005 -24.466  1.00  1.850          H  
ATOM    185  N   PRO A  15     -11.260  20.536 -22.206  1.00  1.510          N  
ATOM    186  CA  PRO A  15     -11.305  21.908 -22.660  1.00  2.150          C  
ATOM    187  C   PRO A  15     -10.465  22.876 -21.845  1.00  2.320          C  
ATOM    188  O   PRO A  15     -10.220  23.983 -22.329  1.00  2.790          O  
ATOM    189  CB  PRO A  15     -12.788  22.264 -22.542  1.00  3.220          C  
ATOM    190  CG  PRO A  15     -13.499  20.969 -22.701  1.00  3.220          C  
ATOM    191  CD  PRO A  15     -12.609  19.954 -22.062  1.00  3.220          C  
ATOM    192  HA  PRO A  15     -10.990  21.935 -23.710  1.00  2.580          H  
ATOM    193 1HB  PRO A  15     -12.979  22.737 -21.562  1.00  3.870          H  
ATOM    194 2HB  PRO A  15     -13.053  23.000 -23.311  1.00  3.870          H  
ATOM    195 1HG  PRO A  15     -14.489  21.017 -22.218  1.00  3.870          H  
ATOM    196 2HG  PRO A  15     -13.671  20.762 -23.764  1.00  3.870          H  
ATOM    197 1HD  PRO A  15     -12.869  19.857 -21.074  1.00  3.870          H  
ATOM    198 2HD  PRO A  15     -12.743  19.050 -22.602  1.00  3.870          H  
ATOM    199  N   THR A  16     -10.044  22.537 -20.613  1.00  2.130          N  
ATOM    200  CA  THR A  16      -9.252  23.525 -19.917  1.00  2.470          C  
ATOM    201  C   THR A  16      -7.897  22.994 -19.504  1.00  2.000          C  
ATOM    202  O   THR A  16      -7.285  23.504 -18.571  1.00  2.220          O  
ATOM    203  CB  THR A  16      -9.998  24.037 -18.662  1.00  3.320          C  
ATOM    204  OG1 THR A  16     -10.321  22.933 -17.786  1.00  3.320          O  
ATOM    205  CG2 THR A  16     -11.280  24.729 -19.090  1.00  3.320          C  
ATOM    206  H   THR A  16     -10.203  21.628 -20.161  1.00  2.560          H  
ATOM    207  HA  THR A  16      -9.076  24.371 -20.575  1.00  2.960          H  
ATOM    208  HB  THR A  16      -9.379  24.739 -18.127  1.00  3.990          H  
ATOM    209  HG1 THR A  16      -9.520  22.652 -17.273  1.00  3.990          H  
ATOM    210 1HG2 THR A  16     -11.800  25.093 -18.208  1.00  3.990          H  
ATOM    211 2HG2 THR A  16     -11.036  25.567 -19.745  1.00  3.990          H  
ATOM    212 3HG2 THR A  16     -11.916  24.029 -19.618  1.00  3.990          H  
ATOM    213  N   SER A  17      -7.297  22.123 -20.327  1.00  1.460          N  
ATOM    214  CA  SER A  17      -5.916  21.731 -20.035  1.00  1.310          C  
ATOM    215  C   SER A  17      -5.042  22.927 -20.408  1.00  1.420          C  
ATOM    216  O   SER A  17      -4.028  23.251 -19.782  1.00  1.510          O  
ATOM    217  CB  SER A  17      -5.531  20.543 -20.877  1.00  1.890          C  
ATOM    218  OG  SER A  17      -5.473  20.905 -22.231  1.00  1.890          O  
ATOM    219  H   SER A  17      -7.825  21.677 -21.091  1.00  1.750          H  
ATOM    220  HA  SER A  17      -5.807  21.508 -18.977  1.00  1.570          H  
ATOM    221 1HB  SER A  17      -4.575  20.169 -20.558  1.00  2.270          H  
ATOM    222 2HB  SER A  17      -6.265  19.748 -20.739  1.00  2.270          H  
ATOM    223  HG  SER A  17      -5.255  20.100 -22.712  1.00  2.270          H  
ATOM    224  N   ALA A  18      -5.571  23.674 -21.365  1.00  1.490          N  
ATOM    225  CA  ALA A  18      -5.040  24.886 -21.941  1.00  1.700          C  
ATOM    226  C   ALA A  18      -5.003  26.054 -20.969  1.00  1.710          C  
ATOM    227  O   ALA A  18      -4.344  27.056 -21.250  1.00  1.950          O  
ATOM    228  CB  ALA A  18      -5.887  25.274 -23.136  1.00  2.300          C  
ATOM    229  H   ALA A  18      -6.382  23.282 -21.820  1.00  1.790          H  
ATOM    230  HA  ALA A  18      -4.020  24.684 -22.266  1.00  2.040          H  
ATOM    231 1HB  ALA A  18      -5.475  26.169 -23.600  1.00  2.760          H  
ATOM    232 2HB  ALA A  18      -5.891  24.457 -23.857  1.00  2.760          H  
ATOM    233 3HB  ALA A  18      -6.909  25.472 -22.804  1.00  2.760          H  
ATOM    234  N   THR A  19      -5.740  25.981 -19.854  1.00  1.510          N  
ATOM    235  CA  THR A  19      -5.766  27.112 -18.952  1.00  1.590          C  
ATOM    236  C   THR A  19      -4.773  26.894 -17.844  1.00  1.590          C  
ATOM    237  O   THR A  19      -4.622  27.743 -16.972  1.00  1.680          O  
ATOM    238  CB  THR A  19      -7.168  27.378 -18.351  1.00  2.190          C  
ATOM    239  OG1 THR A  19      -7.575  26.294 -17.510  1.00  2.190          O  
ATOM    240  CG2 THR A  19      -8.155  27.502 -19.505  1.00  2.190          C  
ATOM    241  H   THR A  19      -6.265  25.141 -19.586  1.00  1.810          H  
ATOM    242  HA  THR A  19      -5.470  28.006 -19.499  1.00  1.910          H  
ATOM    243  HB  THR A  19      -7.167  28.297 -17.772  1.00  2.630          H  
ATOM    244  HG1 THR A  19      -7.242  26.431 -16.570  1.00  2.630          H  
ATOM    245 1HG2 THR A  19      -9.153  27.690 -19.108  1.00  2.630          H  
ATOM    246 2HG2 THR A  19      -7.855  28.329 -20.147  1.00  2.630          H  
ATOM    247 3HG2 THR A  19      -8.166  26.584 -20.083  1.00  2.630          H  
ATOM    248  N   ALA A  20      -4.004  25.807 -17.875  1.00  1.620          N  
ATOM    249  CA  ALA A  20      -3.100  25.611 -16.763  1.00  1.780          C  
ATOM    250  C   ALA A  20      -2.169  26.831 -16.535  1.00  1.960          C  
ATOM    251  O   ALA A  20      -1.855  27.085 -15.382  1.00  2.070          O  
ATOM    252  CB  ALA A  20      -2.288  24.330 -16.938  1.00  2.430          C  
ATOM    253  H   ALA A  20      -4.095  25.094 -18.610  1.00  1.940          H  
ATOM    254  HA  ALA A  20      -3.712  25.489 -15.867  1.00  2.140          H  
ATOM    255 1HB  ALA A  20      -1.662  24.172 -16.063  1.00  2.910          H  
ATOM    256 2HB  ALA A  20      -2.978  23.485 -17.047  1.00  2.910          H  
ATOM    257 3HB  ALA A  20      -1.661  24.365 -17.808  1.00  2.910          H  
ATOM    258  N   PRO A  21      -1.617  27.557 -17.548  1.00  2.100          N  
ATOM    259  CA  PRO A  21      -0.812  28.766 -17.331  1.00  2.350          C  
ATOM    260  C   PRO A  21      -1.587  29.936 -16.686  1.00  2.330          C  
ATOM    261  O   PRO A  21      -0.998  30.806 -16.030  1.00  2.550          O  
ATOM    262  CB  PRO A  21      -0.388  29.140 -18.760  1.00  3.530          C  
ATOM    263  CG  PRO A  21      -0.496  27.849 -19.559  1.00  3.530          C  
ATOM    264  CD  PRO A  21      -1.683  27.135 -18.975  1.00  3.530          C  
ATOM    265  HA  PRO A  21       0.066  28.507 -16.722  1.00  2.820          H  
ATOM    266 1HB  PRO A  21      -1.050  29.936 -19.144  1.00  4.230          H  
ATOM    267 2HB  PRO A  21       0.631  29.556 -18.748  1.00  4.230          H  
ATOM    268 1HG  PRO A  21      -0.626  28.075 -20.632  1.00  4.230          H  
ATOM    269 2HG  PRO A  21       0.432  27.266 -19.470  1.00  4.230          H  
ATOM    270 1HD  PRO A  21      -2.585  27.519 -19.463  1.00  4.230          H  
ATOM    271 2HD  PRO A  21      -1.565  26.071 -19.115  1.00  4.230          H  
ATOM    272  N   VAL A  22      -2.914  29.904 -16.834  1.00  2.140          N  
ATOM    273  CA  VAL A  22      -3.831  30.927 -16.352  1.00  2.230          C  
ATOM    274  C   VAL A  22      -4.070  30.677 -14.890  1.00  2.250          C  
ATOM    275  O   VAL A  22      -3.985  31.583 -14.049  1.00  2.450          O  
ATOM    276  CB  VAL A  22      -5.173  30.858 -17.121  1.00  3.090          C  
ATOM    277  CG1 VAL A  22      -6.165  31.824 -16.552  1.00  3.090          C  
ATOM    278  CG2 VAL A  22      -4.936  31.124 -18.590  1.00  3.090          C  
ATOM    279  H   VAL A  22      -3.339  29.112 -17.302  1.00  2.570          H  
ATOM    280  HA  VAL A  22      -3.378  31.909 -16.486  1.00  2.680          H  
ATOM    281  HB  VAL A  22      -5.597  29.884 -16.997  1.00  3.700          H  
ATOM    282 1HG1 VAL A  22      -7.096  31.732 -17.102  1.00  3.700          H  
ATOM    283 2HG1 VAL A  22      -6.345  31.603 -15.503  1.00  3.700          H  
ATOM    284 3HG1 VAL A  22      -5.797  32.832 -16.638  1.00  3.700          H  
ATOM    285 1HG2 VAL A  22      -5.880  31.053 -19.130  1.00  3.700          H  
ATOM    286 2HG2 VAL A  22      -4.529  32.111 -18.707  1.00  3.700          H  
ATOM    287 3HG2 VAL A  22      -4.234  30.392 -18.988  1.00  3.700          H  
ATOM    288  N   ASP A  23      -4.322  29.407 -14.598  1.00  2.120          N  
ATOM    289  CA  ASP A  23      -4.627  28.956 -13.269  1.00  2.290          C  
ATOM    290  C   ASP A  23      -3.324  28.900 -12.511  1.00  2.520          C  
ATOM    291  O   ASP A  23      -3.273  29.179 -11.327  1.00  2.800          O  
ATOM    292  CB  ASP A  23      -5.222  27.560 -13.315  1.00  3.140          C  
ATOM    293  CG  ASP A  23      -6.572  27.451 -13.964  1.00  3.140          C  
ATOM    294  OD1 ASP A  23      -7.511  28.102 -13.561  1.00  3.140          O  
ATOM    295  OD2 ASP A  23      -6.656  26.676 -14.880  1.00  3.140          O  
ATOM    296  H   ASP A  23      -4.355  28.737 -15.370  1.00  2.540          H  
ATOM    297  HA  ASP A  23      -5.314  29.648 -12.789  1.00  2.750          H  
ATOM    298 1HB  ASP A  23      -4.547  26.920 -13.872  1.00  3.770          H  
ATOM    299 2HB  ASP A  23      -5.285  27.179 -12.315  1.00  3.770          H  
ATOM    300  N   GLY A  24      -2.226  28.605 -13.190  1.00  2.490          N  
ATOM    301  CA  GLY A  24      -0.946  28.553 -12.525  1.00  2.770          C  
ATOM    302  C   GLY A  24      -0.715  29.866 -11.803  1.00  2.950          C  
ATOM    303  O   GLY A  24      -0.538  29.881 -10.579  1.00  3.200          O  
ATOM    304  H   GLY A  24      -2.276  28.347 -14.169  1.00  2.990          H  
ATOM    305 1HA  GLY A  24      -0.925  27.731 -11.815  1.00  3.320          H  
ATOM    306 2HA  GLY A  24      -0.162  28.381 -13.264  1.00  3.320          H  
ATOM    307  N   LYS A  25      -0.766  30.986 -12.536  1.00  2.890          N  
ATOM    308  CA  LYS A  25      -0.534  32.257 -11.870  1.00  3.140          C  
ATOM    309  C   LYS A  25      -1.664  32.650 -10.925  1.00  3.210          C  
ATOM    310  O   LYS A  25      -1.392  33.077  -9.799  1.00  3.490          O  
ATOM    311  CB  LYS A  25      -0.340  33.368 -12.904  1.00  4.300          C  
ATOM    312  CG  LYS A  25       0.960  33.290 -13.726  1.00  4.300          C  
ATOM    313  CD  LYS A  25       2.205  33.619 -12.882  1.00  4.300          C  
ATOM    314  CE  LYS A  25       3.465  33.673 -13.744  1.00  4.300          C  
ATOM    315  NZ  LYS A  25       4.686  33.972 -12.935  1.00  4.300          N  
ATOM    316  H   LYS A  25      -0.920  30.936 -13.552  1.00  3.470          H  
ATOM    317  HA  LYS A  25       0.364  32.163 -11.265  1.00  3.770          H  
ATOM    318 1HB  LYS A  25      -1.179  33.354 -13.609  1.00  5.160          H  
ATOM    319 2HB  LYS A  25      -0.357  34.329 -12.398  1.00  5.160          H  
ATOM    320 1HG  LYS A  25       1.058  32.279 -14.123  1.00  5.160          H  
ATOM    321 2HG  LYS A  25       0.902  33.977 -14.567  1.00  5.160          H  
ATOM    322 1HD  LYS A  25       2.066  34.581 -12.388  1.00  5.160          H  
ATOM    323 2HD  LYS A  25       2.354  32.857 -12.121  1.00  5.160          H  
ATOM    324 1HE  LYS A  25       3.597  32.713 -14.242  1.00  5.160          H  
ATOM    325 2HE  LYS A  25       3.345  34.449 -14.501  1.00  5.160          H  
ATOM    326 1HZ  LYS A  25       5.494  33.999 -13.541  1.00  5.160          H  
ATOM    327 2HZ  LYS A  25       4.580  34.868 -12.478  1.00  5.160          H  
ATOM    328 3HZ  LYS A  25       4.816  33.255 -12.238  1.00  5.160          H  
ATOM    329  N   SER A  26      -2.922  32.469 -11.337  1.00  3.020          N  
ATOM    330  CA  SER A  26      -4.039  32.877 -10.496  1.00  3.200          C  
ATOM    331  C   SER A  26      -4.069  32.144  -9.160  1.00  3.450          C  
ATOM    332  O   SER A  26      -4.280  32.760  -8.111  1.00  3.760          O  
ATOM    333  CB  SER A  26      -5.335  32.657 -11.238  1.00  4.410          C  
ATOM    334  OG  SER A  26      -6.433  33.038 -10.464  1.00  4.410          O  
ATOM    335  H   SER A  26      -3.131  32.091 -12.267  1.00  3.620          H  
ATOM    336  HA  SER A  26      -3.939  33.943 -10.290  1.00  3.840          H  
ATOM    337 1HB  SER A  26      -5.321  33.222 -12.170  1.00  5.290          H  
ATOM    338 2HB  SER A  26      -5.421  31.609 -11.499  1.00  5.290          H  
ATOM    339  HG  SER A  26      -7.181  32.996 -11.054  1.00  5.290          H  
ATOM    340  N   LEU A  27      -3.870  30.827  -9.186  1.00  3.400          N  
ATOM    341  CA  LEU A  27      -3.899  30.023  -7.985  1.00  3.740          C  
ATOM    342  C   LEU A  27      -2.728  30.332  -7.072  1.00  3.960          C  
ATOM    343  O   LEU A  27      -2.913  30.403  -5.857  1.00  4.270          O  
ATOM    344  CB  LEU A  27      -3.902  28.547  -8.349  1.00  5.100          C  
ATOM    345  CG  LEU A  27      -5.175  28.030  -9.073  1.00  5.100          C  
ATOM    346  CD1 LEU A  27      -4.905  26.636  -9.519  1.00  5.100          C  
ATOM    347  CD2 LEU A  27      -6.412  28.083  -8.161  1.00  5.100          C  
ATOM    348  H   LEU A  27      -3.690  30.362 -10.070  1.00  4.080          H  
ATOM    349  HA  LEU A  27      -4.804  30.259  -7.445  1.00  4.490          H  
ATOM    350 1HB  LEU A  27      -3.041  28.352  -8.994  1.00  6.120          H  
ATOM    351 2HB  LEU A  27      -3.777  27.967  -7.438  1.00  6.120          H  
ATOM    352  HG  LEU A  27      -5.368  28.640  -9.957  1.00  6.120          H  
ATOM    353 1HD1 LEU A  27      -5.778  26.272 -10.044  1.00  6.120          H  
ATOM    354 2HD1 LEU A  27      -4.048  26.639 -10.184  1.00  6.120          H  
ATOM    355 3HD1 LEU A  27      -4.699  26.007  -8.655  1.00  6.120          H  
ATOM    356 1HD2 LEU A  27      -7.275  27.696  -8.711  1.00  6.120          H  
ATOM    357 2HD2 LEU A  27      -6.245  27.468  -7.277  1.00  6.120          H  
ATOM    358 3HD2 LEU A  27      -6.623  29.094  -7.858  1.00  6.120          H  
ATOM    359  N   LYS A  28      -1.521  30.557  -7.617  1.00  3.870          N  
ATOM    360  CA  LYS A  28      -0.412  30.911  -6.736  1.00  4.160          C  
ATOM    361  C   LYS A  28      -0.745  32.199  -5.992  1.00  4.340          C  
ATOM    362  O   LYS A  28      -0.471  32.322  -4.791  1.00  4.660          O  
ATOM    363  CB  LYS A  28       0.890  31.042  -7.523  1.00  5.710          C  
ATOM    364  CG  LYS A  28       1.447  29.707  -7.995  1.00  5.710          C  
ATOM    365  CD  LYS A  28       2.709  29.872  -8.829  1.00  5.710          C  
ATOM    366  CE  LYS A  28       3.237  28.510  -9.278  1.00  5.710          C  
ATOM    367  NZ  LYS A  28       4.460  28.614 -10.119  1.00  5.710          N  
ATOM    368  H   LYS A  28      -1.351  30.446  -8.624  1.00  4.640          H  
ATOM    369  HA  LYS A  28      -0.288  30.119  -5.999  1.00  4.990          H  
ATOM    370 1HB  LYS A  28       0.712  31.664  -8.408  1.00  6.850          H  
ATOM    371 2HB  LYS A  28       1.641  31.539  -6.912  1.00  6.850          H  
ATOM    372 1HG  LYS A  28       1.684  29.101  -7.121  1.00  6.850          H  
ATOM    373 2HG  LYS A  28       0.693  29.181  -8.572  1.00  6.850          H  
ATOM    374 1HD  LYS A  28       2.480  30.474  -9.712  1.00  6.850          H  
ATOM    375 2HD  LYS A  28       3.475  30.379  -8.246  1.00  6.850          H  
ATOM    376 1HE  LYS A  28       3.472  27.915  -8.397  1.00  6.850          H  
ATOM    377 2HE  LYS A  28       2.462  27.998  -9.851  1.00  6.850          H  
ATOM    378 1HZ  LYS A  28       4.754  27.661 -10.367  1.00  6.850          H  
ATOM    379 2HZ  LYS A  28       4.273  29.133 -10.954  1.00  6.850          H  
ATOM    380 3HZ  LYS A  28       5.198  29.057  -9.605  1.00  6.850          H  
ATOM    381  N   ILE A  29      -1.380  33.132  -6.704  1.00  4.180          N  
ATOM    382  CA  ILE A  29      -1.809  34.390  -6.133  1.00  4.430          C  
ATOM    383  C   ILE A  29      -2.886  34.179  -5.080  1.00  4.630          C  
ATOM    384  O   ILE A  29      -2.812  34.818  -4.030  1.00  4.930          O  
ATOM    385  CB  ILE A  29      -2.256  35.357  -7.221  1.00  6.100          C  
ATOM    386  CG1 ILE A  29      -1.002  35.735  -8.030  1.00  6.100          C  
ATOM    387  CG2 ILE A  29      -2.934  36.583  -6.599  1.00  6.100          C  
ATOM    388  CD1 ILE A  29      -1.272  36.429  -9.296  1.00  6.100          C  
ATOM    389  H   ILE A  29      -1.526  32.969  -7.708  1.00  5.020          H  
ATOM    390  HA  ILE A  29      -0.952  34.845  -5.642  1.00  5.320          H  
ATOM    391  HB  ILE A  29      -2.946  34.862  -7.894  1.00  7.320          H  
ATOM    392 1HG1 ILE A  29      -0.385  36.364  -7.416  1.00  7.320          H  
ATOM    393 2HG1 ILE A  29      -0.447  34.833  -8.259  1.00  7.320          H  
ATOM    394 1HG2 ILE A  29      -3.244  37.265  -7.377  1.00  7.320          H  
ATOM    395 2HG2 ILE A  29      -3.816  36.293  -6.031  1.00  7.320          H  
ATOM    396 3HG2 ILE A  29      -2.225  37.076  -5.946  1.00  7.320          H  
ATOM    397 1HD1 ILE A  29      -0.334  36.657  -9.800  1.00  7.320          H  
ATOM    398 2HD1 ILE A  29      -1.881  35.785  -9.931  1.00  7.320          H  
ATOM    399 3HD1 ILE A  29      -1.796  37.348  -9.097  1.00  7.320          H  
ATOM    400  N   ASN A  30      -3.898  33.333  -5.360  1.00  4.510          N  
ATOM    401  CA  ASN A  30      -4.965  33.040  -4.395  1.00  4.810          C  
ATOM    402  C   ASN A  30      -4.355  32.424  -3.141  1.00  5.080          C  
ATOM    403  O   ASN A  30      -4.793  32.692  -2.015  1.00  5.410          O  
ATOM    404  CB  ASN A  30      -5.964  32.050  -4.965  1.00  6.610          C  
ATOM    405  CG  ASN A  30      -6.837  32.595  -6.036  1.00  6.610          C  
ATOM    406  OD1 ASN A  30      -7.038  33.802  -6.188  1.00  6.610          O  
ATOM    407  ND2 ASN A  30      -7.367  31.702  -6.809  1.00  6.610          N  
ATOM    408  H   ASN A  30      -3.935  32.908  -6.291  1.00  5.410          H  
ATOM    409  HA  ASN A  30      -5.465  33.969  -4.119  1.00  5.770          H  
ATOM    410 1HB  ASN A  30      -5.426  31.194  -5.360  1.00  7.940          H  
ATOM    411 2HB  ASN A  30      -6.597  31.682  -4.159  1.00  7.940          H  
ATOM    412 1HD2 ASN A  30      -7.952  31.988  -7.560  1.00  7.940          H  
ATOM    413 2HD2 ASN A  30      -7.173  30.736  -6.657  1.00  7.940          H  
ATOM    414  N   GLY A  31      -3.317  31.609  -3.348  1.00  4.980          N  
ATOM    415  CA  GLY A  31      -2.574  30.957  -2.292  1.00  5.280          C  
ATOM    416  C   GLY A  31      -2.052  32.023  -1.358  1.00  5.490          C  
ATOM    417  O   GLY A  31      -2.318  31.973  -0.153  1.00  5.780          O  
ATOM    418  H   GLY A  31      -3.066  31.394  -4.315  1.00  5.980          H  
ATOM    419 1HA  GLY A  31      -3.213  30.257  -1.756  1.00  6.340          H  
ATOM    420 2HA  GLY A  31      -1.744  30.399  -2.729  1.00  6.340          H  
ATOM    421  N   VAL A  32      -1.349  33.010  -1.931  1.00  5.390          N  
ATOM    422  CA  VAL A  32      -0.811  34.132  -1.177  1.00  5.660          C  
ATOM    423  C   VAL A  32      -1.912  34.961  -0.535  1.00  5.790          C  
ATOM    424  O   VAL A  32      -1.805  35.323   0.635  1.00  6.040          O  
ATOM    425  CB  VAL A  32       0.040  35.061  -2.072  1.00  7.820          C  
ATOM    426  CG1 VAL A  32       0.427  36.357  -1.302  1.00  7.820          C  
ATOM    427  CG2 VAL A  32       1.287  34.319  -2.519  1.00  7.820          C  
ATOM    428  H   VAL A  32      -1.169  32.934  -2.940  1.00  6.470          H  
ATOM    429  HA  VAL A  32      -0.172  33.732  -0.389  1.00  6.790          H  
ATOM    430  HB  VAL A  32      -0.544  35.351  -2.945  1.00  9.380          H  
ATOM    431 1HG1 VAL A  32       1.025  36.996  -1.948  1.00  9.380          H  
ATOM    432 2HG1 VAL A  32      -0.461  36.909  -0.990  1.00  9.380          H  
ATOM    433 3HG1 VAL A  32       1.010  36.096  -0.419  1.00  9.380          H  
ATOM    434 1HG2 VAL A  32       1.884  34.961  -3.162  1.00  9.380          H  
ATOM    435 2HG2 VAL A  32       1.872  34.032  -1.647  1.00  9.380          H  
ATOM    436 3HG2 VAL A  32       1.003  33.426  -3.068  1.00  9.380          H  
ATOM    437  N   GLU A  33      -2.983  35.274  -1.271  1.00  5.700          N  
ATOM    438  CA  GLU A  33      -4.038  36.088  -0.683  1.00  5.910          C  
ATOM    439  C   GLU A  33      -4.540  35.486   0.608  1.00  6.080          C  
ATOM    440  O   GLU A  33      -4.745  36.209   1.579  1.00  6.320          O  
ATOM    441  CB  GLU A  33      -5.232  36.280  -1.627  1.00  8.190          C  
ATOM    442  CG  GLU A  33      -6.348  37.185  -1.018  1.00  8.190          C  
ATOM    443  CD  GLU A  33      -7.474  37.511  -1.961  1.00  8.190          C  
ATOM    444  OE1 GLU A  33      -7.402  37.137  -3.101  1.00  8.190          O  
ATOM    445  OE2 GLU A  33      -8.410  38.141  -1.532  1.00  8.190          O  
ATOM    446  H   GLU A  33      -3.039  34.976  -2.245  1.00  6.840          H  
ATOM    447  HA  GLU A  33      -3.623  37.068  -0.457  1.00  7.090          H  
ATOM    448 1HB  GLU A  33      -4.900  36.690  -2.576  1.00  9.830          H  
ATOM    449 2HB  GLU A  33      -5.676  35.307  -1.837  1.00  9.830          H  
ATOM    450 1HG  GLU A  33      -6.776  36.669  -0.159  1.00  9.830          H  
ATOM    451 2HG  GLU A  33      -5.899  38.107  -0.650  1.00  9.830          H  
ATOM    452  N   THR A  34      -4.731  34.168   0.646  1.00  6.010          N  
ATOM    453  CA  THR A  34      -5.180  33.568   1.886  1.00  6.240          C  
ATOM    454  C   THR A  34      -4.035  33.417   2.894  1.00  6.400          C  
ATOM    455  O   THR A  34      -4.119  33.917   4.024  1.00  6.660          O  
ATOM    456  CB  THR A  34      -5.812  32.175   1.642  1.00  8.640          C  
ATOM    457  OG1 THR A  34      -6.949  32.305   0.778  1.00  8.640          O  
ATOM    458  CG2 THR A  34      -6.271  31.563   2.978  1.00  8.640          C  
ATOM    459  H   THR A  34      -4.602  33.612  -0.206  1.00  7.210          H  
ATOM    460  HA  THR A  34      -5.936  34.216   2.325  1.00  7.490          H  
ATOM    461  HB  THR A  34      -5.077  31.518   1.167  1.00 10.370          H  
ATOM    462  HG1 THR A  34      -6.642  32.530  -0.111  1.00 10.370          H  
ATOM    463 1HG2 THR A  34      -6.719  30.590   2.790  1.00 10.370          H  
ATOM    464 2HG2 THR A  34      -5.423  31.438   3.653  1.00 10.370          H  
ATOM    465 3HG2 THR A  34      -7.006  32.218   3.443  1.00 10.370          H  
ATOM    466  N   ASN A  35      -2.944  32.771   2.498  1.00  6.340          N  
ATOM    467  CA  ASN A  35      -1.881  32.460   3.445  1.00  6.620          C  
ATOM    468  C   ASN A  35      -1.193  33.678   4.035  1.00  6.920          C  
ATOM    469  O   ASN A  35      -0.800  33.668   5.204  1.00  7.290          O  
ATOM    470  CB  ASN A  35      -0.856  31.564   2.790  1.00  9.160          C  
ATOM    471  CG  ASN A  35      -1.364  30.163   2.589  1.00  9.160          C  
ATOM    472  OD1 ASN A  35      -2.308  29.709   3.248  1.00  9.160          O  
ATOM    473  ND2 ASN A  35      -0.746  29.456   1.680  1.00  9.160          N  
ATOM    474  H   ASN A  35      -2.880  32.431   1.538  1.00  7.610          H  
ATOM    475  HA  ASN A  35      -2.326  31.917   4.278  1.00  7.940          H  
ATOM    476 1HB  ASN A  35      -0.576  31.983   1.822  1.00 10.990          H  
ATOM    477 2HB  ASN A  35       0.042  31.531   3.404  1.00 10.990          H  
ATOM    478 1HD2 ASN A  35      -1.035  28.516   1.499  1.00 10.990          H  
ATOM    479 2HD2 ASN A  35       0.012  29.853   1.165  1.00 10.990          H  
ATOM    480  N   GLY A  36      -1.052  34.740   3.252  1.00  6.850          N  
ATOM    481  CA  GLY A  36      -0.387  35.934   3.718  1.00  7.210          C  
ATOM    482  C   GLY A  36      -1.316  36.885   4.450  1.00  7.470          C  
ATOM    483  O   GLY A  36      -0.857  37.869   5.003  1.00  7.850          O  
ATOM    484  H   GLY A  36      -1.387  34.740   2.290  1.00  8.220          H  
ATOM    485 1HA  GLY A  36       0.440  35.658   4.369  1.00  8.650          H  
ATOM    486 2HA  GLY A  36       0.042  36.449   2.860  1.00  8.650          H  
ATOM    487  N   GLN A  37      -2.616  36.610   4.466  1.00  7.400          N  
ATOM    488  CA  GLN A  37      -3.556  37.505   5.125  1.00  7.750          C  
ATOM    489  C   GLN A  37      -4.164  36.859   6.344  1.00  7.800          C  
ATOM    490  O   GLN A  37      -4.578  37.555   7.265  1.00  8.090          O  
ATOM    491  CB  GLN A  37      -4.620  38.025   4.167  1.00 10.710          C  
ATOM    492  CG  GLN A  37      -4.065  38.927   3.039  1.00 10.710          C  
ATOM    493  CD  GLN A  37      -3.509  40.258   3.603  1.00 10.710          C  
ATOM    494  OE1 GLN A  37      -4.211  40.902   4.388  1.00 10.710          O  
ATOM    495  NE2 GLN A  37      -2.312  40.674   3.232  1.00 10.710          N  
ATOM    496  H   GLN A  37      -2.957  35.745   4.049  1.00  8.880          H  
ATOM    497  HA  GLN A  37      -3.007  38.375   5.476  1.00  9.300          H  
ATOM    498 1HB  GLN A  37      -5.147  37.184   3.729  1.00 12.850          H  
ATOM    499 2HB  GLN A  37      -5.354  38.605   4.725  1.00 12.850          H  
ATOM    500 1HG  GLN A  37      -3.251  38.397   2.536  1.00 12.850          H  
ATOM    501 2HG  GLN A  37      -4.860  39.142   2.329  1.00 12.850          H  
ATOM    502 1HE2 GLN A  37      -1.926  41.549   3.603  1.00 12.850          H  
ATOM    503 2HE2 GLN A  37      -1.723  40.155   2.590  1.00 12.850          H  
ATOM    504  N   THR A  38      -4.144  35.528   6.406  1.00  7.680          N  
ATOM    505  CA  THR A  38      -4.720  34.800   7.523  1.00  7.870          C  
ATOM    506  C   THR A  38      -4.180  35.298   8.877  1.00  8.150          C  
ATOM    507  O   THR A  38      -4.969  35.438   9.807  1.00  8.280          O  
ATOM    508  CB  THR A  38      -4.565  33.262   7.363  1.00 10.940          C  
ATOM    509  OG1 THR A  38      -5.277  32.830   6.188  1.00 10.940          O  
ATOM    510  CG2 THR A  38      -5.137  32.556   8.582  1.00 10.940          C  
ATOM    511  H   THR A  38      -3.814  34.999   5.604  1.00  9.220          H  
ATOM    512  HA  THR A  38      -5.793  34.990   7.520  1.00  9.440          H  
ATOM    513  HB  THR A  38      -3.532  32.988   7.248  1.00 13.130          H  
ATOM    514  HG1 THR A  38      -4.840  33.199   5.396  1.00 13.130          H  
ATOM    515 1HG2 THR A  38      -5.040  31.481   8.450  1.00 13.130          H  
ATOM    516 2HG2 THR A  38      -4.601  32.853   9.482  1.00 13.130          H  
ATOM    517 3HG2 THR A  38      -6.189  32.817   8.688  1.00 13.130          H  
ATOM    518  N   PRO A  39      -2.868  35.587   9.073  1.00  8.360          N  
ATOM    519  CA  PRO A  39      -2.323  36.112  10.321  1.00  8.720          C  
ATOM    520  C   PRO A  39      -2.961  37.452  10.742  1.00  8.750          C  
ATOM    521  O   PRO A  39      -2.849  37.856  11.909  1.00  9.040          O  
ATOM    522  CB  PRO A  39      -0.833  36.285   9.996  1.00 13.080          C  
ATOM    523  CG  PRO A  39      -0.560  35.306   8.877  1.00 13.080          C  
ATOM    524  CD  PRO A  39      -1.807  35.325   8.043  1.00 13.080          C  
ATOM    525  HA  PRO A  39      -2.464  35.359  11.112  1.00 10.460          H  
ATOM    526 1HB  PRO A  39      -0.641  37.323   9.686  1.00 15.700          H  
ATOM    527 2HB  PRO A  39      -0.227  36.101  10.896  1.00 15.700          H  
ATOM    528 1HG  PRO A  39       0.328  35.616   8.300  1.00 15.700          H  
ATOM    529 2HG  PRO A  39      -0.340  34.308   9.284  1.00 15.700          H  
ATOM    530 1HD  PRO A  39      -1.711  36.154   7.337  1.00 15.700          H  
ATOM    531 2HD  PRO A  39      -1.908  34.371   7.540  1.00 15.700          H  
ATOM    532  N   GLY A  40      -3.582  38.157   9.779  1.00  8.550          N  
ATOM    533  CA  GLY A  40      -4.232  39.436   9.989  1.00  8.740          C  
ATOM    534  C   GLY A  40      -5.721  39.269  10.295  1.00  8.810          C  
ATOM    535  O   GLY A  40      -6.449  40.255  10.458  1.00  9.110          O  
ATOM    536  H   GLY A  40      -3.670  37.794   8.838  1.00 10.260          H  
ATOM    537 1HA  GLY A  40      -3.749  39.957  10.802  1.00 10.490          H  
ATOM    538 2HA  GLY A  40      -4.107  40.050   9.098  1.00 10.490          H  
ATOM    539  N   ALA A  41      -6.197  38.030  10.317  1.00  8.670          N  
ATOM    540  CA  ALA A  41      -7.584  37.769  10.614  1.00  8.900          C  
ATOM    541  C   ALA A  41      -7.806  38.203  12.039  1.00  9.230          C  
ATOM    542  O   ALA A  41      -6.900  38.069  12.861  1.00  9.370          O  
ATOM    543  CB  ALA A  41      -7.914  36.298  10.431  1.00 12.370          C  
ATOM    544  H   ALA A  41      -5.581  37.233  10.152  1.00 10.400          H  
ATOM    545  HA  ALA A  41      -8.210  38.375   9.959  1.00 10.680          H  
ATOM    546 1HB  ALA A  41      -8.960  36.126  10.679  1.00 14.840          H  
ATOM    547 2HB  ALA A  41      -7.726  36.009   9.398  1.00 14.840          H  
ATOM    548 3HB  ALA A  41      -7.280  35.708  11.093  1.00 14.840          H  
ATOM    549  N   GLU A  42      -8.982  38.710  12.370  1.00  9.540          N  
ATOM    550  CA  GLU A  42      -9.186  39.055  13.761  1.00  9.970          C  
ATOM    551  C   GLU A  42      -8.949  37.792  14.598  1.00 10.380          C  
ATOM    552  O   GLU A  42      -9.559  36.760  14.300  1.00 10.680          O  
ATOM    553  CB  GLU A  42     -10.612  39.566  13.968  1.00 13.790          C  
ATOM    554  CG  GLU A  42     -10.928  40.041  15.381  1.00 13.790          C  
ATOM    555  CD  GLU A  42     -12.333  40.562  15.514  1.00 13.790          C  
ATOM    556  OE1 GLU A  42     -13.036  40.573  14.532  1.00 13.790          O  
ATOM    557  OE2 GLU A  42     -12.703  40.952  16.594  1.00 13.790          O  
ATOM    558  H   GLU A  42      -9.712  38.839  11.683  1.00 11.450          H  
ATOM    559  HA  GLU A  42      -8.490  39.847  14.013  1.00 11.960          H  
ATOM    560 1HB  GLU A  42     -10.804  40.397  13.289  1.00 16.540          H  
ATOM    561 2HB  GLU A  42     -11.318  38.773  13.722  1.00 16.540          H  
ATOM    562 1HG  GLU A  42     -10.792  39.210  16.078  1.00 16.540          H  
ATOM    563 2HG  GLU A  42     -10.225  40.827  15.656  1.00 16.540          H  
ATOM    564  N   PRO A  43      -8.077  37.813  15.618  1.00 10.590          N  
ATOM    565  CA  PRO A  43      -7.787  36.712  16.506  1.00 11.080          C  
ATOM    566  C   PRO A  43      -8.873  36.557  17.527  1.00 11.410          C  
ATOM    567  O   PRO A  43      -9.575  37.527  17.831  1.00 11.670          O  
ATOM    568  CB  PRO A  43      -6.464  37.119  17.136  1.00 16.620          C  
ATOM    569  CG  PRO A  43      -6.532  38.604  17.182  1.00 16.620          C  
ATOM    570  CD  PRO A  43      -7.288  39.020  15.924  1.00 16.620          C  
ATOM    571  HA  PRO A  43      -7.678  35.789  15.907  1.00 13.300          H  
ATOM    572 1HB  PRO A  43      -6.388  36.675  18.150  1.00 19.940          H  
ATOM    573 2HB  PRO A  43      -5.621  36.739  16.547  1.00 19.940          H  
ATOM    574 1HG  PRO A  43      -7.025  38.920  18.106  1.00 19.940          H  
ATOM    575 2HG  PRO A  43      -5.512  38.998  17.199  1.00 19.940          H  
ATOM    576 1HD  PRO A  43      -7.935  39.881  16.163  1.00 19.940          H  
ATOM    577 2HD  PRO A  43      -6.577  39.224  15.115  1.00 19.940          H  
ATOM    578  N   ALA A  44      -8.963  35.393  18.140  1.00 11.580          N  
ATOM    579  CA  ALA A  44      -9.830  35.276  19.291  1.00 12.070          C  
ATOM    580  C   ALA A  44      -9.271  36.188  20.363  1.00 12.120          C  
ATOM    581  O   ALA A  44      -8.054  36.348  20.460  1.00 12.330          O  
ATOM    582  CB  ALA A  44      -9.904  33.847  19.794  1.00 16.700          C  
ATOM    583  H   ALA A  44      -8.404  34.605  17.836  1.00 13.900          H  
ATOM    584  HA  ALA A  44     -10.827  35.624  19.019  1.00 14.480          H  
ATOM    585 1HB  ALA A  44     -10.555  33.802  20.668  1.00 20.040          H  
ATOM    586 2HB  ALA A  44     -10.302  33.203  19.011  1.00 20.040          H  
ATOM    587 3HB  ALA A  44      -8.906  33.511  20.070  1.00 20.040          H  
ATOM    588  N   ASN A  45     -10.144  36.769  21.179  1.00 12.110          N  
ATOM    589  CA  ASN A  45      -9.721  37.629  22.278  1.00 12.350          C  
ATOM    590  C   ASN A  45      -8.831  38.784  21.797  1.00 12.300          C  
ATOM    591  O   ASN A  45      -7.860  39.170  22.458  1.00 12.660          O  
ATOM    592  CB  ASN A  45      -9.014  36.796  23.326  1.00 17.190          C  
ATOM    593  CG  ASN A  45      -9.904  35.718  23.859  1.00 17.190          C  
ATOM    594  OD1 ASN A  45     -11.101  35.927  24.102  1.00 17.190          O  
ATOM    595  ND2 ASN A  45      -9.346  34.549  24.037  1.00 17.190          N  
ATOM    596  H   ASN A  45     -11.131  36.605  21.039  1.00 14.530          H  
ATOM    597  HA  ASN A  45     -10.608  38.078  22.729  1.00 14.820          H  
ATOM    598 1HB  ASN A  45      -8.107  36.351  22.924  1.00 20.630          H  
ATOM    599 2HB  ASN A  45      -8.718  37.445  24.153  1.00 20.630          H  
ATOM    600 1HD2 ASN A  45      -9.887  33.784  24.386  1.00 20.630          H  
ATOM    601 2HD2 ASN A  45      -8.377  34.421  23.823  1.00 20.630          H  
ATOM    602  N   GLY A  46      -9.194  39.386  20.660  1.00 12.070          N  
ATOM    603  CA  GLY A  46      -8.463  40.507  20.076  1.00 12.260          C  
ATOM    604  C   GLY A  46      -8.796  41.800  20.806  1.00 12.080          C  
ATOM    605  O   GLY A  46      -9.337  42.751  20.231  1.00 12.370          O  
ATOM    606  H   GLY A  46     -10.010  39.033  20.174  1.00 14.480          H  
ATOM    607 1HA  GLY A  46      -7.396  40.308  20.142  1.00 14.710          H  
ATOM    608 2HA  GLY A  46      -8.715  40.597  19.018  1.00 14.710          H  
ATOM    609  N   ASP A  47      -8.455  41.830  22.089  1.00 11.770          N  
ATOM    610  CA  ASP A  47      -8.789  42.934  22.972  1.00 11.750          C  
ATOM    611  C   ASP A  47      -8.208  44.240  22.474  1.00 11.700          C  
ATOM    612  O   ASP A  47      -8.844  45.284  22.608  1.00 12.010          O  
ATOM    613  CB  ASP A  47      -8.286  42.640  24.376  1.00 16.460          C  
ATOM    614  CG  ASP A  47      -9.078  41.531  25.076  1.00 16.460          C  
ATOM    615  OD1 ASP A  47     -10.143  41.169  24.622  1.00 16.460          O  
ATOM    616  OD2 ASP A  47      -8.593  41.052  26.065  1.00 16.460          O  
ATOM    617  H   ASP A  47      -7.996  40.994  22.460  1.00 14.120          H  
ATOM    618  HA  ASP A  47      -9.875  43.030  23.007  1.00 14.100          H  
ATOM    619 1HB  ASP A  47      -7.241  42.340  24.329  1.00 19.750          H  
ATOM    620 2HB  ASP A  47      -8.339  43.546  24.980  1.00 19.750          H  
ATOM    621  N   ALA A  48      -7.007  44.165  21.890  1.00 11.500          N  
ATOM    622  CA  ALA A  48      -6.292  45.312  21.328  1.00 11.680          C  
ATOM    623  C   ALA A  48      -7.031  45.955  20.172  1.00 12.180          C  
ATOM    624  O   ALA A  48      -6.769  47.106  19.814  1.00 12.620          O  
ATOM    625  CB  ALA A  48      -4.935  44.905  20.840  1.00 16.280          C  
ATOM    626  H   ALA A  48      -6.561  43.260  21.864  1.00 13.800          H  
ATOM    627  HA  ALA A  48      -6.184  46.062  22.115  1.00 14.020          H  
ATOM    628 1HB  ALA A  48      -4.466  45.789  20.464  1.00 19.540          H  
ATOM    629 2HB  ALA A  48      -4.348  44.484  21.653  1.00 19.540          H  
ATOM    630 3HB  ALA A  48      -5.020  44.201  20.056  1.00 19.540          H  
ATOM    631  N   ASP A  49      -7.894  45.202  19.496  1.00 12.280          N  
ATOM    632  CA  ASP A  49      -8.588  45.794  18.380  1.00 12.890          C  
ATOM    633  C   ASP A  49      -9.862  46.437  18.910  1.00 13.280          C  
ATOM    634  O   ASP A  49     -10.264  47.512  18.458  1.00 13.640          O  
ATOM    635  CB  ASP A  49      -8.875  44.740  17.320  1.00 17.800          C  
ATOM    636  CG  ASP A  49      -7.577  44.148  16.713  1.00 17.800          C  
ATOM    637  OD1 ASP A  49      -6.556  44.813  16.656  1.00 17.800          O  
ATOM    638  OD2 ASP A  49      -7.621  43.014  16.329  1.00 17.800          O  
ATOM    639  H   ASP A  49      -8.124  44.252  19.782  1.00 14.740          H  
ATOM    640  HA  ASP A  49      -7.964  46.570  17.937  1.00 15.470          H  
ATOM    641 1HB  ASP A  49      -9.460  43.930  17.766  1.00 21.360          H  
ATOM    642 2HB  ASP A  49      -9.478  45.178  16.522  1.00 21.360          H  
ATOM    643  N   GLY A  50     -10.490  45.775  19.896  1.00 13.360          N  
ATOM    644  CA  GLY A  50     -11.707  46.292  20.530  1.00 13.840          C  
ATOM    645  C   GLY A  50     -11.431  47.618  21.261  1.00 14.210          C  
ATOM    646  O   GLY A  50     -12.238  48.551  21.231  1.00 14.830          O  
ATOM    647  H   GLY A  50     -10.117  44.864  20.179  1.00 16.030          H  
ATOM    648 1HA  GLY A  50     -12.478  46.438  19.774  1.00 16.610          H  
ATOM    649 2HA  GLY A  50     -12.082  45.554  21.238  1.00 16.610          H  
ATOM    650  N   ASN A  51     -10.267  47.681  21.908  1.00 13.980          N  
ATOM    651  CA  ASN A  51      -9.771  48.836  22.644  1.00 14.450          C  
ATOM    652  C   ASN A  51      -8.411  49.143  22.055  1.00 14.210          C  
ATOM    653  O   ASN A  51      -7.415  48.545  22.449  1.00 14.020          O  
ATOM    654  CB  ASN A  51      -9.664  48.525  24.124  1.00 20.040          C  
ATOM    655  CG  ASN A  51      -9.243  49.702  24.943  1.00 20.040          C  
ATOM    656  OD1 ASN A  51      -9.108  50.822  24.434  1.00 20.040          O  
ATOM    657  ND2 ASN A  51      -9.031  49.474  26.216  1.00 20.040          N  
ATOM    658  H   ASN A  51      -9.684  46.842  21.911  1.00 16.780          H  
ATOM    659  HA  ASN A  51     -10.422  49.694  22.477  1.00 17.340          H  
ATOM    660 1HB  ASN A  51     -10.629  48.172  24.487  1.00 24.050          H  
ATOM    661 2HB  ASN A  51      -8.946  47.715  24.270  1.00 24.050          H  
ATOM    662 1HD2 ASN A  51      -8.745  50.221  26.819  1.00 24.050          H  
ATOM    663 2HD2 ASN A  51      -9.151  48.552  26.585  1.00 24.050          H  
ATOM    664  N   GLY A  52      -8.369  50.081  21.118  1.00 14.380          N  
ATOM    665  CA  GLY A  52      -7.162  50.290  20.336  1.00 14.340          C  
ATOM    666  C   GLY A  52      -5.839  50.484  21.078  1.00 14.260          C  
ATOM    667  O   GLY A  52      -5.566  51.532  21.675  1.00 14.510          O  
ATOM    668  H   GLY A  52      -9.215  50.582  20.890  1.00 17.260          H  
ATOM    669 1HA  GLY A  52      -7.052  49.456  19.646  1.00 17.210          H  
ATOM    670 2HA  GLY A  52      -7.324  51.160  19.704  1.00 17.210          H  
ATOM    671  N   THR A  53      -4.991  49.477  20.890  1.00 14.050          N  
ATOM    672  CA  THR A  53      -3.594  49.382  21.309  1.00 14.050          C  
ATOM    673  C   THR A  53      -2.917  48.781  20.090  1.00 13.500          C  
ATOM    674  O   THR A  53      -3.541  48.716  19.030  1.00 13.500          O  
ATOM    675  CB  THR A  53      -3.335  48.527  22.578  1.00 19.670          C  
ATOM    676  OG1 THR A  53      -3.604  47.156  22.315  1.00 19.670          O  
ATOM    677  CG2 THR A  53      -4.221  48.988  23.722  1.00 19.670          C  
ATOM    678  H   THR A  53      -5.404  48.655  20.433  1.00 16.860          H  
ATOM    679  HA  THR A  53      -3.189  50.378  21.476  1.00 16.860          H  
ATOM    680  HB  THR A  53      -2.296  48.634  22.878  1.00 23.600          H  
ATOM    681  HG1 THR A  53      -2.949  46.792  21.696  1.00 23.600          H  
ATOM    682 1HG2 THR A  53      -4.020  48.385  24.605  1.00 23.600          H  
ATOM    683 2HG2 THR A  53      -4.017  50.037  23.939  1.00 23.600          H  
ATOM    684 3HG2 THR A  53      -5.255  48.879  23.451  1.00 23.600          H  
ATOM    685  N   ALA A  54      -1.650  48.374  20.173  1.00 13.160          N  
ATOM    686  CA  ALA A  54      -1.063  47.785  18.969  1.00 12.700          C  
ATOM    687  C   ALA A  54      -2.004  46.676  18.525  1.00 12.390          C  
ATOM    688  O   ALA A  54      -2.441  45.888  19.357  1.00 12.460          O  
ATOM    689  CB  ALA A  54       0.330  47.244  19.232  1.00 17.960          C  
ATOM    690  H   ALA A  54      -1.126  48.452  21.032  1.00 15.790          H  
ATOM    691  HA  ALA A  54      -1.024  48.541  18.187  1.00 15.240          H  
ATOM    692 1HB  ALA A  54       0.723  46.801  18.317  1.00 21.560          H  
ATOM    693 2HB  ALA A  54       0.982  48.056  19.554  1.00 21.560          H  
ATOM    694 3HB  ALA A  54       0.283  46.484  20.010  1.00 21.560          H  
ATOM    695  N   ALA A  55      -2.264  46.583  17.220  1.00 12.180          N  
ATOM    696  CA  ALA A  55      -3.238  45.628  16.680  1.00 12.040          C  
ATOM    697  C   ALA A  55      -3.011  44.209  17.133  1.00 11.890          C  
ATOM    698  O   ALA A  55      -1.873  43.742  17.222  1.00 11.730          O  
ATOM    699  CB  ALA A  55      -3.199  45.645  15.160  1.00 16.910          C  
ATOM    700  H   ALA A  55      -1.831  47.243  16.594  1.00 14.620          H  
ATOM    701  HA  ALA A  55      -4.231  45.936  17.019  1.00 14.450          H  
ATOM    702 1HB  ALA A  55      -3.955  44.953  14.776  1.00 20.290          H  
ATOM    703 2HB  ALA A  55      -3.405  46.648  14.798  1.00 20.290          H  
ATOM    704 3HB  ALA A  55      -2.215  45.326  14.811  1.00 20.290          H  
ATOM    705  N   ALA A  56      -4.124  43.530  17.446  1.00 12.130          N  
ATOM    706  CA  ALA A  56      -4.071  42.130  17.848  1.00 12.210          C  
ATOM    707  C   ALA A  56      -3.744  41.291  16.620  1.00 11.660          C  
ATOM    708  O   ALA A  56      -3.026  40.293  16.689  1.00 11.570          O  
ATOM    709  CB  ALA A  56      -5.383  41.676  18.474  1.00 17.060          C  
ATOM    710  H   ALA A  56      -5.028  44.013  17.322  1.00 14.560          H  
ATOM    711  HA  ALA A  56      -3.268  42.016  18.573  1.00 14.650          H  
ATOM    712 1HB  ALA A  56      -5.287  40.645  18.770  1.00 20.470          H  
ATOM    713 2HB  ALA A  56      -5.618  42.261  19.338  1.00 20.470          H  
ATOM    714 3HB  ALA A  56      -6.183  41.773  17.752  1.00 20.470          H  
ATOM    715  N   ALA A  57      -4.322  41.709  15.498  1.00 11.470          N  
ATOM    716  CA  ALA A  57      -4.152  41.076  14.201  1.00 11.150          C  
ATOM    717  C   ALA A  57      -2.837  41.522  13.573  1.00 11.370          C  
ATOM    718  O   ALA A  57      -2.452  42.682  13.704  1.00 11.890          O  
ATOM    719  CB  ALA A  57      -5.311  41.447  13.311  1.00 15.740          C  
ATOM    720  H   ALA A  57      -4.930  42.520  15.568  1.00 13.760          H  
ATOM    721  HA  ALA A  57      -4.120  39.993  14.333  1.00 13.380          H  
ATOM    722 1HB  ALA A  57      -5.181  40.982  12.374  1.00 18.890          H  
ATOM    723 2HB  ALA A  57      -6.245  41.116  13.755  1.00 18.890          H  
ATOM    724 3HB  ALA A  57      -5.340  42.527  13.179  1.00 18.890          H  
ATOM    725  N   ALA A  58      -2.175  40.638  12.836  1.00 11.100          N  
ATOM    726  CA  ALA A  58      -0.941  41.018  12.154  1.00 11.290          C  
ATOM    727  C   ALA A  58      -1.167  41.873  10.915  1.00 11.160          C  
ATOM    728  O   ALA A  58      -2.150  41.710  10.194  1.00 10.940          O  
ATOM    729  CB  ALA A  58      -0.180  39.781  11.727  1.00 15.730          C  
ATOM    730  H   ALA A  58      -2.515  39.673  12.754  1.00 13.320          H  
ATOM    731  HA  ALA A  58      -0.339  41.591  12.858  1.00 13.550          H  
ATOM    732 1HB  ALA A  58       0.753  40.079  11.247  1.00 18.880          H  
ATOM    733 2HB  ALA A  58       0.030  39.159  12.594  1.00 18.880          H  
ATOM    734 3HB  ALA A  58      -0.779  39.234  11.026  1.00 18.880          H  
ATOM    735  N   ASP A  59      -0.209  42.738  10.623  1.00 11.430          N  
ATOM    736  CA  ASP A  59      -0.217  43.457   9.361  1.00 11.470          C  
ATOM    737  C   ASP A  59       0.430  42.526   8.353  1.00 11.100          C  
ATOM    738  O   ASP A  59       1.363  41.802   8.711  1.00 11.090          O  
ATOM    739  CB  ASP A  59       0.571  44.760   9.465  1.00 16.040          C  
ATOM    740  CG  ASP A  59      -0.112  45.812  10.327  1.00 16.040          C  
ATOM    741  OD1 ASP A  59      -1.289  46.037  10.161  1.00 16.040          O  
ATOM    742  OD2 ASP A  59       0.554  46.369  11.163  1.00 16.040          O  
ATOM    743  H   ASP A  59       0.550  42.881  11.273  1.00 13.720          H  
ATOM    744  HA  ASP A  59      -1.244  43.664   9.057  1.00 13.760          H  
ATOM    745 1HB  ASP A  59       1.558  44.556   9.876  1.00 19.250          H  
ATOM    746 2HB  ASP A  59       0.714  45.172   8.466  1.00 19.250          H  
ATOM    747  N   ALA A  60      -0.020  42.535   7.101  1.00 10.990          N  
ATOM    748  CA  ALA A  60       0.624  41.664   6.124  1.00 10.740          C  
ATOM    749  C   ALA A  60       0.456  42.136   4.683  1.00 10.960          C  
ATOM    750  O   ALA A  60      -0.545  42.769   4.329  1.00 11.390          O  
ATOM    751  CB  ALA A  60       0.073  40.268   6.265  1.00 15.140          C  
ATOM    752  H   ALA A  60      -0.795  43.128   6.833  1.00 13.190          H  
ATOM    753  HA  ALA A  60       1.691  41.647   6.343  1.00 12.890          H  
ATOM    754 1HB  ALA A  60       0.600  39.631   5.564  1.00 18.160          H  
ATOM    755 2HB  ALA A  60       0.227  39.898   7.277  1.00 18.160          H  
ATOM    756 3HB  ALA A  60      -0.994  40.265   6.039  1.00 18.160          H  
ATOM    757  N   SER A  61       1.427  41.750   3.849  1.00 10.820          N  
ATOM    758  CA  SER A  61       1.480  42.059   2.422  1.00 11.150          C  
ATOM    759  C   SER A  61       0.327  41.518   1.587  1.00 10.920          C  
ATOM    760  O   SER A  61      -0.126  40.381   1.754  1.00 10.800          O  
ATOM    761  CB  SER A  61       2.774  41.516   1.845  1.00 15.480          C  
ATOM    762  OG  SER A  61       3.890  42.139   2.425  1.00 15.480          O  
ATOM    763  H   SER A  61       2.202  41.228   4.230  1.00 12.980          H  
ATOM    764  HA  SER A  61       1.482  43.145   2.320  1.00 13.380          H  
ATOM    765 1HB  SER A  61       2.823  40.440   2.014  1.00 18.570          H  
ATOM    766 2HB  SER A  61       2.780  41.676   0.765  1.00 18.570          H  
ATOM    767  HG  SER A  61       4.661  41.756   1.993  1.00 18.570          H  
ATOM    768  N   ALA A  62      -0.103  42.351   0.645  1.00 11.000          N  
ATOM    769  CA  ALA A  62      -1.156  42.061  -0.316  1.00 10.940          C  
ATOM    770  C   ALA A  62      -0.677  41.052  -1.369  1.00 10.880          C  
ATOM    771  O   ALA A  62       0.527  40.963  -1.611  1.00 11.140          O  
ATOM    772  CB  ALA A  62      -1.581  43.358  -0.998  1.00 15.340          C  
ATOM    773  H   ALA A  62       0.337  43.260   0.604  1.00 13.200          H  
ATOM    774  HA  ALA A  62      -1.990  41.640   0.238  1.00 13.130          H  
ATOM    775 1HB  ALA A  62      -2.377  43.185  -1.712  1.00 18.410          H  
ATOM    776 2HB  ALA A  62      -1.923  44.064  -0.243  1.00 18.410          H  
ATOM    777 3HB  ALA A  62      -0.726  43.778  -1.528  1.00 18.410          H  
ATOM    778  N   PRO A  63      -1.587  40.271  -1.984  1.00 10.780          N  
ATOM    779  CA  PRO A  63      -1.336  39.371  -3.099  1.00 10.930          C  
ATOM    780  C   PRO A  63      -0.991  40.148  -4.362  1.00 10.760          C  
ATOM    781  O   PRO A  63      -1.418  41.293  -4.518  1.00 10.700          O  
ATOM    782  CB  PRO A  63      -2.667  38.644  -3.256  1.00 16.390          C  
ATOM    783  CG  PRO A  63      -3.692  39.586  -2.670  1.00 16.390          C  
ATOM    784  CD  PRO A  63      -2.994  40.257  -1.521  1.00 16.390          C  
ATOM    785  HA  PRO A  63      -0.528  38.677  -2.836  1.00 13.120          H  
ATOM    786 1HB  PRO A  63      -2.861  38.476  -4.318  1.00 19.670          H  
ATOM    787 2HB  PRO A  63      -2.621  37.657  -2.783  1.00 19.670          H  
ATOM    788 1HG  PRO A  63      -3.999  40.311  -3.445  1.00 19.670          H  
ATOM    789 2HG  PRO A  63      -4.597  39.051  -2.384  1.00 19.670          H  
ATOM    790 1HD  PRO A  63      -3.420  41.250  -1.421  1.00 19.670          H  
ATOM    791 2HD  PRO A  63      -3.092  39.660  -0.596  1.00 19.670          H  
ATOM    792  N   ALA A  64      -0.243  39.510  -5.257  1.00 10.930          N  
ATOM    793  CA  ALA A  64       0.119  40.071  -6.557  1.00 11.030          C  
ATOM    794  C   ALA A  64      -1.070  40.142  -7.500  1.00 11.000          C  
ATOM    795  O   ALA A  64      -2.022  39.382  -7.364  1.00 11.190          O  
ATOM    796  CB  ALA A  64       1.209  39.240  -7.201  1.00 15.400          C  
ATOM    797  H   ALA A  64       0.080  38.580  -5.035  1.00 13.120          H  
ATOM    798  HA  ALA A  64       0.485  41.085  -6.397  1.00 13.240          H  
ATOM    799 1HB  ALA A  64       1.482  39.686  -8.159  1.00 18.480          H  
ATOM    800 2HB  ALA A  64       2.079  39.210  -6.550  1.00 18.480          H  
ATOM    801 3HB  ALA A  64       0.850  38.242  -7.367  1.00 18.480          H  
ATOM    802  N   ALA A  65      -1.034  41.080  -8.441  1.00 10.950          N  
ATOM    803  CA  ALA A  65      -2.057  41.143  -9.478  1.00 11.110          C  
ATOM    804  C   ALA A  65      -1.974  39.910 -10.366  1.00 10.700          C  
ATOM    805  O   ALA A  65      -0.874  39.471 -10.711  1.00 10.930          O  
ATOM    806  CB  ALA A  65      -1.891  42.395 -10.319  1.00 15.490          C  
ATOM    807  H   ALA A  65      -0.258  41.723  -8.469  1.00 13.140          H  
ATOM    808  HA  ALA A  65      -3.034  41.155  -8.996  1.00 13.330          H  
ATOM    809 1HB  ALA A  65      -2.674  42.422 -11.078  1.00 18.590          H  
ATOM    810 2HB  ALA A  65      -1.968  43.276  -9.685  1.00 18.590          H  
ATOM    811 3HB  ALA A  65      -0.917  42.379 -10.806  1.00 18.590          H  
ATOM    812  N   THR A  66      -3.121  39.412 -10.821  1.00 10.260          N  
ATOM    813  CA  THR A  66      -3.130  38.261 -11.711  1.00  9.970          C  
ATOM    814  C   THR A  66      -3.008  38.729 -13.167  1.00  9.920          C  
ATOM    815  O   THR A  66      -3.774  39.598 -13.576  1.00 10.020          O  
ATOM    816  CB  THR A  66      -4.427  37.442 -11.496  1.00 14.070          C  
ATOM    817  OG1 THR A  66      -4.471  36.980 -10.149  1.00 14.070          O  
ATOM    818  CG2 THR A  66      -4.465  36.241 -12.396  1.00 14.070          C  
ATOM    819  H   THR A  66      -3.993  39.820 -10.522  1.00 12.310          H  
ATOM    820  HA  THR A  66      -2.298  37.644 -11.441  1.00 11.960          H  
ATOM    821  HB  THR A  66      -5.295  38.070 -11.696  1.00 16.890          H  
ATOM    822  HG1 THR A  66      -4.528  37.728  -9.552  1.00 16.890          H  
ATOM    823 1HG2 THR A  66      -5.384  35.687 -12.219  1.00 16.890          H  
ATOM    824 2HG2 THR A  66      -4.444  36.560 -13.398  1.00 16.890          H  
ATOM    825 3HG2 THR A  66      -3.612  35.596 -12.198  1.00 16.890          H  
ATOM    826  N   PRO A  67      -2.007  38.245 -13.953  1.00 10.000          N  
ATOM    827  CA  PRO A  67      -1.782  38.600 -15.355  1.00 10.150          C  
ATOM    828  C   PRO A  67      -2.867  38.087 -16.303  1.00  9.770          C  
ATOM    829  O   PRO A  67      -3.033  38.588 -17.412  1.00  9.790          O  
ATOM    830  CB  PRO A  67      -0.427  37.941 -15.655  1.00 15.230          C  
ATOM    831  CG  PRO A  67      -0.315  36.794 -14.669  1.00 15.230          C  
ATOM    832  CD  PRO A  67      -1.019  37.272 -13.415  1.00 15.230          C  
ATOM    833  HA  PRO A  67      -1.701  39.695 -15.431  1.00 12.180          H  
ATOM    834 1HB  PRO A  67      -0.403  37.603 -16.703  1.00 18.270          H  
ATOM    835 2HB  PRO A  67       0.379  38.683 -15.541  1.00 18.270          H  
ATOM    836 1HG  PRO A  67      -0.766  35.883 -15.100  1.00 18.270          H  
ATOM    837 2HG  PRO A  67       0.746  36.562 -14.489  1.00 18.270          H  
ATOM    838 1HD  PRO A  67      -1.502  36.400 -12.966  1.00 18.270          H  
ATOM    839 2HD  PRO A  67      -0.313  37.771 -12.722  1.00 18.270          H  
ATOM    840  N   GLN A  68      -3.589  37.063 -15.862  1.00  9.630          N  
ATOM    841  CA  GLN A  68      -4.661  36.446 -16.626  1.00  9.320          C  
ATOM    842  C   GLN A  68      -5.863  36.182 -15.710  1.00  9.150          C  
ATOM    843  O   GLN A  68      -6.032  35.054 -15.252  1.00  9.570          O  
ATOM    844  CB  GLN A  68      -4.167  35.148 -17.275  1.00 13.170          C  
ATOM    845  CG  GLN A  68      -3.057  35.359 -18.299  1.00 13.170          C  
ATOM    846  CD  GLN A  68      -2.612  34.086 -18.989  1.00 13.170          C  
ATOM    847  OE1 GLN A  68      -2.026  33.189 -18.382  1.00 13.170          O  
ATOM    848  NE2 GLN A  68      -2.893  34.002 -20.283  1.00 13.170          N  
ATOM    849  H   GLN A  68      -3.395  36.694 -14.946  1.00 11.560          H  
ATOM    850  HA  GLN A  68      -4.964  37.120 -17.424  1.00 11.180          H  
ATOM    851 1HB  GLN A  68      -3.800  34.468 -16.507  1.00 15.810          H  
ATOM    852 2HB  GLN A  68      -4.994  34.663 -17.789  1.00 15.810          H  
ATOM    853 1HG  GLN A  68      -3.406  36.060 -19.053  1.00 15.810          H  
ATOM    854 2HG  GLN A  68      -2.188  35.768 -17.791  1.00 15.810          H  
ATOM    855 1HE2 GLN A  68      -2.626  33.188 -20.804  1.00 15.810          H  
ATOM    856 2HE2 GLN A  68      -3.367  34.755 -20.744  1.00 15.810          H  
ATOM    857  N   PRO A  69      -6.657  37.208 -15.355  1.00  8.800          N  
ATOM    858  CA  PRO A  69      -7.765  37.146 -14.415  1.00  8.880          C  
ATOM    859  C   PRO A  69      -8.822  36.154 -14.853  1.00  8.930          C  
ATOM    860  O   PRO A  69      -9.055  35.995 -16.055  1.00  8.870          O  
ATOM    861  CB  PRO A  69      -8.326  38.571 -14.453  1.00 13.320          C  
ATOM    862  CG  PRO A  69      -7.183  39.421 -14.941  1.00 13.320          C  
ATOM    863  CD  PRO A  69      -6.453  38.553 -15.928  1.00 13.320          C  
ATOM    864  HA  PRO A  69      -7.380  36.892 -13.414  1.00 10.660          H  
ATOM    865 1HB  PRO A  69      -9.205  38.607 -15.116  1.00 15.980          H  
ATOM    866 2HB  PRO A  69      -8.671  38.862 -13.451  1.00 15.980          H  
ATOM    867 1HG  PRO A  69      -7.561  40.350 -15.391  1.00 15.980          H  
ATOM    868 2HG  PRO A  69      -6.532  39.719 -14.096  1.00 15.980          H  
ATOM    869 1HD  PRO A  69      -6.903  38.623 -16.929  1.00 15.980          H  
ATOM    870 2HD  PRO A  69      -5.422  38.873 -15.915  1.00 15.980          H  
ATOM    871  N   GLN A  70      -9.456  35.514 -13.870  1.00  9.240          N  
ATOM    872  CA  GLN A  70     -10.557  34.564 -14.039  1.00  9.490          C  
ATOM    873  C   GLN A  70     -11.593  34.814 -12.955  1.00  9.180          C  
ATOM    874  O   GLN A  70     -11.245  35.308 -11.880  1.00  9.540          O  
ATOM    875  CB  GLN A  70     -10.067  33.115 -13.964  1.00 13.190          C  
ATOM    876  CG  GLN A  70      -9.113  32.704 -15.061  1.00 13.190          C  
ATOM    877  CD  GLN A  70      -9.783  32.515 -16.417  1.00 13.190          C  
ATOM    878  OE1 GLN A  70     -10.221  31.409 -16.751  1.00 13.190          O  
ATOM    879  NE2 GLN A  70      -9.886  33.583 -17.186  1.00 13.190          N  
ATOM    880  H   GLN A  70      -9.167  35.719 -12.923  1.00 11.090          H  
ATOM    881  HA  GLN A  70     -11.036  34.740 -14.999  1.00 11.390          H  
ATOM    882 1HB  GLN A  70      -9.546  32.976 -13.033  1.00 15.820          H  
ATOM    883 2HB  GLN A  70     -10.921  32.436 -13.967  1.00 15.820          H  
ATOM    884 1HG  GLN A  70      -8.327  33.448 -15.167  1.00 15.820          H  
ATOM    885 2HG  GLN A  70      -8.671  31.751 -14.772  1.00 15.820          H  
ATOM    886 1HE2 GLN A  70     -10.319  33.523 -18.083  1.00 15.820          H  
ATOM    887 2HE2 GLN A  70      -9.539  34.483 -16.850  1.00 15.820          H  
ATOM    888  N   GLN A  71     -12.850  34.469 -13.218  1.00  8.700          N  
ATOM    889  CA  GLN A  71     -13.886  34.600 -12.195  1.00  8.490          C  
ATOM    890  C   GLN A  71     -14.080  33.302 -11.412  1.00  8.110          C  
ATOM    891  O   GLN A  71     -14.511  32.293 -11.967  1.00  8.040          O  
ATOM    892  CB  GLN A  71     -15.216  35.022 -12.836  1.00 11.970          C  
ATOM    893  CG  GLN A  71     -16.403  35.174 -11.864  1.00 11.970          C  
ATOM    894  CD  GLN A  71     -16.238  36.331 -10.886  1.00 11.970          C  
ATOM    895  OE1 GLN A  71     -15.986  37.467 -11.293  1.00 11.970          O  
ATOM    896  NE2 GLN A  71     -16.390  36.051  -9.593  1.00 11.970          N  
ATOM    897  H   GLN A  71     -13.085  34.090 -14.125  1.00 10.440          H  
ATOM    898  HA  GLN A  71     -13.581  35.377 -11.493  1.00 10.190          H  
ATOM    899 1HB  GLN A  71     -15.083  35.976 -13.346  1.00 14.360          H  
ATOM    900 2HB  GLN A  71     -15.501  34.289 -13.589  1.00 14.360          H  
ATOM    901 1HG  GLN A  71     -17.301  35.361 -12.449  1.00 14.360          H  
ATOM    902 2HG  GLN A  71     -16.525  34.256 -11.291  1.00 14.360          H  
ATOM    903 1HE2 GLN A  71     -16.304  36.781  -8.907  1.00 14.360          H  
ATOM    904 2HE2 GLN A  71     -16.605  35.118  -9.301  1.00 14.360          H  
ATOM    905  N   GLY A  72     -13.745  33.338 -10.121  1.00  8.090          N  
ATOM    906  CA  GLY A  72     -13.856  32.179  -9.227  1.00  7.990          C  
ATOM    907  C   GLY A  72     -12.869  30.992  -9.405  1.00  7.730          C  
ATOM    908  O   GLY A  72     -13.204  29.895  -8.943  1.00  7.730          O  
ATOM    909  H   GLY A  72     -13.403  34.218  -9.751  1.00  9.710          H  
ATOM    910 1HA  GLY A  72     -13.776  32.539  -8.200  1.00  9.590          H  
ATOM    911 2HA  GLY A  72     -14.869  31.790  -9.319  1.00  9.590          H  
ATOM    912  N   PRO A  73     -11.616  31.174  -9.915  1.00  7.780          N  
ATOM    913  CA  PRO A  73     -10.640  30.119 -10.221  1.00  7.640          C  
ATOM    914  C   PRO A  73     -10.255  29.271  -9.020  1.00  7.190          C  
ATOM    915  O   PRO A  73      -9.780  28.150  -9.164  1.00  6.980          O  
ATOM    916  CB  PRO A  73      -9.428  30.918 -10.708  1.00 11.460          C  
ATOM    917  CG  PRO A  73      -9.598  32.286 -10.088  1.00 11.460          C  
ATOM    918  CD  PRO A  73     -11.065  32.520 -10.055  1.00 11.460          C  
ATOM    919  HA  PRO A  73     -11.040  29.485 -11.030  1.00  9.170          H  
ATOM    920 1HB  PRO A  73      -8.498  30.417 -10.386  1.00 13.750          H  
ATOM    921 2HB  PRO A  73      -9.413  30.934 -11.805  1.00 13.750          H  
ATOM    922 1HG  PRO A  73      -9.135  32.323  -9.100  1.00 13.750          H  
ATOM    923 2HG  PRO A  73      -9.098  33.052 -10.690  1.00 13.750          H  
ATOM    924 1HD  PRO A  73     -11.308  33.169  -9.201  1.00 13.750          H  
ATOM    925 2HD  PRO A  73     -11.340  32.937 -11.005  1.00 13.750          H  
ATOM    926  N   ALA A  74     -10.442  29.829  -7.834  1.00  7.300          N  
ATOM    927  CA  ALA A  74     -10.138  29.157  -6.593  1.00  7.090          C  
ATOM    928  C   ALA A  74     -10.869  27.824  -6.462  1.00  6.530          C  
ATOM    929  O   ALA A  74     -10.345  26.870  -5.880  1.00  6.450          O  
ATOM    930  CB  ALA A  74     -10.514  30.051  -5.429  1.00 10.010          C  
ATOM    931  H   ALA A  74     -10.831  30.755  -7.783  1.00  8.760          H  
ATOM    932  HA  ALA A  74      -9.069  28.960  -6.568  1.00  8.510          H  
ATOM    933 1HB  ALA A  74     -10.256  29.553  -4.495  1.00 12.010          H  
ATOM    934 2HB  ALA A  74      -9.972  30.991  -5.502  1.00 12.010          H  
ATOM    935 3HB  ALA A  74     -11.584  30.244  -5.456  1.00 12.010          H  
ATOM    936  N   GLN A  75     -12.105  27.744  -6.963  1.00  6.330          N  
ATOM    937  CA  GLN A  75     -12.899  26.540  -6.745  1.00  6.130          C  
ATOM    938  C   GLN A  75     -12.643  25.424  -7.752  1.00  6.080          C  
ATOM    939  O   GLN A  75     -13.518  25.083  -8.547  1.00  6.610          O  
ATOM    940  CB  GLN A  75     -14.381  26.909  -6.768  1.00  8.660          C  
ATOM    941  CG  GLN A  75     -14.773  27.936  -5.719  1.00  8.660          C  
ATOM    942  CD  GLN A  75     -14.550  27.438  -4.324  1.00  8.660          C  
ATOM    943  OE1 GLN A  75     -15.142  26.441  -3.908  1.00  8.660          O  
ATOM    944  NE2 GLN A  75     -13.690  28.123  -3.585  1.00  8.660          N  
ATOM    945  H   GLN A  75     -12.509  28.518  -7.504  1.00  7.600          H  
ATOM    946  HA  GLN A  75     -12.650  26.150  -5.759  1.00  7.360          H  
ATOM    947 1HB  GLN A  75     -14.633  27.317  -7.748  1.00 10.390          H  
ATOM    948 2HB  GLN A  75     -14.984  26.015  -6.615  1.00 10.390          H  
ATOM    949 1HG  GLN A  75     -14.176  28.834  -5.861  1.00 10.390          H  
ATOM    950 2HG  GLN A  75     -15.830  28.168  -5.836  1.00 10.390          H  
ATOM    951 1HE2 GLN A  75     -13.498  27.837  -2.644  1.00 10.390          H  
ATOM    952 2HE2 GLN A  75     -13.235  28.931  -3.961  1.00 10.390          H  
ATOM    953  N   GLN A  76     -11.436  24.867  -7.712  1.00  5.690          N  
ATOM    954  CA  GLN A  76     -11.026  23.770  -8.599  1.00  5.650          C  
ATOM    955  C   GLN A  76     -10.107  22.789  -7.843  1.00  5.380          C  
ATOM    956  O   GLN A  76      -9.340  23.240  -6.995  1.00  5.450          O  
ATOM    957  CB  GLN A  76     -10.273  24.319  -9.801  1.00  7.930          C  
ATOM    958  CG  GLN A  76     -11.028  25.244 -10.724  1.00  7.930          C  
ATOM    959  CD  GLN A  76     -10.166  25.671 -11.925  1.00  7.930          C  
ATOM    960  OE1 GLN A  76     -10.140  24.994 -12.962  1.00  7.930          O  
ATOM    961  NE2 GLN A  76      -9.455  26.783 -11.757  1.00  7.930          N  
ATOM    962  H   GLN A  76     -10.792  25.257  -7.013  1.00  6.830          H  
ATOM    963  HA  GLN A  76     -11.924  23.253  -8.930  1.00  6.780          H  
ATOM    964 1HB  GLN A  76      -9.395  24.862  -9.450  1.00  9.510          H  
ATOM    965 2HB  GLN A  76      -9.948  23.500 -10.383  1.00  9.510          H  
ATOM    966 1HG  GLN A  76     -11.922  24.733 -11.083  1.00  9.510          H  
ATOM    967 2HG  GLN A  76     -11.303  26.145 -10.175  1.00  9.510          H  
ATOM    968 1HE2 GLN A  76      -8.834  27.152 -12.504  1.00  9.510          H  
ATOM    969 2HE2 GLN A  76      -9.517  27.282 -10.866  1.00  9.510          H  
ATOM    970  N   LEU A  77     -10.100  21.461  -8.117  1.00  5.400          N  
ATOM    971  CA  LEU A  77     -10.887  20.627  -9.048  1.00  5.300          C  
ATOM    972  C   LEU A  77     -11.753  19.665  -8.250  1.00  5.120          C  
ATOM    973  O   LEU A  77     -11.940  18.524  -8.670  1.00  5.070          O  
ATOM    974  CB  LEU A  77      -9.956  19.767  -9.953  1.00  7.460          C  
ATOM    975  CG  LEU A  77      -9.057  20.485 -10.937  1.00  7.460          C  
ATOM    976  CD1 LEU A  77      -8.047  19.491 -11.551  1.00  7.460          C  
ATOM    977  CD2 LEU A  77      -9.894  21.106 -12.076  1.00  7.460          C  
ATOM    978  H   LEU A  77      -9.434  20.937  -7.568  1.00  6.480          H  
ATOM    979  HA  LEU A  77     -11.544  21.244  -9.656  1.00  6.360          H  
ATOM    980 1HB  LEU A  77      -9.295  19.207  -9.298  1.00  8.950          H  
ATOM    981 2HB  LEU A  77     -10.541  19.055 -10.510  1.00  8.950          H  
ATOM    982  HG  LEU A  77      -8.527  21.234 -10.414  1.00  8.950          H  
ATOM    983 1HD1 LEU A  77      -7.389  20.020 -12.247  1.00  8.950          H  
ATOM    984 2HD1 LEU A  77      -7.440  19.043 -10.759  1.00  8.950          H  
ATOM    985 3HD1 LEU A  77      -8.581  18.710 -12.083  1.00  8.950          H  
ATOM    986 1HD2 LEU A  77      -9.228  21.625 -12.776  1.00  8.950          H  
ATOM    987 2HD2 LEU A  77     -10.425  20.316 -12.605  1.00  8.950          H  
ATOM    988 3HD2 LEU A  77     -10.616  21.814 -11.691  1.00  8.950          H  
ATOM    989  N   GLU A  78     -12.262  20.105  -7.103  1.00  5.290          N  
ATOM    990  CA  GLU A  78     -13.045  19.264  -6.196  1.00  5.320          C  
ATOM    991  C   GLU A  78     -14.302  18.671  -6.828  1.00  5.380          C  
ATOM    992  O   GLU A  78     -14.711  17.566  -6.473  1.00  5.780          O  
ATOM    993  CB  GLU A  78     -13.438  20.051  -4.945  1.00  7.440          C  
ATOM    994  CG  GLU A  78     -12.279  20.385  -4.015  1.00  7.440          C  
ATOM    995  CD  GLU A  78     -12.718  21.143  -2.792  1.00  7.440          C  
ATOM    996  OE1 GLU A  78     -13.886  21.431  -2.691  1.00  7.440          O  
ATOM    997  OE2 GLU A  78     -11.888  21.434  -1.963  1.00  7.440          O  
ATOM    998  H   GLU A  78     -12.090  21.065  -6.840  1.00  6.350          H  
ATOM    999  HA  GLU A  78     -12.409  18.435  -5.883  1.00  6.380          H  
ATOM   1000 1HB  GLU A  78     -13.913  20.987  -5.243  1.00  8.920          H  
ATOM   1001 2HB  GLU A  78     -14.171  19.479  -4.375  1.00  8.920          H  
ATOM   1002 1HG  GLU A  78     -11.801  19.456  -3.703  1.00  8.920          H  
ATOM   1003 2HG  GLU A  78     -11.540  20.974  -4.560  1.00  8.920          H  
ATOM   1004  N   GLU A  79     -14.907  19.346  -7.797  1.00  5.320          N  
ATOM   1005  CA  GLU A  79     -16.105  18.818  -8.439  1.00  5.640          C  
ATOM   1006  C   GLU A  79     -15.820  17.525  -9.225  1.00  5.390          C  
ATOM   1007  O   GLU A  79     -16.755  16.862  -9.671  1.00  5.450          O  
ATOM   1008  CB  GLU A  79     -16.770  19.877  -9.339  1.00  7.770          C  
ATOM   1009  CG  GLU A  79     -16.003  20.280 -10.587  1.00  7.770          C  
ATOM   1010  CD  GLU A  79     -14.982  21.352 -10.338  1.00  7.770          C  
ATOM   1011  OE1 GLU A  79     -14.596  21.503  -9.201  1.00  7.770          O  
ATOM   1012  OE2 GLU A  79     -14.625  22.049 -11.253  1.00  7.770          O  
ATOM   1013  H   GLU A  79     -14.573  20.269  -8.085  1.00  6.380          H  
ATOM   1014  HA  GLU A  79     -16.820  18.572  -7.655  1.00  6.770          H  
ATOM   1015 1HB  GLU A  79     -17.743  19.510  -9.663  1.00  9.320          H  
ATOM   1016 2HB  GLU A  79     -16.946  20.781  -8.756  1.00  9.320          H  
ATOM   1017 1HG  GLU A  79     -15.528  19.409 -10.991  1.00  9.320          H  
ATOM   1018 2HG  GLU A  79     -16.714  20.636 -11.328  1.00  9.320          H  
ATOM   1019  N   PHE A  80     -14.532  17.178  -9.407  1.00  5.280          N  
ATOM   1020  CA  PHE A  80     -14.116  15.972 -10.104  1.00  5.160          C  
ATOM   1021  C   PHE A  80     -13.646  14.879  -9.132  1.00  5.200          C  
ATOM   1022  O   PHE A  80     -13.080  13.866  -9.555  1.00  5.360          O  
ATOM   1023  CB  PHE A  80     -12.992  16.318 -11.089  1.00  7.270          C  
ATOM   1024  CG  PHE A  80     -13.412  17.280 -12.150  1.00  7.270          C  
ATOM   1025  CD1 PHE A  80     -13.106  18.613 -12.047  1.00  7.270          C  
ATOM   1026  CD2 PHE A  80     -14.111  16.864 -13.236  1.00  7.270          C  
ATOM   1027  CE1 PHE A  80     -13.495  19.500 -13.018  1.00  7.270          C  
ATOM   1028  CE2 PHE A  80     -14.519  17.735 -14.207  1.00  7.270          C  
ATOM   1029  CZ  PHE A  80     -14.206  19.059 -14.103  1.00  7.270          C  
ATOM   1030  H   PHE A  80     -13.790  17.775  -9.034  1.00  6.340          H  
ATOM   1031  HA  PHE A  80     -14.963  15.583 -10.646  1.00  6.190          H  
ATOM   1032 1HB  PHE A  80     -12.172  16.772 -10.548  1.00  8.730          H  
ATOM   1033 2HB  PHE A  80     -12.618  15.412 -11.566  1.00  8.730          H  
ATOM   1034  HD1 PHE A  80     -12.568  18.968 -11.185  1.00  8.730          H  
ATOM   1035  HD2 PHE A  80     -14.340  15.835 -13.320  1.00  8.730          H  
ATOM   1036  HE1 PHE A  80     -13.250  20.563 -12.915  1.00  8.730          H  
ATOM   1037  HE2 PHE A  80     -15.080  17.367 -15.066  1.00  8.730          H  
ATOM   1038  HZ  PHE A  80     -14.520  19.760 -14.871  1.00  8.730          H  
ATOM   1039  N   LYS A  81     -13.893  15.079  -7.833  1.00  5.250          N  
ATOM   1040  CA  LYS A  81     -13.494  14.139  -6.788  1.00  5.400          C  
ATOM   1041  C   LYS A  81     -14.319  12.847  -6.869  1.00  5.460          C  
ATOM   1042  O   LYS A  81     -15.488  12.897  -7.253  1.00  5.460          O  
ATOM   1043  CB  LYS A  81     -13.697  14.793  -5.409  1.00  7.500          C  
ATOM   1044  CG  LYS A  81     -15.168  14.908  -4.969  1.00  7.500          C  
ATOM   1045  CD  LYS A  81     -15.295  15.672  -3.644  1.00  7.500          C  
ATOM   1046  CE  LYS A  81     -16.753  15.793  -3.196  1.00  7.500          C  
ATOM   1047  NZ  LYS A  81     -17.526  16.739  -4.058  1.00  7.500          N  
ATOM   1048  H   LYS A  81     -14.348  15.949  -7.547  1.00  6.300          H  
ATOM   1049  HA  LYS A  81     -12.445  13.923  -6.935  1.00  6.480          H  
ATOM   1050 1HB  LYS A  81     -13.176  14.256  -4.637  1.00  9.000          H  
ATOM   1051 2HB  LYS A  81     -13.277  15.798  -5.429  1.00  9.000          H  
ATOM   1052 1HG  LYS A  81     -15.752  15.391  -5.749  1.00  9.000          H  
ATOM   1053 2HG  LYS A  81     -15.571  13.902  -4.814  1.00  9.000          H  
ATOM   1054 1HD  LYS A  81     -14.727  15.153  -2.873  1.00  9.000          H  
ATOM   1055 2HD  LYS A  81     -14.879  16.676  -3.771  1.00  9.000          H  
ATOM   1056 1HE  LYS A  81     -17.218  14.810  -3.248  1.00  9.000          H  
ATOM   1057 2HE  LYS A  81     -16.785  16.146  -2.166  1.00  9.000          H  
ATOM   1058 1HZ  LYS A  81     -18.480  16.787  -3.736  1.00  9.000          H  
ATOM   1059 2HZ  LYS A  81     -17.109  17.661  -4.006  1.00  9.000          H  
ATOM   1060 3HZ  LYS A  81     -17.509  16.418  -5.019  1.00  9.000          H  
ATOM   1061  N   PRO A  82     -13.758  11.697  -6.449  1.00  5.680          N  
ATOM   1062  CA  PRO A  82     -14.385  10.382  -6.385  1.00  5.880          C  
ATOM   1063  C   PRO A  82     -15.380  10.219  -5.246  1.00  6.030          C  
ATOM   1064  O   PRO A  82     -15.272  10.886  -4.218  1.00  6.110          O  
ATOM   1065  CB  PRO A  82     -13.195   9.468  -6.144  1.00  8.820          C  
ATOM   1066  CG  PRO A  82     -12.203  10.336  -5.403  1.00  8.820          C  
ATOM   1067  CD  PRO A  82     -12.356  11.700  -5.964  1.00  8.820          C  
ATOM   1068  HA  PRO A  82     -14.860  10.160  -7.352  1.00  7.060          H  
ATOM   1069 1HB  PRO A  82     -13.517   8.599  -5.535  1.00 10.580          H  
ATOM   1070 2HB  PRO A  82     -12.837   9.069  -7.084  1.00 10.580          H  
ATOM   1071 1HG  PRO A  82     -12.420  10.302  -4.320  1.00 10.580          H  
ATOM   1072 2HG  PRO A  82     -11.190   9.951  -5.523  1.00 10.580          H  
ATOM   1073 1HD  PRO A  82     -12.202  12.392  -5.148  1.00 10.580          H  
ATOM   1074 2HD  PRO A  82     -11.647  11.856  -6.772  1.00 10.580          H  
ATOM   1075  N   ASN A  83     -16.269   9.242  -5.396  1.00  6.240          N  
ATOM   1076  CA  ASN A  83     -17.186   8.842  -4.336  1.00  6.540          C  
ATOM   1077  C   ASN A  83     -16.461   7.947  -3.346  1.00  6.800          C  
ATOM   1078  O   ASN A  83     -15.473   7.306  -3.697  1.00  7.300          O  
ATOM   1079  CB  ASN A  83     -18.393   8.132  -4.902  1.00  9.040          C  
ATOM   1080  CG  ASN A  83     -19.275   9.045  -5.674  1.00  9.040          C  
ATOM   1081  OD1 ASN A  83     -19.514  10.193  -5.282  1.00  9.040          O  
ATOM   1082  ND2 ASN A  83     -19.771   8.564  -6.776  1.00  9.040          N  
ATOM   1083  H   ASN A  83     -16.302   8.751  -6.277  1.00  7.490          H  
ATOM   1084  HA  ASN A  83     -17.512   9.731  -3.796  1.00  7.850          H  
ATOM   1085 1HB  ASN A  83     -18.065   7.322  -5.554  1.00 10.840          H  
ATOM   1086 2HB  ASN A  83     -18.967   7.684  -4.091  1.00 10.840          H  
ATOM   1087 1HD2 ASN A  83     -20.372   9.131  -7.340  1.00 10.840          H  
ATOM   1088 2HD2 ASN A  83     -19.558   7.629  -7.057  1.00 10.840          H  
ATOM   1089  N   ASN A  84     -16.955   7.892  -2.118  1.00  6.710          N  
ATOM   1090  CA  ASN A  84     -16.342   7.064  -1.091  1.00  7.040          C  
ATOM   1091  C   ASN A  84     -16.288   5.567  -1.460  1.00  7.010          C  
ATOM   1092  O   ASN A  84     -17.270   5.032  -1.979  1.00  7.080          O  
ATOM   1093  CB  ASN A  84     -17.083   7.230   0.217  1.00  9.720          C  
ATOM   1094  CG  ASN A  84     -16.896   8.583   0.821  1.00  9.720          C  
ATOM   1095  OD1 ASN A  84     -15.878   9.254   0.617  1.00  9.720          O  
ATOM   1096  ND2 ASN A  84     -17.875   9.010   1.567  1.00  9.720          N  
ATOM   1097  H   ASN A  84     -17.767   8.451  -1.894  1.00  8.050          H  
ATOM   1098  HA  ASN A  84     -15.345   7.461  -0.963  1.00  8.450          H  
ATOM   1099 1HB  ASN A  84     -18.147   7.060   0.053  1.00 11.670          H  
ATOM   1100 2HB  ASN A  84     -16.740   6.475   0.927  1.00 11.670          H  
ATOM   1101 1HD2 ASN A  84     -17.816   9.909   2.001  1.00 11.670          H  
ATOM   1102 2HD2 ASN A  84     -18.685   8.440   1.708  1.00 11.670          H  
ATOM   1103  N   PRO A  85     -15.152   4.879  -1.220  1.00  7.250          N  
ATOM   1104  CA  PRO A  85     -14.898   3.460  -1.426  1.00  7.350          C  
ATOM   1105  C   PRO A  85     -15.547   2.605  -0.363  1.00  6.860          C  
ATOM   1106  O   PRO A  85     -15.889   3.110   0.713  1.00  6.940          O  
ATOM   1107  CB  PRO A  85     -13.390   3.368  -1.344  1.00 11.020          C  
ATOM   1108  CG  PRO A  85     -13.021   4.454  -0.366  1.00 11.020          C  
ATOM   1109  CD  PRO A  85     -13.990   5.578  -0.640  1.00 11.020          C  
ATOM   1110  HA  PRO A  85     -15.260   3.173  -2.435  1.00  8.820          H  
ATOM   1111 1HB  PRO A  85     -13.122   2.369  -0.983  1.00 13.230          H  
ATOM   1112 2HB  PRO A  85     -12.941   3.473  -2.338  1.00 13.230          H  
ATOM   1113 1HG  PRO A  85     -13.106   4.076   0.665  1.00 13.230          H  
ATOM   1114 2HG  PRO A  85     -11.977   4.757  -0.514  1.00 13.230          H  
ATOM   1115 1HD  PRO A  85     -14.245   6.055   0.321  1.00 13.230          H  
ATOM   1116 2HD  PRO A  85     -13.559   6.276  -1.373  1.00 13.230          H  
ATOM   1117  N   LEU A  86     -15.639   1.308  -0.610  1.00  6.630          N  
ATOM   1118  CA  LEU A  86     -16.136   0.380   0.392  1.00  6.410          C  
ATOM   1119  C   LEU A  86     -15.013  -0.316   1.157  1.00  5.990          C  
ATOM   1120  O   LEU A  86     -14.323  -1.189   0.632  1.00  6.110          O  
ATOM   1121  CB  LEU A  86     -16.971  -0.702  -0.297  1.00  9.060          C  
ATOM   1122  CG  LEU A  86     -18.156  -0.234  -1.157  1.00  9.060          C  
ATOM   1123  CD1 LEU A  86     -18.754  -1.457  -1.847  1.00  9.060          C  
ATOM   1124  CD2 LEU A  86     -19.196   0.468  -0.292  1.00  9.060          C  
ATOM   1125  H   LEU A  86     -15.349   0.949  -1.514  1.00  7.960          H  
ATOM   1126  HA  LEU A  86     -16.740   0.930   1.112  1.00  7.690          H  
ATOM   1127 1HB  LEU A  86     -16.310  -1.281  -0.945  1.00 10.870          H  
ATOM   1128 2HB  LEU A  86     -17.364  -1.370   0.469  1.00 10.870          H  
ATOM   1129  HG  LEU A  86     -17.808   0.455  -1.920  1.00 10.870          H  
ATOM   1130 1HD1 LEU A  86     -19.586  -1.151  -2.478  1.00 10.870          H  
ATOM   1131 2HD1 LEU A  86     -17.990  -1.943  -2.464  1.00 10.870          H  
ATOM   1132 3HD1 LEU A  86     -19.108  -2.153  -1.100  1.00 10.870          H  
ATOM   1133 1HD2 LEU A  86     -20.031   0.786  -0.916  1.00 10.870          H  
ATOM   1134 2HD2 LEU A  86     -19.558  -0.217   0.476  1.00 10.870          H  
ATOM   1135 3HD2 LEU A  86     -18.759   1.345   0.182  1.00 10.870          H  
ATOM   1136  N   GLN A  87     -14.924  -0.073   2.457  1.00  5.870          N  
ATOM   1137  CA  GLN A  87     -13.860  -0.681   3.268  1.00  5.880          C  
ATOM   1138  C   GLN A  87     -14.264  -2.072   3.747  1.00  5.100          C  
ATOM   1139  O   GLN A  87     -13.589  -2.701   4.562  1.00  5.400          O  
ATOM   1140  CB  GLN A  87     -13.472   0.219   4.441  1.00  8.230          C  
ATOM   1141  CG  GLN A  87     -12.808   1.513   4.009  1.00  8.230          C  
ATOM   1142  CD  GLN A  87     -12.437   2.417   5.173  1.00  8.230          C  
ATOM   1143  OE1 GLN A  87     -13.252   3.220   5.641  1.00  8.230          O  
ATOM   1144  NE2 GLN A  87     -11.208   2.280   5.654  1.00  8.230          N  
ATOM   1145  H   GLN A  87     -15.552   0.609   2.870  1.00  7.040          H  
ATOM   1146  HA  GLN A  87     -12.976  -0.797   2.641  1.00  7.060          H  
ATOM   1147 1HB  GLN A  87     -14.356   0.460   5.024  1.00  9.870          H  
ATOM   1148 2HB  GLN A  87     -12.777  -0.311   5.094  1.00  9.870          H  
ATOM   1149 1HG  GLN A  87     -11.893   1.263   3.474  1.00  9.870          H  
ATOM   1150 2HG  GLN A  87     -13.484   2.056   3.350  1.00  9.870          H  
ATOM   1151 1HE2 GLN A  87     -10.899   2.841   6.421  1.00  9.870          H  
ATOM   1152 2HE2 GLN A  87     -10.584   1.583   5.247  1.00  9.870          H  
ATOM   1153  N   GLN A  88     -15.414  -2.515   3.263  1.00  4.460          N  
ATOM   1154  CA  GLN A  88     -15.993  -3.797   3.576  1.00  4.260          C  
ATOM   1155  C   GLN A  88     -15.796  -4.832   2.467  1.00  4.050          C  
ATOM   1156  O   GLN A  88     -15.972  -6.025   2.712  1.00  4.500          O  
ATOM   1157  CB  GLN A  88     -17.492  -3.624   3.808  1.00  6.040          C  
ATOM   1158  CG  GLN A  88     -17.853  -2.797   5.029  1.00  6.040          C  
ATOM   1159  CD  GLN A  88     -17.618  -1.305   4.807  1.00  6.040          C  
ATOM   1160  OE1 GLN A  88     -17.954  -0.763   3.743  1.00  6.040          O  
ATOM   1161  NE2 GLN A  88     -17.056  -0.636   5.808  1.00  6.040          N  
ATOM   1162  H   GLN A  88     -15.913  -1.915   2.621  1.00  5.350          H  
ATOM   1163  HA  GLN A  88     -15.522  -4.177   4.482  1.00  5.110          H  
ATOM   1164 1HB  GLN A  88     -17.939  -3.155   2.931  1.00  7.250          H  
ATOM   1165 2HB  GLN A  88     -17.952  -4.605   3.921  1.00  7.250          H  
ATOM   1166 1HG  GLN A  88     -18.905  -2.951   5.265  1.00  7.250          H  
ATOM   1167 2HG  GLN A  88     -17.229  -3.119   5.863  1.00  7.250          H  
ATOM   1168 1HE2 GLN A  88     -16.888   0.347   5.732  1.00  7.250          H  
ATOM   1169 2HE2 GLN A  88     -16.803  -1.116   6.650  1.00  7.250          H  
ATOM   1170  N   GLN A  89     -15.519  -4.395   1.229  1.00  3.820          N  
ATOM   1171  CA  GLN A  89     -15.462  -5.347   0.120  1.00  3.980          C  
ATOM   1172  C   GLN A  89     -14.919  -4.656  -1.122  1.00  3.570          C  
ATOM   1173  O   GLN A  89     -15.063  -3.446  -1.213  1.00  3.600          O  
ATOM   1174  CB  GLN A  89     -16.873  -5.882  -0.175  1.00  5.510          C  
ATOM   1175  CG  GLN A  89     -17.843  -4.814  -0.644  1.00  5.510          C  
ATOM   1176  CD  GLN A  89     -19.229  -5.362  -0.848  1.00  5.510          C  
ATOM   1177  OE1 GLN A  89     -19.414  -6.334  -1.584  1.00  5.510          O  
ATOM   1178  NE2 GLN A  89     -20.220  -4.750  -0.207  1.00  5.510          N  
ATOM   1179  H   GLN A  89     -15.308  -3.407   1.045  1.00  4.580          H  
ATOM   1180  HA  GLN A  89     -14.814  -6.160   0.422  1.00  4.780          H  
ATOM   1181 1HB  GLN A  89     -16.840  -6.639  -0.946  1.00  6.610          H  
ATOM   1182 2HB  GLN A  89     -17.298  -6.351   0.705  1.00  6.610          H  
ATOM   1183 1HG  GLN A  89     -17.886  -4.024   0.104  1.00  6.610          H  
ATOM   1184 2HG  GLN A  89     -17.498  -4.410  -1.598  1.00  6.610          H  
ATOM   1185 1HE2 GLN A  89     -21.162  -5.077  -0.311  1.00  6.610          H  
ATOM   1186 2HE2 GLN A  89     -20.031  -3.961   0.380  1.00  6.610          H  
ATOM   1187  N   PRO A  90     -14.375  -5.368  -2.125  1.00  3.430          N  
ATOM   1188  CA  PRO A  90     -13.923  -4.794  -3.379  1.00  3.260          C  
ATOM   1189  C   PRO A  90     -15.055  -4.071  -4.087  1.00  3.010          C  
ATOM   1190  O   PRO A  90     -16.181  -4.578  -4.144  1.00  3.130          O  
ATOM   1191  CB  PRO A  90     -13.499  -6.029  -4.182  1.00  4.890          C  
ATOM   1192  CG  PRO A  90     -13.178  -7.076  -3.145  1.00  4.890          C  
ATOM   1193  CD  PRO A  90     -14.181  -6.836  -2.033  1.00  4.890          C  
ATOM   1194  HA  PRO A  90     -13.077  -4.112  -3.193  1.00  3.910          H  
ATOM   1195 1HB  PRO A  90     -14.313  -6.319  -4.864  1.00  5.870          H  
ATOM   1196 2HB  PRO A  90     -12.632  -5.773  -4.804  1.00  5.870          H  
ATOM   1197 1HG  PRO A  90     -13.256  -8.085  -3.580  1.00  5.870          H  
ATOM   1198 2HG  PRO A  90     -12.146  -6.958  -2.813  1.00  5.870          H  
ATOM   1199 1HD  PRO A  90     -15.117  -7.367  -2.251  1.00  5.870          H  
ATOM   1200 2HD  PRO A  90     -13.729  -7.152  -1.098  1.00  5.870          H  
ATOM   1201  N   VAL A  91     -14.732  -2.951  -4.710  1.00  2.920          N  
ATOM   1202  CA  VAL A  91     -15.726  -2.227  -5.483  1.00  2.800          C  
ATOM   1203  C   VAL A  91     -15.761  -2.757  -6.910  1.00  2.700          C  
ATOM   1204  O   VAL A  91     -14.769  -2.693  -7.627  1.00  2.870          O  
ATOM   1205  CB  VAL A  91     -15.422  -0.721  -5.482  1.00  3.970          C  
ATOM   1206  CG1 VAL A  91     -16.437   0.034  -6.354  1.00  3.970          C  
ATOM   1207  CG2 VAL A  91     -15.459  -0.197  -4.049  1.00  3.970          C  
ATOM   1208  H   VAL A  91     -13.776  -2.585  -4.597  1.00  3.500          H  
ATOM   1209  HA  VAL A  91     -16.702  -2.388  -5.026  1.00  3.360          H  
ATOM   1210  HB  VAL A  91     -14.439  -0.568  -5.889  1.00  4.760          H  
ATOM   1211 1HG1 VAL A  91     -16.206   1.096  -6.347  1.00  4.760          H  
ATOM   1212 2HG1 VAL A  91     -16.399  -0.329  -7.384  1.00  4.760          H  
ATOM   1213 3HG1 VAL A  91     -17.439  -0.116  -5.957  1.00  4.760          H  
ATOM   1214 1HG2 VAL A  91     -15.225   0.868  -4.040  1.00  4.760          H  
ATOM   1215 2HG2 VAL A  91     -16.445  -0.360  -3.645  1.00  4.760          H  
ATOM   1216 3HG2 VAL A  91     -14.722  -0.734  -3.442  1.00  4.760          H  
ATOM   1217  N   VAL A  92     -16.919  -3.258  -7.315  1.00  2.750          N  
ATOM   1218  CA  VAL A  92     -17.089  -3.844  -8.635  1.00  2.830          C  
ATOM   1219  C   VAL A  92     -17.403  -2.773  -9.666  1.00  2.480          C  
ATOM   1220  O   VAL A  92     -18.309  -1.962  -9.473  1.00  2.590          O  
ATOM   1221  CB  VAL A  92     -18.205  -4.903  -8.601  1.00  3.930          C  
ATOM   1222  CG1 VAL A  92     -18.445  -5.480 -10.006  1.00  3.930          C  
ATOM   1223  CG2 VAL A  92     -17.812  -6.007  -7.607  1.00  3.930          C  
ATOM   1224  H   VAL A  92     -17.693  -3.248  -6.665  1.00  3.300          H  
ATOM   1225  HA  VAL A  92     -16.157  -4.328  -8.914  1.00  3.400          H  
ATOM   1226  HB  VAL A  92     -19.132  -4.436  -8.274  1.00  4.720          H  
ATOM   1227 1HG1 VAL A  92     -19.242  -6.221  -9.960  1.00  4.720          H  
ATOM   1228 2HG1 VAL A  92     -18.740  -4.689 -10.695  1.00  4.720          H  
ATOM   1229 3HG1 VAL A  92     -17.536  -5.952 -10.369  1.00  4.720          H  
ATOM   1230 1HG2 VAL A  92     -18.603  -6.755  -7.561  1.00  4.720          H  
ATOM   1231 2HG2 VAL A  92     -16.902  -6.478  -7.921  1.00  4.720          H  
ATOM   1232 3HG2 VAL A  92     -17.661  -5.580  -6.614  1.00  4.720          H  
ATOM   1233  N   VAL A  93     -16.631  -2.769 -10.747  1.00  2.310          N  
ATOM   1234  CA  VAL A  93     -16.762  -1.798 -11.814  1.00  2.100          C  
ATOM   1235  C   VAL A  93     -16.873  -2.494 -13.149  1.00  2.100          C  
ATOM   1236  O   VAL A  93     -16.058  -3.362 -13.458  1.00  2.210          O  
ATOM   1237  CB  VAL A  93     -15.540  -0.874 -11.828  1.00  3.020          C  
ATOM   1238  CG1 VAL A  93     -15.647   0.192 -12.927  1.00  3.020          C  
ATOM   1239  CG2 VAL A  93     -15.384  -0.287 -10.457  1.00  3.020          C  
ATOM   1240  H   VAL A  93     -15.921  -3.483 -10.820  1.00  2.770          H  
ATOM   1241  HA  VAL A  93     -17.664  -1.212 -11.644  1.00  2.520          H  
ATOM   1242  HB  VAL A  93     -14.674  -1.445 -12.077  1.00  3.630          H  
ATOM   1243 1HG1 VAL A  93     -14.753   0.816 -12.912  1.00  3.630          H  
ATOM   1244 2HG1 VAL A  93     -15.738  -0.272 -13.910  1.00  3.630          H  
ATOM   1245 3HG1 VAL A  93     -16.518   0.804 -12.730  1.00  3.630          H  
ATOM   1246 1HG2 VAL A  93     -14.546   0.314 -10.456  1.00  3.630          H  
ATOM   1247 2HG2 VAL A  93     -16.260   0.304 -10.207  1.00  3.630          H  
ATOM   1248 3HG2 VAL A  93     -15.249  -1.067  -9.715  1.00  3.630          H  
ATOM   1249  N   THR A  94     -17.868  -2.120 -13.937  1.00  2.090          N  
ATOM   1250  CA  THR A  94     -18.080  -2.702 -15.248  1.00  2.190          C  
ATOM   1251  C   THR A  94     -18.089  -1.622 -16.328  1.00  1.980          C  
ATOM   1252  O   THR A  94     -17.046  -1.193 -16.832  1.00  1.750          O  
ATOM   1253  CB  THR A  94     -19.407  -3.483 -15.275  1.00  3.030          C  
ATOM   1254  OG1 THR A  94     -20.493  -2.596 -14.931  1.00  3.030          O  
ATOM   1255  CG2 THR A  94     -19.345  -4.608 -14.236  1.00  3.030          C  
ATOM   1256  H   THR A  94     -18.510  -1.405 -13.628  1.00  2.510          H  
ATOM   1257  HA  THR A  94     -17.258  -3.394 -15.456  1.00  2.630          H  
ATOM   1258  HB  THR A  94     -19.578  -3.894 -16.266  1.00  3.630          H  
ATOM   1259  HG1 THR A  94     -21.339  -3.068 -15.026  1.00  3.630          H  
ATOM   1260 1HG2 THR A  94     -20.284  -5.160 -14.248  1.00  3.630          H  
ATOM   1261 2HG2 THR A  94     -18.521  -5.286 -14.475  1.00  3.630          H  
ATOM   1262 3HG2 THR A  94     -19.183  -4.191 -13.242  1.00  3.630          H  
ATOM   1263  N   ALA A  95     -19.297  -1.154 -16.633  1.00  2.120          N  
ATOM   1264  CA  ALA A  95     -19.611  -0.210 -17.707  1.00  2.020          C  
ATOM   1265  C   ALA A  95     -18.886   1.126 -17.617  1.00  1.770          C  
ATOM   1266  O   ALA A  95     -18.768   1.830 -18.617  1.00  1.620          O  
ATOM   1267  CB  ALA A  95     -21.104   0.037 -17.734  1.00  2.870          C  
ATOM   1268  H   ALA A  95     -20.071  -1.539 -16.101  1.00  2.540          H  
ATOM   1269  HA  ALA A  95     -19.316  -0.672 -18.648  1.00  2.420          H  
ATOM   1270 1HB  ALA A  95     -21.347   0.700 -18.562  1.00  3.440          H  
ATOM   1271 2HB  ALA A  95     -21.628  -0.909 -17.857  1.00  3.440          H  
ATOM   1272 3HB  ALA A  95     -21.412   0.490 -16.807  1.00  3.440          H  
ATOM   1273  N   ALA A  96     -18.433   1.502 -16.424  1.00  1.790          N  
ATOM   1274  CA  ALA A  96     -17.758   2.775 -16.245  1.00  1.660          C  
ATOM   1275  C   ALA A  96     -16.371   2.814 -16.861  1.00  1.410          C  
ATOM   1276  O   ALA A  96     -15.822   3.893 -17.000  1.00  1.290          O  
ATOM   1277  CB  ALA A  96     -17.671   3.127 -14.777  1.00  2.380          C  
ATOM   1278  H   ALA A  96     -18.578   0.895 -15.635  1.00  2.150          H  
ATOM   1279  HA  ALA A  96     -18.337   3.513 -16.766  1.00  1.990          H  
ATOM   1280 1HB  ALA A  96     -17.209   4.115 -14.666  1.00  2.850          H  
ATOM   1281 2HB  ALA A  96     -18.660   3.146 -14.362  1.00  2.850          H  
ATOM   1282 3HB  ALA A  96     -17.075   2.395 -14.272  1.00  2.850          H  
ATOM   1283  N   ARG A  97     -15.803   1.657 -17.207  1.00  1.390          N  
ATOM   1284  CA  ARG A  97     -14.496   1.539 -17.856  1.00  1.240          C  
ATOM   1285  C   ARG A  97     -13.252   2.183 -17.211  1.00  1.090          C  
ATOM   1286  O   ARG A  97     -13.232   3.341 -16.771  1.00  0.970          O  
ATOM   1287  CB  ARG A  97     -14.588   2.081 -19.282  1.00  1.800          C  
ATOM   1288  CG  ARG A  97     -15.441   1.265 -20.255  1.00  1.800          C  
ATOM   1289  CD  ARG A  97     -15.446   1.882 -21.624  1.00  1.800          C  
ATOM   1290  NE  ARG A  97     -16.273   1.130 -22.578  1.00  1.800          N  
ATOM   1291  CZ  ARG A  97     -15.866   0.058 -23.313  1.00  1.800          C  
ATOM   1292  NH1 ARG A  97     -14.635  -0.409 -23.213  1.00  1.800          N  
ATOM   1293  NH2 ARG A  97     -16.717  -0.527 -24.143  1.00  1.800          N  
ATOM   1294  H   ARG A  97     -16.325   0.791 -17.047  1.00  1.670          H  
ATOM   1295  HA  ARG A  97     -14.298   0.469 -17.933  1.00  1.490          H  
ATOM   1296 1HB  ARG A  97     -14.994   3.082 -19.268  1.00  2.160          H  
ATOM   1297 2HB  ARG A  97     -13.589   2.149 -19.699  1.00  2.160          H  
ATOM   1298 1HG  ARG A  97     -15.044   0.256 -20.326  1.00  2.160          H  
ATOM   1299 2HG  ARG A  97     -16.470   1.226 -19.890  1.00  2.160          H  
ATOM   1300 1HD  ARG A  97     -15.861   2.888 -21.547  1.00  2.160          H  
ATOM   1301 2HD  ARG A  97     -14.429   1.949 -22.012  1.00  2.160          H  
ATOM   1302  HE  ARG A  97     -17.228   1.439 -22.695  1.00  2.160          H  
ATOM   1303 1HH1 ARG A  97     -13.978   0.021 -22.588  1.00  2.160          H  
ATOM   1304 2HH1 ARG A  97     -14.348  -1.207 -23.765  1.00  2.160          H  
ATOM   1305 1HH2 ARG A  97     -17.661  -0.178 -24.229  1.00  2.160          H  
ATOM   1306 2HH2 ARG A  97     -16.425  -1.323 -24.692  1.00  2.160          H  
ATOM   1307  N   ARG A  98     -12.150   1.425 -17.290  1.00  1.200          N  
ATOM   1308  CA  ARG A  98     -10.839   1.876 -16.823  1.00  1.180          C  
ATOM   1309  C   ARG A  98     -10.425   3.135 -17.565  1.00  1.050          C  
ATOM   1310  O   ARG A  98      -9.763   4.001 -16.995  1.00  0.970          O  
ATOM   1311  CB  ARG A  98      -9.776   0.805 -17.010  1.00  1.660          C  
ATOM   1312  CG  ARG A  98      -9.897  -0.370 -16.057  1.00  1.660          C  
ATOM   1313  CD  ARG A  98      -8.688  -1.247 -16.055  1.00  1.660          C  
ATOM   1314  NE  ARG A  98      -8.501  -1.925 -17.328  1.00  1.660          N  
ATOM   1315  CZ  ARG A  98      -9.046  -3.122 -17.679  1.00  1.660          C  
ATOM   1316  NH1 ARG A  98      -9.818  -3.819 -16.843  1.00  1.660          N  
ATOM   1317  NH2 ARG A  98      -8.798  -3.605 -18.891  1.00  1.660          N  
ATOM   1318  H   ARG A  98     -12.241   0.490 -17.665  1.00  1.440          H  
ATOM   1319  HA  ARG A  98     -10.909   2.113 -15.760  1.00  1.420          H  
ATOM   1320 1HB  ARG A  98      -9.817   0.422 -18.028  1.00  1.990          H  
ATOM   1321 2HB  ARG A  98      -8.788   1.248 -16.866  1.00  1.990          H  
ATOM   1322 1HG  ARG A  98     -10.018   0.021 -15.076  1.00  1.990          H  
ATOM   1323 2HG  ARG A  98     -10.766  -0.973 -16.316  1.00  1.990          H  
ATOM   1324 1HD  ARG A  98      -7.803  -0.638 -15.862  1.00  1.990          H  
ATOM   1325 2HD  ARG A  98      -8.782  -1.997 -15.269  1.00  1.990          H  
ATOM   1326  HE  ARG A  98      -7.920  -1.461 -18.017  1.00  1.990          H  
ATOM   1327 1HH1 ARG A  98     -10.030  -3.498 -15.883  1.00  1.990          H  
ATOM   1328 2HH1 ARG A  98     -10.206  -4.703 -17.138  1.00  1.990          H  
ATOM   1329 1HH2 ARG A  98      -8.216  -3.086 -19.535  1.00  1.990          H  
ATOM   1330 2HH2 ARG A  98      -9.194  -4.489 -19.177  1.00  1.990          H  
ATOM   1331  N   ARG A  99     -10.821   3.226 -18.839  1.00  1.130          N  
ATOM   1332  CA  ARG A  99     -10.517   4.372 -19.667  1.00  1.150          C  
ATOM   1333  C   ARG A  99     -11.072   5.672 -19.099  1.00  1.010          C  
ATOM   1334  O   ARG A  99     -10.463   6.721 -19.300  1.00  0.990          O  
ATOM   1335  CB  ARG A  99     -11.050   4.189 -21.077  1.00  1.600          C  
ATOM   1336  CG  ARG A  99     -10.298   3.158 -21.911  1.00  1.600          C  
ATOM   1337  CD  ARG A  99     -10.872   3.009 -23.271  1.00  1.600          C  
ATOM   1338  NE  ARG A  99     -10.138   2.019 -24.054  1.00  1.600          N  
ATOM   1339  CZ  ARG A  99     -10.474   1.588 -25.292  1.00  1.600          C  
ATOM   1340  NH1 ARG A  99     -11.540   2.065 -25.905  1.00  1.600          N  
ATOM   1341  NH2 ARG A  99      -9.720   0.678 -25.890  1.00  1.600          N  
ATOM   1342  H   ARG A  99     -11.325   2.456 -19.245  1.00  1.360          H  
ATOM   1343  HA  ARG A  99      -9.435   4.460 -19.733  1.00  1.380          H  
ATOM   1344 1HB  ARG A  99     -12.094   3.887 -21.028  1.00  1.920          H  
ATOM   1345 2HB  ARG A  99     -11.012   5.144 -21.604  1.00  1.920          H  
ATOM   1346 1HG  ARG A  99      -9.258   3.470 -22.014  1.00  1.920          H  
ATOM   1347 2HG  ARG A  99     -10.335   2.189 -21.416  1.00  1.920          H  
ATOM   1348 1HD  ARG A  99     -11.910   2.687 -23.191  1.00  1.920          H  
ATOM   1349 2HD  ARG A  99     -10.822   3.968 -23.790  1.00  1.920          H  
ATOM   1350  HE  ARG A  99      -9.306   1.621 -23.634  1.00  1.920          H  
ATOM   1351 1HH1 ARG A  99     -12.117   2.759 -25.458  1.00  1.920          H  
ATOM   1352 2HH1 ARG A  99     -11.782   1.735 -26.830  1.00  1.920          H  
ATOM   1353 1HH2 ARG A  99      -8.903   0.311 -25.421  1.00  1.920          H  
ATOM   1354 2HH2 ARG A  99      -9.960   0.346 -26.813  1.00  1.920          H  
ATOM   1355  N   PHE A 100     -12.237   5.669 -18.434  1.00  0.990          N  
ATOM   1356  CA  PHE A 100     -12.710   6.952 -17.947  1.00  0.990          C  
ATOM   1357  C   PHE A 100     -11.875   7.351 -16.756  1.00  0.890          C  
ATOM   1358  O   PHE A 100     -11.549   8.527 -16.604  1.00  0.900          O  
ATOM   1359  CB  PHE A 100     -14.209   6.986 -17.686  1.00  1.390          C  
ATOM   1360  CG  PHE A 100     -14.995   7.127 -18.992  1.00  1.390          C  
ATOM   1361  CD1 PHE A 100     -15.773   6.101 -19.501  1.00  1.390          C  
ATOM   1362  CD2 PHE A 100     -14.913   8.307 -19.726  1.00  1.390          C  
ATOM   1363  CE1 PHE A 100     -16.449   6.245 -20.692  1.00  1.390          C  
ATOM   1364  CE2 PHE A 100     -15.585   8.448 -20.921  1.00  1.390          C  
ATOM   1365  CZ  PHE A 100     -16.352   7.418 -21.401  1.00  1.390          C  
ATOM   1366  H   PHE A 100     -12.752   4.815 -18.210  1.00  1.190          H  
ATOM   1367  HA  PHE A 100     -12.527   7.690 -18.722  1.00  1.190          H  
ATOM   1368 1HB  PHE A 100     -14.519   6.065 -17.186  1.00  1.660          H  
ATOM   1369 2HB  PHE A 100     -14.449   7.823 -17.041  1.00  1.660          H  
ATOM   1370  HD1 PHE A 100     -15.853   5.175 -18.950  1.00  1.660          H  
ATOM   1371  HD2 PHE A 100     -14.307   9.134 -19.343  1.00  1.660          H  
ATOM   1372  HE1 PHE A 100     -17.061   5.426 -21.073  1.00  1.660          H  
ATOM   1373  HE2 PHE A 100     -15.515   9.381 -21.484  1.00  1.660          H  
ATOM   1374  HZ  PHE A 100     -16.883   7.533 -22.343  1.00  1.660          H  
ATOM   1375  N   PHE A 101     -11.487   6.380 -15.920  1.00  0.840          N  
ATOM   1376  CA  PHE A 101     -10.581   6.727 -14.823  1.00  0.840          C  
ATOM   1377  C   PHE A 101      -9.305   7.331 -15.391  1.00  0.810          C  
ATOM   1378  O   PHE A 101      -8.838   8.388 -14.947  1.00  0.850          O  
ATOM   1379  CB  PHE A 101     -10.210   5.531 -13.946  1.00  1.180          C  
ATOM   1380  CG  PHE A 101      -9.085   5.867 -12.983  1.00  1.180          C  
ATOM   1381  CD1 PHE A 101      -9.302   6.637 -11.878  1.00  1.180          C  
ATOM   1382  CD2 PHE A 101      -7.800   5.403 -13.204  1.00  1.180          C  
ATOM   1383  CE1 PHE A 101      -8.272   6.947 -11.022  1.00  1.180          C  
ATOM   1384  CE2 PHE A 101      -6.776   5.722 -12.337  1.00  1.180          C  
ATOM   1385  CZ  PHE A 101      -7.012   6.491 -11.254  1.00  1.180          C  
ATOM   1386  H   PHE A 101     -11.841   5.423 -16.064  1.00  1.010          H  
ATOM   1387  HA  PHE A 101     -11.065   7.474 -14.194  1.00  1.010          H  
ATOM   1388 1HB  PHE A 101     -11.077   5.221 -13.358  1.00  1.410          H  
ATOM   1389 2HB  PHE A 101      -9.902   4.691 -14.562  1.00  1.410          H  
ATOM   1390  HD1 PHE A 101     -10.309   7.012 -11.687  1.00  1.410          H  
ATOM   1391  HD2 PHE A 101      -7.597   4.783 -14.081  1.00  1.410          H  
ATOM   1392  HE1 PHE A 101      -8.465   7.543 -10.165  1.00  1.410          H  
ATOM   1393  HE2 PHE A 101      -5.769   5.354 -12.517  1.00  1.410          H  
ATOM   1394  HZ  PHE A 101      -6.200   6.740 -10.577  1.00  1.410          H  
ATOM   1395  N   ASN A 102      -8.729   6.649 -16.387  1.00  0.820          N  
ATOM   1396  CA  ASN A 102      -7.478   7.084 -16.970  1.00  0.870          C  
ATOM   1397  C   ASN A 102      -7.589   8.479 -17.573  1.00  0.800          C  
ATOM   1398  O   ASN A 102      -6.669   9.296 -17.440  1.00  0.830          O  
ATOM   1399  CB  ASN A 102      -7.054   6.105 -18.044  1.00  1.200          C  
ATOM   1400  CG  ASN A 102      -6.654   4.779 -17.500  1.00  1.200          C  
ATOM   1401  OD1 ASN A 102      -6.403   4.649 -16.310  1.00  1.200          O  
ATOM   1402  ND2 ASN A 102      -6.594   3.788 -18.345  1.00  1.200          N  
ATOM   1403  H   ASN A 102      -9.157   5.773 -16.701  1.00  0.980          H  
ATOM   1404  HA  ASN A 102      -6.734   7.125 -16.183  1.00  1.040          H  
ATOM   1405 1HB  ASN A 102      -7.877   5.966 -18.740  1.00  1.440          H  
ATOM   1406 2HB  ASN A 102      -6.221   6.521 -18.604  1.00  1.440          H  
ATOM   1407 1HD2 ASN A 102      -6.330   2.878 -18.026  1.00  1.440          H  
ATOM   1408 2HD2 ASN A 102      -6.804   3.937 -19.310  1.00  1.440          H  
ATOM   1409  N   ARG A 103      -8.719   8.771 -18.232  1.00  0.760          N  
ATOM   1410  CA  ARG A 103      -8.939  10.082 -18.822  1.00  0.750          C  
ATOM   1411  C   ARG A 103      -9.083  11.165 -17.766  1.00  0.710          C  
ATOM   1412  O   ARG A 103      -8.468  12.223 -17.905  1.00  0.740          O  
ATOM   1413  CB  ARG A 103     -10.162  10.064 -19.724  1.00  1.050          C  
ATOM   1414  CG  ARG A 103      -9.961   9.298 -21.030  1.00  1.050          C  
ATOM   1415  CD  ARG A 103     -11.219   9.134 -21.793  1.00  1.050          C  
ATOM   1416  NE  ARG A 103     -10.999   8.382 -23.018  1.00  1.050          N  
ATOM   1417  CZ  ARG A 103     -11.967   7.963 -23.859  1.00  1.050          C  
ATOM   1418  NH1 ARG A 103     -13.228   8.233 -23.604  1.00  1.050          N  
ATOM   1419  NH2 ARG A 103     -11.640   7.280 -24.946  1.00  1.050          N  
ATOM   1420  H   ARG A 103      -9.422   8.040 -18.372  1.00  0.910          H  
ATOM   1421  HA  ARG A 103      -8.074  10.321 -19.439  1.00  0.900          H  
ATOM   1422 1HB  ARG A 103     -10.990   9.601 -19.190  1.00  1.260          H  
ATOM   1423 2HB  ARG A 103     -10.454  11.082 -19.965  1.00  1.260          H  
ATOM   1424 1HG  ARG A 103      -9.275   9.867 -21.656  1.00  1.260          H  
ATOM   1425 2HG  ARG A 103      -9.529   8.324 -20.840  1.00  1.260          H  
ATOM   1426 1HD  ARG A 103     -11.933   8.585 -21.176  1.00  1.260          H  
ATOM   1427 2HD  ARG A 103     -11.623  10.111 -22.050  1.00  1.260          H  
ATOM   1428  HE  ARG A 103     -10.042   8.152 -23.257  1.00  1.260          H  
ATOM   1429 1HH1 ARG A 103     -13.469   8.757 -22.777  1.00  1.260          H  
ATOM   1430 2HH1 ARG A 103     -13.954   7.919 -24.233  1.00  1.260          H  
ATOM   1431 1HH2 ARG A 103     -10.669   7.076 -25.142  1.00  1.260          H  
ATOM   1432 2HH2 ARG A 103     -12.357   6.967 -25.583  1.00  1.260          H  
ATOM   1433  N   ILE A 104      -9.814  10.888 -16.679  1.00  0.700          N  
ATOM   1434  CA  ILE A 104      -9.986  11.887 -15.635  1.00  0.720          C  
ATOM   1435  C   ILE A 104      -8.641  12.215 -15.016  1.00  0.770          C  
ATOM   1436  O   ILE A 104      -8.338  13.396 -14.827  1.00  0.800          O  
ATOM   1437  CB  ILE A 104     -10.984  11.441 -14.545  1.00  1.000          C  
ATOM   1438  CG1 ILE A 104     -12.398  11.365 -15.147  1.00  1.000          C  
ATOM   1439  CG2 ILE A 104     -10.972  12.468 -13.386  1.00  1.000          C  
ATOM   1440  CD1 ILE A 104     -13.411  10.652 -14.298  1.00  1.000          C  
ATOM   1441  H   ILE A 104     -10.310   9.990 -16.618  1.00  0.840          H  
ATOM   1442  HA  ILE A 104     -10.376  12.792 -16.093  1.00  0.860          H  
ATOM   1443  HB  ILE A 104     -10.705  10.443 -14.178  1.00  1.200          H  
ATOM   1444 1HG1 ILE A 104     -12.754  12.377 -15.309  1.00  1.200          H  
ATOM   1445 2HG1 ILE A 104     -12.344  10.860 -16.107  1.00  1.200          H  
ATOM   1446 1HG2 ILE A 104     -11.664  12.172 -12.601  1.00  1.200          H  
ATOM   1447 2HG2 ILE A 104      -9.985  12.537 -12.972  1.00  1.200          H  
ATOM   1448 3HG2 ILE A 104     -11.259  13.425 -13.758  1.00  1.200          H  
ATOM   1449 1HD1 ILE A 104     -14.360  10.661 -14.821  1.00  1.200          H  
ATOM   1450 2HD1 ILE A 104     -13.093   9.617 -14.141  1.00  1.200          H  
ATOM   1451 3HD1 ILE A 104     -13.531  11.140 -13.339  1.00  1.200          H  
ATOM   1452  N   ILE A 105      -7.828  11.192 -14.682  1.00  0.800          N  
ATOM   1453  CA  ILE A 105      -6.528  11.511 -14.117  1.00  0.880          C  
ATOM   1454  C   ILE A 105      -5.690  12.267 -15.111  1.00  0.890          C  
ATOM   1455  O   ILE A 105      -5.215  13.342 -14.782  1.00  1.000          O  
ATOM   1456  CB  ILE A 105      -5.703  10.260 -13.710  1.00  1.200          C  
ATOM   1457  CG1 ILE A 105      -6.322   9.487 -12.558  1.00  1.200          C  
ATOM   1458  CG2 ILE A 105      -4.266  10.699 -13.334  1.00  1.200          C  
ATOM   1459  CD1 ILE A 105      -6.292  10.131 -11.215  1.00  1.200          C  
ATOM   1460  H   ILE A 105      -8.130  10.223 -14.836  1.00  0.960          H  
ATOM   1461  HA  ILE A 105      -6.670  12.141 -13.247  1.00  1.060          H  
ATOM   1462  HB  ILE A 105      -5.663   9.565 -14.554  1.00  1.440          H  
ATOM   1463 1HG1 ILE A 105      -7.362   9.273 -12.816  1.00  1.440          H  
ATOM   1464 2HG1 ILE A 105      -5.795   8.568 -12.466  1.00  1.440          H  
ATOM   1465 1HG2 ILE A 105      -3.701   9.847 -13.053  1.00  1.440          H  
ATOM   1466 2HG2 ILE A 105      -3.774  11.176 -14.169  1.00  1.440          H  
ATOM   1467 3HG2 ILE A 105      -4.289  11.393 -12.513  1.00  1.440          H  
ATOM   1468 1HD1 ILE A 105      -6.742   9.455 -10.517  1.00  1.440          H  
ATOM   1469 2HD1 ILE A 105      -5.281  10.306 -10.895  1.00  1.440          H  
ATOM   1470 3HD1 ILE A 105      -6.828  11.058 -11.233  1.00  1.440          H  
ATOM   1471  N   SER A 106      -5.567  11.792 -16.348  1.00  0.830          N  
ATOM   1472  CA  SER A 106      -4.700  12.478 -17.296  1.00  0.880          C  
ATOM   1473  C   SER A 106      -5.087  13.935 -17.485  1.00  0.880          C  
ATOM   1474  O   SER A 106      -4.223  14.823 -17.487  1.00  0.980          O  
ATOM   1475  CB  SER A 106      -4.735  11.772 -18.636  1.00  1.210          C  
ATOM   1476  OG  SER A 106      -3.926  12.432 -19.574  1.00  1.210          O  
ATOM   1477  H   SER A 106      -6.015  10.912 -16.623  1.00  1.000          H  
ATOM   1478  HA  SER A 106      -3.682  12.438 -16.915  1.00  1.060          H  
ATOM   1479 1HB  SER A 106      -4.398  10.743 -18.513  1.00  1.450          H  
ATOM   1480 2HB  SER A 106      -5.765  11.735 -18.996  1.00  1.450          H  
ATOM   1481  HG  SER A 106      -3.951  11.891 -20.367  1.00  1.450          H  
ATOM   1482  N   ARG A 107      -6.375  14.189 -17.656  1.00  0.820          N  
ATOM   1483  CA  ARG A 107      -6.845  15.531 -17.891  1.00  0.860          C  
ATOM   1484  C   ARG A 107      -6.632  16.404 -16.640  1.00  0.910          C  
ATOM   1485  O   ARG A 107      -6.204  17.558 -16.762  1.00  1.030          O  
ATOM   1486  CB  ARG A 107      -8.272  15.435 -18.367  1.00  1.190          C  
ATOM   1487  CG  ARG A 107      -8.360  14.779 -19.741  1.00  1.190          C  
ATOM   1488  CD  ARG A 107      -9.729  14.467 -20.192  1.00  1.190          C  
ATOM   1489  NE  ARG A 107      -9.657  13.774 -21.495  1.00  1.190          N  
ATOM   1490  CZ  ARG A 107     -10.690  13.308 -22.226  1.00  1.190          C  
ATOM   1491  NH1 ARG A 107     -11.920  13.462 -21.823  1.00  1.190          N  
ATOM   1492  NH2 ARG A 107     -10.441  12.686 -23.374  1.00  1.190          N  
ATOM   1493  H   ARG A 107      -7.049  13.418 -17.648  1.00  0.980          H  
ATOM   1494  HA  ARG A 107      -6.259  15.956 -18.706  1.00  1.030          H  
ATOM   1495 1HB  ARG A 107      -8.897  14.904 -17.652  1.00  1.430          H  
ATOM   1496 2HB  ARG A 107      -8.642  16.423 -18.516  1.00  1.430          H  
ATOM   1497 1HG  ARG A 107      -7.924  15.453 -20.475  1.00  1.430          H  
ATOM   1498 2HG  ARG A 107      -7.795  13.848 -19.740  1.00  1.430          H  
ATOM   1499 1HD  ARG A 107     -10.208  13.802 -19.468  1.00  1.430          H  
ATOM   1500 2HD  ARG A 107     -10.312  15.371 -20.292  1.00  1.430          H  
ATOM   1501  HE  ARG A 107      -8.731  13.623 -21.868  1.00  1.430          H  
ATOM   1502 1HH1 ARG A 107     -12.108  13.958 -20.947  1.00  1.430          H  
ATOM   1503 2HH1 ARG A 107     -12.685  13.113 -22.379  1.00  1.430          H  
ATOM   1504 1HH2 ARG A 107      -9.485  12.571 -23.688  1.00  1.430          H  
ATOM   1505 2HH2 ARG A 107     -11.200  12.332 -23.938  1.00  1.430          H  
ATOM   1506  N   CYS A 108      -6.856  15.847 -15.429  1.00  0.900          N  
ATOM   1507  CA  CYS A 108      -6.581  16.584 -14.192  1.00  0.990          C  
ATOM   1508  C   CYS A 108      -5.066  16.828 -14.054  1.00  1.030          C  
ATOM   1509  O   CYS A 108      -4.631  17.884 -13.625  1.00  1.040          O  
ATOM   1510  CB  CYS A 108      -7.026  15.813 -12.947  1.00  1.350          C  
ATOM   1511  SG  CYS A 108      -8.796  15.616 -12.694  1.00  1.350          S  
ATOM   1512  H   CYS A 108      -7.260  14.908 -15.360  1.00  1.080          H  
ATOM   1513  HA  CYS A 108      -7.099  17.542 -14.230  1.00  1.190          H  
ATOM   1514 1HB  CYS A 108      -6.589  14.820 -12.980  1.00  1.620          H  
ATOM   1515 2HB  CYS A 108      -6.629  16.328 -12.081  1.00  1.620          H  
ATOM   1516  HG  CYS A 108      -8.934  14.692 -13.683  1.00  1.620          H  
ATOM   1517  N   VAL A 109      -4.253  15.857 -14.459  1.00  1.140          N  
ATOM   1518  CA  VAL A 109      -2.793  15.937 -14.396  1.00  1.230          C  
ATOM   1519  C   VAL A 109      -2.264  17.099 -15.252  1.00  1.160          C  
ATOM   1520  O   VAL A 109      -1.398  17.868 -14.824  1.00  1.130          O  
ATOM   1521  CB  VAL A 109      -2.143  14.573 -14.712  1.00  1.690          C  
ATOM   1522  CG1 VAL A 109      -0.700  14.701 -14.903  1.00  1.690          C  
ATOM   1523  CG2 VAL A 109      -2.344  13.639 -13.508  1.00  1.690          C  
ATOM   1524  H   VAL A 109      -4.683  15.002 -14.793  1.00  1.370          H  
ATOM   1525  HA  VAL A 109      -2.549  16.141 -13.366  1.00  1.480          H  
ATOM   1526  HB  VAL A 109      -2.590  14.162 -15.609  1.00  2.020          H  
ATOM   1527 1HG1 VAL A 109      -0.272  13.724 -15.107  1.00  2.020          H  
ATOM   1528 2HG1 VAL A 109      -0.513  15.349 -15.739  1.00  2.020          H  
ATOM   1529 3HG1 VAL A 109      -0.243  15.114 -14.011  1.00  2.020          H  
ATOM   1530 1HG2 VAL A 109      -1.895  12.673 -13.717  1.00  2.020          H  
ATOM   1531 2HG2 VAL A 109      -1.875  14.067 -12.644  1.00  2.020          H  
ATOM   1532 3HG2 VAL A 109      -3.393  13.518 -13.306  1.00  2.020          H  
ATOM   1533  N   LEU A 110      -2.826  17.312 -16.431  1.00  1.230          N  
ATOM   1534  CA  LEU A 110      -2.384  18.454 -17.236  1.00  1.350          C  
ATOM   1535  C   LEU A 110      -2.772  19.796 -16.586  1.00  1.400          C  
ATOM   1536  O   LEU A 110      -2.445  20.867 -17.099  1.00  1.690          O  
ATOM   1537  CB  LEU A 110      -2.931  18.397 -18.660  1.00  1.840          C  
ATOM   1538  CG  LEU A 110      -2.046  17.629 -19.688  1.00  1.840          C  
ATOM   1539  CD1 LEU A 110      -1.954  16.134 -19.319  1.00  1.840          C  
ATOM   1540  CD2 LEU A 110      -2.614  17.812 -21.079  1.00  1.840          C  
ATOM   1541  H   LEU A 110      -3.497  16.625 -16.797  1.00  1.480          H  
ATOM   1542  HA  LEU A 110      -1.313  18.421 -17.309  1.00  1.620          H  
ATOM   1543 1HB  LEU A 110      -3.921  17.929 -18.626  1.00  2.210          H  
ATOM   1544 2HB  LEU A 110      -3.041  19.418 -19.009  1.00  2.210          H  
ATOM   1545  HG  LEU A 110      -1.043  18.038 -19.659  1.00  2.210          H  
ATOM   1546 1HD1 LEU A 110      -1.319  15.623 -20.039  1.00  2.210          H  
ATOM   1547 2HD1 LEU A 110      -1.537  16.000 -18.328  1.00  2.210          H  
ATOM   1548 3HD1 LEU A 110      -2.945  15.694 -19.348  1.00  2.210          H  
ATOM   1549 1HD2 LEU A 110      -1.980  17.290 -21.800  1.00  2.210          H  
ATOM   1550 2HD2 LEU A 110      -3.623  17.398 -21.118  1.00  2.210          H  
ATOM   1551 3HD2 LEU A 110      -2.642  18.872 -21.327  1.00  2.210          H  
ATOM   1552  N   GLN A 111      -3.516  19.721 -15.481  1.00  1.430          N  
ATOM   1553  CA  GLN A 111      -3.969  20.810 -14.662  1.00  1.450          C  
ATOM   1554  C   GLN A 111      -3.501  20.586 -13.207  1.00  1.280          C  
ATOM   1555  O   GLN A 111      -4.172  21.065 -12.302  1.00  1.320          O  
ATOM   1556  CB  GLN A 111      -5.508  20.889 -14.738  1.00  2.020          C  
ATOM   1557  CG  GLN A 111      -5.972  21.116 -16.145  1.00  2.020          C  
ATOM   1558  CD  GLN A 111      -7.475  21.057 -16.425  1.00  2.020          C  
ATOM   1559  OE1 GLN A 111      -8.257  22.000 -16.221  1.00  2.020          O  
ATOM   1560  NE2 GLN A 111      -7.877  19.907 -16.952  1.00  2.020          N  
ATOM   1561  H   GLN A 111      -3.770  18.806 -15.120  1.00  1.720          H  
ATOM   1562  HA  GLN A 111      -3.535  21.740 -15.026  1.00  1.740          H  
ATOM   1563 1HB  GLN A 111      -5.950  19.964 -14.364  1.00  2.430          H  
ATOM   1564 2HB  GLN A 111      -5.871  21.702 -14.122  1.00  2.430          H  
ATOM   1565 1HG  GLN A 111      -5.610  22.097 -16.469  1.00  2.430          H  
ATOM   1566 2HG  GLN A 111      -5.524  20.348 -16.766  1.00  2.430          H  
ATOM   1567 1HE2 GLN A 111      -8.834  19.794 -17.263  1.00  2.430          H  
ATOM   1568 2HE2 GLN A 111      -7.204  19.143 -17.089  1.00  2.430          H  
ATOM   1569  N   LEU A 112      -2.324  19.927 -12.968  1.00  1.340          N  
ATOM   1570  CA  LEU A 112      -1.815  19.663 -11.585  1.00  1.290          C  
ATOM   1571  C   LEU A 112      -1.425  20.879 -10.796  1.00  1.180          C  
ATOM   1572  O   LEU A 112      -0.252  21.085 -10.516  1.00  1.500          O  
ATOM   1573  CB  LEU A 112      -0.489  18.819 -11.527  1.00  1.830          C  
ATOM   1574  CG  LEU A 112      -0.432  17.340 -11.851  1.00  1.830          C  
ATOM   1575  CD1 LEU A 112       1.032  16.890 -11.775  1.00  1.830          C  
ATOM   1576  CD2 LEU A 112      -1.323  16.546 -10.861  1.00  1.830          C  
ATOM   1577  H   LEU A 112      -1.828  19.516 -13.757  1.00  1.610          H  
ATOM   1578  HA  LEU A 112      -2.601  19.148 -11.045  1.00  1.550          H  
ATOM   1579 1HB  LEU A 112       0.182  19.282 -12.249  1.00  2.190          H  
ATOM   1580 2HB  LEU A 112      -0.018  18.938 -10.573  1.00  2.190          H  
ATOM   1581  HG  LEU A 112      -0.735  17.180 -12.800  1.00  2.190          H  
ATOM   1582 1HD1 LEU A 112       1.104  15.832 -12.026  1.00  2.190          H  
ATOM   1583 2HD1 LEU A 112       1.626  17.464 -12.476  1.00  2.190          H  
ATOM   1584 3HD1 LEU A 112       1.412  17.053 -10.765  1.00  2.190          H  
ATOM   1585 1HD2 LEU A 112      -1.269  15.495 -11.081  1.00  2.190          H  
ATOM   1586 2HD2 LEU A 112      -0.974  16.703  -9.850  1.00  2.190          H  
ATOM   1587 3HD2 LEU A 112      -2.356  16.876 -10.943  1.00  2.190          H  
ATOM   1588  N   LEU A 113      -2.406  21.657 -10.414  1.00  1.200          N  
ATOM   1589  CA  LEU A 113      -2.175  22.884  -9.683  1.00  1.360          C  
ATOM   1590  C   LEU A 113      -2.739  23.092  -8.239  1.00  1.530          C  
ATOM   1591  O   LEU A 113      -2.116  23.857  -7.503  1.00  1.730          O  
ATOM   1592  CB  LEU A 113      -2.641  24.025 -10.581  1.00  1.840          C  
ATOM   1593  CG  LEU A 113      -1.925  24.149 -11.976  1.00  1.840          C  
ATOM   1594  CD1 LEU A 113      -2.595  25.181 -12.769  1.00  1.840          C  
ATOM   1595  CD2 LEU A 113      -0.489  24.538 -11.799  1.00  1.840          C  
ATOM   1596  H   LEU A 113      -3.327  21.386 -10.760  1.00  1.440          H  
ATOM   1597  HA  LEU A 113      -1.102  22.969  -9.569  1.00  1.630          H  
ATOM   1598 1HB  LEU A 113      -3.686  23.942 -10.749  1.00  2.210          H  
ATOM   1599 2HB  LEU A 113      -2.456  24.949 -10.049  1.00  2.210          H  
ATOM   1600  HG  LEU A 113      -1.983  23.206 -12.516  1.00  2.210          H  
ATOM   1601 1HD1 LEU A 113      -2.098  25.275 -13.725  1.00  2.210          H  
ATOM   1602 2HD1 LEU A 113      -3.606  24.915 -12.934  1.00  2.210          H  
ATOM   1603 3HD1 LEU A 113      -2.550  26.108 -12.237  1.00  2.210          H  
ATOM   1604 1HD2 LEU A 113      -0.021  24.635 -12.779  1.00  2.210          H  
ATOM   1605 2HD2 LEU A 113      -0.425  25.483 -11.271  1.00  2.210          H  
ATOM   1606 3HD2 LEU A 113       0.025  23.786 -11.249  1.00  2.210          H  
ATOM   1607  N   MET A 114      -3.901  22.537  -7.762  1.00  1.830          N  
ATOM   1608  CA  MET A 114      -4.889  21.547  -8.252  1.00  1.760          C  
ATOM   1609  C   MET A 114      -4.346  20.125  -8.411  1.00  1.680          C  
ATOM   1610  O   MET A 114      -4.391  19.555  -9.495  1.00  1.630          O  
ATOM   1611  CB  MET A 114      -5.572  21.983  -9.557  1.00  2.490          C  
ATOM   1612  CG  MET A 114      -6.415  23.215  -9.486  1.00  2.490          C  
ATOM   1613  SD  MET A 114      -7.252  23.576 -11.070  1.00  2.490          S  
ATOM   1614  CE  MET A 114      -6.087  24.085 -12.246  1.00  2.490          C  
ATOM   1615  H   MET A 114      -4.126  22.860  -6.828  1.00  2.200          H  
ATOM   1616  HA  MET A 114      -5.674  21.482  -7.497  1.00  2.110          H  
ATOM   1617 1HB  MET A 114      -4.898  22.147 -10.305  1.00  2.990          H  
ATOM   1618 2HB  MET A 114      -6.209  21.174  -9.901  1.00  2.990          H  
ATOM   1619 1HG  MET A 114      -7.175  23.088  -8.711  1.00  2.990          H  
ATOM   1620 2HG  MET A 114      -5.806  24.041  -9.220  1.00  2.990          H  
ATOM   1621 1HE  MET A 114      -6.601  24.307 -13.192  1.00  2.990          H  
ATOM   1622 2HE  MET A 114      -5.604  24.964 -11.893  1.00  2.990          H  
ATOM   1623 3HE  MET A 114      -5.361  23.299 -12.406  1.00  2.990          H  
ATOM   1624  N   ILE A 115      -3.851  19.540  -7.315  1.00  1.960          N  
ATOM   1625  CA  ILE A 115      -3.327  18.174  -7.379  1.00  1.900          C  
ATOM   1626  C   ILE A 115      -4.091  17.235  -6.447  1.00  1.650          C  
ATOM   1627  O   ILE A 115      -3.942  16.008  -6.519  1.00  1.430          O  
ATOM   1628  CB  ILE A 115      -1.835  18.116  -6.993  1.00  2.680          C  
ATOM   1629  CG1 ILE A 115      -1.615  18.527  -5.530  1.00  2.680          C  
ATOM   1630  CG2 ILE A 115      -1.087  19.046  -7.896  1.00  2.680          C  
ATOM   1631  CD1 ILE A 115      -0.247  18.232  -5.031  1.00  2.680          C  
ATOM   1632  H   ILE A 115      -3.884  20.050  -6.425  1.00  2.350          H  
ATOM   1633  HA  ILE A 115      -3.434  17.807  -8.398  1.00  2.280          H  
ATOM   1634  HB  ILE A 115      -1.468  17.102  -7.124  1.00  3.220          H  
ATOM   1635 1HG1 ILE A 115      -1.811  19.595  -5.418  1.00  3.220          H  
ATOM   1636 2HG1 ILE A 115      -2.294  17.981  -4.887  1.00  3.220          H  
ATOM   1637 1HG2 ILE A 115      -0.020  19.025  -7.715  1.00  3.220          H  
ATOM   1638 2HG2 ILE A 115      -1.281  18.727  -8.866  1.00  3.220          H  
ATOM   1639 3HG2 ILE A 115      -1.448  20.065  -7.774  1.00  3.220          H  
ATOM   1640 1HD1 ILE A 115      -0.204  18.528  -4.004  1.00  3.220          H  
ATOM   1641 2HD1 ILE A 115      -0.058  17.161  -5.108  1.00  3.220          H  
ATOM   1642 3HD1 ILE A 115       0.505  18.770  -5.595  1.00  3.220          H  
ATOM   1643  N   GLU A 116      -4.899  17.822  -5.566  1.00  1.800          N  
ATOM   1644  CA  GLU A 116      -5.632  17.097  -4.552  1.00  1.770          C  
ATOM   1645  C   GLU A 116      -6.608  16.083  -5.140  1.00  1.520          C  
ATOM   1646  O   GLU A 116      -6.717  14.964  -4.628  1.00  1.450          O  
ATOM   1647  CB  GLU A 116      -6.349  18.121  -3.661  1.00  2.490          C  
ATOM   1648  CG  GLU A 116      -5.389  19.032  -2.804  1.00  2.490          C  
ATOM   1649  CD  GLU A 116      -4.740  20.245  -3.567  1.00  2.490          C  
ATOM   1650  OE1 GLU A 116      -4.838  20.307  -4.790  1.00  2.490          O  
ATOM   1651  OE2 GLU A 116      -4.175  21.100  -2.912  1.00  2.490          O  
ATOM   1652  H   GLU A 116      -4.983  18.835  -5.564  1.00  2.160          H  
ATOM   1653  HA  GLU A 116      -4.911  16.555  -3.940  1.00  2.120          H  
ATOM   1654 1HB  GLU A 116      -6.965  18.774  -4.279  1.00  2.990          H  
ATOM   1655 2HB  GLU A 116      -7.019  17.600  -2.973  1.00  2.990          H  
ATOM   1656 1HG  GLU A 116      -5.952  19.421  -1.954  1.00  2.990          H  
ATOM   1657 2HG  GLU A 116      -4.590  18.404  -2.409  1.00  2.990          H  
ATOM   1658  N   THR A 117      -7.270  16.446  -6.245  1.00  1.450          N  
ATOM   1659  CA  THR A 117      -8.218  15.549  -6.886  1.00  1.330          C  
ATOM   1660  C   THR A 117      -7.505  14.312  -7.398  1.00  1.160          C  
ATOM   1661  O   THR A 117      -8.008  13.200  -7.241  1.00  1.200          O  
ATOM   1662  CB  THR A 117      -9.031  16.240  -8.008  1.00  1.910          C  
ATOM   1663  OG1 THR A 117      -9.817  17.303  -7.446  1.00  1.910          O  
ATOM   1664  CG2 THR A 117      -9.955  15.250  -8.641  1.00  1.910          C  
ATOM   1665  H   THR A 117      -7.137  17.374  -6.616  1.00  1.740          H  
ATOM   1666  HA  THR A 117      -8.938  15.224  -6.133  1.00  1.600          H  
ATOM   1667  HB  THR A 117      -8.359  16.648  -8.765  1.00  2.290          H  
ATOM   1668  HG1 THR A 117     -10.403  17.686  -8.141  1.00  2.290          H  
ATOM   1669 1HG2 THR A 117     -10.524  15.738  -9.414  1.00  2.290          H  
ATOM   1670 2HG2 THR A 117      -9.384  14.465  -9.071  1.00  2.290          H  
ATOM   1671 3HG2 THR A 117     -10.624  14.847  -7.898  1.00  2.290          H  
ATOM   1672  N   VAL A 118      -6.338  14.493  -8.012  1.00  1.120          N  
ATOM   1673  CA  VAL A 118      -5.579  13.375  -8.554  1.00  1.090          C  
ATOM   1674  C   VAL A 118      -5.182  12.408  -7.441  1.00  1.070          C  
ATOM   1675  O   VAL A 118      -5.326  11.192  -7.595  1.00  1.140          O  
ATOM   1676  CB  VAL A 118      -4.354  13.881  -9.337  1.00  1.540          C  
ATOM   1677  CG1 VAL A 118      -3.465  12.743  -9.729  1.00  1.540          C  
ATOM   1678  CG2 VAL A 118      -4.833  14.589 -10.578  1.00  1.540          C  
ATOM   1679  H   VAL A 118      -5.986  15.437  -8.097  1.00  1.340          H  
ATOM   1680  HA  VAL A 118      -6.222  12.838  -9.253  1.00  1.310          H  
ATOM   1681  HB  VAL A 118      -3.777  14.567  -8.707  1.00  1.850          H  
ATOM   1682 1HG1 VAL A 118      -2.612  13.125 -10.286  1.00  1.850          H  
ATOM   1683 2HG1 VAL A 118      -3.113  12.227  -8.848  1.00  1.850          H  
ATOM   1684 3HG1 VAL A 118      -4.016  12.064 -10.341  1.00  1.850          H  
ATOM   1685 1HG2 VAL A 118      -3.985  14.966 -11.148  1.00  1.850          H  
ATOM   1686 2HG2 VAL A 118      -5.398  13.887 -11.192  1.00  1.850          H  
ATOM   1687 3HG2 VAL A 118      -5.468  15.420 -10.290  1.00  1.850          H  
ATOM   1688  N   ASN A 119      -4.689  12.938  -6.311  1.00  1.090          N  
ATOM   1689  CA  ASN A 119      -4.325  12.059  -5.203  1.00  1.150          C  
ATOM   1690  C   ASN A 119      -5.497  11.257  -4.658  1.00  1.270          C  
ATOM   1691  O   ASN A 119      -5.333  10.078  -4.313  1.00  1.420          O  
ATOM   1692  CB  ASN A 119      -3.709  12.861  -4.082  1.00  1.590          C  
ATOM   1693  CG  ASN A 119      -2.305  13.190  -4.297  1.00  1.590          C  
ATOM   1694  OD1 ASN A 119      -1.555  12.352  -4.817  1.00  1.590          O  
ATOM   1695  ND2 ASN A 119      -1.913  14.380  -3.933  1.00  1.590          N  
ATOM   1696  H   ASN A 119      -4.556  13.953  -6.245  1.00  1.310          H  
ATOM   1697  HA  ASN A 119      -3.590  11.342  -5.569  1.00  1.380          H  
ATOM   1698 1HB  ASN A 119      -4.271  13.790  -3.962  1.00  1.900          H  
ATOM   1699 2HB  ASN A 119      -3.801  12.304  -3.148  1.00  1.900          H  
ATOM   1700 1HD2 ASN A 119      -0.956  14.644  -4.050  1.00  1.900          H  
ATOM   1701 2HD2 ASN A 119      -2.559  15.020  -3.523  1.00  1.900          H  
ATOM   1702  N   GLU A 120      -6.689  11.859  -4.614  1.00  1.330          N  
ATOM   1703  CA  GLU A 120      -7.832  11.104  -4.126  1.00  1.590          C  
ATOM   1704  C   GLU A 120      -8.282  10.077  -5.158  1.00  1.620          C  
ATOM   1705  O   GLU A 120      -8.462   8.897  -4.836  1.00  1.890          O  
ATOM   1706  CB  GLU A 120      -8.996  12.043  -3.790  1.00  2.120          C  
ATOM   1707  CG  GLU A 120      -8.738  12.941  -2.589  1.00  2.120          C  
ATOM   1708  CD  GLU A 120      -8.565  12.167  -1.318  1.00  2.120          C  
ATOM   1709  OE1 GLU A 120      -9.467  11.488  -0.922  1.00  2.120          O  
ATOM   1710  OE2 GLU A 120      -7.504  12.229  -0.750  1.00  2.120          O  
ATOM   1711  H   GLU A 120      -6.766  12.858  -4.838  1.00  1.600          H  
ATOM   1712  HA  GLU A 120      -7.538  10.577  -3.221  1.00  1.910          H  
ATOM   1713 1HB  GLU A 120      -9.208  12.683  -4.653  1.00  2.550          H  
ATOM   1714 2HB  GLU A 120      -9.890  11.458  -3.585  1.00  2.550          H  
ATOM   1715 1HG  GLU A 120      -7.838  13.529  -2.772  1.00  2.550          H  
ATOM   1716 2HG  GLU A 120      -9.571  13.629  -2.478  1.00  2.550          H  
ATOM   1717  N   LEU A 121      -8.299  10.462  -6.431  1.00  1.450          N  
ATOM   1718  CA  LEU A 121      -8.747   9.550  -7.467  1.00  1.590          C  
ATOM   1719  C   LEU A 121      -7.880   8.291  -7.527  1.00  1.690          C  
ATOM   1720  O   LEU A 121      -8.400   7.176  -7.556  1.00  1.870          O  
ATOM   1721  CB  LEU A 121      -8.727  10.268  -8.815  1.00  2.170          C  
ATOM   1722  CG  LEU A 121      -9.762  11.357  -9.103  1.00  2.170          C  
ATOM   1723  CD1 LEU A 121      -9.342  12.069 -10.348  1.00  2.170          C  
ATOM   1724  CD2 LEU A 121     -11.125  10.751  -9.330  1.00  2.170          C  
ATOM   1725  H   LEU A 121      -8.074  11.431  -6.676  1.00  1.740          H  
ATOM   1726  HA  LEU A 121      -9.761   9.251  -7.231  1.00  1.910          H  
ATOM   1727 1HB  LEU A 121      -7.756  10.748  -8.889  1.00  2.600          H  
ATOM   1728 2HB  LEU A 121      -8.826   9.548  -9.592  1.00  2.600          H  
ATOM   1729  HG  LEU A 121      -9.812  12.054  -8.287  1.00  2.600          H  
ATOM   1730 1HD1 LEU A 121     -10.071  12.844 -10.580  1.00  2.600          H  
ATOM   1731 2HD1 LEU A 121      -8.369  12.524 -10.203  1.00  2.600          H  
ATOM   1732 3HD1 LEU A 121      -9.294  11.350 -11.163  1.00  2.600          H  
ATOM   1733 1HD2 LEU A 121     -11.842  11.545  -9.554  1.00  2.600          H  
ATOM   1734 2HD2 LEU A 121     -11.085  10.053 -10.170  1.00  2.600          H  
ATOM   1735 3HD2 LEU A 121     -11.447  10.232  -8.460  1.00  2.600          H  
ATOM   1736  N   PHE A 122      -6.557   8.433  -7.391  1.00  1.670          N  
ATOM   1737  CA  PHE A 122      -5.691   7.249  -7.390  1.00  1.860          C  
ATOM   1738  C   PHE A 122      -5.909   6.315  -6.209  1.00  2.030          C  
ATOM   1739  O   PHE A 122      -5.514   5.152  -6.271  1.00  2.350          O  
ATOM   1740  CB  PHE A 122      -4.195   7.590  -7.343  1.00  2.530          C  
ATOM   1741  CG  PHE A 122      -3.486   7.886  -8.621  1.00  2.530          C  
ATOM   1742  CD1 PHE A 122      -3.024   9.153  -8.925  1.00  2.530          C  
ATOM   1743  CD2 PHE A 122      -3.223   6.844  -9.505  1.00  2.530          C  
ATOM   1744  CE1 PHE A 122      -2.312   9.376 -10.084  1.00  2.530          C  
ATOM   1745  CE2 PHE A 122      -2.524   7.069 -10.651  1.00  2.530          C  
ATOM   1746  CZ  PHE A 122      -2.061   8.338 -10.935  1.00  2.530          C  
ATOM   1747  H   PHE A 122      -6.144   9.373  -7.353  1.00  2.000          H  
ATOM   1748  HA  PHE A 122      -5.893   6.691  -8.299  1.00  2.230          H  
ATOM   1749 1HB  PHE A 122      -4.072   8.465  -6.692  1.00  3.030          H  
ATOM   1750 2HB  PHE A 122      -3.667   6.770  -6.858  1.00  3.030          H  
ATOM   1751  HD1 PHE A 122      -3.214   9.974  -8.231  1.00  3.030          H  
ATOM   1752  HD2 PHE A 122      -3.574   5.835  -9.265  1.00  3.030          H  
ATOM   1753  HE1 PHE A 122      -1.939  10.370 -10.320  1.00  3.030          H  
ATOM   1754  HE2 PHE A 122      -2.321   6.244 -11.330  1.00  3.030          H  
ATOM   1755  HZ  PHE A 122      -1.488   8.520 -11.836  1.00  3.030          H  
ATOM   1756  N   SER A 123      -6.462   6.817  -5.115  1.00  2.000          N  
ATOM   1757  CA  SER A 123      -6.625   6.023  -3.916  1.00  2.290          C  
ATOM   1758  C   SER A 123      -7.966   5.302  -3.847  1.00  2.720          C  
ATOM   1759  O   SER A 123      -8.066   4.238  -3.230  1.00  3.170          O  
ATOM   1760  CB  SER A 123      -6.499   6.933  -2.714  1.00  3.090          C  
ATOM   1761  OG  SER A 123      -5.223   7.515  -2.661  1.00  3.090          O  
ATOM   1762  H   SER A 123      -6.846   7.761  -5.125  1.00  2.400          H  
ATOM   1763  HA  SER A 123      -5.831   5.279  -3.891  1.00  2.750          H  
ATOM   1764 1HB  SER A 123      -7.260   7.717  -2.761  1.00  3.710          H  
ATOM   1765 2HB  SER A 123      -6.678   6.357  -1.804  1.00  3.710          H  
ATOM   1766  HG  SER A 123      -5.210   8.205  -3.361  1.00  3.710          H  
ATOM   1767  N   ASN A 124      -9.008   5.884  -4.452  1.00  2.970          N  
ATOM   1768  CA  ASN A 124     -10.323   5.263  -4.364  1.00  3.680          C  
ATOM   1769  C   ASN A 124     -11.279   5.347  -5.579  1.00  4.040          C  
ATOM   1770  O   ASN A 124     -12.402   4.837  -5.500  1.00  4.620          O  
ATOM   1771  CB  ASN A 124     -10.996   5.808  -3.125  1.00  4.870          C  
ATOM   1772  CG  ASN A 124     -11.159   7.265  -3.202  1.00  4.870          C  
ATOM   1773  OD1 ASN A 124     -11.211   7.784  -4.306  1.00  4.870          O  
ATOM   1774  ND2 ASN A 124     -11.220   7.944  -2.079  1.00  4.870          N  
ATOM   1775  H   ASN A 124      -8.875   6.794  -4.906  1.00  3.560          H  
ATOM   1776  HA  ASN A 124     -10.158   4.197  -4.202  1.00  4.420          H  
ATOM   1777 1HB  ASN A 124     -11.975   5.376  -3.044  1.00  5.840          H  
ATOM   1778 2HB  ASN A 124     -10.425   5.546  -2.235  1.00  5.840          H  
ATOM   1779 1HD2 ASN A 124     -11.329   8.943  -2.096  1.00  5.840          H  
ATOM   1780 2HD2 ASN A 124     -11.140   7.478  -1.201  1.00  5.840          H  
ATOM   1781  N   ASP A 125     -10.873   5.888  -6.737  1.00  4.160          N  
ATOM   1782  CA  ASP A 125     -11.825   5.946  -7.854  1.00  4.820          C  
ATOM   1783  C   ASP A 125     -11.801   4.599  -8.555  1.00  5.050          C  
ATOM   1784  O   ASP A 125     -11.267   4.448  -9.649  1.00  5.330          O  
ATOM   1785  CB  ASP A 125     -11.484   7.045  -8.847  1.00  6.480          C  
ATOM   1786  CG  ASP A 125     -12.624   7.318  -9.856  1.00  6.480          C  
ATOM   1787  OD1 ASP A 125     -13.732   6.935  -9.560  1.00  6.480          O  
ATOM   1788  OD2 ASP A 125     -12.387   7.912 -10.891  1.00  6.480          O  
ATOM   1789  H   ASP A 125      -9.948   6.295  -6.854  1.00  4.990          H  
ATOM   1790  HA  ASP A 125     -12.828   6.124  -7.462  1.00  5.780          H  
ATOM   1791 1HB  ASP A 125     -11.259   7.936  -8.314  1.00  7.780          H  
ATOM   1792 2HB  ASP A 125     -10.594   6.759  -9.371  1.00  7.780          H  
ATOM   1793  N   ALA A 126     -12.426   3.638  -7.909  1.00  5.240          N  
ATOM   1794  CA  ALA A 126     -12.351   2.229  -8.232  1.00  5.640          C  
ATOM   1795  C   ALA A 126     -12.552   1.854  -9.674  1.00  5.400          C  
ATOM   1796  O   ALA A 126     -13.426   2.360 -10.379  1.00  5.660          O  
ATOM   1797  CB  ALA A 126     -13.404   1.486  -7.455  1.00  7.740          C  
ATOM   1798  H   ALA A 126     -12.867   3.931  -7.037  1.00  6.290          H  
ATOM   1799  HA  ALA A 126     -11.359   1.880  -7.935  1.00  6.770          H  
ATOM   1800 1HB  ALA A 126     -13.322   0.422  -7.676  1.00  9.280          H  
ATOM   1801 2HB  ALA A 126     -13.267   1.662  -6.386  1.00  9.280          H  
ATOM   1802 3HB  ALA A 126     -14.380   1.839  -7.766  1.00  9.280          H  
ATOM   1803  N   VAL A 127     -11.721   0.886 -10.044  1.00  5.230          N  
ATOM   1804  CA  VAL A 127     -11.642   0.174 -11.320  1.00  5.260          C  
ATOM   1805  C   VAL A 127     -11.688  -1.331 -11.040  1.00  5.540          C  
ATOM   1806  O   VAL A 127     -11.794  -1.715  -9.889  1.00  6.010          O  
ATOM   1807  CB  VAL A 127     -10.383   0.580 -12.072  1.00  7.350          C  
ATOM   1808  CG1 VAL A 127     -10.428   2.077 -12.439  1.00  7.350          C  
ATOM   1809  CG2 VAL A 127      -9.212   0.315 -11.170  1.00  7.350          C  
ATOM   1810  H   VAL A 127     -11.026   0.626  -9.333  1.00  6.280          H  
ATOM   1811  HA  VAL A 127     -12.503   0.441 -11.927  1.00  6.310          H  
ATOM   1812  HB  VAL A 127     -10.293   0.001 -12.958  1.00  8.820          H  
ATOM   1813 1HG1 VAL A 127      -9.514   2.359 -12.966  1.00  8.820          H  
ATOM   1814 2HG1 VAL A 127     -11.287   2.264 -13.082  1.00  8.820          H  
ATOM   1815 3HG1 VAL A 127     -10.530   2.682 -11.547  1.00  8.820          H  
ATOM   1816 1HG2 VAL A 127      -8.311   0.599 -11.677  1.00  8.820          H  
ATOM   1817 2HG2 VAL A 127      -9.299   0.884 -10.268  1.00  8.820          H  
ATOM   1818 3HG2 VAL A 127      -9.180  -0.734 -10.902  1.00  8.820          H  
ATOM   1819  N   TYR A 128     -11.675  -2.192 -12.056  1.00  5.600          N  
ATOM   1820  CA  TYR A 128     -11.734  -3.630 -11.767  1.00  6.110          C  
ATOM   1821  C   TYR A 128     -11.113  -4.323 -13.039  1.00  6.100          C  
ATOM   1822  O   TYR A 128     -10.682  -3.572 -13.923  1.00  6.320          O  
ATOM   1823  CB  TYR A 128     -13.223  -3.901 -11.366  1.00  8.350          C  
ATOM   1824  CG  TYR A 128     -13.520  -4.970 -10.314  1.00  8.350          C  
ATOM   1825  CD1 TYR A 128     -12.879  -4.888  -9.082  1.00  8.350          C  
ATOM   1826  CD2 TYR A 128     -14.459  -5.960 -10.522  1.00  8.350          C  
ATOM   1827  CE1 TYR A 128     -13.140  -5.807  -8.105  1.00  8.350          C  
ATOM   1828  CE2 TYR A 128     -14.712  -6.883  -9.545  1.00  8.350          C  
ATOM   1829  CZ  TYR A 128     -14.055  -6.814  -8.340  1.00  8.350          C  
ATOM   1830  OH  TYR A 128     -14.320  -7.744  -7.362  1.00  8.350          O  
ATOM   1831  H   TYR A 128     -11.621  -1.866 -13.009  1.00  6.720          H  
ATOM   1832  HA  TYR A 128     -11.097  -3.841 -10.915  1.00  7.330          H  
ATOM   1833 1HB  TYR A 128     -13.641  -2.999 -10.979  1.00 10.020          H  
ATOM   1834 2HB  TYR A 128     -13.790  -4.145 -12.264  1.00 10.020          H  
ATOM   1835  HD1 TYR A 128     -12.162  -4.090  -8.889  1.00 10.020          H  
ATOM   1836  HD2 TYR A 128     -15.000  -6.017 -11.467  1.00 10.020          H  
ATOM   1837  HE1 TYR A 128     -12.629  -5.736  -7.152  1.00 10.020          H  
ATOM   1838  HE2 TYR A 128     -15.446  -7.670  -9.718  1.00 10.020          H  
ATOM   1839  HH  TYR A 128     -13.770  -7.570  -6.597  1.00 10.020          H  
ATOM   1840  N   ALA A 129     -10.961  -5.684 -13.153  1.00  6.390          N  
ATOM   1841  CA  ALA A 129     -11.432  -6.742 -12.252  1.00  6.660          C  
ATOM   1842  C   ALA A 129     -10.505  -7.942 -12.102  1.00  6.280          C  
ATOM   1843  O   ALA A 129     -10.548  -8.657 -11.105  1.00  6.270          O  
ATOM   1844  CB  ALA A 129     -12.720  -7.305 -12.813  1.00  9.220          C  
ATOM   1845  H   ALA A 129     -10.451  -6.012 -13.974  1.00  7.670          H  
ATOM   1846  HA  ALA A 129     -11.552  -6.313 -11.273  1.00  7.990          H  
ATOM   1847 1HB  ALA A 129     -13.108  -8.075 -12.144  1.00 11.060          H  
ATOM   1848 2HB  ALA A 129     -13.445  -6.527 -12.944  1.00 11.060          H  
ATOM   1849 3HB  ALA A 129     -12.513  -7.746 -13.786  1.00 11.060          H  
ATOM   1850  N   GLN A 130      -9.718  -8.206 -13.134  1.00  6.260          N  
ATOM   1851  CA  GLN A 130      -8.948  -9.450 -13.278  1.00  6.190          C  
ATOM   1852  C   GLN A 130      -7.655  -9.515 -12.464  1.00  5.540          C  
ATOM   1853  O   GLN A 130      -6.946 -10.521 -12.471  1.00  5.820          O  
ATOM   1854  CB  GLN A 130      -8.653  -9.675 -14.766  1.00  8.690          C  
ATOM   1855  CG  GLN A 130      -7.615  -8.732 -15.370  1.00  8.690          C  
ATOM   1856  CD  GLN A 130      -8.146  -7.341 -15.788  1.00  8.690          C  
ATOM   1857  OE1 GLN A 130      -9.093  -6.736 -15.204  1.00  8.690          O  
ATOM   1858  NE2 GLN A 130      -7.508  -6.812 -16.819  1.00  8.690          N  
ATOM   1859  H   GLN A 130      -9.696  -7.535 -13.893  1.00  7.510          H  
ATOM   1860  HA  GLN A 130      -9.584 -10.266 -12.937  1.00  7.430          H  
ATOM   1861 1HB  GLN A 130      -8.295 -10.695 -14.911  1.00 10.430          H  
ATOM   1862 2HB  GLN A 130      -9.574  -9.569 -15.335  1.00 10.430          H  
ATOM   1863 1HG  GLN A 130      -6.812  -8.601 -14.682  1.00 10.430          H  
ATOM   1864 2HG  GLN A 130      -7.233  -9.213 -16.269  1.00 10.430          H  
ATOM   1865 1HE2 GLN A 130      -7.765  -5.910 -17.159  1.00 10.430          H  
ATOM   1866 2HE2 GLN A 130      -6.757  -7.314 -17.260  1.00 10.430          H  
ATOM   1867  N   ILE A 131      -7.334  -8.418 -11.829  1.00  4.910          N  
ATOM   1868  CA  ILE A 131      -6.134  -8.230 -11.046  1.00  4.470          C  
ATOM   1869  C   ILE A 131      -6.435  -8.394  -9.547  1.00  3.710          C  
ATOM   1870  O   ILE A 131      -7.519  -8.010  -9.093  1.00  3.320          O  
ATOM   1871  CB  ILE A 131      -5.546  -6.845 -11.381  1.00  6.430          C  
ATOM   1872  CG1 ILE A 131      -5.276  -6.741 -12.896  1.00  6.430          C  
ATOM   1873  CG2 ILE A 131      -4.332  -6.508 -10.589  1.00  6.430          C  
ATOM   1874  CD1 ILE A 131      -4.344  -7.781 -13.520  1.00  6.430          C  
ATOM   1875  H   ILE A 131      -7.995  -7.659 -11.896  1.00  5.890          H  
ATOM   1876  HA  ILE A 131      -5.422  -8.971 -11.353  1.00  5.360          H  
ATOM   1877  HB  ILE A 131      -6.285  -6.107 -11.168  1.00  7.720          H  
ATOM   1878 1HG1 ILE A 131      -6.227  -6.758 -13.410  1.00  7.720          H  
ATOM   1879 2HG1 ILE A 131      -4.823  -5.812 -13.064  1.00  7.720          H  
ATOM   1880 1HG2 ILE A 131      -4.006  -5.520 -10.869  1.00  7.720          H  
ATOM   1881 2HG2 ILE A 131      -4.568  -6.522  -9.540  1.00  7.720          H  
ATOM   1882 3HG2 ILE A 131      -3.536  -7.214 -10.786  1.00  7.720          H  
ATOM   1883 1HD1 ILE A 131      -4.232  -7.560 -14.581  1.00  7.720          H  
ATOM   1884 2HD1 ILE A 131      -3.367  -7.747 -13.047  1.00  7.720          H  
ATOM   1885 3HD1 ILE A 131      -4.753  -8.780 -13.419  1.00  7.720          H  
ATOM   1886  N   PRO A 132      -5.608  -9.116  -8.768  1.00  3.900          N  
ATOM   1887  CA  PRO A 132      -5.797  -9.235  -7.342  1.00  3.750          C  
ATOM   1888  C   PRO A 132      -5.920  -7.820  -6.837  1.00  3.060          C  
ATOM   1889  O   PRO A 132      -5.147  -6.966  -7.242  1.00  3.160          O  
ATOM   1890  CB  PRO A 132      -4.505  -9.922  -6.891  1.00  5.620          C  
ATOM   1891  CG  PRO A 132      -4.086 -10.742  -8.102  1.00  5.620          C  
ATOM   1892  CD  PRO A 132      -4.456  -9.881  -9.302  1.00  5.620          C  
ATOM   1893  HA  PRO A 132      -6.698  -9.829  -7.121  1.00  4.500          H  
ATOM   1894 1HB  PRO A 132      -3.756  -9.164  -6.604  1.00  6.750          H  
ATOM   1895 2HB  PRO A 132      -4.697 -10.534  -5.999  1.00  6.750          H  
ATOM   1896 1HG  PRO A 132      -3.008 -10.965  -8.053  1.00  6.750          H  
ATOM   1897 2HG  PRO A 132      -4.609 -11.711  -8.102  1.00  6.750          H  
ATOM   1898 1HD  PRO A 132      -3.630  -9.219  -9.578  1.00  6.750          H  
ATOM   1899 2HD  PRO A 132      -4.761 -10.559 -10.116  1.00  6.750          H  
ATOM   1900  N   SER A 133      -6.890  -7.553  -5.988  1.00  2.930          N  
ATOM   1901  CA  SER A 133      -7.107  -6.192  -5.513  1.00  2.690          C  
ATOM   1902  C   SER A 133      -7.052  -5.151  -6.664  1.00  2.800          C  
ATOM   1903  O   SER A 133      -6.581  -4.015  -6.453  1.00  2.650          O  
ATOM   1904  CB  SER A 133      -6.097  -5.856  -4.425  1.00  3.860          C  
ATOM   1905  OG  SER A 133      -6.253  -6.699  -3.305  1.00  3.860          O  
ATOM   1906  H   SER A 133      -7.496  -8.293  -5.661  1.00  3.520          H  
ATOM   1907  HA  SER A 133      -8.102  -6.147  -5.068  1.00  3.230          H  
ATOM   1908 1HB  SER A 133      -5.088  -5.965  -4.821  1.00  4.630          H  
ATOM   1909 2HB  SER A 133      -6.220  -4.817  -4.123  1.00  4.630          H  
ATOM   1910  HG  SER A 133      -5.567  -6.437  -2.684  1.00  4.630          H  
ATOM   1911  N   ALA A 134      -7.736  -5.474  -7.803  1.00  3.380          N  
ATOM   1912  CA  ALA A 134      -7.809  -4.655  -9.024  1.00  3.880          C  
ATOM   1913  C   ALA A 134      -8.313  -3.277  -8.746  1.00  3.470          C  
ATOM   1914  O   ALA A 134      -7.872  -2.315  -9.381  1.00  3.520          O  
ATOM   1915  CB  ALA A 134      -8.757  -5.272 -10.054  1.00  5.230          C  
ATOM   1916  H   ALA A 134      -8.117  -6.422  -7.883  1.00  4.060          H  
ATOM   1917  HA  ALA A 134      -6.805  -4.586  -9.438  1.00  4.660          H  
ATOM   1918 1HB  ALA A 134      -8.770  -4.647 -10.945  1.00  6.280          H  
ATOM   1919 2HB  ALA A 134      -8.449  -6.251 -10.324  1.00  6.280          H  
ATOM   1920 3HB  ALA A 134      -9.756  -5.329  -9.629  1.00  6.280          H  
ATOM   1921  N   GLU A 135      -9.168  -3.159  -7.730  1.00  3.350          N  
ATOM   1922  CA  GLU A 135      -9.759  -1.893  -7.344  1.00  3.480          C  
ATOM   1923  C   GLU A 135      -8.732  -0.787  -7.291  1.00  2.760          C  
ATOM   1924  O   GLU A 135      -9.038   0.337  -7.705  1.00  3.260          O  
ATOM   1925  CB  GLU A 135     -10.439  -2.012  -5.986  1.00  4.820          C  
ATOM   1926  CG  GLU A 135     -11.095  -0.733  -5.553  1.00  4.820          C  
ATOM   1927  CD  GLU A 135     -11.802  -0.845  -4.303  1.00  4.820          C  
ATOM   1928  OE1 GLU A 135     -12.151  -1.943  -3.938  1.00  4.820          O  
ATOM   1929  OE2 GLU A 135     -12.023   0.163  -3.679  1.00  4.820          O  
ATOM   1930  H   GLU A 135      -9.469  -3.996  -7.252  1.00  4.020          H  
ATOM   1931  HA  GLU A 135     -10.504  -1.623  -8.064  1.00  4.180          H  
ATOM   1932 1HB  GLU A 135     -11.201  -2.792  -6.030  1.00  5.780          H  
ATOM   1933 2HB  GLU A 135      -9.708  -2.296  -5.230  1.00  5.780          H  
ATOM   1934 1HG  GLU A 135     -10.362   0.057  -5.465  1.00  5.780          H  
ATOM   1935 2HG  GLU A 135     -11.782  -0.460  -6.322  1.00  5.780          H  
ATOM   1936  N   LEU A 136      -7.535  -1.111  -6.766  1.00  2.080          N  
ATOM   1937  CA  LEU A 136      -6.423  -0.189  -6.634  1.00  1.960          C  
ATOM   1938  C   LEU A 136      -5.341  -0.474  -7.666  1.00  1.450          C  
ATOM   1939  O   LEU A 136      -4.813   0.440  -8.308  1.00  1.570          O  
ATOM   1940  CB  LEU A 136      -5.790  -0.324  -5.234  1.00  2.790          C  
ATOM   1941  CG  LEU A 136      -6.276   0.617  -4.098  1.00  2.790          C  
ATOM   1942  CD1 LEU A 136      -5.670   1.983  -4.296  1.00  2.790          C  
ATOM   1943  CD2 LEU A 136      -7.803   0.710  -4.082  1.00  2.790          C  
ATOM   1944  H   LEU A 136      -7.378  -2.075  -6.464  1.00  2.500          H  
ATOM   1945  HA  LEU A 136      -6.785   0.817  -6.797  1.00  2.350          H  
ATOM   1946 1HB  LEU A 136      -5.955  -1.347  -4.893  1.00  3.350          H  
ATOM   1947 2HB  LEU A 136      -4.713  -0.180  -5.334  1.00  3.350          H  
ATOM   1948  HG  LEU A 136      -5.935   0.232  -3.142  1.00  3.350          H  
ATOM   1949 1HD1 LEU A 136      -5.998   2.635  -3.490  1.00  3.350          H  
ATOM   1950 2HD1 LEU A 136      -4.585   1.898  -4.288  1.00  3.350          H  
ATOM   1951 3HD1 LEU A 136      -5.978   2.407  -5.228  1.00  3.350          H  
ATOM   1952 1HD2 LEU A 136      -8.118   1.371  -3.273  1.00  3.350          H  
ATOM   1953 2HD2 LEU A 136      -8.170   1.116  -5.018  1.00  3.350          H  
ATOM   1954 3HD2 LEU A 136      -8.234  -0.280  -3.921  1.00  3.350          H  
ATOM   1955  N   LEU A 137      -5.013  -1.744  -7.886  1.00  1.400          N  
ATOM   1956  CA  LEU A 137      -3.885  -2.028  -8.770  1.00  1.750          C  
ATOM   1957  C   LEU A 137      -4.076  -1.513 -10.196  1.00  1.560          C  
ATOM   1958  O   LEU A 137      -3.096  -1.153 -10.857  1.00  1.690          O  
ATOM   1959  CB  LEU A 137      -3.538  -3.516  -8.777  1.00  2.310          C  
ATOM   1960  CG  LEU A 137      -2.493  -3.966  -7.706  1.00  2.310          C  
ATOM   1961  CD1 LEU A 137      -3.046  -3.716  -6.298  1.00  2.310          C  
ATOM   1962  CD2 LEU A 137      -2.155  -5.432  -7.902  1.00  2.310          C  
ATOM   1963  H   LEU A 137      -5.488  -2.503  -7.388  1.00  1.680          H  
ATOM   1964  HA  LEU A 137      -3.021  -1.513  -8.362  1.00  2.100          H  
ATOM   1965 1HB  LEU A 137      -4.453  -4.093  -8.614  1.00  2.770          H  
ATOM   1966 2HB  LEU A 137      -3.136  -3.758  -9.750  1.00  2.770          H  
ATOM   1967  HG  LEU A 137      -1.586  -3.380  -7.820  1.00  2.770          H  
ATOM   1968 1HD1 LEU A 137      -2.306  -4.028  -5.560  1.00  2.770          H  
ATOM   1969 2HD1 LEU A 137      -3.263  -2.669  -6.153  1.00  2.770          H  
ATOM   1970 3HD1 LEU A 137      -3.955  -4.298  -6.165  1.00  2.770          H  
ATOM   1971 1HD2 LEU A 137      -1.416  -5.735  -7.160  1.00  2.770          H  
ATOM   1972 2HD2 LEU A 137      -3.039  -6.031  -7.782  1.00  2.770          H  
ATOM   1973 3HD2 LEU A 137      -1.749  -5.584  -8.901  1.00  2.770          H  
ATOM   1974  N   ARG A 138      -5.310  -1.479 -10.701  1.00  1.720          N  
ATOM   1975  CA  ARG A 138      -5.509  -0.986 -12.051  1.00  2.090          C  
ATOM   1976  C   ARG A 138      -5.540   0.548 -12.136  1.00  1.770          C  
ATOM   1977  O   ARG A 138      -5.586   1.088 -13.240  1.00  1.810          O  
ATOM   1978  CB  ARG A 138      -6.739  -1.612 -12.693  1.00  2.780          C  
ATOM   1979  CG  ARG A 138      -6.657  -3.102 -13.046  1.00  2.780          C  
ATOM   1980  CD  ARG A 138      -5.852  -3.348 -14.286  1.00  2.780          C  
ATOM   1981  NE  ARG A 138      -4.440  -3.484 -13.983  1.00  2.780          N  
ATOM   1982  CZ  ARG A 138      -3.427  -3.489 -14.862  1.00  2.780          C  
ATOM   1983  NH1 ARG A 138      -3.637  -3.352 -16.155  1.00  2.780          N  
ATOM   1984  NH2 ARG A 138      -2.203  -3.636 -14.396  1.00  2.780          N  
ATOM   1985  H   ARG A 138      -6.124  -1.789 -10.155  1.00  2.060          H  
ATOM   1986  HA  ARG A 138      -4.660  -1.303 -12.638  1.00  2.510          H  
ATOM   1987 1HB  ARG A 138      -7.523  -1.585 -11.990  1.00  3.330          H  
ATOM   1988 2HB  ARG A 138      -7.045  -1.044 -13.562  1.00  3.330          H  
ATOM   1989 1HG  ARG A 138      -6.191  -3.640 -12.220  1.00  3.330          H  
ATOM   1990 2HG  ARG A 138      -7.666  -3.494 -13.209  1.00  3.330          H  
ATOM   1991 1HD  ARG A 138      -6.196  -4.268 -14.765  1.00  3.330          H  
ATOM   1992 2HD  ARG A 138      -5.983  -2.510 -14.966  1.00  3.330          H  
ATOM   1993  HE  ARG A 138      -4.198  -3.600 -13.007  1.00  3.330          H  
ATOM   1994 1HH1 ARG A 138      -4.574  -3.242 -16.512  1.00  3.330          H  
ATOM   1995 2HH1 ARG A 138      -2.857  -3.358 -16.798  1.00  3.330          H  
ATOM   1996 1HH2 ARG A 138      -2.059  -3.739 -13.399  1.00  3.330          H  
ATOM   1997 2HH2 ARG A 138      -1.413  -3.636 -15.017  1.00  3.330          H  
ATOM   1998  N   LEU A 139      -5.482   1.253 -10.987  1.00  1.770          N  
ATOM   1999  CA  LEU A 139      -5.453   2.719 -10.975  1.00  2.080          C  
ATOM   2000  C   LEU A 139      -3.970   3.050 -11.088  1.00  1.630          C  
ATOM   2001  O   LEU A 139      -3.502   3.851 -11.917  1.00  1.790          O  
ATOM   2002  CB  LEU A 139      -5.932   3.290  -9.605  1.00  2.790          C  
ATOM   2003  CG  LEU A 139      -7.350   2.920  -9.131  1.00  2.790          C  
ATOM   2004  CD1 LEU A 139      -7.627   3.474  -7.752  1.00  2.790          C  
ATOM   2005  CD2 LEU A 139      -8.325   3.436  -9.998  1.00  2.790          C  
ATOM   2006  H   LEU A 139      -5.428   0.756 -10.100  1.00  2.120          H  
ATOM   2007  HA  LEU A 139      -5.999   3.115 -11.823  1.00  2.500          H  
ATOM   2008 1HB  LEU A 139      -5.247   2.950  -8.829  1.00  3.350          H  
ATOM   2009 2HB  LEU A 139      -5.868   4.371  -9.637  1.00  3.350          H  
ATOM   2010  HG  LEU A 139      -7.417   1.836  -9.092  1.00  3.350          H  
ATOM   2011 1HD1 LEU A 139      -8.626   3.171  -7.428  1.00  3.350          H  
ATOM   2012 2HD1 LEU A 139      -6.902   3.099  -7.065  1.00  3.350          H  
ATOM   2013 3HD1 LEU A 139      -7.574   4.556  -7.780  1.00  3.350          H  
ATOM   2014 1HD2 LEU A 139      -9.289   3.129  -9.632  1.00  3.350          H  
ATOM   2015 2HD2 LEU A 139      -8.275   4.485  -9.993  1.00  3.350          H  
ATOM   2016 3HD2 LEU A 139      -8.173   3.064 -10.996  1.00  3.350          H  
ATOM   2017  N   MET A 140      -3.232   2.310 -10.272  1.00  1.330          N  
ATOM   2018  CA  MET A 140      -1.804   2.409 -10.114  1.00  1.530          C  
ATOM   2019  C   MET A 140      -1.125   2.003 -11.427  1.00  1.090          C  
ATOM   2020  O   MET A 140      -0.071   2.516 -11.791  1.00  1.280          O  
ATOM   2021  CB  MET A 140      -1.445   1.560  -8.923  1.00  2.060          C  
ATOM   2022  CG  MET A 140      -2.002   2.082  -7.592  1.00  2.060          C  
ATOM   2023  SD  MET A 140      -1.328   3.635  -7.086  1.00  2.060          S  
ATOM   2024  CE  MET A 140      -2.224   3.840  -5.538  1.00  2.060          C  
ATOM   2025  H   MET A 140      -3.725   1.655  -9.661  1.00  1.600          H  
ATOM   2026  HA  MET A 140      -1.544   3.447  -9.904  1.00  1.840          H  
ATOM   2027 1HB  MET A 140      -1.808   0.546  -9.078  1.00  2.470          H  
ATOM   2028 2HB  MET A 140      -0.420   1.519  -8.819  1.00  2.470          H  
ATOM   2029 1HG  MET A 140      -3.076   2.213  -7.694  1.00  2.470          H  
ATOM   2030 2HG  MET A 140      -1.853   1.378  -6.818  1.00  2.470          H  
ATOM   2031 1HE  MET A 140      -1.944   4.769  -5.053  1.00  2.470          H  
ATOM   2032 2HE  MET A 140      -3.297   3.853  -5.743  1.00  2.470          H  
ATOM   2033 3HE  MET A 140      -1.990   3.006  -4.875  1.00  2.470          H  
ATOM   2034  N   ALA A 141      -1.802   1.176 -12.203  1.00  0.900          N  
ATOM   2035  CA  ALA A 141      -1.325   0.782 -13.500  1.00  1.280          C  
ATOM   2036  C   ALA A 141      -1.067   1.986 -14.413  1.00  1.130          C  
ATOM   2037  O   ALA A 141      -0.223   1.877 -15.303  1.00  1.330          O  
ATOM   2038  CB  ALA A 141      -2.330  -0.136 -14.152  1.00  1.640          C  
ATOM   2039  H   ALA A 141      -2.619   0.700 -11.822  1.00  1.080          H  
ATOM   2040  HA  ALA A 141      -0.384   0.251 -13.366  1.00  1.540          H  
ATOM   2041 1HB  ALA A 141      -1.956  -0.462 -15.119  1.00  1.970          H  
ATOM   2042 2HB  ALA A 141      -2.480  -0.988 -13.506  1.00  1.970          H  
ATOM   2043 3HB  ALA A 141      -3.271   0.394 -14.286  1.00  1.970          H  
ATOM   2044  N   LEU A 142      -1.837   3.101 -14.309  1.00  1.220          N  
ATOM   2045  CA  LEU A 142      -1.493   4.213 -15.196  1.00  1.720          C  
ATOM   2046  C   LEU A 142      -0.308   4.942 -14.585  1.00  1.510          C  
ATOM   2047  O   LEU A 142       0.539   5.484 -15.303  1.00  1.690          O  
ATOM   2048  CB  LEU A 142      -2.647   5.202 -15.477  1.00  2.210          C  
ATOM   2049  CG  LEU A 142      -3.098   6.199 -14.378  1.00  2.210          C  
ATOM   2050  CD1 LEU A 142      -2.256   7.470 -14.385  1.00  2.210          C  
ATOM   2051  CD2 LEU A 142      -4.480   6.591 -14.648  1.00  2.210          C  
ATOM   2052  H   LEU A 142      -2.574   3.205 -13.605  1.00  1.460          H  
ATOM   2053  HA  LEU A 142      -1.183   3.811 -16.159  1.00  2.060          H  
ATOM   2054 1HB  LEU A 142      -2.375   5.787 -16.351  1.00  2.650          H  
ATOM   2055 2HB  LEU A 142      -3.527   4.608 -15.737  1.00  2.650          H  
ATOM   2056  HG  LEU A 142      -3.035   5.734 -13.412  1.00  2.650          H  
ATOM   2057 1HD1 LEU A 142      -2.640   8.107 -13.649  1.00  2.650          H  
ATOM   2058 2HD1 LEU A 142      -1.237   7.295 -14.173  1.00  2.650          H  
ATOM   2059 3HD1 LEU A 142      -2.340   7.953 -15.357  1.00  2.650          H  
ATOM   2060 1HD2 LEU A 142      -4.804   7.272 -13.895  1.00  2.650          H  
ATOM   2061 2HD2 LEU A 142      -4.534   7.067 -15.623  1.00  2.650          H  
ATOM   2062 3HD2 LEU A 142      -5.096   5.718 -14.634  1.00  2.650          H  
ATOM   2063  N   LEU A 143      -0.216   4.932 -13.240  1.00  1.440          N  
ATOM   2064  CA  LEU A 143       0.881   5.632 -12.536  1.00  1.820          C  
ATOM   2065  C   LEU A 143       2.213   5.197 -13.122  1.00  1.570          C  
ATOM   2066  O   LEU A 143       3.107   6.013 -13.375  1.00  1.850          O  
ATOM   2067  CB  LEU A 143       0.906   5.292 -11.035  1.00  2.400          C  
ATOM   2068  CG  LEU A 143       1.968   5.953 -10.129  1.00  2.400          C  
ATOM   2069  CD1 LEU A 143       1.787   7.466 -10.043  1.00  2.400          C  
ATOM   2070  CD2 LEU A 143       1.853   5.297  -8.788  1.00  2.400          C  
ATOM   2071  H   LEU A 143      -0.977   4.471 -12.719  1.00  1.730          H  
ATOM   2072  HA  LEU A 143       0.758   6.705 -12.674  1.00  2.180          H  
ATOM   2073 1HB  LEU A 143      -0.070   5.493 -10.614  1.00  2.880          H  
ATOM   2074 2HB  LEU A 143       1.100   4.254 -10.929  1.00  2.880          H  
ATOM   2075  HG  LEU A 143       2.961   5.769 -10.529  1.00  2.880          H  
ATOM   2076 1HD1 LEU A 143       2.560   7.874  -9.389  1.00  2.880          H  
ATOM   2077 2HD1 LEU A 143       1.882   7.917 -11.025  1.00  2.880          H  
ATOM   2078 3HD1 LEU A 143       0.800   7.694  -9.630  1.00  2.880          H  
ATOM   2079 1HD2 LEU A 143       2.598   5.703  -8.104  1.00  2.880          H  
ATOM   2080 2HD2 LEU A 143       0.861   5.471  -8.401  1.00  2.880          H  
ATOM   2081 3HD2 LEU A 143       2.012   4.234  -8.895  1.00  2.880          H  
ATOM   2082  N   LYS A 144       2.293   3.910 -13.445  1.00  1.360          N  
ATOM   2083  CA  LYS A 144       3.488   3.291 -14.003  1.00  1.780          C  
ATOM   2084  C   LYS A 144       4.057   3.981 -15.251  1.00  1.690          C  
ATOM   2085  O   LYS A 144       5.233   3.767 -15.573  1.00  2.090          O  
ATOM   2086  CB  LYS A 144       3.206   1.847 -14.413  1.00  2.320          C  
ATOM   2087  CG  LYS A 144       2.966   0.871 -13.286  1.00  2.320          C  
ATOM   2088  CD  LYS A 144       2.758  -0.541 -13.824  1.00  2.320          C  
ATOM   2089  CE  LYS A 144       2.491  -1.532 -12.706  1.00  2.320          C  
ATOM   2090  NZ  LYS A 144       2.383  -2.936 -13.219  1.00  2.320          N  
ATOM   2091  H   LYS A 144       1.485   3.334 -13.172  1.00  1.630          H  
ATOM   2092  HA  LYS A 144       4.255   3.309 -13.236  1.00  2.140          H  
ATOM   2093 1HB  LYS A 144       2.320   1.830 -15.047  1.00  2.790          H  
ATOM   2094 2HB  LYS A 144       4.029   1.474 -15.016  1.00  2.790          H  
ATOM   2095 1HG  LYS A 144       3.815   0.874 -12.617  1.00  2.790          H  
ATOM   2096 2HG  LYS A 144       2.082   1.174 -12.734  1.00  2.790          H  
ATOM   2097 1HD  LYS A 144       1.901  -0.535 -14.504  1.00  2.790          H  
ATOM   2098 2HD  LYS A 144       3.642  -0.853 -14.383  1.00  2.790          H  
ATOM   2099 1HE  LYS A 144       3.296  -1.478 -11.976  1.00  2.790          H  
ATOM   2100 2HE  LYS A 144       1.552  -1.260 -12.217  1.00  2.790          H  
ATOM   2101 1HZ  LYS A 144       2.198  -3.565 -12.448  1.00  2.790          H  
ATOM   2102 2HZ  LYS A 144       1.638  -3.010 -13.898  1.00  2.790          H  
ATOM   2103 3HZ  LYS A 144       3.255  -3.197 -13.660  1.00  2.790          H  
ATOM   2104  N   LYS A 145       3.223   4.730 -15.986  1.00  1.500          N  
ATOM   2105  CA  LYS A 145       3.636   5.435 -17.199  1.00  1.930          C  
ATOM   2106  C   LYS A 145       3.455   6.968 -17.097  1.00  1.780          C  
ATOM   2107  O   LYS A 145       4.211   7.744 -17.711  1.00  2.070          O  
ATOM   2108  CB  LYS A 145       2.855   4.896 -18.396  1.00  2.530          C  
ATOM   2109  CG  LYS A 145       3.157   3.437 -18.737  1.00  2.530          C  
ATOM   2110  CD  LYS A 145       2.356   2.974 -19.949  1.00  2.530          C  
ATOM   2111  CE  LYS A 145       2.640   1.515 -20.282  1.00  2.530          C  
ATOM   2112  NZ  LYS A 145       1.824   1.036 -21.435  1.00  2.530          N  
ATOM   2113  H   LYS A 145       2.265   4.845 -15.655  1.00  1.800          H  
ATOM   2114  HA  LYS A 145       4.695   5.242 -17.359  1.00  2.320          H  
ATOM   2115 1HB  LYS A 145       1.785   4.971 -18.181  1.00  3.040          H  
ATOM   2116 2HB  LYS A 145       3.058   5.509 -19.270  1.00  3.040          H  
ATOM   2117 1HG  LYS A 145       4.222   3.325 -18.941  1.00  3.040          H  
ATOM   2118 2HG  LYS A 145       2.904   2.810 -17.881  1.00  3.040          H  
ATOM   2119 1HD  LYS A 145       1.289   3.093 -19.746  1.00  3.040          H  
ATOM   2120 2HD  LYS A 145       2.616   3.588 -20.811  1.00  3.040          H  
ATOM   2121 1HE  LYS A 145       3.695   1.404 -20.525  1.00  3.040          H  
ATOM   2122 2HE  LYS A 145       2.413   0.900 -19.409  1.00  3.040          H  
ATOM   2123 1HZ  LYS A 145       2.041   0.066 -21.623  1.00  3.040          H  
ATOM   2124 2HZ  LYS A 145       0.841   1.121 -21.215  1.00  3.040          H  
ATOM   2125 3HZ  LYS A 145       2.034   1.590 -22.253  1.00  3.040          H  
ATOM   2126  N   SER A 146       2.433   7.415 -16.341  1.00  1.620          N  
ATOM   2127  CA  SER A 146       2.126   8.844 -16.246  1.00  1.960          C  
ATOM   2128  C   SER A 146       2.924   9.587 -15.170  1.00  1.570          C  
ATOM   2129  O   SER A 146       2.990  10.815 -15.183  1.00  1.690          O  
ATOM   2130  CB  SER A 146       0.646   9.082 -16.027  1.00  2.610          C  
ATOM   2131  OG  SER A 146      -0.105   8.673 -17.145  1.00  2.610          O  
ATOM   2132  H   SER A 146       1.821   6.750 -15.866  1.00  1.940          H  
ATOM   2133  HA  SER A 146       2.370   9.292 -17.206  1.00  2.350          H  
ATOM   2134 1HB  SER A 146       0.335   8.539 -15.152  1.00  3.130          H  
ATOM   2135 2HB  SER A 146       0.475  10.141 -15.837  1.00  3.130          H  
ATOM   2136  HG  SER A 146      -0.997   9.003 -17.010  1.00  3.130          H  
ATOM   2137  N   PHE A 147       3.631   8.875 -14.293  1.00  1.410          N  
ATOM   2138  CA  PHE A 147       4.450   9.502 -13.253  1.00  1.620          C  
ATOM   2139  C   PHE A 147       5.493  10.469 -13.783  1.00  1.310          C  
ATOM   2140  O   PHE A 147       5.959  11.364 -13.061  1.00  1.440          O  
ATOM   2141  CB  PHE A 147       5.259   8.442 -12.537  1.00  2.180          C  
ATOM   2142  CG  PHE A 147       6.442   7.873 -13.415  1.00  2.180          C  
ATOM   2143  CD1 PHE A 147       7.731   8.441 -13.395  1.00  2.180          C  
ATOM   2144  CD2 PHE A 147       6.259   6.777 -14.223  1.00  2.180          C  
ATOM   2145  CE1 PHE A 147       8.755   7.931 -14.138  1.00  2.180          C  
ATOM   2146  CE2 PHE A 147       7.291   6.272 -14.969  1.00  2.180          C  
ATOM   2147  CZ  PHE A 147       8.538   6.845 -14.927  1.00  2.180          C  
ATOM   2148  H   PHE A 147       3.524   7.857 -14.255  1.00  1.690          H  
ATOM   2149  HA  PHE A 147       3.791  10.025 -12.557  1.00  1.940          H  
ATOM   2150 1HB  PHE A 147       5.680   8.860 -11.623  1.00  2.620          H  
ATOM   2151 2HB  PHE A 147       4.606   7.625 -12.260  1.00  2.620          H  
ATOM   2152  HD1 PHE A 147       7.915   9.294 -12.782  1.00  2.620          H  
ATOM   2153  HD2 PHE A 147       5.288   6.304 -14.265  1.00  2.620          H  
ATOM   2154  HE1 PHE A 147       9.743   8.392 -14.092  1.00  2.620          H  
ATOM   2155  HE2 PHE A 147       7.118   5.400 -15.598  1.00  2.620          H  
ATOM   2156  HZ  PHE A 147       9.349   6.430 -15.521  1.00  2.620          H  
ATOM   2157  N   LEU A 148       5.878  10.261 -15.042  1.00  1.360          N  
ATOM   2158  CA  LEU A 148       6.912  10.991 -15.739  1.00  1.740          C  
ATOM   2159  C   LEU A 148       6.393  12.308 -16.281  1.00  1.460          C  
ATOM   2160  O   LEU A 148       7.172  13.129 -16.776  1.00  1.730          O  
ATOM   2161  CB  LEU A 148       7.506  10.118 -16.851  1.00  2.280          C  
ATOM   2162  CG  LEU A 148       8.832  10.584 -17.530  1.00  2.280          C  
ATOM   2163  CD1 LEU A 148       9.964  10.687 -16.491  1.00  2.280          C  
ATOM   2164  CD2 LEU A 148       9.201   9.579 -18.597  1.00  2.280          C  
ATOM   2165  H   LEU A 148       5.391   9.529 -15.554  1.00  1.630          H  
ATOM   2166  HA  LEU A 148       7.684  11.212 -15.009  1.00  2.090          H  
ATOM   2167 1HB  LEU A 148       7.674   9.130 -16.455  1.00  2.740          H  
ATOM   2168 2HB  LEU A 148       6.772  10.027 -17.615  1.00  2.740          H  
ATOM   2169  HG  LEU A 148       8.696  11.560 -17.989  1.00  2.740          H  
ATOM   2170 1HD1 LEU A 148      10.876  10.989 -16.981  1.00  2.740          H  
ATOM   2171 2HD1 LEU A 148       9.723  11.417 -15.728  1.00  2.740          H  
ATOM   2172 3HD1 LEU A 148      10.115   9.718 -16.034  1.00  2.740          H  
ATOM   2173 1HD2 LEU A 148      10.123   9.892 -19.087  1.00  2.740          H  
ATOM   2174 2HD2 LEU A 148       9.343   8.599 -18.142  1.00  2.740          H  
ATOM   2175 3HD2 LEU A 148       8.407   9.526 -19.332  1.00  2.740          H  
ATOM   2176  N   PHE A 149       5.076  12.504 -16.209  1.00  1.310          N  
ATOM   2177  CA  PHE A 149       4.401  13.684 -16.710  1.00  1.650          C  
ATOM   2178  C   PHE A 149       5.083  14.965 -16.353  1.00  1.380          C  
ATOM   2179  O   PHE A 149       5.257  15.836 -17.201  1.00  1.510          O  
ATOM   2180  CB  PHE A 149       2.998  13.763 -16.135  1.00  2.170          C  
ATOM   2181  CG  PHE A 149       2.358  15.068 -16.384  1.00  2.170          C  
ATOM   2182  CD1 PHE A 149       1.784  15.375 -17.590  1.00  2.170          C  
ATOM   2183  CD2 PHE A 149       2.341  16.026 -15.365  1.00  2.170          C  
ATOM   2184  CE1 PHE A 149       1.211  16.594 -17.766  1.00  2.170          C  
ATOM   2185  CE2 PHE A 149       1.772  17.229 -15.556  1.00  2.170          C  
ATOM   2186  CZ  PHE A 149       1.211  17.507 -16.741  1.00  2.170          C  
ATOM   2187  H   PHE A 149       4.494  11.792 -15.760  1.00  1.570          H  
ATOM   2188  HA  PHE A 149       4.346  13.609 -17.793  1.00  1.980          H  
ATOM   2189 1HB  PHE A 149       2.378  12.984 -16.575  1.00  2.610          H  
ATOM   2190 2HB  PHE A 149       3.025  13.586 -15.062  1.00  2.610          H  
ATOM   2191  HD1 PHE A 149       1.795  14.643 -18.398  1.00  2.610          H  
ATOM   2192  HD2 PHE A 149       2.790  15.793 -14.403  1.00  2.610          H  
ATOM   2193  HE1 PHE A 149       0.764  16.845 -18.717  1.00  2.610          H  
ATOM   2194  HE2 PHE A 149       1.755  17.974 -14.763  1.00  2.610          H  
ATOM   2195  HZ  PHE A 149       0.764  18.479 -16.876  1.00  2.610          H  
ATOM   2196  N   ALA A 150       5.483  15.108 -15.100  1.00  1.330          N  
ATOM   2197  CA  ALA A 150       6.084  16.350 -14.676  1.00  1.710          C  
ATOM   2198  C   ALA A 150       7.319  16.674 -15.509  1.00  1.390          C  
ATOM   2199  O   ALA A 150       7.588  17.849 -15.787  1.00  1.600          O  
ATOM   2200  CB  ALA A 150       6.435  16.268 -13.215  1.00  2.240          C  
ATOM   2201  H   ALA A 150       5.343  14.347 -14.451  1.00  1.600          H  
ATOM   2202  HA  ALA A 150       5.356  17.140 -14.831  1.00  2.050          H  
ATOM   2203 1HB  ALA A 150       6.865  17.211 -12.903  1.00  2.690          H  
ATOM   2204 2HB  ALA A 150       5.536  16.063 -12.639  1.00  2.690          H  
ATOM   2205 3HB  ALA A 150       7.152  15.472 -13.068  1.00  2.690          H  
ATOM   2206  N   LYS A 151       8.074  15.658 -15.944  1.00  1.200          N  
ATOM   2207  CA  LYS A 151       9.243  15.917 -16.766  1.00  1.510          C  
ATOM   2208  C   LYS A 151       8.771  16.349 -18.142  1.00  1.260          C  
ATOM   2209  O   LYS A 151       9.202  17.371 -18.672  1.00  1.480          O  
ATOM   2210  CB  LYS A 151      10.125  14.670 -16.907  1.00  1.990          C  
ATOM   2211  CG  LYS A 151      11.398  14.863 -17.766  1.00  1.990          C  
ATOM   2212  CD  LYS A 151      12.205  13.562 -17.868  1.00  1.990          C  
ATOM   2213  CE  LYS A 151      13.415  13.715 -18.783  1.00  1.990          C  
ATOM   2214  NZ  LYS A 151      14.183  12.430 -18.932  1.00  1.990          N  
ATOM   2215  H   LYS A 151       7.819  14.688 -15.754  1.00  1.440          H  
ATOM   2216  HA  LYS A 151       9.820  16.730 -16.324  1.00  1.810          H  
ATOM   2217 1HB  LYS A 151      10.432  14.329 -15.921  1.00  2.390          H  
ATOM   2218 2HB  LYS A 151       9.546  13.869 -17.359  1.00  2.390          H  
ATOM   2219 1HG  LYS A 151      11.118  15.185 -18.770  1.00  2.390          H  
ATOM   2220 2HG  LYS A 151      12.021  15.639 -17.319  1.00  2.390          H  
ATOM   2221 1HD  LYS A 151      12.539  13.252 -16.877  1.00  2.390          H  
ATOM   2222 2HD  LYS A 151      11.563  12.788 -18.281  1.00  2.390          H  
ATOM   2223 1HE  LYS A 151      13.075  14.036 -19.766  1.00  2.390          H  
ATOM   2224 2HE  LYS A 151      14.071  14.470 -18.379  1.00  2.390          H  
ATOM   2225 1HZ  LYS A 151      14.970  12.579 -19.550  1.00  2.390          H  
ATOM   2226 2HZ  LYS A 151      14.525  12.115 -18.034  1.00  2.390          H  
ATOM   2227 3HZ  LYS A 151      13.579  11.721 -19.328  1.00  2.390          H  
ATOM   2228  N   ARG A 152       7.835  15.581 -18.701  1.00  1.300          N  
ATOM   2229  CA  ARG A 152       7.347  15.794 -20.065  1.00  1.850          C  
ATOM   2230  C   ARG A 152       6.741  17.192 -20.246  1.00  1.840          C  
ATOM   2231  O   ARG A 152       6.898  17.835 -21.285  1.00  2.250          O  
ATOM   2232  CB  ARG A 152       6.257  14.776 -20.411  1.00  2.370          C  
ATOM   2233  CG  ARG A 152       6.694  13.297 -20.506  1.00  2.370          C  
ATOM   2234  CD  ARG A 152       5.590  12.435 -21.072  1.00  2.370          C  
ATOM   2235  NE  ARG A 152       5.902  10.990 -21.011  1.00  2.370          N  
ATOM   2236  CZ  ARG A 152       5.420  10.100 -20.088  1.00  2.370          C  
ATOM   2237  NH1 ARG A 152       4.583  10.456 -19.147  1.00  2.370          N  
ATOM   2238  NH2 ARG A 152       5.783   8.828 -20.114  1.00  2.370          N  
ATOM   2239  H   ARG A 152       7.495  14.788 -18.152  1.00  1.560          H  
ATOM   2240  HA  ARG A 152       8.182  15.681 -20.753  1.00  2.220          H  
ATOM   2241 1HB  ARG A 152       5.467  14.835 -19.667  1.00  2.840          H  
ATOM   2242 2HB  ARG A 152       5.816  15.044 -21.369  1.00  2.840          H  
ATOM   2243 1HG  ARG A 152       7.570  13.213 -21.147  1.00  2.840          H  
ATOM   2244 2HG  ARG A 152       6.938  12.930 -19.506  1.00  2.840          H  
ATOM   2245 1HD  ARG A 152       4.670  12.623 -20.530  1.00  2.840          H  
ATOM   2246 2HD  ARG A 152       5.442  12.700 -22.120  1.00  2.840          H  
ATOM   2247  HE  ARG A 152       6.543  10.631 -21.708  1.00  2.840          H  
ATOM   2248 1HH1 ARG A 152       4.257  11.403 -19.078  1.00  2.840          H  
ATOM   2249 2HH1 ARG A 152       4.275   9.721 -18.483  1.00  2.840          H  
ATOM   2250 1HH2 ARG A 152       6.425   8.489 -20.816  1.00  2.840          H  
ATOM   2251 2HH2 ARG A 152       5.391   8.193 -19.392  1.00  2.840          H  
ATOM   2252  N   PHE A 153       6.049  17.641 -19.211  1.00  1.700          N  
ATOM   2253  CA  PHE A 153       5.324  18.898 -19.147  1.00  2.200          C  
ATOM   2254  C   PHE A 153       6.136  20.078 -18.615  1.00  2.010          C  
ATOM   2255  O   PHE A 153       5.619  21.196 -18.564  1.00  2.430          O  
ATOM   2256  CB  PHE A 153       4.153  18.693 -18.207  1.00  2.880          C  
ATOM   2257  CG  PHE A 153       2.998  19.634 -18.319  1.00  2.880          C  
ATOM   2258  CD1 PHE A 153       2.094  19.521 -19.377  1.00  2.880          C  
ATOM   2259  CD2 PHE A 153       2.771  20.593 -17.349  1.00  2.880          C  
ATOM   2260  CE1 PHE A 153       0.989  20.343 -19.451  1.00  2.880          C  
ATOM   2261  CE2 PHE A 153       1.670  21.417 -17.423  1.00  2.880          C  
ATOM   2262  CZ  PHE A 153       0.773  21.289 -18.473  1.00  2.880          C  
ATOM   2263  H   PHE A 153       5.951  17.014 -18.410  1.00  2.040          H  
ATOM   2264  HA  PHE A 153       4.969  19.143 -20.146  1.00  2.640          H  
ATOM   2265 1HB  PHE A 153       3.783  17.687 -18.352  1.00  3.460          H  
ATOM   2266 2HB  PHE A 153       4.522  18.734 -17.184  1.00  3.460          H  
ATOM   2267  HD1 PHE A 153       2.263  18.762 -20.142  1.00  3.460          H  
ATOM   2268  HD2 PHE A 153       3.472  20.685 -16.524  1.00  3.460          H  
ATOM   2269  HE1 PHE A 153       0.281  20.241 -20.277  1.00  3.460          H  
ATOM   2270  HE2 PHE A 153       1.499  22.166 -16.651  1.00  3.460          H  
ATOM   2271  HZ  PHE A 153      -0.109  21.935 -18.522  1.00  3.460          H  
ATOM   2272  N   ASN A 154       7.368  19.847 -18.151  1.00  1.710          N  
ATOM   2273  CA  ASN A 154       8.148  20.895 -17.493  1.00  2.070          C  
ATOM   2274  C   ASN A 154       7.368  21.501 -16.314  1.00  1.730          C  
ATOM   2275  O   ASN A 154       7.315  22.725 -16.157  1.00  2.090          O  
ATOM   2276  CB  ASN A 154       8.544  21.980 -18.484  1.00  2.750          C  
ATOM   2277  CG  ASN A 154       9.425  21.464 -19.576  1.00  2.750          C  
ATOM   2278  OD1 ASN A 154      10.404  20.743 -19.330  1.00  2.750          O  
ATOM   2279  ND2 ASN A 154       9.097  21.814 -20.794  1.00  2.750          N  
ATOM   2280  H   ASN A 154       7.805  18.928 -18.279  1.00  2.050          H  
ATOM   2281  HA  ASN A 154       9.051  20.439 -17.084  1.00  2.480          H  
ATOM   2282 1HB  ASN A 154       7.669  22.442 -18.926  1.00  3.300          H  
ATOM   2283 2HB  ASN A 154       9.085  22.763 -17.952  1.00  3.300          H  
ATOM   2284 1HD2 ASN A 154       9.641  21.494 -21.568  1.00  3.300          H  
ATOM   2285 2HD2 ASN A 154       8.295  22.392 -20.947  1.00  3.300          H  
ATOM   2286  N   ALA A 155       6.727  20.636 -15.519  1.00  1.650          N  
ATOM   2287  CA  ALA A 155       5.937  21.032 -14.357  1.00  2.140          C  
ATOM   2288  C   ALA A 155       6.824  21.526 -13.220  1.00  1.840          C  
ATOM   2289  O   ALA A 155       7.958  21.071 -13.054  1.00  1.950          O  
ATOM   2290  CB  ALA A 155       5.082  19.879 -13.864  1.00  2.800          C  
ATOM   2291  H   ALA A 155       6.857  19.641 -15.719  1.00  1.980          H  
ATOM   2292  HA  ALA A 155       5.288  21.854 -14.661  1.00  2.570          H  
ATOM   2293 1HB  ALA A 155       4.485  20.205 -13.010  1.00  3.360          H  
ATOM   2294 2HB  ALA A 155       4.427  19.532 -14.658  1.00  3.360          H  
ATOM   2295 3HB  ALA A 155       5.735  19.089 -13.558  1.00  3.360          H  
ATOM   2296  N   ASP A 156       6.281  22.418 -12.393  1.00  1.830          N  
ATOM   2297  CA  ASP A 156       7.013  22.911 -11.235  1.00  2.060          C  
ATOM   2298  C   ASP A 156       7.402  21.790 -10.289  1.00  1.910          C  
ATOM   2299  O   ASP A 156       6.592  20.895 -10.001  1.00  2.430          O  
ATOM   2300  CB  ASP A 156       6.181  23.884 -10.399  1.00  2.790          C  
ATOM   2301  CG  ASP A 156       5.907  25.262 -10.999  1.00  2.790          C  
ATOM   2302  OD1 ASP A 156       6.440  25.617 -12.012  1.00  2.790          O  
ATOM   2303  OD2 ASP A 156       5.162  25.976 -10.365  1.00  2.790          O  
ATOM   2304  H   ASP A 156       5.360  22.784 -12.589  1.00  2.200          H  
ATOM   2305  HA  ASP A 156       7.920  23.406 -11.584  1.00  2.470          H  
ATOM   2306 1HB  ASP A 156       5.234  23.421 -10.180  1.00  3.350          H  
ATOM   2307 2HB  ASP A 156       6.680  24.033  -9.443  1.00  3.350          H  
ATOM   2308  N   LYS A 157       8.613  21.905  -9.739  1.00  1.920          N  
ATOM   2309  CA  LYS A 157       9.129  20.956  -8.769  1.00  2.310          C  
ATOM   2310  C   LYS A 157       8.193  20.824  -7.568  1.00  1.990          C  
ATOM   2311  O   LYS A 157       7.777  19.731  -7.203  1.00  2.190          O  
ATOM   2312  CB  LYS A 157      10.537  21.393  -8.328  1.00  3.080          C  
ATOM   2313  CG  LYS A 157      11.271  20.479  -7.294  1.00  3.080          C  
ATOM   2314  CD  LYS A 157      11.147  21.001  -5.823  1.00  3.080          C  
ATOM   2315  CE  LYS A 157      11.989  22.272  -5.538  1.00  3.080          C  
ATOM   2316  NZ  LYS A 157      11.661  22.856  -4.193  1.00  3.080          N  
ATOM   2317  H   LYS A 157       9.204  22.667 -10.045  1.00  2.300          H  
ATOM   2318  HA  LYS A 157       9.212  19.988  -9.253  1.00  2.770          H  
ATOM   2319 1HB  LYS A 157      11.178  21.450  -9.209  1.00  3.690          H  
ATOM   2320 2HB  LYS A 157      10.467  22.393  -7.925  1.00  3.690          H  
ATOM   2321 1HG  LYS A 157      10.850  19.472  -7.342  1.00  3.690          H  
ATOM   2322 2HG  LYS A 157      12.329  20.412  -7.556  1.00  3.690          H  
ATOM   2323 1HD  LYS A 157      10.114  21.214  -5.568  1.00  3.690          H  
ATOM   2324 2HD  LYS A 157      11.500  20.215  -5.156  1.00  3.690          H  
ATOM   2325 1HE  LYS A 157      13.046  22.013  -5.563  1.00  3.690          H  
ATOM   2326 2HE  LYS A 157      11.796  23.027  -6.287  1.00  3.690          H  
ATOM   2327 1HZ  LYS A 157      12.212  23.680  -4.028  1.00  3.690          H  
ATOM   2328 2HZ  LYS A 157      10.646  23.113  -4.181  1.00  3.690          H  
ATOM   2329 3HZ  LYS A 157      11.838  22.185  -3.470  1.00  3.690          H  
ATOM   2330  N   ASP A 158       7.755  21.931  -6.988  1.00  1.750          N  
ATOM   2331  CA  ASP A 158       6.944  21.805  -5.782  1.00  1.850          C  
ATOM   2332  C   ASP A 158       5.674  20.981  -5.988  1.00  1.580          C  
ATOM   2333  O   ASP A 158       5.244  20.258  -5.081  1.00  1.770          O  
ATOM   2334  CB  ASP A 158       6.603  23.191  -5.248  1.00  2.550          C  
ATOM   2335  CG  ASP A 158       7.842  23.895  -4.647  1.00  2.550          C  
ATOM   2336  OD1 ASP A 158       8.830  23.228  -4.361  1.00  2.550          O  
ATOM   2337  OD2 ASP A 158       7.801  25.080  -4.512  1.00  2.550          O  
ATOM   2338  H   ASP A 158       8.052  22.839  -7.319  1.00  2.100          H  
ATOM   2339  HA  ASP A 158       7.545  21.297  -5.027  1.00  2.220          H  
ATOM   2340 1HB  ASP A 158       6.196  23.806  -6.052  1.00  3.060          H  
ATOM   2341 2HB  ASP A 158       5.836  23.108  -4.477  1.00  3.060          H  
ATOM   2342  N   LEU A 159       5.054  21.094  -7.156  1.00  1.340          N  
ATOM   2343  CA  LEU A 159       3.831  20.361  -7.421  1.00  1.320          C  
ATOM   2344  C   LEU A 159       4.085  18.880  -7.678  1.00  1.130          C  
ATOM   2345  O   LEU A 159       3.343  18.037  -7.157  1.00  1.130          O  
ATOM   2346  CB  LEU A 159       3.110  21.048  -8.577  1.00  1.860          C  
ATOM   2347  CG  LEU A 159       2.526  22.454  -8.220  1.00  1.860          C  
ATOM   2348  CD1 LEU A 159       2.136  23.168  -9.472  1.00  1.860          C  
ATOM   2349  CD2 LEU A 159       1.258  22.277  -7.337  1.00  1.860          C  
ATOM   2350  H   LEU A 159       5.445  21.687  -7.878  1.00  1.610          H  
ATOM   2351  HA  LEU A 159       3.211  20.422  -6.536  1.00  1.580          H  
ATOM   2352 1HB  LEU A 159       3.816  21.169  -9.402  1.00  2.230          H  
ATOM   2353 2HB  LEU A 159       2.285  20.414  -8.914  1.00  2.230          H  
ATOM   2354  HG  LEU A 159       3.270  23.047  -7.690  1.00  2.230          H  
ATOM   2355 1HD1 LEU A 159       1.712  24.142  -9.221  1.00  2.230          H  
ATOM   2356 2HD1 LEU A 159       2.992  23.310 -10.111  1.00  2.230          H  
ATOM   2357 3HD1 LEU A 159       1.418  22.591  -9.985  1.00  2.230          H  
ATOM   2358 1HD2 LEU A 159       0.837  23.259  -7.106  1.00  2.230          H  
ATOM   2359 2HD2 LEU A 159       0.519  21.696  -7.891  1.00  2.230          H  
ATOM   2360 3HD2 LEU A 159       1.489  21.769  -6.412  1.00  2.230          H  
ATOM   2361  N   ARG A 160       5.151  18.534  -8.427  1.00  1.120          N  
ATOM   2362  CA  ARG A 160       5.402  17.104  -8.643  1.00  1.200          C  
ATOM   2363  C   ARG A 160       5.832  16.452  -7.323  1.00  1.090          C  
ATOM   2364  O   ARG A 160       5.544  15.272  -7.082  1.00  1.110          O  
ATOM   2365  CB  ARG A 160       6.459  16.854  -9.720  1.00  1.650          C  
ATOM   2366  CG  ARG A 160       7.877  17.209  -9.343  1.00  1.650          C  
ATOM   2367  CD  ARG A 160       8.831  17.171 -10.475  1.00  1.650          C  
ATOM   2368  NE  ARG A 160       9.070  15.815 -10.954  1.00  1.650          N  
ATOM   2369  CZ  ARG A 160       9.897  15.483 -11.976  1.00  1.650          C  
ATOM   2370  NH1 ARG A 160      10.557  16.417 -12.636  1.00  1.650          N  
ATOM   2371  NH2 ARG A 160      10.048  14.210 -12.298  1.00  1.650          N  
ATOM   2372  H   ARG A 160       5.731  19.261  -8.869  1.00  1.340          H  
ATOM   2373  HA  ARG A 160       4.474  16.637  -8.971  1.00  1.440          H  
ATOM   2374 1HB  ARG A 160       6.436  15.811 -10.022  1.00  1.980          H  
ATOM   2375 2HB  ARG A 160       6.209  17.462 -10.583  1.00  1.980          H  
ATOM   2376 1HG  ARG A 160       7.873  18.194  -8.974  1.00  1.980          H  
ATOM   2377 2HG  ARG A 160       8.251  16.530  -8.577  1.00  1.980          H  
ATOM   2378 1HD  ARG A 160       8.446  17.775 -11.295  1.00  1.980          H  
ATOM   2379 2HD  ARG A 160       9.771  17.588 -10.139  1.00  1.980          H  
ATOM   2380  HE  ARG A 160       8.588  15.059 -10.475  1.00  1.980          H  
ATOM   2381 1HH1 ARG A 160      10.446  17.392 -12.392  1.00  1.980          H  
ATOM   2382 2HH1 ARG A 160      11.190  16.164 -13.383  1.00  1.980          H  
ATOM   2383 1HH2 ARG A 160       9.544  13.497 -11.784  1.00  1.980          H  
ATOM   2384 2HH2 ARG A 160      10.672  13.940 -13.044  1.00  1.980          H  
ATOM   2385  N   MET A 161       6.506  17.227  -6.455  1.00  1.100          N  
ATOM   2386  CA  MET A 161       6.932  16.708  -5.167  1.00  1.130          C  
ATOM   2387  C   MET A 161       5.726  16.391  -4.310  1.00  1.080          C  
ATOM   2388  O   MET A 161       5.611  15.289  -3.774  1.00  1.110          O  
ATOM   2389  CB  MET A 161       7.786  17.733  -4.420  1.00  1.570          C  
ATOM   2390  CG  MET A 161       9.195  18.001  -4.957  1.00  1.570          C  
ATOM   2391  SD  MET A 161      10.237  16.607  -4.956  1.00  1.570          S  
ATOM   2392  CE  MET A 161      10.353  16.252  -3.233  1.00  1.570          C  
ATOM   2393  H   MET A 161       6.753  18.185  -6.720  1.00  1.320          H  
ATOM   2394  HA  MET A 161       7.493  15.790  -5.318  1.00  1.360          H  
ATOM   2395 1HB  MET A 161       7.278  18.693  -4.482  1.00  1.880          H  
ATOM   2396 2HB  MET A 161       7.821  17.485  -3.370  1.00  1.880          H  
ATOM   2397 1HG  MET A 161       9.133  18.336  -5.965  1.00  1.880          H  
ATOM   2398 2HG  MET A 161       9.659  18.784  -4.365  1.00  1.880          H  
ATOM   2399 1HE  MET A 161      10.967  15.383  -3.078  1.00  1.880          H  
ATOM   2400 2HE  MET A 161      10.777  17.101  -2.710  1.00  1.880          H  
ATOM   2401 3HE  MET A 161       9.374  16.038  -2.843  1.00  1.880          H  
ATOM   2402  N   ARG A 162       4.781  17.332  -4.228  1.00  1.080          N  
ATOM   2403  CA  ARG A 162       3.601  17.112  -3.412  1.00  1.140          C  
ATOM   2404  C   ARG A 162       2.782  15.927  -3.902  1.00  1.100          C  
ATOM   2405  O   ARG A 162       2.288  15.131  -3.091  1.00  1.160          O  
ATOM   2406  CB  ARG A 162       2.720  18.342  -3.393  1.00  1.570          C  
ATOM   2407  CG  ARG A 162       3.207  19.543  -2.597  1.00  1.570          C  
ATOM   2408  CD  ARG A 162       2.315  20.726  -2.841  1.00  1.570          C  
ATOM   2409  NE  ARG A 162       0.947  20.479  -2.351  1.00  1.570          N  
ATOM   2410  CZ  ARG A 162      -0.179  21.134  -2.750  1.00  1.570          C  
ATOM   2411  NH1 ARG A 162      -0.114  22.101  -3.650  1.00  1.570          N  
ATOM   2412  NH2 ARG A 162      -1.345  20.776  -2.223  1.00  1.570          N  
ATOM   2413  H   ARG A 162       4.920  18.232  -4.696  1.00  1.300          H  
ATOM   2414  HA  ARG A 162       3.923  16.910  -2.394  1.00  1.370          H  
ATOM   2415 1HB  ARG A 162       2.572  18.681  -4.415  1.00  1.890          H  
ATOM   2416 2HB  ARG A 162       1.765  18.062  -2.984  1.00  1.890          H  
ATOM   2417 1HG  ARG A 162       3.178  19.307  -1.536  1.00  1.890          H  
ATOM   2418 2HG  ARG A 162       4.222  19.797  -2.883  1.00  1.890          H  
ATOM   2419 1HD  ARG A 162       2.717  21.597  -2.327  1.00  1.890          H  
ATOM   2420 2HD  ARG A 162       2.276  20.916  -3.914  1.00  1.890          H  
ATOM   2421  HE  ARG A 162       0.833  19.751  -1.656  1.00  1.890          H  
ATOM   2422 1HH1 ARG A 162       0.774  22.367  -4.042  1.00  1.890          H  
ATOM   2423 2HH1 ARG A 162      -0.953  22.599  -3.938  1.00  1.890          H  
ATOM   2424 1HH2 ARG A 162      -1.383  20.035  -1.542  1.00  1.890          H  
ATOM   2425 2HH2 ARG A 162      -2.229  21.220  -2.505  1.00  1.890          H  
ATOM   2426  N   LEU A 163       2.649  15.789  -5.227  1.00  1.040          N  
ATOM   2427  CA  LEU A 163       1.846  14.712  -5.772  1.00  1.070          C  
ATOM   2428  C   LEU A 163       2.448  13.350  -5.408  1.00  1.060          C  
ATOM   2429  O   LEU A 163       1.735  12.457  -4.928  1.00  1.120          O  
ATOM   2430  CB  LEU A 163       1.770  14.835  -7.308  1.00  1.490          C  
ATOM   2431  CG  LEU A 163       0.908  13.767  -8.065  1.00  1.490          C  
ATOM   2432  CD1 LEU A 163      -0.575  13.922  -7.673  1.00  1.490          C  
ATOM   2433  CD2 LEU A 163       1.098  13.924  -9.548  1.00  1.490          C  
ATOM   2434  H   LEU A 163       3.063  16.482  -5.861  1.00  1.250          H  
ATOM   2435  HA  LEU A 163       0.852  14.782  -5.342  1.00  1.280          H  
ATOM   2436 1HB  LEU A 163       1.369  15.822  -7.549  1.00  1.780          H  
ATOM   2437 2HB  LEU A 163       2.788  14.783  -7.701  1.00  1.780          H  
ATOM   2438  HG  LEU A 163       1.229  12.767  -7.765  1.00  1.780          H  
ATOM   2439 1HD1 LEU A 163      -1.148  13.169  -8.180  1.00  1.780          H  
ATOM   2440 2HD1 LEU A 163      -0.692  13.794  -6.621  1.00  1.780          H  
ATOM   2441 3HD1 LEU A 163      -0.932  14.906  -7.957  1.00  1.780          H  
ATOM   2442 1HD2 LEU A 163       0.504  13.178 -10.079  1.00  1.780          H  
ATOM   2443 2HD2 LEU A 163       0.780  14.903  -9.828  1.00  1.780          H  
ATOM   2444 3HD2 LEU A 163       2.152  13.796  -9.794  1.00  1.780          H  
ATOM   2445  N   TRP A 164       3.769  13.184  -5.617  1.00  1.030          N  
ATOM   2446  CA  TRP A 164       4.383  11.895  -5.323  1.00  1.080          C  
ATOM   2447  C   TRP A 164       4.370  11.599  -3.823  1.00  1.050          C  
ATOM   2448  O   TRP A 164       4.093  10.465  -3.423  1.00  1.120          O  
ATOM   2449  CB  TRP A 164       5.844  11.812  -5.807  1.00  1.490          C  
ATOM   2450  CG  TRP A 164       6.125  11.583  -7.336  1.00  1.490          C  
ATOM   2451  CD1 TRP A 164       5.375  11.926  -8.448  1.00  1.490          C  
ATOM   2452  CD2 TRP A 164       7.316  10.910  -7.864  1.00  1.490          C  
ATOM   2453  NE1 TRP A 164       6.057  11.525  -9.622  1.00  1.490          N  
ATOM   2454  CE2 TRP A 164       7.229  10.923  -9.259  1.00  1.490          C  
ATOM   2455  CE3 TRP A 164       8.446  10.310  -7.263  1.00  1.490          C  
ATOM   2456  CZ2 TRP A 164       8.214  10.396 -10.038  1.00  1.490          C  
ATOM   2457  CZ3 TRP A 164       9.421   9.774  -8.066  1.00  1.490          C  
ATOM   2458  CH2 TRP A 164       9.315   9.823  -9.413  1.00  1.490          C  
ATOM   2459  H   TRP A 164       4.336  13.946  -6.006  1.00  1.240          H  
ATOM   2460  HA  TRP A 164       3.810  11.122  -5.830  1.00  1.300          H  
ATOM   2461 1HB  TRP A 164       6.336  12.753  -5.540  1.00  1.790          H  
ATOM   2462 2HB  TRP A 164       6.347  11.031  -5.253  1.00  1.790          H  
ATOM   2463  HD1 TRP A 164       4.415  12.440  -8.425  1.00  1.790          H  
ATOM   2464  HE1 TRP A 164       5.775  11.641 -10.627  1.00  1.790          H  
ATOM   2465  HE3 TRP A 164       8.548  10.278  -6.181  1.00  1.790          H  
ATOM   2466  HZ2 TRP A 164       8.145  10.427 -11.104  1.00  1.790          H  
ATOM   2467  HZ3 TRP A 164      10.286   9.321  -7.598  1.00  1.790          H  
ATOM   2468  HH2 TRP A 164      10.111   9.395 -10.024  1.00  1.790          H  
ATOM   2469  N   ARG A 165       4.633  12.614  -2.976  1.00  1.020          N  
ATOM   2470  CA  ARG A 165       4.668  12.405  -1.529  1.00  1.050          C  
ATOM   2471  C   ARG A 165       3.365  11.890  -0.962  1.00  1.020          C  
ATOM   2472  O   ARG A 165       3.361  10.902  -0.218  1.00  1.110          O  
ATOM   2473  CB  ARG A 165       4.945  13.707  -0.797  1.00  1.460          C  
ATOM   2474  CG  ARG A 165       6.327  14.263  -0.876  1.00  1.460          C  
ATOM   2475  CD  ARG A 165       6.364  15.622  -0.285  1.00  1.460          C  
ATOM   2476  NE  ARG A 165       7.671  16.237  -0.409  1.00  1.460          N  
ATOM   2477  CZ  ARG A 165       7.956  17.525  -0.113  1.00  1.460          C  
ATOM   2478  NH1 ARG A 165       7.011  18.340   0.331  1.00  1.460          N  
ATOM   2479  NH2 ARG A 165       9.190  17.975  -0.266  1.00  1.460          N  
ATOM   2480  H   ARG A 165       4.857  13.546  -3.342  1.00  1.220          H  
ATOM   2481  HA  ARG A 165       5.458  11.687  -1.307  1.00  1.260          H  
ATOM   2482 1HB  ARG A 165       4.281  14.474  -1.194  1.00  1.750          H  
ATOM   2483 2HB  ARG A 165       4.703  13.586   0.256  1.00  1.750          H  
ATOM   2484 1HG  ARG A 165       6.982  13.633  -0.281  1.00  1.750          H  
ATOM   2485 2HG  ARG A 165       6.696  14.289  -1.892  1.00  1.750          H  
ATOM   2486 1HD  ARG A 165       5.645  16.246  -0.808  1.00  1.750          H  
ATOM   2487 2HD  ARG A 165       6.109  15.566   0.771  1.00  1.750          H  
ATOM   2488  HE  ARG A 165       8.439  15.629  -0.756  1.00  1.750          H  
ATOM   2489 1HH1 ARG A 165       6.068  18.007   0.453  1.00  1.750          H  
ATOM   2490 2HH1 ARG A 165       7.235  19.302   0.553  1.00  1.750          H  
ATOM   2491 1HH2 ARG A 165       9.921  17.353  -0.606  1.00  1.750          H  
ATOM   2492 2HH2 ARG A 165       9.411  18.930  -0.045  1.00  1.750          H  
ATOM   2493  N   GLU A 166       2.247  12.509  -1.354  1.00  0.950          N  
ATOM   2494  CA  GLU A 166       0.975  12.091  -0.790  1.00  0.980          C  
ATOM   2495  C   GLU A 166       0.627  10.688  -1.225  1.00  0.960          C  
ATOM   2496  O   GLU A 166       0.157   9.898  -0.415  1.00  1.060          O  
ATOM   2497  CB  GLU A 166      -0.139  13.053  -1.189  1.00  1.360          C  
ATOM   2498  CG  GLU A 166      -1.553  12.710  -0.634  1.00  1.360          C  
ATOM   2499  CD  GLU A 166      -1.668  12.778   0.878  1.00  1.360          C  
ATOM   2500  OE1 GLU A 166      -0.845  13.414   1.492  1.00  1.360          O  
ATOM   2501  OE2 GLU A 166      -2.592  12.194   1.413  1.00  1.360          O  
ATOM   2502  H   GLU A 166       2.288  13.305  -2.004  1.00  1.140          H  
ATOM   2503  HA  GLU A 166       1.062  12.103   0.297  1.00  1.180          H  
ATOM   2504 1HB  GLU A 166       0.117  14.059  -0.861  1.00  1.630          H  
ATOM   2505 2HB  GLU A 166      -0.191  13.076  -2.270  1.00  1.630          H  
ATOM   2506 1HG  GLU A 166      -2.264  13.415  -1.058  1.00  1.630          H  
ATOM   2507 2HG  GLU A 166      -1.841  11.713  -0.973  1.00  1.630          H  
ATOM   2508  N   GLY A 167       0.863  10.347  -2.489  1.00  0.950          N  
ATOM   2509  CA  GLY A 167       0.556   9.000  -2.932  1.00  1.070          C  
ATOM   2510  C   GLY A 167       1.432   7.965  -2.222  1.00  1.160          C  
ATOM   2511  O   GLY A 167       0.946   6.971  -1.679  1.00  1.290          O  
ATOM   2512  H   GLY A 167       1.235  11.029  -3.165  1.00  1.140          H  
ATOM   2513 1HA  GLY A 167      -0.495   8.788  -2.742  1.00  1.280          H  
ATOM   2514 2HA  GLY A 167       0.705   8.947  -4.001  1.00  1.280          H  
ATOM   2515  N   PHE A 168       2.740   8.200  -2.236  1.00  1.230          N  
ATOM   2516  CA  PHE A 168       3.750   7.303  -1.696  1.00  1.460          C  
ATOM   2517  C   PHE A 168       3.493   6.994  -0.217  1.00  1.520          C  
ATOM   2518  O   PHE A 168       3.737   5.895   0.257  1.00  1.870          O  
ATOM   2519  CB  PHE A 168       5.143   7.896  -1.920  1.00  1.950          C  
ATOM   2520  CG  PHE A 168       6.267   6.947  -1.685  1.00  1.950          C  
ATOM   2521  CD1 PHE A 168       6.728   6.118  -2.705  1.00  1.950          C  
ATOM   2522  CD2 PHE A 168       6.830   6.820  -0.481  1.00  1.950          C  
ATOM   2523  CE1 PHE A 168       7.733   5.218  -2.500  1.00  1.950          C  
ATOM   2524  CE2 PHE A 168       7.822   5.897  -0.287  1.00  1.950          C  
ATOM   2525  CZ  PHE A 168       8.259   5.114  -1.282  1.00  1.950          C  
ATOM   2526  H   PHE A 168       3.073   9.059  -2.685  1.00  1.480          H  
ATOM   2527  HA  PHE A 168       3.695   6.358  -2.235  1.00  1.750          H  
ATOM   2528 1HB  PHE A 168       5.210   8.264  -2.938  1.00  2.340          H  
ATOM   2529 2HB  PHE A 168       5.274   8.758  -1.264  1.00  2.340          H  
ATOM   2530  HD1 PHE A 168       6.278   6.174  -3.651  1.00  2.340          H  
ATOM   2531  HD2 PHE A 168       6.477   7.444   0.323  1.00  2.340          H  
ATOM   2532  HE1 PHE A 168       8.092   4.571  -3.310  1.00  2.340          H  
ATOM   2533  HE2 PHE A 168       8.280   5.780   0.657  1.00  2.340          H  
ATOM   2534  HZ  PHE A 168       9.045   4.407  -1.077  1.00  2.340          H  
ATOM   2535  N   MET A 169       3.095   7.999   0.554  1.00  1.340          N  
ATOM   2536  CA  MET A 169       2.813   7.808   1.973  1.00  1.540          C  
ATOM   2537  C   MET A 169       1.309   7.676   2.320  1.00  1.670          C  
ATOM   2538  O   MET A 169       0.943   7.769   3.499  1.00  1.950          O  
ATOM   2539  CB  MET A 169       3.432   8.967   2.742  1.00  2.080          C  
ATOM   2540  CG  MET A 169       4.953   8.977   2.669  1.00  2.080          C  
ATOM   2541  SD  MET A 169       5.756  10.237   3.715  1.00  2.080          S  
ATOM   2542  CE  MET A 169       5.425  11.753   2.783  1.00  2.080          C  
ATOM   2543  H   MET A 169       2.984   8.936   0.154  1.00  1.610          H  
ATOM   2544  HA  MET A 169       3.295   6.889   2.286  1.00  1.850          H  
ATOM   2545 1HB  MET A 169       3.062   9.903   2.325  1.00  2.490          H  
ATOM   2546 2HB  MET A 169       3.134   8.922   3.787  1.00  2.490          H  
ATOM   2547 1HG  MET A 169       5.293   8.005   2.967  1.00  2.490          H  
ATOM   2548 2HG  MET A 169       5.255   9.146   1.635  1.00  2.490          H  
ATOM   2549 1HE  MET A 169       5.850  12.604   3.307  1.00  2.490          H  
ATOM   2550 2HE  MET A 169       5.869  11.672   1.786  1.00  2.490          H  
ATOM   2551 3HE  MET A 169       4.350  11.896   2.683  1.00  2.490          H  
ATOM   2552  N   LYS A 170       0.428   7.500   1.322  1.00  1.570          N  
ATOM   2553  CA  LYS A 170      -1.025   7.450   1.550  1.00  1.820          C  
ATOM   2554  C   LYS A 170      -1.523   6.299   2.443  1.00  1.800          C  
ATOM   2555  O   LYS A 170      -1.290   5.111   2.179  1.00  2.470          O  
ATOM   2556  CB  LYS A 170      -1.762   7.381   0.208  1.00  2.450          C  
ATOM   2557  CG  LYS A 170      -3.291   7.459   0.295  1.00  2.450          C  
ATOM   2558  CD  LYS A 170      -3.781   8.866   0.667  1.00  2.450          C  
ATOM   2559  CE  LYS A 170      -5.304   8.929   0.714  1.00  2.450          C  
ATOM   2560  NZ  LYS A 170      -5.792  10.282   1.115  1.00  2.450          N  
ATOM   2561  H   LYS A 170       0.762   7.401   0.358  1.00  1.880          H  
ATOM   2562  HA  LYS A 170      -1.294   8.383   2.040  1.00  2.180          H  
ATOM   2563 1HB  LYS A 170      -1.441   8.175  -0.434  1.00  2.940          H  
ATOM   2564 2HB  LYS A 170      -1.503   6.447  -0.295  1.00  2.940          H  
ATOM   2565 1HG  LYS A 170      -3.686   7.239  -0.682  1.00  2.940          H  
ATOM   2566 2HG  LYS A 170      -3.686   6.725   0.990  1.00  2.940          H  
ATOM   2567 1HD  LYS A 170      -3.406   9.157   1.644  1.00  2.940          H  
ATOM   2568 2HD  LYS A 170      -3.413   9.588  -0.068  1.00  2.940          H  
ATOM   2569 1HE  LYS A 170      -5.709   8.686  -0.265  1.00  2.940          H  
ATOM   2570 2HE  LYS A 170      -5.663   8.194   1.438  1.00  2.940          H  
ATOM   2571 1HZ  LYS A 170      -6.810  10.261   1.152  1.00  2.940          H  
ATOM   2572 2HZ  LYS A 170      -5.429  10.514   2.027  1.00  2.940          H  
ATOM   2573 3HZ  LYS A 170      -5.469  10.977   0.439  1.00  2.940          H  
ATOM   2574  N   GLN A 171      -2.335   6.666   3.444  1.00  1.670          N  
ATOM   2575  CA  GLN A 171      -2.932   5.732   4.402  1.00  2.040          C  
ATOM   2576  C   GLN A 171      -4.398   5.422   3.989  1.00  2.670          C  
ATOM   2577  O   GLN A 171      -4.960   6.191   3.218  1.00  3.340          O  
ATOM   2578  CB  GLN A 171      -2.770   6.316   5.804  1.00  2.710          C  
ATOM   2579  CG  GLN A 171      -1.300   6.579   6.128  1.00  2.710          C  
ATOM   2580  CD  GLN A 171      -0.439   5.309   6.009  1.00  2.710          C  
ATOM   2581  OE1 GLN A 171      -0.719   4.277   6.634  1.00  2.710          O  
ATOM   2582  NE2 GLN A 171       0.610   5.393   5.195  1.00  2.710          N  
ATOM   2583  H   GLN A 171      -2.495   7.656   3.579  1.00  2.000          H  
ATOM   2584  HA  GLN A 171      -2.356   4.821   4.368  1.00  2.450          H  
ATOM   2585 1HB  GLN A 171      -3.311   7.259   5.875  1.00  3.250          H  
ATOM   2586 2HB  GLN A 171      -3.150   5.665   6.567  1.00  3.250          H  
ATOM   2587 1HG  GLN A 171      -0.901   7.324   5.437  1.00  3.250          H  
ATOM   2588 2HG  GLN A 171      -1.227   6.947   7.149  1.00  3.250          H  
ATOM   2589 1HE2 GLN A 171       1.213   4.608   5.066  1.00  3.250          H  
ATOM   2590 2HE2 GLN A 171       0.792   6.267   4.680  1.00  3.250          H  
ATOM   2591  N   PRO A 172      -5.058   4.344   4.502  1.00  2.960          N  
ATOM   2592  CA  PRO A 172      -6.405   3.896   4.133  1.00  3.800          C  
ATOM   2593  C   PRO A 172      -7.463   4.965   4.366  1.00  4.290          C  
ATOM   2594  O   PRO A 172      -7.332   5.761   5.295  1.00  4.130          O  
ATOM   2595  CB  PRO A 172      -6.675   2.733   5.113  1.00  5.700          C  
ATOM   2596  CG  PRO A 172      -5.342   2.252   5.535  1.00  5.700          C  
ATOM   2597  CD  PRO A 172      -4.471   3.513   5.592  1.00  5.700          C  
ATOM   2598  HA  PRO A 172      -6.390   3.557   3.093  1.00  4.560          H  
ATOM   2599 1HB  PRO A 172      -7.281   3.085   5.965  1.00  6.840          H  
ATOM   2600 2HB  PRO A 172      -7.263   1.939   4.613  1.00  6.840          H  
ATOM   2601 1HG  PRO A 172      -5.422   1.742   6.517  1.00  6.840          H  
ATOM   2602 2HG  PRO A 172      -5.013   1.496   4.839  1.00  6.840          H  
ATOM   2603 1HD  PRO A 172      -4.633   3.996   6.561  1.00  6.840          H  
ATOM   2604 2HD  PRO A 172      -3.425   3.254   5.433  1.00  6.840          H  
ATOM   2605  N   PRO A 173      -8.566   4.930   3.603  1.00  5.320          N  
ATOM   2606  CA  PRO A 173      -9.002   4.004   2.544  1.00  6.150          C  
ATOM   2607  C   PRO A 173      -8.281   4.173   1.183  1.00  6.180          C  
ATOM   2608  O   PRO A 173      -7.729   5.240   0.939  1.00  6.240          O  
ATOM   2609  CB  PRO A 173     -10.477   4.378   2.414  1.00  9.230          C  
ATOM   2610  CG  PRO A 173     -10.540   5.833   2.794  1.00  9.230          C  
ATOM   2611  CD  PRO A 173      -9.515   5.996   3.880  1.00  9.230          C  
ATOM   2612  HA  PRO A 173      -8.888   2.997   2.955  1.00  7.380          H  
ATOM   2613 1HB  PRO A 173     -10.797   4.224   1.404  1.00 11.070          H  
ATOM   2614 2HB  PRO A 173     -11.089   3.742   3.046  1.00 11.070          H  
ATOM   2615 1HG  PRO A 173     -10.322   6.464   1.918  1.00 11.070          H  
ATOM   2616 2HG  PRO A 173     -11.553   6.093   3.133  1.00 11.070          H  
ATOM   2617 1HD  PRO A 173      -9.009   6.970   3.797  1.00 11.070          H  
ATOM   2618 2HD  PRO A 173      -9.964   5.852   4.875  1.00 11.070          H  
ATOM   2619  N   ASN A 174      -8.321   3.165   0.272  1.00  6.460          N  
ATOM   2620  CA  ASN A 174      -8.957   1.842   0.430  1.00  6.720          C  
ATOM   2621  C   ASN A 174      -8.121   0.690  -0.094  1.00  6.300          C  
ATOM   2622  O   ASN A 174      -8.553  -0.015  -1.002  1.00  6.650          O  
ATOM   2623  CB  ASN A 174     -10.301   1.738  -0.277  1.00  9.300          C  
ATOM   2624  CG  ASN A 174     -11.055   0.447   0.147  1.00  9.300          C  
ATOM   2625  OD1 ASN A 174     -10.882   0.017   1.297  1.00  9.300          O  
ATOM   2626  ND2 ASN A 174     -11.843  -0.162  -0.730  1.00  9.300          N  
ATOM   2627  H   ASN A 174      -7.889   3.345  -0.631  1.00  7.750          H  
ATOM   2628  HA  ASN A 174      -9.106   1.614   1.474  1.00  8.060          H  
ATOM   2629 1HB  ASN A 174     -10.902   2.579  -0.048  1.00 11.160          H  
ATOM   2630 2HB  ASN A 174     -10.155   1.726  -1.363  1.00 11.160          H  
ATOM   2631 1HD2 ASN A 174     -12.324  -1.012  -0.472  1.00 11.160          H  
ATOM   2632 2HD2 ASN A 174     -11.948   0.178  -1.686  1.00 11.160          H  
ATOM   2633  N   LEU A 175      -6.949   0.449   0.462  1.00  5.830          N  
ATOM   2634  CA  LEU A 175      -6.272  -0.761   0.045  1.00  5.740          C  
ATOM   2635  C   LEU A 175      -7.237  -1.811   0.550  1.00  5.340          C  
ATOM   2636  O   LEU A 175      -7.780  -1.645   1.635  1.00  5.440          O  
ATOM   2637  CB  LEU A 175      -4.904  -0.937   0.706  1.00  8.070          C  
ATOM   2638  CG  LEU A 175      -3.980  -2.075   0.163  1.00  8.070          C  
ATOM   2639  CD1 LEU A 175      -3.476  -1.715  -1.264  1.00  8.070          C  
ATOM   2640  CD2 LEU A 175      -2.818  -2.283   1.150  1.00  8.070          C  
ATOM   2641  H   LEU A 175      -6.562   1.030   1.187  1.00  7.000          H  
ATOM   2642  HA  LEU A 175      -6.208  -0.810  -1.036  1.00  6.890          H  
ATOM   2643 1HB  LEU A 175      -4.368  -0.016   0.627  1.00  9.690          H  
ATOM   2644 2HB  LEU A 175      -5.073  -1.145   1.764  1.00  9.690          H  
ATOM   2645  HG  LEU A 175      -4.543  -2.995   0.097  1.00  9.690          H  
ATOM   2646 1HD1 LEU A 175      -2.834  -2.515  -1.637  1.00  9.690          H  
ATOM   2647 2HD1 LEU A 175      -4.307  -1.584  -1.947  1.00  9.690          H  
ATOM   2648 3HD1 LEU A 175      -2.900  -0.792  -1.216  1.00  9.690          H  
ATOM   2649 1HD2 LEU A 175      -2.164  -3.089   0.807  1.00  9.690          H  
ATOM   2650 2HD2 LEU A 175      -2.237  -1.378   1.246  1.00  9.690          H  
ATOM   2651 3HD2 LEU A 175      -3.229  -2.542   2.130  1.00  9.690          H  
ATOM   2652  N   LEU A 176      -7.490  -2.878  -0.195  1.00  5.260          N  
ATOM   2653  CA  LEU A 176      -8.461  -3.848   0.313  1.00  5.340          C  
ATOM   2654  C   LEU A 176      -8.077  -4.325   1.725  1.00  5.000          C  
ATOM   2655  O   LEU A 176      -8.935  -4.486   2.602  1.00  5.100          O  
ATOM   2656  CB  LEU A 176      -8.593  -5.023  -0.668  1.00  7.440          C  
ATOM   2657  CG  LEU A 176      -9.639  -6.126  -0.334  1.00  7.440          C  
ATOM   2658  CD1 LEU A 176     -11.078  -5.522  -0.276  1.00  7.440          C  
ATOM   2659  CD2 LEU A 176      -9.549  -7.207  -1.421  1.00  7.440          C  
ATOM   2660  H   LEU A 176      -7.048  -2.990  -1.095  1.00  6.310          H  
ATOM   2661  HA  LEU A 176      -9.420  -3.338   0.374  1.00  6.410          H  
ATOM   2662 1HB  LEU A 176      -8.849  -4.619  -1.647  1.00  8.930          H  
ATOM   2663 2HB  LEU A 176      -7.624  -5.513  -0.748  1.00  8.930          H  
ATOM   2664  HG  LEU A 176      -9.418  -6.566   0.641  1.00  8.930          H  
ATOM   2665 1HD1 LEU A 176     -11.784  -6.313  -0.048  1.00  8.930          H  
ATOM   2666 2HD1 LEU A 176     -11.144  -4.764   0.501  1.00  8.930          H  
ATOM   2667 3HD1 LEU A 176     -11.331  -5.074  -1.237  1.00  8.930          H  
ATOM   2668 1HD2 LEU A 176     -10.267  -8.002  -1.209  1.00  8.930          H  
ATOM   2669 2HD2 LEU A 176      -9.769  -6.770  -2.394  1.00  8.930          H  
ATOM   2670 3HD2 LEU A 176      -8.540  -7.626  -1.436  1.00  8.930          H  
ATOM   2671  N   LYS A 177      -6.780  -4.528   1.949  1.00  4.990          N  
ATOM   2672  CA  LYS A 177      -6.272  -4.894   3.263  1.00  4.990          C  
ATOM   2673  C   LYS A 177      -6.224  -3.595   4.075  1.00  4.720          C  
ATOM   2674  O   LYS A 177      -5.377  -2.741   3.827  1.00  5.000          O  
ATOM   2675  CB  LYS A 177      -4.861  -5.489   3.144  1.00  6.990          C  
ATOM   2676  CG  LYS A 177      -4.255  -6.024   4.443  1.00  6.990          C  
ATOM   2677  CD  LYS A 177      -2.819  -6.555   4.219  1.00  6.990          C  
ATOM   2678  CE  LYS A 177      -2.238  -7.150   5.506  1.00  6.990          C  
ATOM   2679  NZ  LYS A 177      -0.787  -7.510   5.386  1.00  6.990          N  
ATOM   2680  H   LYS A 177      -6.151  -4.406   1.174  1.00  5.990          H  
ATOM   2681  HA  LYS A 177      -6.955  -5.596   3.743  1.00  5.990          H  
ATOM   2682 1HB  LYS A 177      -4.876  -6.307   2.425  1.00  8.380          H  
ATOM   2683 2HB  LYS A 177      -4.185  -4.728   2.755  1.00  8.380          H  
ATOM   2684 1HG  LYS A 177      -4.210  -5.219   5.172  1.00  8.380          H  
ATOM   2685 2HG  LYS A 177      -4.880  -6.821   4.848  1.00  8.380          H  
ATOM   2686 1HD  LYS A 177      -2.821  -7.317   3.439  1.00  8.380          H  
ATOM   2687 2HD  LYS A 177      -2.174  -5.729   3.895  1.00  8.380          H  
ATOM   2688 1HE  LYS A 177      -2.347  -6.441   6.309  1.00  8.380          H  
ATOM   2689 2HE  LYS A 177      -2.798  -8.049   5.751  1.00  8.380          H  
ATOM   2690 1HZ  LYS A 177      -0.474  -7.891   6.263  1.00  8.380          H  
ATOM   2691 2HZ  LYS A 177      -0.639  -8.176   4.658  1.00  8.380          H  
ATOM   2692 3HZ  LYS A 177      -0.216  -6.665   5.192  1.00  8.380          H  
ATOM   2693  N   GLN A 178      -7.025  -3.483   5.131  1.00  4.640          N  
ATOM   2694  CA  GLN A 178      -7.143  -2.184   5.815  1.00  4.970          C  
ATOM   2695  C   GLN A 178      -6.041  -1.893   6.819  1.00  4.920          C  
ATOM   2696  O   GLN A 178      -6.060  -0.872   7.506  1.00  5.330          O  
ATOM   2697  CB  GLN A 178      -8.491  -2.076   6.525  1.00  6.830          C  
ATOM   2698  CG  GLN A 178      -9.688  -2.207   5.599  1.00  6.830          C  
ATOM   2699  CD  GLN A 178      -9.748  -1.182   4.486  1.00  6.830          C  
ATOM   2700  OE1 GLN A 178      -9.718   0.054   4.674  1.00  6.830          O  
ATOM   2701  NE2 GLN A 178      -9.853  -1.703   3.286  1.00  6.830          N  
ATOM   2702  H   GLN A 178      -7.648  -4.246   5.362  1.00  5.570          H  
ATOM   2703  HA  GLN A 178      -7.099  -1.405   5.050  1.00  5.960          H  
ATOM   2704 1HB  GLN A 178      -8.564  -2.852   7.287  1.00  8.190          H  
ATOM   2705 2HB  GLN A 178      -8.559  -1.113   7.031  1.00  8.190          H  
ATOM   2706 1HG  GLN A 178      -9.658  -3.188   5.126  1.00  8.190          H  
ATOM   2707 2HG  GLN A 178     -10.601  -2.112   6.187  1.00  8.190          H  
ATOM   2708 1HE2 GLN A 178      -9.941  -1.101   2.476  1.00  8.190          H  
ATOM   2709 2HE2 GLN A 178      -9.828  -2.719   3.150  1.00  8.190          H  
ATOM   2710  N   GLU A 179      -5.081  -2.793   6.905  1.00  4.870          N  
ATOM   2711  CA  GLU A 179      -3.947  -2.643   7.797  1.00  5.210          C  
ATOM   2712  C   GLU A 179      -2.840  -1.803   7.143  1.00  4.600          C  
ATOM   2713  O   GLU A 179      -1.834  -1.489   7.782  1.00  4.790          O  
ATOM   2714  CB  GLU A 179      -3.393  -4.015   8.166  1.00  7.160          C  
ATOM   2715  CG  GLU A 179      -4.356  -4.909   8.951  1.00  7.160          C  
ATOM   2716  CD  GLU A 179      -3.768  -6.273   9.222  1.00  7.160          C  
ATOM   2717  OE1 GLU A 179      -2.637  -6.476   8.845  1.00  7.160          O  
ATOM   2718  OE2 GLU A 179      -4.439  -7.101   9.788  1.00  7.160          O  
ATOM   2719  H   GLU A 179      -5.155  -3.620   6.330  1.00  5.840          H  
ATOM   2720  HA  GLU A 179      -4.277  -2.134   8.702  1.00  6.250          H  
ATOM   2721 1HB  GLU A 179      -3.110  -4.531   7.264  1.00  8.590          H  
ATOM   2722 2HB  GLU A 179      -2.492  -3.892   8.766  1.00  8.590          H  
ATOM   2723 1HG  GLU A 179      -4.601  -4.428   9.899  1.00  8.590          H  
ATOM   2724 2HG  GLU A 179      -5.278  -5.021   8.383  1.00  8.590          H  
ATOM   2725  N   SER A 180      -3.023  -1.435   5.869  1.00  4.190          N  
ATOM   2726  CA  SER A 180      -2.023  -0.664   5.130  1.00  3.840          C  
ATOM   2727  C   SER A 180      -2.705   0.192   4.075  1.00  2.980          C  
ATOM   2728  O   SER A 180      -3.757  -0.159   3.562  1.00  2.890          O  
ATOM   2729  CB  SER A 180      -1.006  -1.575   4.503  1.00  5.520          C  
ATOM   2730  OG  SER A 180      -0.048  -0.841   3.810  1.00  5.520          O  
ATOM   2731  H   SER A 180      -3.874  -1.729   5.376  1.00  5.030          H  
ATOM   2732  HA  SER A 180      -1.510   0.001   5.826  1.00  4.610          H  
ATOM   2733 1HB  SER A 180      -0.521  -2.169   5.276  1.00  6.620          H  
ATOM   2734 2HB  SER A 180      -1.497  -2.269   3.827  1.00  6.620          H  
ATOM   2735  HG  SER A 180       0.559  -1.517   3.434  1.00  6.620          H  
ATOM   2736  N   GLY A 181      -2.164   1.357   3.769  1.00  2.890          N  
ATOM   2737  CA  GLY A 181      -2.828   2.189   2.769  1.00  2.260          C  
ATOM   2738  C   GLY A 181      -2.502   1.846   1.335  1.00  1.860          C  
ATOM   2739  O   GLY A 181      -1.691   0.960   1.056  1.00  2.100          O  
ATOM   2740  H   GLY A 181      -1.290   1.636   4.194  1.00  3.470          H  
ATOM   2741 1HA  GLY A 181      -3.905   2.132   2.904  1.00  2.710          H  
ATOM   2742 2HA  GLY A 181      -2.552   3.215   2.937  1.00  2.710          H  
ATOM   2743  N   SER A 182      -3.077   2.649   0.424  1.00  1.570          N  
ATOM   2744  CA  SER A 182      -2.954   2.540  -1.031  1.00  1.330          C  
ATOM   2745  C   SER A 182      -1.522   2.719  -1.475  1.00  1.130          C  
ATOM   2746  O   SER A 182      -1.115   2.217  -2.539  1.00  1.100          O  
ATOM   2747  CB  SER A 182      -3.863   3.557  -1.671  1.00  1.960          C  
ATOM   2748  OG  SER A 182      -3.483   4.832  -1.318  1.00  1.960          O  
ATOM   2749  H   SER A 182      -3.684   3.383   0.763  1.00  1.880          H  
ATOM   2750  HA  SER A 182      -3.285   1.547  -1.332  1.00  1.600          H  
ATOM   2751 1HB  SER A 182      -3.811   3.463  -2.746  1.00  2.350          H  
ATOM   2752 2HB  SER A 182      -4.896   3.380  -1.367  1.00  2.350          H  
ATOM   2753  HG  SER A 182      -4.183   5.419  -1.641  1.00  2.350          H  
ATOM   2754  N   ALA A 183      -0.733   3.286  -0.562  1.00  1.100          N  
ATOM   2755  CA  ALA A 183       0.674   3.484  -0.704  1.00  0.980          C  
ATOM   2756  C   ALA A 183       1.339   2.165  -1.003  1.00  0.920          C  
ATOM   2757  O   ALA A 183       2.277   2.109  -1.773  1.00  0.870          O  
ATOM   2758  CB  ALA A 183       1.240   4.025   0.570  1.00  1.420          C  
ATOM   2759  H   ALA A 183      -1.157   3.673   0.283  1.00  1.320          H  
ATOM   2760  HA  ALA A 183       0.856   4.178  -1.519  1.00  1.180          H  
ATOM   2761 1HB  ALA A 183       2.290   4.143   0.461  1.00  1.700          H  
ATOM   2762 2HB  ALA A 183       0.789   4.963   0.790  1.00  1.700          H  
ATOM   2763 3HB  ALA A 183       1.040   3.330   1.375  1.00  1.700          H  
ATOM   2764  N   ALA A 184       0.820   1.050  -0.511  1.00  0.970          N  
ATOM   2765  CA  ALA A 184       1.485  -0.218  -0.762  1.00  0.960          C  
ATOM   2766  C   ALA A 184       1.751  -0.442  -2.260  1.00  0.930          C  
ATOM   2767  O   ALA A 184       2.774  -1.023  -2.654  1.00  0.900          O  
ATOM   2768  CB  ALA A 184       0.615  -1.331  -0.238  1.00  1.350          C  
ATOM   2769  H   ALA A 184      -0.012   1.065   0.096  1.00  1.160          H  
ATOM   2770  HA  ALA A 184       2.442  -0.216  -0.238  1.00  1.150          H  
ATOM   2771 1HB  ALA A 184       1.100  -2.264  -0.411  1.00  1.620          H  
ATOM   2772 2HB  ALA A 184       0.439  -1.189   0.833  1.00  1.620          H  
ATOM   2773 3HB  ALA A 184      -0.336  -1.319  -0.762  1.00  1.620          H  
ATOM   2774  N   THR A 185       0.833  -0.002  -3.115  1.00  0.960          N  
ATOM   2775  CA  THR A 185       1.030  -0.218  -4.529  1.00  0.980          C  
ATOM   2776  C   THR A 185       1.760   0.990  -5.113  1.00  0.930          C  
ATOM   2777  O   THR A 185       2.604   0.842  -6.007  1.00  0.960          O  
ATOM   2778  CB  THR A 185      -0.305  -0.477  -5.234  1.00  1.360          C  
ATOM   2779  OG1 THR A 185      -0.945  -1.618  -4.642  1.00  1.360          O  
ATOM   2780  CG2 THR A 185      -0.049  -0.782  -6.707  1.00  1.360          C  
ATOM   2781  H   THR A 185       0.003   0.501  -2.797  1.00  1.150          H  
ATOM   2782  HA  THR A 185       1.656  -1.097  -4.669  1.00  1.180          H  
ATOM   2783  HB  THR A 185      -0.941   0.388  -5.109  1.00  1.640          H  
ATOM   2784  HG1 THR A 185      -1.854  -1.663  -4.936  1.00  1.640          H  
ATOM   2785 1HG2 THR A 185      -0.992  -0.974  -7.203  1.00  1.640          H  
ATOM   2786 2HG2 THR A 185       0.443   0.059  -7.179  1.00  1.640          H  
ATOM   2787 3HG2 THR A 185       0.588  -1.658  -6.788  1.00  1.640          H  
ATOM   2788  N   TYR A 186       1.431   2.192  -4.614  1.00  0.920          N  
ATOM   2789  CA  TYR A 186       2.012   3.431  -5.136  1.00  0.930          C  
ATOM   2790  C   TYR A 186       3.541   3.342  -4.971  1.00  0.830          C  
ATOM   2791  O   TYR A 186       4.296   3.708  -5.879  1.00  0.850          O  
ATOM   2792  CB  TYR A 186       1.473   4.663  -4.386  1.00  1.300          C  
ATOM   2793  CG  TYR A 186       1.654   6.024  -5.108  1.00  1.300          C  
ATOM   2794  CD1 TYR A 186       0.599   6.524  -5.868  1.00  1.300          C  
ATOM   2795  CD2 TYR A 186       2.814   6.749  -5.043  1.00  1.300          C  
ATOM   2796  CE1 TYR A 186       0.694   7.714  -6.538  1.00  1.300          C  
ATOM   2797  CE2 TYR A 186       2.908   7.968  -5.716  1.00  1.300          C  
ATOM   2798  CZ  TYR A 186       1.857   8.439  -6.461  1.00  1.300          C  
ATOM   2799  OH  TYR A 186       1.952   9.636  -7.123  1.00  1.300          O  
ATOM   2800  H   TYR A 186       0.728   2.239  -3.871  1.00  1.100          H  
ATOM   2801  HA  TYR A 186       1.782   3.517  -6.198  1.00  1.120          H  
ATOM   2802 1HB  TYR A 186       0.415   4.527  -4.161  1.00  1.560          H  
ATOM   2803 2HB  TYR A 186       1.992   4.736  -3.432  1.00  1.560          H  
ATOM   2804  HD1 TYR A 186      -0.310   5.978  -5.936  1.00  1.560          H  
ATOM   2805  HD2 TYR A 186       3.658   6.381  -4.468  1.00  1.560          H  
ATOM   2806  HE1 TYR A 186      -0.148   8.079  -7.125  1.00  1.560          H  
ATOM   2807  HE2 TYR A 186       3.819   8.550  -5.658  1.00  1.560          H  
ATOM   2808  HH  TYR A 186       1.159   9.778  -7.646  1.00  1.560          H  
ATOM   2809  N   VAL A 187       3.993   2.849  -3.799  1.00  0.790          N  
ATOM   2810  CA  VAL A 187       5.416   2.745  -3.509  1.00  0.790          C  
ATOM   2811  C   VAL A 187       6.057   1.668  -4.375  1.00  0.810          C  
ATOM   2812  O   VAL A 187       7.114   1.894  -4.955  1.00  0.850          O  
ATOM   2813  CB  VAL A 187       5.717   2.444  -1.993  1.00  1.110          C  
ATOM   2814  CG1 VAL A 187       5.019   3.452  -1.068  1.00  1.110          C  
ATOM   2815  CG2 VAL A 187       5.326   1.029  -1.600  1.00  1.110          C  
ATOM   2816  H   VAL A 187       3.310   2.560  -3.108  1.00  0.950          H  
ATOM   2817  HA  VAL A 187       5.868   3.692  -3.764  1.00  0.950          H  
ATOM   2818  HB  VAL A 187       6.770   2.569  -1.826  1.00  1.330          H  
ATOM   2819 1HG1 VAL A 187       5.286   3.241  -0.034  1.00  1.330          H  
ATOM   2820 2HG1 VAL A 187       5.309   4.417  -1.294  1.00  1.330          H  
ATOM   2821 3HG1 VAL A 187       3.987   3.418  -1.159  1.00  1.330          H  
ATOM   2822 1HG2 VAL A 187       5.556   0.894  -0.578  1.00  1.330          H  
ATOM   2823 2HG2 VAL A 187       4.285   0.882  -1.741  1.00  1.330          H  
ATOM   2824 3HG2 VAL A 187       5.862   0.286  -2.161  1.00  1.330          H  
ATOM   2825  N   ALA A 188       5.391   0.521  -4.608  1.00  0.840          N  
ATOM   2826  CA  ALA A 188       6.034  -0.489  -5.442  1.00  0.920          C  
ATOM   2827  C   ALA A 188       6.405   0.106  -6.801  1.00  0.890          C  
ATOM   2828  O   ALA A 188       7.494  -0.160  -7.342  1.00  0.950          O  
ATOM   2829  CB  ALA A 188       5.099  -1.672  -5.624  1.00  1.260          C  
ATOM   2830  H   ALA A 188       4.507   0.292  -4.132  1.00  1.010          H  
ATOM   2831  HA  ALA A 188       6.941  -0.820  -4.951  1.00  1.100          H  
ATOM   2832 1HB  ALA A 188       5.580  -2.431  -6.235  1.00  1.510          H  
ATOM   2833 2HB  ALA A 188       4.846  -2.089  -4.650  1.00  1.510          H  
ATOM   2834 3HB  ALA A 188       4.185  -1.333  -6.114  1.00  1.510          H  
ATOM   2835  N   ILE A 189       5.503   0.936  -7.319  1.00  0.840          N  
ATOM   2836  CA  ILE A 189       5.696   1.600  -8.590  1.00  0.870          C  
ATOM   2837  C   ILE A 189       6.798   2.666  -8.509  1.00  0.830          C  
ATOM   2838  O   ILE A 189       7.648   2.722  -9.408  1.00  0.890          O  
ATOM   2839  CB  ILE A 189       4.358   2.137  -9.104  1.00  1.210          C  
ATOM   2840  CG1 ILE A 189       3.466   0.936  -9.409  1.00  1.210          C  
ATOM   2841  CG2 ILE A 189       4.552   2.984 -10.351  1.00  1.210          C  
ATOM   2842  CD1 ILE A 189       2.069   1.291  -9.643  1.00  1.210          C  
ATOM   2843  H   ILE A 189       4.618   1.056  -6.809  1.00  1.010          H  
ATOM   2844  HA  ILE A 189       6.027   0.848  -9.303  1.00  1.040          H  
ATOM   2845  HB  ILE A 189       3.877   2.723  -8.317  1.00  1.450          H  
ATOM   2846 1HG1 ILE A 189       3.850   0.420 -10.277  1.00  1.450          H  
ATOM   2847 2HG1 ILE A 189       3.491   0.252  -8.562  1.00  1.450          H  
ATOM   2848 1HG2 ILE A 189       3.613   3.358 -10.719  1.00  1.450          H  
ATOM   2849 2HG2 ILE A 189       5.142   3.785 -10.106  1.00  1.450          H  
ATOM   2850 3HG2 ILE A 189       5.034   2.393 -11.117  1.00  1.450          H  
ATOM   2851 1HD1 ILE A 189       1.487   0.389  -9.834  1.00  1.450          H  
ATOM   2852 2HD1 ILE A 189       1.711   1.785  -8.745  1.00  1.450          H  
ATOM   2853 3HD1 ILE A 189       1.967   1.951 -10.479  1.00  1.450          H  
ATOM   2854  N   LEU A 190       6.782   3.523  -7.470  1.00  0.770          N  
ATOM   2855  CA  LEU A 190       7.826   4.540  -7.330  1.00  0.800          C  
ATOM   2856  C   LEU A 190       9.230   3.945  -7.156  1.00  0.770          C  
ATOM   2857  O   LEU A 190      10.211   4.510  -7.657  1.00  0.810          O  
ATOM   2858  CB  LEU A 190       7.489   5.587  -6.267  1.00  1.110          C  
ATOM   2859  CG  LEU A 190       6.773   6.886  -6.859  1.00  1.110          C  
ATOM   2860  CD1 LEU A 190       5.437   6.515  -7.486  1.00  1.110          C  
ATOM   2861  CD2 LEU A 190       6.568   7.931  -5.805  1.00  1.110          C  
ATOM   2862  H   LEU A 190       6.021   3.471  -6.783  1.00  0.920          H  
ATOM   2863  HA  LEU A 190       7.834   5.110  -8.220  1.00  0.960          H  
ATOM   2864 1HB  LEU A 190       6.811   5.124  -5.567  1.00  1.330          H  
ATOM   2865 2HB  LEU A 190       8.399   5.886  -5.751  1.00  1.330          H  
ATOM   2866  HG  LEU A 190       7.412   7.305  -7.631  1.00  1.330          H  
ATOM   2867 1HD1 LEU A 190       4.972   7.409  -7.907  1.00  1.330          H  
ATOM   2868 2HD1 LEU A 190       5.550   5.798  -8.251  1.00  1.330          H  
ATOM   2869 3HD1 LEU A 190       4.806   6.095  -6.734  1.00  1.330          H  
ATOM   2870 1HD2 LEU A 190       6.107   8.798  -6.261  1.00  1.330          H  
ATOM   2871 2HD2 LEU A 190       5.920   7.570  -5.064  1.00  1.330          H  
ATOM   2872 3HD2 LEU A 190       7.525   8.209  -5.362  1.00  1.330          H  
ATOM   2873  N   PHE A 191       9.358   2.811  -6.472  1.00  0.780          N  
ATOM   2874  CA  PHE A 191      10.687   2.230  -6.334  1.00  0.840          C  
ATOM   2875  C   PHE A 191      11.196   1.785  -7.721  1.00  0.850          C  
ATOM   2876  O   PHE A 191      12.363   2.009  -8.074  1.00  0.880          O  
ATOM   2877  CB  PHE A 191      10.681   1.019  -5.407  1.00  1.150          C  
ATOM   2878  CG  PHE A 191      10.368   1.294  -3.972  1.00  1.150          C  
ATOM   2879  CD1 PHE A 191       9.322   0.641  -3.371  1.00  1.150          C  
ATOM   2880  CD2 PHE A 191      11.087   2.183  -3.223  1.00  1.150          C  
ATOM   2881  CE1 PHE A 191       8.998   0.863  -2.069  1.00  1.150          C  
ATOM   2882  CE2 PHE A 191      10.751   2.403  -1.913  1.00  1.150          C  
ATOM   2883  CZ  PHE A 191       9.710   1.746  -1.352  1.00  1.150          C  
ATOM   2884  H   PHE A 191       8.540   2.390  -6.022  1.00  0.940          H  
ATOM   2885  HA  PHE A 191      11.362   2.989  -5.943  1.00  1.010          H  
ATOM   2886 1HB  PHE A 191       9.962   0.285  -5.780  1.00  1.380          H  
ATOM   2887 2HB  PHE A 191      11.655   0.576  -5.439  1.00  1.380          H  
ATOM   2888  HD1 PHE A 191       8.759  -0.059  -3.956  1.00  1.380          H  
ATOM   2889  HD2 PHE A 191      11.930   2.712  -3.664  1.00  1.380          H  
ATOM   2890  HE1 PHE A 191       8.174   0.333  -1.607  1.00  1.380          H  
ATOM   2891  HE2 PHE A 191      11.326   3.103  -1.307  1.00  1.380          H  
ATOM   2892  HZ  PHE A 191       9.470   1.932  -0.323  1.00  1.380          H  
ATOM   2893  N   ARG A 192      10.319   1.158  -8.517  1.00  0.880          N  
ATOM   2894  CA  ARG A 192      10.695   0.727  -9.863  1.00  0.990          C  
ATOM   2895  C   ARG A 192      11.119   1.886 -10.776  1.00  0.940          C  
ATOM   2896  O   ARG A 192      12.138   1.785 -11.472  1.00  0.980          O  
ATOM   2897  CB  ARG A 192       9.560  -0.016 -10.541  1.00  1.340          C  
ATOM   2898  CG  ARG A 192       9.885  -0.524 -11.966  1.00  1.340          C  
ATOM   2899  CD  ARG A 192       8.701  -1.114 -12.611  1.00  1.340          C  
ATOM   2900  NE  ARG A 192       7.651  -0.126 -12.765  1.00  1.340          N  
ATOM   2901  CZ  ARG A 192       7.569   0.825 -13.738  1.00  1.340          C  
ATOM   2902  NH1 ARG A 192       8.466   0.930 -14.704  1.00  1.340          N  
ATOM   2903  NH2 ARG A 192       6.555   1.652 -13.694  1.00  1.340          N  
ATOM   2904  H   ARG A 192       9.382   0.940  -8.157  1.00  1.060          H  
ATOM   2905  HA  ARG A 192      11.535   0.042  -9.770  1.00  1.190          H  
ATOM   2906 1HB  ARG A 192       9.273  -0.868  -9.928  1.00  1.610          H  
ATOM   2907 2HB  ARG A 192       8.696   0.643 -10.600  1.00  1.610          H  
ATOM   2908 1HG  ARG A 192      10.235   0.300 -12.589  1.00  1.610          H  
ATOM   2909 2HG  ARG A 192      10.663  -1.285 -11.911  1.00  1.610          H  
ATOM   2910 1HD  ARG A 192       8.966  -1.500 -13.594  1.00  1.610          H  
ATOM   2911 2HD  ARG A 192       8.315  -1.925 -11.993  1.00  1.610          H  
ATOM   2912  HE  ARG A 192       6.920  -0.136 -12.066  1.00  1.610          H  
ATOM   2913 1HH1 ARG A 192       9.267   0.310 -14.760  1.00  1.610          H  
ATOM   2914 2HH1 ARG A 192       8.374   1.660 -15.408  1.00  1.610          H  
ATOM   2915 1HH2 ARG A 192       5.903   1.558 -12.934  1.00  1.610          H  
ATOM   2916 2HH2 ARG A 192       6.421   2.390 -14.412  1.00  1.610          H  
ATOM   2917  N   MET A 193      10.341   2.979 -10.796  1.00  0.910          N  
ATOM   2918  CA  MET A 193      10.709   4.103 -11.665  1.00  0.970          C  
ATOM   2919  C   MET A 193      12.014   4.757 -11.210  1.00  0.890          C  
ATOM   2920  O   MET A 193      12.765   5.262 -12.042  1.00  0.950          O  
ATOM   2921  CB  MET A 193       9.584   5.101 -11.772  1.00  1.330          C  
ATOM   2922  CG  MET A 193       9.326   5.770 -10.514  1.00  1.330          C  
ATOM   2923  SD  MET A 193       8.028   6.934 -10.509  1.00  1.330          S  
ATOM   2924  CE  MET A 193       6.653   5.888 -10.758  1.00  1.330          C  
ATOM   2925  H   MET A 193       9.486   2.998 -10.226  1.00  1.090          H  
ATOM   2926  HA  MET A 193      10.872   3.703 -12.663  1.00  1.160          H  
ATOM   2927 1HB  MET A 193       9.850   5.850 -12.498  1.00  1.600          H  
ATOM   2928 2HB  MET A 193       8.698   4.589 -12.125  1.00  1.600          H  
ATOM   2929 1HG  MET A 193       9.109   5.003  -9.850  1.00  1.600          H  
ATOM   2930 2HG  MET A 193      10.211   6.285 -10.162  1.00  1.600          H  
ATOM   2931 1HE  MET A 193       5.738   6.450 -10.688  1.00  1.600          H  
ATOM   2932 2HE  MET A 193       6.703   5.399 -11.720  1.00  1.600          H  
ATOM   2933 3HE  MET A 193       6.672   5.170 -10.018  1.00  1.600          H  
ATOM   2934  N   PHE A 194      12.345   4.691  -9.904  1.00  0.810          N  
ATOM   2935  CA  PHE A 194      13.645   5.196  -9.467  1.00  0.850          C  
ATOM   2936  C   PHE A 194      14.652   4.443 -10.328  1.00  0.870          C  
ATOM   2937  O   PHE A 194      15.529   5.033 -10.960  1.00  0.960          O  
ATOM   2938  CB  PHE A 194      13.851   5.004  -7.954  1.00  1.170          C  
ATOM   2939  CG  PHE A 194      15.215   5.369  -7.435  1.00  1.170          C  
ATOM   2940  CD1 PHE A 194      15.624   6.688  -7.316  1.00  1.170          C  
ATOM   2941  CD2 PHE A 194      16.084   4.371  -7.034  1.00  1.170          C  
ATOM   2942  CE1 PHE A 194      16.885   6.981  -6.836  1.00  1.170          C  
ATOM   2943  CE2 PHE A 194      17.333   4.665  -6.546  1.00  1.170          C  
ATOM   2944  CZ  PHE A 194      17.740   5.965  -6.451  1.00  1.170          C  
ATOM   2945  H   PHE A 194      11.670   4.341  -9.214  1.00  0.970          H  
ATOM   2946  HA  PHE A 194      13.716   6.258  -9.692  1.00  1.020          H  
ATOM   2947 1HB  PHE A 194      13.107   5.594  -7.420  1.00  1.410          H  
ATOM   2948 2HB  PHE A 194      13.672   3.974  -7.701  1.00  1.410          H  
ATOM   2949  HD1 PHE A 194      14.950   7.496  -7.619  1.00  1.410          H  
ATOM   2950  HD2 PHE A 194      15.766   3.328  -7.112  1.00  1.410          H  
ATOM   2951  HE1 PHE A 194      17.207   8.021  -6.756  1.00  1.410          H  
ATOM   2952  HE2 PHE A 194      18.001   3.860  -6.238  1.00  1.410          H  
ATOM   2953  HZ  PHE A 194      18.734   6.198  -6.069  1.00  1.410          H  
ATOM   2954  N   GLY A 195      14.484   3.126 -10.406  1.00  0.870          N  
ATOM   2955  CA  GLY A 195      15.301   2.301 -11.291  1.00  0.980          C  
ATOM   2956  C   GLY A 195      15.342   2.809 -12.728  1.00  0.960          C  
ATOM   2957  O   GLY A 195      16.419   2.970 -13.298  1.00  1.020          O  
ATOM   2958  H   GLY A 195      13.764   2.695  -9.810  1.00  1.040          H  
ATOM   2959 1HA  GLY A 195      16.311   2.276 -10.936  1.00  1.180          H  
ATOM   2960 2HA  GLY A 195      14.910   1.282 -11.284  1.00  1.180          H  
ATOM   2961  N   ASP A 196      14.186   3.055 -13.325  1.00  0.950          N  
ATOM   2962  CA  ASP A 196      14.153   3.519 -14.717  1.00  1.030          C  
ATOM   2963  C   ASP A 196      14.886   4.850 -14.998  1.00  0.980          C  
ATOM   2964  O   ASP A 196      15.482   4.991 -16.072  1.00  1.060          O  
ATOM   2965  CB  ASP A 196      12.712   3.707 -15.217  1.00  1.410          C  
ATOM   2966  CG  ASP A 196      11.904   2.407 -15.440  1.00  1.410          C  
ATOM   2967  OD1 ASP A 196      12.450   1.331 -15.428  1.00  1.410          O  
ATOM   2968  OD2 ASP A 196      10.718   2.530 -15.634  1.00  1.410          O  
ATOM   2969  H   ASP A 196      13.330   2.854 -12.801  1.00  1.140          H  
ATOM   2970  HA  ASP A 196      14.623   2.748 -15.326  1.00  1.240          H  
ATOM   2971 1HB  ASP A 196      12.178   4.340 -14.513  1.00  1.690          H  
ATOM   2972 2HB  ASP A 196      12.743   4.250 -16.163  1.00  1.690          H  
ATOM   2973  N   THR A 197      14.854   5.831 -14.073  1.00  0.900          N  
ATOM   2974  CA  THR A 197      15.490   7.123 -14.395  1.00  0.910          C  
ATOM   2975  C   THR A 197      16.768   7.505 -13.614  1.00  0.960          C  
ATOM   2976  O   THR A 197      17.609   8.243 -14.144  1.00  1.020          O  
ATOM   2977  CB  THR A 197      14.473   8.275 -14.200  1.00  1.270          C  
ATOM   2978  OG1 THR A 197      14.066   8.334 -12.827  1.00  1.270          O  
ATOM   2979  CG2 THR A 197      13.224   8.024 -15.063  1.00  1.270          C  
ATOM   2980  H   THR A 197      14.334   5.692 -13.198  1.00  1.080          H  
ATOM   2981  HA  THR A 197      15.760   7.101 -15.448  1.00  1.090          H  
ATOM   2982  HB  THR A 197      14.936   9.220 -14.481  1.00  1.520          H  
ATOM   2983  HG1 THR A 197      13.603   9.159 -12.666  1.00  1.520          H  
ATOM   2984 1HG2 THR A 197      12.514   8.835 -14.919  1.00  1.520          H  
ATOM   2985 2HG2 THR A 197      13.515   7.973 -16.110  1.00  1.520          H  
ATOM   2986 3HG2 THR A 197      12.760   7.083 -14.768  1.00  1.520          H  
ATOM   2987  N   ALA A 198      16.976   6.953 -12.413  1.00  0.990          N  
ATOM   2988  CA  ALA A 198      18.122   7.300 -11.571  1.00  1.110          C  
ATOM   2989  C   ALA A 198      19.508   6.997 -12.192  1.00  1.100          C  
ATOM   2990  O   ALA A 198      20.452   7.750 -11.917  1.00  1.130          O  
ATOM   2991  CB  ALA A 198      18.003   6.595 -10.229  1.00  1.510          C  
ATOM   2992  H   ALA A 198      16.271   6.330 -12.021  1.00  1.190          H  
ATOM   2993  HA  ALA A 198      18.074   8.370 -11.389  1.00  1.330          H  
ATOM   2994 1HB  ALA A 198      18.814   6.914  -9.578  1.00  1.810          H  
ATOM   2995 2HB  ALA A 198      17.053   6.866  -9.785  1.00  1.810          H  
ATOM   2996 3HB  ALA A 198      18.039   5.520 -10.343  1.00  1.810          H  
ATOM   2997  N   PRO A 199      19.716   5.937 -13.019  1.00  1.130          N  
ATOM   2998  CA  PRO A 199      20.999   5.606 -13.614  1.00  1.180          C  
ATOM   2999  C   PRO A 199      21.614   6.727 -14.422  1.00  1.070          C  
ATOM   3000  O   PRO A 199      22.835   6.748 -14.558  1.00  1.130          O  
ATOM   3001  CB  PRO A 199      20.675   4.386 -14.476  1.00  1.770          C  
ATOM   3002  CG  PRO A 199      19.493   3.750 -13.792  1.00  1.770          C  
ATOM   3003  CD  PRO A 199      18.677   4.900 -13.287  1.00  1.770          C  
ATOM   3004  HA  PRO A 199      21.702   5.315 -12.831  1.00  1.420          H  
ATOM   3005 1HB  PRO A 199      20.451   4.708 -15.509  1.00  2.120          H  
ATOM   3006 2HB  PRO A 199      21.553   3.723 -14.527  1.00  2.120          H  
ATOM   3007 1HG  PRO A 199      18.917   3.122 -14.495  1.00  2.120          H  
ATOM   3008 2HG  PRO A 199      19.828   3.087 -12.978  1.00  2.120          H  
ATOM   3009 1HD  PRO A 199      18.006   5.183 -14.105  1.00  2.120          H  
ATOM   3010 2HD  PRO A 199      18.138   4.586 -12.387  1.00  2.120          H  
ATOM   3011  N   ASP A 200      20.825   7.694 -14.923  1.00  0.970          N  
ATOM   3012  CA  ASP A 200      21.481   8.745 -15.675  1.00  0.950          C  
ATOM   3013  C   ASP A 200      21.175  10.079 -15.009  1.00  0.970          C  
ATOM   3014  O   ASP A 200      21.103  11.125 -15.669  1.00  1.040          O  
ATOM   3015  CB  ASP A 200      20.967   8.776 -17.125  1.00  1.340          C  
ATOM   3016  CG  ASP A 200      21.255   7.499 -17.964  1.00  1.340          C  
ATOM   3017  OD1 ASP A 200      22.337   6.965 -17.917  1.00  1.340          O  
ATOM   3018  OD2 ASP A 200      20.354   7.087 -18.661  1.00  1.340          O  
ATOM   3019  H   ASP A 200      19.803   7.724 -14.811  1.00  1.160          H  
ATOM   3020  HA  ASP A 200      22.556   8.589 -15.672  1.00  1.140          H  
ATOM   3021 1HB  ASP A 200      19.889   8.942 -17.113  1.00  1.610          H  
ATOM   3022 2HB  ASP A 200      21.414   9.627 -17.643  1.00  1.610          H  
ATOM   3023  N   ARG A 201      21.183  10.093 -13.674  1.00  1.020          N  
ATOM   3024  CA  ARG A 201      20.949  11.331 -12.939  1.00  1.170          C  
ATOM   3025  C   ARG A 201      21.966  12.400 -13.314  1.00  1.180          C  
ATOM   3026  O   ARG A 201      21.627  13.571 -13.442  1.00  1.440          O  
ATOM   3027  CB  ARG A 201      20.977  11.094 -11.439  1.00  1.580          C  
ATOM   3028  CG  ARG A 201      20.646  12.321 -10.607  1.00  1.580          C  
ATOM   3029  CD  ARG A 201      20.504  12.013  -9.160  1.00  1.580          C  
ATOM   3030  NE  ARG A 201      21.771  11.660  -8.494  1.00  1.580          N  
ATOM   3031  CZ  ARG A 201      22.695  12.547  -8.048  1.00  1.580          C  
ATOM   3032  NH1 ARG A 201      22.538  13.835  -8.206  1.00  1.580          N  
ATOM   3033  NH2 ARG A 201      23.761  12.096  -7.440  1.00  1.580          N  
ATOM   3034  H   ARG A 201      21.239   9.205 -13.158  1.00  1.220          H  
ATOM   3035  HA  ARG A 201      19.954  11.697 -13.199  1.00  1.400          H  
ATOM   3036 1HB  ARG A 201      20.271  10.306 -11.180  1.00  1.890          H  
ATOM   3037 2HB  ARG A 201      21.961  10.761 -11.150  1.00  1.890          H  
ATOM   3038 1HG  ARG A 201      21.448  13.050 -10.721  1.00  1.890          H  
ATOM   3039 2HG  ARG A 201      19.724  12.765 -10.952  1.00  1.890          H  
ATOM   3040 1HD  ARG A 201      20.079  12.866  -8.663  1.00  1.890          H  
ATOM   3041 2HD  ARG A 201      19.822  11.169  -9.050  1.00  1.890          H  
ATOM   3042  HE  ARG A 201      21.973  10.671  -8.322  1.00  1.890          H  
ATOM   3043 1HH1 ARG A 201      21.725  14.196  -8.673  1.00  1.890          H  
ATOM   3044 2HH1 ARG A 201      23.237  14.489  -7.870  1.00  1.890          H  
ATOM   3045 1HH2 ARG A 201      23.858  11.093  -7.323  1.00  1.890          H  
ATOM   3046 2HH2 ARG A 201      24.458  12.734  -7.090  1.00  1.890          H  
ATOM   3047  N   ARG A 202      23.221  11.989 -13.513  1.00  1.020          N  
ATOM   3048  CA  ARG A 202      24.304  12.911 -13.840  1.00  1.080          C  
ATOM   3049  C   ARG A 202      24.467  13.125 -15.348  1.00  1.170          C  
ATOM   3050  O   ARG A 202      25.440  13.745 -15.788  1.00  1.380          O  
ATOM   3051  CB  ARG A 202      25.618  12.429 -13.252  1.00  1.490          C  
ATOM   3052  CG  ARG A 202      25.695  12.415 -11.741  1.00  1.490          C  
ATOM   3053  CD  ARG A 202      27.058  12.023 -11.285  1.00  1.490          C  
ATOM   3054  NE  ARG A 202      27.151  11.909  -9.829  1.00  1.490          N  
ATOM   3055  CZ  ARG A 202      28.289  11.639  -9.144  1.00  1.490          C  
ATOM   3056  NH1 ARG A 202      29.426  11.478  -9.787  1.00  1.490          N  
ATOM   3057  NH2 ARG A 202      28.264  11.534  -7.821  1.00  1.490          N  
ATOM   3058  H   ARG A 202      23.421  11.003 -13.415  1.00  1.220          H  
ATOM   3059  HA  ARG A 202      24.070  13.876 -13.388  1.00  1.300          H  
ATOM   3060 1HB  ARG A 202      25.791  11.415 -13.573  1.00  1.790          H  
ATOM   3061 2HB  ARG A 202      26.438  13.035 -13.619  1.00  1.790          H  
ATOM   3062 1HG  ARG A 202      25.481  13.415 -11.361  1.00  1.790          H  
ATOM   3063 2HG  ARG A 202      24.968  11.714 -11.340  1.00  1.790          H  
ATOM   3064 1HD  ARG A 202      27.332  11.066 -11.728  1.00  1.790          H  
ATOM   3065 2HD  ARG A 202      27.764  12.786 -11.613  1.00  1.790          H  
ATOM   3066  HE  ARG A 202      26.303  12.033  -9.300  1.00  1.790          H  
ATOM   3067 1HH1 ARG A 202      29.455  11.568 -10.798  1.00  1.790          H  
ATOM   3068 2HH1 ARG A 202      30.274  11.281  -9.279  1.00  1.790          H  
ATOM   3069 1HH2 ARG A 202      27.398  11.654  -7.321  1.00  1.790          H  
ATOM   3070 2HH2 ARG A 202      29.113  11.331  -7.312  1.00  1.790          H  
ATOM   3071  N   GLY A 203      23.569  12.536 -16.140  1.00  1.130          N  
ATOM   3072  CA  GLY A 203      23.592  12.689 -17.586  1.00  1.310          C  
ATOM   3073  C   GLY A 203      22.422  13.547 -18.043  1.00  1.310          C  
ATOM   3074  O   GLY A 203      22.470  14.182 -19.101  1.00  1.500          O  
ATOM   3075  H   GLY A 203      22.803  12.018 -15.726  1.00  1.360          H  
ATOM   3076 1HA  GLY A 203      24.534  13.133 -17.904  1.00  1.570          H  
ATOM   3077 2HA  GLY A 203      23.509  11.710 -18.048  1.00  1.570          H  
ATOM   3078  N   SER A 204      21.382  13.572 -17.215  1.00  1.190          N  
ATOM   3079  CA  SER A 204      20.143  14.282 -17.455  1.00  1.240          C  
ATOM   3080  C   SER A 204      20.262  15.779 -17.205  1.00  1.280          C  
ATOM   3081  O   SER A 204      21.157  16.257 -16.506  1.00  1.290          O  
ATOM   3082  CB  SER A 204      19.055  13.696 -16.570  1.00  1.720          C  
ATOM   3083  OG  SER A 204      18.816  12.346 -16.897  1.00  1.720          O  
ATOM   3084  H   SER A 204      21.413  12.988 -16.387  1.00  1.430          H  
ATOM   3085  HA  SER A 204      19.863  14.132 -18.497  1.00  1.490          H  
ATOM   3086 1HB  SER A 204      19.352  13.774 -15.520  1.00  2.060          H  
ATOM   3087 2HB  SER A 204      18.143  14.269 -16.697  1.00  2.060          H  
ATOM   3088  HG  SER A 204      19.535  11.837 -16.462  1.00  2.060          H  
ATOM   3089  N   ARG A 205      19.315  16.526 -17.756  1.00  1.340          N  
ATOM   3090  CA  ARG A 205      19.238  17.966 -17.557  1.00  1.400          C  
ATOM   3091  C   ARG A 205      19.178  18.255 -16.057  1.00  1.310          C  
ATOM   3092  O   ARG A 205      18.512  17.531 -15.314  1.00  1.210          O  
ATOM   3093  CB  ARG A 205      18.014  18.528 -18.276  1.00  1.940          C  
ATOM   3094  CG  ARG A 205      17.855  20.049 -18.259  1.00  1.940          C  
ATOM   3095  CD  ARG A 205      16.629  20.481 -18.983  1.00  1.940          C  
ATOM   3096  NE  ARG A 205      16.421  21.922 -18.883  1.00  1.940          N  
ATOM   3097  CZ  ARG A 205      16.914  22.859 -19.730  1.00  1.940          C  
ATOM   3098  NH1 ARG A 205      17.665  22.516 -20.767  1.00  1.940          N  
ATOM   3099  NH2 ARG A 205      16.640  24.135 -19.515  1.00  1.940          N  
ATOM   3100  H   ARG A 205      18.623  16.071 -18.333  1.00  1.610          H  
ATOM   3101  HA  ARG A 205      20.137  18.426 -17.970  1.00  1.680          H  
ATOM   3102 1HB  ARG A 205      18.040  18.217 -19.320  1.00  2.320          H  
ATOM   3103 2HB  ARG A 205      17.117  18.106 -17.837  1.00  2.320          H  
ATOM   3104 1HG  ARG A 205      17.759  20.407 -17.244  1.00  2.320          H  
ATOM   3105 2HG  ARG A 205      18.718  20.518 -18.729  1.00  2.320          H  
ATOM   3106 1HD  ARG A 205      16.683  20.200 -20.033  1.00  2.320          H  
ATOM   3107 2HD  ARG A 205      15.767  19.991 -18.526  1.00  2.320          H  
ATOM   3108  HE  ARG A 205      15.840  22.251 -18.083  1.00  2.320          H  
ATOM   3109 1HH1 ARG A 205      17.881  21.548 -20.941  1.00  2.320          H  
ATOM   3110 2HH1 ARG A 205      18.025  23.227 -21.388  1.00  2.320          H  
ATOM   3111 1HH2 ARG A 205      16.064  24.404 -18.719  1.00  2.320          H  
ATOM   3112 2HH2 ARG A 205      17.000  24.843 -20.133  1.00  2.320          H  
ATOM   3113  N   ALA A 206      19.815  19.343 -15.615  1.00  1.370          N  
ATOM   3114  CA  ALA A 206      19.855  19.685 -14.188  1.00  1.320          C  
ATOM   3115  C   ALA A 206      18.460  19.786 -13.572  1.00  1.260          C  
ATOM   3116  O   ALA A 206      18.271  19.424 -12.415  1.00  1.190          O  
ATOM   3117  CB  ALA A 206      20.588  20.995 -13.984  1.00  1.870          C  
ATOM   3118  H   ALA A 206      20.331  19.908 -16.274  1.00  1.640          H  
ATOM   3119  HA  ALA A 206      20.400  18.892 -13.671  1.00  1.580          H  
ATOM   3120 1HB  ALA A 206      20.640  21.213 -12.918  1.00  2.240          H  
ATOM   3121 2HB  ALA A 206      21.595  20.911 -14.389  1.00  2.240          H  
ATOM   3122 3HB  ALA A 206      20.053  21.797 -14.493  1.00  2.240          H  
ATOM   3123  N   ASP A 207      17.469  20.222 -14.341  1.00  1.310          N  
ATOM   3124  CA  ASP A 207      16.101  20.340 -13.848  1.00  1.280          C  
ATOM   3125  C   ASP A 207      15.575  18.985 -13.348  1.00  1.170          C  
ATOM   3126  O   ASP A 207      14.721  18.915 -12.453  1.00  1.120          O  
ATOM   3127  CB  ASP A 207      15.183  20.801 -14.978  1.00  1.800          C  
ATOM   3128  CG  ASP A 207      15.415  22.237 -15.435  1.00  1.800          C  
ATOM   3129  OD1 ASP A 207      16.083  22.980 -14.762  1.00  1.800          O  
ATOM   3130  OD2 ASP A 207      14.927  22.567 -16.496  1.00  1.800          O  
ATOM   3131  H   ASP A 207      17.674  20.536 -15.277  1.00  1.570          H  
ATOM   3132  HA  ASP A 207      16.081  21.057 -13.027  1.00  1.540          H  
ATOM   3133 1HB  ASP A 207      15.305  20.136 -15.831  1.00  2.160          H  
ATOM   3134 2HB  ASP A 207      14.148  20.708 -14.649  1.00  2.160          H  
ATOM   3135  N   VAL A 208      16.048  17.909 -13.978  1.00  1.150          N  
ATOM   3136  CA  VAL A 208      15.622  16.568 -13.666  1.00  1.070          C  
ATOM   3137  C   VAL A 208      16.274  16.185 -12.364  1.00  1.000          C  
ATOM   3138  O   VAL A 208      15.604  15.681 -11.470  1.00  0.940          O  
ATOM   3139  CB  VAL A 208      16.012  15.594 -14.792  1.00  1.530          C  
ATOM   3140  CG1 VAL A 208      15.673  14.178 -14.404  1.00  1.530          C  
ATOM   3141  CG2 VAL A 208      15.314  16.010 -16.072  1.00  1.530          C  
ATOM   3142  H   VAL A 208      16.791  18.024 -14.664  1.00  1.380          H  
ATOM   3143  HA  VAL A 208      14.540  16.557 -13.542  1.00  1.280          H  
ATOM   3144  HB  VAL A 208      17.083  15.633 -14.937  1.00  1.840          H  
ATOM   3145 1HG1 VAL A 208      15.971  13.500 -15.201  1.00  1.840          H  
ATOM   3146 2HG1 VAL A 208      16.201  13.922 -13.511  1.00  1.840          H  
ATOM   3147 3HG1 VAL A 208      14.600  14.090 -14.233  1.00  1.840          H  
ATOM   3148 1HG2 VAL A 208      15.608  15.341 -16.872  1.00  1.840          H  
ATOM   3149 2HG2 VAL A 208      14.236  15.965 -15.929  1.00  1.840          H  
ATOM   3150 3HG2 VAL A 208      15.600  17.024 -16.327  1.00  1.840          H  
ATOM   3151  N   GLU A 209      17.583  16.428 -12.265  1.00  1.020          N  
ATOM   3152  CA  GLU A 209      18.344  16.148 -11.044  1.00  0.980          C  
ATOM   3153  C   GLU A 209      17.750  16.880  -9.847  1.00  0.960          C  
ATOM   3154  O   GLU A 209      17.667  16.345  -8.731  1.00  0.910          O  
ATOM   3155  CB  GLU A 209      19.791  16.587 -11.204  1.00  1.390          C  
ATOM   3156  CG  GLU A 209      20.658  16.362  -9.982  1.00  1.390          C  
ATOM   3157  CD  GLU A 209      22.060  16.813 -10.218  1.00  1.390          C  
ATOM   3158  OE1 GLU A 209      22.350  17.147 -11.340  1.00  1.390          O  
ATOM   3159  OE2 GLU A 209      22.826  16.891  -9.288  1.00  1.390          O  
ATOM   3160  H   GLU A 209      18.052  16.829 -13.087  1.00  1.220          H  
ATOM   3161  HA  GLU A 209      18.317  15.077 -10.855  1.00  1.180          H  
ATOM   3162 1HB  GLU A 209      20.242  16.049 -12.042  1.00  1.670          H  
ATOM   3163 2HB  GLU A 209      19.824  17.645 -11.441  1.00  1.670          H  
ATOM   3164 1HG  GLU A 209      20.256  16.918  -9.135  1.00  1.670          H  
ATOM   3165 2HG  GLU A 209      20.635  15.312  -9.735  1.00  1.670          H  
ATOM   3166  N   ALA A 210      17.335  18.127 -10.089  1.00  1.010          N  
ATOM   3167  CA  ALA A 210      16.761  18.970  -9.063  1.00  1.020          C  
ATOM   3168  C   ALA A 210      15.547  18.297  -8.454  1.00  0.970          C  
ATOM   3169  O   ALA A 210      15.316  18.413  -7.254  1.00  0.970          O  
ATOM   3170  CB  ALA A 210      16.378  20.317  -9.644  1.00  1.420          C  
ATOM   3171  H   ALA A 210      17.471  18.510 -11.028  1.00  1.210          H  
ATOM   3172  HA  ALA A 210      17.506  19.111  -8.281  1.00  1.220          H  
ATOM   3173 1HB  ALA A 210      15.964  20.949  -8.861  1.00  1.710          H  
ATOM   3174 2HB  ALA A 210      17.263  20.790 -10.070  1.00  1.710          H  
ATOM   3175 3HB  ALA A 210      15.636  20.174 -10.424  1.00  1.710          H  
ATOM   3176  N   ALA A 211      14.766  17.592  -9.272  1.00  0.960          N  
ATOM   3177  CA  ALA A 211      13.627  16.867  -8.752  1.00  0.930          C  
ATOM   3178  C   ALA A 211      14.035  15.482  -8.228  1.00  0.850          C  
ATOM   3179  O   ALA A 211      13.612  15.086  -7.145  1.00  0.830          O  
ATOM   3180  CB  ALA A 211      12.579  16.718  -9.827  1.00  1.310          C  
ATOM   3181  H   ALA A 211      14.968  17.589 -10.278  1.00  1.150          H  
ATOM   3182  HA  ALA A 211      13.212  17.436  -7.921  1.00  1.120          H  
ATOM   3183 1HB  ALA A 211      11.724  16.197  -9.418  1.00  1.580          H  
ATOM   3184 2HB  ALA A 211      12.283  17.704 -10.178  1.00  1.580          H  
ATOM   3185 3HB  ALA A 211      13.001  16.145 -10.658  1.00  1.580          H  
ATOM   3186  N   LEU A 212      14.909  14.763  -8.945  1.00  0.830          N  
ATOM   3187  CA  LEU A 212      15.240  13.391  -8.558  1.00  0.770          C  
ATOM   3188  C   LEU A 212      15.865  13.251  -7.191  1.00  0.770          C  
ATOM   3189  O   LEU A 212      15.580  12.271  -6.493  1.00  0.770          O  
ATOM   3190  CB  LEU A 212      16.212  12.720  -9.551  1.00  1.100          C  
ATOM   3191  CG  LEU A 212      15.700  12.326 -10.969  1.00  1.100          C  
ATOM   3192  CD1 LEU A 212      16.911  11.854 -11.806  1.00  1.100          C  
ATOM   3193  CD2 LEU A 212      14.658  11.207 -10.883  1.00  1.100          C  
ATOM   3194  H   LEU A 212      15.280  15.143  -9.811  1.00  1.000          H  
ATOM   3195  HA  LEU A 212      14.317  12.827  -8.546  1.00  0.920          H  
ATOM   3196 1HB  LEU A 212      17.044  13.403  -9.693  1.00  1.320          H  
ATOM   3197 2HB  LEU A 212      16.603  11.819  -9.083  1.00  1.320          H  
ATOM   3198  HG  LEU A 212      15.252  13.189 -11.447  1.00  1.320          H  
ATOM   3199 1HD1 LEU A 212      16.584  11.576 -12.809  1.00  1.320          H  
ATOM   3200 2HD1 LEU A 212      17.634  12.659 -11.878  1.00  1.320          H  
ATOM   3201 3HD1 LEU A 212      17.372  10.990 -11.329  1.00  1.320          H  
ATOM   3202 1HD2 LEU A 212      14.336  10.958 -11.889  1.00  1.320          H  
ATOM   3203 2HD2 LEU A 212      15.101  10.326 -10.412  1.00  1.320          H  
ATOM   3204 3HD2 LEU A 212      13.799  11.533 -10.305  1.00  1.320          H  
ATOM   3205  N   VAL A 213      16.720  14.180  -6.775  1.00  0.810          N  
ATOM   3206  CA  VAL A 213      17.309  13.949  -5.471  1.00  0.840          C  
ATOM   3207  C   VAL A 213      16.249  14.064  -4.354  1.00  0.840          C  
ATOM   3208  O   VAL A 213      16.172  13.142  -3.533  1.00  0.810          O  
ATOM   3209  CB  VAL A 213      18.580  14.811  -5.252  1.00  1.160          C  
ATOM   3210  CG1 VAL A 213      19.047  14.687  -3.795  1.00  1.160          C  
ATOM   3211  CG2 VAL A 213      19.644  14.339  -6.211  1.00  1.160          C  
ATOM   3212  H   VAL A 213      16.962  14.982  -7.372  1.00  0.970          H  
ATOM   3213  HA  VAL A 213      17.666  12.918  -5.457  1.00  1.010          H  
ATOM   3214  HB  VAL A 213      18.401  15.830  -5.479  1.00  1.400          H  
ATOM   3215 1HG1 VAL A 213      19.950  15.277  -3.653  1.00  1.400          H  
ATOM   3216 2HG1 VAL A 213      18.275  15.052  -3.121  1.00  1.400          H  
ATOM   3217 3HG1 VAL A 213      19.258  13.642  -3.570  1.00  1.400          H  
ATOM   3218 1HG2 VAL A 213      20.545  14.936  -6.079  1.00  1.400          H  
ATOM   3219 2HG2 VAL A 213      19.870  13.291  -6.025  1.00  1.400          H  
ATOM   3220 3HG2 VAL A 213      19.274  14.463  -7.228  1.00  1.400          H  
ATOM   3221  N   PRO A 214      15.489  15.172  -4.200  1.00  0.890          N  
ATOM   3222  CA  PRO A 214      14.380  15.271  -3.275  1.00  0.920          C  
ATOM   3223  C   PRO A 214      13.356  14.140  -3.396  1.00  0.850          C  
ATOM   3224  O   PRO A 214      12.863  13.662  -2.372  1.00  0.850          O  
ATOM   3225  CB  PRO A 214      13.766  16.608  -3.676  1.00  1.380          C  
ATOM   3226  CG  PRO A 214      14.900  17.410  -4.170  1.00  1.380          C  
ATOM   3227  CD  PRO A 214      15.765  16.435  -4.910  1.00  1.380          C  
ATOM   3228  HA  PRO A 214      14.771  15.322  -2.251  1.00  1.100          H  
ATOM   3229 1HB  PRO A 214      13.042  16.439  -4.474  1.00  1.660          H  
ATOM   3230 2HB  PRO A 214      13.238  17.058  -2.832  1.00  1.660          H  
ATOM   3231 1HG  PRO A 214      14.530  18.213  -4.828  1.00  1.660          H  
ATOM   3232 2HG  PRO A 214      15.422  17.896  -3.337  1.00  1.660          H  
ATOM   3233 1HD  PRO A 214      15.490  16.384  -5.955  1.00  1.660          H  
ATOM   3234 2HD  PRO A 214      16.754  16.793  -4.752  1.00  1.660          H  
ATOM   3235  N   LEU A 215      13.054  13.688  -4.631  1.00  0.800          N  
ATOM   3236  CA  LEU A 215      12.082  12.612  -4.797  1.00  0.760          C  
ATOM   3237  C   LEU A 215      12.599  11.331  -4.149  1.00  0.710          C  
ATOM   3238  O   LEU A 215      11.851  10.638  -3.457  1.00  0.710          O  
ATOM   3239  CB  LEU A 215      11.749  12.408  -6.290  1.00  1.080          C  
ATOM   3240  CG  LEU A 215      10.922  13.579  -7.013  1.00  1.080          C  
ATOM   3241  CD1 LEU A 215      10.913  13.337  -8.521  1.00  1.080          C  
ATOM   3242  CD2 LEU A 215       9.485  13.661  -6.492  1.00  1.080          C  
ATOM   3243  H   LEU A 215      13.452  14.116  -5.476  1.00  0.960          H  
ATOM   3244  HA  LEU A 215      11.172  12.896  -4.275  1.00  0.910          H  
ATOM   3245 1HB  LEU A 215      12.686  12.292  -6.826  1.00  1.300          H  
ATOM   3246 2HB  LEU A 215      11.186  11.489  -6.389  1.00  1.300          H  
ATOM   3247  HG  LEU A 215      11.395  14.517  -6.819  1.00  1.300          H  
ATOM   3248 1HD1 LEU A 215      10.370  14.141  -9.004  1.00  1.300          H  
ATOM   3249 2HD1 LEU A 215      11.933  13.316  -8.895  1.00  1.300          H  
ATOM   3250 3HD1 LEU A 215      10.431  12.402  -8.737  1.00  1.300          H  
ATOM   3251 1HD2 LEU A 215       8.961  14.470  -7.001  1.00  1.300          H  
ATOM   3252 2HD2 LEU A 215       8.985  12.769  -6.675  1.00  1.300          H  
ATOM   3253 3HD2 LEU A 215       9.477  13.849  -5.427  1.00  1.300          H  
ATOM   3254  N   CYS A 216      13.892  11.033  -4.337  1.00  0.720          N  
ATOM   3255  CA  CYS A 216      14.491   9.846  -3.740  1.00  0.720          C  
ATOM   3256  C   CYS A 216      14.426   9.926  -2.220  1.00  0.760          C  
ATOM   3257  O   CYS A 216      14.167   8.922  -1.543  1.00  0.780          O  
ATOM   3258  CB  CYS A 216      15.942   9.667  -4.161  1.00  1.010          C  
ATOM   3259  SG  CYS A 216      16.665   8.103  -3.569  1.00  1.010          S  
ATOM   3260  H   CYS A 216      14.452  11.626  -4.960  1.00  0.860          H  
ATOM   3261  HA  CYS A 216      13.933   8.974  -4.070  1.00  0.860          H  
ATOM   3262 1HB  CYS A 216      16.018   9.704  -5.247  1.00  1.210          H  
ATOM   3263 2HB  CYS A 216      16.536  10.495  -3.765  1.00  1.210          H  
ATOM   3264  HG  CYS A 216      16.061   7.338  -4.484  1.00  1.210          H  
ATOM   3265  N   ARG A 217      14.717  11.111  -1.673  1.00  0.800          N  
ATOM   3266  CA  ARG A 217      14.677  11.294  -0.230  1.00  0.870          C  
ATOM   3267  C   ARG A 217      13.267  11.019   0.319  1.00  0.850          C  
ATOM   3268  O   ARG A 217      13.120  10.344   1.350  1.00  0.890          O  
ATOM   3269  CB  ARG A 217      15.127  12.702   0.120  1.00  1.190          C  
ATOM   3270  CG  ARG A 217      16.620  12.955  -0.106  1.00  1.190          C  
ATOM   3271  CD  ARG A 217      16.993  14.370   0.112  1.00  1.190          C  
ATOM   3272  NE  ARG A 217      18.414  14.593  -0.116  1.00  1.190          N  
ATOM   3273  CZ  ARG A 217      19.006  15.802  -0.223  1.00  1.190          C  
ATOM   3274  NH1 ARG A 217      18.293  16.908  -0.129  1.00  1.190          N  
ATOM   3275  NH2 ARG A 217      20.312  15.874  -0.427  1.00  1.190          N  
ATOM   3276  H   ARG A 217      14.997  11.884  -2.289  1.00  0.960          H  
ATOM   3277  HA  ARG A 217      15.371  10.587   0.224  1.00  1.040          H  
ATOM   3278 1HB  ARG A 217      14.575  13.417  -0.481  1.00  1.430          H  
ATOM   3279 2HB  ARG A 217      14.901  12.909   1.164  1.00  1.430          H  
ATOM   3280 1HG  ARG A 217      17.197  12.340   0.581  1.00  1.430          H  
ATOM   3281 2HG  ARG A 217      16.882  12.690  -1.130  1.00  1.430          H  
ATOM   3282 1HD  ARG A 217      16.435  14.990  -0.583  1.00  1.430          H  
ATOM   3283 2HD  ARG A 217      16.758  14.656   1.136  1.00  1.430          H  
ATOM   3284  HE  ARG A 217      19.005  13.774  -0.195  1.00  1.430          H  
ATOM   3285 1HH1 ARG A 217      17.298  16.861   0.025  1.00  1.430          H  
ATOM   3286 2HH1 ARG A 217      18.745  17.809  -0.210  1.00  1.430          H  
ATOM   3287 1HH2 ARG A 217      20.859  15.027  -0.500  1.00  1.430          H  
ATOM   3288 2HH2 ARG A 217      20.764  16.773  -0.509  1.00  1.430          H  
ATOM   3289  N   ASP A 218      12.230  11.498  -0.389  1.00  0.810          N  
ATOM   3290  CA  ASP A 218      10.846  11.251   0.011  1.00  0.850          C  
ATOM   3291  C   ASP A 218      10.506   9.764  -0.049  1.00  0.820          C  
ATOM   3292  O   ASP A 218       9.776   9.252   0.811  1.00  0.860          O  
ATOM   3293  CB  ASP A 218       9.880  12.020  -0.872  1.00  1.170          C  
ATOM   3294  CG  ASP A 218       9.878  13.525  -0.637  1.00  1.170          C  
ATOM   3295  OD1 ASP A 218      10.384  14.031   0.355  1.00  1.170          O  
ATOM   3296  OD2 ASP A 218       9.307  14.174  -1.446  1.00  1.170          O  
ATOM   3297  H   ASP A 218      12.421  12.107  -1.195  1.00  0.970          H  
ATOM   3298  HA  ASP A 218      10.721  11.582   1.035  1.00  1.020          H  
ATOM   3299 1HB  ASP A 218      10.141  11.841  -1.916  1.00  1.410          H  
ATOM   3300 2HB  ASP A 218       8.870  11.638  -0.722  1.00  1.410          H  
ATOM   3301  N   ILE A 219      11.064   9.064  -1.046  1.00  0.800          N  
ATOM   3302  CA  ILE A 219      10.849   7.631  -1.181  1.00  0.810          C  
ATOM   3303  C   ILE A 219      11.386   6.898   0.055  1.00  0.800          C  
ATOM   3304  O   ILE A 219      10.690   6.052   0.630  1.00  0.840          O  
ATOM   3305  CB  ILE A 219      11.455   7.104  -2.522  1.00  1.130          C  
ATOM   3306  CG1 ILE A 219      10.570   7.635  -3.715  1.00  1.130          C  
ATOM   3307  CG2 ILE A 219      11.630   5.605  -2.551  1.00  1.130          C  
ATOM   3308  CD1 ILE A 219      11.154   7.458  -5.123  1.00  1.130          C  
ATOM   3309  H   ILE A 219      11.597   9.580  -1.754  1.00  0.960          H  
ATOM   3310  HA  ILE A 219       9.786   7.469  -1.241  1.00  0.970          H  
ATOM   3311  HB  ILE A 219      12.430   7.546  -2.643  1.00  1.360          H  
ATOM   3312 1HG1 ILE A 219       9.619   7.119  -3.682  1.00  1.360          H  
ATOM   3313 2HG1 ILE A 219      10.384   8.690  -3.556  1.00  1.360          H  
ATOM   3314 1HG2 ILE A 219      12.081   5.298  -3.487  1.00  1.360          H  
ATOM   3315 2HG2 ILE A 219      12.280   5.284  -1.733  1.00  1.360          H  
ATOM   3316 3HG2 ILE A 219      10.683   5.145  -2.458  1.00  1.360          H  
ATOM   3317 1HD1 ILE A 219      10.450   7.857  -5.843  1.00  1.360          H  
ATOM   3318 2HD1 ILE A 219      12.096   7.995  -5.201  1.00  1.360          H  
ATOM   3319 3HD1 ILE A 219      11.318   6.406  -5.341  1.00  1.360          H  
ATOM   3320  N   ILE A 220      12.592   7.227   0.500  1.00  0.800          N  
ATOM   3321  CA  ILE A 220      13.092   6.596   1.718  1.00  0.820          C  
ATOM   3322  C   ILE A 220      12.290   6.967   2.971  1.00  0.870          C  
ATOM   3323  O   ILE A 220      12.104   6.115   3.853  1.00  0.920          O  
ATOM   3324  CB  ILE A 220      14.608   6.762   1.898  1.00  1.140          C  
ATOM   3325  CG1 ILE A 220      15.357   5.969   0.737  1.00  1.140          C  
ATOM   3326  CG2 ILE A 220      15.055   6.270   3.301  1.00  1.140          C  
ATOM   3327  CD1 ILE A 220      15.082   4.406   0.683  1.00  1.140          C  
ATOM   3328  H   ILE A 220      13.154   7.903  -0.036  1.00  0.960          H  
ATOM   3329  HA  ILE A 220      12.938   5.545   1.603  1.00  0.980          H  
ATOM   3330  HB  ILE A 220      14.867   7.818   1.784  1.00  1.370          H  
ATOM   3331 1HG1 ILE A 220      15.061   6.398  -0.226  1.00  1.370          H  
ATOM   3332 2HG1 ILE A 220      16.429   6.114   0.862  1.00  1.370          H  
ATOM   3333 1HG2 ILE A 220      16.132   6.401   3.401  1.00  1.370          H  
ATOM   3334 2HG2 ILE A 220      14.560   6.847   4.080  1.00  1.370          H  
ATOM   3335 3HG2 ILE A 220      14.807   5.223   3.429  1.00  1.370          H  
ATOM   3336 1HD1 ILE A 220      15.629   3.979  -0.110  1.00  1.370          H  
ATOM   3337 2HD1 ILE A 220      15.398   3.938   1.610  1.00  1.370          H  
ATOM   3338 3HD1 ILE A 220      14.042   4.176   0.508  1.00  1.370          H  
ATOM   3339  N   ARG A 221      11.882   8.226   3.120  1.00  0.890          N  
ATOM   3340  CA  ARG A 221      11.084   8.575   4.290  1.00  0.970          C  
ATOM   3341  C   ARG A 221       9.802   7.730   4.347  1.00  1.000          C  
ATOM   3342  O   ARG A 221       9.447   7.206   5.415  1.00  1.090          O  
ATOM   3343  CB  ARG A 221      10.731  10.052   4.295  1.00  1.330          C  
ATOM   3344  CG  ARG A 221       9.972  10.546   5.550  1.00  1.330          C  
ATOM   3345  CD  ARG A 221       9.863  12.039   5.582  1.00  1.330          C  
ATOM   3346  NE  ARG A 221       9.023  12.566   4.506  1.00  1.330          N  
ATOM   3347  CZ  ARG A 221       9.466  13.183   3.384  1.00  1.330          C  
ATOM   3348  NH1 ARG A 221      10.742  13.335   3.125  1.00  1.330          N  
ATOM   3349  NH2 ARG A 221       8.623  13.639   2.499  1.00  1.330          N  
ATOM   3350  H   ARG A 221      12.122   8.933   2.416  1.00  1.070          H  
ATOM   3351  HA  ARG A 221      11.675   8.366   5.180  1.00  1.160          H  
ATOM   3352 1HB  ARG A 221      11.641  10.637   4.190  1.00  1.590          H  
ATOM   3353 2HB  ARG A 221      10.109  10.261   3.423  1.00  1.590          H  
ATOM   3354 1HG  ARG A 221       8.960  10.135   5.543  1.00  1.590          H  
ATOM   3355 2HG  ARG A 221      10.494  10.215   6.447  1.00  1.590          H  
ATOM   3356 1HD  ARG A 221       9.409  12.330   6.529  1.00  1.590          H  
ATOM   3357 2HD  ARG A 221      10.850  12.484   5.517  1.00  1.590          H  
ATOM   3358  HE  ARG A 221       8.019  12.485   4.624  1.00  1.590          H  
ATOM   3359 1HH1 ARG A 221      11.450  12.998   3.754  1.00  1.590          H  
ATOM   3360 2HH1 ARG A 221      10.994  13.776   2.224  1.00  1.590          H  
ATOM   3361 1HH2 ARG A 221       7.633  13.556   2.629  1.00  1.590          H  
ATOM   3362 2HH2 ARG A 221       9.024  14.073   1.657  1.00  1.590          H  
ATOM   3363  N   GLY A 222       9.093   7.615   3.212  1.00  0.960          N  
ATOM   3364  CA  GLY A 222       7.876   6.816   3.169  1.00  1.010          C  
ATOM   3365  C   GLY A 222       8.165   5.340   3.442  1.00  1.060          C  
ATOM   3366  O   GLY A 222       7.395   4.677   4.131  1.00  1.170          O  
ATOM   3367  H   GLY A 222       9.414   8.095   2.363  1.00  1.150          H  
ATOM   3368 1HA  GLY A 222       7.203   7.192   3.935  1.00  1.210          H  
ATOM   3369 2HA  GLY A 222       7.374   6.951   2.229  1.00  1.210          H  
ATOM   3370  N   TYR A 223       9.303   4.834   2.955  1.00  1.030          N  
ATOM   3371  CA  TYR A 223       9.738   3.477   3.254  1.00  1.120          C  
ATOM   3372  C   TYR A 223       9.770   3.245   4.750  1.00  1.150          C  
ATOM   3373  O   TYR A 223       9.230   2.257   5.243  1.00  1.230          O  
ATOM   3374  CB  TYR A 223      11.078   3.205   2.588  1.00  1.530          C  
ATOM   3375  CG  TYR A 223      11.864   2.084   3.163  1.00  1.530          C  
ATOM   3376  CD1 TYR A 223      11.554   0.753   2.994  1.00  1.530          C  
ATOM   3377  CD2 TYR A 223      12.992   2.450   3.879  1.00  1.530          C  
ATOM   3378  CE1 TYR A 223      12.397  -0.201   3.564  1.00  1.530          C  
ATOM   3379  CE2 TYR A 223      13.805   1.514   4.432  1.00  1.530          C  
ATOM   3380  CZ  TYR A 223      13.514   0.191   4.283  1.00  1.530          C  
ATOM   3381  OH  TYR A 223      14.342  -0.758   4.831  1.00  1.530          O  
ATOM   3382  H   TYR A 223       9.881   5.404   2.328  1.00  1.240          H  
ATOM   3383  HA  TYR A 223       9.015   2.787   2.842  1.00  1.340          H  
ATOM   3384 1HB  TYR A 223      10.915   2.998   1.529  1.00  1.840          H  
ATOM   3385 2HB  TYR A 223      11.671   4.073   2.641  1.00  1.840          H  
ATOM   3386  HD1 TYR A 223      10.674   0.449   2.422  1.00  1.840          H  
ATOM   3387  HD2 TYR A 223      13.228   3.509   3.998  1.00  1.840          H  
ATOM   3388  HE1 TYR A 223      12.197  -1.249   3.445  1.00  1.840          H  
ATOM   3389  HE2 TYR A 223      14.688   1.823   4.992  1.00  1.840          H  
ATOM   3390  HH  TYR A 223      15.131  -0.335   5.180  1.00  1.840          H  
ATOM   3391  N   THR A 224      10.382   4.156   5.488  1.00  1.140          N  
ATOM   3392  CA  THR A 224      10.385   4.008   6.934  1.00  1.240          C  
ATOM   3393  C   THR A 224       8.938   3.982   7.476  1.00  1.290          C  
ATOM   3394  O   THR A 224       8.606   3.161   8.334  1.00  1.420          O  
ATOM   3395  CB  THR A 224      11.181   5.145   7.616  1.00  1.700          C  
ATOM   3396  OG1 THR A 224      12.552   5.096   7.188  1.00  1.700          O  
ATOM   3397  CG2 THR A 224      11.129   4.994   9.138  1.00  1.700          C  
ATOM   3398  H   THR A 224      10.865   4.932   5.023  1.00  1.370          H  
ATOM   3399  HA  THR A 224      10.859   3.058   7.181  1.00  1.490          H  
ATOM   3400  HB  THR A 224      10.757   6.108   7.331  1.00  2.040          H  
ATOM   3401  HG1 THR A 224      12.602   5.327   6.252  1.00  2.040          H  
ATOM   3402 1HG2 THR A 224      11.700   5.798   9.598  1.00  2.040          H  
ATOM   3403 2HG2 THR A 224      10.100   5.042   9.488  1.00  2.040          H  
ATOM   3404 3HG2 THR A 224      11.561   4.035   9.421  1.00  2.040          H  
ATOM   3405  N   ALA A 225       8.091   4.908   6.991  1.00  1.290          N  
ATOM   3406  CA  ALA A 225       6.683   5.019   7.409  1.00  1.410          C  
ATOM   3407  C   ALA A 225       5.807   3.777   7.109  1.00  1.420          C  
ATOM   3408  O   ALA A 225       4.888   3.481   7.882  1.00  1.640          O  
ATOM   3409  CB  ALA A 225       6.044   6.226   6.737  1.00  1.930          C  
ATOM   3410  H   ALA A 225       8.464   5.586   6.320  1.00  1.550          H  
ATOM   3411  HA  ALA A 225       6.682   5.175   8.485  1.00  1.690          H  
ATOM   3412 1HB  ALA A 225       5.022   6.339   7.094  1.00  2.310          H  
ATOM   3413 2HB  ALA A 225       6.617   7.121   6.974  1.00  2.310          H  
ATOM   3414 3HB  ALA A 225       6.033   6.077   5.671  1.00  2.310          H  
ATOM   3415  N   LEU A 226       6.053   3.086   5.989  1.00  1.270          N  
ATOM   3416  CA  LEU A 226       5.270   1.904   5.600  1.00  1.310          C  
ATOM   3417  C   LEU A 226       5.974   0.586   5.991  1.00  1.230          C  
ATOM   3418  O   LEU A 226       6.896   0.090   5.315  1.00  1.500          O  
ATOM   3419  CB  LEU A 226       4.978   1.923   4.083  1.00  1.820          C  
ATOM   3420  CG  LEU A 226       3.765   2.782   3.493  1.00  1.820          C  
ATOM   3421  CD1 LEU A 226       2.423   2.275   4.061  1.00  1.820          C  
ATOM   3422  CD2 LEU A 226       3.952   4.271   3.789  1.00  1.820          C  
ATOM   3423  H   LEU A 226       6.801   3.420   5.376  1.00  1.520          H  
ATOM   3424  HA  LEU A 226       4.331   1.933   6.142  1.00  1.570          H  
ATOM   3425 1HB  LEU A 226       5.875   2.308   3.601  1.00  2.180          H  
ATOM   3426 2HB  LEU A 226       4.823   0.901   3.767  1.00  2.180          H  
ATOM   3427  HG  LEU A 226       3.741   2.642   2.408  1.00  2.180          H  
ATOM   3428 1HD1 LEU A 226       1.610   2.846   3.622  1.00  2.180          H  
ATOM   3429 2HD1 LEU A 226       2.295   1.218   3.813  1.00  2.180          H  
ATOM   3430 3HD1 LEU A 226       2.391   2.396   5.139  1.00  2.180          H  
ATOM   3431 1HD2 LEU A 226       3.124   4.821   3.349  1.00  2.180          H  
ATOM   3432 2HD2 LEU A 226       3.965   4.443   4.860  1.00  2.180          H  
ATOM   3433 3HD2 LEU A 226       4.890   4.618   3.353  1.00  2.180          H  
ATOM   3434  N   ASP A 227       5.453  -0.024   7.061  1.00  1.720          N  
ATOM   3435  CA  ASP A 227       6.004  -1.188   7.746  1.00  1.930          C  
ATOM   3436  C   ASP A 227       5.509  -2.575   7.334  1.00  1.530          C  
ATOM   3437  O   ASP A 227       5.762  -3.550   8.045  1.00  1.780          O  
ATOM   3438  CB  ASP A 227       5.791  -0.996   9.245  1.00  2.620          C  
ATOM   3439  CG  ASP A 227       4.320  -0.819   9.578  1.00  2.620          C  
ATOM   3440  OD1 ASP A 227       3.582  -0.441   8.671  1.00  2.620          O  
ATOM   3441  OD2 ASP A 227       3.934  -1.030  10.704  1.00  2.620          O  
ATOM   3442  H   ASP A 227       4.629   0.393   7.511  1.00  2.060          H  
ATOM   3443  HA  ASP A 227       7.075  -1.168   7.580  1.00  2.320          H  
ATOM   3444 1HB  ASP A 227       6.178  -1.858   9.787  1.00  3.140          H  
ATOM   3445 2HB  ASP A 227       6.340  -0.114   9.583  1.00  3.140          H  
ATOM   3446  N   ASP A 228       4.831  -2.689   6.196  1.00  1.880          N  
ATOM   3447  CA  ASP A 228       4.395  -4.003   5.740  1.00  2.420          C  
ATOM   3448  C   ASP A 228       4.873  -4.220   4.299  1.00  2.540          C  
ATOM   3449  O   ASP A 228       5.876  -4.909   4.100  1.00  3.190          O  
ATOM   3450  CB  ASP A 228       2.876  -4.202   5.909  1.00  3.170          C  
ATOM   3451  CG  ASP A 228       2.394  -5.678   5.581  1.00  3.170          C  
ATOM   3452  OD1 ASP A 228       3.216  -6.483   5.230  1.00  3.170          O  
ATOM   3453  OD2 ASP A 228       1.210  -5.980   5.739  1.00  3.170          O  
ATOM   3454  H   ASP A 228       4.621  -1.866   5.651  1.00  2.260          H  
ATOM   3455  HA  ASP A 228       4.876  -4.763   6.354  1.00  2.900          H  
ATOM   3456 1HB  ASP A 228       2.601  -3.963   6.941  1.00  3.810          H  
ATOM   3457 2HB  ASP A 228       2.336  -3.505   5.267  1.00  3.810          H  
ATOM   3458  N   GLU A 229       4.160  -3.680   3.296  1.00  2.260          N  
ATOM   3459  CA  GLU A 229       4.539  -3.902   1.903  1.00  2.350          C  
ATOM   3460  C   GLU A 229       5.772  -3.136   1.401  1.00  1.920          C  
ATOM   3461  O   GLU A 229       6.556  -3.696   0.620  1.00  2.380          O  
ATOM   3462  CB  GLU A 229       3.387  -3.538   0.971  1.00  3.250          C  
ATOM   3463  CG  GLU A 229       2.122  -4.356   1.158  1.00  3.250          C  
ATOM   3464  CD  GLU A 229       1.245  -3.765   2.225  1.00  3.250          C  
ATOM   3465  OE1 GLU A 229       1.683  -2.812   2.866  1.00  3.250          O  
ATOM   3466  OE2 GLU A 229       0.143  -4.212   2.389  1.00  3.250          O  
ATOM   3467  H   GLU A 229       3.313  -3.141   3.483  1.00  2.710          H  
ATOM   3468  HA  GLU A 229       4.746  -4.968   1.791  1.00  2.820          H  
ATOM   3469 1HB  GLU A 229       3.139  -2.487   1.100  1.00  3.900          H  
ATOM   3470 2HB  GLU A 229       3.711  -3.663  -0.065  1.00  3.900          H  
ATOM   3471 1HG  GLU A 229       1.574  -4.430   0.221  1.00  3.900          H  
ATOM   3472 2HG  GLU A 229       2.406  -5.365   1.459  1.00  3.900          H  
ATOM   3473  N   SER A 230       5.916  -1.850   1.795  1.00  1.730          N  
ATOM   3474  CA  SER A 230       6.989  -1.043   1.212  1.00  2.080          C  
ATOM   3475  C   SER A 230       8.288  -1.724   1.525  1.00  1.640          C  
ATOM   3476  O   SER A 230       8.934  -2.236   0.613  1.00  1.750          O  
ATOM   3477  CB  SER A 230       6.955   0.349   1.790  1.00  2.770          C  
ATOM   3478  OG  SER A 230       7.934   1.147   1.249  1.00  2.770          O  
ATOM   3479  H   SER A 230       5.271  -1.460   2.460  1.00  2.080          H  
ATOM   3480  HA  SER A 230       6.861  -1.001   0.132  1.00  2.500          H  
ATOM   3481 1HB  SER A 230       5.983   0.789   1.617  1.00  3.330          H  
ATOM   3482 2HB  SER A 230       7.098   0.295   2.856  1.00  3.330          H  
ATOM   3483  HG  SER A 230       7.797   2.016   1.635  1.00  3.330          H  
ATOM   3484  N   GLN A 231       8.650  -1.808   2.807  1.00  1.480          N  
ATOM   3485  CA  GLN A 231       9.657  -2.766   3.275  1.00  1.240          C  
ATOM   3486  C   GLN A 231      10.472  -3.438   2.159  1.00  1.210          C  
ATOM   3487  O   GLN A 231      11.547  -2.991   1.732  1.00  1.110          O  
ATOM   3488  CB  GLN A 231       9.024  -3.769   4.221  1.00  1.830          C  
ATOM   3489  CG  GLN A 231       8.470  -3.079   5.452  1.00  1.830          C  
ATOM   3490  CD  GLN A 231       9.555  -2.309   6.186  1.00  1.830          C  
ATOM   3491  OE1 GLN A 231      10.542  -2.898   6.633  1.00  1.830          O  
ATOM   3492  NE2 GLN A 231       9.402  -0.987   6.267  1.00  1.830          N  
ATOM   3493  H   GLN A 231       8.131  -1.257   3.498  1.00  1.780          H  
ATOM   3494  HA  GLN A 231      10.364  -2.211   3.873  1.00  1.490          H  
ATOM   3495 1HB  GLN A 231       8.204  -4.277   3.737  1.00  2.200          H  
ATOM   3496 2HB  GLN A 231       9.758  -4.512   4.533  1.00  2.200          H  
ATOM   3497 1HG  GLN A 231       7.689  -2.388   5.153  1.00  2.200          H  
ATOM   3498 2HG  GLN A 231       8.058  -3.833   6.125  1.00  2.200          H  
ATOM   3499 1HE2 GLN A 231      10.095  -0.417   6.716  1.00  2.200          H  
ATOM   3500 2HE2 GLN A 231       8.572  -0.524   5.862  1.00  2.200          H  
ATOM   3501  N   HIS A 232       9.982  -4.642   1.833  1.00  1.410          N  
ATOM   3502  CA  HIS A 232      10.485  -5.571   0.846  1.00  1.520          C  
ATOM   3503  C   HIS A 232      10.566  -4.934  -0.536  1.00  1.420          C  
ATOM   3504  O   HIS A 232      11.550  -5.135  -1.243  1.00  1.620          O  
ATOM   3505  CB  HIS A 232       9.545  -6.782   0.807  1.00  2.080          C  
ATOM   3506  CG  HIS A 232       9.916  -7.891  -0.126  1.00  2.080          C  
ATOM   3507  ND1 HIS A 232      10.935  -8.785   0.141  1.00  2.080          N  
ATOM   3508  CD2 HIS A 232       9.387  -8.264  -1.314  1.00  2.080          C  
ATOM   3509  CE1 HIS A 232      11.012  -9.662  -0.843  1.00  2.080          C  
ATOM   3510  NE2 HIS A 232      10.083  -9.369  -1.737  1.00  2.080          N  
ATOM   3511  H   HIS A 232       9.108  -4.911   2.256  1.00  1.690          H  
ATOM   3512  HA  HIS A 232      11.483  -5.906   1.127  1.00  1.820          H  
ATOM   3513 1HB  HIS A 232       9.463  -7.200   1.809  1.00  2.500          H  
ATOM   3514 2HB  HIS A 232       8.547  -6.436   0.528  1.00  2.500          H  
ATOM   3515  HD2 HIS A 232       8.558  -7.780  -1.833  1.00  2.500          H  
ATOM   3516  HE1 HIS A 232      11.721 -10.487  -0.908  1.00  2.500          H  
ATOM   3517  HE2 HIS A 232       9.909  -9.873  -2.595  1.00  2.500          H  
ATOM   3518  N   ARG A 233       9.532  -4.190  -0.973  1.00  1.240          N  
ATOM   3519  CA  ARG A 233       9.586  -3.626  -2.323  1.00  1.300          C  
ATOM   3520  C   ARG A 233      10.776  -2.684  -2.461  1.00  1.240          C  
ATOM   3521  O   ARG A 233      11.453  -2.670  -3.495  1.00  1.540          O  
ATOM   3522  CB  ARG A 233       8.309  -2.867  -2.658  1.00  1.800          C  
ATOM   3523  CG  ARG A 233       7.034  -3.695  -2.797  1.00  1.800          C  
ATOM   3524  CD  ARG A 233       7.003  -4.489  -4.048  1.00  1.800          C  
ATOM   3525  NE  ARG A 233       5.715  -5.140  -4.229  1.00  1.800          N  
ATOM   3526  CZ  ARG A 233       5.398  -5.977  -5.239  1.00  1.800          C  
ATOM   3527  NH1 ARG A 233       6.284  -6.272  -6.170  1.00  1.800          N  
ATOM   3528  NH2 ARG A 233       4.187  -6.505  -5.288  1.00  1.800          N  
ATOM   3529  H   ARG A 233       8.722  -3.983  -0.364  1.00  1.490          H  
ATOM   3530  HA  ARG A 233       9.713  -4.442  -3.031  1.00  1.560          H  
ATOM   3531 1HB  ARG A 233       8.121  -2.128  -1.886  1.00  2.160          H  
ATOM   3532 2HB  ARG A 233       8.450  -2.336  -3.591  1.00  2.160          H  
ATOM   3533 1HG  ARG A 233       6.974  -4.391  -1.960  1.00  2.160          H  
ATOM   3534 2HG  ARG A 233       6.167  -3.036  -2.775  1.00  2.160          H  
ATOM   3535 1HD  ARG A 233       7.191  -3.839  -4.900  1.00  2.160          H  
ATOM   3536 2HD  ARG A 233       7.766  -5.263  -4.000  1.00  2.160          H  
ATOM   3537  HE  ARG A 233       4.997  -4.946  -3.538  1.00  2.160          H  
ATOM   3538 1HH1 ARG A 233       7.208  -5.872  -6.139  1.00  2.160          H  
ATOM   3539 2HH1 ARG A 233       6.037  -6.901  -6.921  1.00  2.160          H  
ATOM   3540 1HH2 ARG A 233       3.506  -6.279  -4.575  1.00  2.160          H  
ATOM   3541 2HH2 ARG A 233       3.937  -7.133  -6.038  1.00  2.160          H  
ATOM   3542  N   ASN A 234      11.056  -1.932  -1.400  1.00  1.050          N  
ATOM   3543  CA  ASN A 234      12.188  -1.018  -1.397  1.00  1.160          C  
ATOM   3544  C   ASN A 234      13.468  -1.792  -1.528  1.00  1.190          C  
ATOM   3545  O   ASN A 234      14.267  -1.570  -2.440  1.00  1.400          O  
ATOM   3546  CB  ASN A 234      12.286  -0.225  -0.110  1.00  1.580          C  
ATOM   3547  CG  ASN A 234      13.419   0.823  -0.105  1.00  1.580          C  
ATOM   3548  OD1 ASN A 234      13.459   1.747  -0.909  1.00  1.580          O  
ATOM   3549  ND2 ASN A 234      14.342   0.665   0.798  1.00  1.580          N  
ATOM   3550  H   ASN A 234      10.415  -1.992  -0.600  1.00  1.260          H  
ATOM   3551  HA  ASN A 234      12.109  -0.350  -2.248  1.00  1.390          H  
ATOM   3552 1HB  ASN A 234      11.347   0.236   0.117  1.00  1.900          H  
ATOM   3553 2HB  ASN A 234      12.488  -0.917   0.694  1.00  1.900          H  
ATOM   3554 1HD2 ASN A 234      15.108   1.309   0.858  1.00  1.900          H  
ATOM   3555 2HD2 ASN A 234      14.278  -0.101   1.440  1.00  1.900          H  
ATOM   3556  N   ILE A 235      13.646  -2.775  -0.665  1.00  1.210          N  
ATOM   3557  CA  ILE A 235      14.907  -3.470  -0.684  1.00  1.380          C  
ATOM   3558  C   ILE A 235      15.119  -4.157  -2.027  1.00  1.390          C  
ATOM   3559  O   ILE A 235      16.161  -3.967  -2.651  1.00  1.510          O  
ATOM   3560  CB  ILE A 235      14.955  -4.488   0.465  1.00  1.860          C  
ATOM   3561  CG1 ILE A 235      14.978  -3.694   1.808  1.00  1.860          C  
ATOM   3562  CG2 ILE A 235      16.216  -5.387   0.316  1.00  1.860          C  
ATOM   3563  CD1 ILE A 235      14.698  -4.518   3.038  1.00  1.860          C  
ATOM   3564  H   ILE A 235      12.923  -2.977   0.039  1.00  1.450          H  
ATOM   3565  HA  ILE A 235      15.703  -2.747  -0.537  1.00  1.660          H  
ATOM   3566  HB  ILE A 235      14.051  -5.103   0.453  1.00  2.240          H  
ATOM   3567 1HG1 ILE A 235      15.953  -3.229   1.921  1.00  2.240          H  
ATOM   3568 2HG1 ILE A 235      14.223  -2.908   1.763  1.00  2.240          H  
ATOM   3569 1HG2 ILE A 235      16.262  -6.102   1.130  1.00  2.240          H  
ATOM   3570 2HG2 ILE A 235      16.180  -5.935  -0.624  1.00  2.240          H  
ATOM   3571 3HG2 ILE A 235      17.109  -4.761   0.333  1.00  2.240          H  
ATOM   3572 1HD1 ILE A 235      14.725  -3.869   3.915  1.00  2.240          H  
ATOM   3573 2HD1 ILE A 235      13.704  -4.966   2.952  1.00  2.240          H  
ATOM   3574 3HD1 ILE A 235      15.439  -5.300   3.149  1.00  2.240          H  
ATOM   3575  N   VAL A 236      14.113  -4.878  -2.510  1.00  1.320          N  
ATOM   3576  CA  VAL A 236      14.223  -5.591  -3.771  1.00  1.360          C  
ATOM   3577  C   VAL A 236      14.446  -4.692  -4.985  1.00  1.260          C  
ATOM   3578  O   VAL A 236      15.202  -5.065  -5.879  1.00  1.560          O  
ATOM   3579  CB  VAL A 236      12.977  -6.469  -3.996  1.00  1.890          C  
ATOM   3580  CG1 VAL A 236      12.965  -7.071  -5.416  1.00  1.890          C  
ATOM   3581  CG2 VAL A 236      12.989  -7.579  -2.975  1.00  1.890          C  
ATOM   3582  H   VAL A 236      13.254  -4.961  -1.960  1.00  1.580          H  
ATOM   3583  HA  VAL A 236      15.079  -6.259  -3.692  1.00  1.630          H  
ATOM   3584  HB  VAL A 236      12.077  -5.861  -3.873  1.00  2.270          H  
ATOM   3585 1HG1 VAL A 236      12.079  -7.693  -5.530  1.00  2.270          H  
ATOM   3586 2HG1 VAL A 236      12.940  -6.286  -6.168  1.00  2.270          H  
ATOM   3587 3HG1 VAL A 236      13.857  -7.682  -5.562  1.00  2.270          H  
ATOM   3588 1HG2 VAL A 236      12.115  -8.191  -3.120  1.00  2.270          H  
ATOM   3589 2HG2 VAL A 236      13.883  -8.182  -3.102  1.00  2.270          H  
ATOM   3590 3HG2 VAL A 236      12.976  -7.159  -1.968  1.00  2.270          H  
ATOM   3591  N   ALA A 237      13.729  -3.574  -5.098  1.00  1.710          N  
ATOM   3592  CA  ALA A 237      13.937  -2.708  -6.249  1.00  1.930          C  
ATOM   3593  C   ALA A 237      14.991  -1.616  -6.017  1.00  1.680          C  
ATOM   3594  O   ALA A 237      15.898  -1.449  -6.833  1.00  1.460          O  
ATOM   3595  CB  ALA A 237      12.622  -2.055  -6.624  1.00  2.610          C  
ATOM   3596  H   ALA A 237      13.039  -3.323  -4.387  1.00  2.050          H  
ATOM   3597  HA  ALA A 237      14.279  -3.324  -7.078  1.00  2.320          H  
ATOM   3598 1HB  ALA A 237      12.759  -1.425  -7.502  1.00  3.140          H  
ATOM   3599 2HB  ALA A 237      11.882  -2.823  -6.832  1.00  3.140          H  
ATOM   3600 3HB  ALA A 237      12.291  -1.464  -5.794  1.00  3.140          H  
ATOM   3601  N   TRP A 238      14.872  -0.862  -4.926  1.00  1.800          N  
ATOM   3602  CA  TRP A 238      15.733   0.284  -4.674  1.00  1.690          C  
ATOM   3603  C   TRP A 238      17.181  -0.121  -4.462  1.00  1.560          C  
ATOM   3604  O   TRP A 238      18.084   0.478  -5.042  1.00  1.380          O  
ATOM   3605  CB  TRP A 238      15.206   1.084  -3.478  1.00  2.410          C  
ATOM   3606  CG  TRP A 238      15.910   2.339  -3.144  1.00  2.410          C  
ATOM   3607  CD1 TRP A 238      15.667   3.570  -3.650  1.00  2.410          C  
ATOM   3608  CD2 TRP A 238      16.958   2.507  -2.174  1.00  2.410          C  
ATOM   3609  NE1 TRP A 238      16.493   4.485  -3.064  1.00  2.410          N  
ATOM   3610  CE2 TRP A 238      17.282   3.861  -2.162  1.00  2.410          C  
ATOM   3611  CE3 TRP A 238      17.626   1.632  -1.311  1.00  2.410          C  
ATOM   3612  CZ2 TRP A 238      18.249   4.376  -1.320  1.00  2.410          C  
ATOM   3613  CZ3 TRP A 238      18.597   2.142  -0.469  1.00  2.410          C  
ATOM   3614  CH2 TRP A 238      18.900   3.482  -0.469  1.00  2.410          C  
ATOM   3615  H   TRP A 238      14.171  -1.086  -4.224  1.00  2.160          H  
ATOM   3616  HA  TRP A 238      15.692   0.934  -5.547  1.00  2.030          H  
ATOM   3617 1HB  TRP A 238      14.149   1.297  -3.616  1.00  2.890          H  
ATOM   3618 2HB  TRP A 238      15.293   0.489  -2.596  1.00  2.890          H  
ATOM   3619  HD1 TRP A 238      14.917   3.797  -4.403  1.00  2.890          H  
ATOM   3620  HE1 TRP A 238      16.513   5.477  -3.246  1.00  2.890          H  
ATOM   3621  HE3 TRP A 238      17.383   0.572  -1.301  1.00  2.890          H  
ATOM   3622  HZ2 TRP A 238      18.498   5.439  -1.306  1.00  2.890          H  
ATOM   3623  HZ3 TRP A 238      19.109   1.456   0.201  1.00  2.890          H  
ATOM   3624  HH2 TRP A 238      19.666   3.854   0.208  1.00  2.890          H  
ATOM   3625  N   ARG A 239      17.437  -1.143  -3.637  1.00  1.740          N  
ATOM   3626  CA  ARG A 239      18.841  -1.424  -3.367  1.00  1.760          C  
ATOM   3627  C   ARG A 239      19.674  -1.743  -4.634  1.00  1.570          C  
ATOM   3628  O   ARG A 239      20.762  -1.169  -4.770  1.00  1.470          O  
ATOM   3629  CB  ARG A 239      18.993  -2.473  -2.265  1.00  2.460          C  
ATOM   3630  CG  ARG A 239      20.405  -2.880  -1.932  1.00  2.460          C  
ATOM   3631  CD  ARG A 239      20.417  -4.033  -0.978  1.00  2.460          C  
ATOM   3632  NE  ARG A 239      19.782  -5.243  -1.558  1.00  2.460          N  
ATOM   3633  CZ  ARG A 239      20.356  -6.088  -2.454  1.00  2.460          C  
ATOM   3634  NH1 ARG A 239      21.578  -5.872  -2.899  1.00  2.460          N  
ATOM   3635  NH2 ARG A 239      19.684  -7.146  -2.890  1.00  2.460          N  
ATOM   3636  H   ARG A 239      16.673  -1.692  -3.203  1.00  2.090          H  
ATOM   3637  HA  ARG A 239      19.265  -0.514  -2.940  1.00  2.110          H  
ATOM   3638 1HB  ARG A 239      18.586  -2.044  -1.354  1.00  2.950          H  
ATOM   3639 2HB  ARG A 239      18.430  -3.334  -2.433  1.00  2.950          H  
ATOM   3640 1HG  ARG A 239      20.928  -3.167  -2.839  1.00  2.950          H  
ATOM   3641 2HG  ARG A 239      20.923  -2.041  -1.469  1.00  2.950          H  
ATOM   3642 1HD  ARG A 239      21.441  -4.274  -0.694  1.00  2.950          H  
ATOM   3643 2HD  ARG A 239      19.856  -3.755  -0.084  1.00  2.950          H  
ATOM   3644  HE  ARG A 239      18.842  -5.465  -1.247  1.00  2.950          H  
ATOM   3645 1HH1 ARG A 239      22.104  -5.073  -2.578  1.00  2.950          H  
ATOM   3646 2HH1 ARG A 239      21.993  -6.509  -3.565  1.00  2.950          H  
ATOM   3647 1HH2 ARG A 239      18.746  -7.326  -2.560  1.00  2.950          H  
ATOM   3648 2HH2 ARG A 239      20.109  -7.778  -3.553  1.00  2.950          H  
ATOM   3649  N   PRO A 240      19.304  -2.712  -5.520  1.00  1.560          N  
ATOM   3650  CA  PRO A 240      19.993  -2.969  -6.776  1.00  1.440          C  
ATOM   3651  C   PRO A 240      20.153  -1.722  -7.627  1.00  1.200          C  
ATOM   3652  O   PRO A 240      21.206  -1.518  -8.227  1.00  1.130          O  
ATOM   3653  CB  PRO A 240      19.089  -3.991  -7.454  1.00  2.160          C  
ATOM   3654  CG  PRO A 240      18.443  -4.714  -6.320  1.00  2.160          C  
ATOM   3655  CD  PRO A 240      18.180  -3.646  -5.280  1.00  2.160          C  
ATOM   3656  HA  PRO A 240      20.982  -3.405  -6.554  1.00  1.730          H  
ATOM   3657 1HB  PRO A 240      18.354  -3.470  -8.092  1.00  2.590          H  
ATOM   3658 2HB  PRO A 240      19.677  -4.644  -8.110  1.00  2.590          H  
ATOM   3659 1HG  PRO A 240      17.521  -5.205  -6.659  1.00  2.590          H  
ATOM   3660 2HG  PRO A 240      19.105  -5.506  -5.947  1.00  2.590          H  
ATOM   3661 1HD  PRO A 240      17.216  -3.176  -5.449  1.00  2.590          H  
ATOM   3662 2HD  PRO A 240      18.225  -4.132  -4.337  1.00  2.590          H  
ATOM   3663  N   VAL A 241      19.141  -0.836  -7.607  1.00  1.160          N  
ATOM   3664  CA  VAL A 241      19.248   0.389  -8.378  1.00  1.050          C  
ATOM   3665  C   VAL A 241      20.335   1.247  -7.819  1.00  0.970          C  
ATOM   3666  O   VAL A 241      21.192   1.717  -8.550  1.00  0.890          O  
ATOM   3667  CB  VAL A 241      17.941   1.161  -8.405  1.00  1.510          C  
ATOM   3668  CG1 VAL A 241      18.157   2.553  -9.069  1.00  1.510          C  
ATOM   3669  CG2 VAL A 241      16.955   0.344  -9.158  1.00  1.510          C  
ATOM   3670  H   VAL A 241      18.252  -1.046  -7.132  1.00  1.390          H  
ATOM   3671  HA  VAL A 241      19.506   0.123  -9.404  1.00  1.260          H  
ATOM   3672  HB  VAL A 241      17.587   1.308  -7.390  1.00  1.820          H  
ATOM   3673 1HG1 VAL A 241      17.234   3.099  -9.106  1.00  1.820          H  
ATOM   3674 2HG1 VAL A 241      18.874   3.131  -8.501  1.00  1.820          H  
ATOM   3675 3HG1 VAL A 241      18.529   2.419 -10.086  1.00  1.820          H  
ATOM   3676 1HG2 VAL A 241      16.000   0.843  -9.152  1.00  1.820          H  
ATOM   3677 2HG2 VAL A 241      17.310   0.199 -10.180  1.00  1.820          H  
ATOM   3678 3HG2 VAL A 241      16.845  -0.607  -8.707  1.00  1.820          H  
ATOM   3679  N   VAL A 242      20.358   1.434  -6.517  1.00  1.080          N  
ATOM   3680  CA  VAL A 242      21.388   2.293  -5.974  1.00  1.120          C  
ATOM   3681  C   VAL A 242      22.751   1.792  -6.401  1.00  1.090          C  
ATOM   3682  O   VAL A 242      23.600   2.601  -6.774  1.00  1.060          O  
ATOM   3683  CB  VAL A 242      21.294   2.389  -4.452  1.00  1.550          C  
ATOM   3684  CG1 VAL A 242      22.524   3.107  -3.873  1.00  1.550          C  
ATOM   3685  CG2 VAL A 242      20.053   3.153  -4.107  1.00  1.550          C  
ATOM   3686  H   VAL A 242      19.628   1.009  -5.934  1.00  1.300          H  
ATOM   3687  HA  VAL A 242      21.244   3.293  -6.381  1.00  1.340          H  
ATOM   3688  HB  VAL A 242      21.247   1.383  -4.024  1.00  1.860          H  
ATOM   3689 1HG1 VAL A 242      22.426   3.169  -2.791  1.00  1.860          H  
ATOM   3690 2HG1 VAL A 242      23.430   2.557  -4.113  1.00  1.860          H  
ATOM   3691 3HG1 VAL A 242      22.593   4.112  -4.291  1.00  1.860          H  
ATOM   3692 1HG2 VAL A 242      19.994   3.208  -3.049  1.00  1.860          H  
ATOM   3693 2HG2 VAL A 242      20.103   4.155  -4.529  1.00  1.860          H  
ATOM   3694 3HG2 VAL A 242      19.180   2.643  -4.496  1.00  1.860          H  
ATOM   3695  N   VAL A 243      22.973   0.482  -6.362  1.00  1.200          N  
ATOM   3696  CA  VAL A 243      24.268  -0.011  -6.792  1.00  1.320          C  
ATOM   3697  C   VAL A 243      24.520   0.323  -8.275  1.00  1.180          C  
ATOM   3698  O   VAL A 243      25.602   0.818  -8.608  1.00  1.230          O  
ATOM   3699  CB  VAL A 243      24.370  -1.529  -6.559  1.00  1.800          C  
ATOM   3700  CG1 VAL A 243      25.668  -2.086  -7.182  1.00  1.800          C  
ATOM   3701  CG2 VAL A 243      24.311  -1.798  -5.058  1.00  1.800          C  
ATOM   3702  H   VAL A 243      22.235  -0.137  -6.005  1.00  1.440          H  
ATOM   3703  HA  VAL A 243      25.033   0.478  -6.193  1.00  1.580          H  
ATOM   3704  HB  VAL A 243      23.530  -2.024  -7.050  1.00  2.160          H  
ATOM   3705 1HG1 VAL A 243      25.716  -3.160  -7.013  1.00  2.160          H  
ATOM   3706 2HG1 VAL A 243      25.693  -1.901  -8.259  1.00  2.160          H  
ATOM   3707 3HG1 VAL A 243      26.531  -1.607  -6.719  1.00  2.160          H  
ATOM   3708 1HG2 VAL A 243      24.364  -2.871  -4.878  1.00  2.160          H  
ATOM   3709 2HG2 VAL A 243      25.148  -1.303  -4.569  1.00  2.160          H  
ATOM   3710 3HG2 VAL A 243      23.376  -1.411  -4.653  1.00  2.160          H  
ATOM   3711  N   ASP A 244      23.534   0.078  -9.160  1.00  1.070          N  
ATOM   3712  CA  ASP A 244      23.687   0.378 -10.593  1.00  1.080          C  
ATOM   3713  C   ASP A 244      23.936   1.863 -10.854  1.00  0.940          C  
ATOM   3714  O   ASP A 244      24.685   2.227 -11.768  1.00  1.040          O  
ATOM   3715  CB  ASP A 244      22.432  -0.018 -11.391  1.00  1.510          C  
ATOM   3716  CG  ASP A 244      22.202  -1.534 -11.601  1.00  1.510          C  
ATOM   3717  OD1 ASP A 244      23.095  -2.321 -11.387  1.00  1.510          O  
ATOM   3718  OD2 ASP A 244      21.113  -1.871 -12.011  1.00  1.510          O  
ATOM   3719  H   ASP A 244      22.666  -0.361  -8.828  1.00  1.280          H  
ATOM   3720  HA  ASP A 244      24.540  -0.186 -10.969  1.00  1.300          H  
ATOM   3721 1HB  ASP A 244      21.559   0.382 -10.874  1.00  1.810          H  
ATOM   3722 2HB  ASP A 244      22.469   0.461 -12.366  1.00  1.810          H  
ATOM   3723  N   VAL A 245      23.287   2.718 -10.071  1.00  0.810          N  
ATOM   3724  CA  VAL A 245      23.411   4.163 -10.180  1.00  0.810          C  
ATOM   3725  C   VAL A 245      24.817   4.592  -9.758  1.00  0.890          C  
ATOM   3726  O   VAL A 245      25.488   5.322 -10.489  1.00  0.970          O  
ATOM   3727  CB  VAL A 245      22.332   4.858  -9.317  1.00  1.130          C  
ATOM   3728  CG1 VAL A 245      22.549   6.331  -9.278  1.00  1.130          C  
ATOM   3729  CG2 VAL A 245      20.967   4.590  -9.885  1.00  1.130          C  
ATOM   3730  H   VAL A 245      22.650   2.322  -9.381  1.00  0.970          H  
ATOM   3731  HA  VAL A 245      23.258   4.446 -11.218  1.00  0.970          H  
ATOM   3732  HB  VAL A 245      22.395   4.468  -8.302  1.00  1.360          H  
ATOM   3733 1HG1 VAL A 245      21.784   6.796  -8.660  1.00  1.360          H  
ATOM   3734 2HG1 VAL A 245      23.516   6.530  -8.856  1.00  1.360          H  
ATOM   3735 3HG1 VAL A 245      22.494   6.743 -10.293  1.00  1.360          H  
ATOM   3736 1HG2 VAL A 245      20.227   5.060  -9.259  1.00  1.360          H  
ATOM   3737 2HG2 VAL A 245      20.916   4.981 -10.847  1.00  1.360          H  
ATOM   3738 3HG2 VAL A 245      20.784   3.542  -9.934  1.00  1.360          H  
ATOM   3739  N   LEU A 246      25.300   4.072  -8.627  1.00  1.010          N  
ATOM   3740  CA  LEU A 246      26.630   4.422  -8.147  1.00  1.230          C  
ATOM   3741  C   LEU A 246      27.699   4.036  -9.162  1.00  1.340          C  
ATOM   3742  O   LEU A 246      28.706   4.739  -9.301  1.00  1.460          O  
ATOM   3743  CB  LEU A 246      26.913   3.713  -6.815  1.00  1.630          C  
ATOM   3744  CG  LEU A 246      26.110   4.193  -5.567  1.00  1.630          C  
ATOM   3745  CD1 LEU A 246      26.365   3.219  -4.421  1.00  1.630          C  
ATOM   3746  CD2 LEU A 246      26.530   5.599  -5.174  1.00  1.630          C  
ATOM   3747  H   LEU A 246      24.699   3.463  -8.067  1.00  1.210          H  
ATOM   3748  HA  LEU A 246      26.673   5.489  -8.012  1.00  1.480          H  
ATOM   3749 1HB  LEU A 246      26.690   2.652  -6.953  1.00  1.960          H  
ATOM   3750 2HB  LEU A 246      27.973   3.810  -6.594  1.00  1.960          H  
ATOM   3751  HG  LEU A 246      25.056   4.197  -5.789  1.00  1.960          H  
ATOM   3752 1HD1 LEU A 246      25.801   3.534  -3.544  1.00  1.960          H  
ATOM   3753 2HD1 LEU A 246      26.044   2.221  -4.717  1.00  1.960          H  
ATOM   3754 3HD1 LEU A 246      27.427   3.204  -4.183  1.00  1.960          H  
ATOM   3755 1HD2 LEU A 246      25.961   5.910  -4.299  1.00  1.960          H  
ATOM   3756 2HD2 LEU A 246      27.594   5.611  -4.941  1.00  1.960          H  
ATOM   3757 3HD2 LEU A 246      26.334   6.282  -5.977  1.00  1.960          H  
ATOM   3758  N   GLU A 247      27.524   2.896  -9.842  1.00  1.360          N  
ATOM   3759  CA  GLU A 247      28.479   2.528 -10.877  1.00  1.560          C  
ATOM   3760  C   GLU A 247      28.262   3.400 -12.121  1.00  1.460          C  
ATOM   3761  O   GLU A 247      29.224   3.884 -12.720  1.00  1.590          O  
ATOM   3762  CB  GLU A 247      28.380   1.042 -11.243  1.00  2.100          C  
ATOM   3763  CG  GLU A 247      28.849   0.077 -10.147  1.00  2.100          C  
ATOM   3764  CD  GLU A 247      28.826  -1.376 -10.584  1.00  2.100          C  
ATOM   3765  OE1 GLU A 247      28.382  -1.639 -11.679  1.00  2.100          O  
ATOM   3766  OE2 GLU A 247      29.262  -2.214  -9.829  1.00  2.100          O  
ATOM   3767  H   GLU A 247      26.729   2.287  -9.618  1.00  1.630          H  
ATOM   3768  HA  GLU A 247      29.483   2.717 -10.503  1.00  1.870          H  
ATOM   3769 1HB  GLU A 247      27.336   0.801 -11.468  1.00  2.520          H  
ATOM   3770 2HB  GLU A 247      28.962   0.848 -12.142  1.00  2.520          H  
ATOM   3771 1HG  GLU A 247      29.863   0.344  -9.852  1.00  2.520          H  
ATOM   3772 2HG  GLU A 247      28.202   0.200  -9.277  1.00  2.520          H  
ATOM   3773  N   GLY A 248      26.991   3.661 -12.475  1.00  1.270          N  
ATOM   3774  CA  GLY A 248      26.601   4.457 -13.638  1.00  1.260          C  
ATOM   3775  C   GLY A 248      27.192   5.855 -13.605  1.00  1.230          C  
ATOM   3776  O   GLY A 248      27.622   6.376 -14.633  1.00  1.340          O  
ATOM   3777  H   GLY A 248      26.230   3.228 -11.954  1.00  1.520          H  
ATOM   3778 1HA  GLY A 248      26.908   3.946 -14.549  1.00  1.510          H  
ATOM   3779 2HA  GLY A 248      25.512   4.526 -13.660  1.00  1.510          H  
ATOM   3780  N   TYR A 249      27.351   6.409 -12.407  1.00  1.200          N  
ATOM   3781  CA  TYR A 249      27.907   7.739 -12.209  1.00  1.310          C  
ATOM   3782  C   TYR A 249      29.304   7.875 -12.800  1.00  1.500          C  
ATOM   3783  O   TYR A 249      29.744   8.981 -13.118  1.00  1.580          O  
ATOM   3784  CB  TYR A 249      28.016   8.067 -10.721  1.00  1.790          C  
ATOM   3785  CG  TYR A 249      26.740   8.387  -9.945  1.00  1.790          C  
ATOM   3786  CD1 TYR A 249      26.765   8.204  -8.580  1.00  1.790          C  
ATOM   3787  CD2 TYR A 249      25.580   8.872 -10.548  1.00  1.790          C  
ATOM   3788  CE1 TYR A 249      25.672   8.496  -7.817  1.00  1.790          C  
ATOM   3789  CE2 TYR A 249      24.489   9.166  -9.772  1.00  1.790          C  
ATOM   3790  CZ  TYR A 249      24.537   8.977  -8.409  1.00  1.790          C  
ATOM   3791  OH  TYR A 249      23.441   9.281  -7.625  1.00  1.790          O  
ATOM   3792  H   TYR A 249      26.932   5.914 -11.610  1.00  1.440          H  
ATOM   3793  HA  TYR A 249      27.268   8.457 -12.704  1.00  1.570          H  
ATOM   3794 1HB  TYR A 249      28.485   7.215 -10.226  1.00  2.150          H  
ATOM   3795 2HB  TYR A 249      28.692   8.900 -10.600  1.00  2.150          H  
ATOM   3796  HD1 TYR A 249      27.673   7.826  -8.104  1.00  2.150          H  
ATOM   3797  HD2 TYR A 249      25.520   9.030 -11.617  1.00  2.150          H  
ATOM   3798  HE1 TYR A 249      25.706   8.352  -6.740  1.00  2.150          H  
ATOM   3799  HE2 TYR A 249      23.588   9.546 -10.232  1.00  2.150          H  
ATOM   3800  HH  TYR A 249      23.555   8.896  -6.743  1.00  2.150          H  
ATOM   3801  N   ALA A 250      30.019   6.760 -12.940  1.00  1.860          N  
ATOM   3802  CA  ALA A 250      31.371   6.740 -13.481  1.00  2.120          C  
ATOM   3803  C   ALA A 250      31.404   7.249 -14.918  1.00  2.330          C  
ATOM   3804  O   ALA A 250      32.450   7.660 -15.422  1.00  2.620          O  
ATOM   3805  CB  ALA A 250      31.927   5.332 -13.435  1.00  2.860          C  
ATOM   3806  H   ALA A 250      29.596   5.859 -12.691  1.00  2.230          H  
ATOM   3807  HA  ALA A 250      31.989   7.397 -12.872  1.00  2.540          H  
ATOM   3808 1HB  ALA A 250      32.945   5.327 -13.820  1.00  3.440          H  
ATOM   3809 2HB  ALA A 250      31.921   4.972 -12.407  1.00  3.440          H  
ATOM   3810 3HB  ALA A 250      31.302   4.683 -14.049  1.00  3.440          H  
ATOM   3811  N   ALA A 251      30.264   7.159 -15.600  1.00  2.440          N  
ATOM   3812  CA  ALA A 251      30.119   7.543 -16.987  1.00  2.770          C  
ATOM   3813  C   ALA A 251      29.906   9.034 -17.196  1.00  2.500          C  
ATOM   3814  O   ALA A 251      29.841   9.475 -18.347  1.00  2.770          O  
ATOM   3815  CB  ALA A 251      28.939   6.805 -17.590  1.00  3.750          C  
ATOM   3816  H   ALA A 251      29.425   6.825 -15.119  1.00  2.930          H  
ATOM   3817  HA  ALA A 251      31.032   7.256 -17.505  1.00  3.320          H  
ATOM   3818 1HB  ALA A 251      28.849   7.059 -18.642  1.00  4.500          H  
ATOM   3819 2HB  ALA A 251      29.085   5.732 -17.482  1.00  4.500          H  
ATOM   3820 3HB  ALA A 251      28.031   7.102 -17.065  1.00  4.500          H  
ATOM   3821  N   PHE A 252      29.772   9.823 -16.126  1.00  2.130          N  
ATOM   3822  CA  PHE A 252      29.470  11.224 -16.356  1.00  2.070          C  
ATOM   3823  C   PHE A 252      30.532  12.164 -15.768  1.00  2.100          C  
ATOM   3824  O   PHE A 252      31.097  11.876 -14.720  1.00  2.390          O  
ATOM   3825  CB  PHE A 252      28.108  11.523 -15.747  1.00  2.920          C  
ATOM   3826  CG  PHE A 252      27.041  10.656 -16.335  1.00  2.920          C  
ATOM   3827  CD1 PHE A 252      26.528   9.604 -15.605  1.00  2.920          C  
ATOM   3828  CD2 PHE A 252      26.590  10.843 -17.622  1.00  2.920          C  
ATOM   3829  CE1 PHE A 252      25.572   8.772 -16.125  1.00  2.920          C  
ATOM   3830  CE2 PHE A 252      25.639  10.004 -18.157  1.00  2.920          C  
ATOM   3831  CZ  PHE A 252      25.126   8.971 -17.400  1.00  2.920          C  
ATOM   3832  H   PHE A 252      29.856   9.446 -15.175  1.00  2.560          H  
ATOM   3833  HA  PHE A 252      29.402  11.360 -17.425  1.00  2.480          H  
ATOM   3834 1HB  PHE A 252      28.149  11.339 -14.673  1.00  3.510          H  
ATOM   3835 2HB  PHE A 252      27.829  12.564 -15.898  1.00  3.510          H  
ATOM   3836  HD1 PHE A 252      26.893   9.442 -14.611  1.00  3.510          H  
ATOM   3837  HD2 PHE A 252      26.996  11.658 -18.221  1.00  3.510          H  
ATOM   3838  HE1 PHE A 252      25.170   7.944 -15.528  1.00  3.510          H  
ATOM   3839  HE2 PHE A 252      25.291  10.157 -19.179  1.00  3.510          H  
ATOM   3840  HZ  PHE A 252      24.366   8.298 -17.818  1.00  3.510          H  
ATOM   3841  N   PRO A 253      30.805  13.323 -16.412  1.00  2.520          N  
ATOM   3842  CA  PRO A 253      31.720  14.376 -15.964  1.00  3.170          C  
ATOM   3843  C   PRO A 253      31.164  15.285 -14.860  1.00  3.210          C  
ATOM   3844  O   PRO A 253      31.886  16.131 -14.333  1.00  3.700          O  
ATOM   3845  CB  PRO A 253      31.942  15.176 -17.252  1.00  4.750          C  
ATOM   3846  CG  PRO A 253      30.648  15.017 -18.028  1.00  4.750          C  
ATOM   3847  CD  PRO A 253      30.187  13.600 -17.739  1.00  4.750          C  
ATOM   3848  HA  PRO A 253      32.659  13.909 -15.631  1.00  3.800          H  
ATOM   3849 1HB  PRO A 253      32.162  16.225 -17.002  1.00  5.710          H  
ATOM   3850 2HB  PRO A 253      32.819  14.787 -17.791  1.00  5.710          H  
ATOM   3851 1HG  PRO A 253      29.919  15.778 -17.703  1.00  5.710          H  
ATOM   3852 2HG  PRO A 253      30.830  15.197 -19.101  1.00  5.710          H  
ATOM   3853 1HD  PRO A 253      29.088  13.586 -17.691  1.00  5.710          H  
ATOM   3854 2HD  PRO A 253      30.587  12.914 -18.511  1.00  5.710          H  
ATOM   3855  N   ARG A 254      29.870  15.162 -14.590  1.00  3.190          N  
ATOM   3856  CA  ARG A 254      29.164  16.017 -13.649  1.00  3.690          C  
ATOM   3857  C   ARG A 254      29.249  15.496 -12.218  1.00  4.010          C  
ATOM   3858  O   ARG A 254      28.829  16.175 -11.282  1.00  4.270          O  
ATOM   3859  OXT ARG A 254      29.674  14.364 -12.001  1.00  5.540          O  
ATOM   3860  CB  ARG A 254      27.712  16.158 -14.093  1.00  4.680          C  
ATOM   3861  CG  ARG A 254      26.830  17.066 -13.247  1.00  4.680          C  
ATOM   3862  CD  ARG A 254      25.499  17.274 -13.886  1.00  4.680          C  
ATOM   3863  NE  ARG A 254      24.584  18.018 -13.025  1.00  4.680          N  
ATOM   3864  CZ  ARG A 254      24.460  19.354 -12.940  1.00  4.680          C  
ATOM   3865  NH1 ARG A 254      25.202  20.181 -13.660  1.00  4.680          N  
ATOM   3866  NH2 ARG A 254      23.561  19.804 -12.103  1.00  4.680          N  
ATOM   3867  H   ARG A 254      29.347  14.442 -15.055  1.00  3.830          H  
ATOM   3868  HA  ARG A 254      29.625  17.005 -13.680  1.00  4.430          H  
ATOM   3869 1HB  ARG A 254      27.691  16.543 -15.110  1.00  5.620          H  
ATOM   3870 2HB  ARG A 254      27.246  15.178 -14.115  1.00  5.620          H  
ATOM   3871 1HG  ARG A 254      26.648  16.600 -12.279  1.00  5.620          H  
ATOM   3872 2HG  ARG A 254      27.317  18.028 -13.101  1.00  5.620          H  
ATOM   3873 1HD  ARG A 254      25.614  17.812 -14.822  1.00  5.620          H  
ATOM   3874 2HD  ARG A 254      25.048  16.299 -14.090  1.00  5.620          H  
ATOM   3875  HE  ARG A 254      23.946  17.475 -12.416  1.00  5.620          H  
ATOM   3876 1HH1 ARG A 254      25.890  19.819 -14.300  1.00  5.620          H  
ATOM   3877 2HH1 ARG A 254      25.081  21.179 -13.568  1.00  5.620          H  
ATOM   3878 1HH2 ARG A 254      23.014  19.098 -11.582  1.00  5.620          H  
ATOM   3879 2HH2 ARG A 254      23.408  20.790 -11.977  1.00  5.620          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 -1364.27 176.039 1006.82 -79.7366 25.0662 55.1682 499.071 -556.587 -1.89498 -13.5088 -399.741 -58.4832 -173.682 -9.28932 -20.2953 -19.0785 0 8.5887 18.9457 128.551 180.68 -35.1242 36.7539 -48.0363 105.603 200.343 -338.095
SER:NtermProteinFull_1 -2.60371 0.56766 1.90065 -0.03628 0.00744 0.02824 0.7927 -0.74831 -0 -0 -0.22999 -1.35811 0 0 0 0 0 0.01074 0.05539 0.44344 0 0 0.60072 -0.77834 0 0.68287 -0.66493
PRO_2 -3.45858 0.88276 1.95477 -0.07151 0 0.04423 0.78615 -1.02187 -0.00202 -0.02959 -0.26728 0.5526 0 0 0 0 0 -0.04573 0.02366 0.28735 0 -0.27693 0 -2.4119 5.99835 2.47307 5.41753
PRO_3 -5.8019 1.93938 3.04941 -0.06235 0 0.04266 1.13307 -1.48401 -0.00278 -0.02298 -0.71803 0.61026 0 0 0 0 0 0.58332 0.30022 0.18408 0 1.63859 0 -2.4119 11.9967 3.97859 14.9523
PRO_4 -5.28411 1.30617 4.6263 -0.06793 2e-05 0.04457 1.89917 -1.90748 -0.02325 -0.13443 -1.78398 0.66781 0 0 0 0 0 -0.01313 0.03842 0.0261 0 -0.07063 0 -2.4119 7.01409 2.57012 6.49594
SER_5 -4.90624 0.48284 5.35709 -0.02574 0 0.06014 2.24447 -2.55116 -0.02711 -0.19765 -1.63218 -0.72226 0 0 0 0 0 -0.03533 0.00053 0.63255 0 0.31697 0.60331 -0.77834 1.75255 0.45471 1.02915
GLY_6 -4.21757 0.20919 3.91197 -4e-05 0 0 2.22072 -2.16684 -0 -0 -2.54423 -0.40523 0 0 0 0 0 -0.11949 0 0 0 0.18707 0 0.83697 1.36058 0.11411 -0.61283
LEU_7 -5.00739 0.39171 4.31302 -0.63675 0.34609 0.23953 2.01563 -2.33729 -0 -0 -2.05857 -0.11019 0 0 0 0 0 -0.01126 0.09772 1.35885 0 -0.20763 0 0.18072 0.62106 0.28806 -0.51669
GLU_8 -4.85764 0.60449 5.43797 -0.22935 0.04106 0.34247 1.86568 -2.45906 -0.01276 -0.11741 -1.78413 -0.6468 0 0 0 0 0 0.01785 0.06587 0 3.03595 -0.32311 0 -2.7348 -0.34612 0.44232 -1.65753
LEU_9 -7.49773 0.92347 4.16772 -0.48495 0.22305 0.10809 2.4869 -2.63139 -0.02325 -0.13443 -1.97721 0.2255 0 0 0 0 0 -0.04579 0.08411 0.44066 0 -0.21813 0 0.18072 -0.27718 0.53131 -3.91851
GLY_10 -4.31263 0.21043 4.25479 -4e-05 0 0 2.09551 -2.11562 -0.01759 -0.10449 -2.3737 -0.41814 0 0 -0.39146 0 0 -0.08574 0 0 0 0.47975 0 0.83697 0.24722 0.43739 -1.25733
GLY_11 -2.99401 0.56754 4.27212 -5e-05 0 0 2.11195 -1.94274 -0 -0 -1.74649 -0.3504 0 0 0 0 0 -0.01372 0 0 0 -0.24549 0 0.83697 5.89771 0.76472 7.15812
PRO_12 -4.29552 1.3674 3.0257 -0.07422 0 0.04588 0.95054 -1.31509 -0.00654 -0.04227 -0.30653 0.6256 0 0 0 0 0 0.07392 0.02116 0.20357 0 -0.44174 0 -2.4119 5.77801 1.03276 4.23075
LEU_13 -9.54061 1.10665 3.22919 -0.51552 0.22753 0.13785 2.48497 -2.5533 -1e-05 -2e-05 -1.54426 0.22914 0 0 0 0 0 0.0543 0.34774 0.28327 0 -0.29554 0 0.18072 -0.12652 0.89346 -5.40096
SER_14 -3.82089 0.89065 4.75114 -0.02996 0 0.07261 1.99364 -2.01918 -0.01458 -0.11589 -1.60898 -0.53006 0 0 0 0 0 0.04484 0.03341 0.716 0 0.33372 0.6 -0.77834 5.56126 1.78767 7.86704
PRO_15 -3.23499 1.23375 2.17217 -0.08111 0 0.04888 0.65182 -0.98677 -0 -0 -0.24855 0.57364 0 0 0 0 0 -0.21982 0.07616 0.38104 0 -0.71396 0 -2.4119 5.78792 1.96458 4.99286
THR_16 -4.90733 0.66442 4.95425 -0.13346 0.07664 0.08981 2.25157 -2.52136 -0.01755 -0.16878 -1.41882 -0.90735 0 0 0 -0.63131 0 0.40093 0.00117 0.08704 0 -0.20515 2.27718 -1.0874 0.33058 1.18518 0.32026
SER_17 -3.90923 0.27998 3.97112 -0.02572 0 0.04377 1.9422 -1.98511 -3e-05 -0.0001 -0.94402 -1.20096 0 0 0 0 0 0.07878 0.00455 0.36753 0 0.08435 0.6022 -0.77834 0.13937 1.18907 -0.14058
ALA_18 -2.2271 0.37231 1.87109 -0.02656 0.00183 0 0.52553 -1.16382 -0.01411 -0.11462 0.07134 -0.40543 0 0 0 0 0 -0.03668 0 0 0 -0.09791 0 1.8394 -0.40648 0.97334 1.16214
THR_19 -5.93491 0.79198 5.53322 -0.13082 0.08541 0.0786 3.51258 -2.73217 -0.01527 -0.07902 -4.02464 -1.21354 0 0 0 -0.51983 0 -0.04718 0.14062 0.00954 0 -0.26689 2.34465 -1.0874 -0.49948 0.81624 -3.23832
ALA_20 -4.62102 0.79777 3.7967 -0.02295 0 0 2.91069 -2.33798 -0 -0 -1.97995 -0.39241 0 0 0 0 0 0.26506 0 0 0 -0.36963 0 1.8394 0.38793 1.95211 2.22572
PRO_21 -3.73907 0.64139 2.65564 -0.07203 0 0.04329 0.83781 -1.29946 -0 -0 -0.64611 0.62204 0 0 0 0 0 -0.10474 0.00403 0.5688 0 -0.17225 0 -2.4119 0.39544 1.71708 -0.96003
VAL_22 -6.79585 0.76551 4.58557 -0.29483 0.18541 0.06356 2.78283 -2.67154 -0 -0 -2.14454 -0.08313 0 0 0 0 0 -0.02428 0.00404 0.24654 0 -0.40014 0 1.9342 -0.23034 0.58891 -1.48808
ASP_23 -7.53656 0.62082 7.87236 -0.10655 0.00041 0.31322 3.41292 -3.71634 -0.03055 -0.24041 -4.22832 -0.74597 0 0 0 -1.04882 0 0.05993 0.02087 0 2.62986 -0.23312 0 -2.3716 -0.14797 0.67134 -4.80448
GLY_24 -4.13725 0.48661 4.6577 -5e-05 0 0 2.21174 -2.3525 -0.01527 -0.07902 -2.3503 -0.42327 0 0 0 0 0 -0.09997 0 0 0 -0.00275 0 0.83697 0.54301 0.52423 -0.20012
LYS_25 -4.8168 0.23041 4.89176 -0.49075 0.14823 0.29135 1.86765 -2.22856 -0 -0 -1.21267 0.1362 0 0 0 0 0 -0.03832 0.0671 2.26556 0 -0.03931 0 -1.5107 0.59333 0.31413 0.46861
SER_26 -5.84305 0.25328 6.11809 -0.02929 0 0.06751 2.76857 -2.91741 -0.0112 -0.14246 -2.20495 -0.56162 0 0 0 0 0 -0.02533 0.00047 0.73029 0 0.33216 0.64409 -0.77834 -0.02089 0.24977 -1.37031
LEU_27 -7.7343 0.83773 5.17796 -0.50029 0.24106 0.11954 2.77498 -3.06593 -0 -0 -2.84251 0.24269 0 0 0 0 0 0.14975 0.03489 0.37504 0 -0.27654 0 0.18072 -0.04176 0.36111 -3.96585
LYS_28 -4.6244 0.24543 6.26718 -0.30405 0.02986 0.13469 3.30895 -2.78067 -0.01326 -0.05568 -4.83664 -0.02827 0 0 0 -0.67493 0 0.08921 0.04095 1.70027 0 -0.03174 0 -1.5107 -0.37372 0.44549 -2.97203
ILE_29 -8.62611 1.00448 5.63226 -0.53009 0.42741 0.10908 3.34781 -3.54975 -0 -0 -2.38858 -0.03566 0 0 0 0 0 -0.01719 0.01337 0.58353 0 -0.44837 0 0.73287 -0.2528 0.51574 -3.482
ASN_30 -6.00154 0.21551 6.47664 -0.1727 0.01008 0.24946 3.02406 -3.25041 -0.01749 -0.18515 -2.0569 -0.36607 0 0 0 0 0 0.06309 0.02402 0 1.42478 0.29832 0 -0.93687 0.00105 0.59842 -0.60169
GLY_31 -3.659 0.24552 4.90469 -5e-05 0 0 2.55946 -2.41624 -0 -0 -3.15445 -0.43336 0 0 0 0 0 -0.01495 0 0 0 0.18697 0 0.83697 0.57794 0.35964 -0.00686
VAL_32 -5.24008 0.38017 4.9442 -0.31367 0.2491 0.07238 2.42777 -2.67429 -0 -0 -2.2039 -0.1133 0 0 0 0 0 -0.06033 0.00144 0.06436 0 -0.29009 0 1.9342 0.51599 0.28543 -0.02061
GLU_33 -5.0473 0.47878 5.29758 -0.34937 0.08842 0.40992 2.02688 -2.31866 -0.01423 -0.16058 -1.61098 -0.62242 0 0 0 0 0 0.04298 0.04156 0 3.12316 -0.15137 0 -2.7348 -0.22356 0.37109 -1.3529
THR_34 -4.39609 0.22933 5.56011 -0.19426 0.11697 0.06769 2.56592 -2.57978 -0 -0 -4.08451 -0.11883 0 0 0 0 0 0.11223 1e-05 0.11441 0 0.04009 2.28671 -1.0874 0.18877 0.39953 -0.77909
ASN_35 -3.55387 0.13709 4.07537 -0.18495 0.03627 0.27945 1.9129 -1.97661 -0.00329 -0.02578 -1.27865 -0.30603 0 0 0 0 0 -0.05775 0.00541 0 1.42353 0.23901 0 -0.93687 0.34202 0.28715 0.41438
GLY_36 -2.93134 0.48291 3.29449 -6e-05 0 0 1.35043 -1.713 -0 -0 -1.84252 -0.3974 0 0 0 0 0 -0.11997 0 0 0 0.43699 0 0.83697 -0.01728 0.2505 -0.36928
GLN_37 -5.94118 0.72267 6.29427 -0.61522 0.07617 0.64223 2.88873 -3.07516 -0.01832 -0.17116 -3.32502 -0.54223 0 0 -0.64902 0 0 0.02887 0.16515 0 2.27562 -0.09024 0 -0.18838 0.0923 0.51734 -0.91258
THR_38 -3.72223 0.73833 4.29386 -0.21405 0.14652 0.07811 2.33095 -2.07733 -0.03201 -0.26106 -2.248 -0.12249 0 0 0 0 0 0.10915 0.01871 0.12431 0 0.14547 2.31907 -1.0874 5.77039 1.56253 7.87281
PRO_39 -4.01097 0.83038 2.54528 -0.07503 0 0.04518 1.37362 -1.3677 -0 -0 -1.36702 0.59069 0 0 0 0 0 -0.18794 0.00112 0.42257 0 -0.58139 0 -2.4119 5.52096 1.44493 2.7728
GLY_40 -3.19174 0.70626 2.74196 -7e-05 0 0 1.5639 -1.72765 -0 -0 -1.71771 -0.37921 0 0 0 0 0 -0.03311 0 0 0 0.4202 0 0.83697 -0.14423 0.37395 -0.55049
ALA_41 -2.87273 0.27836 2.62735 -0.02422 0 0 1.5813 -1.56056 -0.02174 -0.14665 -1.20147 -0.20439 0 0 0 0 0 -0.03547 0 0 0 -0.1303 0 1.8394 -0.42945 0.4187 0.11813
GLU_42 -1.94334 0.36733 1.64026 -0.29302 0.04336 0.3734 0.36184 -0.77449 -0 -0 -0.2837 -0.29831 0 0 0 0 0 -0.03366 0.00092 0 2.72354 -0.0184 0 -2.7348 -0.59434 1.06438 -0.39903
PRO_43 -4.34701 0.60345 2.91428 -0.20814 0.00901 0.15182 0.8819 -1.27258 -0 -0 -0.81371 0.02461 0 0 0 0 0 0.23978 0.0196 0.31399 0 -0.74555 0 -2.4119 -0.25621 1.00902 -3.88765
ALA_44 -1.74008 0.2487 1.60765 -0.02379 0 0 0.24371 -0.87417 -0 -0 0.06483 -0.2109 0 0 0 0 0 -0.03965 0 0 0 -0.1479 0 1.8394 -0.54986 0.36105 0.77899
ASN_45 -2.02379 0.33411 2.22789 -0.19697 0.02263 0.33253 0.84104 -1.15167 -0.00528 -0.05708 -1.05046 -1.03641 0 0 0 0 0 -0.10671 0.10609 0 1.89322 -1.01827 0 -0.93687 -0.9502 0.20398 -2.57224
GLY_46 -3.21567 0.31756 3.32542 -0.0001 0 0 1.39858 -1.77715 -0 -0 -1.50071 -0.42247 0 0 0 0 0 0.07547 0 0 0 0.31948 0 0.83697 0.28936 0.16353 -0.18974
ASP_47 -2.99037 0.37498 4.33615 -0.11476 0.01382 0.35337 2.12853 -2.05101 -0 -0 -1.92154 -0.39973 0 0 0 0 0 -0.00223 0.00728 0 1.69054 0.0776 0 -2.3716 0.60819 0.18654 -0.07427
ALA_48 -5.14695 0.87007 3.72277 -0.02584 0.00239 0 1.71265 -2.67489 -0.00528 -0.05708 -0.85172 -0.40128 0 0 0 0 0 -0.08435 0 0 0 -0.09162 0 1.8394 -0.57513 0.4143 -1.35256
ASP_49 -4.39734 0.36774 6.22418 -0.10505 0.00542 0.32185 3.13069 -2.98747 -0 -0 -4.80169 -0.01077 0 0 -0.791 0 0 0.17342 0.02001 0 2.32763 -0.1927 0 -2.3716 -0.43665 0.49167 -3.03167
GLY_50 -1.58122 0.03789 2.18987 -4e-05 0 0 0.80764 -1.083 -0 -0 -0.35622 -0.41163 0 0 0 0 0 0.06245 0 0 0 0.56362 0 0.83697 0.20449 0.29913 1.56995
ASN_51 -2.9688 0.20877 3.86232 -0.30574 0.06331 0.57359 1.70366 -1.97448 -0 -0 -0.45718 -0.87677 0 0 0 0 0 0.28219 0.00016 0 2.03206 -0.468 0 -0.93687 0.46224 0.41461 1.6151
GLY_52 -1.60721 0.2029 1.65856 -9e-05 0 0 0.34883 -0.93448 -0 -0 -0.65225 -0.3142 0 0 0 0 0 0.42183 0 0 0 1.06363 0 0.83697 1.22956 0.99969 3.25374
THR_53 -3.06487 0.4738 3.11446 -0.09742 0.03714 0.0579 2.09804 -1.75096 -0 -0 -1.19555 -0.39264 0 0 0 0 0 -0.01854 0.00703 0.43082 0 -0.69883 2.31034 -1.0874 1.2279 1.42015 2.87137
ALA_54 -1.48443 0.45646 1.73263 -0.02494 0.0003 0 0.68579 -0.94212 -0 -0 -0.44182 -0.25591 0 0 0 0 0 0.2339 0 0 0 -0.02887 0 1.8394 -0.11868 0.94225 2.59395
ALA_55 -2.46306 0.1268 1.79301 -0.02527 9e-05 0 0.95475 -1.3219 -0 -0 -0.20848 -0.19477 0 0 0 0 0 -0.06138 0 0 0 -0.06521 0 1.8394 -0.6247 0.39241 0.14171
ALA_56 -3.55999 0.47849 2.16901 -0.02191 0 0 1.06303 -1.6048 -0 -0 -1.12108 -0.3861 0 0 -0.791 0 0 0.02928 0 0 0 0.02177 0 1.8394 -0.3428 0.36665 -1.86007
ALA_57 -3.7571 0.34949 2.05432 -0.02505 1e-05 0 1.15569 -1.70878 -0 -0 -0.65039 -0.23671 0 0 0 0 0 -0.01695 0 0 0 0.02632 0 1.8394 -0.20027 0.3145 -0.8555
ALA_58 -2.81942 0.33489 2.13998 -0.02469 0 0 0.91237 -1.46464 -0 -0 -1.5942 -0.1983 0 0 0 0 0 0.27242 0 0 0 -0.07071 0 1.8394 -0.40377 0.29428 -0.7824
ASP_59 -0.98998 0.06837 1.02365 -0.10413 0.00422 0.30022 0.11283 -0.55499 -0 -0 -0.24874 -0.44277 0 0 0 0 0 -0.01194 0.00387 0 2.76969 0.22341 0 -2.3716 -0.23566 0.44438 -0.00918
ALA_60 -2.18768 0.40693 1.49972 -0.022 0 0 0.66277 -1.07661 -0.00808 -0.05797 -1.05509 -0.38837 0 0 -0.41764 0 0 0.04207 0 0 0 -0.54447 0 1.8394 -0.00282 0.45146 -0.85839
SER_61 -1.52737 0.14356 1.82689 -0.02819 0 0.02221 0.52964 -0.88406 -0 -0 -0.95942 -0.29471 0 0 -0.23138 0 0 -0.05703 0.00371 0.42714 0 0.0285 0.60092 -0.77834 -0.31074 0.41601 -1.07266
ALA_62 -1.57251 0.3548 1.28792 -0.02293 0 0 0.31915 -0.72831 -0 -0 0.09359 -0.14685 0 0 0 0 0 0.11114 0 0 0 -0.12216 0 1.8394 -0.60677 0.79481 1.60128
PRO_63 -3.82685 0.66052 1.52199 -0.18793 0.00216 0.13294 0.3839 -0.74169 -0 -0 -0.01134 0.07668 0 0 0 0 0 -0.02414 0.01575 0.62417 0 -1.01576 0 -2.4119 -0.61277 0.72835 -4.68592
ALA_64 -2.2396 0.23679 1.2531 -0.02306 0 0 0.54341 -0.96073 -0.0164 -0.14542 -0.29411 -0.14816 0 0 0 0 0 0.07194 0 0 0 -0.13254 0 1.8394 -0.585 0.27207 -0.32833
ALA_65 -1.61015 0.08771 0.8917 -0.02492 8e-05 0 0.26201 -0.66697 -0 -0 -0.09395 -0.23296 0 0 0 0 0 -0.0448 0 0 0 -0.08111 0 1.8394 -0.71913 0.18679 -0.2063
THR_66 -4.99122 0.88816 1.74381 -0.17242 0.07208 0.06137 0.92573 -1.4122 -0.02761 -0.28788 0.81099 -0.13984 0 0 0 0 0 -0.04575 2e-05 0.06362 0 0.06648 2.35939 -1.0874 -0.5101 0.84117 -0.84162
PRO_67 -3.30289 0.59478 1.18306 -0.08856 0.00022 0.05527 0.23799 -0.39981 -0 -0 0.29796 0.69818 0 0 0 0 0 -0.05028 0.00998 0.40798 0 -0.03964 0 -2.4119 -0.20188 0.91483 -2.0947
GLN_68 -4.65651 0.82991 2.72616 -0.26621 0.03418 0.22377 1.24097 -1.5642 -0 -0 0.10088 -0.80943 0 0 0 0 0 0.04014 0.00804 0 3.16735 -0.01918 0 -0.18838 -0.12752 0.77007 1.51005
PRO_69 -2.87882 0.49426 1.7488 -0.13394 0.00131 0.09565 0.55915 -0.79311 -0 -0 -1.26739 0.21879 0 0 -0.9125 0 0 -0.03265 0.02149 0.17853 0 -1.07642 0 -2.4119 -0.41522 0.84569 -5.75828
GLN_70 -3.56189 0.48129 2.57627 -0.57152 0.14663 0.54509 0.80848 -1.16149 -0 -0.00015 -1.26038 -0.72765 0 0 -0.9125 0 0 0.00683 0.03095 0 4.07635 -0.10638 0 -0.18838 -0.47384 0.36552 0.07323
GLN_71 -1.45519 0.1414 1.18782 -0.67385 0.08389 0.47075 0.00887 -0.54199 -0 -0 0.29686 -0.39661 0 0 0 0 0 -0.032 0.00096 0 2.78954 0.23356 0 -0.18838 0.04441 0.18769 2.15772
GLY_72 -1.92784 0.5673 2.45909 -4e-05 0 0 1.06738 -1.1704 -0 -0 -0.44309 -0.35184 0 0 0 0 0 0.04014 0 0 0 -1.08299 0 0.83697 5.82441 1.33302 7.15213
PRO_73 -5.08855 0.95993 3.75466 -0.0906 0.0004 0.05629 1.53211 -1.58405 -0 -0 -0.10465 0.72454 0 0 -1.13564 0 0 -0.14676 0.00882 0.60308 0 -0.44196 0 -2.4119 5.4961 1.45278 3.58458
ALA_74 -3.02281 0.27702 2.09859 -0.02355 0 0 1.20927 -1.37222 -0 -0 -0.20204 -0.36578 0 0 0 0 0 0.10768 0 0 0 -0.4193 0 1.8394 -0.49642 0.31425 -0.05592
GLN_75 -2.36012 0.20105 2.5236 -0.68248 0.11334 0.73446 1.09602 -1.23058 -0.0013 -0.00744 -0.28143 -0.7267 0 0 0 0 0 0.08357 0.0585 0 2.34175 0.03294 0 -0.18838 -0.026 0.27551 1.9563
GLN_76 -5.64809 0.72388 4.53583 -0.26813 0.0166 0.2207 2.20927 -1.99275 -0.01373 -0.20153 -1.69606 -0.72945 0 0 -1.13564 -0.52899 0 0.0311 0.01682 0 3.84664 -0.13037 0 -0.18838 0.23595 1.23391 0.53762
LEU_77 -7.78878 0.84167 2.83988 -0.49678 0.18051 0.16744 1.67964 -1.87337 -0.01877 -0.09723 -1.54604 -0.01227 0 0 0 0 0 0.10359 0.10859 0.51478 0 0.13272 0 0.18072 0.27101 1.48604 -3.32665
GLU_78 -3.22996 0.53228 4.31167 -0.22532 0.02771 0.31791 1.89605 -1.88095 -0.00923 -0.08256 -1.347 -0.59959 0 0 0 0 0 -0.06057 0.01774 0 3.18884 -0.33283 0 -2.7348 -0.05379 0.53462 0.27022
GLU_79 -4.0982 0.34908 4.32834 -0.57802 0.27237 1.55139 1.28118 -2.0497 -0.0013 -0.00744 -0.47823 -3.14939 0 0 0 0 0 -0.07357 0.00981 0 3.06099 -0.19975 0 -2.7348 -0.39968 0.31639 -2.60053
PHE_80 -9.41074 1.59226 2.09735 -0.64952 0.04711 0.37128 1.83976 -2.16789 -0.00103 -0.0153 -1.72059 0.09859 0 0 0 0 0 -0.06206 0.01881 0 1.96587 -0.21199 0 1.0402 -0.34746 0.32888 -5.18645
LYS_81 -3.74102 0.65127 3.7933 -0.57661 0.15331 0.5137 1.42438 -1.71542 -0.00923 -0.08256 -1.31095 0.2992 0 0 0 0 0 -0.01306 0.08784 3.43823 0 0.05619 0 -1.5107 -0.54454 0.74719 1.66051
PRO_82 -5.2184 0.94774 2.91155 -0.19531 0.00451 0.13905 0.52317 -1.04985 -0 -0 -0.40085 0.05209 0 0 0 0 0 0.06757 0.00127 0.36608 0 -0.87948 0 -2.4119 -0.41861 0.8518 -4.70959
ASN_83 -1.63853 0.03894 1.74474 -0.1717 0.01792 0.23822 0.37924 -0.78313 -0 -0 -0.04069 -0.25892 0 0 0 0 0 0.05868 0.0014 0 1.79725 0.11731 0 -0.93687 -0.17878 0.29797 0.68306
ASN_84 -1.39491 0.40081 1.34515 -0.1788 0.03318 0.25263 0.10184 -0.6028 -0 -0 0.00672 -0.29614 0 0 0 0 0 -0.03073 1e-05 0 2.0819 0.17762 0 -0.93687 -0.10862 0.66962 1.52061
PRO_85 -4.44447 0.83574 2.09222 -0.20211 0.0068 0.14429 0.46882 -0.8192 -2e-05 -0.00034 0.21115 0.08653 0 0 0 0 0 0.01435 0.03724 0.35197 0 -0.86674 0 -2.4119 -0.15799 0.77497 -3.87869
LEU_86 -5.1462 0.41858 3.28574 -0.5109 0.20872 0.13318 1.79874 -1.90936 -0.00289 -0.04944 -0.2018 0.08036 0 0 0 0 0 -0.06304 0.06257 1.09403 0 -0.3284 0 0.18072 -0.07543 0.45637 -0.56844
GLN_87 -5.03646 0.18154 4.00051 -0.27409 0.03544 0.21057 0.71621 -1.82419 -0.00613 -0.09678 -0.95572 -0.58155 0 0 0 -0.57748 0 -0.08467 0.02405 0 3.47481 -0.16525 0 -0.18838 -0.20695 0.46064 -0.89387
GLN_88 -2.94581 0.38948 2.45745 -0.67962 0.1807 1.0711 0.50879 -1.19076 -0.01723 -0.09183 -0.16713 -1.01536 0 0 0 0 0 0.01434 0.04889 0 3.35961 -0.13888 0 -0.18838 -0.23019 0.37148 1.73664
GLN_89 -4.0123 0.52022 3.37176 -0.46794 0.14022 0.40429 1.51454 -1.61992 -0.03082 -0.22819 0.29817 -1.02778 0 0 0 0 0 0.02139 0.00054 0 2.77492 0.19271 0 -0.18838 1.20394 1.08864 3.95599
PRO_90 -3.68293 0.4759 1.52877 -0.13344 0.00538 0.09512 0.46866 -0.85031 -0.0136 -0.13666 -0.64939 0.19829 0 0 0 0 0 1e-05 0.01396 0.16751 0 -0.97536 0 -2.4119 0.82101 1.06443 -4.01455
VAL_91 -5.54696 0.32756 2.5225 -0.28478 0.17149 0.06242 1.5259 -1.95458 -0.00137 -0.0053 -0.95049 -0.08465 0 0 -0.56123 0 0 -0.07362 0.00058 0.08318 0 -0.40742 0 1.9342 -0.62087 0.30187 -3.56158
VAL_92 -3.54399 0.37761 0.16883 -0.27829 0.1742 0.05652 0.17102 -0.91302 -0 -0 -0.00931 0.07012 0 0 0 0 0 -0.07246 0.00302 0.08203 0 -0.45967 0 1.9342 -0.48821 0.15969 -2.5677
VAL_93 -5.60494 0.85827 1.44442 -0.27392 0.2165 0.05672 0.94643 -1.7715 -0 -0 0.22442 -0.39126 0 0 0 0 0 -0.08418 0.07968 0.29154 0 -0.75122 0 1.9342 -0.47379 0.27486 -3.02375
THR_94 -2.32049 0.26988 1.9173 -0.09025 0.06616 0.03848 1.15359 -1.18243 -0.02051 -0.06707 -1.28303 -1.24047 0 0 0 0 0 0.04385 0.05617 0.19785 0 -0.57949 2.31732 -1.0874 0.61583 0.45791 -0.7368
ALA_95 -2.20677 0.25217 1.51646 -0.02536 0.00075 0 0.58623 -0.8337 -0 -3e-05 -0.42939 -0.38583 0 0 0 0 0 -0.13198 0 0 0 -0.19 0 1.8394 0.53693 0.42182 0.95071
ALA_96 -4.06182 0.8637 1.9325 -0.02654 0.00262 0 1.1672 -1.49363 -0.03105 -0.13003 0.52567 -0.41817 0 0 0 0 0 0.07218 0 0 0 -0.10075 0 1.8394 -0.50736 0.40583 0.03977
ARG_97 -4.27998 0.49394 4.50254 -0.58299 0.0837 0.33082 2.4547 -2.02973 -0 -3e-05 -0.93079 0.19098 0 0 0 0 0 0.11634 0.0306 0.90077 0 0.12105 0 -1.2888 5.25853 0.88681 6.25846
ARG_98 -5.46288 0.34704 5.48245 -0.76141 0.09831 0.49929 2.64958 -2.38411 -0 -0 -1.38397 0.32495 0 0 -0.68804 0 0 -0.02205 0.01963 1.54651 0 -0.19024 0 -1.2888 5.22715 0.82176 4.83516
ARG_99 -4.68665 0.43115 4.72281 -0.44236 0.03925 0.22368 1.64834 -2.16014 -0 -0 -0.71803 0.34736 0 0 0 0 0 -0.07812 0.01636 2.07892 0 -0.18867 0 -1.2888 -0.53403 0.55085 -0.03808
PHE_100 -8.15808 0.75622 5.40329 -0.59125 0.09408 0.25934 2.8297 -3.06183 -0.00852 -0.03336 -2.17102 -0.02782 0 0 0 0 0 0.45781 0.09561 0 2.43842 0.01825 0 1.0402 -0.27472 0.8151 -0.11856
PHE_101 -10.6042 1.71572 4.09341 -1.01761 0.07101 0.38599 2.92777 -3.14931 -0.00052 -0.00416 -2.53182 -0.02999 0 0 0 0 0 -0.00411 0.26323 0 1.86187 -0.41416 0 1.0402 -0.01281 0.66902 -4.74042
ASN_102 -6.34986 0.49715 5.84935 -0.18176 0.02263 0.27034 2.59905 -3.06201 -0.00526 -0.07228 -2.52003 -0.31236 0 0 0 0 0 0.02956 0.12176 0 1.44282 0.45117 0 -0.93687 0.05913 0.36788 -1.7296
ARG_103 -7.38813 0.38909 7.505 -0.44322 0.04807 0.22 3.07305 -3.31751 -0 -0 -2.63092 0.34409 0 0 0 0 0 0.00128 0.13345 2.0701 0 -0.05232 0 -1.2888 -0.07125 0.28983 -1.1182
ILE_104 -8.76746 0.78722 4.5603 -0.50481 0.4054 0.10207 3.11496 -3.05933 -0 -0 -3.23603 -0.00749 0 0 0 0 0 -0.01971 0.0239 0.52274 0 -0.44246 0 0.73287 -0.11841 0.43717 -5.46906
ILE_105 -9.76365 1.63343 2.88719 -0.66549 0.67963 0.14413 2.75564 -2.87266 -0 -0 -2.60348 0.40374 0 0 0 0 0 -0.01627 0.33196 0.63831 0 -0.45135 0 0.73287 0.10645 0.92789 -5.13166
SER_106 -4.69082 0.32901 5.01362 -0.02937 0 0.06831 2.59759 -2.54027 -0.00052 -0.00416 -1.98261 -0.58571 0 0 0 0 0 -0.02563 0.00342 0.71184 0 0.35047 0.60981 -0.77834 0.21009 0.69063 -0.05263
ARG_107 -9.44301 0.77384 8.98156 -0.45253 0.08305 0.23474 3.12311 -3.93835 -0 -0 -2.84205 0.23359 0 0 -0.87465 0 0 0.33006 0.26127 2.05298 0 -0.09734 0 -1.2888 -0.06407 0.69186 -2.23474
CYS_108 -8.16769 0.68013 4.58018 -0.04643 0 0.01618 2.92384 -2.84218 -0.02267 -0.15188 -2.47247 -0.04222 0 0 0 0 0 -0.00699 0.00141 0.29649 0 0.30171 0 3.6196 -0.13521 0.9108 -0.5574
VAL_109 -8.34181 2.03402 3.22349 -0.31323 0.17946 0.06929 2.83779 -2.86586 -0 -0 -2.26277 -0.11717 0 0 0 0 0 0.05375 0.09191 0.20471 0 -0.14892 0 1.9342 -0.07086 0.85267 -2.63933
LEU_110 -6.09388 0.64912 3.03626 -0.5355 0.27728 0.15092 1.91663 -2.05911 -2e-05 -8e-05 -1.21425 -0.07521 0 0 0 0 0 -0.03863 0.11571 3.01592 0 0.06511 0 0.18072 0.00668 0.89961 0.29728
GLN_111 -8.75596 1.19297 7.56146 -0.30648 0.11874 0.31254 4.57789 -3.87339 -0.00744 -0.14347 -3.79168 -0.84353 0 0 -0.48319 -0.63131 0 -0.04587 0.15219 0 3.24282 -0.05025 0 -0.18838 0.3838 1.12469 -0.45387
LEU_112 -7.9712 1.71737 1.43896 -0.54038 0.34594 0.18791 1.91944 -2.06628 -0 -0 -1.0481 0.08015 0 0 0 0 0 -0.01415 0.51368 0.32 0 0.18743 0 0.18072 1.03738 2.10823 -1.60291
LEU_113 -7.44332 1.59584 2.09061 -0.52547 0.2911 0.15122 1.44912 -2.09871 -0.01333 -0.09616 -1.01703 0.14933 0 0 0 0 0 0.26152 0.08986 0.41584 0 -0.05312 0 0.18072 1.0538 3.89412 0.37596
MET_114 -9.17441 2.10434 4.31823 -0.34846 0.07349 0.15506 1.8609 -2.27481 -0.02267 -0.15188 0.24347 -0.44079 0 0 0 0 0 -0.07565 0.07626 1.44798 0 0.43365 0 0.60916 1.11359 3.41326 3.36072
ILE_115 -8.4815 0.98513 4.07873 -0.56882 0.45918 0.14555 2.07326 -2.8883 -0 -0 -1.72237 0.05166 0 0 -0.3821 0 0 -0.01837 0.05758 0.59567 0 0.02409 0 0.73287 1.00317 1.09849 -2.75605
GLU_116 -4.15918 0.19323 6.1133 -0.42628 0.21092 1.37091 2.64626 -2.59541 -0.04697 -0.3278 -3.6293 -3.01447 0 0 -0.3821 -0.32393 0 -0.01539 0.00574 0 4.05183 -0.26887 0 -2.7348 -0.14898 0.53909 -2.94221
THR_117 -6.33232 0.64362 4.65773 -0.20691 0.17158 0.07737 1.94301 -2.55302 -0.03801 -0.24459 -1.84908 -0.43983 0 0 0 0 0 -0.02403 0.01508 0.13146 0 0.00798 2.60599 -1.0874 -0.30755 0.39267 -2.43626
VAL_118 -7.94444 0.74193 2.03461 -0.31196 0.20934 0.06953 2.03471 -2.43415 -0 -0 -0.99557 -0.10799 0 0 0 0 0 -0.01135 0.00062 0.05653 0 -0.279 0 1.9342 -0.04381 0.2826 -4.7642
ASN_119 -6.411 0.31413 6.27097 -0.19403 0.04936 0.28801 2.42018 -3.10072 -0.00448 -0.07553 -1.67975 -0.35273 0 0 0 0 0 0.03193 0.29847 0 2.02196 0.32545 0 -0.93687 -0.03587 0.39367 -0.37685
GLU_120 -5.60499 0.25127 7.22437 -0.44442 0.06422 0.87486 3.13436 -3.16496 -0.06139 -0.31372 -3.68199 -0.50203 0 0 0 0 0 -0.03193 0.00167 0 3.48676 -0.22434 0 -2.7348 -0.0915 0.52938 -1.28916
LEU_121 -10.2891 1.70268 4.91223 -0.46986 0.14432 0.1037 3.30545 -3.26039 -0.01445 -0.12732 -2.74592 0.2481 0 0 0 0 0 0.09713 0.12191 0.39021 0 -0.25467 0 0.18072 -0.2466 0.67166 -5.53021
PHE_122 -9.08992 0.68878 1.94084 -0.55363 0.03854 0.20386 1.41261 -2.32496 -0.00149 -0.02722 -1.56552 -0.2027 0 0 0 0 0 -0.00523 0.54395 0 2.47776 0.07517 0 1.0402 -0.24967 0.95235 -4.64626
SER_123 -4.91724 0.27236 4.99022 -0.03162 0.00053 0.02348 2.78284 -2.39847 -0 -0 -2.50233 -0.11711 0 0 0 0 0 -0.04855 0.02079 0.48306 0 0.1192 1.8059 -0.77834 -0.01628 0.74665 0.43509
ASN_124 -5.56491 0.66753 5.20258 -0.34223 0.17304 0.61764 2.16005 -2.4386 -0.04348 -0.33894 -1.28381 -1.2625 0 0 0 0 0 -0.03888 0.02957 0 1.82045 -0.5771 0 -0.93687 0.45643 1.01318 -0.68684
ASP_125 -5.2487 0.60567 4.69849 -0.23739 0.06392 0.77789 2.19396 -2.31784 -0.02972 -0.20553 -1.35331 -0.66339 0 0 0 0 0 0.39569 0.13282 0 2.12315 -0.69701 0 -2.3716 0.26474 1.28283 -0.58531
ALA_126 -4.08237 0.9131 0.97937 -0.02642 0.0006 0 1.10956 -1.40788 -0 -0 -1.17086 -0.21897 0 0 0 0 0 0.03051 0 0 0 -0.09893 0 1.8394 -0.19964 1.30278 -1.02974
VAL_127 -7.59642 1.54648 1.97128 -0.2987 0.27484 0.05333 1.59771 -2.21616 -0.00137 -0.0053 -0.65104 -0.04026 0 0 0 0 0 0.00853 0.13797 0.01125 0 -0.38766 0 1.9342 0.03785 1.25231 -2.37116
TYR_128 -8.53355 1.50667 2.26282 -0.4101 0.09339 0.0175 2.29905 -2.2868 -2e-05 -0.00013 -0.21288 -0.35207 0 0 -0.68804 0 0 0.20719 1.60047 0 2.63292 -0.32542 0.00101 1.2797 0.34304 2.41043 1.84518
ALA_129 -3.2935 0.96901 0.99073 -0.0237 0.00067 0 1.00656 -1.14656 -0 -0 0.64161 -0.27472 0 0 -0.63841 0 0 0.30695 0 0 0 0.22968 0 1.8394 1.44244 2.54787 4.59804
GLN_130 -3.49196 0.17678 2.50018 -0.76066 0.33254 1.10952 0.97614 -1.31236 -2e-05 -0.00013 -0.9325 -2.29759 0 0 -0.63841 0 0 -0.04982 0.05912 0 3.28219 -0.15158 0 -0.18838 0.97027 0.91779 0.50112
ILE_131 -6.77822 1.47939 3.20024 -0.59875 0.47755 0.10773 1.65697 -2.08663 -0 -0 -0.98341 0.52654 0 0 0 0 0 0.02648 0.02164 0.95934 0 -0.59458 0 0.73287 -0.28638 1.67545 -0.46377
PRO_132 -2.69261 0.88875 1.73797 -0.1325 0.00422 0.09795 0.92008 -0.95879 -0.0001 -0.00148 -0.7826 0.18237 0 0 0 0 0 -0.05507 0.03424 0.10736 0 -0.88358 0 -2.4119 -0.27043 1.6991 -2.51704
SER_133 -3.44286 0.34384 3.21637 -0.02958 0.02059 0.02886 1.92571 -1.65793 -0 -0 -1.8583 -0.10975 0 0 0 0 0 0.0012 0.01408 0.07753 0 0.08056 0.60139 -0.77834 -0.05863 0.94528 -0.68001
ALA_134 -6.64993 0.96616 3.81781 -0.02401 0 0 2.45735 -2.91841 -0 -0 -1.62259 -0.3698 0 0 0 0 0 -0.11159 0 0 0 -0.38582 0 1.8394 -0.06621 0.84499 -2.22265
GLU_135 -7.34057 0.87309 6.9634 -0.38186 0.14932 0.49078 3.27248 -3.46345 -0.00289 -0.04944 -3.53914 -0.70124 0 0 -0.56123 -0.79808 0 -0.01395 0.01236 0 3.28791 -0.14716 0 -2.7348 -0.19428 0.49651 -4.38224
LEU_136 -8.47637 0.89687 4.4064 -0.67752 0.28427 0.18193 3.00263 -3.06368 -0.00199 -0.03161 -2.67532 0.3815 0 0 0 0 0 0.03199 0.40249 2.72914 0 -0.23207 0 0.18072 0.26065 0.52292 -1.87705
LEU_137 -6.81113 0.53945 4.19672 -0.5315 0.29506 0.13167 2.6348 -2.60126 -0.0001 -0.00148 -1.37501 -0.00042 0 0 0 0 0 -0.03966 0.0692 3.28526 0 -0.28199 0 0.18072 0.00866 0.58697 0.28597
ARG_138 -7.73368 0.92575 5.01219 -1.1907 0.36031 0.81148 1.45473 -2.64024 -0.03209 -0.19067 -0.34665 0.01267 0 0 0 0 0 0.06478 0.17279 4.01345 0 -0.04014 0 -1.2888 -0.43694 0.65825 -0.41352
LEU_139 -10.9559 1.86389 4.21562 -0.46154 0.16329 0.08325 3.63892 -3.59753 -0 -0 -2.26142 0.20605 0 0 0 0 0 -0.02573 0.20769 0.47821 0 -0.23178 0 0.18072 -0.12335 1.52184 -5.09773
MET_140 -10.3206 1.52953 5.43202 -0.35648 0.09947 0.21657 2.6816 -3.07059 -0 -0 -1.71847 -0.10251 0 0 0 0 0 0.23447 0.09218 2.26023 0 -0.19074 0 0.60916 -0.0461 1.77257 -0.87768
ALA_141 -4.68706 0.49372 3.73388 -0.02463 6e-05 0 1.68721 -2.31212 -0.0005 -0.00439 -0.48861 -0.40491 0 0 0 0 0 0.01431 0 0 0 -0.40812 0 1.8394 -0.47363 1.1572 0.12182
LEU_142 -7.42369 1.7749 4.12521 -0.68107 0.59425 0.24089 2.8835 -2.71488 -0.02094 -0.12566 -2.90024 0.00594 0 0 0 0 0 -0.02661 0.1007 1.56935 0 -0.27741 0 0.18072 -0.40633 1.1642 -1.93717
LEU_143 -9.48874 1.31378 3.19167 -0.65316 0.15298 0.22716 2.9626 -2.83655 -0 -0 -1.5782 0.07977 0 0 0 0 0 -0.06139 0.06425 0.82844 0 -0.16041 0 0.18072 -0.09263 1.18064 -4.68907
LYS_144 -6.40696 0.6474 4.92457 -0.32726 0.0319 0.16735 1.9422 -2.37523 -0.02682 -0.11839 -1.07029 0.01487 0 0 -0.78446 0 0 -0.17267 0.12396 1.73371 0 -0.02928 0 -1.5107 -0.02635 0.83776 -2.4247
LYS_145 -3.43307 0.26956 4.22633 -0.29605 0.03551 0.14888 2.22911 -1.98679 -0 -0 -2.34163 -0.18884 0 0 -1.10699 0 0 -0.02219 0.0044 1.79754 0 -0.25233 0 -1.5107 0.12576 0.434 -1.86751
SER_146 -3.84179 0.46757 4.30705 -0.0264 0.00396 0.02647 2.26193 -2.09158 -0.01161 -0.09979 -1.66504 -0.11289 0 0 0 0 0 0.07634 0.01864 0.71363 0 -0.25502 0.66503 -0.77834 -0.14489 0.48125 -0.0055
PHE_147 -8.60605 1.77535 3.04323 -0.97362 0.21019 0.36783 2.25458 -2.32934 -0.02094 -0.12566 -1.75606 -0.44106 0 0 -0.60331 0 0 -0.05175 0.0031 0 2.34421 0.31371 0 1.0402 -0.3215 0.86504 -3.01185
LEU_148 -6.74423 1.15004 4.7874 -0.69581 0.37711 0.30437 2.08162 -2.58158 -0.02699 -0.09891 -1.6917 -0.05671 0 0 0 0 0 -0.05749 0.10595 2.29339 0 -0.14637 0 0.18072 -0.284 0.70651 -0.39668
PHE_149 -9.40741 1.73111 3.91654 -1.09432 0.15125 0.42633 2.96627 -3.0248 -0.00011 -0.00178 -2.69309 -0.02063 0 0 0 0 0 -0.03291 0.42253 0 1.75744 -0.36566 0 1.0402 -0.00482 0.49086 -3.743
ALA_150 -5.18793 0.62109 3.38366 -0.02305 0 0 1.67976 -2.41889 -0.01161 -0.09979 -0.95648 -0.39471 0 0 0 0 0 0.00781 0 0 0 -0.39588 0 1.8394 -0.0698 0.46315 -1.56328
LYS_151 -4.7937 0.45846 4.78399 -0.39364 0.05484 0.19718 1.7937 -2.27633 -0.00476 -0.0497 -0.85679 -0.08654 0 0 0 0 0 0.01621 0.10624 2.06592 0 -0.01366 0 -1.5107 -0.27932 0.34384 -0.44478
ARG_152 -5.61017 0.25258 6.08847 -0.52221 0.09073 0.28206 2.37677 -2.73364 -0.0267 -0.09464 -1.09988 0.37735 0 0 -1.10699 0 0 -0.05102 0.22549 1.92821 0 -0.16326 0 -1.2888 -0.19467 0.60376 -0.66657
PHE_153 -6.1029 0.87834 2.59688 -0.85255 0.10364 0.49631 1.4011 -1.95733 -0.00029 -0.00426 -1.62188 0.04009 0 0 0 0 0 0.14511 0.15445 0 3.83807 -0.03756 0 1.0402 -0.47507 0.89648 0.53882
ASN_154 -2.38427 0.16154 3.21491 -0.19278 0.02525 0.32758 1.26198 -1.58949 -0 -0 -0.91428 -1.0197 0 0 0 0 0 -0.09376 0.01258 0 1.96995 -1.02957 0 -0.93687 -0.72036 0.58513 -1.32216
ALA_155 -3.16538 0.29118 1.81119 -0.02352 0 0 1.00133 -1.44564 -0.00011 -0.00178 -0.97758 -0.19315 0 0 0 0 0 -0.00723 0 0 0 -0.12492 0 1.8394 -0.79388 0.19629 -1.59379
ASP_156 -3.32503 0.18099 4.52901 -0.10877 0.0021 0.30285 2.33532 -1.94204 -0 -0 -4.03766 -0.47878 0 0 0 -0.67493 0 -0.0532 0.00045 0 1.9597 0.02303 0 -2.3716 -0.59448 0.40532 -3.84774
LYS_157 -5.18304 0.75717 6.2163 -0.76849 0.31929 0.49368 2.8645 -2.44838 -0.00879 -0.06429 -3.55402 0.2379 0 0 0 -0.58759 0 0.04274 0.10076 3.20973 0 0.05072 0 -1.5107 -0.31887 0.78459 0.63321
ASP_158 -4.10944 0.26477 5.49956 -0.11611 0.02271 0.36025 2.25408 -2.29134 -0 -0 -3.67798 -0.35736 0 0 0 -0.58759 0 -0.06958 0.00586 0 1.7198 0.0718 0 -2.3716 -0.19409 0.56497 -3.01128
LEU_159 -6.79319 0.63929 4.38961 -0.48479 0.2556 0.11966 2.53278 -2.67493 -0 -0 -1.39775 0.18496 0 0 0 0 0 0.08621 0.28003 0.44027 0 -0.22874 0 0.18072 -0.20646 0.48326 -2.19348
ARG_160 -8.24413 0.64298 6.0654 -0.6772 0.08749 0.41015 2.53869 -3.2512 -0 -0 -1.79664 0.6148 0 0 0 0 0 0.04993 0.10532 2.98168 0 -0.1724 0 -1.2888 -0.23342 0.61366 -1.55369
MET_161 -9.75274 1.429 7.1205 -0.63728 0.25466 0.12231 3.10888 -3.34724 -0.02012 -0.15083 -2.77366 0.09763 0 0 0 0 0 -0.00881 0.08468 1.21442 0 0.1105 0 0.60916 -0.00197 0.53766 -2.00327
ARG_162 -6.57897 0.481 6.47194 -0.66362 0.09425 0.39637 2.63602 -3.09995 -0.04197 -0.26214 -2.77063 0.41039 0 0 0 -0.32393 0 -0.04999 0.13578 2.4099 0 -0.10392 0 -1.2888 -0.0291 0.5243 -1.65307
LEU_163 -7.1658 0.56352 3.90035 -0.65336 0.21568 0.21828 2.45365 -2.6638 -0 -0 -1.38394 0.14064 0 0 0 0 0 -0.01784 0.21114 0.80184 0 -0.20408 0 0.18072 -0.21473 0.38771 -3.23002
TRP_164 -9.77388 1.22428 3.84077 -0.58622 0.03274 0.21789 3.01772 -2.84539 -0 -0 -2.78058 -0.40941 0 0 -0.60331 0 0 -0.03981 0.06975 0 3.86639 0.02662 0 1.6906 -0.08377 0.80915 -2.32647
ARG_165 -7.65475 0.40671 8.05807 -0.45618 0.05519 0.22468 3.41345 -3.54841 -0.00139 -0.008 -3.95831 0.46221 0 0 0 -0.627 0 -0.01566 0.1791 2.13008 0 -0.04003 0 -1.2888 -0.16307 0.97444 -1.85766
GLU_166 -4.66913 0.35291 5.72996 -0.63353 0.10216 1.16239 1.95777 -2.48161 -0 -0 -1.8516 -0.59412 0 0 0 0 0 0.03287 0.01271 0 3.40894 -0.22204 0 -2.7348 -0.27326 0.48907 -0.2113
GLY_167 -4.60207 0.4495 4.15913 -5e-05 0 0 1.69901 -2.3673 -0.01872 -0.18197 -1.4361 -0.4007 0 0 0 0 0 0.00176 0 0 0 0.39675 0 0.83697 0.31407 0.24892 -0.9008
PHE_168 -11.4405 3.05868 2.82262 -0.88134 0.06473 0.38014 2.5202 -3.05286 -0 -0 -1.76496 -0.00689 0 0 0 0 0 -0.0097 0.54113 0 2.26789 -0.03364 0 1.0402 0.43988 0.5732 -3.48125
MET_169 -6.23889 0.30957 3.82955 -0.36687 0.10328 0.15363 2.02926 -2.1404 -0 -0 -2.03799 -0.348 0 0 -0.55274 0 0 0.04832 0.02325 1.6346 0 0.2203 0 0.60916 -0.22615 0.74578 -2.20433
LYS_170 -7.04885 0.71657 8.51303 -0.56792 0.18248 0.21771 3.75436 -3.61659 -0.02249 -0.08593 -4.83177 0.38887 0 0 0 0 0 -0.06873 0.10691 2.21382 0 0.02239 0 -1.5107 -0.39835 0.64167 -1.39351
GLN_171 -4.44763 0.57017 3.81705 -0.64554 0.16872 0.73023 1.66135 -1.86825 -0 -0 -0.69263 -0.5465 0 0 -0.55274 0 0 0.30265 0.14758 0 2.05497 -0.07834 0 -0.18838 -0.32738 1.50145 1.60676
PRO_172 -4.08001 0.79674 2.19702 -0.13735 0.00171 0.09633 0.16736 -0.91519 -0 -0 -0.1104 0.2167 0 0 0 0 0 0.00991 0.0127 0.15143 0 -1.20508 0 -2.4119 -0.27832 1.8354 -3.65296
PRO_173 -3.49096 0.70671 1.80357 -0.18971 0.0017 0.13212 0.40118 -0.71172 -0.00675 -0.09299 0.66989 0.09237 0 0 0 0 0 0.02435 0.0005 0.35419 0 -0.86176 0 -2.4119 -0.32717 1.25129 -2.6551
ASN_174 -6.36717 0.75204 5.51859 -0.42501 0.2096 0.87046 1.69762 -2.646 -0.00612 -0.09674 -1.5779 -0.80133 0 0 0 -1.25222 0 0.63524 0.00643 0 2.05326 -0.67806 0 -0.93687 0.38585 1.18871 -1.4696
LEU_175 -7.64152 0.8687 4.97275 -0.45242 0.16757 0.08008 1.36806 -3.01297 -0.00995 -0.04837 0.06602 0.24428 0 0 0 0 0 0.04568 0.1253 0.68786 0 -0.07961 0 0.18072 0.20185 1.50227 -0.73371
LEU_176 -3.9784 0.20484 2.60992 -0.66674 0.19558 0.24492 0.81409 -1.46554 -0 -0 -0.07704 0.06769 0 0 -0.46754 0 0 0.23882 0.01337 0.92177 0 -0.20119 0 0.18072 -0.3717 1.0149 -0.72154
LYS_177 -5.02986 0.54714 6.66263 -0.38871 0.04385 0.22836 2.6024 -2.7171 -0.00577 -0.01666 -3.31577 -0.09833 0 0 0 0 0 0.22758 0.22637 1.69652 0 0.23516 0 -1.5107 0.02147 0.77507 0.18367
GLN_178 -5.48162 0.20503 5.41273 -0.68073 0.08674 0.75377 2.18599 -2.53563 -0 -0 -1.97187 -0.42854 0 0 -0.46754 -1.03162 0 -0.05456 0.07256 0 2.3536 -0.16451 0 -0.18838 -0.09443 0.86 -1.169
GLU_179 -2.22297 0.25187 2.64508 -0.23694 0.04506 0.38644 0.44841 -0.97111 -0.0122 -0.10962 -0.43613 -0.6139 0 0 0 0 0 -0.07146 0.02824 0 2.94708 -0.1 0 -2.7348 -0.46748 0.30315 -0.92129
SER_180 -4.25884 0.43593 4.60057 -0.02511 0 0.04025 2.32453 -2.09219 -0.02874 -0.23433 -0.91267 -1.06094 0 0 0 -0.68337 0 0.08967 0.00295 1.05171 0 -0.37125 0.60017 -0.77834 -0.33649 0.26095 -1.37555
GLY_181 -4.54961 0.98665 3.22209 -0.00026 0 0 1.7185 -1.99263 -0 -0 -1.00131 -0.18563 0 0 0 0 0 -0.10353 0 0 0 -0.60165 0 0.83697 -0.07541 0.51316 -1.23267
SER_182 -5.25666 0.59306 4.87498 -0.02805 0 0.04198 2.13595 -2.43484 -0.00937 -0.13497 -1.78329 -1.08076 0 0 0 0 0 0.14201 0.11003 0.15354 0 -0.31405 0.64577 -0.77834 -0.29816 0.6412 -2.77997
ALA_183 -6.56094 1.77341 3.99099 -0.02408 0 0 3.30053 -3.14228 -0.02672 -0.13102 -2.23192 -0.38757 0 0 0 0 0 -0.11695 0 0 0 -0.40022 0 1.8394 -0.51582 0.83466 -1.79853
ALA_184 -4.67112 0.66129 2.98089 -0.02285 0 0 1.87979 -2.1714 -0.01619 -0.1478 -1.76221 -0.37423 0 0 0 0 0 -0.08528 0 0 0 -0.39188 0 1.8394 -0.39418 0.68926 -1.98652
THR_185 -6.09044 0.72825 4.15606 -0.19928 0.13007 0.07576 2.29451 -2.44598 -0 -0 -1.24027 -0.10052 0 0 0 0 0 -0.04641 0.01023 0.45062 0 -0.01141 2.25578 -1.0874 0.01725 0.33791 -0.76527
TYR_186 -12.0068 1.51907 4.37974 -0.71822 0.02559 0.28543 3.11501 -3.63542 -0.01607 -0.19435 -1.68648 -0.36215 0 0 0 0 0 -0.03978 1.14977 0 2.56864 -0.09389 0.01196 1.2797 0.06849 0.40669 -3.94302
VAL_187 -9.6344 2.46117 3.79808 -0.26051 0.10587 0.04225 3.40443 -3.43237 -0.00951 -0.06876 -2.71278 0.43924 0 0 0 0 0 -0.05794 0.09518 1.2626 0 -0.22191 0 1.9342 -0.17502 1.06954 -1.96064
ALA_188 -4.96762 0.51105 3.54002 -0.02116 0 0 1.8598 -2.23948 -0.02672 -0.13102 -1.22302 -0.37771 0 0 0 0 0 -0.00836 0 0 0 -0.34431 0 1.8394 -0.29241 0.93122 -0.95031
ILE_189 -9.49291 1.27033 4.31364 -0.53264 0.46745 0.10427 2.77121 -3.05739 -0 -0 -1.70181 0.02639 0 0 0 0 0 -0.01328 0.01047 0.59536 0 -0.49073 0 0.73287 -0.19314 0.58074 -4.60917
LEU_190 -10.3028 1.96519 2.85654 -0.52175 0.25564 0.132 2.53345 -2.6638 -0 -0 -1.94325 0.03478 0 0 0 0 0 0.03351 0.19373 3.30212 0 -0.29822 0 0.18072 -0.17485 1.21604 -3.20092
PHE_191 -11.1671 1.70831 3.94813 -0.57225 0.07342 0.27573 2.517 -3.32379 -0 -0 -2.43822 -0.09653 0 0 0 0 0 0.06808 0.16326 0 3.08433 -0.05647 0 1.0402 -0.26818 1.02801 -4.01607
ARG_192 -6.01575 0.31399 7.71599 -1.16607 0.28779 0.78753 3.50459 -3.49462 -0.01611 -0.09705 -2.71711 0.1933 0 0 -0.78446 0 0 -0.01066 0.02874 2.37522 0 -0.03211 0 -1.2888 -0.15183 0.57838 0.01097
MET_193 -10.6094 2.76566 5.78372 -0.52494 0.36256 0.19628 2.82477 -3.20429 -0.00842 -0.0434 -1.56295 0.3345 0 0 0 0 0 0.45314 0.13511 2.26636 0 -0.19096 0 0.60916 -0.24089 1.04519 0.39115
PHE_194 -8.66697 1.17704 3.59553 -0.76691 0.02346 0.21721 2.88503 -2.8559 -0.00817 -0.05241 -2.77851 -0.14784 0 0 0 0 0 0.36823 0.05226 0 1.92552 -0.45255 0 1.0402 -0.14072 1.13981 -3.44571
GLY_195 -3.89299 1.13023 3.84903 -4e-05 0 0 1.56531 -2.14546 -0 -0 -0.78324 -0.39736 0 0 0 0 0 -0.1164 0 0 0 0.26483 0 0.83697 0.60566 0.56467 1.48121
ASP_196 -3.67899 0.18702 4.8766 -0.10975 0.00564 0.33763 1.61094 -2.17259 -0.0066 -0.02829 -1.79832 -0.38766 0 0 0 0 0 -0.04289 0.00969 0 1.7019 0.09239 0 -2.3716 0.39941 0.63395 -0.74154
THR_197 -4.02932 0.38995 3.54672 -0.11291 0.07088 0.05662 2.07802 -1.9076 -0.00817 -0.05241 -1.4528 -1.23279 0 0 0 0 0 -0.03757 0.01813 0.30269 0 -0.53585 2.26811 -1.0874 -0.23292 0.95337 -1.00525
ALA_198 -4.84864 0.99805 2.14612 -0.02353 0 0 2.06881 -1.98443 -0.00844 -0.04364 -2.20661 -0.34499 0 0 0 0 0 -0.06408 0 0 0 -0.32075 0 1.8394 0.81039 1.76724 -0.21508
PRO_199 -4.71071 1.22791 2.7277 -0.07455 0 0.04601 1.05406 -1.32331 -0.00074 -0.01078 -0.71376 0.58905 0 0 0 0 0 -0.17798 0.02808 0.38329 0 -0.61325 0 -2.4119 0.77794 1.78707 -1.41588
ASP_200 -4.20053 0.46382 4.7273 -0.11574 0.02017 0.36068 2.43438 -2.28409 -0 -0 -3.50495 -0.24627 0 0 0 0 0 -0.00592 0.05172 0 3.24162 -0.34456 0 -2.3716 0.19974 0.89663 -0.6776
ARG_201 -7.00316 0.44825 6.07281 -0.92813 0.16153 0.62453 2.81621 -2.69827 -0.00843 -0.04063 -1.09474 -0.01058 0 0 0 -0.9367 0 -0.06326 0.22226 2.70401 0 -0.16304 0 -1.2888 0.04462 0.55482 -0.58671
ARG_202 -7.4418 0.48124 5.01384 -0.46254 0.07008 0.27086 0.75667 -2.2572 -0.01835 -0.08225 -1.04309 0.13976 0 0 0 0 0 -0.02939 0.07938 1.91788 0 -0.04785 0 -1.2888 -0.48493 0.2966 -4.12988
GLY_203 -2.46225 0.29986 2.32563 -7e-05 0 0 0.89877 -1.3011 -0.01505 -0.14123 -0.28908 -0.34117 0 0 0 0 0 -0.03013 0 0 0 0.96374 0 0.83697 0.52284 0.27117 1.5389
SER_204 -3.11637 0.0874 3.82542 -0.03066 7e-05 0.01947 1.62081 -1.72625 -0.02824 -0.23156 -1.1087 0.0434 0 0 0 0 0 -0.0135 0.00324 1.0385 0 -0.33939 1.75647 -0.77834 0.46443 0.28351 1.76972
ARG_205 -3.99754 0.43053 4.82291 -0.6174 0.09176 0.34142 2.40296 -2.04009 -0.00074 -0.00252 -2.80059 0.54222 0 0 0 -0.40263 0 0.04238 0.01947 2.61628 0 0.05461 0 -1.2888 -0.49859 0.32692 0.04257
ALA_206 -3.3995 0.32586 3.53443 -0.02324 0 0 2.04847 -1.89571 -0 -0 -0.96997 -0.36868 0 0 0 0 0 -0.04849 0 0 0 -0.42025 0 1.8394 -0.43624 0.29846 0.48454
ASP_207 -3.88676 0.2644 4.42889 -0.11238 0.00557 0.33933 1.49884 -2.11285 -0.00074 -0.00252 -1.8399 -0.53001 0 0 0 -0.40263 0 -0.09436 0.05329 0 1.72913 0.0022 0 -2.3716 -0.44193 0.2964 -3.17763
VAL_208 -6.30114 0.7335 4.69458 -0.29938 0.19089 0.06559 3.143 -2.70096 -0 -0 -2.29652 -0.15318 0 0 0 0 0 0.04547 0.0209 0.12286 0 -0.41487 0 1.9342 -0.17287 0.36668 -1.02128
GLU_209 -6.59764 0.33145 7.60337 -0.35857 0.11912 0.458 3.73887 -3.38271 -0 -0 -3.5214 -0.69482 0 0 0 -1.12262 0 -0.04794 0.0819 0 3.31882 -0.21417 0 -2.7348 -0.23855 0.33345 -2.92823
ALA_210 -3.41833 0.37714 3.42697 -0.02283 0 0 1.70095 -1.90682 -0 -0 -1.34978 -0.39096 0 0 0 0 0 0.14387 0 0 0 -0.39616 0 1.8394 -0.55356 0.23856 -0.31155
ALA_211 -5.6613 0.63535 4.08668 -0.02108 0 0 2.37017 -2.48184 -0.00277 -0.0228 -1.58927 -0.32571 0 0 0 0 0 -0.00813 0 0 0 0.25555 0 1.8394 -0.06464 0.29369 -0.69669
LEU_212 -7.0833 0.3858 4.15729 -0.48514 0.16665 0.12682 2.38338 -2.4636 -0 -0 -2.27996 0.2202 0 0 0 0 0 -0.06354 0.03532 0.29359 0 -0.28114 0 0.18072 0.0461 0.71057 -3.95024
VAL_213 -5.59144 0.87398 4.70672 -0.30847 0.15896 0.06786 2.31964 -2.46118 -0 -0 -2.09281 -0.20605 0 0 0 0 0 0.4737 0.01067 0.00288 0 -0.3719 0 1.9342 5.55485 1.9686 7.04021
PRO_214 -6.51545 1.25076 4.39395 -0.06937 0 0.04352 1.94167 -2.03088 -0 -0 -1.48491 0.6354 0 0 0 0 0 -0.11113 0.02123 0.14725 0 0.26977 0 -2.4119 5.83474 1.83325 3.74789
LEU_215 -9.38821 1.25081 4.30115 -0.4451 0.14891 0.10064 2.51921 -3.02166 -0 -0 -2.34501 0.20216 0 0 0 0 0 0.04105 0.05715 0.43545 0 -0.25669 0 0.18072 -0.02267 0.66514 -5.57696
CYS_216 -5.72738 0.37978 4.74189 -0.06875 0.00485 0.06951 2.59197 -2.36668 -0.00277 -0.0228 -2.44984 -0.42623 0 0 0 0 0 -0.00016 0.01488 1.03883 0 0.25919 0 3.6196 0.05572 0.44274 2.15436
ARG_217 -5.37479 0.27297 5.49858 -0.43898 0.05798 0.21705 2.36067 -2.61073 -0 -0 -2.10433 0.34912 0 0 0 0 0 0.10544 0.05486 2.09161 0 -0.09549 0 -1.2888 -0.02452 0.31039 -0.61896
ASP_218 -7.02296 0.56414 9.93357 -0.10941 0.00685 0.33205 4.32713 -4.26172 -0.02012 -0.15083 -6.41324 -0.38116 0 0 0 -1.29768 0 0.08366 0 0 1.71699 0.1141 0 -2.3716 -0.38831 0.39359 -4.94494
ILE_219 -8.67752 1.18471 3.98028 -0.48093 0.24807 0.09257 2.95409 -2.91139 -0 -0 -2.65673 0.11895 0 0 0 0 0 0.0944 0.18849 0.52189 0 -0.4205 0 0.73287 -0.16053 0.67426 -4.51704
ILE_220 -6.57665 0.62773 4.02095 -0.69692 0.80872 0.17315 2.66065 -2.57481 -0 -0 -2.31182 0.08067 0 0 0 0 0 -0.00943 0.05185 0.6318 0 -0.29926 0 0.73287 -0.03805 1.24126 -1.47729
ARG_221 -6.33509 0.29048 7.49714 -1.11344 0.22004 0.8598 3.55258 -3.40682 -0.00139 -0.008 -3.95047 0.28689 0 0 0 -0.67068 0 0.02923 0.14451 2.6789 0 -0.06288 0 -1.2888 -0.13568 1.10802 -0.30567
GLY_222 -5.08769 0.83219 4.60216 -5e-05 0 0 2.56398 -2.60607 -0 -0 -1.8727 -0.41008 0 0 0 0 0 0.42421 0 0 0 0.54015 0 0.83697 0.12303 0.4364 0.38249
TYR_223 -9.11635 0.95211 6.14883 -0.93407 0.06122 0.30632 2.99151 -3.58101 -0.03534 -0.32124 -0.80293 -0.37137 0 0 0 0 0 0.12134 1.36288 0 1.93298 -0.43762 0.03317 1.2797 0.24797 0.49103 0.32912
THR_224 -3.25072 0.19342 4.10052 -0.20405 0.12969 0.07449 1.4303 -1.97809 -0 -0 -1.03861 -0.15014 0 0 0 0 0 -0.0118 0.00065 0.0741 0 0.01569 2.30935 -1.0874 0.09145 0.50729 1.20613
ALA_225 -3.14349 0.20557 2.32845 -0.02368 0 0 1.41271 -1.63557 -0 -0 -0.80936 -0.33743 0 0 0 0 0 -0.05959 0 0 0 -0.32084 0 1.8394 -0.30023 0.42274 -0.42134
LEU_226 -6.76474 0.46029 4.49678 -0.60956 0.29444 0.13133 3.70566 -2.83499 -0 -0 -2.39468 0.18414 0 0 0 0 0 0.05343 0.13816 2.67732 0 -0.21653 0 0.18072 -0.22779 0.87893 0.15291
ASP_227 -2.11067 0.16833 2.52084 -0.23649 0.08957 0.79654 0.31481 -1.14774 -0 -0 0.15695 -3.25856 0 0 0 0 0 -0.01632 0.22826 0 2.80065 -0.49064 0 -2.3716 -0.16681 1.04345 -1.67944
ASP_228 -3.40995 0.28902 5.94538 -0.19447 0.02759 0.63332 1.36159 -2.29911 -0.061 -0.34059 -2.48791 -0.4668 0 0 0 0 0 0.01115 0.08792 0 2.12141 -0.15895 0 -2.3716 0.95217 0.76101 0.40018
GLU_229 -4.76844 0.33628 6.12572 -0.46158 0.21706 1.42763 1.71172 -2.55953 -0.03003 -0.17988 -1.86491 -2.87797 0 0 0 -0.68337 0 0.12191 0.23762 0 4.2194 -0.23447 0 -2.7348 1.12241 0.65922 -0.216
SER_230 -6.18979 1.17868 5.7085 -0.02105 0 0.04794 3.14879 -2.75273 -0.0793 -0.40133 -1.16453 -0.78653 0 0 0 0 0 2.39447 0.01835 0.52658 0 0.36123 0.60691 -0.77834 0.78723 0.71352 3.3186
GLN_231 -6.83216 0.90448 6.81372 -0.73506 0.28279 0.82504 2.80093 -3.29872 -0.04294 -0.3818 -2.57001 0.01202 0 0 0 0 0 0.14937 0.14772 0 2.27025 0.19956 0 -0.18838 4.86245 1.20849 6.42775
HIS_232 -4.51025 0.39988 4.64708 -0.64021 0.00644 0.67491 2.05593 -2.35072 -0.0186 -0.11147 -1.18038 -0.25464 0 0 0 0 0 -0.02788 0.0048 0 1.66341 -0.04414 0 -0.45461 3.96551 1.16923 4.99427
ARG_233 -6.36663 0.34916 5.17096 -0.61528 0.1337 0.32979 2.9583 -2.73741 -0.00194 -0.00681 -2.43114 0.40155 0 0 0 0 0 0.04247 0.11446 2.62419 0 -0.15095 0 -1.2888 -0.26313 0.45563 -1.28188
ASN_234 -9.41073 1.41856 6.92604 -0.2997 0.00513 0.56958 3.91759 -3.91175 -0.01852 -0.14131 -3.18642 -0.10078 0 0 0 0 0 0.06553 0.0028 0 2.41957 0.5355 0 -0.93687 0.16035 0.51911 -1.46634
ILE_235 -5.70392 0.3313 5.35667 -0.4959 0.32318 0.09744 2.48776 -2.6653 -0.01465 -0.11597 -1.52683 0.11679 0 0 0 0 0 -0.05622 0.0423 0.48558 0 -0.44062 0 0.73287 0.47089 0.6433 0.06867
VAL_236 -4.19435 0.3421 3.44517 -0.32484 0.27865 0.07531 1.31068 -1.90346 -2e-05 -8e-05 -1.2516 -0.2167 0 0 0 0 0 -0.05461 0.0027 0.09337 0 -0.26154 0 1.9342 -0.02878 0.56741 -0.18641
ALA_237 -4.25984 0.61259 3.43579 -0.02015 0 0 1.92227 -2.08704 -0.00128 -0.00763 -1.5561 -0.28636 0 0 0 0 0 0.05716 0 0 0 0.48211 0 1.8394 0.46196 0.52662 1.11951
TRP_238 -9.84657 1.20628 4.32803 -1.19226 0.06121 0.4066 3.26087 -3.05785 -0.00392 -0.0268 -2.83669 -0.29198 0 0 0 0 0 0.05118 0.05591 0 1.68829 -0.21566 0 1.6906 0.56192 0.60128 -3.55955
ARG_239 -5.73086 0.8095 5.46182 -1.09136 0.28042 0.71447 2.59054 -2.57719 -0 -0 -1.6468 0.12284 0 0 0 0 0 0.31757 0.08965 2.07301 0 -0.00371 0 -1.2888 5.71199 1.97482 7.8079
PRO_240 -5.74778 0.70112 4.96021 -0.06981 0 0.04384 1.74171 -2.10921 -0 -0 -1.32039 0.64533 0 0 0 0 0 -0.07173 0.00523 0.18249 0 0.17427 0 -2.4119 5.72342 1.89373 4.34053
VAL_241 -7.97173 2.03839 4.43057 -0.3166 0.25351 0.07149 2.98028 -3.15423 -0.00879 -0.05505 -2.447 -0.06166 0 0 0 0 0 -0.06839 0.00246 0.04803 0 -0.36605 0 1.9342 0.03464 0.67036 -1.98556
VAL_242 -6.95773 0.75265 3.92894 -0.31961 0.22411 0.07323 2.61713 -2.72393 -0 -0 -2.77524 -0.18792 0 0 0 0 0 -0.00805 0.00582 0.19903 0 -0.09576 0 1.9342 -0.02467 0.60266 -2.75513
VAL_243 -5.11117 0.33437 5.08205 -0.30478 0.20282 0.06849 2.39335 -2.61399 -0.00197 -0.01999 -1.59936 -0.09419 0 0 0 0 0 -0.0408 0.01015 0.04011 0 -0.30072 0 1.9342 -0.04818 0.42599 0.35637
ASP_244 -4.39127 0.10855 5.40687 -0.10538 0.00458 0.31835 2.35363 -2.59561 -0 -0 -2.5037 -0.41051 0 0 0 0 0 -0.02735 0.0084 0 1.68991 0.11654 0 -2.3716 -0.20728 0.39319 -2.21269
VAL_245 -8.25358 1.20314 3.91968 -0.301 0.19269 0.06389 2.9357 -3.05922 -0.00074 -0.01078 -2.51442 -0.01032 0 0 0 0 0 -0.05843 1e-05 0.07552 0 -0.3778 0 1.9342 -0.18939 0.43142 -4.01944
LEU_246 -5.21997 0.41218 3.79825 -0.4845 0.21101 0.11794 1.66088 -2.20124 -0.00879 -0.05505 -1.25753 0.21783 0 0 0 0 0 0.19894 0.03748 0.29953 0 -0.27533 0 0.18072 -0.18006 0.42911 -2.1186
GLU_247 -3.60957 0.30146 4.36887 -0.20084 0.02 0.25994 2.09816 -2.15441 -0 -0 -1.57056 -0.56508 0 0 0 0 0 -0.01556 0.0813 0 3.14381 -0.24133 0 -2.7348 -0.2882 0.38584 -0.72096
GLY_248 -3.40457 0.35258 3.97128 -4e-05 0 0 2.74101 -2.1704 -0 -0 -2.55206 -0.41439 0 0 0 0 0 -0.13497 0 0 0 0.39868 0 0.83697 0.02283 0.46425 0.11117
TYR_249 -9.17975 1.09057 5.55241 -0.54492 0.22539 0.24233 3.17574 -3.36758 -0.01833 -0.08201 -2.15862 -0.36454 0 0 0 -0.9367 0 -0.12385 0.00644 0 3.27027 0.26775 0.1112 1.2797 0.04261 0.65453 -0.85735
ALA_250 -2.07284 0.36863 2.41993 -0.02515 0.00025 0 1.50885 -1.39468 -0 -0 -0.93265 -0.3977 0 0 0 0 0 -0.08396 0 0 0 -0.12173 0 1.8394 -0.4732 0.45399 1.08913
ALA_251 -2.68356 0.41381 1.39904 -0.02795 0.00675 0 1.23502 -1.21543 -0 -0 -1.36625 -0.41242 0 0 0 0 0 0.00535 0 0 0 0.02091 0 1.8394 -0.7024 0.37011 -1.11762
PHE_252 -7.5736 0.96512 3.41335 -0.66414 0.06105 0.40134 1.90416 -2.47809 -0 -0 -0.03755 0.31952 0 0 0 0 0 0.00726 0.17398 0 2.18562 -0.27976 0 1.0402 -0.29333 0.9713 0.11641
PRO_253 -1.26141 0.31448 0.79704 -0.10234 0.00509 0.06418 0.10729 -0.27931 -0 -0 0.26127 0.66228 0 0 0 0 0 -0.01473 0.00403 0.32916 0 -0.0446 0 -2.4119 0.06632 0.87799 -0.62517
ARG:CtermProteinFull_254 -3.66717 0.1316 4.2868 -0.74796 0.19932 0.62883 1.85509 -1.64783 -0 -0 -2.1889 0.04361 0 0 0 -1.12262 0 0 0.08459 2.60485 0 0 0 -1.2888 0.03893 0.69777 -0.09189
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 601020 DOMAINID 595339 MODEL 4 2024-03-09_00000226_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 100.310
ATOM      1  N   SER A   1     -16.463   9.570 -11.168  1.00 15.680          N  
ATOM      2  CA  SER A   1     -15.872   8.581 -10.273  1.00 15.090          C  
ATOM      3  C   SER A   1     -15.731   7.210 -10.953  1.00 14.890          C  
ATOM      4  O   SER A   1     -16.729   6.503 -11.091  1.00 15.190          O  
ATOM      5  CB  SER A   1     -16.724   8.450  -9.057  1.00 21.360          C  
ATOM      6  OG  SER A   1     -16.748   9.628  -8.367  1.00 21.360          O  
ATOM      7 1H   SER A   1     -16.731  10.377 -10.620  1.00 18.820          H  
ATOM      8 2H   SER A   1     -15.798   9.847 -11.874  1.00 18.820          H  
ATOM      9 3H   SER A   1     -17.284   9.179 -11.609  1.00 18.820          H  
ATOM     10  HA  SER A   1     -14.909   8.952  -9.937  1.00 18.110          H  
ATOM     11 1HB  SER A   1     -17.733   8.145  -9.318  1.00 25.630          H  
ATOM     12 2HB  SER A   1     -16.301   7.697  -8.429  1.00 25.630          H  
ATOM     13  HG  SER A   1     -16.811   9.351  -7.422  1.00 25.630          H  
ATOM     14  N   PRO A   2     -14.530   6.832 -11.434  1.00 14.550          N  
ATOM     15  CA  PRO A   2     -14.229   5.583 -12.122  1.00 14.510          C  
ATOM     16  C   PRO A   2     -14.505   4.323 -11.286  1.00 14.560          C  
ATOM     17  O   PRO A   2     -14.370   4.371 -10.068  1.00 14.570          O  
ATOM     18  CB  PRO A   2     -12.720   5.703 -12.386  1.00 21.770          C  
ATOM     19  CG  PRO A   2     -12.428   7.172 -12.362  1.00 21.770          C  
ATOM     20  CD  PRO A   2     -13.363   7.741 -11.334  1.00 21.770          C  
ATOM     21  HA  PRO A   2     -14.794   5.602 -13.062  1.00 17.410          H  
ATOM     22 1HB  PRO A   2     -12.155   5.138 -11.622  1.00 26.120          H  
ATOM     23 2HB  PRO A   2     -12.458   5.250 -13.355  1.00 26.120          H  
ATOM     24 1HG  PRO A   2     -11.361   7.324 -12.116  1.00 26.120          H  
ATOM     25 2HG  PRO A   2     -12.574   7.596 -13.368  1.00 26.120          H  
ATOM     26 1HD  PRO A   2     -12.910   7.684 -10.339  1.00 26.120          H  
ATOM     27 2HD  PRO A   2     -13.600   8.765 -11.644  1.00 26.120          H  
ATOM     28  N   PRO A   3     -14.881   3.199 -11.930  1.00 14.780          N  
ATOM     29  CA  PRO A   3     -15.099   1.873 -11.365  1.00 15.030          C  
ATOM     30  C   PRO A   3     -13.718   1.348 -11.045  1.00 14.780          C  
ATOM     31  O   PRO A   3     -12.757   1.902 -11.574  1.00 14.300          O  
ATOM     32  CB  PRO A   3     -15.756   1.116 -12.530  1.00 22.540          C  
ATOM     33  CG  PRO A   3     -15.217   1.786 -13.763  1.00 22.540          C  
ATOM     34  CD  PRO A   3     -15.079   3.243 -13.396  1.00 22.540          C  
ATOM     35  HA  PRO A   3     -15.742   1.935 -10.476  1.00 18.040          H  
ATOM     36 1HB  PRO A   3     -15.477   0.052 -12.511  1.00 27.050          H  
ATOM     37 2HB  PRO A   3     -16.853   1.160 -12.437  1.00 27.050          H  
ATOM     38 1HG  PRO A   3     -14.245   1.330 -14.031  1.00 27.050          H  
ATOM     39 2HG  PRO A   3     -15.892   1.618 -14.616  1.00 27.050          H  
ATOM     40 1HD  PRO A   3     -14.187   3.633 -13.906  1.00 27.050          H  
ATOM     41 2HD  PRO A   3     -16.000   3.792 -13.655  1.00 27.050          H  
ATOM     42  N   PRO A   4     -13.555   0.311 -10.224  1.00 15.210          N  
ATOM     43  CA  PRO A   4     -12.269  -0.271  -9.946  1.00 15.230          C  
ATOM     44  C   PRO A   4     -11.733  -0.838 -11.218  1.00 15.230          C  
ATOM     45  O   PRO A   4     -12.485  -1.443 -11.978  1.00 15.610          O  
ATOM     46  CB  PRO A   4     -12.588  -1.370  -8.947  1.00 22.840          C  
ATOM     47  CG  PRO A   4     -14.042  -1.676  -9.179  1.00 22.840          C  
ATOM     48  CD  PRO A   4     -14.683  -0.383  -9.636  1.00 22.840          C  
ATOM     49  HA  PRO A   4     -11.585   0.466  -9.525  1.00 18.280          H  
ATOM     50 1HB  PRO A   4     -11.946  -2.244  -9.136  1.00 27.410          H  
ATOM     51 2HB  PRO A   4     -12.364  -1.032  -7.937  1.00 27.410          H  
ATOM     52 1HG  PRO A   4     -14.141  -2.448  -9.935  1.00 27.410          H  
ATOM     53 2HG  PRO A   4     -14.472  -2.065  -8.251  1.00 27.410          H  
ATOM     54 1HD  PRO A   4     -15.433  -0.628 -10.378  1.00 27.410          H  
ATOM     55 2HD  PRO A   4     -15.108   0.165  -8.808  1.00 27.410          H  
ATOM     56  N   SER A   5     -10.441  -0.676 -11.414  1.00 14.950          N  
ATOM     57  CA  SER A   5      -9.764  -1.217 -12.575  1.00 15.080          C  
ATOM     58  C   SER A   5      -8.268  -1.139 -12.448  1.00 14.790          C  
ATOM     59  O   SER A   5      -7.719  -0.146 -11.946  1.00 14.940          O  
ATOM     60  CB  SER A   5     -10.157  -0.518 -13.854  1.00 21.060          C  
ATOM     61  OG  SER A   5      -9.430  -1.064 -14.937  1.00 21.060          O  
ATOM     62  H   SER A   5      -9.910  -0.146 -10.742  1.00 17.940          H  
ATOM     63  HA  SER A   5     -10.041  -2.259 -12.654  1.00 18.100          H  
ATOM     64 1HB  SER A   5     -11.224  -0.634 -14.036  1.00 25.270          H  
ATOM     65 2HB  SER A   5      -9.951   0.537 -13.766  1.00 25.270          H  
ATOM     66  HG  SER A   5      -9.845  -1.962 -15.083  1.00 25.270          H  
ATOM     67  N   GLY A   6      -7.578  -2.145 -12.964  1.00 14.540          N  
ATOM     68  CA  GLY A   6      -6.120  -2.129 -12.965  1.00 14.430          C  
ATOM     69  C   GLY A   6      -5.566  -0.890 -13.681  1.00 14.150          C  
ATOM     70  O   GLY A   6      -4.524  -0.342 -13.296  1.00 14.020          O  
ATOM     71  H   GLY A   6      -8.093  -2.952 -13.365  1.00 17.450          H  
ATOM     72 1HA  GLY A   6      -5.755  -2.167 -11.943  1.00 17.320          H  
ATOM     73 2HA  GLY A   6      -5.759  -3.028 -13.464  1.00 17.320          H  
ATOM     74  N   LEU A   7      -6.306  -0.389 -14.681  1.00 14.220          N  
ATOM     75  CA  LEU A   7      -5.870   0.760 -15.462  1.00 14.150          C  
ATOM     76  C   LEU A   7      -6.092   2.090 -14.755  1.00 14.100          C  
ATOM     77  O   LEU A   7      -5.647   3.128 -15.245  1.00 14.030          O  
ATOM     78  CB  LEU A   7      -6.636   0.798 -16.792  1.00 19.840          C  
ATOM     79  CG  LEU A   7      -6.417  -0.384 -17.781  1.00 19.840          C  
ATOM     80  CD1 LEU A   7      -7.375  -0.216 -18.956  1.00 19.840          C  
ATOM     81  CD2 LEU A   7      -4.969  -0.412 -18.278  1.00 19.840          C  
ATOM     82  H   LEU A   7      -7.189  -0.842 -14.936  1.00 17.060          H  
ATOM     83  HA  LEU A   7      -4.804   0.663 -15.645  1.00 16.980          H  
ATOM     84 1HB  LEU A   7      -7.702   0.834 -16.557  1.00 23.810          H  
ATOM     85 2HB  LEU A   7      -6.377   1.720 -17.309  1.00 23.810          H  
ATOM     86  HG  LEU A   7      -6.648  -1.325 -17.283  1.00 23.810          H  
ATOM     87 1HD1 LEU A   7      -7.248  -1.043 -19.653  1.00 23.810          H  
ATOM     88 2HD1 LEU A   7      -8.403  -0.208 -18.590  1.00 23.810          H  
ATOM     89 3HD1 LEU A   7      -7.166   0.724 -19.467  1.00 23.810          H  
ATOM     90 1HD2 LEU A   7      -4.846  -1.241 -18.975  1.00 23.810          H  
ATOM     91 2HD2 LEU A   7      -4.740   0.526 -18.786  1.00 23.810          H  
ATOM     92 3HD2 LEU A   7      -4.285  -0.548 -17.447  1.00 23.810          H  
ATOM     93  N   GLU A   8      -6.793   2.069 -13.626  1.00 14.360          N  
ATOM     94  CA  GLU A   8      -7.062   3.280 -12.870  1.00 14.560          C  
ATOM     95  C   GLU A   8      -6.201   3.323 -11.611  1.00 15.030          C  
ATOM     96  O   GLU A   8      -5.648   4.368 -11.259  1.00 15.110          O  
ATOM     97  CB  GLU A   8      -8.546   3.347 -12.466  1.00 20.300          C  
ATOM     98  CG  GLU A   8      -9.555   3.463 -13.623  1.00 20.300          C  
ATOM     99  CD  GLU A   8      -9.566   4.813 -14.287  1.00 20.300          C  
ATOM    100  OE1 GLU A   8      -9.499   5.798 -13.589  1.00 20.300          O  
ATOM    101  OE2 GLU A   8      -9.658   4.860 -15.489  1.00 20.300          O  
ATOM    102  H   GLU A   8      -7.121   1.182 -13.256  1.00 17.230          H  
ATOM    103  HA  GLU A   8      -6.822   4.146 -13.486  1.00 17.470          H  
ATOM    104 1HB  GLU A   8      -8.804   2.444 -11.906  1.00 24.360          H  
ATOM    105 2HB  GLU A   8      -8.704   4.194 -11.800  1.00 24.360          H  
ATOM    106 1HG  GLU A   8      -9.306   2.719 -14.374  1.00 24.360          H  
ATOM    107 2HG  GLU A   8     -10.555   3.235 -13.240  1.00 24.360          H  
ATOM    108  N   LEU A   9      -6.096   2.179 -10.925  1.00 15.510          N  
ATOM    109  CA  LEU A   9      -5.371   2.124  -9.665  1.00 16.160          C  
ATOM    110  C   LEU A   9      -3.845   2.112  -9.846  1.00 15.950          C  
ATOM    111  O   LEU A   9      -3.112   2.651  -9.020  1.00 16.440          O  
ATOM    112  CB  LEU A   9      -5.862   0.904  -8.846  1.00 22.360          C  
ATOM    113  CG  LEU A   9      -5.420  -0.517  -9.251  1.00 22.360          C  
ATOM    114  CD1 LEU A   9      -4.104  -0.905  -8.486  1.00 22.360          C  
ATOM    115  CD2 LEU A   9      -6.554  -1.497  -8.937  1.00 22.360          C  
ATOM    116  H   LEU A   9      -6.574   1.344 -11.269  1.00 18.610          H  
ATOM    117  HA  LEU A   9      -5.627   3.019  -9.098  1.00 19.390          H  
ATOM    118 1HB  LEU A   9      -5.597   1.036  -7.843  1.00 26.840          H  
ATOM    119 2HB  LEU A   9      -6.949   0.908  -8.894  1.00 26.840          H  
ATOM    120  HG  LEU A   9      -5.210  -0.543 -10.314  1.00 26.840          H  
ATOM    121 1HD1 LEU A   9      -3.804  -1.908  -8.784  1.00 26.840          H  
ATOM    122 2HD1 LEU A   9      -3.297  -0.229  -8.705  1.00 26.840          H  
ATOM    123 3HD1 LEU A   9      -4.291  -0.887  -7.409  1.00 26.840          H  
ATOM    124 1HD2 LEU A   9      -6.257  -2.502  -9.230  1.00 26.840          H  
ATOM    125 2HD2 LEU A   9      -6.771  -1.479  -7.868  1.00 26.840          H  
ATOM    126 3HD2 LEU A   9      -7.445  -1.211  -9.490  1.00 26.840          H  
ATOM    127  N   GLY A  10      -3.339   1.537 -10.945  1.00 15.330          N  
ATOM    128  CA  GLY A  10      -1.894   1.396 -11.160  1.00 15.230          C  
ATOM    129  C   GLY A  10      -1.163   2.666 -11.623  1.00 14.940          C  
ATOM    130  O   GLY A  10      -0.544   2.682 -12.689  1.00 14.760          O  
ATOM    131  H   GLY A  10      -3.959   1.108 -11.635  1.00 18.400          H  
ATOM    132 1HA  GLY A  10      -1.438   1.042 -10.236  1.00 18.280          H  
ATOM    133 2HA  GLY A  10      -1.733   0.610 -11.898  1.00 18.280          H  
ATOM    134  N   GLY A  11      -1.240   3.730 -10.832  1.00 15.060          N  
ATOM    135  CA  GLY A  11      -0.596   4.994 -11.190  1.00 15.030          C  
ATOM    136  C   GLY A  11       0.852   5.078 -10.668  1.00 15.260          C  
ATOM    137  O   GLY A  11       1.339   4.131 -10.048  1.00 15.400          O  
ATOM    138  H   GLY A  11      -1.782   3.616  -9.974  1.00 18.070          H  
ATOM    139 1HA  GLY A  11      -0.612   5.082 -12.275  1.00 18.040          H  
ATOM    140 2HA  GLY A  11      -1.187   5.814 -10.784  1.00 18.040          H  
ATOM    141  N   PRO A  12       1.547   6.221 -10.887  1.00 15.470          N  
ATOM    142  CA  PRO A  12       2.914   6.529 -10.451  1.00 15.880          C  
ATOM    143  C   PRO A  12       3.001   6.415  -8.945  1.00 15.670          C  
ATOM    144  O   PRO A  12       2.038   6.791  -8.269  1.00 15.410          O  
ATOM    145  CB  PRO A  12       3.091   7.986 -10.895  1.00 23.820          C  
ATOM    146  CG  PRO A  12       2.118   8.161 -12.038  1.00 23.820          C  
ATOM    147  CD  PRO A  12       0.918   7.315 -11.657  1.00 23.820          C  
ATOM    148  HA  PRO A  12       3.634   5.854 -10.946  1.00 19.060          H  
ATOM    149 1HB  PRO A  12       2.874   8.657 -10.049  1.00 28.580          H  
ATOM    150 2HB  PRO A  12       4.136   8.163 -11.173  1.00 28.580          H  
ATOM    151 1HG  PRO A  12       1.866   9.227 -12.162  1.00 28.580          H  
ATOM    152 2HG  PRO A  12       2.589   7.834 -12.980  1.00 28.580          H  
ATOM    153 1HD  PRO A  12       0.226   7.887 -11.017  1.00 28.580          H  
ATOM    154 2HD  PRO A  12       0.444   6.960 -12.576  1.00 28.580          H  
ATOM    155  N   LEU A  13       4.116   5.926  -8.396  1.00 15.920          N  
ATOM    156  CA  LEU A  13       4.136   5.829  -6.945  1.00 15.900          C  
ATOM    157  C   LEU A  13       5.475   5.995  -6.221  1.00 15.920          C  
ATOM    158  O   LEU A  13       6.469   5.355  -6.563  1.00 16.080          O  
ATOM    159  CB  LEU A  13       3.533   4.472  -6.597  1.00 22.270          C  
ATOM    160  CG  LEU A  13       3.383   4.109  -5.150  1.00 22.270          C  
ATOM    161  CD1 LEU A  13       2.431   5.018  -4.544  1.00 22.270          C  
ATOM    162  CD2 LEU A  13       2.878   2.679  -5.092  1.00 22.270          C  
ATOM    163  H   LEU A  13       4.904   5.632  -8.972  1.00 19.100          H  
ATOM    164  HA  LEU A  13       3.481   6.615  -6.577  1.00 19.080          H  
ATOM    165 1HB  LEU A  13       2.541   4.411  -7.053  1.00 26.720          H  
ATOM    166 2HB  LEU A  13       4.156   3.706  -7.055  1.00 26.720          H  
ATOM    167  HG  LEU A  13       4.298   4.202  -4.614  1.00 26.720          H  
ATOM    168 1HD1 LEU A  13       2.268   4.748  -3.540  1.00 26.720          H  
ATOM    169 2HD1 LEU A  13       2.772   6.034  -4.571  1.00 26.720          H  
ATOM    170 3HD1 LEU A  13       1.544   4.942  -5.094  1.00 26.720          H  
ATOM    171 1HD2 LEU A  13       2.714   2.378  -4.056  1.00 26.720          H  
ATOM    172 2HD2 LEU A  13       1.966   2.628  -5.635  1.00 26.720          H  
ATOM    173 3HD2 LEU A  13       3.592   2.011  -5.555  1.00 26.720          H  
ATOM    174  N   SER A  14       5.443   6.790  -5.145  1.00 15.920          N  
ATOM    175  CA  SER A  14       6.542   6.998  -4.211  1.00 16.090          C  
ATOM    176  C   SER A  14       6.872   5.716  -3.440  1.00 16.120          C  
ATOM    177  O   SER A  14       5.935   5.044  -2.986  1.00 15.930          O  
ATOM    178  CB  SER A  14       6.125   8.016  -3.157  1.00 22.460          C  
ATOM    179  OG  SER A  14       5.874   9.277  -3.666  1.00 22.460          O  
ATOM    180  H   SER A  14       4.600   7.328  -4.969  1.00 19.100          H  
ATOM    181  HA  SER A  14       7.403   7.346  -4.780  1.00 19.310          H  
ATOM    182 1HB  SER A  14       5.222   7.656  -2.666  1.00 26.950          H  
ATOM    183 2HB  SER A  14       6.877   8.092  -2.383  1.00 26.950          H  
ATOM    184  HG  SER A  14       5.689   9.811  -2.844  1.00 26.950          H  
ATOM    185  N   PRO A  15       8.151   5.469  -3.057  1.00 16.540          N  
ATOM    186  CA  PRO A  15       8.592   4.297  -2.296  1.00 16.810          C  
ATOM    187  C   PRO A  15       7.866   4.231  -0.959  1.00 17.160          C  
ATOM    188  O   PRO A  15       7.574   3.148  -0.445  1.00 17.380          O  
ATOM    189  CB  PRO A  15      10.104   4.528  -2.164  1.00 25.210          C  
ATOM    190  CG  PRO A  15      10.304   6.030  -2.361  1.00 25.210          C  
ATOM    191  CD  PRO A  15       9.214   6.465  -3.325  1.00 25.210          C  
ATOM    192  HA  PRO A  15       8.414   3.389  -2.858  1.00 20.170          H  
ATOM    193 1HB  PRO A  15      10.447   4.181  -1.177  1.00 30.260          H  
ATOM    194 2HB  PRO A  15      10.638   3.922  -2.910  1.00 30.260          H  
ATOM    195 1HG  PRO A  15      10.252   6.553  -1.392  1.00 30.260          H  
ATOM    196 2HG  PRO A  15      11.312   6.229  -2.767  1.00 30.260          H  
ATOM    197 1HD  PRO A  15       8.917   7.475  -3.045  1.00 30.260          H  
ATOM    198 2HD  PRO A  15       9.531   6.433  -4.359  1.00 30.260          H  
ATOM    199  N   THR A  16       7.417   5.397  -0.485  1.00 17.330          N  
ATOM    200  CA  THR A  16       6.638   5.556   0.722  1.00 17.790          C  
ATOM    201  C   THR A  16       5.604   4.431   0.824  1.00 17.470          C  
ATOM    202  O   THR A  16       5.401   3.858   1.897  1.00 17.640          O  
ATOM    203  CB  THR A  16       5.922   6.916   0.690  1.00 24.720          C  
ATOM    204  OG1 THR A  16       6.901   7.973   0.509  1.00 24.720          O  
ATOM    205  CG2 THR A  16       5.201   7.122   2.013  1.00 24.720          C  
ATOM    206  H   THR A  16       7.687   6.268  -0.921  1.00 20.800          H  
ATOM    207  HA  THR A  16       7.304   5.504   1.585  1.00 21.350          H  
ATOM    208  HB  THR A  16       5.207   6.940  -0.134  1.00 29.670          H  
ATOM    209  HG1 THR A  16       6.473   8.773   0.088  1.00 29.670          H  
ATOM    210 1HG2 THR A  16       4.695   8.068   2.016  1.00 29.670          H  
ATOM    211 2HG2 THR A  16       4.470   6.331   2.164  1.00 29.670          H  
ATOM    212 3HG2 THR A  16       5.925   7.100   2.824  1.00 29.670          H  
ATOM    213  N   SER A  17       4.892   4.186  -0.296  1.00 17.120          N  
ATOM    214  CA  SER A  17       3.881   3.139  -0.354  1.00 16.880          C  
ATOM    215  C   SER A  17       4.232   2.036  -1.381  1.00 16.730          C  
ATOM    216  O   SER A  17       3.625   0.966  -1.345  1.00 16.870          O  
ATOM    217  CB  SER A  17       2.495   3.716  -0.626  1.00 23.730          C  
ATOM    218  OG  SER A  17       2.046   4.525   0.440  1.00 23.730          O  
ATOM    219  H   SER A  17       5.109   4.705  -1.142  1.00 20.540          H  
ATOM    220  HA  SER A  17       3.837   2.664   0.625  1.00 20.260          H  
ATOM    221 1HB  SER A  17       2.542   4.308  -1.500  1.00 28.470          H  
ATOM    222 2HB  SER A  17       1.781   2.913  -0.808  1.00 28.470          H  
ATOM    223  HG  SER A  17       1.114   4.794   0.229  1.00 28.470          H  
ATOM    224  N   ALA A  18       5.214   2.270  -2.285  1.00 16.600          N  
ATOM    225  CA  ALA A  18       5.580   1.275  -3.317  1.00 16.590          C  
ATOM    226  C   ALA A  18       6.504   0.163  -2.834  1.00 16.040          C  
ATOM    227  O   ALA A  18       6.762  -0.762  -3.610  1.00 15.910          O  
ATOM    228  CB  ALA A  18       6.295   1.907  -4.498  1.00 23.230          C  
ATOM    229  H   ALA A  18       5.661   3.186  -2.317  1.00 19.920          H  
ATOM    230  HA  ALA A  18       4.654   0.818  -3.657  1.00 19.910          H  
ATOM    231 1HB  ALA A  18       6.508   1.137  -5.236  1.00 27.880          H  
ATOM    232 2HB  ALA A  18       5.734   2.668  -4.956  1.00 27.880          H  
ATOM    233 3HB  ALA A  18       7.186   2.313  -4.156  1.00 27.880          H  
ATOM    234  N   THR A  19       7.001   0.239  -1.604  1.00 15.860          N  
ATOM    235  CA  THR A  19       7.872  -0.793  -1.051  1.00 15.560          C  
ATOM    236  C   THR A  19       7.173  -1.565   0.084  1.00 15.640          C  
ATOM    237  O   THR A  19       7.175  -1.073   1.219  1.00 15.940          O  
ATOM    238  CB  THR A  19       9.123  -0.165  -0.394  1.00 21.900          C  
ATOM    239  OG1 THR A  19       8.699   0.737   0.621  1.00 21.900          O  
ATOM    240  CG2 THR A  19       9.959   0.616  -1.399  1.00 21.900          C  
ATOM    241  H   THR A  19       6.823   1.077  -1.046  1.00 19.030          H  
ATOM    242  HA  THR A  19       8.151  -1.474  -1.840  1.00 18.670          H  
ATOM    243  HB  THR A  19       9.725  -0.947   0.054  1.00 26.280          H  
ATOM    244  HG1 THR A  19       8.240   0.228   1.319  1.00 26.280          H  
ATOM    245 1HG2 THR A  19      10.814   1.060  -0.895  1.00 26.280          H  
ATOM    246 2HG2 THR A  19      10.301  -0.046  -2.145  1.00 26.280          H  
ATOM    247 3HG2 THR A  19       9.359   1.396  -1.842  1.00 26.280          H  
ATOM    248  N   ALA A  20       6.601  -2.781  -0.120  1.00 15.540          N  
ATOM    249  CA  ALA A  20       6.481  -3.629  -1.319  1.00 15.630          C  
ATOM    250  C   ALA A  20       5.456  -3.081  -2.320  1.00 15.240          C  
ATOM    251  O   ALA A  20       4.552  -2.361  -1.910  1.00 15.140          O  
ATOM    252  CB  ALA A  20       6.075  -5.019  -0.882  1.00 21.850          C  
ATOM    253  H   ALA A  20       6.198  -3.182   0.710  1.00 18.650          H  
ATOM    254  HA  ALA A  20       7.452  -3.679  -1.791  1.00 18.760          H  
ATOM    255 1HB  ALA A  20       5.995  -5.641  -1.723  1.00 26.220          H  
ATOM    256 2HB  ALA A  20       6.820  -5.424  -0.193  1.00 26.220          H  
ATOM    257 3HB  ALA A  20       5.119  -4.971  -0.381  1.00 26.220          H  
ATOM    258  N   PRO A  21       5.515  -3.472  -3.620  1.00 15.140          N  
ATOM    259  CA  PRO A  21       6.339  -4.449  -4.358  1.00 15.040          C  
ATOM    260  C   PRO A  21       7.848  -4.288  -4.413  1.00 15.260          C  
ATOM    261  O   PRO A  21       8.567  -5.227  -4.757  1.00 15.800          O  
ATOM    262  CB  PRO A  21       5.799  -4.313  -5.786  1.00 22.560          C  
ATOM    263  CG  PRO A  21       5.181  -2.948  -5.842  1.00 22.560          C  
ATOM    264  CD  PRO A  21       4.589  -2.757  -4.501  1.00 22.560          C  
ATOM    265  HA  PRO A  21       6.103  -5.434  -3.967  1.00 18.050          H  
ATOM    266 1HB  PRO A  21       6.621  -4.408  -6.489  1.00 27.070          H  
ATOM    267 2HB  PRO A  21       5.094  -5.122  -6.014  1.00 27.070          H  
ATOM    268 1HG  PRO A  21       5.938  -2.187  -6.079  1.00 27.070          H  
ATOM    269 2HG  PRO A  21       4.428  -2.908  -6.642  1.00 27.070          H  
ATOM    270 1HD  PRO A  21       4.543  -1.701  -4.233  1.00 27.070          H  
ATOM    271 2HD  PRO A  21       3.608  -3.224  -4.496  1.00 27.070          H  
ATOM    272  N   VAL A  22       8.330  -3.091  -4.170  1.00 14.960          N  
ATOM    273  CA  VAL A  22       9.750  -2.820  -4.237  1.00 15.190          C  
ATOM    274  C   VAL A  22      10.479  -3.199  -2.946  1.00 15.390          C  
ATOM    275  O   VAL A  22      10.018  -2.925  -1.837  1.00 15.060          O  
ATOM    276  CB  VAL A  22       9.937  -1.352  -4.649  1.00 21.170          C  
ATOM    277  CG1 VAL A  22      11.376  -0.949  -4.621  1.00 21.170          C  
ATOM    278  CG2 VAL A  22       9.396  -1.206  -6.051  1.00 21.170          C  
ATOM    279  H   VAL A  22       7.706  -2.320  -3.917  1.00 17.950          H  
ATOM    280  HA  VAL A  22      10.166  -3.425  -5.044  1.00 18.230          H  
ATOM    281  HB  VAL A  22       9.378  -0.710  -3.994  1.00 25.410          H  
ATOM    282 1HG1 VAL A  22      11.476   0.086  -4.946  1.00 25.410          H  
ATOM    283 2HG1 VAL A  22      11.789  -1.044  -3.618  1.00 25.410          H  
ATOM    284 3HG1 VAL A  22      11.906  -1.590  -5.287  1.00 25.410          H  
ATOM    285 1HG2 VAL A  22       9.500  -0.193  -6.379  1.00 25.410          H  
ATOM    286 2HG2 VAL A  22       9.950  -1.859  -6.735  1.00 25.410          H  
ATOM    287 3HG2 VAL A  22       8.346  -1.479  -6.071  1.00 25.410          H  
ATOM    288  N   ASP A  23      11.595  -3.910  -3.062  1.00 16.050          N  
ATOM    289  CA  ASP A  23      12.293  -4.288  -1.839  1.00 16.410          C  
ATOM    290  C   ASP A  23      13.094  -3.103  -1.354  1.00 16.810          C  
ATOM    291  O   ASP A  23      14.280  -2.939  -1.686  1.00 17.370          O  
ATOM    292  CB  ASP A  23      13.219  -5.490  -2.005  1.00 22.830          C  
ATOM    293  CG  ASP A  23      13.839  -5.947  -0.613  1.00 22.830          C  
ATOM    294  OD1 ASP A  23      13.778  -5.188   0.383  1.00 22.830          O  
ATOM    295  OD2 ASP A  23      14.344  -7.058  -0.543  1.00 22.830          O  
ATOM    296  H   ASP A  23      11.951  -4.160  -3.972  1.00 19.260          H  
ATOM    297  HA  ASP A  23      11.554  -4.543  -1.077  1.00 19.690          H  
ATOM    298 1HB  ASP A  23      12.664  -6.329  -2.437  1.00 27.400          H  
ATOM    299 2HB  ASP A  23      14.030  -5.242  -2.694  1.00 27.400          H  
ATOM    300  N   GLY A  24      12.416  -2.318  -0.528  1.00 16.640          N  
ATOM    301  CA  GLY A  24      12.867  -1.045   0.008  1.00 17.110          C  
ATOM    302  C   GLY A  24      14.155  -1.117   0.812  1.00 17.050          C  
ATOM    303  O   GLY A  24      14.729  -0.074   1.134  1.00 16.860          O  
ATOM    304  H   GLY A  24      11.459  -2.624  -0.342  1.00 19.970          H  
ATOM    305 1HA  GLY A  24      12.998  -0.346  -0.819  1.00 20.530          H  
ATOM    306 2HA  GLY A  24      12.081  -0.634   0.638  1.00 20.530          H  
ATOM    307  N   LYS A  25      14.607  -2.323   1.181  1.00 17.360          N  
ATOM    308  CA  LYS A  25      15.860  -2.409   1.917  1.00 17.410          C  
ATOM    309  C   LYS A  25      17.018  -1.907   1.058  1.00 17.450          C  
ATOM    310  O   LYS A  25      17.990  -1.365   1.590  1.00 17.780          O  
ATOM    311  CB  LYS A  25      16.138  -3.830   2.401  1.00 24.350          C  
ATOM    312  CG  LYS A  25      15.166  -4.308   3.469  1.00 24.350          C  
ATOM    313  CD  LYS A  25      15.592  -5.631   4.137  1.00 24.350          C  
ATOM    314  CE  LYS A  25      15.585  -6.840   3.175  1.00 24.350          C  
ATOM    315  NZ  LYS A  25      14.258  -7.073   2.558  1.00 24.350          N  
ATOM    316  H   LYS A  25      14.115  -3.187   0.895  1.00 20.830          H  
ATOM    317  HA  LYS A  25      15.792  -1.762   2.790  1.00 20.890          H  
ATOM    318 1HB  LYS A  25      16.070  -4.506   1.547  1.00 29.220          H  
ATOM    319 2HB  LYS A  25      17.151  -3.892   2.795  1.00 29.220          H  
ATOM    320 1HG  LYS A  25      15.095  -3.540   4.240  1.00 29.220          H  
ATOM    321 2HG  LYS A  25      14.182  -4.424   3.020  1.00 29.220          H  
ATOM    322 1HD  LYS A  25      16.597  -5.518   4.545  1.00 29.220          H  
ATOM    323 2HD  LYS A  25      14.912  -5.846   4.961  1.00 29.220          H  
ATOM    324 1HE  LYS A  25      16.320  -6.697   2.388  1.00 29.220          H  
ATOM    325 2HE  LYS A  25      15.854  -7.726   3.750  1.00 29.220          H  
ATOM    326 1HZ  LYS A  25      14.303  -7.886   1.954  1.00 29.220          H  
ATOM    327 2HZ  LYS A  25      13.558  -7.223   3.265  1.00 29.220          H  
ATOM    328 3HZ  LYS A  25      14.003  -6.249   1.973  1.00 29.220          H  
ATOM    329  N   SER A  26      16.945  -2.118  -0.267  1.00 17.230          N  
ATOM    330  CA  SER A  26      18.016  -1.665  -1.147  1.00 17.370          C  
ATOM    331  C   SER A  26      17.528  -0.964  -2.425  1.00 16.960          C  
ATOM    332  O   SER A  26      18.327  -0.332  -3.124  1.00 16.700          O  
ATOM    333  CB  SER A  26      18.918  -2.829  -1.516  1.00 24.260          C  
ATOM    334  OG  SER A  26      18.230  -3.796  -2.257  1.00 24.260          O  
ATOM    335  H   SER A  26      16.130  -2.579  -0.678  1.00 20.680          H  
ATOM    336  HA  SER A  26      18.617  -0.944  -0.593  1.00 20.840          H  
ATOM    337 1HB  SER A  26      19.765  -2.461  -2.092  1.00 29.110          H  
ATOM    338 2HB  SER A  26      19.312  -3.278  -0.606  1.00 29.110          H  
ATOM    339  HG  SER A  26      18.879  -4.465  -2.484  1.00 29.110          H  
ATOM    340  N   LEU A  27      16.232  -1.058  -2.742  1.00 17.030          N  
ATOM    341  CA  LEU A  27      15.705  -0.469  -3.970  1.00 16.840          C  
ATOM    342  C   LEU A  27      14.951   0.817  -3.691  1.00 17.220          C  
ATOM    343  O   LEU A  27      13.965   0.831  -2.948  1.00 17.770          O  
ATOM    344  CB  LEU A  27      14.734  -1.431  -4.660  1.00 23.650          C  
ATOM    345  CG  LEU A  27      15.276  -2.581  -5.542  1.00 23.650          C  
ATOM    346  CD1 LEU A  27      16.291  -3.412  -4.805  1.00 23.650          C  
ATOM    347  CD2 LEU A  27      14.091  -3.481  -5.913  1.00 23.650          C  
ATOM    348  H   LEU A  27      15.592  -1.589  -2.155  1.00 20.440          H  
ATOM    349  HA  LEU A  27      16.534  -0.245  -4.639  1.00 20.210          H  
ATOM    350 1HB  LEU A  27      14.107  -1.870  -3.905  1.00 28.380          H  
ATOM    351 2HB  LEU A  27      14.116  -0.825  -5.302  1.00 28.380          H  
ATOM    352  HG  LEU A  27      15.736  -2.177  -6.436  1.00 28.380          H  
ATOM    353 1HD1 LEU A  27      16.626  -4.224  -5.446  1.00 28.380          H  
ATOM    354 2HD1 LEU A  27      17.147  -2.808  -4.538  1.00 28.380          H  
ATOM    355 3HD1 LEU A  27      15.839  -3.827  -3.898  1.00 28.380          H  
ATOM    356 1HD2 LEU A  27      14.428  -4.308  -6.536  1.00 28.380          H  
ATOM    357 2HD2 LEU A  27      13.654  -3.878  -5.011  1.00 28.380          H  
ATOM    358 3HD2 LEU A  27      13.349  -2.920  -6.453  1.00 28.380          H  
ATOM    359  N   LYS A  28      15.385   1.897  -4.323  1.00 17.030          N  
ATOM    360  CA  LYS A  28      14.755   3.190  -4.130  1.00 17.460          C  
ATOM    361  C   LYS A  28      14.308   3.742  -5.465  1.00 17.620          C  
ATOM    362  O   LYS A  28      15.044   3.698  -6.450  1.00 17.670          O  
ATOM    363  CB  LYS A  28      15.730   4.147  -3.438  1.00 24.270          C  
ATOM    364  CG  LYS A  28      16.251   3.641  -2.064  1.00 24.270          C  
ATOM    365  CD  LYS A  28      15.162   3.633  -0.980  1.00 24.270          C  
ATOM    366  CE  LYS A  28      15.693   3.092   0.339  1.00 24.270          C  
ATOM    367  NZ  LYS A  28      14.646   3.096   1.408  1.00 24.270          N  
ATOM    368  H   LYS A  28      16.198   1.823  -4.921  1.00 20.440          H  
ATOM    369  HA  LYS A  28      13.863   3.068  -3.518  1.00 20.950          H  
ATOM    370 1HB  LYS A  28      16.591   4.311  -4.084  1.00 29.130          H  
ATOM    371 2HB  LYS A  28      15.243   5.112  -3.288  1.00 29.130          H  
ATOM    372 1HG  LYS A  28      16.646   2.629  -2.169  1.00 29.130          H  
ATOM    373 2HG  LYS A  28      17.063   4.286  -1.737  1.00 29.130          H  
ATOM    374 1HD  LYS A  28      14.784   4.643  -0.827  1.00 29.130          H  
ATOM    375 2HD  LYS A  28      14.336   2.995  -1.285  1.00 29.130          H  
ATOM    376 1HE  LYS A  28      16.018   2.062   0.174  1.00 29.130          H  
ATOM    377 2HE  LYS A  28      16.546   3.682   0.669  1.00 29.130          H  
ATOM    378 1HZ  LYS A  28      15.033   2.699   2.255  1.00 29.130          H  
ATOM    379 2HZ  LYS A  28      14.346   4.043   1.583  1.00 29.130          H  
ATOM    380 3HZ  LYS A  28      13.845   2.546   1.113  1.00 29.130          H  
ATOM    381  N   ILE A  29      13.101   4.270  -5.469  1.00 17.850          N  
ATOM    382  CA  ILE A  29      12.453   4.845  -6.632  1.00 18.150          C  
ATOM    383  C   ILE A  29      12.843   6.302  -6.856  1.00 18.470          C  
ATOM    384  O   ILE A  29      12.669   7.141  -5.976  1.00 18.670          O  
ATOM    385  CB  ILE A  29      10.935   4.697  -6.441  1.00 25.290          C  
ATOM    386  CG1 ILE A  29      10.582   3.197  -6.392  1.00 25.290          C  
ATOM    387  CG2 ILE A  29      10.123   5.484  -7.483  1.00 25.290          C  
ATOM    388  CD1 ILE A  29       9.198   2.939  -5.932  1.00 25.290          C  
ATOM    389  H   ILE A  29      12.599   4.264  -4.592  1.00 21.420          H  
ATOM    390  HA  ILE A  29      12.756   4.273  -7.510  1.00 21.780          H  
ATOM    391  HB  ILE A  29      10.702   5.065  -5.480  1.00 30.350          H  
ATOM    392 1HG1 ILE A  29      10.706   2.755  -7.383  1.00 30.350          H  
ATOM    393 2HG1 ILE A  29      11.251   2.694  -5.702  1.00 30.350          H  
ATOM    394 1HG2 ILE A  29       9.056   5.387  -7.292  1.00 30.350          H  
ATOM    395 2HG2 ILE A  29      10.374   6.523  -7.410  1.00 30.350          H  
ATOM    396 3HG2 ILE A  29      10.343   5.111  -8.486  1.00 30.350          H  
ATOM    397 1HD1 ILE A  29       9.020   1.883  -5.895  1.00 30.350          H  
ATOM    398 2HD1 ILE A  29       9.087   3.353  -4.961  1.00 30.350          H  
ATOM    399 3HD1 ILE A  29       8.468   3.390  -6.597  1.00 30.350          H  
ATOM    400  N   ASN A  30      13.333   6.604  -8.061  1.00 18.650          N  
ATOM    401  CA  ASN A  30      13.773   7.952  -8.429  1.00 18.990          C  
ATOM    402  C   ASN A  30      12.693   8.821  -9.069  1.00 18.880          C  
ATOM    403  O   ASN A  30      12.967   9.925  -9.536  1.00 19.280          O  
ATOM    404  CB  ASN A  30      14.951   7.840  -9.365  1.00 26.450          C  
ATOM    405  CG  ASN A  30      14.563   7.130 -10.633  1.00 26.450          C  
ATOM    406  OD1 ASN A  30      13.407   6.667 -10.764  1.00 26.450          O  
ATOM    407  ND2 ASN A  30      15.485   7.020 -11.556  1.00 26.450          N  
ATOM    408  H   ASN A  30      13.436   5.859  -8.742  1.00 22.380          H  
ATOM    409  HA  ASN A  30      14.094   8.460  -7.517  1.00 22.790          H  
ATOM    410 1HB  ASN A  30      15.321   8.835  -9.613  1.00 31.740          H  
ATOM    411 2HB  ASN A  30      15.759   7.293  -8.879  1.00 31.740          H  
ATOM    412 1HD2 ASN A  30      15.280   6.551 -12.417  1.00 31.740          H  
ATOM    413 2HD2 ASN A  30      16.396   7.403 -11.402  1.00 31.740          H  
ATOM    414  N   GLY A  31      11.473   8.315  -9.103  1.00 18.450          N  
ATOM    415  CA  GLY A  31      10.329   9.030  -9.650  1.00 18.430          C  
ATOM    416  C   GLY A  31      10.209   8.964 -11.172  1.00 18.050          C  
ATOM    417  O   GLY A  31       9.323   9.598 -11.751  1.00 18.110          O  
ATOM    418  H   GLY A  31      11.346   7.395  -8.713  1.00 22.140          H  
ATOM    419 1HA  GLY A  31       9.420   8.626  -9.205  1.00 22.120          H  
ATOM    420 2HA  GLY A  31      10.387  10.073  -9.342  1.00 22.120          H  
ATOM    421  N   VAL A  32      11.088   8.222 -11.838  1.00 17.780          N  
ATOM    422  CA  VAL A  32      11.023   8.179 -13.286  1.00 17.530          C  
ATOM    423  C   VAL A  32      10.115   7.074 -13.790  1.00 17.240          C  
ATOM    424  O   VAL A  32      10.413   5.889 -13.645  1.00 17.130          O  
ATOM    425  CB  VAL A  32      12.436   7.996 -13.864  1.00 24.640          C  
ATOM    426  CG1 VAL A  32      12.387   7.898 -15.400  1.00 24.640          C  
ATOM    427  CG2 VAL A  32      13.303   9.177 -13.415  1.00 24.640          C  
ATOM    428  H   VAL A  32      11.808   7.698 -11.336  1.00 21.340          H  
ATOM    429  HA  VAL A  32      10.630   9.133 -13.638  1.00 21.040          H  
ATOM    430  HB  VAL A  32      12.860   7.067 -13.487  1.00 29.570          H  
ATOM    431 1HG1 VAL A  32      13.396   7.764 -15.783  1.00 29.570          H  
ATOM    432 2HG1 VAL A  32      11.775   7.047 -15.709  1.00 29.570          H  
ATOM    433 3HG1 VAL A  32      11.962   8.813 -15.811  1.00 29.570          H  
ATOM    434 1HG2 VAL A  32      14.313   9.058 -13.801  1.00 29.570          H  
ATOM    435 2HG2 VAL A  32      12.874  10.102 -13.794  1.00 29.570          H  
ATOM    436 3HG2 VAL A  32      13.337   9.223 -12.326  1.00 29.570          H  
ATOM    437  N   GLU A  33       9.034   7.484 -14.437  1.00 17.270          N  
ATOM    438  CA  GLU A  33       8.044   6.567 -14.973  1.00 17.180          C  
ATOM    439  C   GLU A  33       8.233   6.456 -16.478  1.00 17.180          C  
ATOM    440  O   GLU A  33       8.777   7.367 -17.108  1.00 17.210          O  
ATOM    441  CB  GLU A  33       6.628   7.041 -14.643  1.00 24.090          C  
ATOM    442  CG  GLU A  33       6.314   7.173 -13.137  1.00 24.090          C  
ATOM    443  CD  GLU A  33       6.296   5.852 -12.379  1.00 24.090          C  
ATOM    444  OE1 GLU A  33       6.208   4.826 -13.010  1.00 24.090          O  
ATOM    445  OE2 GLU A  33       6.359   5.876 -11.161  1.00 24.090          O  
ATOM    446  H   GLU A  33       8.879   8.479 -14.517  1.00 20.720          H  
ATOM    447  HA  GLU A  33       8.195   5.579 -14.534  1.00 20.620          H  
ATOM    448 1HB  GLU A  33       6.458   8.013 -15.104  1.00 28.910          H  
ATOM    449 2HB  GLU A  33       5.906   6.347 -15.076  1.00 28.910          H  
ATOM    450 1HG  GLU A  33       7.055   7.829 -12.677  1.00 28.910          H  
ATOM    451 2HG  GLU A  33       5.348   7.649 -13.047  1.00 28.910          H  
ATOM    452  N   THR A  34       7.747   5.365 -17.055  1.00 17.230          N  
ATOM    453  CA  THR A  34       7.820   5.132 -18.491  1.00 17.470          C  
ATOM    454  C   THR A  34       6.434   4.863 -19.063  1.00 17.680          C  
ATOM    455  O   THR A  34       5.482   4.581 -18.325  1.00 17.620          O  
ATOM    456  CB  THR A  34       8.752   3.934 -18.790  1.00 24.360          C  
ATOM    457  OG1 THR A  34       8.192   2.732 -18.217  1.00 24.360          O  
ATOM    458  CG2 THR A  34      10.125   4.181 -18.173  1.00 24.360          C  
ATOM    459  H   THR A  34       7.309   4.657 -16.481  1.00 20.680          H  
ATOM    460  HA  THR A  34       8.219   6.023 -18.976  1.00 20.960          H  
ATOM    461  HB  THR A  34       8.849   3.806 -19.867  1.00 29.230          H  
ATOM    462  HG1 THR A  34       8.706   1.938 -18.513  1.00 29.230          H  
ATOM    463 1HG2 THR A  34      10.773   3.331 -18.389  1.00 29.230          H  
ATOM    464 2HG2 THR A  34      10.555   5.088 -18.597  1.00 29.230          H  
ATOM    465 3HG2 THR A  34      10.037   4.296 -17.096  1.00 29.230          H  
ATOM    466  N   ASN A  35       6.309   4.876 -20.394  1.00 18.080          N  
ATOM    467  CA  ASN A  35       5.016   4.607 -21.041  1.00 18.510          C  
ATOM    468  C   ASN A  35       4.783   3.105 -21.075  1.00 18.750          C  
ATOM    469  O   ASN A  35       4.872   2.451 -22.116  1.00 19.250          O  
ATOM    470  CB  ASN A  35       4.986   5.202 -22.432  1.00 25.740          C  
ATOM    471  CG  ASN A  35       5.040   6.704 -22.403  1.00 25.740          C  
ATOM    472  OD1 ASN A  35       4.415   7.356 -21.559  1.00 25.740          O  
ATOM    473  ND2 ASN A  35       5.790   7.271 -23.311  1.00 25.740          N  
ATOM    474  H   ASN A  35       7.117   5.094 -20.958  1.00 21.700          H  
ATOM    475  HA  ASN A  35       4.218   5.051 -20.445  1.00 22.210          H  
ATOM    476 1HB  ASN A  35       5.829   4.827 -23.011  1.00 30.890          H  
ATOM    477 2HB  ASN A  35       4.073   4.891 -22.940  1.00 30.890          H  
ATOM    478 1HD2 ASN A  35       5.871   8.268 -23.342  1.00 30.890          H  
ATOM    479 2HD2 ASN A  35       6.283   6.710 -23.978  1.00 30.890          H  
ATOM    480  N   GLY A  36       4.540   2.587 -19.886  1.00 18.520          N  
ATOM    481  CA  GLY A  36       4.455   1.176 -19.601  1.00 18.840          C  
ATOM    482  C   GLY A  36       3.089   0.610 -19.283  1.00 19.300          C  
ATOM    483  O   GLY A  36       2.079   1.063 -19.824  1.00 19.310          O  
ATOM    484  H   GLY A  36       4.493   3.257 -19.116  1.00 22.220          H  
ATOM    485 1HA  GLY A  36       4.871   0.620 -20.440  1.00 22.610          H  
ATOM    486 2HA  GLY A  36       5.108   1.042 -18.757  1.00 22.610          H  
ATOM    487  N   GLN A  37       3.047  -0.407 -18.395  1.00 19.790          N  
ATOM    488  CA  GLN A  37       4.206  -0.984 -17.666  1.00 20.310          C  
ATOM    489  C   GLN A  37       5.317  -1.562 -18.566  1.00 20.590          C  
ATOM    490  O   GLN A  37       5.039  -2.385 -19.437  1.00 20.810          O  
ATOM    491  CB  GLN A  37       3.719  -2.116 -16.752  1.00 28.230          C  
ATOM    492  CG  GLN A  37       4.809  -2.766 -15.876  1.00 28.230          C  
ATOM    493  CD  GLN A  37       5.305  -1.844 -14.769  1.00 28.230          C  
ATOM    494  OE1 GLN A  37       4.481  -1.332 -14.002  1.00 28.230          O  
ATOM    495  NE2 GLN A  37       6.615  -1.619 -14.681  1.00 28.230          N  
ATOM    496  H   GLN A  37       2.138  -0.802 -18.201  1.00 23.750          H  
ATOM    497  HA  GLN A  37       4.638  -0.208 -17.034  1.00 24.370          H  
ATOM    498 1HB  GLN A  37       2.938  -1.740 -16.092  1.00 33.870          H  
ATOM    499 2HB  GLN A  37       3.277  -2.904 -17.361  1.00 33.870          H  
ATOM    500 1HG  GLN A  37       4.379  -3.644 -15.401  1.00 33.870          H  
ATOM    501 2HG  GLN A  37       5.664  -3.066 -16.482  1.00 33.870          H  
ATOM    502 1HE2 GLN A  37       6.974  -1.020 -13.954  1.00 33.870          H  
ATOM    503 2HE2 GLN A  37       7.271  -2.032 -15.357  1.00 33.870          H  
ATOM    504  N   THR A  38       6.576  -1.150 -18.325  1.00 20.690          N  
ATOM    505  CA  THR A  38       7.709  -1.662 -19.091  1.00 21.030          C  
ATOM    506  C   THR A  38       8.652  -2.353 -18.100  1.00 21.070          C  
ATOM    507  O   THR A  38       8.453  -2.259 -16.884  1.00 21.060          O  
ATOM    508  CB  THR A  38       8.563  -0.534 -19.778  1.00 29.310          C  
ATOM    509  OG1 THR A  38       9.282   0.213 -18.776  1.00 29.310          O  
ATOM    510  CG2 THR A  38       7.710   0.428 -20.528  1.00 29.310          C  
ATOM    511  H   THR A  38       6.756  -0.450 -17.616  1.00 24.830          H  
ATOM    512  HA  THR A  38       7.340  -2.360 -19.835  1.00 25.240          H  
ATOM    513  HB  THR A  38       9.257  -0.965 -20.472  1.00 35.170          H  
ATOM    514  HG1 THR A  38      10.079  -0.330 -18.467  1.00 35.170          H  
ATOM    515 1HG2 THR A  38       8.338   1.187 -20.988  1.00 35.170          H  
ATOM    516 2HG2 THR A  38       7.145  -0.095 -21.299  1.00 35.170          H  
ATOM    517 3HG2 THR A  38       7.059   0.895 -19.848  1.00 35.170          H  
ATOM    518  N   PRO A  39       9.627  -3.139 -18.574  1.00 21.210          N  
ATOM    519  CA  PRO A  39      10.753  -3.614 -17.800  1.00 21.380          C  
ATOM    520  C   PRO A  39      11.539  -2.379 -17.384  1.00 21.500          C  
ATOM    521  O   PRO A  39      11.465  -1.349 -18.067  1.00 21.320          O  
ATOM    522  CB  PRO A  39      11.521  -4.497 -18.793  1.00 32.070          C  
ATOM    523  CG  PRO A  39      10.485  -4.908 -19.824  1.00 32.070          C  
ATOM    524  CD  PRO A  39       9.551  -3.724 -19.938  1.00 32.070          C  
ATOM    525  HA  PRO A  39      10.402  -4.179 -16.924  1.00 25.660          H  
ATOM    526 1HB  PRO A  39      12.358  -3.929 -19.225  1.00 38.480          H  
ATOM    527 2HB  PRO A  39      11.961  -5.354 -18.260  1.00 38.480          H  
ATOM    528 1HG  PRO A  39      10.979  -5.150 -20.779  1.00 38.480          H  
ATOM    529 2HG  PRO A  39       9.968  -5.823 -19.496  1.00 38.480          H  
ATOM    530 1HD  PRO A  39       9.936  -3.039 -20.698  1.00 38.480          H  
ATOM    531 2HD  PRO A  39       8.548  -4.104 -20.172  1.00 38.480          H  
ATOM    532  N   GLY A  40      12.287  -2.461 -16.296  1.00 21.920          N  
ATOM    533  CA  GLY A  40      13.089  -1.315 -15.894  1.00 22.200          C  
ATOM    534  C   GLY A  40      14.113  -1.645 -14.816  1.00 22.200          C  
ATOM    535  O   GLY A  40      14.568  -2.788 -14.693  1.00 22.340          O  
ATOM    536  H   GLY A  40      12.256  -3.294 -15.706  1.00 26.300          H  
ATOM    537 1HA  GLY A  40      13.604  -0.916 -16.767  1.00 26.640          H  
ATOM    538 2HA  GLY A  40      12.428  -0.528 -15.536  1.00 26.640          H  
ATOM    539  N   ALA A  41      14.543  -0.599 -14.117  1.00 22.180          N  
ATOM    540  CA  ALA A  41      15.532  -0.668 -13.051  1.00 22.320          C  
ATOM    541  C   ALA A  41      14.964  -1.519 -11.934  1.00 22.110          C  
ATOM    542  O   ALA A  41      13.746  -1.676 -11.830  1.00 22.190          O  
ATOM    543  CB  ALA A  41      15.885   0.724 -12.563  1.00 31.190          C  
ATOM    544  H   ALA A  41      14.129   0.298 -14.325  1.00 26.620          H  
ATOM    545  HA  ALA A  41      16.430  -1.158 -13.430  1.00 26.780          H  
ATOM    546 1HB  ALA A  41      16.632   0.653 -11.773  1.00 37.430          H  
ATOM    547 2HB  ALA A  41      16.294   1.302 -13.390  1.00 37.430          H  
ATOM    548 3HB  ALA A  41      14.993   1.217 -12.182  1.00 37.430          H  
ATOM    549  N   GLU A  42      15.801  -2.044 -11.058  1.00 21.900          N  
ATOM    550  CA  GLU A  42      15.250  -2.902 -10.028  1.00 21.830          C  
ATOM    551  C   GLU A  42      14.072  -2.276  -9.245  1.00 21.300          C  
ATOM    552  O   GLU A  42      13.126  -3.007  -8.981  1.00 20.980          O  
ATOM    553  CB  GLU A  42      16.379  -3.399  -9.106  1.00 30.590          C  
ATOM    554  CG  GLU A  42      17.366  -4.333  -9.806  1.00 30.590          C  
ATOM    555  CD  GLU A  42      18.418  -3.589 -10.613  1.00 30.590          C  
ATOM    556  OE1 GLU A  42      18.374  -2.372 -10.633  1.00 30.590          O  
ATOM    557  OE2 GLU A  42      19.242  -4.227 -11.214  1.00 30.590          O  
ATOM    558  H   GLU A  42      16.814  -1.905 -11.127  1.00 26.280          H  
ATOM    559  HA  GLU A  42      14.857  -3.787 -10.525  1.00 26.200          H  
ATOM    560 1HB  GLU A  42      16.955  -2.591  -8.696  1.00 36.710          H  
ATOM    561 2HB  GLU A  42      15.955  -3.950  -8.280  1.00 36.710          H  
ATOM    562 1HG  GLU A  42      17.862  -4.948  -9.056  1.00 36.710          H  
ATOM    563 2HG  GLU A  42      16.810  -4.994 -10.470  1.00 36.710          H  
ATOM    564  N   PRO A  43      14.059  -0.976  -8.839  1.00 21.320          N  
ATOM    565  CA  PRO A  43      12.921  -0.319  -8.196  1.00 20.960          C  
ATOM    566  C   PRO A  43      11.659  -0.220  -9.076  1.00 20.640          C  
ATOM    567  O   PRO A  43      10.575   0.059  -8.576  1.00 20.490          O  
ATOM    568  CB  PRO A  43      13.467   1.076  -7.900  1.00 31.440          C  
ATOM    569  CG  PRO A  43      14.960   0.915  -7.889  1.00 31.440          C  
ATOM    570  CD  PRO A  43      15.250  -0.118  -8.914  1.00 31.440          C  
ATOM    571  HA  PRO A  43      12.687  -0.845  -7.270  1.00 25.150          H  
ATOM    572 1HB  PRO A  43      13.115   1.788  -8.660  1.00 37.730          H  
ATOM    573 2HB  PRO A  43      13.081   1.420  -6.934  1.00 37.730          H  
ATOM    574 1HG  PRO A  43      15.436   1.879  -8.131  1.00 37.730          H  
ATOM    575 2HG  PRO A  43      15.307   0.638  -6.897  1.00 37.730          H  
ATOM    576 1HD  PRO A  43      15.311   0.374  -9.865  1.00 37.730          H  
ATOM    577 2HD  PRO A  43      16.160  -0.622  -8.647  1.00 37.730          H  
ATOM    578  N   ALA A  44      11.828  -0.316 -10.401  1.00 20.630          N  
ATOM    579  CA  ALA A  44      10.729  -0.250 -11.360  1.00 20.440          C  
ATOM    580  C   ALA A  44       9.916  -1.528 -11.342  1.00 20.340          C  
ATOM    581  O   ALA A  44       8.688  -1.526 -11.473  1.00 20.450          O  
ATOM    582  CB  ALA A  44      11.247  -0.011 -12.770  1.00 28.690          C  
ATOM    583  H   ALA A  44      12.738  -0.548 -10.780  1.00 24.760          H  
ATOM    584  HA  ALA A  44      10.080   0.575 -11.068  1.00 24.530          H  
ATOM    585 1HB  ALA A  44      10.405   0.056 -13.459  1.00 34.430          H  
ATOM    586 2HB  ALA A  44      11.820   0.913 -12.798  1.00 34.430          H  
ATOM    587 3HB  ALA A  44      11.871  -0.838 -13.058  1.00 34.430          H  
ATOM    588  N   ASN A  45      10.657  -2.623 -11.268  1.00 20.240          N  
ATOM    589  CA  ASN A  45      10.147  -3.975 -11.384  1.00 20.220          C  
ATOM    590  C   ASN A  45       9.568  -4.471 -10.062  1.00 19.760          C  
ATOM    591  O   ASN A  45      10.011  -4.064  -8.991  1.00 19.890          O  
ATOM    592  CB  ASN A  45      11.307  -4.866 -11.771  1.00 28.320          C  
ATOM    593  CG  ASN A  45      11.982  -4.455 -13.074  1.00 28.320          C  
ATOM    594  OD1 ASN A  45      11.392  -4.104 -14.113  1.00 28.320          O  
ATOM    595  ND2 ASN A  45      13.269  -4.470 -12.992  1.00 28.320          N  
ATOM    596  H   ASN A  45      11.667  -2.482 -11.160  1.00 24.290          H  
ATOM    597  HA  ASN A  45       9.363  -3.998 -12.140  1.00 24.260          H  
ATOM    598 1HB  ASN A  45      12.053  -4.832 -10.972  1.00 33.980          H  
ATOM    599 2HB  ASN A  45      10.965  -5.896 -11.851  1.00 33.980          H  
ATOM    600 1HD2 ASN A  45      13.845  -4.158 -13.762  1.00 33.980          H  
ATOM    601 2HD2 ASN A  45      13.703  -4.744 -12.143  1.00 33.980          H  
ATOM    602  N   GLY A  46       8.609  -5.396 -10.105  1.00 19.420          N  
ATOM    603  CA  GLY A  46       8.167  -5.975  -8.841  1.00 19.050          C  
ATOM    604  C   GLY A  46       9.292  -6.852  -8.325  1.00 18.830          C  
ATOM    605  O   GLY A  46       9.980  -7.503  -9.115  1.00 18.760          O  
ATOM    606  H   GLY A  46       8.215  -5.715 -10.978  1.00 23.300          H  
ATOM    607 1HA  GLY A  46       7.951  -5.186  -8.127  1.00 22.860          H  
ATOM    608 2HA  GLY A  46       7.265  -6.569  -8.988  1.00 22.860          H  
ATOM    609  N   ASP A  47       9.478  -6.917  -7.008  1.00 18.840          N  
ATOM    610  CA  ASP A  47      10.509  -7.778  -6.468  1.00 18.780          C  
ATOM    611  C   ASP A  47       9.918  -9.034  -5.845  1.00 18.670          C  
ATOM    612  O   ASP A  47       8.754  -9.065  -5.454  1.00 19.030          O  
ATOM    613  CB  ASP A  47      11.356  -7.034  -5.438  1.00 26.320          C  
ATOM    614  CG  ASP A  47      12.666  -7.746  -5.150  1.00 26.320          C  
ATOM    615  OD1 ASP A  47      13.603  -7.554  -5.885  1.00 26.320          O  
ATOM    616  OD2 ASP A  47      12.694  -8.546  -4.232  1.00 26.320          O  
ATOM    617  H   ASP A  47       8.921  -6.360  -6.356  1.00 22.610          H  
ATOM    618  HA  ASP A  47      11.166  -8.085  -7.280  1.00 22.540          H  
ATOM    619 1HB  ASP A  47      11.568  -6.029  -5.810  1.00 31.580          H  
ATOM    620 2HB  ASP A  47      10.786  -6.924  -4.509  1.00 31.580          H  
ATOM    621  N   ALA A  48      10.746 -10.071  -5.769  1.00 18.320          N  
ATOM    622  CA  ALA A  48      10.419 -11.334  -5.123  1.00 18.350          C  
ATOM    623  C   ALA A  48      10.173 -11.200  -3.623  1.00 18.320          C  
ATOM    624  O   ALA A  48       9.412 -11.985  -3.057  1.00 18.320          O  
ATOM    625  CB  ALA A  48      11.531 -12.334  -5.353  1.00 25.680          C  
ATOM    626  H   ALA A  48      11.683  -9.956  -6.141  1.00 21.980          H  
ATOM    627  HA  ALA A  48       9.501 -11.705  -5.568  1.00 22.020          H  
ATOM    628 1HB  ALA A  48      11.257 -13.283  -4.895  1.00 30.810          H  
ATOM    629 2HB  ALA A  48      11.685 -12.475  -6.420  1.00 30.810          H  
ATOM    630 3HB  ALA A  48      12.447 -11.959  -4.898  1.00 30.810          H  
ATOM    631  N   ASP A  49      10.846 -10.241  -2.965  1.00 18.400          N  
ATOM    632  CA  ASP A  49      10.764 -10.081  -1.515  1.00 18.520          C  
ATOM    633  C   ASP A  49      11.215 -11.405  -0.868  1.00 18.640          C  
ATOM    634  O   ASP A  49      10.595 -11.917   0.063  1.00 19.080          O  
ATOM    635  CB  ASP A  49       9.316  -9.721  -1.088  1.00 25.880          C  
ATOM    636  CG  ASP A  49       9.198  -9.025   0.307  1.00 25.880          C  
ATOM    637  OD1 ASP A  49      10.076  -8.261   0.622  1.00 25.880          O  
ATOM    638  OD2 ASP A  49       8.280  -9.318   1.075  1.00 25.880          O  
ATOM    639  H   ASP A  49      11.472  -9.599  -3.473  1.00 22.080          H  
ATOM    640  HA  ASP A  49      11.442  -9.282  -1.207  1.00 22.220          H  
ATOM    641 1HB  ASP A  49       8.897  -9.058  -1.835  1.00 31.060          H  
ATOM    642 2HB  ASP A  49       8.703 -10.624  -1.071  1.00 31.060          H  
ATOM    643  N   GLY A  50      12.334 -11.954  -1.366  1.00 18.360          N  
ATOM    644  CA  GLY A  50      12.874 -13.244  -0.923  1.00 18.590          C  
ATOM    645  C   GLY A  50      13.156 -13.352   0.570  1.00 18.490          C  
ATOM    646  O   GLY A  50      13.029 -14.430   1.151  1.00 18.350          O  
ATOM    647  H   GLY A  50      12.814 -11.453  -2.101  1.00 22.030          H  
ATOM    648 1HA  GLY A  50      12.172 -14.028  -1.208  1.00 22.310          H  
ATOM    649 2HA  GLY A  50      13.793 -13.446  -1.472  1.00 22.310          H  
ATOM    650  N   ASN A  51      13.532 -12.243   1.197  1.00 18.700          N  
ATOM    651  CA  ASN A  51      13.821 -12.224   2.622  1.00 18.910          C  
ATOM    652  C   ASN A  51      12.897 -11.240   3.324  1.00 18.680          C  
ATOM    653  O   ASN A  51      13.293 -10.573   4.284  1.00 18.810          O  
ATOM    654  CB  ASN A  51      15.280 -11.892   2.875  1.00 26.390          C  
ATOM    655  CG  ASN A  51      16.206 -12.982   2.398  1.00 26.390          C  
ATOM    656  OD1 ASN A  51      16.289 -14.055   3.007  1.00 26.390          O  
ATOM    657  ND2 ASN A  51      16.909 -12.728   1.322  1.00 26.390          N  
ATOM    658  H   ASN A  51      13.642 -11.387   0.669  1.00 22.440          H  
ATOM    659  HA  ASN A  51      13.614 -13.210   3.040  1.00 22.690          H  
ATOM    660 1HB  ASN A  51      15.536 -10.961   2.368  1.00 31.670          H  
ATOM    661 2HB  ASN A  51      15.440 -11.741   3.941  1.00 31.670          H  
ATOM    662 1HD2 ASN A  51      17.540 -13.418   0.966  1.00 31.670          H  
ATOM    663 2HD2 ASN A  51      16.816 -11.850   0.859  1.00 31.670          H  
ATOM    664  N   GLY A  52      11.678 -11.112   2.805  1.00 18.490          N  
ATOM    665  CA  GLY A  52      10.676 -10.215   3.352  1.00 18.410          C  
ATOM    666  C   GLY A  52       9.561 -10.938   4.095  1.00 18.250          C  
ATOM    667  O   GLY A  52       9.806 -11.737   5.006  1.00 18.140          O  
ATOM    668  H   GLY A  52      11.403 -11.657   1.978  1.00 22.190          H  
ATOM    669 1HA  GLY A  52      11.156  -9.511   4.029  1.00 22.090          H  
ATOM    670 2HA  GLY A  52      10.251  -9.625   2.562  1.00 22.090          H  
ATOM    671  N   THR A  53       8.321 -10.573   3.775  1.00 18.340          N  
ATOM    672  CA  THR A  53       7.163 -11.114   4.492  1.00 18.390          C  
ATOM    673  C   THR A  53       5.997 -11.454   3.584  1.00 17.970          C  
ATOM    674  O   THR A  53       6.115 -11.462   2.361  1.00 17.800          O  
ATOM    675  CB  THR A  53       6.676 -10.148   5.583  1.00 25.730          C  
ATOM    676  OG1 THR A  53       5.699 -10.828   6.390  1.00 25.730          O  
ATOM    677  CG2 THR A  53       6.061  -8.870   4.963  1.00 25.730          C  
ATOM    678  H   THR A  53       8.195  -9.938   2.965  1.00 22.010          H  
ATOM    679  HA  THR A  53       7.469 -12.037   4.981  1.00 22.070          H  
ATOM    680  HB  THR A  53       7.522  -9.872   6.212  1.00 30.870          H  
ATOM    681  HG1 THR A  53       5.538 -10.312   7.193  1.00 30.870          H  
ATOM    682 1HG2 THR A  53       5.735  -8.208   5.762  1.00 30.870          H  
ATOM    683 2HG2 THR A  53       6.818  -8.367   4.360  1.00 30.870          H  
ATOM    684 3HG2 THR A  53       5.210  -9.100   4.335  1.00 30.870          H  
ATOM    685  N   ALA A  54       4.840 -11.730   4.174  1.00 17.930          N  
ATOM    686  CA  ALA A  54       3.653 -12.082   3.387  1.00 17.640          C  
ATOM    687  C   ALA A  54       3.019 -10.819   2.799  1.00 16.980          C  
ATOM    688  O   ALA A  54       1.910 -10.425   3.165  1.00 16.760          O  
ATOM    689  CB  ALA A  54       2.647 -12.821   4.249  1.00 24.810          C  
ATOM    690  H   ALA A  54       4.805 -11.683   5.191  1.00 21.520          H  
ATOM    691  HA  ALA A  54       3.965 -12.723   2.562  1.00 21.170          H  
ATOM    692 1HB  ALA A  54       1.780 -13.087   3.646  1.00 29.770          H  
ATOM    693 2HB  ALA A  54       3.105 -13.725   4.648  1.00 29.770          H  
ATOM    694 3HB  ALA A  54       2.336 -12.178   5.070  1.00 29.770          H  
ATOM    695  N   ALA A  55       3.758 -10.197   1.889  1.00 16.790          N  
ATOM    696  CA  ALA A  55       3.401  -8.949   1.253  1.00 16.290          C  
ATOM    697  C   ALA A  55       2.687  -9.185  -0.054  1.00 16.410          C  
ATOM    698  O   ALA A  55       3.319  -9.461  -1.077  1.00 16.600          O  
ATOM    699  CB  ALA A  55       4.646  -8.106   1.009  1.00 23.010          C  
ATOM    700  H   ALA A  55       4.654 -10.637   1.678  1.00 20.150          H  
ATOM    701  HA  ALA A  55       2.726  -8.411   1.918  1.00 19.550          H  
ATOM    702 1HB  ALA A  55       4.363  -7.164   0.554  1.00 27.610          H  
ATOM    703 2HB  ALA A  55       5.148  -7.917   1.957  1.00 27.610          H  
ATOM    704 3HB  ALA A  55       5.332  -8.641   0.349  1.00 27.610          H  
ATOM    705  N   ALA A  56       1.367  -9.014  -0.053  1.00 16.480          N  
ATOM    706  CA  ALA A  56       0.575  -9.235  -1.261  1.00 16.760          C  
ATOM    707  C   ALA A  56       1.074  -8.299  -2.356  1.00 16.650          C  
ATOM    708  O   ALA A  56       1.135  -8.640  -3.537  1.00 16.620          O  
ATOM    709  CB  ALA A  56      -0.897  -8.984  -0.979  1.00 23.350          C  
ATOM    710  H   ALA A  56       0.903  -8.777   0.817  1.00 19.780          H  
ATOM    711  HA  ALA A  56       0.716 -10.264  -1.587  1.00 20.110          H  
ATOM    712 1HB  ALA A  56      -1.485  -9.146  -1.868  1.00 28.020          H  
ATOM    713 2HB  ALA A  56      -1.232  -9.662  -0.197  1.00 28.020          H  
ATOM    714 3HB  ALA A  56      -1.030  -7.955  -0.650  1.00 28.020          H  
ATOM    715  N   ALA A  57       1.496  -7.110  -1.948  1.00 16.750          N  
ATOM    716  CA  ALA A  57       1.986  -6.125  -2.881  1.00 16.780          C  
ATOM    717  C   ALA A  57       3.175  -6.667  -3.687  1.00 16.190          C  
ATOM    718  O   ALA A  57       3.344  -6.291  -4.844  1.00 16.060          O  
ATOM    719  CB  ALA A  57       2.352  -4.869  -2.120  1.00 23.480          C  
ATOM    720  H   ALA A  57       1.428  -6.866  -0.971  1.00 20.100          H  
ATOM    721  HA  ALA A  57       1.186  -5.890  -3.584  1.00 20.140          H  
ATOM    722 1HB  ALA A  57       2.678  -4.116  -2.790  1.00 28.180          H  
ATOM    723 2HB  ALA A  57       1.479  -4.504  -1.582  1.00 28.180          H  
ATOM    724 3HB  ALA A  57       3.134  -5.088  -1.423  1.00 28.180          H  
ATOM    725  N   ALA A  58       4.025  -7.523  -3.089  1.00 15.960          N  
ATOM    726  CA  ALA A  58       5.162  -8.077  -3.816  1.00 15.520          C  
ATOM    727  C   ALA A  58       4.805  -9.359  -4.524  1.00 15.070          C  
ATOM    728  O   ALA A  58       5.211  -9.575  -5.665  1.00 14.890          O  
ATOM    729  CB  ALA A  58       6.324  -8.379  -2.885  1.00 21.900          C  
ATOM    730  H   ALA A  58       3.862  -7.856  -2.141  1.00 19.150          H  
ATOM    731  HA  ALA A  58       5.465  -7.370  -4.579  1.00 18.620          H  
ATOM    732 1HB  ALA A  58       7.143  -8.789  -3.479  1.00 26.280          H  
ATOM    733 2HB  ALA A  58       6.668  -7.512  -2.389  1.00 26.280          H  
ATOM    734 3HB  ALA A  58       6.011  -9.116  -2.143  1.00 26.280          H  
ATOM    735  N   ASP A  59       4.031 -10.231  -3.874  1.00 14.990          N  
ATOM    736  CA  ASP A  59       3.766 -11.529  -4.483  1.00 14.700          C  
ATOM    737  C   ASP A  59       3.040 -11.331  -5.811  1.00 14.090          C  
ATOM    738  O   ASP A  59       3.360 -11.970  -6.808  1.00 13.950          O  
ATOM    739  CB  ASP A  59       2.968 -12.425  -3.509  1.00 20.700          C  
ATOM    740  CG  ASP A  59       2.852 -13.962  -3.922  1.00 20.700          C  
ATOM    741  OD1 ASP A  59       3.866 -14.602  -4.044  1.00 20.700          O  
ATOM    742  OD2 ASP A  59       1.735 -14.461  -4.058  1.00 20.700          O  
ATOM    743  H   ASP A  59       3.675 -10.012  -2.939  1.00 17.990          H  
ATOM    744  HA  ASP A  59       4.721 -12.017  -4.682  1.00 17.640          H  
ATOM    745 1HB  ASP A  59       3.433 -12.368  -2.524  1.00 24.840          H  
ATOM    746 2HB  ASP A  59       1.966 -12.018  -3.400  1.00 24.840          H  
ATOM    747  N   ALA A  60       2.174 -10.319  -5.867  1.00 13.920          N  
ATOM    748  CA  ALA A  60       1.356 -10.019  -7.035  1.00 13.510          C  
ATOM    749  C   ALA A  60       2.151  -9.755  -8.298  1.00 13.110          C  
ATOM    750  O   ALA A  60       1.637  -9.982  -9.395  1.00 13.000          O  
ATOM    751  CB  ALA A  60       0.498  -8.794  -6.772  1.00 19.080          C  
ATOM    752  H   ALA A  60       2.011  -9.770  -5.016  1.00 16.700          H  
ATOM    753  HA  ALA A  60       0.720 -10.881  -7.221  1.00 16.210          H  
ATOM    754 1HB  ALA A  60      -0.135  -8.603  -7.639  1.00 22.890          H  
ATOM    755 2HB  ALA A  60      -0.122  -8.939  -5.909  1.00 22.890          H  
ATOM    756 3HB  ALA A  60       1.149  -7.935  -6.595  1.00 22.890          H  
ATOM    757  N   SER A  61       3.372  -9.228  -8.179  1.00 13.100          N  
ATOM    758  CA  SER A  61       4.158  -8.889  -9.352  1.00 12.970          C  
ATOM    759  C   SER A  61       5.570  -9.455  -9.282  1.00 12.560          C  
ATOM    760  O   SER A  61       6.470  -9.000  -9.996  1.00 12.530          O  
ATOM    761  CB  SER A  61       4.184  -7.384  -9.536  1.00 18.210          C  
ATOM    762  OG  SER A  61       4.734  -6.732  -8.421  1.00 18.210          O  
ATOM    763  H   SER A  61       3.808  -9.076  -7.264  1.00 15.720          H  
ATOM    764  HA  SER A  61       3.676  -9.328 -10.224  1.00 15.560          H  
ATOM    765 1HB  SER A  61       4.760  -7.136 -10.426  1.00 21.850          H  
ATOM    766 2HB  SER A  61       3.167  -7.031  -9.696  1.00 21.850          H  
ATOM    767  HG  SER A  61       4.699  -5.797  -8.627  1.00 21.850          H  
ATOM    768  N   ALA A  62       5.765 -10.467  -8.440  1.00 12.440          N  
ATOM    769  CA  ALA A  62       7.076 -11.072  -8.268  1.00 12.230          C  
ATOM    770  C   ALA A  62       7.585 -11.636  -9.595  1.00 11.390          C  
ATOM    771  O   ALA A  62       6.812 -12.216 -10.359  1.00 11.210          O  
ATOM    772  CB  ALA A  62       7.004 -12.198  -7.250  1.00 17.210          C  
ATOM    773  H   ALA A  62       4.970 -10.829  -7.894  1.00 14.930          H  
ATOM    774  HA  ALA A  62       7.745 -10.296  -7.906  1.00 14.680          H  
ATOM    775 1HB  ALA A  62       7.976 -12.646  -7.108  1.00 20.650          H  
ATOM    776 2HB  ALA A  62       6.646 -11.789  -6.301  1.00 20.650          H  
ATOM    777 3HB  ALA A  62       6.306 -12.958  -7.602  1.00 20.650          H  
ATOM    778  N   PRO A  63       8.894 -11.585  -9.884  1.00 11.070          N  
ATOM    779  CA  PRO A  63       9.511 -12.107 -11.093  1.00 10.440          C  
ATOM    780  C   PRO A  63       9.643 -13.619 -10.996  1.00  9.890          C  
ATOM    781  O   PRO A  63      10.747 -14.155 -10.924  1.00  9.660          O  
ATOM    782  CB  PRO A  63      10.878 -11.420 -11.077  1.00 15.660          C  
ATOM    783  CG  PRO A  63      11.189 -11.280  -9.600  1.00 15.660          C  
ATOM    784  CD  PRO A  63       9.842 -10.985  -8.951  1.00 15.660          C  
ATOM    785  HA  PRO A  63       8.914 -11.812 -11.969  1.00 12.530          H  
ATOM    786 1HB  PRO A  63      11.617 -12.026 -11.621  1.00 18.790          H  
ATOM    787 2HB  PRO A  63      10.815 -10.447 -11.591  1.00 18.790          H  
ATOM    788 1HG  PRO A  63      11.652 -12.208  -9.224  1.00 18.790          H  
ATOM    789 2HG  PRO A  63      11.918 -10.469  -9.440  1.00 18.790          H  
ATOM    790 1HD  PRO A  63       9.790 -11.469  -7.985  1.00 18.790          H  
ATOM    791 2HD  PRO A  63       9.689  -9.903  -8.895  1.00 18.790          H  
ATOM    792  N   ALA A  64       8.505 -14.288 -10.929  1.00  9.890          N  
ATOM    793  CA  ALA A  64       8.478 -15.728 -10.743  1.00  9.570          C  
ATOM    794  C   ALA A  64       7.226 -16.367 -11.312  1.00  8.710          C  
ATOM    795  O   ALA A  64       6.437 -16.946 -10.572  1.00  8.730          O  
ATOM    796  CB  ALA A  64       8.571 -16.035  -9.261  1.00 13.530          C  
ATOM    797  H   ALA A  64       7.643 -13.742 -10.995  1.00 11.870          H  
ATOM    798  HA  ALA A  64       9.336 -16.154 -11.262  1.00 11.480          H  
ATOM    799 1HB  ALA A  64       8.582 -17.114  -9.113  1.00 16.230          H  
ATOM    800 2HB  ALA A  64       9.489 -15.601  -8.860  1.00 16.230          H  
ATOM    801 3HB  ALA A  64       7.712 -15.605  -8.748  1.00 16.230          H  
ATOM    802  N   ALA A  65       7.032 -16.274 -12.620  1.00  8.190          N  
ATOM    803  CA  ALA A  65       5.839 -16.857 -13.223  1.00  7.570          C  
ATOM    804  C   ALA A  65       5.839 -18.355 -13.014  1.00  6.890          C  
ATOM    805  O   ALA A  65       6.896 -18.991 -13.071  1.00  6.780          O  
ATOM    806  CB  ALA A  65       5.762 -16.550 -14.702  1.00 10.850          C  
ATOM    807  H   ALA A  65       7.715 -15.792 -13.187  1.00  9.830          H  
ATOM    808  HA  ALA A  65       4.964 -16.443 -12.725  1.00  9.080          H  
ATOM    809 1HB  ALA A  65       4.853 -16.996 -15.116  1.00 13.020          H  
ATOM    810 2HB  ALA A  65       5.741 -15.473 -14.851  1.00 13.020          H  
ATOM    811 3HB  ALA A  65       6.629 -16.972 -15.206  1.00 13.020          H  
ATOM    812  N   THR A  66       4.648 -18.912 -12.831  1.00  6.710          N  
ATOM    813  CA  THR A  66       4.439 -20.338 -12.686  1.00  6.400          C  
ATOM    814  C   THR A  66       3.508 -20.903 -13.795  1.00  5.810          C  
ATOM    815  O   THR A  66       2.284 -20.916 -13.640  1.00  5.690          O  
ATOM    816  CB  THR A  66       3.886 -20.599 -11.267  1.00  9.080          C  
ATOM    817  OG1 THR A  66       2.729 -19.778 -11.054  1.00  9.080          O  
ATOM    818  CG2 THR A  66       4.935 -20.236 -10.238  1.00  9.080          C  
ATOM    819  H   THR A  66       3.841 -18.311 -12.738  1.00  8.050          H  
ATOM    820  HA  THR A  66       5.404 -20.831 -12.725  1.00  7.680          H  
ATOM    821  HB  THR A  66       3.617 -21.647 -11.161  1.00 10.900          H  
ATOM    822  HG1 THR A  66       2.298 -20.009 -10.198  1.00 10.900          H  
ATOM    823 1HG2 THR A  66       4.538 -20.415  -9.244  1.00 10.900          H  
ATOM    824 2HG2 THR A  66       5.822 -20.845 -10.393  1.00 10.900          H  
ATOM    825 3HG2 THR A  66       5.199 -19.187 -10.331  1.00 10.900          H  
ATOM    826  N   PRO A  67       4.070 -21.379 -14.934  1.00  5.790          N  
ATOM    827  CA  PRO A  67       3.374 -21.869 -16.122  1.00  5.700          C  
ATOM    828  C   PRO A  67       2.322 -22.946 -15.869  1.00  5.380          C  
ATOM    829  O   PRO A  67       1.317 -23.009 -16.578  1.00  5.430          O  
ATOM    830  CB  PRO A  67       4.522 -22.457 -16.950  1.00  8.550          C  
ATOM    831  CG  PRO A  67       5.727 -21.662 -16.547  1.00  8.550          C  
ATOM    832  CD  PRO A  67       5.543 -21.408 -15.075  1.00  8.550          C  
ATOM    833  HA  PRO A  67       2.929 -21.011 -16.646  1.00  6.840          H  
ATOM    834 1HB  PRO A  67       4.628 -23.533 -16.734  1.00 10.260          H  
ATOM    835 2HB  PRO A  67       4.291 -22.367 -18.021  1.00 10.260          H  
ATOM    836 1HG  PRO A  67       6.647 -22.227 -16.764  1.00 10.260          H  
ATOM    837 2HG  PRO A  67       5.781 -20.728 -17.129  1.00 10.260          H  
ATOM    838 1HD  PRO A  67       5.983 -22.226 -14.479  1.00 10.260          H  
ATOM    839 2HD  PRO A  67       5.988 -20.440 -14.858  1.00 10.260          H  
ATOM    840  N   GLN A  68       2.512 -23.763 -14.842  1.00  5.260          N  
ATOM    841  CA  GLN A  68       1.569 -24.831 -14.569  1.00  5.140          C  
ATOM    842  C   GLN A  68       0.194 -24.270 -14.161  1.00  4.630          C  
ATOM    843  O   GLN A  68      -0.783 -24.514 -14.883  1.00  4.460          O  
ATOM    844  CB  GLN A  68       2.187 -25.841 -13.581  1.00  7.240          C  
ATOM    845  CG  GLN A  68       3.365 -26.600 -14.178  1.00  7.240          C  
ATOM    846  CD  GLN A  68       4.669 -25.772 -14.135  1.00  7.240          C  
ATOM    847  OE1 GLN A  68       4.676 -24.612 -13.679  1.00  7.240          O  
ATOM    848  NE2 GLN A  68       5.753 -26.355 -14.613  1.00  7.240          N  
ATOM    849  H   GLN A  68       3.352 -23.705 -14.265  1.00  6.310          H  
ATOM    850  HA  GLN A  68       1.415 -25.378 -15.500  1.00  6.170          H  
ATOM    851 1HB  GLN A  68       2.597 -25.368 -12.716  1.00  8.690          H  
ATOM    852 2HB  GLN A  68       1.434 -26.558 -13.256  1.00  8.690          H  
ATOM    853 1HG  GLN A  68       3.522 -27.519 -13.610  1.00  8.690          H  
ATOM    854 2HG  GLN A  68       3.146 -26.836 -15.218  1.00  8.690          H  
ATOM    855 1HE2 GLN A  68       6.627 -25.864 -14.616  1.00  8.690          H  
ATOM    856 2HE2 GLN A  68       5.706 -27.287 -14.974  1.00  8.690          H  
ATOM    857  N   PRO A  69       0.029 -23.571 -13.014  1.00  4.670          N  
ATOM    858  CA  PRO A  69      -1.237 -22.985 -12.671  1.00  4.570          C  
ATOM    859  C   PRO A  69      -1.680 -21.941 -13.700  1.00  3.990          C  
ATOM    860  O   PRO A  69      -2.879 -21.775 -13.866  1.00  4.030          O  
ATOM    861  CB  PRO A  69      -0.962 -22.369 -11.293  1.00  6.860          C  
ATOM    862  CG  PRO A  69       0.514 -22.209 -11.219  1.00  6.860          C  
ATOM    863  CD  PRO A  69       1.075 -23.373 -12.003  1.00  6.860          C  
ATOM    864  HA  PRO A  69      -1.984 -23.778 -12.585  1.00  5.480          H  
ATOM    865 1HB  PRO A  69      -1.498 -21.426 -11.190  1.00  8.230          H  
ATOM    866 2HB  PRO A  69      -1.334 -23.036 -10.520  1.00  8.230          H  
ATOM    867 1HG  PRO A  69       0.785 -21.233 -11.647  1.00  8.230          H  
ATOM    868 2HG  PRO A  69       0.841 -22.192 -10.169  1.00  8.230          H  
ATOM    869 1HD  PRO A  69       2.029 -23.087 -12.424  1.00  8.230          H  
ATOM    870 2HD  PRO A  69       1.148 -24.245 -11.342  1.00  8.230          H  
ATOM    871  N   GLN A  70      -0.765 -21.312 -14.474  1.00  3.640          N  
ATOM    872  CA  GLN A  70      -1.225 -20.338 -15.472  1.00  3.380          C  
ATOM    873  C   GLN A  70      -2.040 -21.007 -16.573  1.00  3.070          C  
ATOM    874  O   GLN A  70      -3.084 -20.486 -17.001  1.00  3.120          O  
ATOM    875  CB  GLN A  70      -0.063 -19.544 -16.081  1.00  4.840          C  
ATOM    876  CG  GLN A  70       0.597 -18.541 -15.120  1.00  4.840          C  
ATOM    877  CD  GLN A  70       1.740 -17.788 -15.735  1.00  4.840          C  
ATOM    878  OE1 GLN A  70       2.640 -18.348 -16.374  1.00  4.840          O  
ATOM    879  NE2 GLN A  70       1.690 -16.473 -15.566  1.00  4.840          N  
ATOM    880  H   GLN A  70       0.250 -21.414 -14.330  1.00  4.370          H  
ATOM    881  HA  GLN A  70      -1.867 -19.628 -14.982  1.00  4.060          H  
ATOM    882 1HB  GLN A  70       0.697 -20.236 -16.421  1.00  5.800          H  
ATOM    883 2HB  GLN A  70      -0.417 -18.992 -16.950  1.00  5.800          H  
ATOM    884 1HG  GLN A  70      -0.125 -17.816 -14.805  1.00  5.800          H  
ATOM    885 2HG  GLN A  70       0.952 -19.064 -14.253  1.00  5.800          H  
ATOM    886 1HE2 GLN A  70       2.391 -15.879 -15.963  1.00  5.800          H  
ATOM    887 2HE2 GLN A  70       0.909 -16.059 -15.052  1.00  5.800          H  
ATOM    888  N   GLN A  71      -1.561 -22.168 -17.022  1.00  3.090          N  
ATOM    889  CA  GLN A  71      -2.239 -22.911 -18.062  1.00  3.150          C  
ATOM    890  C   GLN A  71      -3.608 -23.373 -17.592  1.00  3.200          C  
ATOM    891  O   GLN A  71      -4.542 -23.436 -18.388  1.00  3.610          O  
ATOM    892  CB  GLN A  71      -1.406 -24.105 -18.526  1.00  4.390          C  
ATOM    893  CG  GLN A  71      -1.979 -24.847 -19.756  1.00  4.390          C  
ATOM    894  CD  GLN A  71      -2.022 -23.969 -21.020  1.00  4.390          C  
ATOM    895  OE1 GLN A  71      -1.048 -23.280 -21.330  1.00  4.390          O  
ATOM    896  NE2 GLN A  71      -3.135 -24.000 -21.749  1.00  4.390          N  
ATOM    897  H   GLN A  71      -0.664 -22.518 -16.658  1.00  3.710          H  
ATOM    898  HA  GLN A  71      -2.374 -22.246 -18.911  1.00  3.780          H  
ATOM    899 1HB  GLN A  71      -0.395 -23.768 -18.760  1.00  5.260          H  
ATOM    900 2HB  GLN A  71      -1.321 -24.818 -17.703  1.00  5.260          H  
ATOM    901 1HG  GLN A  71      -1.347 -25.707 -19.962  1.00  5.260          H  
ATOM    902 2HG  GLN A  71      -2.984 -25.180 -19.532  1.00  5.260          H  
ATOM    903 1HE2 GLN A  71      -3.208 -23.448 -22.585  1.00  5.260          H  
ATOM    904 2HE2 GLN A  71      -3.901 -24.573 -21.465  1.00  5.260          H  
ATOM    905  N   GLY A  72      -3.753 -23.677 -16.304  1.00  2.930          N  
ATOM    906  CA  GLY A  72      -5.042 -24.163 -15.839  1.00  3.110          C  
ATOM    907  C   GLY A  72      -6.206 -23.269 -16.299  1.00  3.260          C  
ATOM    908  O   GLY A  72      -6.959 -23.693 -17.168  1.00  3.560          O  
ATOM    909  H   GLY A  72      -2.932 -23.648 -15.685  1.00  3.520          H  
ATOM    910 1HA  GLY A  72      -5.194 -25.172 -16.227  1.00  3.730          H  
ATOM    911 2HA  GLY A  72      -5.031 -24.248 -14.755  1.00  3.730          H  
ATOM    912  N   PRO A  73      -6.370 -22.008 -15.835  1.00  3.200          N  
ATOM    913  CA  PRO A  73      -7.390 -21.088 -16.311  1.00  3.450          C  
ATOM    914  C   PRO A  73      -7.354 -20.949 -17.836  1.00  3.590          C  
ATOM    915  O   PRO A  73      -8.403 -20.882 -18.465  1.00  4.030          O  
ATOM    916  CB  PRO A  73      -7.033 -19.798 -15.595  1.00  5.180          C  
ATOM    917  CG  PRO A  73      -6.393 -20.259 -14.350  1.00  5.180          C  
ATOM    918  CD  PRO A  73      -5.557 -21.461 -14.789  1.00  5.180          C  
ATOM    919  HA  PRO A  73      -8.370 -21.440 -15.976  1.00  4.140          H  
ATOM    920 1HB  PRO A  73      -6.353 -19.233 -16.194  1.00  6.210          H  
ATOM    921 2HB  PRO A  73      -7.937 -19.184 -15.437  1.00  6.210          H  
ATOM    922 1HG  PRO A  73      -5.823 -19.445 -13.907  1.00  6.210          H  
ATOM    923 2HG  PRO A  73      -7.161 -20.529 -13.643  1.00  6.210          H  
ATOM    924 1HD  PRO A  73      -4.634 -21.106 -15.223  1.00  6.210          H  
ATOM    925 2HD  PRO A  73      -5.393 -22.160 -13.969  1.00  6.210          H  
ATOM    926  N   ALA A  74      -6.178 -21.001 -18.475  1.00  3.340          N  
ATOM    927  CA  ALA A  74      -6.174 -20.928 -19.942  1.00  3.560          C  
ATOM    928  C   ALA A  74      -7.058 -22.049 -20.534  1.00  3.540          C  
ATOM    929  O   ALA A  74      -7.713 -21.857 -21.547  1.00  3.890          O  
ATOM    930  CB  ALA A  74      -4.770 -20.993 -20.504  1.00  4.900          C  
ATOM    931  H   ALA A  74      -5.278 -21.023 -17.975  1.00  4.010          H  
ATOM    932  HA  ALA A  74      -6.607 -19.973 -20.231  1.00  4.270          H  
ATOM    933 1HB  ALA A  74      -4.813 -20.902 -21.588  1.00  5.880          H  
ATOM    934 2HB  ALA A  74      -4.179 -20.178 -20.090  1.00  5.880          H  
ATOM    935 3HB  ALA A  74      -4.322 -21.926 -20.246  1.00  5.880          H  
ATOM    936  N   GLN A  75      -7.093 -23.227 -19.895  1.00  3.230          N  
ATOM    937  CA  GLN A  75      -7.886 -24.370 -20.370  1.00  3.310          C  
ATOM    938  C   GLN A  75      -9.352 -24.271 -19.901  1.00  3.290          C  
ATOM    939  O   GLN A  75     -10.171 -25.162 -20.149  1.00  3.410          O  
ATOM    940  CB  GLN A  75      -7.280 -25.679 -19.843  1.00  4.600          C  
ATOM    941  CG  GLN A  75      -5.894 -25.974 -20.367  1.00  4.600          C  
ATOM    942  CD  GLN A  75      -5.254 -27.193 -19.725  1.00  4.600          C  
ATOM    943  OE1 GLN A  75      -5.395 -27.438 -18.519  1.00  4.600          O  
ATOM    944  NE2 GLN A  75      -4.546 -27.984 -20.530  1.00  4.600          N  
ATOM    945  H   GLN A  75      -6.525 -23.356 -19.041  1.00  3.880          H  
ATOM    946  HA  GLN A  75      -7.872 -24.372 -21.459  1.00  3.970          H  
ATOM    947 1HB  GLN A  75      -7.230 -25.646 -18.758  1.00  5.520          H  
ATOM    948 2HB  GLN A  75      -7.925 -26.510 -20.119  1.00  5.520          H  
ATOM    949 1HG  GLN A  75      -5.946 -26.134 -21.429  1.00  5.520          H  
ATOM    950 2HG  GLN A  75      -5.280 -25.114 -20.153  1.00  5.520          H  
ATOM    951 1HE2 GLN A  75      -4.118 -28.816 -20.165  1.00  5.520          H  
ATOM    952 2HE2 GLN A  75      -4.450 -27.768 -21.499  1.00  5.520          H  
ATOM    953  N   GLN A  76      -9.655 -23.224 -19.140  1.00  3.330          N  
ATOM    954  CA  GLN A  76     -10.977 -22.934 -18.613  1.00  3.390          C  
ATOM    955  C   GLN A  76     -11.672 -21.953 -19.566  1.00  3.350          C  
ATOM    956  O   GLN A  76     -12.859 -22.095 -19.863  1.00  3.640          O  
ATOM    957  CB  GLN A  76     -10.871 -22.319 -17.212  1.00  4.720          C  
ATOM    958  CG  GLN A  76     -12.153 -22.126 -16.460  1.00  4.720          C  
ATOM    959  CD  GLN A  76     -11.872 -21.532 -15.093  1.00  4.720          C  
ATOM    960  OE1 GLN A  76     -11.230 -20.479 -15.006  1.00  4.720          O  
ATOM    961  NE2 GLN A  76     -12.318 -22.179 -14.028  1.00  4.720          N  
ATOM    962  H   GLN A  76      -8.930 -22.538 -18.966  1.00  4.000          H  
ATOM    963  HA  GLN A  76     -11.556 -23.853 -18.570  1.00  4.070          H  
ATOM    964 1HB  GLN A  76     -10.191 -22.899 -16.600  1.00  5.670          H  
ATOM    965 2HB  GLN A  76     -10.455 -21.332 -17.304  1.00  5.670          H  
ATOM    966 1HG  GLN A  76     -12.793 -21.437 -17.011  1.00  5.670          H  
ATOM    967 2HG  GLN A  76     -12.657 -23.080 -16.328  1.00  5.670          H  
ATOM    968 1HE2 GLN A  76     -12.151 -21.816 -13.118  1.00  5.670          H  
ATOM    969 2HE2 GLN A  76     -12.827 -23.052 -14.095  1.00  5.670          H  
ATOM    970  N   LEU A  77     -10.900 -20.964 -20.044  1.00  3.320          N  
ATOM    971  CA  LEU A  77     -11.377 -19.896 -20.929  1.00  3.460          C  
ATOM    972  C   LEU A  77     -11.627 -20.358 -22.358  1.00  3.590          C  
ATOM    973  O   LEU A  77     -10.757 -20.946 -22.994  1.00  3.790          O  
ATOM    974  CB  LEU A  77     -10.349 -18.764 -21.052  1.00  4.790          C  
ATOM    975  CG  LEU A  77     -10.321 -17.674 -19.993  1.00  4.790          C  
ATOM    976  CD1 LEU A  77      -9.531 -18.119 -18.779  1.00  4.790          C  
ATOM    977  CD2 LEU A  77      -9.738 -16.435 -20.605  1.00  4.790          C  
ATOM    978  H   LEU A  77      -9.938 -20.928 -19.699  1.00  3.980          H  
ATOM    979  HA  LEU A  77     -12.309 -19.507 -20.520  1.00  4.150          H  
ATOM    980 1HB  LEU A  77      -9.361 -19.228 -21.060  1.00  5.750          H  
ATOM    981 2HB  LEU A  77     -10.506 -18.277 -22.016  1.00  5.750          H  
ATOM    982  HG  LEU A  77     -11.319 -17.471 -19.678  1.00  5.750          H  
ATOM    983 1HD1 LEU A  77      -9.516 -17.331 -18.038  1.00  5.750          H  
ATOM    984 2HD1 LEU A  77      -9.988 -19.001 -18.344  1.00  5.750          H  
ATOM    985 3HD1 LEU A  77      -8.516 -18.345 -19.081  1.00  5.750          H  
ATOM    986 1HD2 LEU A  77      -9.722 -15.637 -19.869  1.00  5.750          H  
ATOM    987 2HD2 LEU A  77      -8.753 -16.648 -20.925  1.00  5.750          H  
ATOM    988 3HD2 LEU A  77     -10.341 -16.123 -21.462  1.00  5.750          H  
ATOM    989  N   GLU A  78     -12.769 -19.978 -22.928  1.00  3.910          N  
ATOM    990  CA  GLU A  78     -13.094 -20.377 -24.300  1.00  4.400          C  
ATOM    991  C   GLU A  78     -12.104 -19.788 -25.301  1.00  4.550          C  
ATOM    992  O   GLU A  78     -11.757 -20.420 -26.304  1.00  4.850          O  
ATOM    993  CB  GLU A  78     -14.516 -19.944 -24.666  1.00  5.960          C  
ATOM    994  CG  GLU A  78     -15.614 -20.671 -23.885  1.00  5.960          C  
ATOM    995  CD  GLU A  78     -15.573 -22.160 -24.067  1.00  5.960          C  
ATOM    996  OE1 GLU A  78     -15.485 -22.610 -25.176  1.00  5.960          O  
ATOM    997  OE2 GLU A  78     -15.606 -22.854 -23.072  1.00  5.960          O  
ATOM    998  H   GLU A  78     -13.439 -19.448 -22.387  1.00  4.690          H  
ATOM    999  HA  GLU A  78     -13.034 -21.460 -24.367  1.00  5.280          H  
ATOM   1000 1HB  GLU A  78     -14.625 -18.872 -24.487  1.00  7.160          H  
ATOM   1001 2HB  GLU A  78     -14.687 -20.116 -25.729  1.00  7.160          H  
ATOM   1002 1HG  GLU A  78     -15.501 -20.447 -22.826  1.00  7.160          H  
ATOM   1003 2HG  GLU A  78     -16.585 -20.294 -24.207  1.00  7.160          H  
ATOM   1004  N   GLU A  79     -11.611 -18.591 -24.988  1.00  4.690          N  
ATOM   1005  CA  GLU A  79     -10.675 -17.834 -25.809  1.00  5.210          C  
ATOM   1006  C   GLU A  79      -9.368 -18.573 -26.098  1.00  5.320          C  
ATOM   1007  O   GLU A  79      -8.655 -18.226 -27.041  1.00  5.960          O  
ATOM   1008  CB  GLU A  79     -10.336 -16.502 -25.118  1.00  7.090          C  
ATOM   1009  CG  GLU A  79     -11.502 -15.488 -24.976  1.00  7.090          C  
ATOM   1010  CD  GLU A  79     -12.387 -15.703 -23.752  1.00  7.090          C  
ATOM   1011  OE1 GLU A  79     -12.349 -16.779 -23.185  1.00  7.090          O  
ATOM   1012  OE2 GLU A  79     -13.092 -14.791 -23.387  1.00  7.090          O  
ATOM   1013  H   GLU A  79     -11.973 -18.127 -24.151  1.00  5.630          H  
ATOM   1014  HA  GLU A  79     -11.160 -17.623 -26.762  1.00  6.250          H  
ATOM   1015 1HB  GLU A  79      -9.962 -16.708 -24.115  1.00  8.500          H  
ATOM   1016 2HB  GLU A  79      -9.531 -16.009 -25.661  1.00  8.500          H  
ATOM   1017 1HG  GLU A  79     -11.077 -14.485 -24.920  1.00  8.500          H  
ATOM   1018 2HG  GLU A  79     -12.119 -15.538 -25.873  1.00  8.500          H  
ATOM   1019  N   PHE A  80      -9.016 -19.534 -25.250  1.00  4.950          N  
ATOM   1020  CA  PHE A  80      -7.781 -20.289 -25.381  1.00  5.360          C  
ATOM   1021  C   PHE A  80      -7.974 -21.769 -25.743  1.00  5.570          C  
ATOM   1022  O   PHE A  80      -7.024 -22.558 -25.607  1.00  5.750          O  
ATOM   1023  CB  PHE A  80      -6.995 -20.148 -24.083  1.00  7.340          C  
ATOM   1024  CG  PHE A  80      -6.473 -18.768 -23.842  1.00  7.340          C  
ATOM   1025  CD1 PHE A  80      -7.211 -17.843 -23.141  1.00  7.340          C  
ATOM   1026  CD2 PHE A  80      -5.227 -18.399 -24.312  1.00  7.340          C  
ATOM   1027  CE1 PHE A  80      -6.725 -16.571 -22.934  1.00  7.340          C  
ATOM   1028  CE2 PHE A  80      -4.738 -17.130 -24.096  1.00  7.340          C  
ATOM   1029  CZ  PHE A  80      -5.496 -16.216 -23.408  1.00  7.340          C  
ATOM   1030  H   PHE A  80      -9.659 -19.795 -24.495  1.00  5.940          H  
ATOM   1031  HA  PHE A  80      -7.197 -19.831 -26.179  1.00  6.430          H  
ATOM   1032 1HB  PHE A  80      -7.674 -20.369 -23.283  1.00  8.810          H  
ATOM   1033 2HB  PHE A  80      -6.177 -20.861 -24.041  1.00  8.810          H  
ATOM   1034  HD1 PHE A  80      -8.186 -18.120 -22.768  1.00  8.810          H  
ATOM   1035  HD2 PHE A  80      -4.630 -19.126 -24.865  1.00  8.810          H  
ATOM   1036  HE1 PHE A  80      -7.314 -15.835 -22.396  1.00  8.810          H  
ATOM   1037  HE2 PHE A  80      -3.754 -16.849 -24.474  1.00  8.810          H  
ATOM   1038  HZ  PHE A  80      -5.121 -15.206 -23.236  1.00  8.810          H  
ATOM   1039  N   LYS A  81      -9.174 -22.148 -26.213  1.00  5.850          N  
ATOM   1040  CA  LYS A  81      -9.441 -23.543 -26.564  1.00  6.330          C  
ATOM   1041  C   LYS A  81      -9.378 -23.844 -28.070  1.00  6.570          C  
ATOM   1042  O   LYS A  81      -9.576 -22.953 -28.893  1.00  6.720          O  
ATOM   1043  CB  LYS A  81     -10.817 -23.954 -26.042  1.00  8.670          C  
ATOM   1044  CG  LYS A  81     -10.913 -24.018 -24.546  1.00  8.670          C  
ATOM   1045  CD  LYS A  81     -12.293 -24.455 -24.096  1.00  8.670          C  
ATOM   1046  CE  LYS A  81     -12.390 -24.460 -22.597  1.00  8.670          C  
ATOM   1047  NZ  LYS A  81     -13.751 -24.835 -22.122  1.00  8.670          N  
ATOM   1048  H   LYS A  81      -9.927 -21.453 -26.308  1.00  7.020          H  
ATOM   1049  HA  LYS A  81      -8.696 -24.130 -26.039  1.00  7.600          H  
ATOM   1050 1HB  LYS A  81     -11.547 -23.205 -26.366  1.00 10.400          H  
ATOM   1051 2HB  LYS A  81     -11.125 -24.897 -26.472  1.00 10.400          H  
ATOM   1052 1HG  LYS A  81     -10.171 -24.723 -24.166  1.00 10.400          H  
ATOM   1053 2HG  LYS A  81     -10.690 -23.047 -24.139  1.00 10.400          H  
ATOM   1054 1HD  LYS A  81     -13.053 -23.790 -24.504  1.00 10.400          H  
ATOM   1055 2HD  LYS A  81     -12.486 -25.456 -24.456  1.00 10.400          H  
ATOM   1056 1HE  LYS A  81     -11.672 -25.171 -22.204  1.00 10.400          H  
ATOM   1057 2HE  LYS A  81     -12.145 -23.466 -22.219  1.00 10.400          H  
ATOM   1058 1HZ  LYS A  81     -13.760 -24.822 -21.114  1.00 10.400          H  
ATOM   1059 2HZ  LYS A  81     -14.438 -24.147 -22.484  1.00 10.400          H  
ATOM   1060 3HZ  LYS A  81     -13.993 -25.750 -22.449  1.00 10.400          H  
ATOM   1061  N   PRO A  82      -9.059 -25.098 -28.453  1.00  6.940          N  
ATOM   1062  CA  PRO A  82      -9.093 -25.656 -29.794  1.00  7.510          C  
ATOM   1063  C   PRO A  82     -10.513 -26.045 -30.168  1.00  8.000          C  
ATOM   1064  O   PRO A  82     -11.406 -25.997 -29.325  1.00  8.130          O  
ATOM   1065  CB  PRO A  82      -8.198 -26.871 -29.663  1.00 11.270          C  
ATOM   1066  CG  PRO A  82      -8.419 -27.320 -28.278  1.00 11.270          C  
ATOM   1067  CD  PRO A  82      -8.535 -26.058 -27.467  1.00 11.270          C  
ATOM   1068  HA  PRO A  82      -8.684 -24.928 -30.508  1.00  9.010          H  
ATOM   1069 1HB  PRO A  82      -8.480 -27.608 -30.390  1.00 13.520          H  
ATOM   1070 2HB  PRO A  82      -7.152 -26.600 -29.868  1.00 13.520          H  
ATOM   1071 1HG  PRO A  82      -9.334 -27.916 -28.246  1.00 13.520          H  
ATOM   1072 2HG  PRO A  82      -7.606 -27.969 -27.974  1.00 13.520          H  
ATOM   1073 1HD  PRO A  82      -9.218 -26.231 -26.634  1.00 13.520          H  
ATOM   1074 2HD  PRO A  82      -7.540 -25.753 -27.140  1.00 13.520          H  
ATOM   1075  N   ASN A  83     -10.711 -26.481 -31.409  1.00  8.540          N  
ATOM   1076  CA  ASN A  83     -12.026 -26.935 -31.864  1.00  9.270          C  
ATOM   1077  C   ASN A  83     -12.609 -28.089 -31.039  1.00  9.760          C  
ATOM   1078  O   ASN A  83     -13.817 -28.131 -30.797  1.00 10.200          O  
ATOM   1079  CB  ASN A  83     -11.952 -27.348 -33.317  1.00 12.690          C  
ATOM   1080  CG  ASN A  83     -11.806 -26.186 -34.247  1.00 12.690          C  
ATOM   1081  OD1 ASN A  83     -12.086 -25.032 -33.901  1.00 12.690          O  
ATOM   1082  ND2 ASN A  83     -11.361 -26.468 -35.441  1.00 12.690          N  
ATOM   1083  H   ASN A  83      -9.938 -26.497 -32.059  1.00 10.250          H  
ATOM   1084  HA  ASN A  83     -12.720 -26.099 -31.770  1.00 11.120          H  
ATOM   1085 1HB  ASN A  83     -11.104 -28.019 -33.456  1.00 15.220          H  
ATOM   1086 2HB  ASN A  83     -12.852 -27.903 -33.580  1.00 15.220          H  
ATOM   1087 1HD2 ASN A  83     -11.237 -25.737 -36.114  1.00 15.220          H  
ATOM   1088 2HD2 ASN A  83     -11.142 -27.413 -35.686  1.00 15.220          H  
ATOM   1089  N   ASN A  84     -11.766 -29.021 -30.592  1.00  9.870          N  
ATOM   1090  CA  ASN A  84     -12.258 -30.143 -29.801  1.00 10.560          C  
ATOM   1091  C   ASN A  84     -11.305 -30.492 -28.660  1.00 10.890          C  
ATOM   1092  O   ASN A  84     -10.550 -31.467 -28.778  1.00 10.910          O  
ATOM   1093  CB  ASN A  84     -12.458 -31.363 -30.683  1.00 14.510          C  
ATOM   1094  CG  ASN A  84     -13.080 -32.530 -29.934  1.00 14.510          C  
ATOM   1095  OD1 ASN A  84     -13.561 -32.370 -28.800  1.00 14.510          O  
ATOM   1096  ND2 ASN A  84     -13.075 -33.693 -30.546  1.00 14.510          N  
ATOM   1097  H   ASN A  84     -10.779 -28.966 -30.848  1.00 11.840          H  
ATOM   1098  HA  ASN A  84     -13.229 -29.880 -29.392  1.00 12.670          H  
ATOM   1099 1HB  ASN A  84     -13.103 -31.099 -31.522  1.00 17.410          H  
ATOM   1100 2HB  ASN A  84     -11.495 -31.675 -31.096  1.00 17.410          H  
ATOM   1101 1HD2 ASN A  84     -13.470 -34.498 -30.102  1.00 17.410          H  
ATOM   1102 2HD2 ASN A  84     -12.670 -33.780 -31.457  1.00 17.410          H  
ATOM   1103  N   PRO A  85     -11.388 -29.778 -27.512  1.00 11.330          N  
ATOM   1104  CA  PRO A  85     -10.539 -29.897 -26.334  1.00 11.840          C  
ATOM   1105  C   PRO A  85     -10.398 -31.322 -25.833  1.00 12.250          C  
ATOM   1106  O   PRO A  85      -9.313 -31.737 -25.458  1.00 12.510          O  
ATOM   1107  CB  PRO A  85     -11.275 -29.037 -25.309  1.00 17.760          C  
ATOM   1108  CG  PRO A  85     -11.992 -28.004 -26.141  1.00 17.760          C  
ATOM   1109  CD  PRO A  85     -12.443 -28.743 -27.368  1.00 17.760          C  
ATOM   1110  HA  PRO A  85      -9.552 -29.471 -26.557  1.00 14.210          H  
ATOM   1111 1HB  PRO A  85     -11.958 -29.661 -24.709  1.00 21.310          H  
ATOM   1112 2HB  PRO A  85     -10.547 -28.593 -24.604  1.00 21.310          H  
ATOM   1113 1HG  PRO A  85     -12.831 -27.570 -25.584  1.00 21.310          H  
ATOM   1114 2HG  PRO A  85     -11.324 -27.181 -26.392  1.00 21.310          H  
ATOM   1115 1HD  PRO A  85     -13.433 -29.196 -27.205  1.00 21.310          H  
ATOM   1116 2HD  PRO A  85     -12.439 -28.033 -28.203  1.00 21.310          H  
ATOM   1117  N   LEU A  86     -11.438 -32.136 -25.990  1.00 12.500          N  
ATOM   1118  CA  LEU A  86     -11.372 -33.513 -25.524  1.00 13.090          C  
ATOM   1119  C   LEU A  86     -10.166 -34.254 -26.091  1.00 13.150          C  
ATOM   1120  O   LEU A  86      -9.601 -35.125 -25.425  1.00 13.430          O  
ATOM   1121  CB  LEU A  86     -12.638 -34.260 -25.950  1.00 18.090          C  
ATOM   1122  CG  LEU A  86     -13.970 -33.830 -25.284  1.00 18.090          C  
ATOM   1123  CD1 LEU A  86     -15.110 -34.545 -25.989  1.00 18.090          C  
ATOM   1124  CD2 LEU A  86     -13.963 -34.175 -23.790  1.00 18.090          C  
ATOM   1125  H   LEU A  86     -12.320 -31.796 -26.351  1.00 15.000          H  
ATOM   1126  HA  LEU A  86     -11.277 -33.506 -24.444  1.00 15.710          H  
ATOM   1127 1HB  LEU A  86     -12.754 -34.143 -27.025  1.00 21.710          H  
ATOM   1128 2HB  LEU A  86     -12.491 -35.318 -25.743  1.00 21.710          H  
ATOM   1129  HG  LEU A  86     -14.112 -32.758 -25.407  1.00 21.710          H  
ATOM   1130 1HD1 LEU A  86     -16.059 -34.244 -25.545  1.00 21.710          H  
ATOM   1131 2HD1 LEU A  86     -15.107 -34.279 -27.049  1.00 21.710          H  
ATOM   1132 3HD1 LEU A  86     -14.989 -35.623 -25.885  1.00 21.710          H  
ATOM   1133 1HD2 LEU A  86     -14.913 -33.873 -23.348  1.00 21.710          H  
ATOM   1134 2HD2 LEU A  86     -13.832 -35.250 -23.665  1.00 21.710          H  
ATOM   1135 3HD2 LEU A  86     -13.161 -33.655 -23.282  1.00 21.710          H  
ATOM   1136  N   GLN A  87      -9.811 -33.961 -27.342  1.00 13.040          N  
ATOM   1137  CA  GLN A  87      -8.695 -34.621 -27.989  1.00 13.280          C  
ATOM   1138  C   GLN A  87      -7.521 -33.664 -28.203  1.00 13.340          C  
ATOM   1139  O   GLN A  87      -6.366 -34.092 -28.264  1.00 13.830          O  
ATOM   1140  CB  GLN A  87      -9.145 -35.210 -29.328  1.00 18.500          C  
ATOM   1141  CG  GLN A  87     -10.193 -36.315 -29.200  1.00 18.500          C  
ATOM   1142  CD  GLN A  87     -10.655 -36.849 -30.553  1.00 18.500          C  
ATOM   1143  OE1 GLN A  87     -10.736 -36.096 -31.529  1.00 18.500          O  
ATOM   1144  NE2 GLN A  87     -10.953 -38.142 -30.614  1.00 18.500          N  
ATOM   1145  H   GLN A  87     -10.301 -33.226 -27.855  1.00 15.650          H  
ATOM   1146  HA  GLN A  87      -8.351 -35.430 -27.348  1.00 15.940          H  
ATOM   1147 1HB  GLN A  87      -9.571 -34.412 -29.941  1.00 22.200          H  
ATOM   1148 2HB  GLN A  87      -8.285 -35.610 -29.860  1.00 22.200          H  
ATOM   1149 1HG  GLN A  87      -9.764 -37.139 -28.631  1.00 22.200          H  
ATOM   1150 2HG  GLN A  87     -11.060 -35.913 -28.675  1.00 22.200          H  
ATOM   1151 1HE2 GLN A  87     -11.259 -38.546 -31.478  1.00 22.200          H  
ATOM   1152 2HE2 GLN A  87     -10.872 -38.717 -29.799  1.00 22.200          H  
ATOM   1153  N   GLN A  88      -7.819 -32.368 -28.346  1.00 12.970          N  
ATOM   1154  CA  GLN A  88      -6.796 -31.378 -28.675  1.00 13.110          C  
ATOM   1155  C   GLN A  88      -6.168 -30.646 -27.470  1.00 12.790          C  
ATOM   1156  O   GLN A  88      -5.070 -30.102 -27.580  1.00 13.170          O  
ATOM   1157  CB  GLN A  88      -7.386 -30.382 -29.679  1.00 18.300          C  
ATOM   1158  CG  GLN A  88      -7.732 -31.022 -31.034  1.00 18.300          C  
ATOM   1159  CD  GLN A  88      -8.300 -30.048 -32.089  1.00 18.300          C  
ATOM   1160  OE1 GLN A  88      -9.278 -29.289 -31.898  1.00 18.300          O  
ATOM   1161  NE2 GLN A  88      -7.657 -30.070 -33.256  1.00 18.300          N  
ATOM   1162  H   GLN A  88      -8.792 -32.070 -28.277  1.00 15.560          H  
ATOM   1163  HA  GLN A  88      -5.988 -31.902 -29.180  1.00 15.730          H  
ATOM   1164 1HB  GLN A  88      -8.307 -29.981 -29.272  1.00 21.960          H  
ATOM   1165 2HB  GLN A  88      -6.692 -29.560 -29.839  1.00 21.960          H  
ATOM   1166 1HG  GLN A  88      -6.829 -31.476 -31.440  1.00 21.960          H  
ATOM   1167 2HG  GLN A  88      -8.483 -31.795 -30.856  1.00 21.960          H  
ATOM   1168 1HE2 GLN A  88      -7.954 -29.473 -34.004  1.00 21.960          H  
ATOM   1169 2HE2 GLN A  88      -6.877 -30.685 -33.391  1.00 21.960          H  
ATOM   1170  N   GLN A  89      -6.882 -30.569 -26.348  1.00 12.250          N  
ATOM   1171  CA  GLN A  89      -6.414 -29.897 -25.145  1.00 12.000          C  
ATOM   1172  C   GLN A  89      -6.957 -30.645 -23.921  1.00 11.650          C  
ATOM   1173  O   GLN A  89      -7.607 -30.028 -23.078  1.00 11.680          O  
ATOM   1174  CB  GLN A  89      -6.862 -28.428 -25.137  1.00 16.900          C  
ATOM   1175  CG  GLN A  89      -6.283 -27.541 -24.038  1.00 16.900          C  
ATOM   1176  CD  GLN A  89      -6.799 -26.115 -24.156  1.00 16.900          C  
ATOM   1177  OE1 GLN A  89      -7.844 -25.802 -23.589  1.00 16.900          O  
ATOM   1178  NE2 GLN A  89      -6.093 -25.274 -24.912  1.00 16.900          N  
ATOM   1179  H   GLN A  89      -7.778 -31.048 -26.288  1.00 14.700          H  
ATOM   1180  HA  GLN A  89      -5.326 -29.922 -25.117  1.00 14.400          H  
ATOM   1181 1HB  GLN A  89      -6.540 -27.973 -26.056  1.00 20.280          H  
ATOM   1182 2HB  GLN A  89      -7.947 -28.367 -25.096  1.00 20.280          H  
ATOM   1183 1HG  GLN A  89      -6.558 -27.909 -23.056  1.00 20.280          H  
ATOM   1184 2HG  GLN A  89      -5.200 -27.523 -24.137  1.00 20.280          H  
ATOM   1185 1HE2 GLN A  89      -6.415 -24.301 -25.060  1.00 20.280          H  
ATOM   1186 2HE2 GLN A  89      -5.254 -25.585 -25.362  1.00 20.280          H  
ATOM   1187  N   PRO A  90      -6.750 -31.971 -23.804  1.00 11.490          N  
ATOM   1188  CA  PRO A  90      -7.301 -32.782 -22.742  1.00 11.100          C  
ATOM   1189  C   PRO A  90      -6.759 -32.332 -21.405  1.00 10.600          C  
ATOM   1190  O   PRO A  90      -5.589 -31.955 -21.305  1.00 10.470          O  
ATOM   1191  CB  PRO A  90      -6.814 -34.191 -23.094  1.00 16.650          C  
ATOM   1192  CG  PRO A  90      -5.575 -33.972 -23.953  1.00 16.650          C  
ATOM   1193  CD  PRO A  90      -5.860 -32.708 -24.726  1.00 16.650          C  
ATOM   1194  HA  PRO A  90      -8.400 -32.717 -22.771  1.00 13.320          H  
ATOM   1195 1HB  PRO A  90      -6.606 -34.755 -22.172  1.00 19.980          H  
ATOM   1196 2HB  PRO A  90      -7.612 -34.733 -23.634  1.00 19.980          H  
ATOM   1197 1HG  PRO A  90      -4.680 -33.886 -23.317  1.00 19.980          H  
ATOM   1198 2HG  PRO A  90      -5.420 -34.837 -24.616  1.00 19.980          H  
ATOM   1199 1HD  PRO A  90      -4.930 -32.163 -24.925  1.00 19.980          H  
ATOM   1200 2HD  PRO A  90      -6.389 -32.997 -25.638  1.00 19.980          H  
ATOM   1201  N   VAL A  91      -7.597 -32.407 -20.383  1.00 10.520          N  
ATOM   1202  CA  VAL A  91      -7.203 -32.051 -19.037  1.00 10.230          C  
ATOM   1203  C   VAL A  91      -7.487 -33.222 -18.105  1.00  9.410          C  
ATOM   1204  O   VAL A  91      -8.648 -33.593 -17.930  1.00  8.710          O  
ATOM   1205  CB  VAL A  91      -7.977 -30.795 -18.597  1.00 14.440          C  
ATOM   1206  CG1 VAL A  91      -7.595 -30.415 -17.230  1.00 14.440          C  
ATOM   1207  CG2 VAL A  91      -7.709 -29.678 -19.544  1.00 14.440          C  
ATOM   1208  H   VAL A  91      -8.544 -32.723 -20.551  1.00 12.620          H  
ATOM   1209  HA  VAL A  91      -6.134 -31.836 -19.024  1.00 12.280          H  
ATOM   1210  HB  VAL A  91      -9.026 -31.004 -18.596  1.00 17.330          H  
ATOM   1211 1HG1 VAL A  91      -8.155 -29.541 -16.944  1.00 17.330          H  
ATOM   1212 2HG1 VAL A  91      -7.826 -31.219 -16.579  1.00 17.330          H  
ATOM   1213 3HG1 VAL A  91      -6.529 -30.190 -17.192  1.00 17.330          H  
ATOM   1214 1HG2 VAL A  91      -8.255 -28.791 -19.228  1.00 17.330          H  
ATOM   1215 2HG2 VAL A  91      -6.659 -29.487 -19.538  1.00 17.330          H  
ATOM   1216 3HG2 VAL A  91      -8.017 -29.942 -20.550  1.00 17.330          H  
ATOM   1217  N   VAL A  92      -6.462 -33.770 -17.450  1.00  9.660          N  
ATOM   1218  CA  VAL A  92      -6.699 -34.947 -16.608  1.00  9.150          C  
ATOM   1219  C   VAL A  92      -7.701 -34.681 -15.484  1.00  8.340          C  
ATOM   1220  O   VAL A  92      -8.479 -35.568 -15.118  1.00  7.990          O  
ATOM   1221  CB  VAL A  92      -5.364 -35.487 -16.040  1.00 13.010          C  
ATOM   1222  CG1 VAL A  92      -4.745 -34.530 -15.006  1.00 13.010          C  
ATOM   1223  CG2 VAL A  92      -5.607 -36.857 -15.408  1.00 13.010          C  
ATOM   1224  H   VAL A  92      -5.527 -33.413 -17.603  1.00 11.590          H  
ATOM   1225  HA  VAL A  92      -7.113 -35.729 -17.245  1.00 10.980          H  
ATOM   1226  HB  VAL A  92      -4.655 -35.580 -16.862  1.00 15.620          H  
ATOM   1227 1HG1 VAL A  92      -3.800 -34.946 -14.660  1.00 15.620          H  
ATOM   1228 2HG1 VAL A  92      -4.565 -33.557 -15.456  1.00 15.620          H  
ATOM   1229 3HG1 VAL A  92      -5.399 -34.423 -14.155  1.00 15.620          H  
ATOM   1230 1HG2 VAL A  92      -4.665 -37.256 -15.035  1.00 15.620          H  
ATOM   1231 2HG2 VAL A  92      -6.310 -36.773 -14.579  1.00 15.620          H  
ATOM   1232 3HG2 VAL A  92      -6.015 -37.536 -16.156  1.00 15.620          H  
ATOM   1233  N   VAL A  93      -7.701 -33.469 -14.949  1.00  8.310          N  
ATOM   1234  CA  VAL A  93      -8.649 -33.155 -13.906  1.00  7.860          C  
ATOM   1235  C   VAL A  93     -10.081 -32.972 -14.409  1.00  7.030          C  
ATOM   1236  O   VAL A  93     -10.992 -33.133 -13.607  1.00  6.760          O  
ATOM   1237  CB  VAL A  93      -8.190 -31.987 -13.008  1.00 11.180          C  
ATOM   1238  CG1 VAL A  93      -6.949 -32.367 -12.248  1.00 11.180          C  
ATOM   1239  CG2 VAL A  93      -7.863 -30.815 -13.816  1.00 11.180          C  
ATOM   1240  H   VAL A  93      -7.037 -32.789 -15.283  1.00  9.970          H  
ATOM   1241  HA  VAL A  93      -8.668 -34.014 -13.236  1.00  9.430          H  
ATOM   1242  HB  VAL A  93      -8.990 -31.754 -12.302  1.00 13.420          H  
ATOM   1243 1HG1 VAL A  93      -6.644 -31.541 -11.613  1.00 13.420          H  
ATOM   1244 2HG1 VAL A  93      -7.157 -33.240 -11.630  1.00 13.420          H  
ATOM   1245 3HG1 VAL A  93      -6.152 -32.597 -12.940  1.00 13.420          H  
ATOM   1246 1HG2 VAL A  93      -7.551 -30.003 -13.160  1.00 13.420          H  
ATOM   1247 2HG2 VAL A  93      -7.055 -31.049 -14.481  1.00 13.420          H  
ATOM   1248 3HG2 VAL A  93      -8.721 -30.530 -14.379  1.00 13.420          H  
ATOM   1249  N   THR A  94     -10.325 -32.630 -15.695  1.00  6.900          N  
ATOM   1250  CA  THR A  94     -11.723 -32.507 -16.110  1.00  6.450          C  
ATOM   1251  C   THR A  94     -12.179 -33.889 -16.518  1.00  6.310          C  
ATOM   1252  O   THR A  94     -13.367 -34.211 -16.462  1.00  6.270          O  
ATOM   1253  CB  THR A  94     -11.943 -31.538 -17.296  1.00  9.210          C  
ATOM   1254  OG1 THR A  94     -11.228 -32.004 -18.436  1.00  9.210          O  
ATOM   1255  CG2 THR A  94     -11.484 -30.162 -16.937  1.00  9.210          C  
ATOM   1256  H   THR A  94      -9.592 -32.524 -16.393  1.00  8.280          H  
ATOM   1257  HA  THR A  94     -12.324 -32.170 -15.267  1.00  7.740          H  
ATOM   1258  HB  THR A  94     -13.002 -31.502 -17.544  1.00 11.050          H  
ATOM   1259  HG1 THR A  94     -11.695 -32.745 -18.833  1.00 11.050          H  
ATOM   1260 1HG2 THR A  94     -11.643 -29.487 -17.776  1.00 11.050          H  
ATOM   1261 2HG2 THR A  94     -12.063 -29.826 -16.094  1.00 11.050          H  
ATOM   1262 3HG2 THR A  94     -10.437 -30.179 -16.683  1.00 11.050          H  
ATOM   1263  N   ALA A  95     -11.211 -34.732 -16.909  1.00  6.610          N  
ATOM   1264  CA  ALA A  95     -11.508 -36.112 -17.241  1.00  6.910          C  
ATOM   1265  C   ALA A  95     -12.044 -36.789 -15.988  1.00  6.740          C  
ATOM   1266  O   ALA A  95     -13.003 -37.560 -16.044  1.00  6.980          O  
ATOM   1267  CB  ALA A  95     -10.270 -36.824 -17.757  1.00  9.550          C  
ATOM   1268  H   ALA A  95     -10.259 -34.376 -17.026  1.00  7.930          H  
ATOM   1269  HA  ALA A  95     -12.283 -36.129 -18.006  1.00  8.290          H  
ATOM   1270 1HB  ALA A  95     -10.518 -37.854 -18.001  1.00 11.460          H  
ATOM   1271 2HB  ALA A  95      -9.905 -36.311 -18.647  1.00 11.460          H  
ATOM   1272 3HB  ALA A  95      -9.502 -36.811 -16.997  1.00 11.460          H  
ATOM   1273  N   ALA A  96     -11.419 -36.462 -14.847  1.00  6.590          N  
ATOM   1274  CA  ALA A  96     -11.849 -36.956 -13.555  1.00  6.410          C  
ATOM   1275  C   ALA A  96     -13.182 -36.316 -13.154  1.00  5.790          C  
ATOM   1276  O   ALA A  96     -14.155 -37.026 -12.885  1.00  5.990          O  
ATOM   1277  CB  ALA A  96     -10.783 -36.665 -12.517  1.00  9.050          C  
ATOM   1278  H   ALA A  96     -10.581 -35.878 -14.905  1.00  7.910          H  
ATOM   1279  HA  ALA A  96     -11.997 -38.031 -13.632  1.00  7.690          H  
ATOM   1280 1HB  ALA A  96     -11.100 -37.056 -11.554  1.00 10.860          H  
ATOM   1281 2HB  ALA A  96      -9.849 -37.140 -12.819  1.00 10.860          H  
ATOM   1282 3HB  ALA A  96     -10.633 -35.591 -12.448  1.00 10.860          H  
ATOM   1283  N   ARG A  97     -13.228 -34.973 -13.106  1.00  5.370          N  
ATOM   1284  CA  ARG A  97     -14.453 -34.253 -12.790  1.00  5.160          C  
ATOM   1285  C   ARG A  97     -14.247 -32.751 -13.063  1.00  4.510          C  
ATOM   1286  O   ARG A  97     -13.303 -32.144 -12.551  1.00  4.250          O  
ATOM   1287  CB  ARG A  97     -14.849 -34.488 -11.333  1.00  7.310          C  
ATOM   1288  CG  ARG A  97     -16.194 -33.965 -10.914  1.00  7.310          C  
ATOM   1289  CD  ARG A  97     -16.488 -34.325  -9.512  1.00  7.310          C  
ATOM   1290  NE  ARG A  97     -17.783 -33.816  -9.082  1.00  7.310          N  
ATOM   1291  CZ  ARG A  97     -18.291 -33.930  -7.835  1.00  7.310          C  
ATOM   1292  NH1 ARG A  97     -17.612 -34.543  -6.886  1.00  7.310          N  
ATOM   1293  NH2 ARG A  97     -19.484 -33.420  -7.569  1.00  7.310          N  
ATOM   1294  H   ARG A  97     -12.391 -34.423 -13.311  1.00  6.440          H  
ATOM   1295  HA  ARG A  97     -15.248 -34.623 -13.439  1.00  6.190          H  
ATOM   1296 1HB  ARG A  97     -14.807 -35.538 -11.075  1.00  8.770          H  
ATOM   1297 2HB  ARG A  97     -14.144 -33.980 -10.714  1.00  8.770          H  
ATOM   1298 1HG  ARG A  97     -16.215 -32.899 -10.998  1.00  8.770          H  
ATOM   1299 2HG  ARG A  97     -16.966 -34.399 -11.547  1.00  8.770          H  
ATOM   1300 1HD  ARG A  97     -16.481 -35.410  -9.400  1.00  8.770          H  
ATOM   1301 2HD  ARG A  97     -15.729 -33.885  -8.886  1.00  8.770          H  
ATOM   1302  HE  ARG A  97     -18.350 -33.340  -9.772  1.00  8.770          H  
ATOM   1303 1HH1 ARG A  97     -16.706 -34.939  -7.083  1.00  8.770          H  
ATOM   1304 2HH1 ARG A  97     -18.002 -34.625  -5.957  1.00  8.770          H  
ATOM   1305 1HH2 ARG A  97     -20.007 -32.950  -8.295  1.00  8.770          H  
ATOM   1306 2HH2 ARG A  97     -19.876 -33.499  -6.641  1.00  8.770          H  
ATOM   1307  N   ARG A  98     -15.212 -32.093 -13.714  1.00  4.360          N  
ATOM   1308  CA  ARG A  98     -15.084 -30.647 -13.990  1.00  3.930          C  
ATOM   1309  C   ARG A  98     -14.902 -29.833 -12.704  1.00  3.350          C  
ATOM   1310  O   ARG A  98     -14.182 -28.828 -12.684  1.00  2.940          O  
ATOM   1311  CB  ARG A  98     -16.277 -30.127 -14.775  1.00  5.670          C  
ATOM   1312  CG  ARG A  98     -16.313 -30.582 -16.236  1.00  5.670          C  
ATOM   1313  CD  ARG A  98     -17.314 -29.819 -17.052  1.00  5.670          C  
ATOM   1314  NE  ARG A  98     -18.695 -30.060 -16.616  1.00  5.670          N  
ATOM   1315  CZ  ARG A  98     -19.488 -31.077 -17.037  1.00  5.670          C  
ATOM   1316  NH1 ARG A  98     -19.042 -31.968 -17.904  1.00  5.670          N  
ATOM   1317  NH2 ARG A  98     -20.723 -31.176 -16.570  1.00  5.670          N  
ATOM   1318  H   ARG A  98     -15.995 -32.616 -14.086  1.00  5.230          H  
ATOM   1319  HA  ARG A  98     -14.198 -30.500 -14.608  1.00  4.720          H  
ATOM   1320 1HB  ARG A  98     -17.198 -30.456 -14.300  1.00  6.810          H  
ATOM   1321 2HB  ARG A  98     -16.272 -29.038 -14.763  1.00  6.810          H  
ATOM   1322 1HG  ARG A  98     -15.329 -30.432 -16.683  1.00  6.810          H  
ATOM   1323 2HG  ARG A  98     -16.566 -31.639 -16.278  1.00  6.810          H  
ATOM   1324 1HD  ARG A  98     -17.111 -28.753 -16.947  1.00  6.810          H  
ATOM   1325 2HD  ARG A  98     -17.223 -30.091 -18.101  1.00  6.810          H  
ATOM   1326  HE  ARG A  98     -19.093 -29.402 -15.956  1.00  6.810          H  
ATOM   1327 1HH1 ARG A  98     -18.104 -31.902 -18.267  1.00  6.810          H  
ATOM   1328 2HH1 ARG A  98     -19.643 -32.722 -18.209  1.00  6.810          H  
ATOM   1329 1HH2 ARG A  98     -21.069 -30.496 -15.905  1.00  6.810          H  
ATOM   1330 2HH2 ARG A  98     -21.323 -31.928 -16.875  1.00  6.810          H  
ATOM   1331  N   ARG A  99     -15.554 -30.278 -11.635  1.00  3.450          N  
ATOM   1332  CA  ARG A  99     -15.440 -29.645 -10.334  1.00  3.200          C  
ATOM   1333  C   ARG A  99     -14.006 -29.696  -9.809  1.00  2.940          C  
ATOM   1334  O   ARG A  99     -13.596 -28.784  -9.087  1.00  2.660          O  
ATOM   1335  CB  ARG A  99     -16.364 -30.304  -9.316  1.00  4.580          C  
ATOM   1336  CG  ARG A  99     -16.320 -29.731  -7.882  1.00  4.580          C  
ATOM   1337  CD  ARG A  99     -16.761 -28.307  -7.805  1.00  4.580          C  
ATOM   1338  NE  ARG A  99     -16.765 -27.828  -6.430  1.00  4.580          N  
ATOM   1339  CZ  ARG A  99     -16.940 -26.543  -6.046  1.00  4.580          C  
ATOM   1340  NH1 ARG A  99     -17.130 -25.589  -6.940  1.00  4.580          N  
ATOM   1341  NH2 ARG A  99     -16.917 -26.241  -4.758  1.00  4.580          N  
ATOM   1342  H   ARG A  99     -16.174 -31.063 -11.758  1.00  4.140          H  
ATOM   1343  HA  ARG A  99     -15.731 -28.603 -10.447  1.00  3.840          H  
ATOM   1344 1HB  ARG A  99     -17.392 -30.263  -9.667  1.00  5.500          H  
ATOM   1345 2HB  ARG A  99     -16.092 -31.345  -9.224  1.00  5.500          H  
ATOM   1346 1HG  ARG A  99     -16.992 -30.315  -7.255  1.00  5.500          H  
ATOM   1347 2HG  ARG A  99     -15.311 -29.800  -7.475  1.00  5.500          H  
ATOM   1348 1HD  ARG A  99     -16.072 -27.683  -8.371  1.00  5.500          H  
ATOM   1349 2HD  ARG A  99     -17.768 -28.212  -8.209  1.00  5.500          H  
ATOM   1350  HE  ARG A  99     -16.623 -28.516  -5.700  1.00  5.500          H  
ATOM   1351 1HH1 ARG A  99     -17.148 -25.810  -7.923  1.00  5.500          H  
ATOM   1352 2HH1 ARG A  99     -17.257 -24.632  -6.638  1.00  5.500          H  
ATOM   1353 1HH2 ARG A  99     -16.771 -26.968  -4.070  1.00  5.500          H  
ATOM   1354 2HH2 ARG A  99     -17.042 -25.282  -4.457  1.00  5.500          H  
ATOM   1355  N   PHE A 100     -13.263 -30.779 -10.087  1.00  3.190          N  
ATOM   1356  CA  PHE A 100     -11.903 -30.918  -9.589  1.00  3.140          C  
ATOM   1357  C   PHE A 100     -11.038 -29.908 -10.294  1.00  2.750          C  
ATOM   1358  O   PHE A 100     -10.178 -29.290  -9.677  1.00  2.460          O  
ATOM   1359  CB  PHE A 100     -11.346 -32.316  -9.826  1.00  4.420          C  
ATOM   1360  CG  PHE A 100     -12.024 -33.415  -9.038  1.00  4.420          C  
ATOM   1361  CD1 PHE A 100     -12.880 -33.162  -7.951  1.00  4.420          C  
ATOM   1362  CD2 PHE A 100     -11.795 -34.727  -9.390  1.00  4.420          C  
ATOM   1363  CE1 PHE A 100     -13.465 -34.196  -7.273  1.00  4.420          C  
ATOM   1364  CE2 PHE A 100     -12.387 -35.760  -8.708  1.00  4.420          C  
ATOM   1365  CZ  PHE A 100     -13.222 -35.494  -7.650  1.00  4.420          C  
ATOM   1366  H   PHE A 100     -13.604 -31.510 -10.708  1.00  3.830          H  
ATOM   1367  HA  PHE A 100     -11.876 -30.684  -8.529  1.00  3.770          H  
ATOM   1368 1HB  PHE A 100     -11.433 -32.558 -10.890  1.00  5.300          H  
ATOM   1369 2HB  PHE A 100     -10.288 -32.327  -9.582  1.00  5.300          H  
ATOM   1370  HD1 PHE A 100     -13.099 -32.153  -7.632  1.00  5.300          H  
ATOM   1371  HD2 PHE A 100     -11.135 -34.937 -10.222  1.00  5.300          H  
ATOM   1372  HE1 PHE A 100     -14.126 -33.985  -6.433  1.00  5.300          H  
ATOM   1373  HE2 PHE A 100     -12.196 -36.793  -9.005  1.00  5.300          H  
ATOM   1374  HZ  PHE A 100     -13.690 -36.314  -7.109  1.00  5.300          H  
ATOM   1375  N   PHE A 101     -11.268 -29.735 -11.588  1.00  2.870          N  
ATOM   1376  CA  PHE A 101     -10.519 -28.745 -12.351  1.00  2.730          C  
ATOM   1377  C   PHE A 101     -10.687 -27.362 -11.751  1.00  2.180          C  
ATOM   1378  O   PHE A 101      -9.698 -26.659 -11.493  1.00  1.960          O  
ATOM   1379  CB  PHE A 101     -10.968 -28.763 -13.791  1.00  3.880          C  
ATOM   1380  CG  PHE A 101     -10.420 -27.692 -14.695  1.00  3.880          C  
ATOM   1381  CD1 PHE A 101      -9.094 -27.653 -15.104  1.00  3.880          C  
ATOM   1382  CD2 PHE A 101     -11.280 -26.745 -15.200  1.00  3.880          C  
ATOM   1383  CE1 PHE A 101      -8.654 -26.702 -15.977  1.00  3.880          C  
ATOM   1384  CE2 PHE A 101     -10.837 -25.801 -16.074  1.00  3.880          C  
ATOM   1385  CZ  PHE A 101      -9.521 -25.784 -16.462  1.00  3.880          C  
ATOM   1386  H   PHE A 101     -11.967 -30.342 -12.037  1.00  3.440          H  
ATOM   1387  HA  PHE A 101      -9.468 -29.001 -12.302  1.00  3.280          H  
ATOM   1388 1HB  PHE A 101     -10.735 -29.721 -14.204  1.00  4.650          H  
ATOM   1389 2HB  PHE A 101     -12.042 -28.681 -13.816  1.00  4.650          H  
ATOM   1390  HD1 PHE A 101      -8.396 -28.372 -14.738  1.00  4.650          H  
ATOM   1391  HD2 PHE A 101     -12.332 -26.760 -14.901  1.00  4.650          H  
ATOM   1392  HE1 PHE A 101      -7.606 -26.677 -16.297  1.00  4.650          H  
ATOM   1393  HE2 PHE A 101     -11.525 -25.072 -16.464  1.00  4.650          H  
ATOM   1394  HZ  PHE A 101      -9.158 -25.036 -17.157  1.00  4.650          H  
ATOM   1395  N   ASN A 102     -11.940 -26.971 -11.514  1.00  2.120          N  
ATOM   1396  CA  ASN A 102     -12.186 -25.666 -10.932  1.00  1.900          C  
ATOM   1397  C   ASN A 102     -11.591 -25.571  -9.520  1.00  1.620          C  
ATOM   1398  O   ASN A 102     -11.033 -24.529  -9.162  1.00  1.540          O  
ATOM   1399  CB  ASN A 102     -13.668 -25.379 -10.942  1.00  2.750          C  
ATOM   1400  CG  ASN A 102     -14.181 -25.057 -12.332  1.00  2.750          C  
ATOM   1401  OD1 ASN A 102     -13.438 -24.614 -13.226  1.00  2.750          O  
ATOM   1402  ND2 ASN A 102     -15.452 -25.277 -12.531  1.00  2.750          N  
ATOM   1403  H   ASN A 102     -12.718 -27.591 -11.768  1.00  2.540          H  
ATOM   1404  HA  ASN A 102     -11.683 -24.919 -11.544  1.00  2.280          H  
ATOM   1405 1HB  ASN A 102     -14.201 -26.258 -10.567  1.00  3.300          H  
ATOM   1406 2HB  ASN A 102     -13.892 -24.551 -10.274  1.00  3.300          H  
ATOM   1407 1HD2 ASN A 102     -15.858 -25.089 -13.425  1.00  3.300          H  
ATOM   1408 2HD2 ASN A 102     -16.023 -25.637 -11.794  1.00  3.300          H  
ATOM   1409  N   ARG A 103     -11.650 -26.673  -8.745  1.00  1.780          N  
ATOM   1410  CA  ARG A 103     -11.075 -26.736  -7.405  1.00  1.920          C  
ATOM   1411  C   ARG A 103      -9.575 -26.459  -7.441  1.00  1.660          C  
ATOM   1412  O   ARG A 103      -9.074 -25.697  -6.608  1.00  1.690          O  
ATOM   1413  CB  ARG A 103     -11.330 -28.095  -6.772  1.00  2.630          C  
ATOM   1414  CG  ARG A 103     -10.821 -28.280  -5.357  1.00  2.630          C  
ATOM   1415  CD  ARG A 103     -11.115 -29.651  -4.852  1.00  2.630          C  
ATOM   1416  NE  ARG A 103     -10.382 -30.680  -5.601  1.00  2.630          N  
ATOM   1417  CZ  ARG A 103     -10.583 -32.016  -5.498  1.00  2.630          C  
ATOM   1418  NH1 ARG A 103     -11.492 -32.491  -4.670  1.00  2.630          N  
ATOM   1419  NH2 ARG A 103      -9.862 -32.853  -6.228  1.00  2.630          N  
ATOM   1420  H   ARG A 103     -12.164 -27.492  -9.077  1.00  2.140          H  
ATOM   1421  HA  ARG A 103     -11.556 -25.977  -6.789  1.00  2.300          H  
ATOM   1422 1HB  ARG A 103     -12.398 -28.307  -6.781  1.00  3.160          H  
ATOM   1423 2HB  ARG A 103     -10.852 -28.849  -7.368  1.00  3.160          H  
ATOM   1424 1HG  ARG A 103      -9.740 -28.137  -5.331  1.00  3.160          H  
ATOM   1425 2HG  ARG A 103     -11.300 -27.556  -4.698  1.00  3.160          H  
ATOM   1426 1HD  ARG A 103     -10.832 -29.718  -3.803  1.00  3.160          H  
ATOM   1427 2HD  ARG A 103     -12.183 -29.843  -4.959  1.00  3.160          H  
ATOM   1428  HE  ARG A 103      -9.676 -30.361  -6.252  1.00  3.160          H  
ATOM   1429 1HH1 ARG A 103     -12.046 -31.865  -4.107  1.00  3.160          H  
ATOM   1430 2HH1 ARG A 103     -11.634 -33.490  -4.597  1.00  3.160          H  
ATOM   1431 1HH2 ARG A 103      -9.164 -32.500  -6.866  1.00  3.160          H  
ATOM   1432 2HH2 ARG A 103     -10.011 -33.851  -6.152  1.00  3.160          H  
ATOM   1433  N   ILE A 104      -8.857 -27.065  -8.395  1.00  1.690          N  
ATOM   1434  CA  ILE A 104      -7.423 -26.837  -8.522  1.00  1.780          C  
ATOM   1435  C   ILE A 104      -7.158 -25.380  -8.834  1.00  1.420          C  
ATOM   1436  O   ILE A 104      -6.246 -24.790  -8.251  1.00  1.430          O  
ATOM   1437  CB  ILE A 104      -6.751 -27.731  -9.591  1.00  2.460          C  
ATOM   1438  CG1 ILE A 104      -6.837 -29.259  -9.206  1.00  2.460          C  
ATOM   1439  CG2 ILE A 104      -5.278 -27.289  -9.829  1.00  2.460          C  
ATOM   1440  CD1 ILE A 104      -6.183 -29.680  -7.890  1.00  2.460          C  
ATOM   1441  H   ILE A 104      -9.334 -27.734  -9.013  1.00  2.030          H  
ATOM   1442  HA  ILE A 104      -6.960 -27.041  -7.561  1.00  2.140          H  
ATOM   1443  HB  ILE A 104      -7.308 -27.625 -10.529  1.00  2.950          H  
ATOM   1444 1HG1 ILE A 104      -7.870 -29.540  -9.155  1.00  2.950          H  
ATOM   1445 2HG1 ILE A 104      -6.366 -29.823 -10.004  1.00  2.950          H  
ATOM   1446 1HG2 ILE A 104      -4.838 -27.914 -10.603  1.00  2.950          H  
ATOM   1447 2HG2 ILE A 104      -5.241 -26.253 -10.157  1.00  2.950          H  
ATOM   1448 3HG2 ILE A 104      -4.701 -27.387  -8.912  1.00  2.950          H  
ATOM   1449 1HD1 ILE A 104      -6.313 -30.754  -7.764  1.00  2.950          H  
ATOM   1450 2HD1 ILE A 104      -5.120 -29.451  -7.904  1.00  2.950          H  
ATOM   1451 3HD1 ILE A 104      -6.652 -29.174  -7.059  1.00  2.950          H  
ATOM   1452  N   ILE A 105      -7.940 -24.797  -9.747  1.00  1.370          N  
ATOM   1453  CA  ILE A 105      -7.753 -23.395 -10.078  1.00  1.520          C  
ATOM   1454  C   ILE A 105      -7.945 -22.526  -8.844  1.00  1.440          C  
ATOM   1455  O   ILE A 105      -7.169 -21.594  -8.639  1.00  1.640          O  
ATOM   1456  CB  ILE A 105      -8.659 -22.941 -11.242  1.00  2.070          C  
ATOM   1457  CG1 ILE A 105      -8.166 -23.626 -12.548  1.00  2.070          C  
ATOM   1458  CG2 ILE A 105      -8.660 -21.400 -11.356  1.00  2.070          C  
ATOM   1459  CD1 ILE A 105      -9.098 -23.509 -13.725  1.00  2.070          C  
ATOM   1460  H   ILE A 105      -8.652 -25.360 -10.230  1.00  1.640          H  
ATOM   1461  HA  ILE A 105      -6.726 -23.266 -10.413  1.00  1.820          H  
ATOM   1462  HB  ILE A 105      -9.675 -23.289 -11.064  1.00  2.480          H  
ATOM   1463 1HG1 ILE A 105      -7.217 -23.187 -12.824  1.00  2.480          H  
ATOM   1464 2HG1 ILE A 105      -8.012 -24.688 -12.351  1.00  2.480          H  
ATOM   1465 1HG2 ILE A 105      -9.300 -21.080 -12.173  1.00  2.480          H  
ATOM   1466 2HG2 ILE A 105      -9.032 -20.955 -10.440  1.00  2.480          H  
ATOM   1467 3HG2 ILE A 105      -7.647 -21.054 -11.525  1.00  2.480          H  
ATOM   1468 1HD1 ILE A 105      -8.651 -24.009 -14.566  1.00  2.480          H  
ATOM   1469 2HD1 ILE A 105     -10.054 -23.980 -13.485  1.00  2.480          H  
ATOM   1470 3HD1 ILE A 105      -9.260 -22.474 -13.980  1.00  2.480          H  
ATOM   1471  N   SER A 106      -8.978 -22.805  -8.047  1.00  1.470          N  
ATOM   1472  CA  SER A 106      -9.221 -22.067  -6.811  1.00  1.930          C  
ATOM   1473  C   SER A 106      -8.034 -22.208  -5.847  1.00  1.980          C  
ATOM   1474  O   SER A 106      -7.522 -21.220  -5.316  1.00  2.430          O  
ATOM   1475  CB  SER A 106     -10.498 -22.563  -6.167  1.00  2.520          C  
ATOM   1476  OG  SER A 106     -10.769 -21.890  -4.961  1.00  2.520          O  
ATOM   1477  H   SER A 106      -9.628 -23.544  -8.322  1.00  1.760          H  
ATOM   1478  HA  SER A 106      -9.344 -21.013  -7.062  1.00  2.320          H  
ATOM   1479 1HB  SER A 106     -11.316 -22.426  -6.866  1.00  3.020          H  
ATOM   1480 2HB  SER A 106     -10.418 -23.626  -5.976  1.00  3.020          H  
ATOM   1481  HG  SER A 106     -11.683 -22.171  -4.698  1.00  3.020          H  
ATOM   1482  N   ARG A 107      -7.532 -23.434  -5.657  1.00  1.720          N  
ATOM   1483  CA  ARG A 107      -6.393 -23.655  -4.762  1.00  2.000          C  
ATOM   1484  C   ARG A 107      -5.168 -22.864  -5.217  1.00  1.890          C  
ATOM   1485  O   ARG A 107      -4.398 -22.343  -4.404  1.00  2.330          O  
ATOM   1486  CB  ARG A 107      -6.004 -25.126  -4.709  1.00  2.690          C  
ATOM   1487  CG  ARG A 107      -6.958 -26.058  -3.978  1.00  2.690          C  
ATOM   1488  CD  ARG A 107      -6.483 -27.461  -4.073  1.00  2.690          C  
ATOM   1489  NE  ARG A 107      -7.369 -28.403  -3.406  1.00  2.690          N  
ATOM   1490  CZ  ARG A 107      -7.197 -29.746  -3.395  1.00  2.690          C  
ATOM   1491  NH1 ARG A 107      -6.164 -30.288  -4.010  1.00  2.690          N  
ATOM   1492  NH2 ARG A 107      -8.065 -30.517  -2.759  1.00  2.690          N  
ATOM   1493  H   ARG A 107      -7.987 -24.230  -6.111  1.00  2.060          H  
ATOM   1494  HA  ARG A 107      -6.674 -23.326  -3.762  1.00  2.400          H  
ATOM   1495 1HB  ARG A 107      -5.914 -25.499  -5.728  1.00  3.230          H  
ATOM   1496 2HB  ARG A 107      -5.026 -25.220  -4.244  1.00  3.230          H  
ATOM   1497 1HG  ARG A 107      -7.000 -25.781  -2.926  1.00  3.230          H  
ATOM   1498 2HG  ARG A 107      -7.952 -25.994  -4.409  1.00  3.230          H  
ATOM   1499 1HD  ARG A 107      -6.424 -27.734  -5.123  1.00  3.230          H  
ATOM   1500 2HD  ARG A 107      -5.496 -27.535  -3.618  1.00  3.230          H  
ATOM   1501  HE  ARG A 107      -8.170 -28.026  -2.913  1.00  3.230          H  
ATOM   1502 1HH1 ARG A 107      -5.487 -29.704  -4.478  1.00  3.230          H  
ATOM   1503 2HH1 ARG A 107      -6.033 -31.290  -3.996  1.00  3.230          H  
ATOM   1504 1HH2 ARG A 107      -8.852 -30.104  -2.280  1.00  3.230          H  
ATOM   1505 2HH2 ARG A 107      -7.936 -31.518  -2.742  1.00  3.230          H  
ATOM   1506  N   CYS A 108      -5.017 -22.744  -6.530  1.00  1.570          N  
ATOM   1507  CA  CYS A 108      -3.909 -22.049  -7.154  1.00  1.780          C  
ATOM   1508  C   CYS A 108      -4.077 -20.527  -7.211  1.00  1.930          C  
ATOM   1509  O   CYS A 108      -3.313 -19.872  -7.909  1.00  2.060          O  
ATOM   1510  CB  CYS A 108      -3.719 -22.549  -8.584  1.00  2.410          C  
ATOM   1511  SG  CYS A 108      -3.255 -24.289  -8.701  1.00  2.410          S  
ATOM   1512  H   CYS A 108      -5.676 -23.244  -7.135  1.00  1.880          H  
ATOM   1513  HA  CYS A 108      -3.009 -22.275  -6.583  1.00  2.140          H  
ATOM   1514 1HB  CYS A 108      -4.647 -22.407  -9.142  1.00  2.890          H  
ATOM   1515 2HB  CYS A 108      -2.951 -21.957  -9.068  1.00  2.890          H  
ATOM   1516  HG  CYS A 108      -4.491 -24.757  -8.387  1.00  2.890          H  
ATOM   1517  N   VAL A 109      -5.104 -19.962  -6.566  1.00  2.150          N  
ATOM   1518  CA  VAL A 109      -5.320 -18.516  -6.583  1.00  2.630          C  
ATOM   1519  C   VAL A 109      -4.277 -17.702  -5.793  1.00  2.850          C  
ATOM   1520  O   VAL A 109      -4.134 -16.511  -6.054  1.00  3.480          O  
ATOM   1521  CB  VAL A 109      -6.749 -18.170  -6.081  1.00  3.490          C  
ATOM   1522  CG1 VAL A 109      -6.840 -18.261  -4.559  1.00  3.490          C  
ATOM   1523  CG2 VAL A 109      -7.178 -16.777  -6.583  1.00  3.490          C  
ATOM   1524  H   VAL A 109      -5.779 -20.550  -6.063  1.00  2.580          H  
ATOM   1525  HA  VAL A 109      -5.264 -18.197  -7.626  1.00  3.160          H  
ATOM   1526  HB  VAL A 109      -7.434 -18.922  -6.482  1.00  4.190          H  
ATOM   1527 1HG1 VAL A 109      -7.848 -18.066  -4.273  1.00  4.190          H  
ATOM   1528 2HG1 VAL A 109      -6.558 -19.258  -4.226  1.00  4.190          H  
ATOM   1529 3HG1 VAL A 109      -6.193 -17.529  -4.092  1.00  4.190          H  
ATOM   1530 1HG2 VAL A 109      -8.196 -16.567  -6.250  1.00  4.190          H  
ATOM   1531 2HG2 VAL A 109      -6.516 -16.029  -6.192  1.00  4.190          H  
ATOM   1532 3HG2 VAL A 109      -7.139 -16.755  -7.672  1.00  4.190          H  
ATOM   1533  N   LEU A 110      -3.638 -18.280  -4.757  1.00  2.560          N  
ATOM   1534  CA  LEU A 110      -2.664 -17.499  -3.987  1.00  2.730          C  
ATOM   1535  C   LEU A 110      -1.323 -18.179  -3.581  1.00  2.590          C  
ATOM   1536  O   LEU A 110      -1.251 -18.695  -2.466  1.00  3.190          O  
ATOM   1537  CB  LEU A 110      -3.369 -17.058  -2.694  1.00  3.750          C  
ATOM   1538  CG  LEU A 110      -2.607 -16.146  -1.687  1.00  3.750          C  
ATOM   1539  CD1 LEU A 110      -2.222 -14.858  -2.349  1.00  3.750          C  
ATOM   1540  CD2 LEU A 110      -3.523 -15.888  -0.507  1.00  3.750          C  
ATOM   1541  H   LEU A 110      -3.825 -19.244  -4.510  1.00  3.070          H  
ATOM   1542  HA  LEU A 110      -2.471 -16.609  -4.554  1.00  3.280          H  
ATOM   1543 1HB  LEU A 110      -4.256 -16.538  -2.980  1.00  4.500          H  
ATOM   1544 2HB  LEU A 110      -3.670 -17.957  -2.156  1.00  4.500          H  
ATOM   1545  HG  LEU A 110      -1.699 -16.627  -1.336  1.00  4.500          H  
ATOM   1546 1HD1 LEU A 110      -1.704 -14.218  -1.637  1.00  4.500          H  
ATOM   1547 2HD1 LEU A 110      -1.570 -15.066  -3.173  1.00  4.500          H  
ATOM   1548 3HD1 LEU A 110      -3.106 -14.367  -2.698  1.00  4.500          H  
ATOM   1549 1HD2 LEU A 110      -3.019 -15.248   0.218  1.00  4.500          H  
ATOM   1550 2HD2 LEU A 110      -4.428 -15.404  -0.851  1.00  4.500          H  
ATOM   1551 3HD2 LEU A 110      -3.779 -16.837  -0.036  1.00  4.500          H  
ATOM   1552  N   GLN A 111      -0.221 -18.159  -4.391  1.00  2.520          N  
ATOM   1553  CA  GLN A 111      -0.064 -17.776  -5.812  1.00  2.430          C  
ATOM   1554  C   GLN A 111      -0.649 -16.458  -6.301  1.00  2.350          C  
ATOM   1555  O   GLN A 111      -1.409 -16.456  -7.254  1.00  2.200          O  
ATOM   1556  CB  GLN A 111      -0.600 -18.915  -6.676  1.00  3.440          C  
ATOM   1557  CG  GLN A 111       0.199 -20.212  -6.633  1.00  3.440          C  
ATOM   1558  CD  GLN A 111       1.492 -20.121  -7.452  1.00  3.440          C  
ATOM   1559  OE1 GLN A 111       1.430 -20.035  -8.689  1.00  3.440          O  
ATOM   1560  NE2 GLN A 111       2.640 -20.137  -6.784  1.00  3.440          N  
ATOM   1561  H   GLN A 111       0.620 -18.509  -3.953  1.00  3.020          H  
ATOM   1562  HA  GLN A 111       1.009 -17.707  -5.992  1.00  2.920          H  
ATOM   1563 1HB  GLN A 111      -1.596 -19.151  -6.363  1.00  4.130          H  
ATOM   1564 2HB  GLN A 111      -0.651 -18.602  -7.704  1.00  4.130          H  
ATOM   1565 1HG  GLN A 111       0.456 -20.435  -5.600  1.00  4.130          H  
ATOM   1566 2HG  GLN A 111      -0.424 -21.010  -7.046  1.00  4.130          H  
ATOM   1567 1HE2 GLN A 111       3.512 -20.079  -7.276  1.00  4.130          H  
ATOM   1568 2HE2 GLN A 111       2.646 -20.218  -5.787  1.00  4.130          H  
ATOM   1569  N   LEU A 112      -0.307 -15.322  -5.713  1.00  2.950          N  
ATOM   1570  CA  LEU A 112      -0.975 -14.074  -6.097  1.00  3.450          C  
ATOM   1571  C   LEU A 112      -0.763 -13.675  -7.569  1.00  3.250          C  
ATOM   1572  O   LEU A 112      -1.576 -12.954  -8.158  1.00  3.440          O  
ATOM   1573  CB  LEU A 112      -0.557 -12.959  -5.153  1.00  4.630          C  
ATOM   1574  CG  LEU A 112      -1.384 -11.683  -5.135  1.00  4.630          C  
ATOM   1575  CD1 LEU A 112      -2.793 -11.936  -4.804  1.00  4.630          C  
ATOM   1576  CD2 LEU A 112      -0.866 -10.859  -4.080  1.00  4.630          C  
ATOM   1577  H   LEU A 112       0.398 -15.293  -4.959  1.00  3.540          H  
ATOM   1578  HA  LEU A 112      -2.037 -14.256  -5.962  1.00  4.140          H  
ATOM   1579 1HB  LEU A 112      -0.509 -13.344  -4.151  1.00  5.560          H  
ATOM   1580 2HB  LEU A 112       0.453 -12.676  -5.431  1.00  5.560          H  
ATOM   1581  HG  LEU A 112      -1.325 -11.186  -6.097  1.00  5.560          H  
ATOM   1582 1HD1 LEU A 112      -3.317 -10.980  -4.763  1.00  5.560          H  
ATOM   1583 2HD1 LEU A 112      -3.260 -12.564  -5.532  1.00  5.560          H  
ATOM   1584 3HD1 LEU A 112      -2.832 -12.411  -3.851  1.00  5.560          H  
ATOM   1585 1HD2 LEU A 112      -1.426  -9.926  -4.039  1.00  5.560          H  
ATOM   1586 2HD2 LEU A 112      -0.955 -11.383  -3.131  1.00  5.560          H  
ATOM   1587 3HD2 LEU A 112       0.150 -10.661  -4.269  1.00  5.560          H  
ATOM   1588  N   LEU A 113       0.301 -14.183  -8.187  1.00  3.310          N  
ATOM   1589  CA  LEU A 113       0.568 -13.927  -9.600  1.00  3.780          C  
ATOM   1590  C   LEU A 113      -0.611 -14.430 -10.445  1.00  3.400          C  
ATOM   1591  O   LEU A 113      -0.824 -13.974 -11.579  1.00  3.780          O  
ATOM   1592  CB  LEU A 113       1.842 -14.668 -10.034  1.00  5.100          C  
ATOM   1593  CG  LEU A 113       3.176 -14.164  -9.438  1.00  5.100          C  
ATOM   1594  CD1 LEU A 113       4.283 -15.124  -9.778  1.00  5.100          C  
ATOM   1595  CD2 LEU A 113       3.514 -12.812 -10.011  1.00  5.100          C  
ATOM   1596  H   LEU A 113       0.963 -14.733  -7.653  1.00  3.970          H  
ATOM   1597  HA  LEU A 113       0.667 -12.852  -9.751  1.00  4.540          H  
ATOM   1598 1HB  LEU A 113       1.734 -15.721  -9.771  1.00  6.120          H  
ATOM   1599 2HB  LEU A 113       1.924 -14.600 -11.118  1.00  6.120          H  
ATOM   1600  HG  LEU A 113       3.091 -14.090  -8.352  1.00  6.120          H  
ATOM   1601 1HD1 LEU A 113       5.221 -14.755  -9.356  1.00  6.120          H  
ATOM   1602 2HD1 LEU A 113       4.071 -16.112  -9.369  1.00  6.120          H  
ATOM   1603 3HD1 LEU A 113       4.381 -15.196 -10.851  1.00  6.120          H  
ATOM   1604 1HD2 LEU A 113       4.444 -12.483  -9.585  1.00  6.120          H  
ATOM   1605 2HD2 LEU A 113       3.617 -12.878 -11.091  1.00  6.120          H  
ATOM   1606 3HD2 LEU A 113       2.752 -12.106  -9.770  1.00  6.120          H  
ATOM   1607  N   MET A 114      -1.354 -15.405  -9.913  1.00  2.990          N  
ATOM   1608  CA  MET A 114      -2.506 -15.972 -10.571  1.00  3.280          C  
ATOM   1609  C   MET A 114      -3.704 -15.053 -10.634  1.00  2.990          C  
ATOM   1610  O   MET A 114      -4.582 -15.263 -11.469  1.00  3.180          O  
ATOM   1611  CB  MET A 114      -2.879 -17.317  -9.986  1.00  4.480          C  
ATOM   1612  CG  MET A 114      -1.901 -18.416 -10.373  1.00  4.480          C  
ATOM   1613  SD  MET A 114      -1.748 -18.567 -12.154  1.00  4.480          S  
ATOM   1614  CE  MET A 114      -3.422 -19.007 -12.589  1.00  4.480          C  
ATOM   1615  H   MET A 114      -1.152 -15.740  -8.968  1.00  3.590          H  
ATOM   1616  HA  MET A 114      -2.209 -16.157 -11.585  1.00  3.940          H  
ATOM   1617 1HB  MET A 114      -2.875 -17.255  -8.907  1.00  5.370          H  
ATOM   1618 2HB  MET A 114      -3.887 -17.588 -10.250  1.00  5.370          H  
ATOM   1619 1HG  MET A 114      -0.918 -18.188  -9.966  1.00  5.370          H  
ATOM   1620 2HG  MET A 114      -2.221 -19.369  -9.978  1.00  5.370          H  
ATOM   1621 1HE  MET A 114      -3.499 -19.149 -13.653  1.00  5.370          H  
ATOM   1622 2HE  MET A 114      -3.703 -19.934 -12.084  1.00  5.370          H  
ATOM   1623 3HE  MET A 114      -4.107 -18.217 -12.312  1.00  5.370          H  
ATOM   1624  N   ILE A 115      -3.783 -14.036  -9.779  1.00  2.960          N  
ATOM   1625  CA  ILE A 115      -4.934 -13.160  -9.891  1.00  3.100          C  
ATOM   1626  C   ILE A 115      -4.629 -12.246 -11.067  1.00  3.000          C  
ATOM   1627  O   ILE A 115      -5.495 -11.969 -11.907  1.00  2.940          O  
ATOM   1628  CB  ILE A 115      -5.260 -12.433  -8.559  1.00  4.280          C  
ATOM   1629  CG1 ILE A 115      -4.263 -11.326  -8.158  1.00  4.280          C  
ATOM   1630  CG2 ILE A 115      -5.343 -13.492  -7.468  1.00  4.280          C  
ATOM   1631  CD1 ILE A 115      -4.687  -9.968  -8.525  1.00  4.280          C  
ATOM   1632  H   ILE A 115      -3.057 -13.856  -9.083  1.00  3.550          H  
ATOM   1633  HA  ILE A 115      -5.809 -13.754 -10.147  1.00  3.720          H  
ATOM   1634  HB  ILE A 115      -6.207 -11.941  -8.657  1.00  5.140          H  
ATOM   1635 1HG1 ILE A 115      -4.155 -11.326  -7.106  1.00  5.140          H  
ATOM   1636 2HG1 ILE A 115      -3.321 -11.496  -8.600  1.00  5.140          H  
ATOM   1637 1HG2 ILE A 115      -5.616 -13.033  -6.550  1.00  5.140          H  
ATOM   1638 2HG2 ILE A 115      -6.092 -14.224  -7.741  1.00  5.140          H  
ATOM   1639 3HG2 ILE A 115      -4.379 -13.994  -7.345  1.00  5.140          H  
ATOM   1640 1HD1 ILE A 115      -3.936  -9.251  -8.186  1.00  5.140          H  
ATOM   1641 2HD1 ILE A 115      -4.810  -9.865  -9.600  1.00  5.140          H  
ATOM   1642 3HD1 ILE A 115      -5.620  -9.777  -8.026  1.00  5.140          H  
ATOM   1643  N   GLU A 116      -3.358 -11.839 -11.174  1.00  3.320          N  
ATOM   1644  CA  GLU A 116      -2.980 -11.003 -12.301  1.00  3.530          C  
ATOM   1645  C   GLU A 116      -3.087 -11.805 -13.603  1.00  3.230          C  
ATOM   1646  O   GLU A 116      -3.547 -11.271 -14.617  1.00  3.300          O  
ATOM   1647  CB  GLU A 116      -1.569 -10.442 -12.114  1.00  4.860          C  
ATOM   1648  CG  GLU A 116      -1.451  -9.411 -10.980  1.00  4.860          C  
ATOM   1649  CD  GLU A 116      -2.337  -8.218 -11.202  1.00  4.860          C  
ATOM   1650  OE1 GLU A 116      -2.481  -7.823 -12.330  1.00  4.860          O  
ATOM   1651  OE2 GLU A 116      -2.874  -7.704 -10.251  1.00  4.860          O  
ATOM   1652  H   GLU A 116      -2.686 -12.095 -10.441  1.00  3.980          H  
ATOM   1653  HA  GLU A 116      -3.675 -10.166 -12.362  1.00  4.240          H  
ATOM   1654 1HB  GLU A 116      -0.880 -11.260 -11.895  1.00  5.830          H  
ATOM   1655 2HB  GLU A 116      -1.238  -9.972 -13.042  1.00  5.830          H  
ATOM   1656 1HG  GLU A 116      -1.725  -9.889 -10.038  1.00  5.830          H  
ATOM   1657 2HG  GLU A 116      -0.413  -9.087 -10.899  1.00  5.830          H  
ATOM   1658  N   THR A 117      -2.742 -13.104 -13.550  1.00  3.040          N  
ATOM   1659  CA  THR A 117      -2.820 -13.987 -14.712  1.00  2.990          C  
ATOM   1660  C   THR A 117      -4.248 -14.084 -15.213  1.00  2.520          C  
ATOM   1661  O   THR A 117      -4.482 -14.007 -16.419  1.00  2.600          O  
ATOM   1662  CB  THR A 117      -2.318 -15.404 -14.391  1.00  4.210          C  
ATOM   1663  OG1 THR A 117      -0.910 -15.354 -14.012  1.00  4.210          O  
ATOM   1664  CG2 THR A 117      -2.521 -16.341 -15.594  1.00  4.210          C  
ATOM   1665  H   THR A 117      -2.344 -13.464 -12.684  1.00  3.650          H  
ATOM   1666  HA  THR A 117      -2.200 -13.568 -15.508  1.00  3.590          H  
ATOM   1667  HB  THR A 117      -2.895 -15.795 -13.581  1.00  5.050          H  
ATOM   1668  HG1 THR A 117      -0.807 -14.771 -13.218  1.00  5.050          H  
ATOM   1669 1HG2 THR A 117      -2.195 -17.328 -15.343  1.00  5.050          H  
ATOM   1670 2HG2 THR A 117      -3.570 -16.389 -15.859  1.00  5.050          H  
ATOM   1671 3HG2 THR A 117      -1.951 -15.973 -16.446  1.00  5.050          H  
ATOM   1672  N   VAL A 118      -5.208 -14.269 -14.303  1.00  2.220          N  
ATOM   1673  CA  VAL A 118      -6.600 -14.349 -14.713  1.00  2.030          C  
ATOM   1674  C   VAL A 118      -7.048 -13.060 -15.388  1.00  2.160          C  
ATOM   1675  O   VAL A 118      -7.727 -13.121 -16.419  1.00  2.330          O  
ATOM   1676  CB  VAL A 118      -7.510 -14.707 -13.521  1.00  2.920          C  
ATOM   1677  CG1 VAL A 118      -8.992 -14.556 -13.894  1.00  2.920          C  
ATOM   1678  CG2 VAL A 118      -7.243 -16.169 -13.133  1.00  2.920          C  
ATOM   1679  H   VAL A 118      -4.955 -14.395 -13.317  1.00  2.660          H  
ATOM   1680  HA  VAL A 118      -6.688 -15.155 -15.439  1.00  2.440          H  
ATOM   1681  HB  VAL A 118      -7.285 -14.042 -12.678  1.00  3.500          H  
ATOM   1682 1HG1 VAL A 118      -9.608 -14.831 -13.045  1.00  3.500          H  
ATOM   1683 2HG1 VAL A 118      -9.215 -13.525 -14.174  1.00  3.500          H  
ATOM   1684 3HG1 VAL A 118      -9.207 -15.215 -14.723  1.00  3.500          H  
ATOM   1685 1HG2 VAL A 118      -7.868 -16.442 -12.283  1.00  3.500          H  
ATOM   1686 2HG2 VAL A 118      -7.475 -16.815 -13.980  1.00  3.500          H  
ATOM   1687 3HG2 VAL A 118      -6.205 -16.299 -12.871  1.00  3.500          H  
ATOM   1688  N   ASN A 119      -6.692 -11.896 -14.826  1.00  2.340          N  
ATOM   1689  CA  ASN A 119      -7.090 -10.649 -15.469  1.00  2.660          C  
ATOM   1690  C   ASN A 119      -6.495 -10.579 -16.888  1.00  2.800          C  
ATOM   1691  O   ASN A 119      -7.180 -10.192 -17.851  1.00  3.030          O  
ATOM   1692  CB  ASN A 119      -6.615  -9.446 -14.660  1.00  3.600          C  
ATOM   1693  CG  ASN A 119      -7.359  -9.218 -13.354  1.00  3.600          C  
ATOM   1694  OD1 ASN A 119      -8.407  -9.805 -13.065  1.00  3.600          O  
ATOM   1695  ND2 ASN A 119      -6.822  -8.326 -12.560  1.00  3.600          N  
ATOM   1696  H   ASN A 119      -6.173 -11.888 -13.939  1.00  2.810          H  
ATOM   1697  HA  ASN A 119      -8.176 -10.621 -15.556  1.00  3.190          H  
ATOM   1698 1HB  ASN A 119      -5.559  -9.585 -14.422  1.00  4.320          H  
ATOM   1699 2HB  ASN A 119      -6.685  -8.548 -15.268  1.00  4.320          H  
ATOM   1700 1HD2 ASN A 119      -7.260  -8.107 -11.691  1.00  4.320          H  
ATOM   1701 2HD2 ASN A 119      -5.984  -7.839 -12.831  1.00  4.320          H  
ATOM   1702  N   GLU A 120      -5.221 -10.991 -17.041  1.00  2.870          N  
ATOM   1703  CA  GLU A 120      -4.565 -10.966 -18.348  1.00  3.180          C  
ATOM   1704  C   GLU A 120      -5.234 -11.898 -19.355  1.00  3.120          C  
ATOM   1705  O   GLU A 120      -5.428 -11.515 -20.508  1.00  3.450          O  
ATOM   1706  CB  GLU A 120      -3.091 -11.359 -18.209  1.00  4.330          C  
ATOM   1707  CG  GLU A 120      -2.196 -10.329 -17.517  1.00  4.330          C  
ATOM   1708  CD  GLU A 120      -0.835 -10.894 -17.187  1.00  4.330          C  
ATOM   1709  OE1 GLU A 120      -0.675 -12.084 -17.335  1.00  4.330          O  
ATOM   1710  OE2 GLU A 120       0.036 -10.147 -16.805  1.00  4.330          O  
ATOM   1711  H   GLU A 120      -4.681 -11.270 -16.214  1.00  3.440          H  
ATOM   1712  HA  GLU A 120      -4.619  -9.950 -18.735  1.00  3.820          H  
ATOM   1713 1HB  GLU A 120      -3.022 -12.284 -17.645  1.00  5.190          H  
ATOM   1714 2HB  GLU A 120      -2.676 -11.549 -19.196  1.00  5.190          H  
ATOM   1715 1HG  GLU A 120      -2.070  -9.473 -18.178  1.00  5.190          H  
ATOM   1716 2HG  GLU A 120      -2.678  -9.979 -16.607  1.00  5.190          H  
ATOM   1717  N   LEU A 121      -5.630 -13.098 -18.916  1.00  2.840          N  
ATOM   1718  CA  LEU A 121      -6.290 -14.062 -19.792  1.00  2.990          C  
ATOM   1719  C   LEU A 121      -7.638 -13.541 -20.279  1.00  3.080          C  
ATOM   1720  O   LEU A 121      -7.984 -13.692 -21.452  1.00  3.460          O  
ATOM   1721  CB  LEU A 121      -6.477 -15.399 -19.058  1.00  4.130          C  
ATOM   1722  CG  LEU A 121      -5.212 -16.244 -18.766  1.00  4.130          C  
ATOM   1723  CD1 LEU A 121      -5.586 -17.353 -17.850  1.00  4.130          C  
ATOM   1724  CD2 LEU A 121      -4.662 -16.845 -20.041  1.00  4.130          C  
ATOM   1725  H   LEU A 121      -5.393 -13.363 -17.955  1.00  3.410          H  
ATOM   1726  HA  LEU A 121      -5.662 -14.211 -20.663  1.00  3.590          H  
ATOM   1727 1HB  LEU A 121      -6.963 -15.190 -18.102  1.00  4.950          H  
ATOM   1728 2HB  LEU A 121      -7.123 -16.011 -19.632  1.00  4.950          H  
ATOM   1729  HG  LEU A 121      -4.454 -15.626 -18.293  1.00  4.950          H  
ATOM   1730 1HD1 LEU A 121      -4.705 -17.965 -17.630  1.00  4.950          H  
ATOM   1731 2HD1 LEU A 121      -5.979 -16.942 -16.924  1.00  4.950          H  
ATOM   1732 3HD1 LEU A 121      -6.338 -17.969 -18.321  1.00  4.950          H  
ATOM   1733 1HD2 LEU A 121      -3.787 -17.449 -19.804  1.00  4.950          H  
ATOM   1734 2HD2 LEU A 121      -5.420 -17.478 -20.503  1.00  4.950          H  
ATOM   1735 3HD2 LEU A 121      -4.372 -16.064 -20.729  1.00  4.950          H  
ATOM   1736  N   PHE A 122      -8.385 -12.873 -19.398  1.00  2.890          N  
ATOM   1737  CA  PHE A 122      -9.673 -12.316 -19.803  1.00  3.130          C  
ATOM   1738  C   PHE A 122      -9.591 -10.898 -20.376  1.00  3.310          C  
ATOM   1739  O   PHE A 122     -10.572 -10.417 -20.951  1.00  3.700          O  
ATOM   1740  CB  PHE A 122     -10.660 -12.307 -18.639  1.00  4.290          C  
ATOM   1741  CG  PHE A 122     -11.224 -13.626 -18.264  1.00  4.290          C  
ATOM   1742  CD1 PHE A 122     -10.766 -14.326 -17.173  1.00  4.290          C  
ATOM   1743  CD2 PHE A 122     -12.260 -14.160 -19.014  1.00  4.290          C  
ATOM   1744  CE1 PHE A 122     -11.331 -15.539 -16.831  1.00  4.290          C  
ATOM   1745  CE2 PHE A 122     -12.823 -15.361 -18.680  1.00  4.290          C  
ATOM   1746  CZ  PHE A 122     -12.357 -16.054 -17.581  1.00  4.290          C  
ATOM   1747  H   PHE A 122      -8.083 -12.812 -18.418  1.00  3.470          H  
ATOM   1748  HA  PHE A 122     -10.080 -12.961 -20.581  1.00  3.760          H  
ATOM   1749 1HB  PHE A 122     -10.168 -11.882 -17.756  1.00  5.140          H  
ATOM   1750 2HB  PHE A 122     -11.479 -11.665 -18.884  1.00  5.140          H  
ATOM   1751  HD1 PHE A 122      -9.962 -13.912 -16.581  1.00  5.140          H  
ATOM   1752  HD2 PHE A 122     -12.634 -13.610 -19.883  1.00  5.140          H  
ATOM   1753  HE1 PHE A 122     -10.973 -16.094 -15.966  1.00  5.140          H  
ATOM   1754  HE2 PHE A 122     -13.637 -15.765 -19.281  1.00  5.140          H  
ATOM   1755  HZ  PHE A 122     -12.803 -17.011 -17.309  1.00  5.140          H  
ATOM   1756  N   SER A 123      -8.419 -10.261 -20.261  1.00  3.230          N  
ATOM   1757  CA  SER A 123      -8.146  -8.891 -20.697  1.00  3.530          C  
ATOM   1758  C   SER A 123      -9.092  -7.904 -20.030  1.00  3.760          C  
ATOM   1759  O   SER A 123      -9.589  -6.964 -20.662  1.00  4.170          O  
ATOM   1760  CB  SER A 123      -8.255  -8.754 -22.214  1.00  4.820          C  
ATOM   1761  OG  SER A 123      -7.317  -9.561 -22.886  1.00  4.820          O  
ATOM   1762  H   SER A 123      -7.661 -10.726 -19.766  1.00  3.880          H  
ATOM   1763  HA  SER A 123      -7.126  -8.645 -20.397  1.00  4.240          H  
ATOM   1764 1HB  SER A 123      -9.258  -9.017 -22.536  1.00  5.790          H  
ATOM   1765 2HB  SER A 123      -8.094  -7.715 -22.488  1.00  5.790          H  
ATOM   1766  HG  SER A 123      -7.465  -9.417 -23.818  1.00  5.790          H  
ATOM   1767  N   ASN A 124      -9.338  -8.124 -18.742  1.00  3.920          N  
ATOM   1768  CA  ASN A 124     -10.224  -7.267 -17.966  1.00  4.660          C  
ATOM   1769  C   ASN A 124      -9.970  -7.405 -16.468  1.00  5.130          C  
ATOM   1770  O   ASN A 124      -8.966  -7.963 -16.050  1.00  5.680          O  
ATOM   1771  CB  ASN A 124     -11.679  -7.491 -18.354  1.00  6.230          C  
ATOM   1772  CG  ASN A 124     -12.197  -8.860 -18.124  1.00  6.230          C  
ATOM   1773  OD1 ASN A 124     -12.040  -9.464 -17.045  1.00  6.230          O  
ATOM   1774  ND2 ASN A 124     -12.855  -9.369 -19.131  1.00  6.230          N  
ATOM   1775  H   ASN A 124      -8.847  -8.915 -18.308  1.00  4.700          H  
ATOM   1776  HA  ASN A 124      -9.990  -6.232 -18.216  1.00  5.590          H  
ATOM   1777 1HB  ASN A 124     -12.311  -6.782 -17.841  1.00  7.470          H  
ATOM   1778 2HB  ASN A 124     -11.790  -7.281 -19.417  1.00  7.470          H  
ATOM   1779 1HD2 ASN A 124     -13.262 -10.281 -19.065  1.00  7.470          H  
ATOM   1780 2HD2 ASN A 124     -12.952  -8.847 -19.982  1.00  7.470          H  
ATOM   1781  N   ASP A 125     -10.887  -6.888 -15.663  1.00  5.160          N  
ATOM   1782  CA  ASP A 125     -10.749  -6.879 -14.212  1.00  5.690          C  
ATOM   1783  C   ASP A 125     -11.461  -8.041 -13.498  1.00  5.550          C  
ATOM   1784  O   ASP A 125     -11.689  -8.005 -12.278  1.00  5.840          O  
ATOM   1785  CB  ASP A 125     -11.227  -5.534 -13.707  1.00  7.750          C  
ATOM   1786  CG  ASP A 125     -10.287  -4.392 -14.142  1.00  7.750          C  
ATOM   1787  OD1 ASP A 125      -9.099  -4.425 -13.826  1.00  7.750          O  
ATOM   1788  OD2 ASP A 125     -10.742  -3.499 -14.823  1.00  7.750          O  
ATOM   1789  H   ASP A 125     -11.692  -6.439 -16.070  1.00  6.190          H  
ATOM   1790  HA  ASP A 125      -9.686  -6.962 -13.980  1.00  6.830          H  
ATOM   1791 1HB  ASP A 125     -12.239  -5.334 -14.069  1.00  9.300          H  
ATOM   1792 2HB  ASP A 125     -11.261  -5.548 -12.621  1.00  9.300          H  
ATOM   1793  N   ALA A 126     -11.819  -9.075 -14.266  1.00  5.390          N  
ATOM   1794  CA  ALA A 126     -12.398 -10.298 -13.734  1.00  5.540          C  
ATOM   1795  C   ALA A 126     -13.667 -10.067 -12.924  1.00  5.550          C  
ATOM   1796  O   ALA A 126     -14.741  -9.804 -13.469  1.00  6.170          O  
ATOM   1797  CB  ALA A 126     -11.364 -11.054 -12.915  1.00  7.700          C  
ATOM   1798  H   ALA A 126     -11.664  -9.037 -15.273  1.00  6.470          H  
ATOM   1799  HA  ALA A 126     -12.662 -10.923 -14.584  1.00  6.650          H  
ATOM   1800 1HB  ALA A 126     -11.802 -11.991 -12.584  1.00  9.240          H  
ATOM   1801 2HB  ALA A 126     -10.497 -11.259 -13.546  1.00  9.240          H  
ATOM   1802 3HB  ALA A 126     -11.038 -10.474 -12.057  1.00  9.240          H  
ATOM   1803  N   VAL A 127     -13.563 -10.148 -11.605  1.00  5.210          N  
ATOM   1804  CA  VAL A 127     -14.742 -10.038 -10.758  1.00  5.410          C  
ATOM   1805  C   VAL A 127     -15.430  -8.676 -10.932  1.00  4.970          C  
ATOM   1806  O   VAL A 127     -16.641  -8.564 -10.742  1.00  5.100          O  
ATOM   1807  CB  VAL A 127     -14.357 -10.243  -9.276  1.00  7.490          C  
ATOM   1808  CG1 VAL A 127     -13.684 -11.623  -9.100  1.00  7.490          C  
ATOM   1809  CG2 VAL A 127     -13.477  -9.117  -8.807  1.00  7.490          C  
ATOM   1810  H   VAL A 127     -12.654 -10.277 -11.197  1.00  6.250          H  
ATOM   1811  HA  VAL A 127     -15.443 -10.823 -11.045  1.00  6.490          H  
ATOM   1812  HB  VAL A 127     -15.260 -10.269  -8.678  1.00  8.990          H  
ATOM   1813 1HG1 VAL A 127     -13.442 -11.793  -8.047  1.00  8.990          H  
ATOM   1814 2HG1 VAL A 127     -14.352 -12.404  -9.453  1.00  8.990          H  
ATOM   1815 3HG1 VAL A 127     -12.777 -11.650  -9.682  1.00  8.990          H  
ATOM   1816 1HG2 VAL A 127     -13.214  -9.272  -7.787  1.00  8.990          H  
ATOM   1817 2HG2 VAL A 127     -12.595  -9.084  -9.409  1.00  8.990          H  
ATOM   1818 3HG2 VAL A 127     -13.994  -8.174  -8.883  1.00  8.990          H  
ATOM   1819  N   TYR A 128     -14.681  -7.646 -11.355  1.00  4.800          N  
ATOM   1820  CA  TYR A 128     -15.278  -6.333 -11.546  1.00  4.690          C  
ATOM   1821  C   TYR A 128     -15.636  -6.093 -13.009  1.00  4.420          C  
ATOM   1822  O   TYR A 128     -16.019  -4.987 -13.392  1.00  4.730          O  
ATOM   1823  CB  TYR A 128     -14.326  -5.233 -11.109  1.00  6.610          C  
ATOM   1824  CG  TYR A 128     -13.919  -5.276  -9.669  1.00  6.610          C  
ATOM   1825  CD1 TYR A 128     -12.610  -5.576  -9.371  1.00  6.610          C  
ATOM   1826  CD2 TYR A 128     -14.830  -5.018  -8.644  1.00  6.610          C  
ATOM   1827  CE1 TYR A 128     -12.199  -5.606  -8.075  1.00  6.610          C  
ATOM   1828  CE2 TYR A 128     -14.403  -5.049  -7.333  1.00  6.610          C  
ATOM   1829  CZ  TYR A 128     -13.078  -5.345  -7.057  1.00  6.610          C  
ATOM   1830  OH  TYR A 128     -12.610  -5.382  -5.770  1.00  6.610          O  
ATOM   1831  H   TYR A 128     -13.671  -7.769 -11.494  1.00  5.760          H  
ATOM   1832  HA  TYR A 128     -16.194  -6.273 -10.959  1.00  5.630          H  
ATOM   1833 1HB  TYR A 128     -13.430  -5.282 -11.713  1.00  7.930          H  
ATOM   1834 2HB  TYR A 128     -14.788  -4.267 -11.302  1.00  7.930          H  
ATOM   1835  HD1 TYR A 128     -11.898  -5.781 -10.172  1.00  7.930          H  
ATOM   1836  HD2 TYR A 128     -15.869  -4.783  -8.873  1.00  7.930          H  
ATOM   1837  HE1 TYR A 128     -11.182  -5.827  -7.851  1.00  7.930          H  
ATOM   1838  HE2 TYR A 128     -15.103  -4.843  -6.526  1.00  7.930          H  
ATOM   1839  HH  TYR A 128     -11.707  -5.699  -5.774  1.00  7.930          H  
ATOM   1840  N   ALA A 129     -15.504  -7.132 -13.828  1.00  4.210          N  
ATOM   1841  CA  ALA A 129     -15.811  -7.095 -15.247  1.00  4.360          C  
ATOM   1842  C   ALA A 129     -16.886  -8.129 -15.556  1.00  4.260          C  
ATOM   1843  O   ALA A 129     -17.090  -8.509 -16.709  1.00  4.710          O  
ATOM   1844  CB  ALA A 129     -14.562  -7.360 -16.057  1.00  6.040          C  
ATOM   1845  H   ALA A 129     -15.179  -8.023 -13.455  1.00  5.050          H  
ATOM   1846  HA  ALA A 129     -16.205  -6.110 -15.496  1.00  5.230          H  
ATOM   1847 1HB  ALA A 129     -14.803  -7.327 -17.119  1.00  7.250          H  
ATOM   1848 2HB  ALA A 129     -13.827  -6.603 -15.820  1.00  7.250          H  
ATOM   1849 3HB  ALA A 129     -14.174  -8.339 -15.800  1.00  7.250          H  
ATOM   1850  N   GLN A 130     -17.583  -8.549 -14.501  1.00  4.050          N  
ATOM   1851  CA  GLN A 130     -18.658  -9.540 -14.523  1.00  4.330          C  
ATOM   1852  C   GLN A 130     -18.235 -10.896 -15.087  1.00  4.270          C  
ATOM   1853  O   GLN A 130     -19.004 -11.539 -15.805  1.00  4.840          O  
ATOM   1854  CB  GLN A 130     -19.854  -9.023 -15.340  1.00  5.950          C  
ATOM   1855  CG  GLN A 130     -20.474  -7.733 -14.821  1.00  5.950          C  
ATOM   1856  CD  GLN A 130     -21.714  -7.318 -15.617  1.00  5.950          C  
ATOM   1857  OE1 GLN A 130     -22.586  -8.142 -15.912  1.00  5.950          O  
ATOM   1858  NE2 GLN A 130     -21.797  -6.039 -15.966  1.00  5.950          N  
ATOM   1859  H   GLN A 130     -17.320  -8.153 -13.605  1.00  4.860          H  
ATOM   1860  HA  GLN A 130     -18.983  -9.700 -13.494  1.00  5.200          H  
ATOM   1861 1HB  GLN A 130     -19.559  -8.869 -16.377  1.00  7.140          H  
ATOM   1862 2HB  GLN A 130     -20.638  -9.780 -15.341  1.00  7.140          H  
ATOM   1863 1HG  GLN A 130     -20.759  -7.871 -13.781  1.00  7.140          H  
ATOM   1864 2HG  GLN A 130     -19.736  -6.937 -14.904  1.00  7.140          H  
ATOM   1865 1HE2 GLN A 130     -22.587  -5.712 -16.487  1.00  7.140          H  
ATOM   1866 2HE2 GLN A 130     -21.071  -5.400 -15.711  1.00  7.140          H  
ATOM   1867  N   ILE A 131     -17.046 -11.362 -14.722  1.00  3.870          N  
ATOM   1868  CA  ILE A 131     -16.567 -12.649 -15.185  1.00  3.960          C  
ATOM   1869  C   ILE A 131     -16.715 -13.718 -14.094  1.00  3.660          C  
ATOM   1870  O   ILE A 131     -16.246 -13.500 -12.977  1.00  3.570          O  
ATOM   1871  CB  ILE A 131     -15.083 -12.537 -15.565  1.00  5.510          C  
ATOM   1872  CG1 ILE A 131     -14.857 -11.407 -16.608  1.00  5.510          C  
ATOM   1873  CG2 ILE A 131     -14.531 -13.818 -16.041  1.00  5.510          C  
ATOM   1874  CD1 ILE A 131     -15.612 -11.516 -17.918  1.00  5.510          C  
ATOM   1875  H   ILE A 131     -16.433 -10.788 -14.138  1.00  4.640          H  
ATOM   1876  HA  ILE A 131     -17.115 -12.916 -16.070  1.00  4.750          H  
ATOM   1877  HB  ILE A 131     -14.537 -12.256 -14.683  1.00  6.610          H  
ATOM   1878 1HG1 ILE A 131     -15.128 -10.468 -16.147  1.00  6.610          H  
ATOM   1879 2HG1 ILE A 131     -13.797 -11.383 -16.844  1.00  6.610          H  
ATOM   1880 1HG2 ILE A 131     -13.487 -13.669 -16.250  1.00  6.610          H  
ATOM   1881 2HG2 ILE A 131     -14.628 -14.572 -15.287  1.00  6.610          H  
ATOM   1882 3HG2 ILE A 131     -15.042 -14.150 -16.937  1.00  6.610          H  
ATOM   1883 1HD1 ILE A 131     -15.358 -10.662 -18.539  1.00  6.610          H  
ATOM   1884 2HD1 ILE A 131     -15.343 -12.430 -18.440  1.00  6.610          H  
ATOM   1885 3HD1 ILE A 131     -16.684 -11.499 -17.736  1.00  6.610          H  
ATOM   1886  N   PRO A 132     -17.392 -14.856 -14.358  1.00  3.840          N  
ATOM   1887  CA  PRO A 132     -17.518 -15.983 -13.448  1.00  3.850          C  
ATOM   1888  C   PRO A 132     -16.119 -16.479 -13.140  1.00  3.770          C  
ATOM   1889  O   PRO A 132     -15.274 -16.478 -14.031  1.00  4.310          O  
ATOM   1890  CB  PRO A 132     -18.311 -17.007 -14.270  1.00  5.780          C  
ATOM   1891  CG  PRO A 132     -19.075 -16.180 -15.277  1.00  5.780          C  
ATOM   1892  CD  PRO A 132     -18.157 -15.017 -15.613  1.00  5.780          C  
ATOM   1893  HA  PRO A 132     -18.047 -15.674 -12.535  1.00  4.620          H  
ATOM   1894 1HB  PRO A 132     -17.620 -17.722 -14.741  1.00  6.930          H  
ATOM   1895 2HB  PRO A 132     -18.970 -17.590 -13.608  1.00  6.930          H  
ATOM   1896 1HG  PRO A 132     -19.322 -16.791 -16.160  1.00  6.930          H  
ATOM   1897 2HG  PRO A 132     -20.033 -15.848 -14.847  1.00  6.930          H  
ATOM   1898 1HD  PRO A 132     -17.488 -15.258 -16.453  1.00  6.930          H  
ATOM   1899 2HD  PRO A 132     -18.806 -14.147 -15.810  1.00  6.930          H  
ATOM   1900  N   SER A 133     -15.875 -16.949 -11.929  1.00  3.450          N  
ATOM   1901  CA  SER A 133     -14.533 -17.410 -11.600  1.00  3.650          C  
ATOM   1902  C   SER A 133     -14.502 -18.412 -10.470  1.00  3.240          C  
ATOM   1903  O   SER A 133     -15.345 -18.359  -9.568  1.00  3.100          O  
ATOM   1904  CB  SER A 133     -13.647 -16.248 -11.229  1.00  5.030          C  
ATOM   1905  OG  SER A 133     -12.370 -16.709 -10.907  1.00  5.030          O  
ATOM   1906  H   SER A 133     -16.601 -16.957 -11.228  1.00  4.140          H  
ATOM   1907  HA  SER A 133     -14.115 -17.893 -12.484  1.00  4.380          H  
ATOM   1908 1HB  SER A 133     -13.590 -15.541 -12.061  1.00  6.040          H  
ATOM   1909 2HB  SER A 133     -14.073 -15.721 -10.377  1.00  6.040          H  
ATOM   1910  HG  SER A 133     -11.874 -15.938 -10.634  1.00  6.040          H  
ATOM   1911  N   ALA A 134     -13.549 -19.356 -10.591  1.00  3.410          N  
ATOM   1912  CA  ALA A 134     -13.174 -20.431  -9.649  1.00  3.300          C  
ATOM   1913  C   ALA A 134     -12.062 -19.978  -8.679  1.00  2.840          C  
ATOM   1914  O   ALA A 134     -10.901 -20.228  -8.974  1.00  3.350          O  
ATOM   1915  CB  ALA A 134     -12.680 -21.655 -10.412  1.00  4.660          C  
ATOM   1916  H   ALA A 134     -12.964 -19.258 -11.412  1.00  4.090          H  
ATOM   1917  HA  ALA A 134     -14.052 -20.728  -9.088  1.00  3.960          H  
ATOM   1918 1HB  ALA A 134     -12.428 -22.444  -9.703  1.00  5.600          H  
ATOM   1919 2HB  ALA A 134     -13.459 -22.008 -11.085  1.00  5.600          H  
ATOM   1920 3HB  ALA A 134     -11.794 -21.391 -10.983  1.00  5.600          H  
ATOM   1921  N   GLU A 135     -12.341 -19.282  -7.567  1.00  2.310          N  
ATOM   1922  CA  GLU A 135     -13.640 -18.857  -7.069  1.00  1.960          C  
ATOM   1923  C   GLU A 135     -13.615 -17.348  -7.006  1.00  1.770          C  
ATOM   1924  O   GLU A 135     -12.586 -16.784  -6.620  1.00  1.780          O  
ATOM   1925  CB  GLU A 135     -13.930 -19.475  -5.696  1.00  2.880          C  
ATOM   1926  CG  GLU A 135     -14.105 -20.996  -5.737  1.00  2.880          C  
ATOM   1927  CD  GLU A 135     -14.321 -21.642  -4.382  1.00  2.880          C  
ATOM   1928  OE1 GLU A 135     -15.375 -21.476  -3.810  1.00  2.880          O  
ATOM   1929  OE2 GLU A 135     -13.399 -22.298  -3.915  1.00  2.880          O  
ATOM   1930  H   GLU A 135     -11.547 -18.994  -7.014  1.00  2.770          H  
ATOM   1931  HA  GLU A 135     -14.427 -19.173  -7.712  1.00  2.350          H  
ATOM   1932 1HB  GLU A 135     -13.116 -19.244  -5.013  1.00  3.460          H  
ATOM   1933 2HB  GLU A 135     -14.845 -19.038  -5.285  1.00  3.460          H  
ATOM   1934 1HG  GLU A 135     -14.967 -21.219  -6.367  1.00  3.460          H  
ATOM   1935 2HG  GLU A 135     -13.245 -21.431  -6.209  1.00  3.460          H  
ATOM   1936  N   LEU A 136     -14.771 -16.713  -7.265  1.00  1.780          N  
ATOM   1937  CA  LEU A 136     -14.946 -15.252  -7.204  1.00  1.710          C  
ATOM   1938  C   LEU A 136     -14.394 -14.719  -5.900  1.00  1.390          C  
ATOM   1939  O   LEU A 136     -13.232 -14.363  -5.973  1.00  1.300          O  
ATOM   1940  CB  LEU A 136     -16.420 -14.858  -7.380  1.00  2.420          C  
ATOM   1941  CG  LEU A 136     -16.743 -13.307  -7.482  1.00  2.420          C  
ATOM   1942  CD1 LEU A 136     -17.987 -13.125  -8.319  1.00  2.420          C  
ATOM   1943  CD2 LEU A 136     -16.983 -12.689  -6.106  1.00  2.420          C  
ATOM   1944  H   LEU A 136     -15.553 -17.282  -7.590  1.00  2.140          H  
ATOM   1945  HA  LEU A 136     -14.374 -14.806  -8.020  1.00  2.050          H  
ATOM   1946 1HB  LEU A 136     -16.784 -15.329  -8.290  1.00  2.910          H  
ATOM   1947 2HB  LEU A 136     -16.983 -15.263  -6.543  1.00  2.910          H  
ATOM   1948  HG  LEU A 136     -15.935 -12.804  -7.957  1.00  2.910          H  
ATOM   1949 1HD1 LEU A 136     -18.214 -12.061  -8.411  1.00  2.910          H  
ATOM   1950 2HD1 LEU A 136     -17.826 -13.544  -9.315  1.00  2.910          H  
ATOM   1951 3HD1 LEU A 136     -18.827 -13.633  -7.842  1.00  2.910          H  
ATOM   1952 1HD2 LEU A 136     -17.223 -11.637  -6.220  1.00  2.910          H  
ATOM   1953 2HD2 LEU A 136     -17.818 -13.198  -5.654  1.00  2.910          H  
ATOM   1954 3HD2 LEU A 136     -16.128 -12.771  -5.467  1.00  2.910          H  
ATOM   1955  N   LEU A 137     -14.764 -15.466  -4.865  1.00  1.480          N  
ATOM   1956  CA  LEU A 137     -14.681 -14.863  -3.547  1.00  1.480          C  
ATOM   1957  C   LEU A 137     -13.211 -14.581  -3.194  1.00  1.290          C  
ATOM   1958  O   LEU A 137     -12.895 -13.561  -2.575  1.00  1.340          O  
ATOM   1959  CB  LEU A 137     -15.278 -15.815  -2.519  1.00  2.070          C  
ATOM   1960  CG  LEU A 137     -16.776 -15.691  -2.231  1.00  2.070          C  
ATOM   1961  CD1 LEU A 137     -17.603 -15.783  -3.516  1.00  2.070          C  
ATOM   1962  CD2 LEU A 137     -17.145 -16.818  -1.332  1.00  2.070          C  
ATOM   1963  H   LEU A 137     -14.301 -16.358  -4.868  1.00  1.780          H  
ATOM   1964  HA  LEU A 137     -15.223 -13.924  -3.550  1.00  1.780          H  
ATOM   1965 1HB  LEU A 137     -15.087 -16.836  -2.847  1.00  2.490          H  
ATOM   1966 2HB  LEU A 137     -14.757 -15.661  -1.572  1.00  2.490          H  
ATOM   1967  HG  LEU A 137     -16.988 -14.731  -1.747  1.00  2.490          H  
ATOM   1968 1HD1 LEU A 137     -18.662 -15.711  -3.266  1.00  2.490          H  
ATOM   1969 2HD1 LEU A 137     -17.342 -14.974  -4.175  1.00  2.490          H  
ATOM   1970 3HD1 LEU A 137     -17.411 -16.733  -4.013  1.00  2.490          H  
ATOM   1971 1HD2 LEU A 137     -18.201 -16.768  -1.109  1.00  2.490          H  
ATOM   1972 2HD2 LEU A 137     -16.930 -17.760  -1.831  1.00  2.490          H  
ATOM   1973 3HD2 LEU A 137     -16.579 -16.768  -0.411  1.00  2.490          H  
ATOM   1974  N   ARG A 138     -12.303 -15.507  -3.554  1.00  1.260          N  
ATOM   1975  CA  ARG A 138     -10.894 -15.326  -3.256  1.00  1.360          C  
ATOM   1976  C   ARG A 138     -10.275 -14.378  -4.263  1.00  1.200          C  
ATOM   1977  O   ARG A 138      -9.389 -13.602  -3.913  1.00  1.370          O  
ATOM   1978  CB  ARG A 138     -10.139 -16.634  -3.256  1.00  1.860          C  
ATOM   1979  CG  ARG A 138     -10.510 -17.569  -2.125  1.00  1.860          C  
ATOM   1980  CD  ARG A 138      -9.634 -18.770  -2.081  1.00  1.860          C  
ATOM   1981  NE  ARG A 138     -10.075 -19.717  -1.071  1.00  1.860          N  
ATOM   1982  CZ  ARG A 138     -10.996 -20.681  -1.289  1.00  1.860          C  
ATOM   1983  NH1 ARG A 138     -11.546 -20.793  -2.476  1.00  1.860          N  
ATOM   1984  NH2 ARG A 138     -11.341 -21.505  -0.314  1.00  1.860          N  
ATOM   1985  H   ARG A 138     -12.588 -16.330  -4.061  1.00  1.510          H  
ATOM   1986  HA  ARG A 138     -10.804 -14.885  -2.263  1.00  1.630          H  
ATOM   1987 1HB  ARG A 138     -10.308 -17.155  -4.201  1.00  2.240          H  
ATOM   1988 2HB  ARG A 138      -9.075 -16.423  -3.178  1.00  2.240          H  
ATOM   1989 1HG  ARG A 138     -10.411 -17.041  -1.176  1.00  2.240          H  
ATOM   1990 2HG  ARG A 138     -11.543 -17.889  -2.250  1.00  2.240          H  
ATOM   1991 1HD  ARG A 138      -9.613 -19.266  -3.050  1.00  2.240          H  
ATOM   1992 2HD  ARG A 138      -8.623 -18.457  -1.824  1.00  2.240          H  
ATOM   1993  HE  ARG A 138      -9.665 -19.651  -0.147  1.00  2.240          H  
ATOM   1994 1HH1 ARG A 138     -11.281 -20.165  -3.216  1.00  2.240          H  
ATOM   1995 2HH1 ARG A 138     -12.246 -21.517  -2.674  1.00  2.240          H  
ATOM   1996 1HH2 ARG A 138     -10.918 -21.418   0.599  1.00  2.240          H  
ATOM   1997 2HH2 ARG A 138     -12.031 -22.224  -0.488  1.00  2.240          H  
ATOM   1998  N   LEU A 139     -10.734 -14.437  -5.518  1.00  1.030          N  
ATOM   1999  CA  LEU A 139     -10.185 -13.559  -6.530  1.00  1.010          C  
ATOM   2000  C   LEU A 139     -10.566 -12.141  -6.135  1.00  0.950          C  
ATOM   2001  O   LEU A 139      -9.778 -11.217  -6.290  1.00  1.060          O  
ATOM   2002  CB  LEU A 139     -10.680 -13.959  -7.935  1.00  1.420          C  
ATOM   2003  CG  LEU A 139     -10.148 -13.147  -9.154  1.00  1.420          C  
ATOM   2004  CD1 LEU A 139      -8.649 -13.192  -9.215  1.00  1.420          C  
ATOM   2005  CD2 LEU A 139     -10.698 -13.757 -10.422  1.00  1.420          C  
ATOM   2006  H   LEU A 139     -11.498 -15.081  -5.782  1.00  1.240          H  
ATOM   2007  HA  LEU A 139      -9.104 -13.651  -6.501  1.00  1.210          H  
ATOM   2008 1HB  LEU A 139     -10.437 -15.009  -8.092  1.00  1.710          H  
ATOM   2009 2HB  LEU A 139     -11.763 -13.872  -7.942  1.00  1.710          H  
ATOM   2010  HG  LEU A 139     -10.461 -12.116  -9.068  1.00  1.710          H  
ATOM   2011 1HD1 LEU A 139      -8.299 -12.622 -10.084  1.00  1.710          H  
ATOM   2012 2HD1 LEU A 139      -8.248 -12.747  -8.317  1.00  1.710          H  
ATOM   2013 3HD1 LEU A 139      -8.311 -14.224  -9.301  1.00  1.710          H  
ATOM   2014 1HD2 LEU A 139     -10.324 -13.197 -11.271  1.00  1.710          H  
ATOM   2015 2HD2 LEU A 139     -10.359 -14.788 -10.496  1.00  1.710          H  
ATOM   2016 3HD2 LEU A 139     -11.787 -13.728 -10.408  1.00  1.710          H  
ATOM   2017  N   MET A 140     -11.788 -11.975  -5.621  1.00  0.920          N  
ATOM   2018  CA  MET A 140     -12.255 -10.676  -5.159  1.00  1.000          C  
ATOM   2019  C   MET A 140     -11.388 -10.190  -4.006  1.00  1.040          C  
ATOM   2020  O   MET A 140     -10.857  -9.079  -4.042  1.00  1.130          O  
ATOM   2021  CB  MET A 140     -13.712 -10.750  -4.703  1.00  1.370          C  
ATOM   2022  CG  MET A 140     -14.312  -9.418  -4.185  1.00  1.370          C  
ATOM   2023  SD  MET A 140     -14.522  -8.149  -5.416  1.00  1.370          S  
ATOM   2024  CE  MET A 140     -16.089  -8.577  -6.164  1.00  1.370          C  
ATOM   2025  H   MET A 140     -12.376 -12.805  -5.552  1.00  1.100          H  
ATOM   2026  HA  MET A 140     -12.157  -9.961  -5.968  1.00  1.200          H  
ATOM   2027 1HB  MET A 140     -14.325 -11.113  -5.519  1.00  1.640          H  
ATOM   2028 2HB  MET A 140     -13.798 -11.477  -3.889  1.00  1.640          H  
ATOM   2029 1HG  MET A 140     -15.281  -9.629  -3.759  1.00  1.640          H  
ATOM   2030 2HG  MET A 140     -13.688  -9.018  -3.382  1.00  1.640          H  
ATOM   2031 1HE  MET A 140     -16.323  -7.856  -6.952  1.00  1.640          H  
ATOM   2032 2HE  MET A 140     -16.035  -9.570  -6.588  1.00  1.640          H  
ATOM   2033 3HE  MET A 140     -16.878  -8.547  -5.402  1.00  1.640          H  
ATOM   2034  N   ALA A 141     -11.145 -11.043  -3.010  1.00  1.110          N  
ATOM   2035  CA  ALA A 141     -10.336 -10.633  -1.869  1.00  1.330          C  
ATOM   2036  C   ALA A 141      -8.937 -10.176  -2.286  1.00  1.320          C  
ATOM   2037  O   ALA A 141      -8.371  -9.224  -1.740  1.00  1.530          O  
ATOM   2038  CB  ALA A 141     -10.201 -11.781  -0.891  1.00  1.770          C  
ATOM   2039  H   ALA A 141     -11.602 -11.962  -2.993  1.00  1.330          H  
ATOM   2040  HA  ALA A 141     -10.850  -9.809  -1.388  1.00  1.600          H  
ATOM   2041 1HB  ALA A 141      -9.626 -11.459  -0.028  1.00  2.130          H  
ATOM   2042 2HB  ALA A 141     -11.200 -12.097  -0.575  1.00  2.130          H  
ATOM   2043 3HB  ALA A 141      -9.693 -12.611  -1.381  1.00  2.130          H  
ATOM   2044  N   LEU A 142      -8.391 -10.817  -3.292  1.00  1.210          N  
ATOM   2045  CA  LEU A 142      -7.052 -10.497  -3.721  1.00  1.360          C  
ATOM   2046  C   LEU A 142      -6.989  -9.333  -4.717  1.00  1.330          C  
ATOM   2047  O   LEU A 142      -5.908  -8.951  -5.173  1.00  1.490          O  
ATOM   2048  CB  LEU A 142      -6.456 -11.782  -4.243  1.00  1.840          C  
ATOM   2049  CG  LEU A 142      -6.346 -12.933  -3.158  1.00  1.840          C  
ATOM   2050  CD1 LEU A 142      -5.877 -14.196  -3.833  1.00  1.840          C  
ATOM   2051  CD2 LEU A 142      -5.421 -12.527  -1.990  1.00  1.840          C  
ATOM   2052  H   LEU A 142      -8.884 -11.620  -3.702  1.00  1.450          H  
ATOM   2053  HA  LEU A 142      -6.491 -10.173  -2.855  1.00  1.630          H  
ATOM   2054 1HB  LEU A 142      -7.118 -12.143  -5.036  1.00  2.210          H  
ATOM   2055 2HB  LEU A 142      -5.500 -11.579  -4.655  1.00  2.210          H  
ATOM   2056  HG  LEU A 142      -7.325 -13.132  -2.751  1.00  2.210          H  
ATOM   2057 1HD1 LEU A 142      -5.848 -14.990  -3.102  1.00  2.210          H  
ATOM   2058 2HD1 LEU A 142      -6.584 -14.450  -4.609  1.00  2.210          H  
ATOM   2059 3HD1 LEU A 142      -4.891 -14.063  -4.270  1.00  2.210          H  
ATOM   2060 1HD2 LEU A 142      -5.387 -13.337  -1.272  1.00  2.210          H  
ATOM   2061 2HD2 LEU A 142      -4.430 -12.324  -2.342  1.00  2.210          H  
ATOM   2062 3HD2 LEU A 142      -5.802 -11.655  -1.492  1.00  2.210          H  
ATOM   2063  N   LEU A 143      -8.155  -8.774  -5.045  1.00  1.220          N  
ATOM   2064  CA  LEU A 143      -8.300  -7.596  -5.886  1.00  1.340          C  
ATOM   2065  C   LEU A 143      -8.686  -6.394  -5.008  1.00  1.420          C  
ATOM   2066  O   LEU A 143      -8.194  -5.285  -5.243  1.00  1.560          O  
ATOM   2067  CB  LEU A 143      -9.271  -7.862  -7.048  1.00  1.830          C  
ATOM   2068  CG  LEU A 143      -8.782  -8.893  -8.126  1.00  1.830          C  
ATOM   2069  CD1 LEU A 143      -9.894  -9.254  -9.067  1.00  1.830          C  
ATOM   2070  CD2 LEU A 143      -7.705  -8.237  -8.977  1.00  1.830          C  
ATOM   2071  H   LEU A 143      -9.007  -9.150  -4.631  1.00  1.460          H  
ATOM   2072  HA  LEU A 143      -7.330  -7.368  -6.313  1.00  1.610          H  
ATOM   2073 1HB  LEU A 143     -10.224  -8.212  -6.643  1.00  2.190          H  
ATOM   2074 2HB  LEU A 143      -9.420  -6.935  -7.558  1.00  2.190          H  
ATOM   2075  HG  LEU A 143      -8.392  -9.785  -7.644  1.00  2.190          H  
ATOM   2076 1HD1 LEU A 143      -9.524  -9.951  -9.820  1.00  2.190          H  
ATOM   2077 2HD1 LEU A 143     -10.675  -9.730  -8.486  1.00  2.190          H  
ATOM   2078 3HD1 LEU A 143     -10.279  -8.359  -9.561  1.00  2.190          H  
ATOM   2079 1HD2 LEU A 143      -7.373  -8.953  -9.732  1.00  2.190          H  
ATOM   2080 2HD2 LEU A 143      -8.116  -7.356  -9.466  1.00  2.190          H  
ATOM   2081 3HD2 LEU A 143      -6.860  -7.941  -8.375  1.00  2.190          H  
ATOM   2082  N   LYS A 144      -9.494  -6.605  -3.937  1.00  1.420          N  
ATOM   2083  CA  LYS A 144      -9.840  -5.480  -3.048  1.00  1.650          C  
ATOM   2084  C   LYS A 144      -8.540  -4.958  -2.419  1.00  1.720          C  
ATOM   2085  O   LYS A 144      -8.430  -3.770  -2.111  1.00  1.900          O  
ATOM   2086  CB  LYS A 144     -10.855  -5.856  -1.950  1.00  2.220          C  
ATOM   2087  CG  LYS A 144     -10.331  -6.761  -0.872  1.00  2.220          C  
ATOM   2088  CD  LYS A 144     -11.381  -7.178   0.162  1.00  2.220          C  
ATOM   2089  CE  LYS A 144     -10.725  -8.092   1.220  1.00  2.220          C  
ATOM   2090  NZ  LYS A 144     -11.693  -8.596   2.233  1.00  2.220          N  
ATOM   2091  H   LYS A 144      -9.910  -7.527  -3.794  1.00  1.700          H  
ATOM   2092  HA  LYS A 144     -10.274  -4.679  -3.647  1.00  1.980          H  
ATOM   2093 1HB  LYS A 144     -11.208  -4.952  -1.464  1.00  2.660          H  
ATOM   2094 2HB  LYS A 144     -11.715  -6.351  -2.410  1.00  2.660          H  
ATOM   2095 1HG  LYS A 144      -9.977  -7.624  -1.343  1.00  2.660          H  
ATOM   2096 2HG  LYS A 144      -9.508  -6.285  -0.342  1.00  2.660          H  
ATOM   2097 1HD  LYS A 144     -11.794  -6.297   0.655  1.00  2.660          H  
ATOM   2098 2HD  LYS A 144     -12.196  -7.726  -0.323  1.00  2.660          H  
ATOM   2099 1HE  LYS A 144     -10.273  -8.940   0.719  1.00  2.660          H  
ATOM   2100 2HE  LYS A 144      -9.945  -7.533   1.735  1.00  2.660          H  
ATOM   2101 1HZ  LYS A 144     -11.223  -9.178   2.903  1.00  2.660          H  
ATOM   2102 2HZ  LYS A 144     -12.107  -7.809   2.743  1.00  2.660          H  
ATOM   2103 3HZ  LYS A 144     -12.450  -9.148   1.780  1.00  2.660          H  
ATOM   2104  N   LYS A 145      -7.535  -5.844  -2.288  1.00  1.690          N  
ATOM   2105  CA  LYS A 145      -6.220  -5.455  -1.806  1.00  1.890          C  
ATOM   2106  C   LYS A 145      -5.553  -4.420  -2.724  1.00  1.850          C  
ATOM   2107  O   LYS A 145      -4.789  -3.586  -2.230  1.00  2.000          O  
ATOM   2108  CB  LYS A 145      -5.301  -6.668  -1.642  1.00  2.570          C  
ATOM   2109  CG  LYS A 145      -5.655  -7.569  -0.467  1.00  2.570          C  
ATOM   2110  CD  LYS A 145      -4.683  -8.746  -0.345  1.00  2.570          C  
ATOM   2111  CE  LYS A 145      -5.099  -9.721   0.769  1.00  2.570          C  
ATOM   2112  NZ  LYS A 145      -4.993  -9.116   2.141  1.00  2.570          N  
ATOM   2113  H   LYS A 145      -7.732  -6.838  -2.458  1.00  2.030          H  
ATOM   2114  HA  LYS A 145      -6.345  -4.994  -0.826  1.00  2.270          H  
ATOM   2115 1HB  LYS A 145      -5.345  -7.276  -2.552  1.00  3.080          H  
ATOM   2116 2HB  LYS A 145      -4.272  -6.335  -1.522  1.00  3.080          H  
ATOM   2117 1HG  LYS A 145      -5.621  -6.973   0.442  1.00  3.080          H  
ATOM   2118 2HG  LYS A 145      -6.662  -7.942  -0.591  1.00  3.080          H  
ATOM   2119 1HD  LYS A 145      -4.640  -9.284  -1.295  1.00  3.080          H  
ATOM   2120 2HD  LYS A 145      -3.693  -8.365  -0.119  1.00  3.080          H  
ATOM   2121 1HE  LYS A 145      -6.132 -10.029   0.596  1.00  3.080          H  
ATOM   2122 2HE  LYS A 145      -4.457 -10.600   0.722  1.00  3.080          H  
ATOM   2123 1HZ  LYS A 145      -5.276  -9.798   2.833  1.00  3.080          H  
ATOM   2124 2HZ  LYS A 145      -4.038  -8.838   2.319  1.00  3.080          H  
ATOM   2125 3HZ  LYS A 145      -5.593  -8.310   2.207  1.00  3.080          H  
ATOM   2126  N   SER A 146      -5.778  -4.497  -4.054  1.00  1.740          N  
ATOM   2127  CA  SER A 146      -5.183  -3.560  -5.002  1.00  1.830          C  
ATOM   2128  C   SER A 146      -5.813  -2.202  -4.773  1.00  1.890          C  
ATOM   2129  O   SER A 146      -5.126  -1.177  -4.802  1.00  2.110          O  
ATOM   2130  CB  SER A 146      -5.368  -4.024  -6.435  1.00  2.530          C  
ATOM   2131  OG  SER A 146      -4.642  -5.198  -6.686  1.00  2.530          O  
ATOM   2132  H   SER A 146      -6.421  -5.182  -4.441  1.00  2.090          H  
ATOM   2133  HA  SER A 146      -4.115  -3.491  -4.804  1.00  2.200          H  
ATOM   2134 1HB  SER A 146      -6.422  -4.193  -6.636  1.00  3.030          H  
ATOM   2135 2HB  SER A 146      -5.034  -3.252  -7.098  1.00  3.030          H  
ATOM   2136  HG  SER A 146      -4.801  -5.420  -7.608  1.00  3.030          H  
ATOM   2137  N   PHE A 147      -7.128  -2.200  -4.518  1.00  1.830          N  
ATOM   2138  CA  PHE A 147      -7.817  -0.957  -4.180  1.00  2.020          C  
ATOM   2139  C   PHE A 147      -7.223  -0.311  -2.945  1.00  2.050          C  
ATOM   2140  O   PHE A 147      -6.907   0.879  -2.966  1.00  2.190          O  
ATOM   2141  CB  PHE A 147      -9.317  -1.143  -3.937  1.00  2.750          C  
ATOM   2142  CG  PHE A 147      -9.910   0.071  -3.258  1.00  2.750          C  
ATOM   2143  CD1 PHE A 147     -10.156   1.232  -3.938  1.00  2.750          C  
ATOM   2144  CD2 PHE A 147     -10.190   0.031  -1.888  1.00  2.750          C  
ATOM   2145  CE1 PHE A 147     -10.664   2.328  -3.281  1.00  2.750          C  
ATOM   2146  CE2 PHE A 147     -10.687   1.125  -1.235  1.00  2.750          C  
ATOM   2147  CZ  PHE A 147     -10.925   2.273  -1.926  1.00  2.750          C  
ATOM   2148  H   PHE A 147      -7.626  -3.094  -4.587  1.00  2.200          H  
ATOM   2149  HA  PHE A 147      -7.693  -0.266  -5.014  1.00  2.420          H  
ATOM   2150 1HB  PHE A 147      -9.834  -1.297  -4.884  1.00  3.300          H  
ATOM   2151 2HB  PHE A 147      -9.502  -2.002  -3.317  1.00  3.300          H  
ATOM   2152  HD1 PHE A 147      -9.934   1.280  -4.998  1.00  3.300          H  
ATOM   2153  HD2 PHE A 147     -10.002  -0.887  -1.335  1.00  3.300          H  
ATOM   2154  HE1 PHE A 147     -10.855   3.235  -3.832  1.00  3.300          H  
ATOM   2155  HE2 PHE A 147     -10.900   1.083  -0.173  1.00  3.300          H  
ATOM   2156  HZ  PHE A 147     -11.330   3.135  -1.402  1.00  3.300          H  
ATOM   2157  N   LEU A 148      -7.081  -1.087  -1.866  1.00  2.000          N  
ATOM   2158  CA  LEU A 148      -6.562  -0.541  -0.619  1.00  2.190          C  
ATOM   2159  C   LEU A 148      -5.129  -0.053  -0.809  1.00  2.200          C  
ATOM   2160  O   LEU A 148      -4.729   0.982  -0.259  1.00  2.570          O  
ATOM   2161  CB  LEU A 148      -6.651  -1.612   0.470  1.00  2.990          C  
ATOM   2162  CG  LEU A 148      -8.098  -2.013   0.907  1.00  2.990          C  
ATOM   2163  CD1 LEU A 148      -8.021  -3.230   1.810  1.00  2.990          C  
ATOM   2164  CD2 LEU A 148      -8.795  -0.841   1.633  1.00  2.990          C  
ATOM   2165  H   LEU A 148      -7.384  -2.066  -1.919  1.00  2.400          H  
ATOM   2166  HA  LEU A 148      -7.166   0.316  -0.345  1.00  2.630          H  
ATOM   2167 1HB  LEU A 148      -6.156  -2.510   0.099  1.00  3.590          H  
ATOM   2168 2HB  LEU A 148      -6.114  -1.261   1.350  1.00  3.590          H  
ATOM   2169  HG  LEU A 148      -8.676  -2.288   0.027  1.00  3.590          H  
ATOM   2170 1HD1 LEU A 148      -9.028  -3.531   2.101  1.00  3.590          H  
ATOM   2171 2HD1 LEU A 148      -7.543  -4.050   1.273  1.00  3.590          H  
ATOM   2172 3HD1 LEU A 148      -7.441  -2.991   2.700  1.00  3.590          H  
ATOM   2173 1HD2 LEU A 148      -9.795  -1.157   1.924  1.00  3.590          H  
ATOM   2174 2HD2 LEU A 148      -8.225  -0.572   2.522  1.00  3.590          H  
ATOM   2175 3HD2 LEU A 148      -8.876   0.023   0.987  1.00  3.590          H  
ATOM   2176  N   PHE A 149      -4.344  -0.792  -1.588  1.00  2.020          N  
ATOM   2177  CA  PHE A 149      -2.987  -0.402  -1.896  1.00  2.240          C  
ATOM   2178  C   PHE A 149      -3.020   0.975  -2.550  1.00  2.150          C  
ATOM   2179  O   PHE A 149      -2.333   1.885  -2.087  1.00  2.310          O  
ATOM   2180  CB  PHE A 149      -2.341  -1.514  -2.747  1.00  3.050          C  
ATOM   2181  CG  PHE A 149      -0.977  -1.293  -3.335  1.00  3.050          C  
ATOM   2182  CD1 PHE A 149       0.175  -1.205  -2.550  1.00  3.050          C  
ATOM   2183  CD2 PHE A 149      -0.838  -1.254  -4.716  1.00  3.050          C  
ATOM   2184  CE1 PHE A 149       1.421  -1.041  -3.141  1.00  3.050          C  
ATOM   2185  CE2 PHE A 149       0.406  -1.103  -5.299  1.00  3.050          C  
ATOM   2186  CZ  PHE A 149       1.528  -0.986  -4.512  1.00  3.050          C  
ATOM   2187  H   PHE A 149      -4.693  -1.672  -1.977  1.00  2.420          H  
ATOM   2188  HA  PHE A 149      -2.424  -0.317  -0.970  1.00  2.690          H  
ATOM   2189 1HB  PHE A 149      -2.303  -2.426  -2.153  1.00  3.660          H  
ATOM   2190 2HB  PHE A 149      -3.005  -1.725  -3.567  1.00  3.660          H  
ATOM   2191  HD1 PHE A 149       0.095  -1.256  -1.465  1.00  3.660          H  
ATOM   2192  HD2 PHE A 149      -1.733  -1.345  -5.342  1.00  3.660          H  
ATOM   2193  HE1 PHE A 149       2.328  -0.958  -2.513  1.00  3.660          H  
ATOM   2194  HE2 PHE A 149       0.499  -1.067  -6.386  1.00  3.660          H  
ATOM   2195  HZ  PHE A 149       2.498  -0.855  -4.976  1.00  3.660          H  
ATOM   2196  N   ALA A 150      -3.853   1.141  -3.593  1.00  2.080          N  
ATOM   2197  CA  ALA A 150      -4.003   2.416  -4.298  1.00  2.300          C  
ATOM   2198  C   ALA A 150      -4.526   3.544  -3.402  1.00  2.400          C  
ATOM   2199  O   ALA A 150      -4.066   4.687  -3.471  1.00  2.550          O  
ATOM   2200  CB  ALA A 150      -4.896   2.220  -5.484  1.00  3.130          C  
ATOM   2201  H   ALA A 150      -4.393   0.340  -3.928  1.00  2.500          H  
ATOM   2202  HA  ALA A 150      -3.054   2.709  -4.664  1.00  2.760          H  
ATOM   2203 1HB  ALA A 150      -4.970   3.144  -6.054  1.00  3.760          H  
ATOM   2204 2HB  ALA A 150      -4.439   1.448  -6.086  1.00  3.760          H  
ATOM   2205 3HB  ALA A 150      -5.884   1.905  -5.154  1.00  3.760          H  
ATOM   2206  N   LYS A 151      -5.470   3.235  -2.518  1.00  2.490          N  
ATOM   2207  CA  LYS A 151      -6.029   4.229  -1.608  1.00  2.920          C  
ATOM   2208  C   LYS A 151      -4.923   4.892  -0.791  1.00  2.970          C  
ATOM   2209  O   LYS A 151      -4.942   6.100  -0.540  1.00  3.260          O  
ATOM   2210  CB  LYS A 151      -7.061   3.589  -0.678  1.00  3.920          C  
ATOM   2211  CG  LYS A 151      -7.703   4.549   0.308  1.00  3.920          C  
ATOM   2212  CD  LYS A 151      -8.754   3.855   1.155  1.00  3.920          C  
ATOM   2213  CE  LYS A 151      -9.274   4.788   2.229  1.00  3.920          C  
ATOM   2214  NZ  LYS A 151     -10.278   4.135   3.082  1.00  3.920          N  
ATOM   2215  H   LYS A 151      -5.851   2.288  -2.517  1.00  2.990          H  
ATOM   2216  HA  LYS A 151      -6.523   4.998  -2.199  1.00  3.500          H  
ATOM   2217 1HB  LYS A 151      -7.847   3.118  -1.275  1.00  4.700          H  
ATOM   2218 2HB  LYS A 151      -6.580   2.801  -0.103  1.00  4.700          H  
ATOM   2219 1HG  LYS A 151      -6.938   4.960   0.967  1.00  4.700          H  
ATOM   2220 2HG  LYS A 151      -8.163   5.371  -0.236  1.00  4.700          H  
ATOM   2221 1HD  LYS A 151      -9.588   3.549   0.523  1.00  4.700          H  
ATOM   2222 2HD  LYS A 151      -8.326   2.966   1.619  1.00  4.700          H  
ATOM   2223 1HE  LYS A 151      -8.442   5.111   2.851  1.00  4.700          H  
ATOM   2224 2HE  LYS A 151      -9.724   5.660   1.761  1.00  4.700          H  
ATOM   2225 1HZ  LYS A 151     -10.606   4.778   3.785  1.00  4.700          H  
ATOM   2226 2HZ  LYS A 151     -11.076   3.839   2.506  1.00  4.700          H  
ATOM   2227 3HZ  LYS A 151      -9.884   3.328   3.534  1.00  4.700          H  
ATOM   2228  N   ARG A 152      -3.954   4.079  -0.385  1.00  2.840          N  
ATOM   2229  CA  ARG A 152      -2.822   4.464   0.440  1.00  3.130          C  
ATOM   2230  C   ARG A 152      -1.630   5.058  -0.334  1.00  3.040          C  
ATOM   2231  O   ARG A 152      -0.567   5.284   0.254  1.00  3.430          O  
ATOM   2232  CB  ARG A 152      -2.383   3.258   1.253  1.00  4.270          C  
ATOM   2233  CG  ARG A 152      -3.433   2.805   2.280  1.00  4.270          C  
ATOM   2234  CD  ARG A 152      -3.063   1.551   2.981  1.00  4.270          C  
ATOM   2235  NE  ARG A 152      -3.081   0.381   2.090  1.00  4.270          N  
ATOM   2236  CZ  ARG A 152      -2.605  -0.846   2.427  1.00  4.270          C  
ATOM   2237  NH1 ARG A 152      -2.089  -1.050   3.627  1.00  4.270          N  
ATOM   2238  NH2 ARG A 152      -2.651  -1.850   1.565  1.00  4.270          N  
ATOM   2239  H   ARG A 152      -4.038   3.083  -0.630  1.00  3.410          H  
ATOM   2240  HA  ARG A 152      -3.174   5.221   1.139  1.00  3.760          H  
ATOM   2241 1HB  ARG A 152      -2.188   2.422   0.577  1.00  5.120          H  
ATOM   2242 2HB  ARG A 152      -1.459   3.480   1.784  1.00  5.120          H  
ATOM   2243 1HG  ARG A 152      -3.564   3.587   3.024  1.00  5.120          H  
ATOM   2244 2HG  ARG A 152      -4.382   2.633   1.770  1.00  5.120          H  
ATOM   2245 1HD  ARG A 152      -2.058   1.661   3.385  1.00  5.120          H  
ATOM   2246 2HD  ARG A 152      -3.769   1.375   3.791  1.00  5.120          H  
ATOM   2247  HE  ARG A 152      -3.499   0.506   1.150  1.00  5.120          H  
ATOM   2248 1HH1 ARG A 152      -2.047  -0.298   4.298  1.00  5.120          H  
ATOM   2249 2HH1 ARG A 152      -1.735  -1.963   3.878  1.00  5.120          H  
ATOM   2250 1HH2 ARG A 152      -3.022  -1.713   0.635  1.00  5.120          H  
ATOM   2251 2HH2 ARG A 152      -2.296  -2.757   1.826  1.00  5.120          H  
ATOM   2252  N   PHE A 153      -1.763   5.264  -1.649  1.00  2.710          N  
ATOM   2253  CA  PHE A 153      -0.670   5.829  -2.440  1.00  2.730          C  
ATOM   2254  C   PHE A 153      -0.276   7.251  -2.055  1.00  2.640          C  
ATOM   2255  O   PHE A 153       0.911   7.584  -2.022  1.00  2.590          O  
ATOM   2256  CB  PHE A 153      -1.012   5.838  -3.926  1.00  3.810          C  
ATOM   2257  CG  PHE A 153      -0.932   4.508  -4.622  1.00  3.810          C  
ATOM   2258  CD1 PHE A 153      -0.556   3.329  -3.966  1.00  3.810          C  
ATOM   2259  CD2 PHE A 153      -1.162   4.444  -5.988  1.00  3.810          C  
ATOM   2260  CE1 PHE A 153      -0.458   2.178  -4.642  1.00  3.810          C  
ATOM   2261  CE2 PHE A 153      -1.048   3.260  -6.663  1.00  3.810          C  
ATOM   2262  CZ  PHE A 153      -0.707   2.127  -5.998  1.00  3.810          C  
ATOM   2263  H   PHE A 153      -2.646   5.035  -2.120  1.00  3.250          H  
ATOM   2264  HA  PHE A 153       0.215   5.223  -2.280  1.00  3.280          H  
ATOM   2265 1HB  PHE A 153      -2.032   6.206  -4.044  1.00  4.580          H  
ATOM   2266 2HB  PHE A 153      -0.357   6.538  -4.446  1.00  4.580          H  
ATOM   2267  HD1 PHE A 153      -0.350   3.302  -2.904  1.00  4.580          H  
ATOM   2268  HD2 PHE A 153      -1.432   5.351  -6.533  1.00  4.580          H  
ATOM   2269  HE1 PHE A 153      -0.178   1.303  -4.093  1.00  4.580          H  
ATOM   2270  HE2 PHE A 153      -1.225   3.226  -7.730  1.00  4.580          H  
ATOM   2271  HZ  PHE A 153      -0.623   1.196  -6.542  1.00  4.580          H  
ATOM   2272  N   ASN A 154      -1.248   8.112  -1.749  1.00  2.910          N  
ATOM   2273  CA  ASN A 154      -0.947   9.517  -1.439  1.00  3.090          C  
ATOM   2274  C   ASN A 154      -0.549   9.658   0.027  1.00  3.180          C  
ATOM   2275  O   ASN A 154      -1.225  10.306   0.827  1.00  3.170          O  
ATOM   2276  CB  ASN A 154      -2.150  10.376  -1.764  1.00  4.250          C  
ATOM   2277  CG  ASN A 154      -2.467  10.367  -3.238  1.00  4.250          C  
ATOM   2278  OD1 ASN A 154      -1.581  10.467  -4.095  1.00  4.250          O  
ATOM   2279  ND2 ASN A 154      -3.727  10.230  -3.553  1.00  4.250          N  
ATOM   2280  H   ASN A 154      -2.206   7.786  -1.747  1.00  3.490          H  
ATOM   2281  HA  ASN A 154      -0.099   9.840  -2.044  1.00  3.710          H  
ATOM   2282 1HB  ASN A 154      -3.017  10.011  -1.211  1.00  5.100          H  
ATOM   2283 2HB  ASN A 154      -1.963  11.403  -1.446  1.00  5.100          H  
ATOM   2284 1HD2 ASN A 154      -3.999  10.203  -4.517  1.00  5.100          H  
ATOM   2285 2HD2 ASN A 154      -4.416  10.143  -2.832  1.00  5.100          H  
ATOM   2286  N   ALA A 155       0.558   9.008   0.353  1.00  3.430          N  
ATOM   2287  CA  ALA A 155       1.086   8.881   1.700  1.00  3.770          C  
ATOM   2288  C   ALA A 155       2.088   9.957   2.115  1.00  3.900          C  
ATOM   2289  O   ALA A 155       2.345  10.117   3.308  1.00  4.550          O  
ATOM   2290  CB  ALA A 155       1.730   7.517   1.820  1.00  5.140          C  
ATOM   2291  H   ALA A 155       1.034   8.535  -0.420  1.00  4.120          H  
ATOM   2292  HA  ALA A 155       0.247   8.938   2.390  1.00  4.520          H  
ATOM   2293 1HB  ALA A 155       2.091   7.364   2.833  1.00  6.170          H  
ATOM   2294 2HB  ALA A 155       0.997   6.752   1.579  1.00  6.170          H  
ATOM   2295 3HB  ALA A 155       2.550   7.456   1.118  1.00  6.170          H  
ATOM   2296  N   ASP A 156       2.672  10.689   1.171  1.00  3.510          N  
ATOM   2297  CA  ASP A 156       3.719  11.637   1.500  1.00  3.810          C  
ATOM   2298  C   ASP A 156       3.607  13.065   0.972  1.00  3.310          C  
ATOM   2299  O   ASP A 156       4.518  13.864   1.218  1.00  3.470          O  
ATOM   2300  CB  ASP A 156       5.000  11.010   1.020  1.00  5.210          C  
ATOM   2301  CG  ASP A 156       4.837  10.658  -0.444  1.00  5.210          C  
ATOM   2302  OD1 ASP A 156       3.777  10.958  -0.984  1.00  5.210          O  
ATOM   2303  OD2 ASP A 156       5.714  10.033  -1.002  1.00  5.210          O  
ATOM   2304  H   ASP A 156       2.477  10.558   0.173  1.00  4.210          H  
ATOM   2305  HA  ASP A 156       3.763  11.701   2.589  1.00  4.570          H  
ATOM   2306 1HB  ASP A 156       5.823  11.718   1.132  1.00  6.260          H  
ATOM   2307 2HB  ASP A 156       5.238  10.143   1.606  1.00  6.260          H  
ATOM   2308  N   LYS A 157       2.485  13.458   0.360  1.00  3.110          N  
ATOM   2309  CA  LYS A 157       2.373  14.838  -0.135  1.00  3.080          C  
ATOM   2310  C   LYS A 157       2.537  15.803   1.034  1.00  3.210          C  
ATOM   2311  O   LYS A 157       3.126  16.884   0.904  1.00  3.550          O  
ATOM   2312  CB  LYS A 157       1.042  15.074  -0.851  1.00  4.320          C  
ATOM   2313  CG  LYS A 157       0.924  14.349  -2.187  1.00  4.320          C  
ATOM   2314  CD  LYS A 157      -0.411  14.616  -2.878  1.00  4.320          C  
ATOM   2315  CE  LYS A 157      -0.508  13.830  -4.189  1.00  4.320          C  
ATOM   2316  NZ  LYS A 157      -1.795  14.073  -4.904  1.00  4.320          N  
ATOM   2317  H   LYS A 157       1.750  12.788   0.188  1.00  3.730          H  
ATOM   2318  HA  LYS A 157       3.184  15.024  -0.842  1.00  3.700          H  
ATOM   2319 1HB  LYS A 157       0.218  14.767  -0.206  1.00  5.190          H  
ATOM   2320 2HB  LYS A 157       0.930  16.132  -1.046  1.00  5.190          H  
ATOM   2321 1HG  LYS A 157       1.735  14.676  -2.839  1.00  5.190          H  
ATOM   2322 2HG  LYS A 157       1.033  13.275  -2.022  1.00  5.190          H  
ATOM   2323 1HD  LYS A 157      -1.232  14.313  -2.223  1.00  5.190          H  
ATOM   2324 2HD  LYS A 157      -0.512  15.680  -3.092  1.00  5.190          H  
ATOM   2325 1HE  LYS A 157       0.318  14.110  -4.842  1.00  5.190          H  
ATOM   2326 2HE  LYS A 157      -0.428  12.772  -3.960  1.00  5.190          H  
ATOM   2327 1HZ  LYS A 157      -1.817  13.523  -5.752  1.00  5.190          H  
ATOM   2328 2HZ  LYS A 157      -2.573  13.814  -4.315  1.00  5.190          H  
ATOM   2329 3HZ  LYS A 157      -1.875  15.050  -5.138  1.00  5.190          H  
ATOM   2330  N   ASP A 158       2.033  15.368   2.187  1.00  3.270          N  
ATOM   2331  CA  ASP A 158       2.088  16.104   3.424  1.00  3.720          C  
ATOM   2332  C   ASP A 158       3.512  16.378   3.879  1.00  3.730          C  
ATOM   2333  O   ASP A 158       3.764  17.412   4.498  1.00  3.750          O  
ATOM   2334  CB  ASP A 158       1.431  15.310   4.530  1.00  5.030          C  
ATOM   2335  CG  ASP A 158      -0.086  15.170   4.417  1.00  5.030          C  
ATOM   2336  OD1 ASP A 158      -0.693  15.830   3.619  1.00  5.030          O  
ATOM   2337  OD2 ASP A 158      -0.620  14.358   5.118  1.00  5.030          O  
ATOM   2338  H   ASP A 158       1.538  14.484   2.185  1.00  3.920          H  
ATOM   2339  HA  ASP A 158       1.571  17.048   3.296  1.00  4.460          H  
ATOM   2340 1HB  ASP A 158       1.873  14.312   4.567  1.00  6.030          H  
ATOM   2341 2HB  ASP A 158       1.679  15.798   5.437  1.00  6.030          H  
ATOM   2342  N   LEU A 159       4.442  15.444   3.611  1.00  3.860          N  
ATOM   2343  CA  LEU A 159       5.823  15.580   4.050  1.00  4.010          C  
ATOM   2344  C   LEU A 159       6.591  16.388   3.040  1.00  3.930          C  
ATOM   2345  O   LEU A 159       7.531  17.126   3.384  1.00  4.140          O  
ATOM   2346  CB  LEU A 159       6.471  14.212   4.269  1.00  5.550          C  
ATOM   2347  CG  LEU A 159       5.849  13.326   5.391  1.00  5.550          C  
ATOM   2348  CD1 LEU A 159       6.579  11.991   5.406  1.00  5.550          C  
ATOM   2349  CD2 LEU A 159       5.944  14.035   6.767  1.00  5.550          C  
ATOM   2350  H   LEU A 159       4.215  14.624   3.057  1.00  4.630          H  
ATOM   2351  HA  LEU A 159       5.839  16.124   4.970  1.00  4.810          H  
ATOM   2352 1HB  LEU A 159       6.401  13.653   3.333  1.00  6.660          H  
ATOM   2353 2HB  LEU A 159       7.522  14.362   4.503  1.00  6.660          H  
ATOM   2354  HG  LEU A 159       4.800  13.129   5.162  1.00  6.660          H  
ATOM   2355 1HD1 LEU A 159       6.145  11.344   6.169  1.00  6.660          H  
ATOM   2356 2HD1 LEU A 159       6.481  11.509   4.430  1.00  6.660          H  
ATOM   2357 3HD1 LEU A 159       7.635  12.153   5.627  1.00  6.660          H  
ATOM   2358 1HD2 LEU A 159       5.512  13.390   7.532  1.00  6.660          H  
ATOM   2359 2HD2 LEU A 159       6.987  14.230   7.007  1.00  6.660          H  
ATOM   2360 3HD2 LEU A 159       5.396  14.966   6.750  1.00  6.660          H  
ATOM   2361  N   ARG A 160       6.146  16.337   1.786  1.00  3.810          N  
ATOM   2362  CA  ARG A 160       6.787  17.180   0.807  1.00  3.960          C  
ATOM   2363  C   ARG A 160       6.632  18.613   1.321  1.00  3.940          C  
ATOM   2364  O   ARG A 160       7.553  19.411   1.203  1.00  4.220          O  
ATOM   2365  CB  ARG A 160       6.215  17.043  -0.589  1.00  5.480          C  
ATOM   2366  CG  ARG A 160       7.014  17.831  -1.628  1.00  5.480          C  
ATOM   2367  CD  ARG A 160       6.529  17.642  -2.998  1.00  5.480          C  
ATOM   2368  NE  ARG A 160       7.293  18.453  -3.948  1.00  5.480          N  
ATOM   2369  CZ  ARG A 160       8.496  18.122  -4.480  1.00  5.480          C  
ATOM   2370  NH1 ARG A 160       9.096  16.995  -4.146  1.00  5.480          N  
ATOM   2371  NH2 ARG A 160       9.071  18.940  -5.344  1.00  5.480          N  
ATOM   2372  H   ARG A 160       5.409  15.670   1.532  1.00  4.570          H  
ATOM   2373  HA  ARG A 160       7.844  16.927   0.760  1.00  4.750          H  
ATOM   2374 1HB  ARG A 160       6.188  15.993  -0.879  1.00  6.580          H  
ATOM   2375 2HB  ARG A 160       5.190  17.416  -0.601  1.00  6.580          H  
ATOM   2376 1HG  ARG A 160       6.947  18.875  -1.412  1.00  6.580          H  
ATOM   2377 2HG  ARG A 160       8.060  17.531  -1.575  1.00  6.580          H  
ATOM   2378 1HD  ARG A 160       6.602  16.595  -3.287  1.00  6.580          H  
ATOM   2379 2HD  ARG A 160       5.486  17.959  -3.047  1.00  6.580          H  
ATOM   2380  HE  ARG A 160       6.886  19.330  -4.239  1.00  6.580          H  
ATOM   2381 1HH1 ARG A 160       8.667  16.363  -3.490  1.00  6.580          H  
ATOM   2382 2HH1 ARG A 160       9.994  16.764  -4.548  1.00  6.580          H  
ATOM   2383 1HH2 ARG A 160       8.610  19.798  -5.613  1.00  6.580          H  
ATOM   2384 2HH2 ARG A 160       9.967  18.706  -5.744  1.00  6.580          H  
ATOM   2385  N   MET A 161       5.476  18.942   1.906  1.00  3.730          N  
ATOM   2386  CA  MET A 161       5.345  20.286   2.443  1.00  3.840          C  
ATOM   2387  C   MET A 161       5.937  20.418   3.869  1.00  4.080          C  
ATOM   2388  O   MET A 161       6.695  21.355   4.142  1.00  4.440          O  
ATOM   2389  CB  MET A 161       3.887  20.710   2.434  1.00  5.330          C  
ATOM   2390  CG  MET A 161       3.264  20.851   1.033  1.00  5.330          C  
ATOM   2391  SD  MET A 161       4.063  22.085  -0.035  1.00  5.330          S  
ATOM   2392  CE  MET A 161       5.113  21.117  -1.095  1.00  5.330          C  
ATOM   2393  H   MET A 161       4.709  18.258   1.909  1.00  4.480          H  
ATOM   2394  HA  MET A 161       5.894  20.957   1.805  1.00  4.610          H  
ATOM   2395 1HB  MET A 161       3.310  19.971   2.984  1.00  6.400          H  
ATOM   2396 2HB  MET A 161       3.776  21.658   2.954  1.00  6.400          H  
ATOM   2397 1HG  MET A 161       3.300  19.885   0.530  1.00  6.400          H  
ATOM   2398 2HG  MET A 161       2.220  21.137   1.147  1.00  6.400          H  
ATOM   2399 1HE  MET A 161       5.628  21.772  -1.790  1.00  6.400          H  
ATOM   2400 2HE  MET A 161       5.835  20.596  -0.503  1.00  6.400          H  
ATOM   2401 3HE  MET A 161       4.513  20.395  -1.647  1.00  6.400          H  
ATOM   2402  N   ARG A 162       5.655  19.459   4.769  1.00  4.070          N  
ATOM   2403  CA  ARG A 162       6.116  19.538   6.163  1.00  4.500          C  
ATOM   2404  C   ARG A 162       7.622  19.593   6.314  1.00  4.790          C  
ATOM   2405  O   ARG A 162       8.125  20.233   7.240  1.00  5.230          O  
ATOM   2406  CB  ARG A 162       5.634  18.340   6.987  1.00  6.130          C  
ATOM   2407  CG  ARG A 162       5.957  18.378   8.504  1.00  6.130          C  
ATOM   2408  CD  ARG A 162       5.426  17.177   9.204  1.00  6.130          C  
ATOM   2409  NE  ARG A 162       5.783  17.138  10.639  1.00  6.130          N  
ATOM   2410  CZ  ARG A 162       5.728  16.044  11.428  1.00  6.130          C  
ATOM   2411  NH1 ARG A 162       5.336  14.874  10.953  1.00  6.130          N  
ATOM   2412  NH2 ARG A 162       6.091  16.170  12.680  1.00  6.130          N  
ATOM   2413  H   ARG A 162       5.037  18.690   4.517  1.00  4.880          H  
ATOM   2414  HA  ARG A 162       5.712  20.448   6.599  1.00  5.400          H  
ATOM   2415 1HB  ARG A 162       4.566  18.191   6.855  1.00  7.350          H  
ATOM   2416 2HB  ARG A 162       6.129  17.465   6.624  1.00  7.350          H  
ATOM   2417 1HG  ARG A 162       7.034  18.387   8.656  1.00  7.350          H  
ATOM   2418 2HG  ARG A 162       5.518  19.267   8.951  1.00  7.350          H  
ATOM   2419 1HD  ARG A 162       4.345  17.157   9.122  1.00  7.350          H  
ATOM   2420 2HD  ARG A 162       5.848  16.302   8.723  1.00  7.350          H  
ATOM   2421  HE  ARG A 162       6.102  18.009  11.108  1.00  7.350          H  
ATOM   2422 1HH1 ARG A 162       5.061  14.787   9.988  1.00  7.350          H  
ATOM   2423 2HH1 ARG A 162       5.321  14.064  11.556  1.00  7.350          H  
ATOM   2424 1HH2 ARG A 162       6.390  17.107  13.008  1.00  7.350          H  
ATOM   2425 2HH2 ARG A 162       6.091  15.372  13.305  1.00  7.350          H  
ATOM   2426  N   LEU A 163       8.342  18.841   5.490  1.00  4.630          N  
ATOM   2427  CA  LEU A 163       9.776  18.779   5.610  1.00  4.970          C  
ATOM   2428  C   LEU A 163      10.487  19.453   4.432  1.00  5.200          C  
ATOM   2429  O   LEU A 163      11.320  20.346   4.631  1.00  5.660          O  
ATOM   2430  CB  LEU A 163      10.170  17.297   5.679  1.00  6.820          C  
ATOM   2431  CG  LEU A 163       9.527  16.465   6.849  1.00  6.820          C  
ATOM   2432  CD1 LEU A 163       9.956  15.015   6.711  1.00  6.820          C  
ATOM   2433  CD2 LEU A 163       9.921  17.027   8.216  1.00  6.820          C  
ATOM   2434  H   LEU A 163       7.888  18.303   4.754  1.00  5.560          H  
ATOM   2435  HA  LEU A 163      10.078  19.299   6.515  1.00  5.960          H  
ATOM   2436 1HB  LEU A 163       9.878  16.821   4.745  1.00  8.190          H  
ATOM   2437 2HB  LEU A 163      11.252  17.233   5.774  1.00  8.190          H  
ATOM   2438  HG  LEU A 163       8.443  16.498   6.754  1.00  8.190          H  
ATOM   2439 1HD1 LEU A 163       9.494  14.421   7.498  1.00  8.190          H  
ATOM   2440 2HD1 LEU A 163       9.645  14.632   5.741  1.00  8.190          H  
ATOM   2441 3HD1 LEU A 163      11.040  14.945   6.796  1.00  8.190          H  
ATOM   2442 1HD2 LEU A 163       9.455  16.427   8.999  1.00  8.190          H  
ATOM   2443 2HD2 LEU A 163      11.005  16.989   8.329  1.00  8.190          H  
ATOM   2444 3HD2 LEU A 163       9.585  18.055   8.316  1.00  8.190          H  
ATOM   2445  N   TRP A 164      10.179  19.013   3.198  1.00  5.020          N  
ATOM   2446  CA  TRP A 164      10.894  19.543   2.025  1.00  5.460          C  
ATOM   2447  C   TRP A 164      10.638  21.018   1.749  1.00  5.850          C  
ATOM   2448  O   TRP A 164      11.587  21.786   1.606  1.00  6.430          O  
ATOM   2449  CB  TRP A 164      10.628  18.714   0.757  1.00  7.470          C  
ATOM   2450  CG  TRP A 164      11.214  19.315  -0.495  1.00  7.470          C  
ATOM   2451  CD1 TRP A 164      12.474  19.145  -0.974  1.00  7.470          C  
ATOM   2452  CD2 TRP A 164      10.543  20.201  -1.439  1.00  7.470          C  
ATOM   2453  NE1 TRP A 164      12.636  19.855  -2.137  1.00  7.470          N  
ATOM   2454  CE2 TRP A 164      11.462  20.509  -2.429  1.00  7.470          C  
ATOM   2455  CE3 TRP A 164       9.259  20.745  -1.512  1.00  7.470          C  
ATOM   2456  CZ2 TRP A 164      11.144  21.343  -3.482  1.00  7.470          C  
ATOM   2457  CZ3 TRP A 164       8.944  21.581  -2.555  1.00  7.470          C  
ATOM   2458  CH2 TRP A 164       9.863  21.876  -3.515  1.00  7.470          C  
ATOM   2459  H   TRP A 164       9.434  18.319   3.091  1.00  6.020          H  
ATOM   2460  HA  TRP A 164      11.958  19.440   2.230  1.00  6.550          H  
ATOM   2461 1HB  TRP A 164      11.061  17.726   0.884  1.00  8.960          H  
ATOM   2462 2HB  TRP A 164       9.600  18.575   0.598  1.00  8.960          H  
ATOM   2463  HD1 TRP A 164      13.242  18.534  -0.502  1.00  8.960          H  
ATOM   2464  HE1 TRP A 164      13.482  19.893  -2.685  1.00  8.960          H  
ATOM   2465  HE3 TRP A 164       8.524  20.515  -0.755  1.00  8.960          H  
ATOM   2466  HZ2 TRP A 164      11.862  21.588  -4.263  1.00  8.960          H  
ATOM   2467  HZ3 TRP A 164       7.944  21.999  -2.596  1.00  8.960          H  
ATOM   2468  HH2 TRP A 164       9.586  22.541  -4.330  1.00  8.960          H  
ATOM   2469  N   ARG A 165       9.372  21.440   1.703  1.00  5.650          N  
ATOM   2470  CA  ARG A 165       9.110  22.837   1.408  1.00  6.170          C  
ATOM   2471  C   ARG A 165       9.467  23.699   2.607  1.00  6.560          C  
ATOM   2472  O   ARG A 165      10.158  24.708   2.466  1.00  7.130          O  
ATOM   2473  CB  ARG A 165       7.658  23.087   1.036  1.00  8.430          C  
ATOM   2474  CG  ARG A 165       7.315  24.523   0.607  1.00  8.430          C  
ATOM   2475  CD  ARG A 165       8.030  24.927  -0.646  1.00  8.430          C  
ATOM   2476  NE  ARG A 165       7.659  26.262  -1.073  1.00  8.430          N  
ATOM   2477  CZ  ARG A 165       8.278  26.963  -2.050  1.00  8.430          C  
ATOM   2478  NH1 ARG A 165       9.290  26.437  -2.711  1.00  8.430          N  
ATOM   2479  NH2 ARG A 165       7.859  28.184  -2.342  1.00  8.430          N  
ATOM   2480  H   ARG A 165       8.614  20.765   1.793  1.00  6.780          H  
ATOM   2481  HA  ARG A 165       9.726  23.108   0.564  1.00  7.400          H  
ATOM   2482 1HB  ARG A 165       7.364  22.415   0.247  1.00 10.120          H  
ATOM   2483 2HB  ARG A 165       7.038  22.878   1.899  1.00 10.120          H  
ATOM   2484 1HG  ARG A 165       6.242  24.590   0.422  1.00 10.120          H  
ATOM   2485 2HG  ARG A 165       7.587  25.223   1.397  1.00 10.120          H  
ATOM   2486 1HD  ARG A 165       9.102  24.931  -0.473  1.00 10.120          H  
ATOM   2487 2HD  ARG A 165       7.787  24.229  -1.444  1.00 10.120          H  
ATOM   2488  HE  ARG A 165       6.887  26.707  -0.594  1.00 10.120          H  
ATOM   2489 1HH1 ARG A 165       9.601  25.501  -2.498  1.00 10.120          H  
ATOM   2490 2HH1 ARG A 165       9.750  26.963  -3.441  1.00 10.120          H  
ATOM   2491 1HH2 ARG A 165       7.081  28.587  -1.834  1.00 10.120          H  
ATOM   2492 2HH2 ARG A 165       8.310  28.717  -3.070  1.00 10.120          H  
ATOM   2493  N   GLU A 166       9.070  23.270   3.804  1.00  6.350          N  
ATOM   2494  CA  GLU A 166       9.340  24.032   5.021  1.00  6.840          C  
ATOM   2495  C   GLU A 166      10.825  24.387   5.172  1.00  7.140          C  
ATOM   2496  O   GLU A 166      11.161  25.526   5.526  1.00  7.680          O  
ATOM   2497  CB  GLU A 166       8.884  23.214   6.235  1.00  9.380          C  
ATOM   2498  CG  GLU A 166       9.086  23.851   7.628  1.00  9.380          C  
ATOM   2499  CD  GLU A 166       8.235  25.072   7.902  1.00  9.380          C  
ATOM   2500  OE1 GLU A 166       7.309  25.322   7.166  1.00  9.380          O  
ATOM   2501  OE2 GLU A 166       8.502  25.751   8.882  1.00  9.380          O  
ATOM   2502  H   GLU A 166       8.474  22.439   3.860  1.00  7.620          H  
ATOM   2503  HA  GLU A 166       8.761  24.954   4.982  1.00  8.210          H  
ATOM   2504 1HB  GLU A 166       7.825  22.968   6.126  1.00 11.260          H  
ATOM   2505 2HB  GLU A 166       9.426  22.269   6.237  1.00 11.260          H  
ATOM   2506 1HG  GLU A 166       8.848  23.091   8.374  1.00 11.260          H  
ATOM   2507 2HG  GLU A 166      10.136  24.111   7.748  1.00 11.260          H  
ATOM   2508  N   GLY A 167      11.724  23.437   4.867  1.00  6.870          N  
ATOM   2509  CA  GLY A 167      13.170  23.654   4.947  1.00  7.240          C  
ATOM   2510  C   GLY A 167      13.843  23.980   3.600  1.00  7.720          C  
ATOM   2511  O   GLY A 167      15.082  23.928   3.496  1.00  8.360          O  
ATOM   2512  H   GLY A 167      11.407  22.491   4.621  1.00  8.240          H  
ATOM   2513 1HA  GLY A 167      13.374  24.449   5.657  1.00  8.690          H  
ATOM   2514 2HA  GLY A 167      13.625  22.755   5.358  1.00  8.690          H  
ATOM   2515  N   PHE A 168      13.050  24.268   2.563  1.00  7.500          N  
ATOM   2516  CA  PHE A 168      13.581  24.435   1.218  1.00  8.010          C  
ATOM   2517  C   PHE A 168      14.562  25.570   1.092  1.00  8.460          C  
ATOM   2518  O   PHE A 168      14.214  26.740   1.252  1.00  8.910          O  
ATOM   2519  CB  PHE A 168      12.443  24.650   0.229  1.00 11.010          C  
ATOM   2520  CG  PHE A 168      12.860  24.731  -1.176  1.00 11.010          C  
ATOM   2521  CD1 PHE A 168      13.278  23.592  -1.827  1.00 11.010          C  
ATOM   2522  CD2 PHE A 168      12.829  25.925  -1.865  1.00 11.010          C  
ATOM   2523  CE1 PHE A 168      13.664  23.641  -3.140  1.00 11.010          C  
ATOM   2524  CE2 PHE A 168      13.213  25.978  -3.184  1.00 11.010          C  
ATOM   2525  CZ  PHE A 168      13.632  24.830  -3.821  1.00 11.010          C  
ATOM   2526  H   PHE A 168      12.040  24.346   2.697  1.00  9.000          H  
ATOM   2527  HA  PHE A 168      14.092  23.510   0.949  1.00  9.610          H  
ATOM   2528 1HB  PHE A 168      11.773  23.832   0.310  1.00 13.210          H  
ATOM   2529 2HB  PHE A 168      11.892  25.551   0.492  1.00 13.210          H  
ATOM   2530  HD1 PHE A 168      13.294  22.643  -1.282  1.00 13.210          H  
ATOM   2531  HD2 PHE A 168      12.499  26.831  -1.346  1.00 13.210          H  
ATOM   2532  HE1 PHE A 168      13.994  22.734  -3.644  1.00 13.210          H  
ATOM   2533  HE2 PHE A 168      13.192  26.924  -3.723  1.00 13.210          H  
ATOM   2534  HZ  PHE A 168      13.939  24.868  -4.865  1.00 13.210          H  
ATOM   2535  N   MET A 169      15.784  25.197   0.724  1.00  8.450          N  
ATOM   2536  CA  MET A 169      16.927  26.087   0.566  1.00  9.020          C  
ATOM   2537  C   MET A 169      17.211  26.920   1.816  1.00  9.370          C  
ATOM   2538  O   MET A 169      17.638  28.073   1.713  1.00  9.880          O  
ATOM   2539  CB  MET A 169      16.700  27.003  -0.635  1.00 12.400          C  
ATOM   2540  CG  MET A 169      16.564  26.268  -1.946  1.00 12.400          C  
ATOM   2541  SD  MET A 169      18.046  25.411  -2.450  1.00 12.400          S  
ATOM   2542  CE  MET A 169      17.377  24.390  -3.755  1.00 12.400          C  
ATOM   2543  H   MET A 169      15.938  24.206   0.601  1.00 10.140          H  
ATOM   2544  HA  MET A 169      17.808  25.475   0.382  1.00 10.820          H  
ATOM   2545 1HB  MET A 169      15.800  27.598  -0.486  1.00 14.880          H  
ATOM   2546 2HB  MET A 169      17.536  27.695  -0.726  1.00 14.880          H  
ATOM   2547 1HG  MET A 169      15.780  25.536  -1.844  1.00 14.880          H  
ATOM   2548 2HG  MET A 169      16.279  26.963  -2.731  1.00 14.880          H  
ATOM   2549 1HE  MET A 169      18.173  23.787  -4.190  1.00 14.880          H  
ATOM   2550 2HE  MET A 169      16.611  23.736  -3.345  1.00 14.880          H  
ATOM   2551 3HE  MET A 169      16.937  25.024  -4.525  1.00 14.880          H  
ATOM   2552  N   LYS A 170      17.017  26.330   2.997  1.00  9.180          N  
ATOM   2553  CA  LYS A 170      17.277  27.024   4.251  1.00  9.580          C  
ATOM   2554  C   LYS A 170      18.473  26.449   4.994  1.00  9.980          C  
ATOM   2555  O   LYS A 170      18.987  25.378   4.660  1.00 10.510          O  
ATOM   2556  CB  LYS A 170      16.040  27.012   5.137  1.00 13.250          C  
ATOM   2557  CG  LYS A 170      14.883  27.788   4.545  1.00 13.250          C  
ATOM   2558  CD  LYS A 170      13.684  27.781   5.446  1.00 13.250          C  
ATOM   2559  CE  LYS A 170      12.516  28.517   4.814  1.00 13.250          C  
ATOM   2560  NZ  LYS A 170      11.281  28.367   5.618  1.00 13.250          N  
ATOM   2561  H   LYS A 170      16.654  25.373   3.052  1.00 11.020          H  
ATOM   2562  HA  LYS A 170      17.511  28.064   4.027  1.00 11.500          H  
ATOM   2563 1HB  LYS A 170      15.718  25.983   5.292  1.00 15.900          H  
ATOM   2564 2HB  LYS A 170      16.283  27.433   6.115  1.00 15.900          H  
ATOM   2565 1HG  LYS A 170      15.194  28.813   4.349  1.00 15.900          H  
ATOM   2566 2HG  LYS A 170      14.603  27.331   3.606  1.00 15.900          H  
ATOM   2567 1HD  LYS A 170      13.386  26.762   5.646  1.00 15.900          H  
ATOM   2568 2HD  LYS A 170      13.937  28.260   6.391  1.00 15.900          H  
ATOM   2569 1HE  LYS A 170      12.759  29.574   4.728  1.00 15.900          H  
ATOM   2570 2HE  LYS A 170      12.338  28.109   3.816  1.00 15.900          H  
ATOM   2571 1HZ  LYS A 170      10.515  28.848   5.175  1.00 15.900          H  
ATOM   2572 2HZ  LYS A 170      11.075  27.339   5.663  1.00 15.900          H  
ATOM   2573 3HZ  LYS A 170      11.418  28.732   6.546  1.00 15.900          H  
ATOM   2574  N   GLN A 171      18.923  27.194   5.994  1.00  9.880          N  
ATOM   2575  CA  GLN A 171      20.025  26.794   6.848  1.00  9.980          C  
ATOM   2576  C   GLN A 171      19.442  25.809   7.881  1.00 10.210          C  
ATOM   2577  O   GLN A 171      18.241  25.551   7.837  1.00 10.490          O  
ATOM   2578  CB  GLN A 171      20.627  28.072   7.478  1.00 13.930          C  
ATOM   2579  CG  GLN A 171      19.775  28.738   8.585  1.00 13.930          C  
ATOM   2580  CD  GLN A 171      18.746  29.723   8.051  1.00 13.930          C  
ATOM   2581  OE1 GLN A 171      18.213  29.562   6.941  1.00 13.930          O  
ATOM   2582  NE2 GLN A 171      18.462  30.756   8.835  1.00 13.930          N  
ATOM   2583  H   GLN A 171      18.459  28.081   6.177  1.00 11.860          H  
ATOM   2584  HA  GLN A 171      20.774  26.287   6.242  1.00 11.980          H  
ATOM   2585 1HB  GLN A 171      21.634  27.927   7.821  1.00 16.720          H  
ATOM   2586 2HB  GLN A 171      20.699  28.819   6.689  1.00 16.720          H  
ATOM   2587 1HG  GLN A 171      19.242  27.981   9.156  1.00 16.720          H  
ATOM   2588 2HG  GLN A 171      20.445  29.283   9.247  1.00 16.720          H  
ATOM   2589 1HE2 GLN A 171      17.793  31.442   8.542  1.00 16.720          H  
ATOM   2590 2HE2 GLN A 171      18.912  30.848   9.726  1.00 16.720          H  
ATOM   2591  N   PRO A 172      20.231  25.233   8.809  1.00 10.190          N  
ATOM   2592  CA  PRO A 172      19.762  24.294   9.812  1.00 10.490          C  
ATOM   2593  C   PRO A 172      18.643  24.932  10.640  1.00 10.470          C  
ATOM   2594  O   PRO A 172      18.717  26.129  10.922  1.00 10.140          O  
ATOM   2595  CB  PRO A 172      21.026  24.024  10.638  1.00 15.730          C  
ATOM   2596  CG  PRO A 172      22.165  24.308   9.686  1.00 15.730          C  
ATOM   2597  CD  PRO A 172      21.681  25.474   8.859  1.00 15.730          C  
ATOM   2598  HA  PRO A 172      19.435  23.394   9.275  1.00 12.590          H  
ATOM   2599 1HB  PRO A 172      21.037  24.678  11.527  1.00 18.880          H  
ATOM   2600 2HB  PRO A 172      21.028  22.989  11.006  1.00 18.880          H  
ATOM   2601 1HG  PRO A 172      23.082  24.540  10.249  1.00 18.880          H  
ATOM   2602 2HG  PRO A 172      22.383  23.415   9.079  1.00 18.880          H  
ATOM   2603 1HD  PRO A 172      21.899  26.395   9.412  1.00 18.880          H  
ATOM   2604 2HD  PRO A 172      22.141  25.449   7.865  1.00 18.880          H  
ATOM   2605  N   PRO A 173      17.635  24.154  11.067  1.00 10.880          N  
ATOM   2606  CA  PRO A 173      16.483  24.585  11.838  1.00 10.970          C  
ATOM   2607  C   PRO A 173      16.836  24.991  13.255  1.00 10.640          C  
ATOM   2608  O   PRO A 173      17.806  24.497  13.831  1.00 10.220          O  
ATOM   2609  CB  PRO A 173      15.602  23.332  11.847  1.00 16.460          C  
ATOM   2610  CG  PRO A 173      16.570  22.177  11.684  1.00 16.460          C  
ATOM   2611  CD  PRO A 173      17.660  22.706  10.784  1.00 16.460          C  
ATOM   2612  HA  PRO A 173      15.987  25.414  11.310  1.00 13.160          H  
ATOM   2613 1HB  PRO A 173      15.059  23.281  12.810  1.00 19.750          H  
ATOM   2614 2HB  PRO A 173      14.849  23.389  11.050  1.00 19.750          H  
ATOM   2615 1HG  PRO A 173      16.955  21.873  12.673  1.00 19.750          H  
ATOM   2616 2HG  PRO A 173      16.052  21.302  11.262  1.00 19.750          H  
ATOM   2617 1HD  PRO A 173      18.616  22.260  11.085  1.00 19.750          H  
ATOM   2618 2HD  PRO A 173      17.408  22.511   9.728  1.00 19.750          H  
ATOM   2619  N   ASN A 174      15.992  25.837  13.832  1.00 10.940          N  
ATOM   2620  CA  ASN A 174      16.130  26.260  15.216  1.00 10.810          C  
ATOM   2621  C   ASN A 174      15.541  25.198  16.155  1.00 10.330          C  
ATOM   2622  O   ASN A 174      14.876  24.250  15.726  1.00 10.110          O  
ATOM   2623  CB  ASN A 174      15.457  27.629  15.388  1.00 15.190          C  
ATOM   2624  CG  ASN A 174      15.993  28.486  16.542  1.00 15.190          C  
ATOM   2625  OD1 ASN A 174      16.448  27.962  17.568  1.00 15.190          O  
ATOM   2626  ND2 ASN A 174      15.942  29.788  16.376  1.00 15.190          N  
ATOM   2627  H   ASN A 174      15.226  26.203  13.288  1.00 13.130          H  
ATOM   2628  HA  ASN A 174      17.193  26.354  15.450  1.00 12.970          H  
ATOM   2629 1HB  ASN A 174      15.574  28.195  14.464  1.00 18.220          H  
ATOM   2630 2HB  ASN A 174      14.391  27.483  15.535  1.00 18.220          H  
ATOM   2631 1HD2 ASN A 174      16.280  30.400  17.095  1.00 18.220          H  
ATOM   2632 2HD2 ASN A 174      15.570  30.175  15.531  1.00 18.220          H  
ATOM   2633  N   LEU A 175      15.630  25.440  17.458  1.00 10.280          N  
ATOM   2634  CA  LEU A 175      15.104  24.516  18.466  1.00  9.710          C  
ATOM   2635  C   LEU A 175      13.611  24.732  18.650  1.00  9.660          C  
ATOM   2636  O   LEU A 175      12.936  24.053  19.419  1.00  9.230          O  
ATOM   2637  CB  LEU A 175      15.829  24.713  19.802  1.00 13.820          C  
ATOM   2638  CG  LEU A 175      17.353  24.390  19.831  1.00 13.820          C  
ATOM   2639  CD1 LEU A 175      17.908  24.780  21.196  1.00 13.820          C  
ATOM   2640  CD2 LEU A 175      17.593  22.896  19.566  1.00 13.820          C  
ATOM   2641  H   LEU A 175      16.141  26.263  17.759  1.00 12.340          H  
ATOM   2642  HA  LEU A 175      15.245  23.498  18.113  1.00 11.650          H  
ATOM   2643 1HB  LEU A 175      15.707  25.754  20.102  1.00 16.590          H  
ATOM   2644 2HB  LEU A 175      15.345  24.087  20.550  1.00 16.590          H  
ATOM   2645  HG  LEU A 175      17.866  24.979  19.071  1.00 16.590          H  
ATOM   2646 1HD1 LEU A 175      18.978  24.573  21.227  1.00 16.590          H  
ATOM   2647 2HD1 LEU A 175      17.742  25.845  21.367  1.00 16.590          H  
ATOM   2648 3HD1 LEU A 175      17.405  24.205  21.974  1.00 16.590          H  
ATOM   2649 1HD2 LEU A 175      18.664  22.694  19.602  1.00 16.590          H  
ATOM   2650 2HD2 LEU A 175      17.088  22.303  20.331  1.00 16.590          H  
ATOM   2651 3HD2 LEU A 175      17.218  22.616  18.587  1.00 16.590          H  
ATOM   2652  N   LEU A 176      13.091  25.669  17.888  1.00 10.230          N  
ATOM   2653  CA  LEU A 176      11.694  26.012  17.871  1.00 10.400          C  
ATOM   2654  C   LEU A 176      10.918  24.932  17.118  1.00 10.330          C  
ATOM   2655  O   LEU A 176       9.709  24.763  17.314  1.00 10.270          O  
ATOM   2656  CB  LEU A 176      11.535  27.353  17.147  1.00 14.490          C  
ATOM   2657  CG  LEU A 176      12.220  28.583  17.814  1.00 14.490          C  
ATOM   2658  CD1 LEU A 176      12.114  29.771  16.874  1.00 14.490          C  
ATOM   2659  CD2 LEU A 176      11.567  28.903  19.152  1.00 14.490          C  
ATOM   2660  H   LEU A 176      13.722  26.183  17.297  1.00 12.280          H  
ATOM   2661  HA  LEU A 176      11.319  26.059  18.890  1.00 12.480          H  
ATOM   2662 1HB  LEU A 176      11.941  27.246  16.143  1.00 17.390          H  
ATOM   2663 2HB  LEU A 176      10.471  27.571  17.061  1.00 17.390          H  
ATOM   2664  HG  LEU A 176      13.275  28.369  17.976  1.00 17.390          H  
ATOM   2665 1HD1 LEU A 176      12.606  30.633  17.324  1.00 17.390          H  
ATOM   2666 2HD1 LEU A 176      12.598  29.537  15.927  1.00 17.390          H  
ATOM   2667 3HD1 LEU A 176      11.065  30.005  16.696  1.00 17.390          H  
ATOM   2668 1HD2 LEU A 176      12.062  29.768  19.594  1.00 17.390          H  
ATOM   2669 2HD2 LEU A 176      10.511  29.128  19.000  1.00 17.390          H  
ATOM   2670 3HD2 LEU A 176      11.661  28.061  19.831  1.00 17.390          H  
ATOM   2671  N   LYS A 177      11.607  24.162  16.262  1.00 10.420          N  
ATOM   2672  CA  LYS A 177      10.936  23.149  15.457  1.00 10.430          C  
ATOM   2673  C   LYS A 177      10.706  21.878  16.276  1.00  9.780          C  
ATOM   2674  O   LYS A 177      11.270  20.810  16.010  1.00  9.810          O  
ATOM   2675  CB  LYS A 177      11.760  22.832  14.202  1.00 14.600          C  
ATOM   2676  CG  LYS A 177      12.070  24.046  13.276  1.00 14.600          C  
ATOM   2677  CD  LYS A 177      10.824  24.675  12.609  1.00 14.600          C  
ATOM   2678  CE  LYS A 177      11.249  25.829  11.682  1.00 14.600          C  
ATOM   2679  NZ  LYS A 177      10.092  26.519  11.002  1.00 14.600          N  
ATOM   2680  H   LYS A 177      12.620  24.275  16.161  1.00 12.500          H  
ATOM   2681  HA  LYS A 177       9.959  23.524  15.159  1.00 12.520          H  
ATOM   2682 1HB  LYS A 177      12.720  22.407  14.504  1.00 17.520          H  
ATOM   2683 2HB  LYS A 177      11.241  22.079  13.608  1.00 17.520          H  
ATOM   2684 1HG  LYS A 177      12.597  24.810  13.852  1.00 17.520          H  
ATOM   2685 2HG  LYS A 177      12.727  23.708  12.485  1.00 17.520          H  
ATOM   2686 1HD  LYS A 177      10.290  23.922  12.025  1.00 17.520          H  
ATOM   2687 2HD  LYS A 177      10.151  25.070  13.368  1.00 17.520          H  
ATOM   2688 1HE  LYS A 177      11.781  26.562  12.288  1.00 17.520          H  
ATOM   2689 2HE  LYS A 177      11.926  25.446  10.920  1.00 17.520          H  
ATOM   2690 1HZ  LYS A 177      10.445  27.268  10.432  1.00 17.520          H  
ATOM   2691 2HZ  LYS A 177       9.563  25.889  10.381  1.00 17.520          H  
ATOM   2692 3HZ  LYS A 177       9.462  26.896  11.687  1.00 17.520          H  
ATOM   2693  N   GLN A 178       9.823  21.986  17.257  1.00  9.260          N  
ATOM   2694  CA  GLN A 178       9.530  20.882  18.163  1.00  8.700          C  
ATOM   2695  C   GLN A 178       8.540  19.907  17.566  1.00  8.520          C  
ATOM   2696  O   GLN A 178       7.383  19.847  17.980  1.00  8.290          O  
ATOM   2697  CB  GLN A 178       9.008  21.389  19.510  1.00 12.400          C  
ATOM   2698  CG  GLN A 178      10.013  22.171  20.333  1.00 12.400          C  
ATOM   2699  CD  GLN A 178      11.123  21.249  20.840  1.00 12.400          C  
ATOM   2700  OE1 GLN A 178      10.828  20.227  21.472  1.00 12.400          O  
ATOM   2701  NE2 GLN A 178      12.377  21.591  20.588  1.00 12.400          N  
ATOM   2702  H   GLN A 178       9.398  22.907  17.379  1.00 11.110          H  
ATOM   2703  HA  GLN A 178      10.457  20.339  18.346  1.00 10.440          H  
ATOM   2704 1HB  GLN A 178       8.150  22.037  19.341  1.00 14.880          H  
ATOM   2705 2HB  GLN A 178       8.669  20.544  20.108  1.00 14.880          H  
ATOM   2706 1HG  GLN A 178      10.467  22.944  19.708  1.00 14.880          H  
ATOM   2707 2HG  GLN A 178       9.512  22.620  21.189  1.00 14.880          H  
ATOM   2708 1HE2 GLN A 178      13.126  21.018  20.908  1.00 14.880          H  
ATOM   2709 2HE2 GLN A 178      12.589  22.455  20.087  1.00 14.880          H  
ATOM   2710  N   GLU A 179       9.041  19.134  16.605  1.00  8.730          N  
ATOM   2711  CA  GLU A 179       8.289  18.163  15.800  1.00  8.640          C  
ATOM   2712  C   GLU A 179       8.313  16.726  16.361  1.00  9.070          C  
ATOM   2713  O   GLU A 179       7.829  15.794  15.719  1.00  9.010          O  
ATOM   2714  CB  GLU A 179       8.848  18.151  14.376  1.00 12.130          C  
ATOM   2715  CG  GLU A 179       8.732  19.483  13.607  1.00 12.130          C  
ATOM   2716  CD  GLU A 179       7.310  19.948  13.292  1.00 12.130          C  
ATOM   2717  OE1 GLU A 179       6.503  19.143  12.861  1.00 12.130          O  
ATOM   2718  OE2 GLU A 179       7.032  21.110  13.489  1.00 12.130          O  
ATOM   2719  H   GLU A 179      10.021  19.329  16.372  1.00 10.480          H  
ATOM   2720  HA  GLU A 179       7.266  18.502  15.751  1.00 10.370          H  
ATOM   2721 1HB  GLU A 179       9.906  17.908  14.417  1.00 14.560          H  
ATOM   2722 2HB  GLU A 179       8.362  17.373  13.798  1.00 14.560          H  
ATOM   2723 1HG  GLU A 179       9.226  20.257  14.191  1.00 14.560          H  
ATOM   2724 2HG  GLU A 179       9.284  19.377  12.674  1.00 14.560          H  
ATOM   2725  N   SER A 180       8.928  16.558  17.532  1.00  9.570          N  
ATOM   2726  CA  SER A 180       9.161  15.275  18.209  1.00 10.100          C  
ATOM   2727  C   SER A 180       8.088  14.693  19.157  1.00 10.090          C  
ATOM   2728  O   SER A 180       8.339  13.655  19.777  1.00 10.580          O  
ATOM   2729  CB  SER A 180      10.459  15.378  18.982  1.00 13.930          C  
ATOM   2730  OG  SER A 180      10.362  16.339  20.000  1.00 13.930          O  
ATOM   2731  H   SER A 180       9.286  17.383  17.994  1.00 11.480          H  
ATOM   2732  HA  SER A 180       9.308  14.537  17.420  1.00 12.120          H  
ATOM   2733 1HB  SER A 180      10.703  14.408  19.414  1.00 16.710          H  
ATOM   2734 2HB  SER A 180      11.265  15.644  18.302  1.00 16.710          H  
ATOM   2735  HG  SER A 180      11.195  16.298  20.484  1.00 16.710          H  
ATOM   2736  N   GLY A 181       6.938  15.339  19.339  1.00  9.660          N  
ATOM   2737  CA  GLY A 181       5.933  14.821  20.277  1.00  9.720          C  
ATOM   2738  C   GLY A 181       4.993  13.783  19.642  1.00  9.360          C  
ATOM   2739  O   GLY A 181       5.311  13.175  18.618  1.00  9.020          O  
ATOM   2740  H   GLY A 181       6.724  16.189  18.814  1.00 11.590          H  
ATOM   2741 1HA  GLY A 181       6.438  14.379  21.136  1.00 11.660          H  
ATOM   2742 2HA  GLY A 181       5.342  15.655  20.654  1.00 11.660          H  
ATOM   2743  N   SER A 182       3.836  13.559  20.265  1.00  9.520          N  
ATOM   2744  CA  SER A 182       2.889  12.561  19.765  1.00  9.310          C  
ATOM   2745  C   SER A 182       2.354  12.844  18.372  1.00  8.670          C  
ATOM   2746  O   SER A 182       1.892  13.953  18.069  1.00  8.390          O  
ATOM   2747  CB  SER A 182       1.701  12.417  20.687  1.00 13.120          C  
ATOM   2748  OG  SER A 182       0.742  11.537  20.124  1.00 13.120          O  
ATOM   2749  H   SER A 182       3.617  14.081  21.099  1.00 11.420          H  
ATOM   2750  HA  SER A 182       3.409  11.602  19.730  1.00 11.170          H  
ATOM   2751 1HB  SER A 182       2.033  12.031  21.651  1.00 15.740          H  
ATOM   2752 2HB  SER A 182       1.249  13.392  20.860  1.00 15.740          H  
ATOM   2753  HG  SER A 182       0.069  11.416  20.810  1.00 15.740          H  
ATOM   2754  N   ALA A 183       2.266  11.788  17.569  1.00  8.470          N  
ATOM   2755  CA  ALA A 183       1.758  11.883  16.209  1.00  7.870          C  
ATOM   2756  C   ALA A 183       0.359  12.455  16.184  1.00  7.700          C  
ATOM   2757  O   ALA A 183      -0.057  13.048  15.198  1.00  7.240          O  
ATOM   2758  CB  ALA A 183       1.750  10.526  15.541  1.00 11.260          C  
ATOM   2759  H   ALA A 183       2.626  10.903  17.903  1.00 10.160          H  
ATOM   2760  HA  ALA A 183       2.414  12.549  15.650  1.00  9.440          H  
ATOM   2761 1HB  ALA A 183       1.390  10.628  14.517  1.00 13.510          H  
ATOM   2762 2HB  ALA A 183       2.760  10.121  15.534  1.00 13.510          H  
ATOM   2763 3HB  ALA A 183       1.092   9.855  16.092  1.00 13.510          H  
ATOM   2764  N   ALA A 184      -0.413  12.259  17.245  1.00  8.120          N  
ATOM   2765  CA  ALA A 184      -1.777  12.751  17.220  1.00  8.060          C  
ATOM   2766  C   ALA A 184      -1.838  14.264  16.993  1.00  7.970          C  
ATOM   2767  O   ALA A 184      -2.744  14.753  16.294  1.00  7.630          O  
ATOM   2768  CB  ALA A 184      -2.467  12.409  18.525  1.00 11.310          C  
ATOM   2769  H   ALA A 184      -0.043  11.791  18.073  1.00  9.740          H  
ATOM   2770  HA  ALA A 184      -2.296  12.264  16.396  1.00  9.670          H  
ATOM   2771 1HB  ALA A 184      -3.499  12.756  18.490  1.00 13.570          H  
ATOM   2772 2HB  ALA A 184      -2.449  11.331  18.671  1.00 13.570          H  
ATOM   2773 3HB  ALA A 184      -1.946  12.897  19.346  1.00 13.570          H  
ATOM   2774  N   THR A 185      -0.877  15.012  17.554  1.00  8.330          N  
ATOM   2775  CA  THR A 185      -0.936  16.450  17.410  1.00  8.380          C  
ATOM   2776  C   THR A 185      -0.380  16.807  16.065  1.00  7.820          C  
ATOM   2777  O   THR A 185      -0.908  17.693  15.394  1.00  7.610          O  
ATOM   2778  CB  THR A 185      -0.205  17.215  18.554  1.00 11.710          C  
ATOM   2779  OG1 THR A 185      -0.673  18.567  18.572  1.00 11.710          O  
ATOM   2780  CG2 THR A 185       1.331  17.251  18.376  1.00 11.710          C  
ATOM   2781  H   THR A 185      -0.096  14.587  18.056  1.00 10.000          H  
ATOM   2782  HA  THR A 185      -1.980  16.761  17.431  1.00 10.060          H  
ATOM   2783  HB  THR A 185      -0.440  16.735  19.504  1.00 14.050          H  
ATOM   2784  HG1 THR A 185      -1.593  18.580  18.850  1.00 14.050          H  
ATOM   2785 1HG2 THR A 185       1.770  17.801  19.204  1.00 14.050          H  
ATOM   2786 2HG2 THR A 185       1.728  16.262  18.372  1.00 14.050          H  
ATOM   2787 3HG2 THR A 185       1.598  17.749  17.456  1.00 14.050          H  
ATOM   2788  N   TYR A 186       0.642  16.077  15.622  1.00  7.600          N  
ATOM   2789  CA  TYR A 186       1.238  16.454  14.361  1.00  7.120          C  
ATOM   2790  C   TYR A 186       0.324  16.158  13.220  1.00  6.600          C  
ATOM   2791  O   TYR A 186       0.262  16.941  12.287  1.00  6.330          O  
ATOM   2792  CB  TYR A 186       2.584  15.815  14.170  1.00 10.160          C  
ATOM   2793  CG  TYR A 186       3.466  16.385  15.139  1.00 10.160          C  
ATOM   2794  CD1 TYR A 186       3.845  15.628  16.156  1.00 10.160          C  
ATOM   2795  CD2 TYR A 186       3.852  17.717  15.061  1.00 10.160          C  
ATOM   2796  CE1 TYR A 186       4.588  16.132  17.096  1.00 10.160          C  
ATOM   2797  CE2 TYR A 186       4.625  18.234  16.051  1.00 10.160          C  
ATOM   2798  CZ  TYR A 186       4.988  17.414  17.084  1.00 10.160          C  
ATOM   2799  OH  TYR A 186       5.767  17.845  18.129  1.00 10.160          O  
ATOM   2800  H   TYR A 186       1.034  15.338  16.217  1.00  9.120          H  
ATOM   2801  HA  TYR A 186       1.388  17.524  14.376  1.00  8.540          H  
ATOM   2802 1HB  TYR A 186       2.524  14.736  14.319  1.00 12.190          H  
ATOM   2803 2HB  TYR A 186       2.968  16.018  13.172  1.00 12.190          H  
ATOM   2804  HD1 TYR A 186       3.533  14.593  16.219  1.00 12.190          H  
ATOM   2805  HD2 TYR A 186       3.534  18.350  14.228  1.00 12.190          H  
ATOM   2806  HE1 TYR A 186       4.858  15.527  17.867  1.00 12.190          H  
ATOM   2807  HE2 TYR A 186       4.943  19.279  16.025  1.00 12.190          H  
ATOM   2808  HH  TYR A 186       6.104  18.748  17.958  1.00 12.190          H  
ATOM   2809  N   VAL A 187      -0.451  15.091  13.289  1.00  6.510          N  
ATOM   2810  CA  VAL A 187      -1.346  14.832  12.187  1.00  6.050          C  
ATOM   2811  C   VAL A 187      -2.311  16.005  12.050  1.00  6.060          C  
ATOM   2812  O   VAL A 187      -2.523  16.510  10.948  1.00  5.670          O  
ATOM   2813  CB  VAL A 187      -2.069  13.493  12.364  1.00  8.650          C  
ATOM   2814  CG1 VAL A 187      -3.154  13.352  11.337  1.00  8.650          C  
ATOM   2815  CG2 VAL A 187      -1.050  12.366  12.166  1.00  8.650          C  
ATOM   2816  H   VAL A 187      -0.380  14.446  14.078  1.00  7.810          H  
ATOM   2817  HA  VAL A 187      -0.765  14.747  11.281  1.00  7.260          H  
ATOM   2818  HB  VAL A 187      -2.509  13.440  13.365  1.00 10.380          H  
ATOM   2819 1HG1 VAL A 187      -3.650  12.391  11.457  1.00 10.380          H  
ATOM   2820 2HG1 VAL A 187      -3.889  14.145  11.453  1.00 10.380          H  
ATOM   2821 3HG1 VAL A 187      -2.705  13.411  10.347  1.00 10.380          H  
ATOM   2822 1HG2 VAL A 187      -1.541  11.400  12.289  1.00 10.380          H  
ATOM   2823 2HG2 VAL A 187      -0.629  12.436  11.163  1.00 10.380          H  
ATOM   2824 3HG2 VAL A 187      -0.253  12.453  12.887  1.00 10.380          H  
ATOM   2825  N   ALA A 188      -2.885  16.474  13.161  1.00  6.560          N  
ATOM   2826  CA  ALA A 188      -3.778  17.619  13.057  1.00  6.650          C  
ATOM   2827  C   ALA A 188      -3.058  18.876  12.505  1.00  6.560          C  
ATOM   2828  O   ALA A 188      -3.613  19.600  11.665  1.00  6.350          O  
ATOM   2829  CB  ALA A 188      -4.361  17.913  14.425  1.00  9.270          C  
ATOM   2830  H   ALA A 188      -2.714  16.012  14.065  1.00  7.870          H  
ATOM   2831  HA  ALA A 188      -4.579  17.359  12.367  1.00  7.980          H  
ATOM   2832 1HB  ALA A 188      -5.053  18.736  14.354  1.00 11.130          H  
ATOM   2833 2HB  ALA A 188      -4.882  17.029  14.790  1.00 11.130          H  
ATOM   2834 3HB  ALA A 188      -3.551  18.168  15.112  1.00 11.130          H  
ATOM   2835  N   ILE A 189      -1.814  19.103  12.957  1.00  6.780          N  
ATOM   2836  CA  ILE A 189      -1.021  20.270  12.551  1.00  6.810          C  
ATOM   2837  C   ILE A 189      -0.626  20.244  11.090  1.00  6.230          C  
ATOM   2838  O   ILE A 189      -0.786  21.256  10.396  1.00  6.140          O  
ATOM   2839  CB  ILE A 189       0.276  20.374  13.393  1.00  9.520          C  
ATOM   2840  CG1 ILE A 189      -0.085  20.700  14.862  1.00  9.520          C  
ATOM   2841  CG2 ILE A 189       1.242  21.455  12.794  1.00  9.520          C  
ATOM   2842  CD1 ILE A 189       1.058  20.489  15.851  1.00  9.520          C  
ATOM   2843  H   ILE A 189      -1.433  18.468  13.667  1.00  8.140          H  
ATOM   2844  HA  ILE A 189      -1.618  21.158  12.721  1.00  8.170          H  
ATOM   2845  HB  ILE A 189       0.776  19.424  13.384  1.00 11.430          H  
ATOM   2846 1HG1 ILE A 189      -0.393  21.738  14.921  1.00 11.430          H  
ATOM   2847 2HG1 ILE A 189      -0.920  20.084  15.163  1.00 11.430          H  
ATOM   2848 1HG2 ILE A 189       2.152  21.507  13.382  1.00 11.430          H  
ATOM   2849 2HG2 ILE A 189       1.520  21.210  11.771  1.00 11.430          H  
ATOM   2850 3HG2 ILE A 189       0.751  22.430  12.803  1.00 11.430          H  
ATOM   2851 1HD1 ILE A 189       0.711  20.735  16.857  1.00 11.430          H  
ATOM   2852 2HD1 ILE A 189       1.364  19.450  15.829  1.00 11.430          H  
ATOM   2853 3HD1 ILE A 189       1.903  21.116  15.606  1.00 11.430          H  
ATOM   2854  N   LEU A 190      -0.091  19.115  10.633  1.00  5.870          N  
ATOM   2855  CA  LEU A 190       0.375  18.963   9.273  1.00  5.360          C  
ATOM   2856  C   LEU A 190      -0.785  18.966   8.296  1.00  4.990          C  
ATOM   2857  O   LEU A 190      -0.627  19.399   7.157  1.00  4.760          O  
ATOM   2858  CB  LEU A 190       1.297  17.724   9.159  1.00  7.710          C  
ATOM   2859  CG  LEU A 190       0.665  16.317   9.321  1.00  7.710          C  
ATOM   2860  CD1 LEU A 190       0.179  15.761   8.037  1.00  7.710          C  
ATOM   2861  CD2 LEU A 190       1.721  15.366   9.941  1.00  7.710          C  
ATOM   2862  H   LEU A 190      -0.004  18.332  11.272  1.00  7.040          H  
ATOM   2863  HA  LEU A 190       1.006  19.818   9.055  1.00  6.430          H  
ATOM   2864 1HB  LEU A 190       1.792  17.756   8.193  1.00  9.250          H  
ATOM   2865 2HB  LEU A 190       2.056  17.814   9.934  1.00  9.250          H  
ATOM   2866  HG  LEU A 190      -0.184  16.410   9.955  1.00  9.250          H  
ATOM   2867 1HD1 LEU A 190      -0.272  14.784   8.205  1.00  9.250          H  
ATOM   2868 2HD1 LEU A 190      -0.545  16.392   7.571  1.00  9.250          H  
ATOM   2869 3HD1 LEU A 190       1.012  15.657   7.405  1.00  9.250          H  
ATOM   2870 1HD2 LEU A 190       1.283  14.382  10.089  1.00  9.250          H  
ATOM   2871 2HD2 LEU A 190       2.571  15.284   9.267  1.00  9.250          H  
ATOM   2872 3HD2 LEU A 190       2.055  15.757  10.894  1.00  9.250          H  
ATOM   2873  N   PHE A 191      -1.971  18.499   8.702  1.00  5.020          N  
ATOM   2874  CA  PHE A 191      -3.079  18.586   7.772  1.00  4.760          C  
ATOM   2875  C   PHE A 191      -3.475  20.047   7.571  1.00  4.980          C  
ATOM   2876  O   PHE A 191      -3.693  20.475   6.429  1.00  4.720          O  
ATOM   2877  CB  PHE A 191      -4.287  17.784   8.251  1.00  6.770          C  
ATOM   2878  CG  PHE A 191      -4.209  16.259   8.107  1.00  6.770          C  
ATOM   2879  CD1 PHE A 191      -3.327  15.601   7.231  1.00  6.770          C  
ATOM   2880  CD2 PHE A 191      -5.071  15.477   8.849  1.00  6.770          C  
ATOM   2881  CE1 PHE A 191      -3.323  14.235   7.131  1.00  6.770          C  
ATOM   2882  CE2 PHE A 191      -5.065  14.105   8.734  1.00  6.770          C  
ATOM   2883  CZ  PHE A 191      -4.188  13.486   7.877  1.00  6.770          C  
ATOM   2884  H   PHE A 191      -2.096  18.047   9.617  1.00  6.020          H  
ATOM   2885  HA  PHE A 191      -2.756  18.216   6.805  1.00  5.710          H  
ATOM   2886 1HB  PHE A 191      -4.438  18.004   9.313  1.00  8.120          H  
ATOM   2887 2HB  PHE A 191      -5.174  18.129   7.727  1.00  8.120          H  
ATOM   2888  HD1 PHE A 191      -2.626  16.144   6.610  1.00  8.120          H  
ATOM   2889  HD2 PHE A 191      -5.768  15.959   9.533  1.00  8.120          H  
ATOM   2890  HE1 PHE A 191      -2.617  13.751   6.442  1.00  8.120          H  
ATOM   2891  HE2 PHE A 191      -5.755  13.508   9.328  1.00  8.120          H  
ATOM   2892  HZ  PHE A 191      -4.180  12.401   7.790  1.00  8.120          H  
ATOM   2893  N   ARG A 192      -3.551  20.832   8.662  1.00  5.530          N  
ATOM   2894  CA  ARG A 192      -3.908  22.243   8.522  1.00  5.850          C  
ATOM   2895  C   ARG A 192      -2.852  22.988   7.710  1.00  5.740          C  
ATOM   2896  O   ARG A 192      -3.178  23.763   6.802  1.00  5.740          O  
ATOM   2897  CB  ARG A 192      -4.054  22.906   9.881  1.00  8.060          C  
ATOM   2898  CG  ARG A 192      -5.282  22.487  10.671  1.00  8.060          C  
ATOM   2899  CD  ARG A 192      -5.528  23.378  11.843  1.00  8.060          C  
ATOM   2900  NE  ARG A 192      -4.433  23.331  12.829  1.00  8.060          N  
ATOM   2901  CZ  ARG A 192      -4.318  22.441  13.846  1.00  8.060          C  
ATOM   2902  NH1 ARG A 192      -5.216  21.499  14.019  1.00  8.060          N  
ATOM   2903  NH2 ARG A 192      -3.290  22.528  14.675  1.00  8.060          N  
ATOM   2904  H   ARG A 192      -3.391  20.437   9.598  1.00  6.640          H  
ATOM   2905  HA  ARG A 192      -4.860  22.308   7.997  1.00  7.020          H  
ATOM   2906 1HB  ARG A 192      -3.181  22.660  10.489  1.00  9.670          H  
ATOM   2907 2HB  ARG A 192      -4.077  23.988   9.761  1.00  9.670          H  
ATOM   2908 1HG  ARG A 192      -6.155  22.528  10.022  1.00  9.670          H  
ATOM   2909 2HG  ARG A 192      -5.150  21.470  11.027  1.00  9.670          H  
ATOM   2910 1HD  ARG A 192      -5.617  24.405  11.491  1.00  9.670          H  
ATOM   2911 2HD  ARG A 192      -6.455  23.093  12.334  1.00  9.670          H  
ATOM   2912  HE  ARG A 192      -3.714  24.039  12.750  1.00  9.670          H  
ATOM   2913 1HH1 ARG A 192      -5.999  21.422  13.390  1.00  9.670          H  
ATOM   2914 2HH1 ARG A 192      -5.119  20.844  14.780  1.00  9.670          H  
ATOM   2915 1HH2 ARG A 192      -2.599  23.256  14.546  1.00  9.670          H  
ATOM   2916 2HH2 ARG A 192      -3.194  21.871  15.437  1.00  9.670          H  
ATOM   2917  N   MET A 193      -1.581  22.703   8.010  1.00  5.700          N  
ATOM   2918  CA  MET A 193      -0.450  23.304   7.338  1.00  5.690          C  
ATOM   2919  C   MET A 193      -0.490  23.046   5.852  1.00  5.220          C  
ATOM   2920  O   MET A 193      -0.396  23.998   5.071  1.00  5.280          O  
ATOM   2921  CB  MET A 193       0.812  22.702   7.931  1.00  7.970          C  
ATOM   2922  CG  MET A 193       2.163  23.132   7.363  1.00  7.970          C  
ATOM   2923  SD  MET A 193       2.616  22.218   5.814  1.00  7.970          S  
ATOM   2924  CE  MET A 193       2.742  20.489   6.317  1.00  7.970          C  
ATOM   2925  H   MET A 193      -1.386  22.064   8.786  1.00  6.840          H  
ATOM   2926  HA  MET A 193      -0.473  24.379   7.505  1.00  6.830          H  
ATOM   2927 1HB  MET A 193       0.829  22.920   8.999  1.00  9.560          H  
ATOM   2928 2HB  MET A 193       0.736  21.654   7.844  1.00  9.560          H  
ATOM   2929 1HG  MET A 193       2.137  24.200   7.133  1.00  9.560          H  
ATOM   2930 2HG  MET A 193       2.940  22.964   8.105  1.00  9.560          H  
ATOM   2931 1HE  MET A 193       3.030  19.883   5.463  1.00  9.560          H  
ATOM   2932 2HE  MET A 193       3.472  20.393   7.107  1.00  9.560          H  
ATOM   2933 3HE  MET A 193       1.789  20.132   6.671  1.00  9.560          H  
ATOM   2934  N   PHE A 194      -0.675  21.774   5.470  1.00  4.840          N  
ATOM   2935  CA  PHE A 194      -0.722  21.344   4.087  1.00  4.480          C  
ATOM   2936  C   PHE A 194      -1.836  22.064   3.371  1.00  4.500          C  
ATOM   2937  O   PHE A 194      -1.664  22.575   2.270  1.00  4.440          O  
ATOM   2938  CB  PHE A 194      -0.929  19.840   4.005  1.00  6.420          C  
ATOM   2939  CG  PHE A 194      -0.922  19.298   2.616  1.00  6.420          C  
ATOM   2940  CD1 PHE A 194       0.281  19.096   1.987  1.00  6.420          C  
ATOM   2941  CD2 PHE A 194      -2.083  18.972   1.941  1.00  6.420          C  
ATOM   2942  CE1 PHE A 194       0.342  18.583   0.728  1.00  6.420          C  
ATOM   2943  CE2 PHE A 194      -2.013  18.451   0.676  1.00  6.420          C  
ATOM   2944  CZ  PHE A 194      -0.800  18.257   0.080  1.00  6.420          C  
ATOM   2945  H   PHE A 194      -0.749  21.043   6.181  1.00  5.810          H  
ATOM   2946  HA  PHE A 194       0.224  21.593   3.612  1.00  5.380          H  
ATOM   2947 1HB  PHE A 194      -0.145  19.335   4.573  1.00  7.700          H  
ATOM   2948 2HB  PHE A 194      -1.877  19.578   4.476  1.00  7.700          H  
ATOM   2949  HD1 PHE A 194       1.191  19.341   2.514  1.00  7.700          H  
ATOM   2950  HD2 PHE A 194      -3.047  19.122   2.421  1.00  7.700          H  
ATOM   2951  HE1 PHE A 194       1.307  18.424   0.251  1.00  7.700          H  
ATOM   2952  HE2 PHE A 194      -2.906  18.181   0.150  1.00  7.700          H  
ATOM   2953  HZ  PHE A 194      -0.750  17.837  -0.905  1.00  7.700          H  
ATOM   2954  N   GLY A 195      -3.008  22.103   3.986  1.00  4.740          N  
ATOM   2955  CA  GLY A 195      -4.144  22.765   3.389  1.00  4.930          C  
ATOM   2956  C   GLY A 195      -3.835  24.201   2.990  1.00  5.200          C  
ATOM   2957  O   GLY A 195      -4.114  24.602   1.863  1.00  5.390          O  
ATOM   2958  H   GLY A 195      -3.131  21.646   4.897  1.00  5.690          H  
ATOM   2959 1HA  GLY A 195      -4.454  22.211   2.510  1.00  5.920          H  
ATOM   2960 2HA  GLY A 195      -4.959  22.754   4.106  1.00  5.920          H  
ATOM   2961  N   ASP A 196      -3.275  24.983   3.913  1.00  5.380          N  
ATOM   2962  CA  ASP A 196      -2.939  26.375   3.611  1.00  5.780          C  
ATOM   2963  C   ASP A 196      -1.704  26.538   2.712  1.00  5.630          C  
ATOM   2964  O   ASP A 196      -1.646  27.462   1.895  1.00  6.080          O  
ATOM   2965  CB  ASP A 196      -2.708  27.153   4.903  1.00  7.930          C  
ATOM   2966  CG  ASP A 196      -3.981  27.427   5.706  1.00  7.930          C  
ATOM   2967  OD1 ASP A 196      -5.069  27.340   5.171  1.00  7.930          O  
ATOM   2968  OD2 ASP A 196      -3.844  27.729   6.865  1.00  7.930          O  
ATOM   2969  H   ASP A 196      -3.112  24.596   4.852  1.00  6.460          H  
ATOM   2970  HA  ASP A 196      -3.788  26.815   3.091  1.00  6.940          H  
ATOM   2971 1HB  ASP A 196      -2.023  26.579   5.537  1.00  9.520          H  
ATOM   2972 2HB  ASP A 196      -2.222  28.100   4.674  1.00  9.520          H  
ATOM   2973  N   THR A 197      -0.715  25.662   2.882  1.00  5.170          N  
ATOM   2974  CA  THR A 197       0.545  25.682   2.142  1.00  5.150          C  
ATOM   2975  C   THR A 197       0.375  25.260   0.684  1.00  4.910          C  
ATOM   2976  O   THR A 197       0.970  25.838  -0.229  1.00  5.460          O  
ATOM   2977  CB  THR A 197       1.583  24.747   2.810  1.00  7.220          C  
ATOM   2978  OG1 THR A 197       1.820  25.177   4.150  1.00  7.220          O  
ATOM   2979  CG2 THR A 197       2.901  24.776   2.052  1.00  7.220          C  
ATOM   2980  H   THR A 197      -0.821  24.943   3.593  1.00  6.200          H  
ATOM   2981  HA  THR A 197       0.933  26.699   2.157  1.00  6.180          H  
ATOM   2982  HB  THR A 197       1.198  23.728   2.824  1.00  8.660          H  
ATOM   2983  HG1 THR A 197       1.024  24.967   4.683  1.00  8.660          H  
ATOM   2984 1HG2 THR A 197       3.611  24.115   2.544  1.00  8.660          H  
ATOM   2985 2HG2 THR A 197       2.749  24.446   1.035  1.00  8.660          H  
ATOM   2986 3HG2 THR A 197       3.292  25.789   2.046  1.00  8.660          H  
ATOM   2987  N   ALA A 198      -0.407  24.211   0.473  1.00  4.450          N  
ATOM   2988  CA  ALA A 198      -0.610  23.595  -0.815  1.00  4.560          C  
ATOM   2989  C   ALA A 198      -2.070  23.221  -1.080  1.00  4.390          C  
ATOM   2990  O   ALA A 198      -2.320  22.074  -1.457  1.00  4.070          O  
ATOM   2991  CB  ALA A 198       0.233  22.339  -0.899  1.00  6.340          C  
ATOM   2992  H   ALA A 198      -0.866  23.779   1.268  1.00  5.340          H  
ATOM   2993  HA  ALA A 198      -0.277  24.288  -1.585  1.00  5.470          H  
ATOM   2994 1HB  ALA A 198       0.110  21.893  -1.868  1.00  7.610          H  
ATOM   2995 2HB  ALA A 198       1.269  22.602  -0.745  1.00  7.610          H  
ATOM   2996 3HB  ALA A 198      -0.090  21.635  -0.125  1.00  7.610          H  
ATOM   2997  N   PRO A 199      -3.036  24.169  -1.039  1.00  4.800          N  
ATOM   2998  CA  PRO A 199      -4.472  23.948  -1.219  1.00  4.810          C  
ATOM   2999  C   PRO A 199      -4.778  23.346  -2.592  1.00  4.380          C  
ATOM   3000  O   PRO A 199      -5.810  22.697  -2.799  1.00  4.280          O  
ATOM   3001  CB  PRO A 199      -5.056  25.362  -1.096  1.00  7.210          C  
ATOM   3002  CG  PRO A 199      -3.898  26.294  -1.422  1.00  7.210          C  
ATOM   3003  CD  PRO A 199      -2.676  25.594  -0.881  1.00  7.210          C  
ATOM   3004  HA  PRO A 199      -4.836  23.307  -0.401  1.00  5.770          H  
ATOM   3005 1HB  PRO A 199      -5.900  25.480  -1.790  1.00  8.660          H  
ATOM   3006 2HB  PRO A 199      -5.448  25.515  -0.079  1.00  8.660          H  
ATOM   3007 1HG  PRO A 199      -3.844  26.480  -2.508  1.00  8.660          H  
ATOM   3008 2HG  PRO A 199      -4.056  27.272  -0.942  1.00  8.660          H  
ATOM   3009 1HD  PRO A 199      -1.796  25.883  -1.464  1.00  8.660          H  
ATOM   3010 2HD  PRO A 199      -2.569  25.834   0.173  1.00  8.660          H  
ATOM   3011  N   ASP A 200      -3.848  23.557  -3.528  1.00  4.290          N  
ATOM   3012  CA  ASP A 200      -3.958  23.057  -4.881  1.00  4.040          C  
ATOM   3013  C   ASP A 200      -3.771  21.552  -4.880  1.00  3.390          C  
ATOM   3014  O   ASP A 200      -4.341  20.842  -5.711  1.00  3.270          O  
ATOM   3015  CB  ASP A 200      -2.883  23.689  -5.758  1.00  5.760          C  
ATOM   3016  CG  ASP A 200      -3.096  25.174  -6.022  1.00  5.760          C  
ATOM   3017  OD1 ASP A 200      -4.176  25.678  -5.826  1.00  5.760          O  
ATOM   3018  OD2 ASP A 200      -2.143  25.799  -6.399  1.00  5.760          O  
ATOM   3019  H   ASP A 200      -3.042  24.118  -3.303  1.00  5.150          H  
ATOM   3020  HA  ASP A 200      -4.947  23.296  -5.272  1.00  4.850          H  
ATOM   3021 1HB  ASP A 200      -1.911  23.555  -5.285  1.00  6.910          H  
ATOM   3022 2HB  ASP A 200      -2.851  23.166  -6.714  1.00  6.910          H  
ATOM   3023  N   ARG A 201      -2.937  21.054  -3.960  1.00  3.090          N  
ATOM   3024  CA  ARG A 201      -2.708  19.636  -3.858  1.00  2.550          C  
ATOM   3025  C   ARG A 201      -3.825  19.048  -3.011  1.00  2.280          C  
ATOM   3026  O   ARG A 201      -4.367  17.990  -3.332  1.00  1.940          O  
ATOM   3027  CB  ARG A 201      -1.361  19.330  -3.226  1.00  3.790          C  
ATOM   3028  CG  ARG A 201      -0.141  19.686  -4.056  1.00  3.790          C  
ATOM   3029  CD  ARG A 201       1.142  19.310  -3.356  1.00  3.790          C  
ATOM   3030  NE  ARG A 201       2.316  19.600  -4.184  1.00  3.790          N  
ATOM   3031  CZ  ARG A 201       2.975  20.786  -4.252  1.00  3.790          C  
ATOM   3032  NH1 ARG A 201       2.593  21.820  -3.536  1.00  3.790          N  
ATOM   3033  NH2 ARG A 201       4.020  20.900  -5.056  1.00  3.790          N  
ATOM   3034  H   ARG A 201      -2.487  21.658  -3.277  1.00  3.710          H  
ATOM   3035  HA  ARG A 201      -2.744  19.194  -4.854  1.00  3.060          H  
ATOM   3036 1HB  ARG A 201      -1.282  19.856  -2.281  1.00  4.540          H  
ATOM   3037 2HB  ARG A 201      -1.308  18.267  -3.023  1.00  4.540          H  
ATOM   3038 1HG  ARG A 201      -0.183  19.153  -5.004  1.00  4.540          H  
ATOM   3039 2HG  ARG A 201      -0.138  20.759  -4.246  1.00  4.540          H  
ATOM   3040 1HD  ARG A 201       1.238  19.838  -2.410  1.00  4.540          H  
ATOM   3041 2HD  ARG A 201       1.132  18.237  -3.156  1.00  4.540          H  
ATOM   3042  HE  ARG A 201       2.662  18.846  -4.766  1.00  4.540          H  
ATOM   3043 1HH1 ARG A 201       1.803  21.745  -2.920  1.00  4.540          H  
ATOM   3044 2HH1 ARG A 201       3.094  22.697  -3.599  1.00  4.540          H  
ATOM   3045 1HH2 ARG A 201       4.315  20.112  -5.616  1.00  4.540          H  
ATOM   3046 2HH2 ARG A 201       4.515  21.778  -5.121  1.00  4.540          H  
ATOM   3047  N   ARG A 202      -4.211  19.762  -1.940  1.00  2.580          N  
ATOM   3048  CA  ARG A 202      -5.269  19.275  -1.058  1.00  2.620          C  
ATOM   3049  C   ARG A 202      -6.547  19.007  -1.823  1.00  2.640          C  
ATOM   3050  O   ARG A 202      -7.181  17.979  -1.626  1.00  2.510          O  
ATOM   3051  CB  ARG A 202      -5.581  20.237   0.079  1.00  3.650          C  
ATOM   3052  CG  ARG A 202      -6.725  19.741   1.008  1.00  3.650          C  
ATOM   3053  CD  ARG A 202      -7.061  20.682   2.108  1.00  3.650          C  
ATOM   3054  NE  ARG A 202      -7.525  21.985   1.602  1.00  3.650          N  
ATOM   3055  CZ  ARG A 202      -7.750  23.088   2.360  1.00  3.650          C  
ATOM   3056  NH1 ARG A 202      -7.583  23.052   3.666  1.00  3.650          N  
ATOM   3057  NH2 ARG A 202      -8.149  24.211   1.783  1.00  3.650          N  
ATOM   3058  H   ARG A 202      -3.720  20.636  -1.728  1.00  3.100          H  
ATOM   3059  HA  ARG A 202      -4.950  18.332  -0.622  1.00  3.140          H  
ATOM   3060 1HB  ARG A 202      -4.688  20.404   0.678  1.00  4.380          H  
ATOM   3061 2HB  ARG A 202      -5.881  21.191  -0.337  1.00  4.380          H  
ATOM   3062 1HG  ARG A 202      -7.637  19.587   0.433  1.00  4.380          H  
ATOM   3063 2HG  ARG A 202      -6.425  18.797   1.461  1.00  4.380          H  
ATOM   3064 1HD  ARG A 202      -7.867  20.246   2.700  1.00  4.380          H  
ATOM   3065 2HD  ARG A 202      -6.199  20.826   2.737  1.00  4.380          H  
ATOM   3066  HE  ARG A 202      -7.685  22.069   0.605  1.00  4.380          H  
ATOM   3067 1HH1 ARG A 202      -7.285  22.201   4.120  1.00  4.380          H  
ATOM   3068 2HH1 ARG A 202      -7.755  23.883   4.220  1.00  4.380          H  
ATOM   3069 1HH2 ARG A 202      -8.284  24.247   0.781  1.00  4.380          H  
ATOM   3070 2HH2 ARG A 202      -8.317  25.037   2.343  1.00  4.380          H  
ATOM   3071  N   GLY A 203      -6.925  19.901  -2.732  1.00  2.950          N  
ATOM   3072  CA  GLY A 203      -8.155  19.745  -3.501  1.00  3.190          C  
ATOM   3073  C   GLY A 203      -8.245  18.433  -4.295  1.00  2.860          C  
ATOM   3074  O   GLY A 203      -9.355  17.953  -4.588  1.00  2.790          O  
ATOM   3075  H   GLY A 203      -6.386  20.765  -2.852  1.00  3.540          H  
ATOM   3076 1HA  GLY A 203      -9.005  19.820  -2.823  1.00  3.830          H  
ATOM   3077 2HA  GLY A 203      -8.237  20.585  -4.191  1.00  3.830          H  
ATOM   3078  N   SER A 204      -7.098  17.817  -4.614  1.00  2.740          N  
ATOM   3079  CA  SER A 204      -7.097  16.573  -5.368  1.00  2.590          C  
ATOM   3080  C   SER A 204      -7.726  15.472  -4.536  1.00  2.120          C  
ATOM   3081  O   SER A 204      -8.165  14.459  -5.083  1.00  2.100          O  
ATOM   3082  CB  SER A 204      -5.687  16.164  -5.763  1.00  3.690          C  
ATOM   3083  OG  SER A 204      -4.939  15.745  -4.650  1.00  3.690          O  
ATOM   3084  H   SER A 204      -6.204  18.188  -4.293  1.00  3.290          H  
ATOM   3085  HA  SER A 204      -7.690  16.710  -6.273  1.00  3.110          H  
ATOM   3086 1HB  SER A 204      -5.742  15.359  -6.494  1.00  4.420          H  
ATOM   3087 2HB  SER A 204      -5.189  17.008  -6.237  1.00  4.420          H  
ATOM   3088  HG  SER A 204      -4.732  16.558  -4.147  1.00  4.420          H  
ATOM   3089  N   ARG A 205      -7.791  15.675  -3.216  1.00  1.910          N  
ATOM   3090  CA  ARG A 205      -8.376  14.718  -2.319  1.00  1.690          C  
ATOM   3091  C   ARG A 205      -9.860  14.621  -2.564  1.00  1.770          C  
ATOM   3092  O   ARG A 205     -10.433  13.558  -2.354  1.00  1.670          O  
ATOM   3093  CB  ARG A 205      -8.089  15.076  -0.877  1.00  2.450          C  
ATOM   3094  CG  ARG A 205      -6.638  14.886  -0.527  1.00  2.450          C  
ATOM   3095  CD  ARG A 205      -6.294  15.327   0.820  1.00  2.450          C  
ATOM   3096  NE  ARG A 205      -4.891  15.084   1.061  1.00  2.450          N  
ATOM   3097  CZ  ARG A 205      -4.163  15.541   2.092  1.00  2.450          C  
ATOM   3098  NH1 ARG A 205      -4.696  16.300   3.023  1.00  2.450          N  
ATOM   3099  NH2 ARG A 205      -2.895  15.208   2.147  1.00  2.450          N  
ATOM   3100  H   ARG A 205      -7.442  16.549  -2.817  1.00  2.290          H  
ATOM   3101  HA  ARG A 205      -7.923  13.749  -2.513  1.00  2.030          H  
ATOM   3102 1HB  ARG A 205      -8.376  16.101  -0.679  1.00  2.940          H  
ATOM   3103 2HB  ARG A 205      -8.681  14.438  -0.221  1.00  2.940          H  
ATOM   3104 1HG  ARG A 205      -6.382  13.832  -0.618  1.00  2.940          H  
ATOM   3105 2HG  ARG A 205      -6.029  15.465  -1.228  1.00  2.940          H  
ATOM   3106 1HD  ARG A 205      -6.484  16.397   0.901  1.00  2.940          H  
ATOM   3107 2HD  ARG A 205      -6.879  14.781   1.558  1.00  2.940          H  
ATOM   3108  HE  ARG A 205      -4.410  14.506   0.383  1.00  2.940          H  
ATOM   3109 1HH1 ARG A 205      -5.671  16.549   2.981  1.00  2.940          H  
ATOM   3110 2HH1 ARG A 205      -4.118  16.624   3.788  1.00  2.940          H  
ATOM   3111 1HH2 ARG A 205      -2.495  14.621   1.435  1.00  2.940          H  
ATOM   3112 2HH2 ARG A 205      -2.280  15.530   2.910  1.00  2.940          H  
ATOM   3113  N   ALA A 206     -10.514  15.729  -2.952  1.00  2.120          N  
ATOM   3114  CA  ALA A 206     -11.939  15.663  -3.203  1.00  2.440          C  
ATOM   3115  C   ALA A 206     -12.172  14.744  -4.382  1.00  2.450          C  
ATOM   3116  O   ALA A 206     -13.069  13.894  -4.356  1.00  2.520          O  
ATOM   3117  CB  ALA A 206     -12.496  17.043  -3.480  1.00  3.290          C  
ATOM   3118  H   ALA A 206     -10.029  16.606  -3.145  1.00  2.540          H  
ATOM   3119  HA  ALA A 206     -12.429  15.236  -2.326  1.00  2.930          H  
ATOM   3120 1HB  ALA A 206     -13.565  16.972  -3.668  1.00  3.950          H  
ATOM   3121 2HB  ALA A 206     -12.316  17.686  -2.622  1.00  3.950          H  
ATOM   3122 3HB  ALA A 206     -12.000  17.461  -4.358  1.00  3.950          H  
ATOM   3123  N   ASP A 207     -11.311  14.876  -5.403  1.00  2.520          N  
ATOM   3124  CA  ASP A 207     -11.442  14.006  -6.573  1.00  2.750          C  
ATOM   3125  C   ASP A 207     -11.178  12.552  -6.196  1.00  2.430          C  
ATOM   3126  O   ASP A 207     -11.884  11.644  -6.657  1.00  2.570          O  
ATOM   3127  CB  ASP A 207     -10.492  14.412  -7.699  1.00  3.760          C  
ATOM   3128  CG  ASP A 207     -10.886  15.697  -8.432  1.00  3.760          C  
ATOM   3129  OD1 ASP A 207     -12.004  16.147  -8.301  1.00  3.760          O  
ATOM   3130  OD2 ASP A 207     -10.049  16.211  -9.131  1.00  3.760          O  
ATOM   3131  H   ASP A 207     -10.619  15.642  -5.359  1.00  3.020          H  
ATOM   3132  HA  ASP A 207     -12.464  14.080  -6.943  1.00  3.300          H  
ATOM   3133 1HB  ASP A 207      -9.490  14.542  -7.289  1.00  4.510          H  
ATOM   3134 2HB  ASP A 207     -10.436  13.603  -8.428  1.00  4.510          H  
ATOM   3135  N   VAL A 208     -10.194  12.332  -5.318  1.00  2.080          N  
ATOM   3136  CA  VAL A 208      -9.890  10.980  -4.889  1.00  1.910          C  
ATOM   3137  C   VAL A 208     -11.043  10.379  -4.120  1.00  1.740          C  
ATOM   3138  O   VAL A 208     -11.424   9.253  -4.420  1.00  1.840          O  
ATOM   3139  CB  VAL A 208      -8.604  10.914  -4.035  1.00  2.740          C  
ATOM   3140  CG1 VAL A 208      -8.432   9.511  -3.413  1.00  2.740          C  
ATOM   3141  CG2 VAL A 208      -7.406  11.217  -4.919  1.00  2.740          C  
ATOM   3142  H   VAL A 208      -9.627  13.124  -5.001  1.00  2.500          H  
ATOM   3143  HA  VAL A 208      -9.723  10.376  -5.779  1.00  2.290          H  
ATOM   3144  HB  VAL A 208      -8.670  11.637  -3.232  1.00  3.290          H  
ATOM   3145 1HG1 VAL A 208      -7.518   9.486  -2.821  1.00  3.290          H  
ATOM   3146 2HG1 VAL A 208      -9.267   9.285  -2.764  1.00  3.290          H  
ATOM   3147 3HG1 VAL A 208      -8.373   8.761  -4.204  1.00  3.290          H  
ATOM   3148 1HG2 VAL A 208      -6.497  11.186  -4.326  1.00  3.290          H  
ATOM   3149 2HG2 VAL A 208      -7.350  10.476  -5.716  1.00  3.290          H  
ATOM   3150 3HG2 VAL A 208      -7.510  12.194  -5.357  1.00  3.290          H  
ATOM   3151  N   GLU A 209     -11.614  11.099  -3.149  1.00  1.690          N  
ATOM   3152  CA  GLU A 209     -12.715  10.529  -2.390  1.00  1.810          C  
ATOM   3153  C   GLU A 209     -13.894  10.210  -3.286  1.00  2.070          C  
ATOM   3154  O   GLU A 209     -14.547   9.172  -3.113  1.00  2.160          O  
ATOM   3155  CB  GLU A 209     -13.152  11.450  -1.250  1.00  2.490          C  
ATOM   3156  CG  GLU A 209     -12.168  11.520  -0.080  1.00  2.490          C  
ATOM   3157  CD  GLU A 209     -12.629  12.443   1.028  1.00  2.490          C  
ATOM   3158  OE1 GLU A 209     -13.581  13.162   0.822  1.00  2.490          O  
ATOM   3159  OE2 GLU A 209     -12.038  12.414   2.084  1.00  2.490          O  
ATOM   3160  H   GLU A 209     -11.264  12.036  -2.930  1.00  2.030          H  
ATOM   3161  HA  GLU A 209     -12.372   9.603  -1.950  1.00  2.170          H  
ATOM   3162 1HB  GLU A 209     -13.263  12.465  -1.642  1.00  2.980          H  
ATOM   3163 2HB  GLU A 209     -14.122  11.139  -0.869  1.00  2.980          H  
ATOM   3164 1HG  GLU A 209     -12.035  10.518   0.325  1.00  2.980          H  
ATOM   3165 2HG  GLU A 209     -11.203  11.859  -0.455  1.00  2.980          H  
ATOM   3166  N   ALA A 210     -14.168  11.077  -4.264  1.00  2.300          N  
ATOM   3167  CA  ALA A 210     -15.269  10.803  -5.156  1.00  2.680          C  
ATOM   3168  C   ALA A 210     -15.027   9.489  -5.888  1.00  2.670          C  
ATOM   3169  O   ALA A 210     -15.961   8.695  -6.051  1.00  2.870          O  
ATOM   3170  CB  ALA A 210     -15.430  11.942  -6.144  1.00  3.600          C  
ATOM   3171  H   ALA A 210     -13.634  11.949  -4.355  1.00  2.760          H  
ATOM   3172  HA  ALA A 210     -16.176  10.705  -4.563  1.00  3.220          H  
ATOM   3173 1HB  ALA A 210     -16.270  11.743  -6.804  1.00  4.320          H  
ATOM   3174 2HB  ALA A 210     -15.606  12.868  -5.596  1.00  4.320          H  
ATOM   3175 3HB  ALA A 210     -14.518  12.042  -6.733  1.00  4.320          H  
ATOM   3176  N   ALA A 211     -13.782   9.266  -6.345  1.00  2.550          N  
ATOM   3177  CA  ALA A 211     -13.393   8.033  -7.020  1.00  2.720          C  
ATOM   3178  C   ALA A 211     -13.447   6.829  -6.091  1.00  2.540          C  
ATOM   3179  O   ALA A 211     -13.917   5.762  -6.483  1.00  2.770          O  
ATOM   3180  CB  ALA A 211     -11.995   8.166  -7.587  1.00  3.740          C  
ATOM   3181  H   ALA A 211     -13.086  10.015  -6.250  1.00  3.060          H  
ATOM   3182  HA  ALA A 211     -14.085   7.861  -7.832  1.00  3.260          H  
ATOM   3183 1HB  ALA A 211     -11.731   7.254  -8.116  1.00  4.490          H  
ATOM   3184 2HB  ALA A 211     -11.963   9.012  -8.272  1.00  4.490          H  
ATOM   3185 3HB  ALA A 211     -11.291   8.333  -6.776  1.00  4.490          H  
ATOM   3186  N   LEU A 212     -13.036   7.011  -4.830  1.00  2.240          N  
ATOM   3187  CA  LEU A 212     -12.968   5.895  -3.894  1.00  2.230          C  
ATOM   3188  C   LEU A 212     -14.322   5.265  -3.709  1.00  2.270          C  
ATOM   3189  O   LEU A 212     -14.418   4.052  -3.499  1.00  2.360          O  
ATOM   3190  CB  LEU A 212     -12.470   6.311  -2.495  1.00  3.130          C  
ATOM   3191  CG  LEU A 212     -10.989   6.803  -2.325  1.00  3.130          C  
ATOM   3192  CD1 LEU A 212     -10.795   7.243  -0.880  1.00  3.130          C  
ATOM   3193  CD2 LEU A 212      -9.974   5.755  -2.705  1.00  3.130          C  
ATOM   3194  H   LEU A 212     -12.655   7.923  -4.569  1.00  2.690          H  
ATOM   3195  HA  LEU A 212     -12.305   5.148  -4.291  1.00  2.680          H  
ATOM   3196 1HB  LEU A 212     -13.109   7.125  -2.161  1.00  3.750          H  
ATOM   3197 2HB  LEU A 212     -12.616   5.469  -1.820  1.00  3.750          H  
ATOM   3198  HG  LEU A 212     -10.842   7.630  -2.939  1.00  3.750          H  
ATOM   3199 1HD1 LEU A 212      -9.782   7.628  -0.749  1.00  3.750          H  
ATOM   3200 2HD1 LEU A 212     -11.505   8.017  -0.621  1.00  3.750          H  
ATOM   3201 3HD1 LEU A 212     -10.947   6.389  -0.227  1.00  3.750          H  
ATOM   3202 1HD2 LEU A 212      -8.974   6.164  -2.575  1.00  3.750          H  
ATOM   3203 2HD2 LEU A 212     -10.085   4.902  -2.069  1.00  3.750          H  
ATOM   3204 3HD2 LEU A 212     -10.102   5.465  -3.741  1.00  3.750          H  
ATOM   3205  N   VAL A 213     -15.390   6.051  -3.784  1.00  2.320          N  
ATOM   3206  CA  VAL A 213     -16.663   5.432  -3.512  1.00  2.500          C  
ATOM   3207  C   VAL A 213     -16.985   4.240  -4.441  1.00  2.490          C  
ATOM   3208  O   VAL A 213     -17.094   3.148  -3.896  1.00  2.470          O  
ATOM   3209  CB  VAL A 213     -17.781   6.497  -3.475  1.00  3.430          C  
ATOM   3210  CG1 VAL A 213     -19.159   5.821  -3.382  1.00  3.430          C  
ATOM   3211  CG2 VAL A 213     -17.536   7.406  -2.280  1.00  3.430          C  
ATOM   3212  H   VAL A 213     -15.277   7.065  -3.934  1.00  2.780          H  
ATOM   3213  HA  VAL A 213     -16.614   5.036  -2.508  1.00  3.000          H  
ATOM   3214  HB  VAL A 213     -17.745   7.109  -4.363  1.00  4.110          H  
ATOM   3215 1HG1 VAL A 213     -19.932   6.588  -3.347  1.00  4.110          H  
ATOM   3216 2HG1 VAL A 213     -19.330   5.189  -4.241  1.00  4.110          H  
ATOM   3217 3HG1 VAL A 213     -19.214   5.219  -2.485  1.00  4.110          H  
ATOM   3218 1HG2 VAL A 213     -18.300   8.170  -2.251  1.00  4.110          H  
ATOM   3219 2HG2 VAL A 213     -17.563   6.832  -1.370  1.00  4.110          H  
ATOM   3220 3HG2 VAL A 213     -16.564   7.879  -2.376  1.00  4.110          H  
ATOM   3221  N   PRO A 214     -17.140   4.336  -5.792  1.00  2.620          N  
ATOM   3222  CA  PRO A 214     -17.313   3.167  -6.649  1.00  2.740          C  
ATOM   3223  C   PRO A 214     -16.081   2.265  -6.767  1.00  2.450          C  
ATOM   3224  O   PRO A 214     -16.231   1.045  -6.895  1.00  2.580          O  
ATOM   3225  CB  PRO A 214     -17.654   3.786  -8.004  1.00  4.110          C  
ATOM   3226  CG  PRO A 214     -17.089   5.154  -7.953  1.00  4.110          C  
ATOM   3227  CD  PRO A 214     -17.213   5.603  -6.500  1.00  4.110          C  
ATOM   3228  HA  PRO A 214     -18.171   2.595  -6.305  1.00  3.290          H  
ATOM   3229 1HB  PRO A 214     -17.205   3.186  -8.813  1.00  4.930          H  
ATOM   3230 2HB  PRO A 214     -18.738   3.773  -8.164  1.00  4.930          H  
ATOM   3231 1HG  PRO A 214     -16.040   5.155  -8.308  1.00  4.930          H  
ATOM   3232 2HG  PRO A 214     -17.656   5.774  -8.651  1.00  4.930          H  
ATOM   3233 1HD  PRO A 214     -16.380   6.254  -6.245  1.00  4.930          H  
ATOM   3234 2HD  PRO A 214     -18.184   6.085  -6.352  1.00  4.930          H  
ATOM   3235  N   LEU A 215     -14.861   2.805  -6.551  1.00  2.240          N  
ATOM   3236  CA  LEU A 215     -13.676   1.954  -6.658  1.00  2.160          C  
ATOM   3237  C   LEU A 215     -13.797   0.810  -5.659  1.00  1.940          C  
ATOM   3238  O   LEU A 215     -13.351  -0.307  -5.911  1.00  2.390          O  
ATOM   3239  CB  LEU A 215     -12.362   2.722  -6.420  1.00  3.060          C  
ATOM   3240  CG  LEU A 215     -11.840   3.776  -7.507  1.00  3.060          C  
ATOM   3241  CD1 LEU A 215     -10.648   4.539  -6.918  1.00  3.060          C  
ATOM   3242  CD2 LEU A 215     -11.436   3.103  -8.753  1.00  3.060          C  
ATOM   3243  H   LEU A 215     -14.718   3.811  -6.398  1.00  2.690          H  
ATOM   3244  HA  LEU A 215     -13.645   1.537  -7.653  1.00  2.590          H  
ATOM   3245 1HB  LEU A 215     -12.471   3.245  -5.490  1.00  3.670          H  
ATOM   3246 2HB  LEU A 215     -11.591   1.986  -6.311  1.00  3.670          H  
ATOM   3247  HG  LEU A 215     -12.614   4.454  -7.767  1.00  3.670          H  
ATOM   3248 1HD1 LEU A 215     -10.288   5.260  -7.649  1.00  3.670          H  
ATOM   3249 2HD1 LEU A 215     -10.946   5.063  -6.031  1.00  3.670          H  
ATOM   3250 3HD1 LEU A 215      -9.849   3.842  -6.674  1.00  3.670          H  
ATOM   3251 1HD2 LEU A 215     -11.093   3.844  -9.478  1.00  3.670          H  
ATOM   3252 2HD2 LEU A 215     -10.638   2.393  -8.553  1.00  3.670          H  
ATOM   3253 3HD2 LEU A 215     -12.285   2.607  -9.148  1.00  3.670          H  
ATOM   3254  N   CYS A 216     -14.365   1.096  -4.492  1.00  1.800          N  
ATOM   3255  CA  CYS A 216     -14.528   0.070  -3.489  1.00  1.870          C  
ATOM   3256  C   CYS A 216     -15.963  -0.482  -3.452  1.00  1.930          C  
ATOM   3257  O   CYS A 216     -16.159  -1.683  -3.296  1.00  2.490          O  
ATOM   3258  CB  CYS A 216     -14.146   0.629  -2.161  1.00  2.590          C  
ATOM   3259  SG  CYS A 216     -13.999  -0.559  -0.878  1.00  2.590          S  
ATOM   3260  H   CYS A 216     -14.656   2.061  -4.299  1.00  2.160          H  
ATOM   3261  HA  CYS A 216     -13.848  -0.749  -3.720  1.00  2.240          H  
ATOM   3262 1HB  CYS A 216     -13.233   1.118  -2.271  1.00  3.110          H  
ATOM   3263 2HB  CYS A 216     -14.860   1.364  -1.890  1.00  3.110          H  
ATOM   3264  HG  CYS A 216     -15.171  -0.317  -0.260  1.00  3.110          H  
ATOM   3265  N   ARG A 217     -16.982   0.366  -3.628  1.00  2.060          N  
ATOM   3266  CA  ARG A 217     -18.385  -0.045  -3.548  1.00  2.480          C  
ATOM   3267  C   ARG A 217     -18.738  -1.181  -4.500  1.00  2.120          C  
ATOM   3268  O   ARG A 217     -19.574  -2.025  -4.165  1.00  2.090          O  
ATOM   3269  CB  ARG A 217     -19.308   1.125  -3.808  1.00  3.300          C  
ATOM   3270  CG  ARG A 217     -20.778   0.876  -3.617  1.00  3.300          C  
ATOM   3271  CD  ARG A 217     -21.525   2.144  -3.763  1.00  3.300          C  
ATOM   3272  NE  ARG A 217     -21.413   2.662  -5.125  1.00  3.300          N  
ATOM   3273  CZ  ARG A 217     -21.718   3.914  -5.526  1.00  3.300          C  
ATOM   3274  NH1 ARG A 217     -22.170   4.807  -4.668  1.00  3.300          N  
ATOM   3275  NH2 ARG A 217     -21.564   4.240  -6.799  1.00  3.300          N  
ATOM   3276  H   ARG A 217     -16.811   1.362  -3.749  1.00  2.470          H  
ATOM   3277  HA  ARG A 217     -18.570  -0.393  -2.536  1.00  2.980          H  
ATOM   3278 1HB  ARG A 217     -19.040   1.953  -3.175  1.00  3.960          H  
ATOM   3279 2HB  ARG A 217     -19.180   1.433  -4.816  1.00  3.960          H  
ATOM   3280 1HG  ARG A 217     -21.140   0.176  -4.372  1.00  3.960          H  
ATOM   3281 2HG  ARG A 217     -20.961   0.468  -2.625  1.00  3.960          H  
ATOM   3282 1HD  ARG A 217     -22.579   1.979  -3.538  1.00  3.960          H  
ATOM   3283 2HD  ARG A 217     -21.110   2.882  -3.073  1.00  3.960          H  
ATOM   3284  HE  ARG A 217     -21.078   2.019  -5.832  1.00  3.960          H  
ATOM   3285 1HH1 ARG A 217     -22.294   4.564  -3.694  1.00  3.960          H  
ATOM   3286 2HH1 ARG A 217     -22.398   5.740  -4.981  1.00  3.960          H  
ATOM   3287 1HH2 ARG A 217     -21.229   3.550  -7.460  1.00  3.960          H  
ATOM   3288 2HH2 ARG A 217     -21.788   5.172  -7.115  1.00  3.960          H  
ATOM   3289  N   ASP A 218     -18.092  -1.262  -5.668  1.00  2.110          N  
ATOM   3290  CA  ASP A 218     -18.401  -2.346  -6.600  1.00  2.000          C  
ATOM   3291  C   ASP A 218     -18.141  -3.755  -6.006  1.00  1.860          C  
ATOM   3292  O   ASP A 218     -18.538  -4.754  -6.605  1.00  1.780          O  
ATOM   3293  CB  ASP A 218     -17.695  -2.155  -7.940  1.00  2.840          C  
ATOM   3294  CG  ASP A 218     -18.325  -1.008  -8.826  1.00  2.840          C  
ATOM   3295  OD1 ASP A 218     -19.404  -0.525  -8.526  1.00  2.840          O  
ATOM   3296  OD2 ASP A 218     -17.739  -0.680  -9.822  1.00  2.840          O  
ATOM   3297  H   ASP A 218     -17.426  -0.532  -5.955  1.00  2.530          H  
ATOM   3298  HA  ASP A 218     -19.458  -2.288  -6.804  1.00  2.400          H  
ATOM   3299 1HB  ASP A 218     -16.664  -1.899  -7.739  1.00  3.410          H  
ATOM   3300 2HB  ASP A 218     -17.705  -3.087  -8.501  1.00  3.410          H  
ATOM   3301  N   ILE A 219     -17.427  -3.831  -4.867  1.00  2.080          N  
ATOM   3302  CA  ILE A 219     -17.193  -5.077  -4.123  1.00  2.130          C  
ATOM   3303  C   ILE A 219     -18.522  -5.570  -3.544  1.00  1.800          C  
ATOM   3304  O   ILE A 219     -18.770  -6.768  -3.470  1.00  1.800          O  
ATOM   3305  CB  ILE A 219     -16.198  -4.887  -2.951  1.00  2.960          C  
ATOM   3306  CG1 ILE A 219     -14.809  -4.576  -3.518  1.00  2.960          C  
ATOM   3307  CG2 ILE A 219     -16.175  -6.183  -2.032  1.00  2.960          C  
ATOM   3308  CD1 ILE A 219     -13.820  -4.068  -2.509  1.00  2.960          C  
ATOM   3309  H   ILE A 219     -17.073  -2.963  -4.449  1.00  2.500          H  
ATOM   3310  HA  ILE A 219     -16.808  -5.831  -4.806  1.00  2.560          H  
ATOM   3311  HB  ILE A 219     -16.504  -4.030  -2.352  1.00  3.550          H  
ATOM   3312 1HG1 ILE A 219     -14.408  -5.476  -3.966  1.00  3.550          H  
ATOM   3313 2HG1 ILE A 219     -14.911  -3.816  -4.293  1.00  3.550          H  
ATOM   3314 1HG2 ILE A 219     -15.483  -6.048  -1.206  1.00  3.550          H  
ATOM   3315 2HG2 ILE A 219     -17.158  -6.378  -1.611  1.00  3.550          H  
ATOM   3316 3HG2 ILE A 219     -15.863  -7.044  -2.626  1.00  3.550          H  
ATOM   3317 1HD1 ILE A 219     -12.876  -3.862  -3.013  1.00  3.550          H  
ATOM   3318 2HD1 ILE A 219     -14.206  -3.157  -2.080  1.00  3.550          H  
ATOM   3319 3HD1 ILE A 219     -13.663  -4.797  -1.726  1.00  3.550          H  
ATOM   3320  N   ILE A 220     -19.301  -4.627  -3.001  1.00  1.710          N  
ATOM   3321  CA  ILE A 220     -20.593  -4.826  -2.355  1.00  1.720          C  
ATOM   3322  C   ILE A 220     -21.628  -5.320  -3.357  1.00  1.590          C  
ATOM   3323  O   ILE A 220     -22.511  -6.130  -3.031  1.00  1.630          O  
ATOM   3324  CB  ILE A 220     -21.064  -3.523  -1.675  1.00  2.400          C  
ATOM   3325  CG1 ILE A 220     -20.108  -3.200  -0.506  1.00  2.400          C  
ATOM   3326  CG2 ILE A 220     -22.524  -3.637  -1.221  1.00  2.400          C  
ATOM   3327  CD1 ILE A 220     -20.279  -1.833   0.065  1.00  2.400          C  
ATOM   3328  H   ILE A 220     -19.019  -3.658  -3.134  1.00  2.050          H  
ATOM   3329  HA  ILE A 220     -20.471  -5.587  -1.588  1.00  2.060          H  
ATOM   3330  HB  ILE A 220     -20.995  -2.704  -2.374  1.00  2.880          H  
ATOM   3331 1HG1 ILE A 220     -20.242  -3.914   0.279  1.00  2.880          H  
ATOM   3332 2HG1 ILE A 220     -19.082  -3.284  -0.865  1.00  2.880          H  
ATOM   3333 1HG2 ILE A 220     -22.850  -2.718  -0.758  1.00  2.880          H  
ATOM   3334 2HG2 ILE A 220     -23.157  -3.818  -2.077  1.00  2.880          H  
ATOM   3335 3HG2 ILE A 220     -22.635  -4.453  -0.516  1.00  2.880          H  
ATOM   3336 1HD1 ILE A 220     -19.566  -1.695   0.849  1.00  2.880          H  
ATOM   3337 2HD1 ILE A 220     -20.112  -1.105  -0.715  1.00  2.880          H  
ATOM   3338 3HD1 ILE A 220     -21.274  -1.705   0.471  1.00  2.880          H  
ATOM   3339  N   ARG A 221     -21.595  -4.724  -4.544  1.00  1.600          N  
ATOM   3340  CA  ARG A 221     -22.523  -5.085  -5.609  1.00  1.730          C  
ATOM   3341  C   ARG A 221     -22.419  -6.588  -5.919  1.00  1.790          C  
ATOM   3342  O   ARG A 221     -21.354  -7.200  -5.821  1.00  2.210          O  
ATOM   3343  CB  ARG A 221     -22.239  -4.280  -6.862  1.00  2.370          C  
ATOM   3344  CG  ARG A 221     -22.542  -2.789  -6.748  1.00  2.370          C  
ATOM   3345  CD  ARG A 221     -22.130  -2.043  -7.969  1.00  2.370          C  
ATOM   3346  NE  ARG A 221     -22.944  -2.341  -9.124  1.00  2.370          N  
ATOM   3347  CZ  ARG A 221     -22.641  -1.961 -10.384  1.00  2.370          C  
ATOM   3348  NH1 ARG A 221     -21.536  -1.275 -10.629  1.00  2.370          N  
ATOM   3349  NH2 ARG A 221     -23.460  -2.281 -11.380  1.00  2.370          N  
ATOM   3350  H   ARG A 221     -20.872  -4.010  -4.682  1.00  1.920          H  
ATOM   3351  HA  ARG A 221     -23.536  -4.863  -5.275  1.00  2.080          H  
ATOM   3352 1HB  ARG A 221     -21.184  -4.382  -7.119  1.00  2.840          H  
ATOM   3353 2HB  ARG A 221     -22.816  -4.682  -7.693  1.00  2.840          H  
ATOM   3354 1HG  ARG A 221     -23.609  -2.641  -6.600  1.00  2.840          H  
ATOM   3355 2HG  ARG A 221     -21.995  -2.374  -5.897  1.00  2.840          H  
ATOM   3356 1HD  ARG A 221     -22.169  -0.970  -7.778  1.00  2.840          H  
ATOM   3357 2HD  ARG A 221     -21.122  -2.326  -8.216  1.00  2.840          H  
ATOM   3358  HE  ARG A 221     -23.799  -2.857  -8.980  1.00  2.840          H  
ATOM   3359 1HH1 ARG A 221     -20.887  -1.010  -9.858  1.00  2.840          H  
ATOM   3360 2HH1 ARG A 221     -21.310  -0.993 -11.568  1.00  2.840          H  
ATOM   3361 1HH2 ARG A 221     -24.303  -2.805 -11.192  1.00  2.840          H  
ATOM   3362 2HH2 ARG A 221     -23.244  -2.001 -12.325  1.00  2.840          H  
ATOM   3363  N   GLY A 222     -23.556  -7.226  -6.203  1.00  1.810          N  
ATOM   3364  CA  GLY A 222     -23.585  -8.667  -6.497  1.00  2.010          C  
ATOM   3365  C   GLY A 222     -23.684  -9.470  -5.198  1.00  1.840          C  
ATOM   3366  O   GLY A 222     -24.691 -10.133  -4.929  1.00  2.060          O  
ATOM   3367  H   GLY A 222     -24.417  -6.698  -6.250  1.00  2.170          H  
ATOM   3368 1HA  GLY A 222     -24.436  -8.894  -7.140  1.00  2.410          H  
ATOM   3369 2HA  GLY A 222     -22.683  -8.949  -7.039  1.00  2.410          H  
ATOM   3370  N   TYR A 223     -22.685  -9.294  -4.342  1.00  1.580          N  
ATOM   3371  CA  TYR A 223     -22.641  -9.919  -3.022  1.00  1.490          C  
ATOM   3372  C   TYR A 223     -23.888  -9.544  -2.235  1.00  1.640          C  
ATOM   3373  O   TYR A 223     -24.481 -10.369  -1.538  1.00  1.780          O  
ATOM   3374  CB  TYR A 223     -21.414  -9.486  -2.242  1.00  2.120          C  
ATOM   3375  CG  TYR A 223     -20.083 -10.159  -2.523  1.00  2.120          C  
ATOM   3376  CD1 TYR A 223     -19.966 -11.445  -3.081  1.00  2.120          C  
ATOM   3377  CD2 TYR A 223     -18.957  -9.502  -2.124  1.00  2.120          C  
ATOM   3378  CE1 TYR A 223     -18.734 -12.017  -3.188  1.00  2.120          C  
ATOM   3379  CE2 TYR A 223     -17.751 -10.084  -2.257  1.00  2.120          C  
ATOM   3380  CZ  TYR A 223     -17.626 -11.323  -2.764  1.00  2.120          C  
ATOM   3381  OH  TYR A 223     -16.393 -11.892  -2.810  1.00  2.120          O  
ATOM   3382  H   TYR A 223     -21.909  -8.712  -4.678  1.00  1.900          H  
ATOM   3383  HA  TYR A 223     -22.651 -10.995  -3.137  1.00  1.790          H  
ATOM   3384 1HB  TYR A 223     -21.272  -8.412  -2.388  1.00  2.550          H  
ATOM   3385 2HB  TYR A 223     -21.630  -9.633  -1.196  1.00  2.550          H  
ATOM   3386  HD1 TYR A 223     -20.823 -12.008  -3.396  1.00  2.550          H  
ATOM   3387  HD2 TYR A 223     -19.032  -8.507  -1.684  1.00  2.550          H  
ATOM   3388  HE1 TYR A 223     -18.638 -13.018  -3.585  1.00  2.550          H  
ATOM   3389  HE2 TYR A 223     -16.870  -9.563  -1.938  1.00  2.550          H  
ATOM   3390  HH  TYR A 223     -15.787 -11.418  -2.169  1.00  2.550          H  
ATOM   3391  N   THR A 224     -24.327  -8.306  -2.382  1.00  1.690          N  
ATOM   3392  CA  THR A 224     -25.535  -7.858  -1.719  1.00  1.910          C  
ATOM   3393  C   THR A 224     -26.689  -8.823  -1.991  1.00  2.160          C  
ATOM   3394  O   THR A 224     -27.465  -9.110  -1.078  1.00  2.390          O  
ATOM   3395  CB  THR A 224     -25.937  -6.451  -2.193  1.00  2.590          C  
ATOM   3396  OG1 THR A 224     -24.896  -5.538  -1.873  1.00  2.590          O  
ATOM   3397  CG2 THR A 224     -27.230  -6.000  -1.506  1.00  2.590          C  
ATOM   3398  H   THR A 224     -23.771  -7.644  -2.925  1.00  2.030          H  
ATOM   3399  HA  THR A 224     -25.352  -7.831  -0.643  1.00  2.290          H  
ATOM   3400  HB  THR A 224     -26.081  -6.458  -3.271  1.00  3.100          H  
ATOM   3401  HG1 THR A 224     -24.089  -5.781  -2.376  1.00  3.100          H  
ATOM   3402 1HG2 THR A 224     -27.487  -5.001  -1.848  1.00  3.100          H  
ATOM   3403 2HG2 THR A 224     -28.055  -6.678  -1.743  1.00  3.100          H  
ATOM   3404 3HG2 THR A 224     -27.082  -5.986  -0.428  1.00  3.100          H  
ATOM   3405  N   ALA A 225     -26.852  -9.280  -3.246  1.00  2.180          N  
ATOM   3406  CA  ALA A 225     -27.939 -10.189  -3.572  1.00  2.500          C  
ATOM   3407  C   ALA A 225     -27.772 -11.491  -2.816  1.00  2.600          C  
ATOM   3408  O   ALA A 225     -28.726 -12.021  -2.250  1.00  2.870          O  
ATOM   3409  CB  ALA A 225     -27.984 -10.473  -5.059  1.00  3.370          C  
ATOM   3410  H   ALA A 225     -26.160  -9.071  -3.959  1.00  2.620          H  
ATOM   3411  HA  ALA A 225     -28.875  -9.722  -3.268  1.00  3.000          H  
ATOM   3412 1HB  ALA A 225     -28.815 -11.149  -5.272  1.00  4.050          H  
ATOM   3413 2HB  ALA A 225     -28.119  -9.542  -5.604  1.00  4.050          H  
ATOM   3414 3HB  ALA A 225     -27.051 -10.943  -5.366  1.00  4.050          H  
ATOM   3415  N   LEU A 226     -26.525 -11.953  -2.704  1.00  2.420          N  
ATOM   3416  CA  LEU A 226     -26.269 -13.216  -2.013  1.00  2.550          C  
ATOM   3417  C   LEU A 226     -26.791 -13.125  -0.576  1.00  2.660          C  
ATOM   3418  O   LEU A 226     -27.352 -14.092  -0.052  1.00  2.950          O  
ATOM   3419  CB  LEU A 226     -24.766 -13.551  -2.007  1.00  3.520          C  
ATOM   3420  CG  LEU A 226     -24.207 -14.318  -3.229  1.00  3.520          C  
ATOM   3421  CD1 LEU A 226     -24.410 -13.489  -4.517  1.00  3.520          C  
ATOM   3422  CD2 LEU A 226     -22.736 -14.597  -2.986  1.00  3.520          C  
ATOM   3423  H   LEU A 226     -25.780 -11.448  -3.199  1.00  2.900          H  
ATOM   3424  HA  LEU A 226     -26.810 -14.012  -2.527  1.00  3.060          H  
ATOM   3425 1HB  LEU A 226     -24.208 -12.650  -1.930  1.00  4.220          H  
ATOM   3426 2HB  LEU A 226     -24.553 -14.142  -1.117  1.00  4.220          H  
ATOM   3427  HG  LEU A 226     -24.741 -15.262  -3.351  1.00  4.220          H  
ATOM   3428 1HD1 LEU A 226     -24.006 -14.040  -5.364  1.00  4.220          H  
ATOM   3429 2HD1 LEU A 226     -25.467 -13.307  -4.694  1.00  4.220          H  
ATOM   3430 3HD1 LEU A 226     -23.892 -12.543  -4.431  1.00  4.220          H  
ATOM   3431 1HD2 LEU A 226     -22.319 -15.146  -3.830  1.00  4.220          H  
ATOM   3432 2HD2 LEU A 226     -22.204 -13.667  -2.862  1.00  4.220          H  
ATOM   3433 3HD2 LEU A 226     -22.642 -15.195  -2.085  1.00  4.220          H  
ATOM   3434  N   ASP A 227     -26.633 -11.949   0.048  1.00  2.490          N  
ATOM   3435  CA  ASP A 227     -27.169 -11.728   1.394  1.00  2.650          C  
ATOM   3436  C   ASP A 227     -28.696 -11.547   1.391  1.00  2.940          C  
ATOM   3437  O   ASP A 227     -29.390 -12.101   2.244  1.00  3.160          O  
ATOM   3438  CB  ASP A 227     -26.545 -10.512   2.074  1.00  3.650          C  
ATOM   3439  CG  ASP A 227     -25.114 -10.691   2.536  1.00  3.650          C  
ATOM   3440  OD1 ASP A 227     -24.620 -11.802   2.612  1.00  3.650          O  
ATOM   3441  OD2 ASP A 227     -24.520  -9.689   2.846  1.00  3.650          O  
ATOM   3442  H   ASP A 227     -26.094 -11.225  -0.442  1.00  2.990          H  
ATOM   3443  HA  ASP A 227     -26.937 -12.605   1.996  1.00  3.180          H  
ATOM   3444 1HB  ASP A 227     -26.574  -9.671   1.373  1.00  4.380          H  
ATOM   3445 2HB  ASP A 227     -27.154 -10.230   2.932  1.00  4.380          H  
ATOM   3446  N   ASP A 228     -29.250 -10.835   0.403  1.00  2.990          N  
ATOM   3447  CA  ASP A 228     -30.706 -10.632   0.338  1.00  3.300          C  
ATOM   3448  C   ASP A 228     -31.437 -11.972   0.245  1.00  3.550          C  
ATOM   3449  O   ASP A 228     -32.517 -12.144   0.813  1.00  3.910          O  
ATOM   3450  CB  ASP A 228     -31.109  -9.771  -0.864  1.00  4.500          C  
ATOM   3451  CG  ASP A 228     -30.763  -8.273  -0.749  1.00  4.500          C  
ATOM   3452  OD1 ASP A 228     -30.471  -7.796   0.327  1.00  4.500          O  
ATOM   3453  OD2 ASP A 228     -30.806  -7.621  -1.767  1.00  4.500          O  
ATOM   3454  H   ASP A 228     -28.644 -10.357  -0.272  1.00  3.590          H  
ATOM   3455  HA  ASP A 228     -31.023 -10.127   1.249  1.00  3.960          H  
ATOM   3456 1HB  ASP A 228     -30.630 -10.170  -1.752  1.00  5.400          H  
ATOM   3457 2HB  ASP A 228     -32.183  -9.862  -1.016  1.00  5.400          H  
ATOM   3458  N   GLU A 229     -30.796 -12.936  -0.418  1.00  3.410          N  
ATOM   3459  CA  GLU A 229     -31.294 -14.291  -0.644  1.00  3.690          C  
ATOM   3460  C   GLU A 229     -31.100 -15.242   0.555  1.00  3.910          C  
ATOM   3461  O   GLU A 229     -31.408 -16.433   0.450  1.00  4.170          O  
ATOM   3462  CB  GLU A 229     -30.612 -14.893  -1.883  1.00  5.050          C  
ATOM   3463  CG  GLU A 229     -30.965 -14.216  -3.223  1.00  5.050          C  
ATOM   3464  CD  GLU A 229     -30.168 -14.762  -4.391  1.00  5.050          C  
ATOM   3465  OE1 GLU A 229     -29.323 -15.602  -4.172  1.00  5.050          O  
ATOM   3466  OE2 GLU A 229     -30.405 -14.336  -5.497  1.00  5.050          O  
ATOM   3467  H   GLU A 229     -29.924 -12.669  -0.893  1.00  4.090          H  
ATOM   3468  HA  GLU A 229     -32.363 -14.222  -0.842  1.00  4.430          H  
ATOM   3469 1HB  GLU A 229     -29.527 -14.827  -1.756  1.00  6.060          H  
ATOM   3470 2HB  GLU A 229     -30.867 -15.947  -1.965  1.00  6.060          H  
ATOM   3471 1HG  GLU A 229     -32.024 -14.366  -3.420  1.00  6.060          H  
ATOM   3472 2HG  GLU A 229     -30.794 -13.146  -3.139  1.00  6.060          H  
ATOM   3473  N   SER A 230     -30.594 -14.725   1.680  1.00  3.890          N  
ATOM   3474  CA  SER A 230     -30.350 -15.485   2.904  1.00  4.190          C  
ATOM   3475  C   SER A 230     -31.575 -16.322   3.332  1.00  3.930          C  
ATOM   3476  O   SER A 230     -32.716 -15.892   3.134  1.00  3.880          O  
ATOM   3477  CB  SER A 230     -29.973 -14.513   4.011  1.00  5.750          C  
ATOM   3478  OG  SER A 230     -29.840 -15.149   5.246  1.00  5.750          O  
ATOM   3479  H   SER A 230     -30.329 -13.737   1.701  1.00  4.670          H  
ATOM   3480  HA  SER A 230     -29.507 -16.121   2.705  1.00  5.030          H  
ATOM   3481 1HB  SER A 230     -29.029 -14.035   3.755  1.00  6.900          H  
ATOM   3482 2HB  SER A 230     -30.728 -13.731   4.076  1.00  6.900          H  
ATOM   3483  HG  SER A 230     -29.651 -14.451   5.881  1.00  6.900          H  
ATOM   3484  N   GLN A 231     -31.381 -17.556   3.871  1.00  4.040          N  
ATOM   3485  CA  GLN A 231     -30.095 -18.199   4.205  1.00  3.710          C  
ATOM   3486  C   GLN A 231     -29.337 -18.797   3.024  1.00  3.510          C  
ATOM   3487  O   GLN A 231     -29.836 -19.662   2.305  1.00  3.620          O  
ATOM   3488  CB  GLN A 231     -30.329 -19.299   5.251  1.00  5.330          C  
ATOM   3489  CG  GLN A 231     -29.077 -20.096   5.660  1.00  5.330          C  
ATOM   3490  CD  GLN A 231     -28.050 -19.271   6.415  1.00  5.330          C  
ATOM   3491  OE1 GLN A 231     -28.348 -18.686   7.462  1.00  5.330          O  
ATOM   3492  NE2 GLN A 231     -26.840 -19.224   5.885  1.00  5.330          N  
ATOM   3493  H   GLN A 231     -32.215 -18.086   4.068  1.00  4.850          H  
ATOM   3494  HA  GLN A 231     -29.448 -17.456   4.659  1.00  4.450          H  
ATOM   3495 1HB  GLN A 231     -30.748 -18.852   6.152  1.00  6.390          H  
ATOM   3496 2HB  GLN A 231     -31.061 -20.008   4.868  1.00  6.390          H  
ATOM   3497 1HG  GLN A 231     -29.393 -20.903   6.316  1.00  6.390          H  
ATOM   3498 2HG  GLN A 231     -28.594 -20.519   4.777  1.00  6.390          H  
ATOM   3499 1HE2 GLN A 231     -26.116 -18.701   6.339  1.00  6.390          H  
ATOM   3500 2HE2 GLN A 231     -26.642 -19.726   5.003  1.00  6.390          H  
ATOM   3501  N   HIS A 232     -28.106 -18.322   2.870  1.00  3.510          N  
ATOM   3502  CA  HIS A 232     -27.188 -18.720   1.821  1.00  3.630          C  
ATOM   3503  C   HIS A 232     -26.647 -20.135   2.085  1.00  3.850          C  
ATOM   3504  O   HIS A 232     -26.366 -20.507   3.232  1.00  4.500          O  
ATOM   3505  CB  HIS A 232     -26.063 -17.685   1.728  1.00  5.030          C  
ATOM   3506  CG  HIS A 232     -25.225 -17.742   0.480  1.00  5.030          C  
ATOM   3507  ND1 HIS A 232     -24.205 -18.641   0.294  1.00  5.030          N  
ATOM   3508  CD2 HIS A 232     -25.283 -17.004  -0.639  1.00  5.030          C  
ATOM   3509  CE1 HIS A 232     -23.659 -18.440  -0.879  1.00  5.030          C  
ATOM   3510  NE2 HIS A 232     -24.298 -17.460  -1.473  1.00  5.030          N  
ATOM   3511  H   HIS A 232     -27.793 -17.614   3.522  1.00  4.210          H  
ATOM   3512  HA  HIS A 232     -27.711 -18.734   0.865  1.00  4.360          H  
ATOM   3513 1HB  HIS A 232     -26.483 -16.677   1.809  1.00  6.040          H  
ATOM   3514 2HB  HIS A 232     -25.405 -17.827   2.573  1.00  6.040          H  
ATOM   3515  HD1 HIS A 232     -24.155 -19.562   0.709  1.00  6.040          H  
ATOM   3516  HD2 HIS A 232     -25.933 -16.187  -0.949  1.00  6.040          H  
ATOM   3517  HE1 HIS A 232     -22.824 -19.061  -1.206  1.00  6.040          H  
ATOM   3518  N   ARG A 233     -26.509 -20.918   1.019  1.00  3.580          N  
ATOM   3519  CA  ARG A 233     -25.976 -22.276   1.086  1.00  3.760          C  
ATOM   3520  C   ARG A 233     -24.465 -22.234   1.243  1.00  3.470          C  
ATOM   3521  O   ARG A 233     -23.846 -21.203   1.003  1.00  3.590          O  
ATOM   3522  CB  ARG A 233     -26.322 -23.055  -0.178  1.00  5.190          C  
ATOM   3523  CG  ARG A 233     -27.811 -23.314  -0.396  1.00  5.190          C  
ATOM   3524  CD  ARG A 233     -28.073 -24.055  -1.671  1.00  5.190          C  
ATOM   3525  NE  ARG A 233     -27.766 -23.250  -2.862  1.00  5.190          N  
ATOM   3526  CZ  ARG A 233     -27.737 -23.715  -4.134  1.00  5.190          C  
ATOM   3527  NH1 ARG A 233     -27.992 -24.983  -4.389  1.00  5.190          N  
ATOM   3528  NH2 ARG A 233     -27.451 -22.887  -5.129  1.00  5.190          N  
ATOM   3529  H   ARG A 233     -26.774 -20.539   0.121  1.00  4.300          H  
ATOM   3530  HA  ARG A 233     -26.409 -22.780   1.951  1.00  4.510          H  
ATOM   3531 1HB  ARG A 233     -25.945 -22.515  -1.044  1.00  6.230          H  
ATOM   3532 2HB  ARG A 233     -25.822 -24.022  -0.159  1.00  6.230          H  
ATOM   3533 1HG  ARG A 233     -28.201 -23.905   0.432  1.00  6.230          H  
ATOM   3534 2HG  ARG A 233     -28.342 -22.363  -0.439  1.00  6.230          H  
ATOM   3535 1HD  ARG A 233     -27.453 -24.951  -1.692  1.00  6.230          H  
ATOM   3536 2HD  ARG A 233     -29.125 -24.338  -1.711  1.00  6.230          H  
ATOM   3537  HE  ARG A 233     -27.570 -22.268  -2.724  1.00  6.230          H  
ATOM   3538 1HH1 ARG A 233     -28.212 -25.619  -3.638  1.00  6.230          H  
ATOM   3539 2HH1 ARG A 233     -27.969 -25.323  -5.340  1.00  6.230          H  
ATOM   3540 1HH2 ARG A 233     -27.256 -21.913  -4.939  1.00  6.230          H  
ATOM   3541 2HH2 ARG A 233     -27.428 -23.225  -6.080  1.00  6.230          H  
ATOM   3542  N   ASN A 234     -23.837 -23.339   1.647  1.00  3.360          N  
ATOM   3543  CA  ASN A 234     -22.374 -23.326   1.716  1.00  3.180          C  
ATOM   3544  C   ASN A 234     -21.876 -22.139   2.533  1.00  2.980          C  
ATOM   3545  O   ASN A 234     -21.116 -21.300   2.026  1.00  2.750          O  
ATOM   3546  CB  ASN A 234     -21.761 -23.324   0.317  1.00  4.520          C  
ATOM   3547  CG  ASN A 234     -20.273 -23.657   0.306  1.00  4.520          C  
ATOM   3548  OD1 ASN A 234     -19.761 -24.284   1.243  1.00  4.520          O  
ATOM   3549  ND2 ASN A 234     -19.588 -23.266  -0.746  1.00  4.520          N  
ATOM   3550  H   ASN A 234     -24.358 -24.175   1.870  1.00  4.030          H  
ATOM   3551  HA  ASN A 234     -22.048 -24.231   2.231  1.00  3.820          H  
ATOM   3552 1HB  ASN A 234     -22.287 -24.042  -0.312  1.00  5.430          H  
ATOM   3553 2HB  ASN A 234     -21.887 -22.341  -0.136  1.00  5.430          H  
ATOM   3554 1HD2 ASN A 234     -18.608 -23.465  -0.815  1.00  5.430          H  
ATOM   3555 2HD2 ASN A 234     -20.049 -22.767  -1.480  1.00  5.430          H  
ATOM   3556  N   ILE A 235     -22.252 -22.111   3.817  1.00  3.180          N  
ATOM   3557  CA  ILE A 235     -21.932 -21.002   4.721  1.00  3.240          C  
ATOM   3558  C   ILE A 235     -20.431 -20.731   4.850  1.00  3.020          C  
ATOM   3559  O   ILE A 235     -20.014 -19.665   5.316  1.00  3.090          O  
ATOM   3560  CB  ILE A 235     -22.570 -21.223   6.103  1.00  4.510          C  
ATOM   3561  CG1 ILE A 235     -22.010 -22.531   6.772  1.00  4.510          C  
ATOM   3562  CG2 ILE A 235     -24.094 -21.247   5.925  1.00  4.510          C  
ATOM   3563  CD1 ILE A 235     -22.411 -22.722   8.223  1.00  4.510          C  
ATOM   3564  H   ILE A 235     -22.839 -22.866   4.142  1.00  3.820          H  
ATOM   3565  HA  ILE A 235     -22.407 -20.125   4.309  1.00  3.890          H  
ATOM   3566  HB  ILE A 235     -22.303 -20.390   6.755  1.00  5.410          H  
ATOM   3567 1HG1 ILE A 235     -22.353 -23.392   6.209  1.00  5.410          H  
ATOM   3568 2HG1 ILE A 235     -20.924 -22.506   6.747  1.00  5.410          H  
ATOM   3569 1HG2 ILE A 235     -24.594 -21.359   6.882  1.00  5.410          H  
ATOM   3570 2HG2 ILE A 235     -24.399 -20.311   5.469  1.00  5.410          H  
ATOM   3571 3HG2 ILE A 235     -24.388 -22.065   5.272  1.00  5.410          H  
ATOM   3572 1HD1 ILE A 235     -21.968 -23.646   8.599  1.00  5.410          H  
ATOM   3573 2HD1 ILE A 235     -22.046 -21.880   8.813  1.00  5.410          H  
ATOM   3574 3HD1 ILE A 235     -23.490 -22.787   8.314  1.00  5.410          H  
ATOM   3575  N   VAL A 236     -19.632 -21.702   4.436  1.00  2.970          N  
ATOM   3576  CA  VAL A 236     -18.193 -21.608   4.414  1.00  2.910          C  
ATOM   3577  C   VAL A 236     -17.785 -20.491   3.456  1.00  2.700          C  
ATOM   3578  O   VAL A 236     -16.833 -19.761   3.719  1.00  2.690          O  
ATOM   3579  CB  VAL A 236     -17.580 -22.950   3.978  1.00  4.100          C  
ATOM   3580  CG1 VAL A 236     -16.069 -22.812   3.764  1.00  4.100          C  
ATOM   3581  CG2 VAL A 236     -17.890 -23.993   5.043  1.00  4.100          C  
ATOM   3582  H   VAL A 236     -20.082 -22.545   4.105  1.00  3.560          H  
ATOM   3583  HA  VAL A 236     -17.840 -21.362   5.416  1.00  3.490          H  
ATOM   3584  HB  VAL A 236     -18.019 -23.255   3.028  1.00  4.920          H  
ATOM   3585 1HG1 VAL A 236     -15.661 -23.773   3.453  1.00  4.920          H  
ATOM   3586 2HG1 VAL A 236     -15.858 -22.074   2.991  1.00  4.920          H  
ATOM   3587 3HG1 VAL A 236     -15.595 -22.501   4.695  1.00  4.920          H  
ATOM   3588 1HG2 VAL A 236     -17.476 -24.955   4.743  1.00  4.920          H  
ATOM   3589 2HG2 VAL A 236     -17.447 -23.684   5.989  1.00  4.920          H  
ATOM   3590 3HG2 VAL A 236     -18.967 -24.087   5.165  1.00  4.920          H  
ATOM   3591  N   ALA A 237     -18.465 -20.422   2.304  1.00  2.720          N  
ATOM   3592  CA  ALA A 237     -18.217 -19.419   1.279  1.00  2.760          C  
ATOM   3593  C   ALA A 237     -18.937 -18.129   1.643  1.00  2.750          C  
ATOM   3594  O   ALA A 237     -18.457 -17.020   1.389  1.00  2.810          O  
ATOM   3595  CB  ALA A 237     -18.704 -19.937  -0.060  1.00  3.850          C  
ATOM   3596  H   ALA A 237     -19.257 -21.048   2.168  1.00  3.260          H  
ATOM   3597  HA  ALA A 237     -17.149 -19.217   1.234  1.00  3.310          H  
ATOM   3598 1HB  ALA A 237     -18.528 -19.211  -0.832  1.00  4.620          H  
ATOM   3599 2HB  ALA A 237     -18.170 -20.853  -0.299  1.00  4.620          H  
ATOM   3600 3HB  ALA A 237     -19.774 -20.142   0.006  1.00  4.620          H  
ATOM   3601  N   TRP A 238     -20.106 -18.281   2.237  1.00  2.780          N  
ATOM   3602  CA  TRP A 238     -20.907 -17.129   2.599  1.00  2.870          C  
ATOM   3603  C   TRP A 238     -20.174 -16.234   3.593  1.00  2.530          C  
ATOM   3604  O   TRP A 238     -20.158 -15.014   3.443  1.00  2.320          O  
ATOM   3605  CB  TRP A 238     -22.249 -17.534   3.159  1.00  3.980          C  
ATOM   3606  CG  TRP A 238     -23.132 -16.391   3.433  1.00  3.980          C  
ATOM   3607  CD1 TRP A 238     -23.412 -15.340   2.603  1.00  3.980          C  
ATOM   3608  CD2 TRP A 238     -23.889 -16.166   4.630  1.00  3.980          C  
ATOM   3609  NE1 TRP A 238     -24.271 -14.482   3.217  1.00  3.980          N  
ATOM   3610  CE2 TRP A 238     -24.583 -14.968   4.451  1.00  3.980          C  
ATOM   3611  CE3 TRP A 238     -24.031 -16.870   5.827  1.00  3.980          C  
ATOM   3612  CZ2 TRP A 238     -25.408 -14.449   5.426  1.00  3.980          C  
ATOM   3613  CZ3 TRP A 238     -24.862 -16.352   6.805  1.00  3.980          C  
ATOM   3614  CH2 TRP A 238     -25.533 -15.171   6.610  1.00  3.980          C  
ATOM   3615  H   TRP A 238     -20.448 -19.235   2.385  1.00  3.340          H  
ATOM   3616  HA  TRP A 238     -21.090 -16.556   1.693  1.00  3.440          H  
ATOM   3617 1HB  TRP A 238     -22.737 -18.248   2.509  1.00  4.780          H  
ATOM   3618 2HB  TRP A 238     -22.076 -18.008   4.102  1.00  4.780          H  
ATOM   3619  HD1 TRP A 238     -23.001 -15.193   1.607  1.00  4.780          H  
ATOM   3620  HE1 TRP A 238     -24.620 -13.569   2.822  1.00  4.780          H  
ATOM   3621  HE3 TRP A 238     -23.499 -17.806   5.990  1.00  4.780          H  
ATOM   3622  HZ2 TRP A 238     -25.945 -13.507   5.283  1.00  4.780          H  
ATOM   3623  HZ3 TRP A 238     -24.969 -16.904   7.739  1.00  4.780          H  
ATOM   3624  HH2 TRP A 238     -26.178 -14.792   7.403  1.00  4.780          H  
ATOM   3625  N   ARG A 239     -19.572 -16.799   4.640  1.00  2.660          N  
ATOM   3626  CA  ARG A 239     -18.928 -15.908   5.597  1.00  2.460          C  
ATOM   3627  C   ARG A 239     -17.965 -14.902   4.908  1.00  2.040          C  
ATOM   3628  O   ARG A 239     -18.023 -13.726   5.273  1.00  2.140          O  
ATOM   3629  CB  ARG A 239     -18.253 -16.678   6.728  1.00  3.520          C  
ATOM   3630  CG  ARG A 239     -17.572 -15.798   7.785  1.00  3.520          C  
ATOM   3631  CD  ARG A 239     -16.641 -16.578   8.628  1.00  3.520          C  
ATOM   3632  NE  ARG A 239     -15.502 -17.047   7.830  1.00  3.520          N  
ATOM   3633  CZ  ARG A 239     -14.420 -16.298   7.492  1.00  3.520          C  
ATOM   3634  NH1 ARG A 239     -14.305 -15.050   7.906  1.00  3.520          N  
ATOM   3635  NH2 ARG A 239     -13.474 -16.832   6.737  1.00  3.520          N  
ATOM   3636  H   ARG A 239     -19.604 -17.815   4.789  1.00  3.190          H  
ATOM   3637  HA  ARG A 239     -19.719 -15.322   6.071  1.00  2.950          H  
ATOM   3638 1HB  ARG A 239     -19.046 -17.193   7.268  1.00  4.230          H  
ATOM   3639 2HB  ARG A 239     -17.611 -17.459   6.393  1.00  4.230          H  
ATOM   3640 1HG  ARG A 239     -17.015 -15.002   7.303  1.00  4.230          H  
ATOM   3641 2HG  ARG A 239     -18.332 -15.360   8.430  1.00  4.230          H  
ATOM   3642 1HD  ARG A 239     -16.272 -15.972   9.453  1.00  4.230          H  
ATOM   3643 2HD  ARG A 239     -17.160 -17.452   9.024  1.00  4.230          H  
ATOM   3644  HE  ARG A 239     -15.534 -17.999   7.484  1.00  4.230          H  
ATOM   3645 1HH1 ARG A 239     -15.019 -14.644   8.491  1.00  4.230          H  
ATOM   3646 2HH1 ARG A 239     -13.496 -14.502   7.648  1.00  4.230          H  
ATOM   3647 1HH2 ARG A 239     -13.564 -17.788   6.417  1.00  4.230          H  
ATOM   3648 2HH2 ARG A 239     -12.664 -16.289   6.479  1.00  4.230          H  
ATOM   3649  N   PRO A 240     -17.001 -15.301   4.022  1.00  1.910          N  
ATOM   3650  CA  PRO A 240     -16.188 -14.400   3.206  1.00  1.960          C  
ATOM   3651  C   PRO A 240     -17.003 -13.377   2.411  1.00  1.720          C  
ATOM   3652  O   PRO A 240     -16.551 -12.248   2.240  1.00  1.680          O  
ATOM   3653  CB  PRO A 240     -15.462 -15.367   2.277  1.00  2.940          C  
ATOM   3654  CG  PRO A 240     -15.302 -16.614   3.102  1.00  2.940          C  
ATOM   3655  CD  PRO A 240     -16.553 -16.706   3.938  1.00  2.940          C  
ATOM   3656  HA  PRO A 240     -15.470 -13.888   3.859  1.00  2.350          H  
ATOM   3657 1HB  PRO A 240     -16.074 -15.530   1.388  1.00  3.530          H  
ATOM   3658 2HB  PRO A 240     -14.508 -14.930   1.939  1.00  3.530          H  
ATOM   3659 1HG  PRO A 240     -15.196 -17.493   2.444  1.00  3.530          H  
ATOM   3660 2HG  PRO A 240     -14.391 -16.559   3.710  1.00  3.530          H  
ATOM   3661 1HD  PRO A 240     -17.268 -17.341   3.500  1.00  3.530          H  
ATOM   3662 2HD  PRO A 240     -16.222 -17.073   4.884  1.00  3.530          H  
ATOM   3663  N   VAL A 241     -18.211 -13.743   1.953  1.00  1.620          N  
ATOM   3664  CA  VAL A 241     -19.050 -12.790   1.223  1.00  1.460          C  
ATOM   3665  C   VAL A 241     -19.432 -11.665   2.150  1.00  1.400          C  
ATOM   3666  O   VAL A 241     -19.285 -10.485   1.817  1.00  1.370          O  
ATOM   3667  CB  VAL A 241     -20.344 -13.460   0.694  1.00  2.110          C  
ATOM   3668  CG1 VAL A 241     -21.318 -12.433   0.138  1.00  2.110          C  
ATOM   3669  CG2 VAL A 241     -19.965 -14.451  -0.354  1.00  2.110          C  
ATOM   3670  H   VAL A 241     -18.544 -14.709   2.068  1.00  1.940          H  
ATOM   3671  HA  VAL A 241     -18.482 -12.387   0.383  1.00  1.750          H  
ATOM   3672  HB  VAL A 241     -20.846 -13.954   1.494  1.00  2.530          H  
ATOM   3673 1HG1 VAL A 241     -22.212 -12.939  -0.224  1.00  2.530          H  
ATOM   3674 2HG1 VAL A 241     -21.614 -11.716   0.910  1.00  2.530          H  
ATOM   3675 3HG1 VAL A 241     -20.861 -11.924  -0.645  1.00  2.530          H  
ATOM   3676 1HG2 VAL A 241     -20.845 -14.954  -0.719  1.00  2.530          H  
ATOM   3677 2HG2 VAL A 241     -19.466 -13.945  -1.170  1.00  2.530          H  
ATOM   3678 3HG2 VAL A 241     -19.300 -15.170   0.079  1.00  2.530          H  
ATOM   3679  N   VAL A 242     -19.907 -12.047   3.325  1.00  1.520          N  
ATOM   3680  CA  VAL A 242     -20.354 -11.087   4.315  1.00  1.510          C  
ATOM   3681  C   VAL A 242     -19.205 -10.188   4.728  1.00  1.510          C  
ATOM   3682  O   VAL A 242     -19.371  -8.966   4.813  1.00  1.470          O  
ATOM   3683  CB  VAL A 242     -20.928 -11.805   5.555  1.00  2.120          C  
ATOM   3684  CG1 VAL A 242     -21.214 -10.793   6.681  1.00  2.120          C  
ATOM   3685  CG2 VAL A 242     -22.198 -12.554   5.149  1.00  2.120          C  
ATOM   3686  H   VAL A 242     -19.979 -13.060   3.489  1.00  1.820          H  
ATOM   3687  HA  VAL A 242     -21.142 -10.476   3.870  1.00  1.810          H  
ATOM   3688  HB  VAL A 242     -20.195 -12.519   5.930  1.00  2.540          H  
ATOM   3689 1HG1 VAL A 242     -21.613 -11.319   7.546  1.00  2.540          H  
ATOM   3690 2HG1 VAL A 242     -20.302 -10.279   6.972  1.00  2.540          H  
ATOM   3691 3HG1 VAL A 242     -21.945 -10.061   6.331  1.00  2.540          H  
ATOM   3692 1HG2 VAL A 242     -22.609 -13.083   6.006  1.00  2.540          H  
ATOM   3693 2HG2 VAL A 242     -22.941 -11.847   4.766  1.00  2.540          H  
ATOM   3694 3HG2 VAL A 242     -21.958 -13.271   4.368  1.00  2.540          H  
ATOM   3695  N   VAL A 243     -18.039 -10.781   4.974  1.00  1.610          N  
ATOM   3696  CA  VAL A 243     -16.896  -9.989   5.364  1.00  1.700          C  
ATOM   3697  C   VAL A 243     -16.494  -9.026   4.250  1.00  1.560          C  
ATOM   3698  O   VAL A 243     -16.318  -7.840   4.520  1.00  1.570          O  
ATOM   3699  CB  VAL A 243     -15.717 -10.886   5.779  1.00  2.340          C  
ATOM   3700  CG1 VAL A 243     -14.447 -10.038   6.008  1.00  2.340          C  
ATOM   3701  CG2 VAL A 243     -16.093 -11.637   7.058  1.00  2.340          C  
ATOM   3702  H   VAL A 243     -17.980 -11.803   4.909  1.00  1.930          H  
ATOM   3703  HA  VAL A 243     -17.179  -9.399   6.235  1.00  2.040          H  
ATOM   3704  HB  VAL A 243     -15.511 -11.599   4.980  1.00  2.810          H  
ATOM   3705 1HG1 VAL A 243     -13.623 -10.685   6.300  1.00  2.810          H  
ATOM   3706 2HG1 VAL A 243     -14.168  -9.508   5.096  1.00  2.810          H  
ATOM   3707 3HG1 VAL A 243     -14.627  -9.308   6.800  1.00  2.810          H  
ATOM   3708 1HG2 VAL A 243     -15.273 -12.285   7.353  1.00  2.810          H  
ATOM   3709 2HG2 VAL A 243     -16.296 -10.919   7.852  1.00  2.810          H  
ATOM   3710 3HG2 VAL A 243     -16.979 -12.234   6.889  1.00  2.810          H  
ATOM   3711  N   ASP A 244     -16.406  -9.482   2.986  1.00  1.480          N  
ATOM   3712  CA  ASP A 244     -16.023  -8.560   1.915  1.00  1.420          C  
ATOM   3713  C   ASP A 244     -16.974  -7.377   1.810  1.00  1.280          C  
ATOM   3714  O   ASP A 244     -16.523  -6.250   1.584  1.00  1.270          O  
ATOM   3715  CB  ASP A 244     -15.978  -9.236   0.544  1.00  2.010          C  
ATOM   3716  CG  ASP A 244     -14.767 -10.175   0.242  1.00  2.010          C  
ATOM   3717  OD1 ASP A 244     -13.788 -10.145   0.987  1.00  2.010          O  
ATOM   3718  OD2 ASP A 244     -14.830 -10.887  -0.765  1.00  2.010          O  
ATOM   3719  H   ASP A 244     -16.565 -10.471   2.772  1.00  1.780          H  
ATOM   3720  HA  ASP A 244     -15.031  -8.176   2.141  1.00  1.700          H  
ATOM   3721 1HB  ASP A 244     -16.890  -9.835   0.450  1.00  2.410          H  
ATOM   3722 2HB  ASP A 244     -16.014  -8.468  -0.213  1.00  2.410          H  
ATOM   3723  N   VAL A 245     -18.278  -7.604   1.998  1.00  1.250          N  
ATOM   3724  CA  VAL A 245     -19.229  -6.502   1.943  1.00  1.230          C  
ATOM   3725  C   VAL A 245     -18.964  -5.502   3.065  1.00  1.280          C  
ATOM   3726  O   VAL A 245     -18.919  -4.288   2.820  1.00  1.300          O  
ATOM   3727  CB  VAL A 245     -20.685  -7.018   2.060  1.00  1.730          C  
ATOM   3728  CG1 VAL A 245     -21.678  -5.850   2.228  1.00  1.730          C  
ATOM   3729  CG2 VAL A 245     -21.046  -7.803   0.807  1.00  1.730          C  
ATOM   3730  H   VAL A 245     -18.602  -8.572   2.132  1.00  1.500          H  
ATOM   3731  HA  VAL A 245     -19.111  -5.999   0.984  1.00  1.480          H  
ATOM   3732  HB  VAL A 245     -20.762  -7.667   2.938  1.00  2.080          H  
ATOM   3733 1HG1 VAL A 245     -22.688  -6.252   2.309  1.00  2.080          H  
ATOM   3734 2HG1 VAL A 245     -21.453  -5.278   3.128  1.00  2.080          H  
ATOM   3735 3HG1 VAL A 245     -21.626  -5.205   1.381  1.00  2.080          H  
ATOM   3736 1HG2 VAL A 245     -22.069  -8.186   0.900  1.00  2.080          H  
ATOM   3737 2HG2 VAL A 245     -20.980  -7.163  -0.057  1.00  2.080          H  
ATOM   3738 3HG2 VAL A 245     -20.365  -8.632   0.687  1.00  2.080          H  
ATOM   3739  N   LEU A 246     -18.791  -6.004   4.292  1.00  1.360          N  
ATOM   3740  CA  LEU A 246     -18.558  -5.133   5.436  1.00  1.530          C  
ATOM   3741  C   LEU A 246     -17.250  -4.353   5.334  1.00  1.550          C  
ATOM   3742  O   LEU A 246     -17.222  -3.147   5.622  1.00  1.640          O  
ATOM   3743  CB  LEU A 246     -18.516  -5.989   6.708  1.00  2.070          C  
ATOM   3744  CG  LEU A 246     -19.840  -6.665   7.152  1.00  2.070          C  
ATOM   3745  CD1 LEU A 246     -19.523  -7.641   8.274  1.00  2.070          C  
ATOM   3746  CD2 LEU A 246     -20.854  -5.624   7.612  1.00  2.070          C  
ATOM   3747  H   LEU A 246     -18.859  -7.020   4.430  1.00  1.630          H  
ATOM   3748  HA  LEU A 246     -19.369  -4.415   5.485  1.00  1.840          H  
ATOM   3749 1HB  LEU A 246     -17.787  -6.786   6.546  1.00  2.490          H  
ATOM   3750 2HB  LEU A 246     -18.162  -5.369   7.528  1.00  2.490          H  
ATOM   3751  HG  LEU A 246     -20.261  -7.224   6.321  1.00  2.490          H  
ATOM   3752 1HD1 LEU A 246     -20.437  -8.144   8.589  1.00  2.490          H  
ATOM   3753 2HD1 LEU A 246     -18.809  -8.384   7.915  1.00  2.490          H  
ATOM   3754 3HD1 LEU A 246     -19.095  -7.105   9.118  1.00  2.490          H  
ATOM   3755 1HD2 LEU A 246     -21.768  -6.130   7.924  1.00  2.490          H  
ATOM   3756 2HD2 LEU A 246     -20.446  -5.062   8.453  1.00  2.490          H  
ATOM   3757 3HD2 LEU A 246     -21.089  -4.941   6.804  1.00  2.490          H  
ATOM   3758  N   GLU A 247     -16.173  -5.021   4.901  1.00  1.540          N  
ATOM   3759  CA  GLU A 247     -14.888  -4.353   4.745  1.00  1.670          C  
ATOM   3760  C   GLU A 247     -14.957  -3.338   3.621  1.00  1.580          C  
ATOM   3761  O   GLU A 247     -14.386  -2.248   3.736  1.00  1.710          O  
ATOM   3762  CB  GLU A 247     -13.755  -5.350   4.511  1.00  2.290          C  
ATOM   3763  CG  GLU A 247     -13.389  -6.189   5.740  1.00  2.290          C  
ATOM   3764  CD  GLU A 247     -12.274  -7.150   5.476  1.00  2.290          C  
ATOM   3765  OE1 GLU A 247     -11.892  -7.272   4.332  1.00  2.290          O  
ATOM   3766  OE2 GLU A 247     -11.799  -7.766   6.393  1.00  2.290          O  
ATOM   3767  H   GLU A 247     -16.250  -6.021   4.694  1.00  1.850          H  
ATOM   3768  HA  GLU A 247     -14.669  -3.818   5.667  1.00  2.000          H  
ATOM   3769 1HB  GLU A 247     -14.052  -6.043   3.717  1.00  2.740          H  
ATOM   3770 2HB  GLU A 247     -12.865  -4.823   4.172  1.00  2.740          H  
ATOM   3771 1HG  GLU A 247     -13.100  -5.520   6.548  1.00  2.740          H  
ATOM   3772 2HG  GLU A 247     -14.275  -6.739   6.058  1.00  2.740          H  
ATOM   3773  N   GLY A 248     -15.672  -3.696   2.548  1.00  1.430          N  
ATOM   3774  CA  GLY A 248     -15.849  -2.842   1.403  1.00  1.430          C  
ATOM   3775  C   GLY A 248     -16.421  -1.533   1.888  1.00  1.490          C  
ATOM   3776  O   GLY A 248     -15.848  -0.480   1.644  1.00  1.630          O  
ATOM   3777  H   GLY A 248     -16.078  -4.631   2.499  1.00  1.720          H  
ATOM   3778 1HA  GLY A 248     -14.895  -2.694   0.906  1.00  1.720          H  
ATOM   3779 2HA  GLY A 248     -16.531  -3.318   0.697  1.00  1.720          H  
ATOM   3780  N   TYR A 249     -17.546  -1.597   2.598  1.00  1.500          N  
ATOM   3781  CA  TYR A 249     -18.208  -0.406   3.111  1.00  1.660          C  
ATOM   3782  C   TYR A 249     -17.291   0.432   3.987  1.00  1.740          C  
ATOM   3783  O   TYR A 249     -17.185   1.650   3.840  1.00  1.910          O  
ATOM   3784  CB  TYR A 249     -19.468  -0.773   3.875  1.00  2.260          C  
ATOM   3785  CG  TYR A 249     -20.125   0.430   4.431  1.00  2.260          C  
ATOM   3786  CD1 TYR A 249     -20.842   1.250   3.580  1.00  2.260          C  
ATOM   3787  CD2 TYR A 249     -20.014   0.738   5.781  1.00  2.260          C  
ATOM   3788  CE1 TYR A 249     -21.444   2.379   4.068  1.00  2.260          C  
ATOM   3789  CE2 TYR A 249     -20.619   1.873   6.271  1.00  2.260          C  
ATOM   3790  CZ  TYR A 249     -21.332   2.694   5.417  1.00  2.260          C  
ATOM   3791  OH  TYR A 249     -21.935   3.833   5.898  1.00  2.260          O  
ATOM   3792  H   TYR A 249     -17.963  -2.520   2.772  1.00  1.800          H  
ATOM   3793  HA  TYR A 249     -18.501   0.214   2.277  1.00  1.990          H  
ATOM   3794 1HB  TYR A 249     -20.171  -1.288   3.220  1.00  2.710          H  
ATOM   3795 2HB  TYR A 249     -19.219  -1.451   4.694  1.00  2.710          H  
ATOM   3796  HD1 TYR A 249     -20.924   1.007   2.520  1.00  2.710          H  
ATOM   3797  HD2 TYR A 249     -19.445   0.090   6.447  1.00  2.710          H  
ATOM   3798  HE1 TYR A 249     -22.002   3.033   3.394  1.00  2.710          H  
ATOM   3799  HE2 TYR A 249     -20.535   2.124   7.327  1.00  2.710          H  
ATOM   3800  HH  TYR A 249     -22.345   4.308   5.165  1.00  2.710          H  
ATOM   3801  N   ALA A 250     -16.632  -0.217   4.941  1.00  1.730          N  
ATOM   3802  CA  ALA A 250     -15.767   0.488   5.870  1.00  1.940          C  
ATOM   3803  C   ALA A 250     -14.653   1.256   5.158  1.00  1.890          C  
ATOM   3804  O   ALA A 250     -14.230   2.322   5.613  1.00  2.120          O  
ATOM   3805  CB  ALA A 250     -15.153  -0.501   6.840  1.00  2.630          C  
ATOM   3806  H   ALA A 250     -16.755  -1.230   5.048  1.00  2.080          H  
ATOM   3807  HA  ALA A 250     -16.378   1.204   6.417  1.00  2.330          H  
ATOM   3808 1HB  ALA A 250     -14.528   0.029   7.555  1.00  3.160          H  
ATOM   3809 2HB  ALA A 250     -15.947  -1.033   7.364  1.00  3.160          H  
ATOM   3810 3HB  ALA A 250     -14.546  -1.215   6.280  1.00  3.160          H  
ATOM   3811  N   ALA A 251     -14.182   0.723   4.035  1.00  2.060          N  
ATOM   3812  CA  ALA A 251     -13.089   1.303   3.288  1.00  2.240          C  
ATOM   3813  C   ALA A 251     -13.433   2.511   2.383  1.00  2.160          C  
ATOM   3814  O   ALA A 251     -12.497   3.087   1.806  1.00  2.380          O  
ATOM   3815  CB  ALA A 251     -12.465   0.209   2.448  1.00  3.060          C  
ATOM   3816  H   ALA A 251     -14.540  -0.186   3.715  1.00  2.470          H  
ATOM   3817  HA  ALA A 251     -12.356   1.643   4.014  1.00  2.690          H  
ATOM   3818 1HB  ALA A 251     -11.603   0.594   1.928  1.00  3.680          H  
ATOM   3819 2HB  ALA A 251     -12.168  -0.617   3.093  1.00  3.680          H  
ATOM   3820 3HB  ALA A 251     -13.196  -0.137   1.750  1.00  3.680          H  
ATOM   3821  N   PHE A 252     -14.702   2.950   2.252  1.00  2.290          N  
ATOM   3822  CA  PHE A 252     -14.917   4.121   1.373  1.00  2.800          C  
ATOM   3823  C   PHE A 252     -15.821   5.227   2.004  1.00  3.050          C  
ATOM   3824  O   PHE A 252     -16.621   4.937   2.885  1.00  3.540          O  
ATOM   3825  CB  PHE A 252     -15.418   3.676  -0.013  1.00  3.720          C  
ATOM   3826  CG  PHE A 252     -16.779   3.044  -0.102  1.00  3.720          C  
ATOM   3827  CD1 PHE A 252     -17.922   3.779  -0.281  1.00  3.720          C  
ATOM   3828  CD2 PHE A 252     -16.894   1.713  -0.060  1.00  3.720          C  
ATOM   3829  CE1 PHE A 252     -19.146   3.161  -0.390  1.00  3.720          C  
ATOM   3830  CE2 PHE A 252     -18.082   1.086  -0.178  1.00  3.720          C  
ATOM   3831  CZ  PHE A 252     -19.223   1.808  -0.335  1.00  3.720          C  
ATOM   3832  H   PHE A 252     -15.479   2.484   2.749  1.00  2.750          H  
ATOM   3833  HA  PHE A 252     -13.939   4.534   1.212  1.00  3.360          H  
ATOM   3834 1HB  PHE A 252     -15.373   4.456  -0.722  1.00  4.460          H  
ATOM   3835 2HB  PHE A 252     -14.706   2.948  -0.363  1.00  4.460          H  
ATOM   3836  HD1 PHE A 252     -17.856   4.839  -0.333  1.00  4.460          H  
ATOM   3837  HD2 PHE A 252     -16.004   1.149   0.070  1.00  4.460          H  
ATOM   3838  HE1 PHE A 252     -20.054   3.750  -0.523  1.00  4.460          H  
ATOM   3839  HE2 PHE A 252     -18.107   0.005  -0.136  1.00  4.460          H  
ATOM   3840  HZ  PHE A 252     -20.183   1.314  -0.419  1.00  4.460          H  
ATOM   3841  N   PRO A 253     -15.730   6.509   1.526  1.00  3.270          N  
ATOM   3842  CA  PRO A 253     -16.431   7.717   2.004  1.00  3.950          C  
ATOM   3843  C   PRO A 253     -17.967   7.801   2.019  1.00  4.760          C  
ATOM   3844  O   PRO A 253     -18.501   8.697   2.682  1.00  5.460          O  
ATOM   3845  CB  PRO A 253     -15.924   8.792   1.022  1.00  5.930          C  
ATOM   3846  CG  PRO A 253     -14.614   8.305   0.525  1.00  5.930          C  
ATOM   3847  CD  PRO A 253     -14.752   6.839   0.422  1.00  5.930          C  
ATOM   3848  HA  PRO A 253     -16.054   7.942   3.011  1.00  4.740          H  
ATOM   3849 1HB  PRO A 253     -16.654   8.939   0.215  1.00  7.110          H  
ATOM   3850 2HB  PRO A 253     -15.831   9.758   1.540  1.00  7.110          H  
ATOM   3851 1HG  PRO A 253     -14.401   8.759  -0.453  1.00  7.110          H  
ATOM   3852 2HG  PRO A 253     -13.803   8.622   1.201  1.00  7.110          H  
ATOM   3853 1HD  PRO A 253     -15.152   6.602  -0.565  1.00  7.110          H  
ATOM   3854 2HD  PRO A 253     -13.748   6.457   0.574  1.00  7.110          H  
ATOM   3855  N   ARG A 254     -18.673   6.962   1.273  1.00  5.000          N  
ATOM   3856  CA  ARG A 254     -20.132   7.055   1.232  1.00  6.020          C  
ATOM   3857  C   ARG A 254     -20.796   5.698   1.343  1.00  6.780          C  
ATOM   3858  O   ARG A 254     -20.737   5.065   2.389  1.00  7.620          O  
ATOM   3859  OXT ARG A 254     -21.554   5.326   0.448  1.00  9.030          O  
ATOM   3860  CB  ARG A 254     -20.603   7.703  -0.063  1.00  7.510          C  
ATOM   3861  CG  ARG A 254     -20.162   9.144  -0.290  1.00  7.510          C  
ATOM   3862  CD  ARG A 254     -20.820  10.111   0.617  1.00  7.510          C  
ATOM   3863  NE  ARG A 254     -20.407  11.468   0.311  1.00  7.510          N  
ATOM   3864  CZ  ARG A 254     -19.296  12.078   0.792  1.00  7.510          C  
ATOM   3865  NH1 ARG A 254     -18.472  11.458   1.620  1.00  7.510          N  
ATOM   3866  NH2 ARG A 254     -19.028  13.323   0.420  1.00  7.510          N  
ATOM   3867  H   ARG A 254     -18.215   6.214   0.783  1.00  6.000          H  
ATOM   3868  HA  ARG A 254     -20.466   7.653   2.078  1.00  7.220          H  
ATOM   3869 1HB  ARG A 254     -20.250   7.116  -0.900  1.00  9.020          H  
ATOM   3870 2HB  ARG A 254     -21.691   7.690  -0.097  1.00  9.020          H  
ATOM   3871 1HG  ARG A 254     -19.094   9.225  -0.156  1.00  9.020          H  
ATOM   3872 2HG  ARG A 254     -20.412   9.429  -1.310  1.00  9.020          H  
ATOM   3873 1HD  ARG A 254     -21.900  10.046   0.484  1.00  9.020          H  
ATOM   3874 2HD  ARG A 254     -20.577   9.901   1.652  1.00  9.020          H  
ATOM   3875  HE  ARG A 254     -20.994  11.999  -0.319  1.00  9.020          H  
ATOM   3876 1HH1 ARG A 254     -18.646  10.488   1.942  1.00  9.020          H  
ATOM   3877 2HH1 ARG A 254     -17.653  11.936   1.963  1.00  9.020          H  
ATOM   3878 1HH2 ARG A 254     -19.651  13.806  -0.214  1.00  9.020          H  
ATOM   3879 2HH2 ARG A 254     -18.202  13.792   0.767  1.00  9.020          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 -1289.34 157.451 989.205 -80.2981 25.5055 55.7393 502.888 -537.597 -1.46171 -10.0358 -415.488 -59.9819 -164.66 -7.42075 -36.0057 -21.9897 0 5.50831 13.2824 127.966 181.319 -45.462 37.4209 -48.0363 44.0863 201.099 -376.31
SER:NtermProteinFull_1 -3.03558 0.76114 1.97587 -0.03611 0.00742 0.02896 0.55943 -0.94954 -0 -0 -0.30835 -1.21296 0 0 -0.19573 0 0 -0.07374 0.01417 0.75191 0 0 1.13014 -0.77834 0 0.86289 -0.49843
PRO_2 -3.64281 0.67796 2.73651 -0.12468 0.00081 0.08982 0.7226 -1.0819 -0 -0 0.06599 0.24646 0 0 0 0 0 0.03649 0.00753 0.19013 0 -1.11248 0 -2.4119 -0.23365 1.51357 -2.31954
PRO_3 -3.26575 0.70698 1.93978 -0.21244 0.01272 0.15683 0.70478 -0.90277 -0 -0 -0.60128 -0.00256 0 0 0 0 0 -0.00502 0.00047 0.40991 0 -0.96428 0 -2.4119 -0.4291 1.65933 -3.20431
PRO_4 -5.52644 1.16788 2.7404 -0.20474 0.0132 0.15271 1.01223 -1.03126 -0.0008 -0.01529 -0.72588 -0.08546 0 0 0 0 0 -0.05479 0.01694 0.87245 0 -0.77124 0 -2.4119 -0.51468 1.35427 -4.0124
SER_5 -4.7504 0.57638 5.71153 -0.03198 0 0.04875 3.00494 -2.50291 -0.00853 -0.05767 -4.50352 -0.83878 0 0 -0.57874 -0.74854 0 -0.00744 0.00362 0.5449 0 -0.42536 1.82423 -0.77834 -0.06495 0.56201 -3.02079
GLY_6 -2.54799 0.17036 3.02763 -4e-05 0 0 1.78836 -1.48732 -0 -0 -2.23561 -0.42615 0 0 -0.95957 0 0 -0.1451 0 0 0 0.4031 0 0.83697 0.36818 0.34699 -0.86019
LEU_7 -2.09797 0.24238 2.53568 -0.51323 0.20187 0.14644 0.71046 -1.13177 -0 -0 -0.54058 0.16099 0 0 -0.57874 0 0 -0.03004 0.0141 0.15171 0 -0.12384 0 0.18072 -0.13312 0.26421 -0.54072
GLU_8 -3.8463 0.21056 4.36526 -0.36332 0.04067 0.71156 1.27536 -1.75499 -0 -0 -0.31675 -0.27992 0 0 0 0 0 -0.04319 0.08084 0 2.93569 -0.01177 0 -2.7348 0.02429 0.20124 0.49443
LEU_9 -5.37067 0.63215 2.83301 -0.65139 0.33173 0.20057 1.99963 -2.01542 -0.00137 -0.01324 -1.54622 0.00692 0 0 0 0 0 -0.03378 0.37016 1.43063 0 -0.28425 0 0.18072 0.15466 0.44357 -1.33258
GLY_10 -1.5498 0.08922 1.66899 -9e-05 0 0 0.69169 -0.89097 -0.00853 -0.05767 -0.74866 -0.38314 0 0 0 0 0 -0.00242 0 0 0 0.2198 0 0.83697 0.68783 0.53792 1.09114
GLY_11 -1.49016 0.29183 2.00208 -0.0003 0 0 1.01124 -0.95383 -0.00137 -0.01324 -0.63267 -0.16937 0 0 0 0 0 -0.07308 0 0 0 -0.58888 0 0.83697 0.50125 0.67929 1.39976
PRO_12 -1.76388 0.33509 1.3137 -0.13813 0.003 0.09959 0.12522 -0.53934 -0 -0 -0.54846 0.17689 0 0 0 0 0 -0.07045 0.00394 0.16091 0 -1.01887 0 -2.4119 -0.71362 0.83935 -4.14696
LEU_13 -6.29984 1.60397 0.65568 -0.62298 0.32135 0.15408 1.2247 -1.47637 -0.01845 -0.15629 -0.75994 0.35297 0 0 0 0 0 0.1915 0.06671 0.80416 0 -0.09352 0 0.18072 -0.11928 1.15045 -2.84039
SER_14 -4.22662 0.76957 4.37786 -0.02948 0.00252 0.02545 2.5181 -2.07702 -0.01165 -0.15818 -3.29129 -0.31722 0 0 0 -0.6944 0 -0.02051 0.00155 0.49938 0 -0.10097 0.61004 -0.77834 -0.0577 1.99937 -0.95954
PRO_15 -5.50628 1.18006 3.14098 -0.08036 0 0.05049 1.99198 -1.62854 -0 -0 0.57462 0.7236 0 0 0 0 0 0.14431 0.02325 0.5788 0 -0.27429 0 -2.4119 -0.57394 1.60331 -0.46391
THR_16 -3.86012 0.66687 3.29343 -0.19439 0.11569 0.0716 1.18118 -1.54666 -0.01122 -0.15343 -1.09284 -0.92506 0 0 0 -0.62619 0 0.03231 0.10961 0.05091 0 0.04342 2.33836 -1.0874 0.28873 0.81074 -0.4945
SER_17 -4.3896 0.51997 3.85768 -0.0251 0.00231 0.02556 2.0236 -2.05311 -0 -0 -0.95674 0.2588 0 0 -0.48217 0 0 -0.03343 0.03895 0.61449 0 -0.0057 0.61518 -0.77834 0.63506 0.70103 0.56843
ALA_18 -6.37871 1.11418 2.97958 -0.02891 0.01739 0 2.5056 -2.481 -0 -0 -2.19012 -0.41066 0 0 0 0 0 0.00434 0 0 0 -0.00285 0 1.8394 -0.19589 0.86035 -2.36732
THR_19 -5.25271 0.67372 3.17972 -0.17743 0.04845 0.15655 1.99848 -2.05704 -0.00043 -0.00475 0.04087 -2.26966 0 0 0 0 0 3e-05 0.06154 1.75669 0 0.32945 2.36081 -1.0874 0.22469 1.65599 1.63756
ALA_20 -4.24727 0.90128 1.32878 -0.0238 0 0 0.75529 -1.71086 -0 -0 0.95401 -0.11534 0 0 0 0 0 0.13881 0 0 0 -0.07679 0 1.8394 0.33363 2.05974 2.13687
PRO_21 -6.35568 0.98531 2.60075 -0.0904 0.00247 0.05571 1.78965 -1.60463 -0.00038 -0.00154 -1.0817 0.67307 0 0 0 0 0 -0.1433 0.01029 0.57347 0 -0.42812 0 -2.4119 -0.45075 1.50244 -4.37521
VAL_22 -7.94774 1.37582 2.49621 -0.27088 0.18571 0.05062 2.70685 -2.49225 -0 -0 -2.42381 0.11415 0 0 0 0 0 -0.08193 0.0156 0.10075 0 -0.42968 0 1.9342 -0.512 0.9774 -4.20097
ASP_23 -5.41012 0.4346 7.70711 -0.24985 0.08832 0.84144 4.50764 -3.30031 -0.01187 -0.08021 -6.56489 -0.95748 0 0 -0.62492 -0.68925 0 -0.02644 0.01971 0 1.88363 -0.83608 0 -2.3716 -0.31749 0.98546 -4.97256
GLY_24 -3.17791 0.33166 3.68684 -4e-05 0 0 1.82059 -1.83891 -0 -0 -1.00996 -0.43035 0 0 0 0 0 -0.20349 0 0 0 0.2714 0 0.83697 0.22318 0.75827 1.26823
LYS_25 -2.68957 0.32734 5.32 -0.60428 0.13039 0.54256 2.44322 -2.06117 -0 -0 -4.799 0.66283 0 0 -0.62492 -0.68925 0 -0.03371 0.23232 2.29215 0 -0.0582 0 -1.5107 -0.02378 0.42425 -0.71952
SER_26 -2.25943 0.26607 2.34319 -0.02793 0.00153 0.04846 0.93389 -1.2091 -0.00387 -0.01094 -0.3124 -0.62549 0 0 0 0 0 -0.00924 3e-05 0.27467 0 -0.18626 0.60509 -0.77834 0.16289 0.37315 -0.41404
LEU_27 -7.87252 0.81647 3.35326 -0.52636 0.26251 0.13522 1.73577 -2.20323 -0 -0 -0.69386 0.10096 0 0 0 0 0 -0.05157 0.28178 2.21968 0 -0.35628 0 0.18072 0.45733 0.41308 -1.74705
LYS_28 -3.22539 0.2065 3.30758 -0.48643 0.16797 0.29091 0.5361 -1.36687 -0.00387 -0.01094 -0.96363 -0.16082 0 0 0 0 0 -0.01036 0.15313 1.84371 0 0.23143 0 -1.5107 -0.00637 0.43836 -0.56968
ILE_29 -5.67162 0.77424 1.29553 -0.50721 0.45559 0.11116 1.35996 -1.21926 -0 -0 0.74746 0.14287 0 0 0 0 0 -0.08474 0.03748 0.42505 0 -0.5229 0 0.73287 -0.30523 0.50114 -1.72763
ASN_30 -2.7626 0.13114 2.07539 -0.34848 0.12441 0.66214 0.99856 -1.23206 -0.01167 -0.09275 -0.11615 -1.25901 0 0 -0.60391 0 0 -0.04045 0.07997 0 2.37708 -0.41823 0 -0.93687 -0.68974 0.47232 -1.59092
GLY_31 -1.78261 0.18927 1.75492 -5e-05 0 0 0.72242 -0.97018 -0 -0 -0.02447 -0.39431 0 0 0 0 0 -0.19155 0 0 0 -1.42897 0 0.83697 -0.95443 0.25747 -1.98552
VAL_32 -2.96239 0.15662 2.21152 -0.29113 0.21492 0.06862 0.75406 -1.32899 -0.01167 -0.09275 -0.25783 -0.21464 0 0 -0.60391 0 0 -0.01558 0.00053 0.08012 0 -0.33565 0 1.9342 -0.69861 0.22333 -1.16921
GLU_33 -2.75219 0.15905 2.68918 -0.35469 0.07248 0.67196 0.3557 -1.21583 -0.04472 -0.27903 -1.38462 -0.68559 0 0 0 0 0 0.00366 0.01104 0 2.98406 0.06436 0 -2.7348 -0.12139 0.17019 -2.39118
THR_34 -2.50526 0.33405 2.31941 -0.10584 0.07329 0.07629 1.17805 -1.19632 -0.02627 -0.12274 -1.97495 -0.74187 0 0 0 -0.57019 0 0.00408 0.00363 0.0968 0 -0.61344 2.29753 -1.0874 -0.18323 0.18039 -2.56399
ASN_35 -1.02956 0.02797 0.75387 -0.19667 0.02032 0.31417 0.04621 -0.47044 -0 -0 0.22613 -0.57809 0 0 0 0 0 0.18401 0.00693 0 2.5303 -0.52892 0 -0.93687 -0.17988 0.36648 0.55595
GLY_36 -1.81654 1.1217 1.53788 -0.00022 0 0 0.65724 -0.88942 -0 -0 -0.59931 -0.17464 0 0 0 0 0 0.02707 0 0 0 -1.17453 0 0.83697 0.26952 0.69134 0.48706
GLN_37 -1.87933 0.49377 1.72323 -0.64474 0.10129 0.41673 0.6917 -0.87877 -0.00068 -0.00235 -0.68849 -0.13643 0 0 -0.7022 0 0 -0.04626 0.06313 0 2.78298 0.12268 0 -0.18838 0.06278 0.71736 2.00803
THR_38 -4.09634 0.88939 3.24642 -0.11601 0.05016 0.08098 1.57425 -1.71576 -0.01077 -0.10421 -2.78121 -0.51978 0 0 -1.21988 -0.57019 0 0.97284 0.19836 0.09235 0 -0.57348 2.30425 -1.0874 -0.30058 1.42094 -2.26568
PRO_39 -1.64367 0.36194 1.3171 -0.13445 0 0.09834 0.59475 -0.55823 -0 -0 -1.5213 0.21833 0 0 -0.51768 0 0 -0.04046 0.01779 0.27114 0 -1.14298 0 -2.4119 -0.41687 1.50902 -3.99913
GLY_40 -2.06567 0.11214 2.10238 -0.001 0 0 0.95054 -1.17737 -0 -0 -0.98483 -0.29191 0 0 -1.3009 0 0 -0.0592 0 0 0 -1.32254 0 0.83697 0.19778 0.52418 -2.47943
ALA_41 -3.55949 0.5916 3.07094 -0.02154 0 0 1.77675 -1.79509 -0 -0 -2.1185 -0.13569 0 0 0 0 0 0.13786 0 0 0 -0.12372 0 1.8394 0.43333 0.37264 0.46849
GLU_42 -3.88635 0.73514 3.14087 -0.45719 0.26764 1.43728 1.32397 -1.64574 -0 -0 -0.25671 -3.01236 0 0 0 0 0 0.36985 0.00819 0 4.00493 -0.16497 0 -2.7348 5.6677 1.5147 6.31217
PRO_43 -6.49376 1.09901 2.57386 -0.07964 0 0.04764 0.83656 -1.34444 -0 -0 0.32644 0.59753 0 0 0 0 0 -0.10547 0.00917 0.53914 0 -0.29363 0 -2.4119 5.49083 1.67517 2.46651
ALA_44 -3.23126 0.33111 2.28435 -0.02277 0 0 1.51747 -1.68636 -0.00068 -0.00235 -0.96056 -0.32919 0 0 0 0 0 0.12203 0 0 0 0.12817 0 1.8394 -0.17666 0.60794 0.42064
ASN_45 -4.89931 0.11597 5.6255 -0.19139 0.00279 0.28261 2.49587 -2.84806 -0.01077 -0.10421 -1.7285 -0.25927 0 0 -1.3009 0 0 0.07725 0.39493 0 1.76987 0.10612 0 -0.93687 0.06585 0.67899 -0.66353
GLY_46 -2.3882 0.25748 1.91982 -0.00032 0 0 0.37877 -1.00394 -0.01605 -0.05969 -0.70698 -0.25511 0 0 0 0 0 -0.0917 0 0 0 0.59844 0 0.83697 0.10076 0.59915 0.1694
ASP_47 -4.94855 0.21813 5.95602 -0.1383 0.0016 0.40951 2.68574 -2.73217 -0.03766 -0.21244 -2.93223 -1.01565 0 0 -0.96904 0 0 0.01683 0.05463 0 4.14393 0.42905 0 -2.3716 0.2801 0.27477 -0.88735
ALA_48 -2.80635 0.35187 2.1562 -0.02435 8e-05 0 0.35074 -1.30944 -0 -0 0.18124 -0.36098 0 0 0 0 0 -0.01435 0 0 0 -0.19181 0 1.8394 -0.18991 0.25106 0.23341
ASP_49 -4.09149 0.67695 5.69673 -0.22766 0.02828 0.7528 2.73098 -2.64217 -0.03045 -0.23092 -4.9465 -0.34951 0 0 -1.61858 0 0 0.07756 0.1156 0 2.21741 -0.58064 0 -2.3716 -0.52786 0.41886 -4.9022
GLY_50 -1.42024 0.14401 1.76689 -4e-05 0 0 0.40787 -0.9294 -0.02541 -0.1307 0.5682 -0.39784 0 0 0 0 0 -0.15215 0 0 0 0.38135 0 0.83697 -0.01857 0.39085 1.42179
ASN_51 -1.42118 0.14045 1.868 -0.20118 0.02832 0.32747 0.06537 -0.9036 -0 -0 -0.29157 -0.68009 0 0 0 0 0 -0.04565 0.00031 0 2.26556 -0.68582 0 -0.93687 0.11892 0.14893 -0.20262
GLY_52 -1.8056 0.41245 2.27322 -0.00019 0 0 0.62788 -1.12366 -0.00257 -0.02296 -2.12342 -0.18713 0 0 0 0 0 0.05336 0 0 0 -1.228 0 0.83697 0.46492 0.21821 -1.60653
THR_53 -2.26055 0.37113 2.34799 -0.18347 0.09532 0.06619 1.8273 -1.34928 -0.00732 -0.0908 -2.5588 -1.03357 0 0 -0.64955 0 0 -0.05862 0.00093 0.56806 0 -0.66138 2.29792 -1.0874 0.77081 0.3441 -1.25098
ALA_54 -1.06184 0.1215 0.69769 -0.03014 0.01014 0 0.26778 -0.49852 -0 -0 -0.70013 -0.51042 0 0 0 0 0 -0.00574 0 0 0 -0.1074 0 1.8394 0.47204 0.31815 0.81252
ALA_55 -3.61334 0.5201 2.46852 -0.02981 0.00866 0 2.30765 -1.93285 -0.02842 -0.18778 -2.74217 -0.44403 0 0 0 0 0 0.02904 0 0 0 0.42765 0 1.8394 0.63133 0.22481 -0.52125
ALA_56 -3.4629 0.59133 2.27121 -0.02167 0 0 1.72251 -1.62117 -0 -0 -0.87094 -0.39146 0 0 0 0 0 -0.06259 0 0 0 -0.37885 0 1.8394 0.09553 0.18253 -0.10707
ALA_57 -4.1814 0.66427 1.19096 -0.02319 0 0 0.54397 -1.52611 -0 -0 0.314 -0.38868 0 0 0 0 0 -0.03342 0 0 0 -0.39703 0 1.8394 -0.67632 0.30833 -2.36522
ALA_58 -5.54336 0.8828 3.65822 -0.02255 0 0 2.48914 -2.72699 -0.00517 -0.03092 -1.28518 -0.30445 0 0 0 0 0 -0.01799 0 0 0 0.30622 0 1.8394 -0.06048 0.43865 -0.38264
ASP_59 -5.28941 0.39469 6.11179 -0.18477 0.00041 0.6092 3.49771 -2.98417 -0 -0 -4.02798 -0.15811 0 0 -0.47537 0 0 -0.06674 0.0402 0 3.31934 0.08442 0 -2.3716 0.06706 0.64065 -0.79269
ALA_60 -4.6717 0.72138 3.1583 -0.02491 0.00041 0 1.44778 -2.12835 -0.01355 -0.10335 -1.19877 -0.37845 0 0 0 0 0 -0.088 0 0 0 -0.32714 0 1.8394 -0.55162 0.6555 -1.66307
SER_61 -3.21431 0.20845 3.21988 -0.03426 0.01141 0.06394 1.15761 -1.69567 -0.02121 -0.09061 -0.95543 -0.40888 0 0 0 0 0 -0.03623 0.00135 0.43209 0 -0.12753 0.60017 -0.77834 -0.08564 0.31096 -1.44227
ALA_62 -4.63176 0.67617 2.51609 -0.02508 0.00011 0 2.14571 -2.18565 -0 -0 -1.86116 -0.21684 0 0 0 0 0 -0.04945 0 0 0 -0.14211 0 1.8394 -0.12275 0.76595 -1.29135
PRO_63 -2.68728 0.48392 1.27892 -0.18207 0.06157 0.12957 0.37653 -0.60485 -0 -0 0.31404 0.03174 0 0 0 0 0 0.04512 0.00028 0.18276 0 -0.8643 0 -2.4119 -0.0864 0.82835 -3.104
ALA_64 -2.30794 0.42895 1.28993 -0.02874 0.01731 0 1.01805 -1.09082 -0.00789 -0.09181 -1.29726 -0.49116 0 0 0 0 0 -0.00627 0 0 0 -0.28239 0 1.8394 1.2382 0.23702 0.46458
ALA_65 -2.08971 0.25489 0.70905 -0.02434 0 0 0.16183 -0.68702 -0 -0 -0.51061 -0.21154 0 0 0 0 0 -0.03202 0 0 0 -0.13348 0 1.8394 0.47276 0.22911 -0.02168
THR_66 -4.88876 0.79412 4.36524 -0.13199 0.06279 0.11025 2.18531 -2.03582 -0.00828 -0.10058 -1.48148 -0.1498 0 0 0 -0.67672 0 -0.01411 0.05994 1.18963 0 0.21579 2.30509 -1.0874 -0.17587 0.84752 1.38488
PRO_67 -4.33966 0.44961 2.76428 -0.07081 0 0.04363 1.35517 -1.28436 -0 -0 -0.98683 0.61791 0 0 0 0 0 -0.18958 0.00584 0.27465 0 -0.39854 0 -2.4119 0.27412 0.97451 -2.92195
GLN_68 -3.81687 0.78495 3.82544 -0.63301 0.37271 1.07505 1.49635 -1.72296 -0 -0 -0.76347 -2.3276 0 0 0 0 0 0.17189 0.00836 0 4.49528 0.33735 0 -0.18838 5.67056 1.6287 10.4143
PRO_69 -6.30879 1.44941 3.74802 -0.08673 6e-05 0.05361 1.47839 -1.50661 -0 -0 -1.00451 0.72326 0 0 0 0 0 -0.05741 0.01693 0.50994 0 -0.1768 0 -2.4119 5.43819 1.92982 3.79488
GLN_70 -7.51604 0.91912 5.46228 -0.24343 0.01652 0.16231 2.45845 -2.84367 -0 -0 -2.15956 -0.35724 0 0 0 -0.76504 0 0.0067 0.03621 0 2.77573 -0.03403 0 -0.18838 -0.33195 0.74707 -1.85493
GLN_71 -5.52338 0.49315 5.15979 -0.81259 0.12007 0.85749 2.91913 -2.65197 -0 -0 -1.96331 -0.90942 0 0 0 0 0 -0.06652 0.01244 0 2.90914 -0.26612 0 -0.18838 -0.28872 0.38317 0.18397
GLY_72 -4.35362 0.60461 4.65045 -5e-05 0 0 2.55275 -2.44707 -0 -0 -1.51409 -0.36453 0 0 0 0 0 0.27208 0 0 0 -0.47866 0 0.83697 5.50949 1.18403 6.45237
PRO_73 -7.58824 1.80463 3.53127 -0.07357 0.00026 0.04529 2.20724 -2.03556 -0 -0 -2.35958 0.67145 0 0 0 0 0 0.0402 0.00582 0.20756 0 0.03163 0 -2.4119 5.71997 1.44849 1.24497
ALA_74 -5.86422 0.76129 3.60038 -0.02267 0 0 2.35269 -2.63809 -0.01545 -0.14986 -0.66096 -0.38547 0 0 0 0 0 -0.07678 0 0 0 -0.42347 0 1.8394 -0.28271 0.6122 -1.35372
GLN_75 -7.34594 0.75641 5.57937 -0.27445 0.05871 0.22643 2.35524 -2.83513 -0.04649 -0.21983 -2.40783 -0.59178 0 0 0 0 0 -0.03133 0.06522 0 2.8162 -0.19899 0 -0.18838 -0.57613 0.37856 -2.48014
GLN_76 -6.28343 0.64029 4.6444 -0.35544 0.03117 0.18462 2.17844 -2.5508 -0.00063 -0.01015 -1.84929 -0.51579 0 0 0 -0.38353 0 -0.03395 0.08888 0 3.82901 -0.04601 0 -0.18838 -0.10068 0.53122 -0.19006
LEU_77 -9.12133 1.18453 4.14309 -0.50419 0.14988 0.12517 2.43092 -2.92315 -0 -0 -1.76595 0.14945 0 0 0 0 0 -0.02937 0.55596 3.1284 0 -0.18432 0 0.18072 -0.02039 0.72597 -1.7746
GLU_78 -3.67886 0.26655 5.47327 -0.46118 0.07239 0.93581 2.08517 -2.19179 -0.01835 -0.09923 -2.45933 -0.47337 0 0 0 -0.58738 0 -0.06431 0.08358 0 3.3139 -0.36398 0 -2.7348 -0.54775 0.53651 -0.91316
GLU_79 -3.49778 0.18927 3.44817 -0.43768 0.13992 1.35639 0.9791 -1.58411 -0.01629 -0.11846 -0.71266 -3.12309 0 0 0 0 0 -0.12582 0.0105 0 3.65565 -0.27633 0 -2.7348 -0.61356 0.29708 -3.1645
PHE_80 -5.92926 0.86221 2.30097 -0.62737 0.07595 0.34774 1.95766 -1.7243 -0.01629 -0.11846 -2.4603 -0.03791 0 0 -0.74081 0 0 -0.0581 0.11934 0 2.10838 -0.18963 0 1.0402 -0.4621 0.40165 -3.15043
LYS_81 -6.21245 0.68129 7.30303 -0.30996 0.04084 0.14486 2.23653 -2.74227 -0.03634 -0.14823 -3.57978 0.00836 0 0 0 -0.58738 0 0.15742 0.08026 1.99746 0 -0.04509 0 -1.5107 -0.25918 0.94345 -1.8379
PRO_82 -5.68738 1.11902 3.33588 -0.19621 0.00984 0.13742 0.56095 -1.13456 -0 -0 -0.06886 0.2201 0 0 0 0 0 0.02668 0.00728 0.24862 0 -0.68048 0 -2.4119 0.12464 0.85194 -3.53701
ASN_83 -1.8226 0.11915 1.44463 -0.18198 0.02918 0.27303 0.34877 -0.66594 -0 -0 -0.24477 -0.29359 0 0 0 0 0 -0.04018 0.00856 0 1.44371 0.31185 0 -0.93687 0.23357 0.25382 0.28034
ASN_84 -5.44139 0.55806 5.66159 -0.37204 0.11575 0.74803 2.69646 -2.58068 -0.01222 -0.05933 -3.15522 -0.82285 0 0 -0.89443 0 0 0.01167 0.00559 0 1.97892 -0.70272 0 -0.93687 -0.10638 0.67465 -2.6334
PRO_85 -6.52057 0.91418 4.35376 -0.06882 0 0.0435 2.05911 -1.84914 -0 -0 -0.98991 0.63697 0 0 0 0 0 -0.18065 0.01454 0.20841 0 -0.42668 0 -2.4119 -0.09023 0.91815 -3.38927
LEU_86 -3.07303 0.27889 2.64314 -0.49563 0.20665 0.12149 0.67913 -1.23601 -0 -0 -0.1384 0.27067 0 0 0 0 0 -0.07937 0.02621 0.4499 0 -0.19122 0 0.18072 0.00087 0.47085 0.11486
GLN_87 -3.32979 0.26186 3.37204 -0.2491 0.04108 0.19884 0.98884 -1.50243 -0 -0 -0.39034 -0.646 0 0 0 0 0 -0.02363 0.00113 0 2.84287 -0.17267 0 -0.18838 0.08614 0.16729 1.45774
GLN_88 -5.52198 0.41481 4.2615 -0.24116 0.03761 0.18035 1.82322 -1.87958 -0 -0 -2.09923 -0.54821 0 0 -0.89443 0 0 0.00654 0.01703 0 3.00486 -0.18865 0 -0.18838 0.09091 0.39229 -1.33251
GLN_89 -6.40828 0.84037 5.45555 -0.45093 0.30834 0.37356 2.24658 -2.41337 -0.03948 -0.30097 -2.06443 -0.70455 0 0 -0.74081 0 0 0.04723 0.04849 0 4.44468 0.09933 0 -0.18838 0.73057 1.1719 2.45541
PRO_90 -3.25626 0.5215 2.21844 -0.18997 0.00286 0.13845 0.35609 -1.00741 -0.0167 -0.07905 -0.46833 0.01399 0 0 0 0 0 -0.05825 0.005 0.93045 0 -0.93087 0 -2.4119 0.37671 0.96566 -2.88959
VAL_91 -5.95259 0.98101 2.42334 -0.28632 0.21255 0.06478 2.51991 -2.08753 -0 -0 -1.488 -0.46864 0 0 0 0 0 -0.03608 0.01276 0.19703 0 -0.66726 0 1.9342 -0.53675 0.41552 -2.76206
VAL_92 -3.07321 0.33702 1.70335 -0.35519 0.20768 0.08572 1.31792 -1.41037 -0 -0 -0.81148 -0.06632 0 0 0 0 0 -0.05016 0 0.85054 0 0.13475 0 1.9342 -0.28714 0.44067 0.95796
VAL_93 -6.6671 1.13637 2.9068 -0.27625 0.17394 0.048 1.66083 -2.40338 -0 -0 -0.34339 0.22254 0 0 0 0 0 0.02518 0.16835 0.4612 0 0.33208 0 1.9342 -0.21625 1.00361 0.16672
THR_94 -6.07705 0.65507 3.87892 -0.11983 0.03803 0.06136 1.84763 -2.50123 -0 -0 0.22211 -0.94928 0 0 0 0 0 0.37517 0.00033 0.27016 0 -0.13909 2.2942 -1.0874 -0.13957 1.16656 -0.20389
ALA_95 -2.66163 0.17041 2.56519 -0.02108 0 0 1.35951 -1.59759 -0 -0 -0.18048 -0.3907 0 0 0 0 0 0.2072 0 0 0 -0.21504 0 1.8394 -0.27115 0.47496 1.279
ALA_96 -2.98716 0.29202 1.85876 -0.01873 0 0 1.14982 -1.38413 -0 -0 -0.27314 -0.31289 0 0 0 0 0 0.14289 0 0 0 0.32249 0 1.8394 0.28147 0.222 1.13281
ARG_97 -6.96102 0.75994 6.23717 -0.49361 0.05336 0.2628 3.09482 -2.91123 -0 -0 -1.41633 0.37901 0 0 0 0 0 0.02557 0.12388 1.76785 0 -0.02288 0 -1.2888 1.09678 0.42076 1.12809
ARG_98 -3.40595 0.23348 3.45729 -0.76883 0.11078 0.50993 1.63889 -1.66497 -0 -0 -0.9095 0.34369 0 0 0 0 0 0.08491 0.01166 1.53406 0 -0.19271 0 -1.2888 0.36876 0.48956 0.55223
ARG_99 -4.54947 0.34441 4.43533 -0.90374 0.27037 0.77349 1.44617 -1.98941 -0 -0 -0.64672 -0.11365 0 0 0 0 0 -0.06893 0.0221 3.03101 0 -0.17048 0 -1.2888 -0.52083 0.33421 0.40506
PHE_100 -8.77629 0.78869 6.2348 -0.56723 0.35479 0.26923 3.1078 -3.28978 -0.01203 -0.10159 -2.09318 -0.21246 0 0 0 0 0 0.13535 0.13284 0 3.12233 0.01931 0 1.0402 -0.32757 0.40882 0.23403
PHE_101 -10.3682 1.37618 4.29628 -0.8154 0.03052 0.24296 2.48404 -3.2464 -0 -0 -1.79877 -0.13176 0 0 0 0 0 0.02242 0.07386 0 1.96841 -0.47082 0 1.0402 -0.02311 0.51737 -4.8022
ASN_102 -6.19842 0.20269 5.70845 -0.1766 0.03273 0.26049 2.87695 -3.05618 -0.01397 -0.08122 -2.60334 -0.31788 0 0 0 -0.38353 0 0.12329 0.00077 0 1.43879 0.33415 0 -0.93687 0.04698 0.47005 -2.2727
ARG_103 -7.64334 0.44572 7.78135 -0.75982 0.12674 0.50654 3.06663 -3.59549 -0.01203 -0.10159 -2.57833 0.39052 0 0 0 0 0 0.03958 0.02732 2.58691 0 -0.07031 0 -1.2888 -0.11648 0.28086 -0.91402
ILE_104 -6.4547 0.48288 5.48299 -0.66656 0.49396 0.15334 2.84084 -2.73769 -0 -0 -2.97529 0.2127 0 0 0 0 0 -0.03558 0.00882 0.55534 0 -0.38127 0 0.73287 -0.15826 0.44427 -2.00135
ILE_105 -8.72231 0.58478 4.07538 -0.50489 0.3515 0.10459 2.56987 -2.86933 -0 -0 -0.94287 -0.05981 0 0 0 0 0 0.03302 0.01911 0.6322 0 -0.34591 0 0.73287 -0.0369 0.59449 -3.78421
SER_106 -5.84552 0.54048 6.92617 -0.02543 0 0.05991 2.86268 -3.2117 -0.01658 -0.10133 -2.94726 -0.62908 0 0 0 -0.76407 0 0.01439 0.00047 0.67017 0 0.34344 0.64741 -0.77834 0.10927 0.4114 -1.73352
ARG_107 -5.0784 0.27065 5.1719 -0.44061 0.0456 0.21696 1.82251 -2.33463 -0 -0 -0.99352 0.40249 0 0 0 0 0 -0.06899 0.02298 2.07505 0 -0.18329 0 -1.2888 -0.14998 0.31614 -0.19393
CYS_108 -5.52254 0.6866 4.36149 -0.06244 0.036 0.0239 2.02289 -2.07159 -0.00932 -0.11648 -1.97336 -0.1875 0 0 0 0 0 -0.07693 0.02065 0.29432 0 0.29786 0 3.6196 -0.34164 0.4648 1.4663
VAL_109 -6.27488 0.64017 2.94443 -0.38081 0.30136 0.09766 1.95472 -2.21889 -0 -0 -1.09685 -0.23317 0 0 0 0 0 -0.0356 0.12732 0.83584 0 0.23668 0 1.9342 -0.1713 0.736 -0.60313
LEU_110 -4.376 0.95975 1.07826 -0.70866 0.45864 0.29091 0.35408 -1.23172 -0.00855 -0.06685 0.74057 -0.00091 0 0 0 0 0 0.74217 0.02325 1.04526 0 0.24454 0 0.18072 0.86631 1.87557 2.46733
GLN_111 -5.62656 0.94219 5.19048 -0.60644 0.12456 0.58278 2.37241 -2.36787 -0.01262 -0.13645 -1.27828 -0.45046 0 0 0 -0.67672 0 0.23016 0.16881 0 2.38057 -0.28018 0 -0.18838 0.97933 2.1657 3.51301
LEU_112 -9.04889 2.19641 3.77684 -0.72078 0.42159 0.28692 3.30567 -2.94068 -0.01083 -0.07866 -3.47094 0.1332 0 0 -0.47537 0 0 0.07677 0.17695 1.70956 0 -0.14378 0 0.18072 -0.13719 1.34469 -3.4178
LEU_113 -6.91122 0.74705 4.72172 -0.49142 0.21743 0.12347 2.75913 -3.05734 -0 -0 -2.57853 0.20843 0 0 0 0 0 -0.0639 0.05006 0.3041 0 -0.1538 0 0.18072 -0.27616 0.77643 -3.44383
MET_114 -9.61432 1.51049 6.32683 -0.87815 0.55212 0.25652 2.96362 -3.04621 -0 -0 -2.52564 -0.08501 0 0 0 0 0 0.02988 0.21543 0.87491 0 -0.09148 0 0.60916 -0.31218 0.62884 -2.58517
ILE_115 -8.83065 1.3888 4.40454 -0.60291 0.25877 0.14958 2.997 -3.01828 -0.00292 -0.0112 -1.9074 0.1611 0 0 0 0 0 0.06458 0.20466 2.2128 0 -0.29105 0 0.73287 -0.18205 1.21208 -1.05969
GLU_116 -5.60288 0.38231 6.21058 -0.45741 0.10167 0.93858 2.58642 -2.91938 -0.02521 -0.23288 -1.47886 -0.50748 0 0 0 0 0 0.04157 0.02827 0 3.31253 -0.33004 0 -2.7348 -0.25457 0.9169 -0.02469
THR_117 -7.51485 0.63023 6.52551 -0.21037 0.19395 0.0768 3.35446 -3.24928 -0.02848 -0.23447 -3.31913 -0.16198 0 0 0 -0.76504 0 0.03266 0.00469 0.07257 0 -0.00397 2.46258 -1.0874 -0.22097 0.34596 -3.09654
VAL_118 -6.56098 0.52472 3.93094 -0.31526 0.18556 0.07191 2.62246 -2.6307 -0 -0 -2.09709 -0.16892 0 0 0 0 0 -0.02451 0.02495 0.07738 0 -0.24971 0 1.9342 -0.02737 0.39988 -2.30254
ASN_119 -7.00848 0.35496 7.24116 -0.15918 0.00793 0.22964 4.11517 -3.83475 -0.01221 -0.07241 -3.05619 -0.33827 0 0 0 0 0 -0.0145 0.01481 0 1.54931 0.53008 0 -0.93687 0.03684 0.42541 -0.92755
GLU_120 -4.22792 0.23651 5.52226 -0.21845 0.04507 0.32416 1.96589 -2.51439 -0.02848 -0.23447 -0.79177 -0.60933 0 0 0 0 0 0.00966 0.15066 0 3.01288 -0.21698 0 -2.7348 -0.14314 0.33137 -0.1213
LEU_121 -7.54583 0.81498 2.08257 -0.47434 0.17485 0.10993 1.9262 -2.20781 -0 -0 -1.01086 0.22985 0 0 0 0 0 0.05798 0.06504 0.33598 0 -0.28213 0 0.18072 -0.40673 0.33929 -5.61029
PHE_122 -7.34189 0.99867 2.61795 -0.5984 0.03317 0.27815 1.41098 -2.17525 -0 -0 -1.52389 -0.04695 0 0 0 0 0 -0.0513 0.17548 0 2.11841 -0.00696 0 1.0402 -0.35307 0.48603 -2.93866
SER_123 -2.28655 0.19863 3.28283 -0.02949 0.02379 0.03006 1.66949 -1.55794 -0 -0 -0.91844 0.00422 0 0 0 0 0 -0.09822 0.00518 0.06524 0 0.18509 0.60017 -0.77834 -0.07921 0.38112 0.69763
ASN_124 -5.81555 0.56508 5.17172 -0.27875 0.04126 0.48313 2.6348 -2.79394 -0 -0 -1.16818 -0.87054 0 0 -0.97512 0 0 0.02333 0.00504 0 1.76788 -0.4064 0 -0.93687 0.36318 0.32858 -1.86134
ASP_125 -5.4866 0.42387 5.82547 -0.12333 0.02134 0.3807 2.82708 -2.84259 -0 -0 -5.43524 -0.45694 0 0 -0.95957 -0.74854 0 0.15394 0.00744 0 3.19909 -0.48501 0 -2.3716 -0.01484 0.45171 -5.63362
ALA_126 -5.94288 0.71652 3.77432 -0.01102 0 0 3.0501 -2.72149 -0 -0 -2.856 -0.33865 0 0 -0.97512 0 0 -0.06904 0 0 0 0.39896 0 1.8394 1.34211 0.46029 -1.33249
VAL_127 -6.96781 1.00339 0.59588 -0.28625 0.2112 0.04865 1.3833 -1.67348 -0 -0 0.01085 0.41792 0 0 0 0 0 -0.1118 0.17664 0.63286 0 0.36779 0 1.9342 1.46836 0.42793 -0.36037
TYR_128 -7.94024 0.9623 2.72598 -0.63246 0.05013 0.35652 1.52271 -1.89839 -0.01705 -0.19003 -0.20711 -0.24484 0 0 0 0 0 -0.04903 0.1024 0 2.15623 -0.20656 0.02504 1.2797 -0.42073 0.36403 -2.2614
ALA_129 -4.48326 0.38849 2.70443 -0.0286 0.00812 0 1.46591 -2.03162 -0.04309 -0.16313 -0.74641 -0.44359 0 0 0 0 0 -0.05179 0 0 0 0.49787 0 1.8394 -0.02258 0.33488 -0.77495
GLN_130 -2.20201 0.14721 2.11236 -0.299 0.06177 0.28151 0.89028 -1.07766 -0 -0 -0.48781 -0.88413 0 0 0 0 0 -0.11203 0.01654 0 2.70997 -0.15285 0 -0.18838 0.10402 0.26658 1.18638
ILE_131 -6.36239 0.93388 2.84759 -0.63308 0.472 0.12702 1.7215 -1.9438 -0.04309 -0.16313 -1.12326 0.4034 0 0 0 0 0 0.2718 0.01079 0.94159 0 -0.72232 0 0.73287 -0.37286 1.01932 -1.88216
PRO_132 -1.70669 0.52003 0.99579 -0.13608 0.00196 0.10003 0.40061 -0.50002 -0 -0 -0.6148 0.17911 0 0 0 0 0 -0.03387 0.01697 0.17688 0 -1.04789 0 -2.4119 -0.63391 1.19819 -3.4956
SER_133 -3.0663 0.5131 2.63819 -0.02689 0 0.04501 1.00386 -1.35824 -0 -0 -0.69685 -1.11626 0 0 0 0 0 -0.0129 0 0.79384 0 -0.38732 0.60581 -0.77834 -0.42435 0.75277 -1.51486
ALA_134 -3.65498 0.34155 1.47187 -0.03045 0.02219 0 1.01097 -1.31587 -0.01461 -0.09137 0.35959 -0.45373 0 0 0 0 0 0.00371 0 0 0 0.07693 0 1.8394 0.36544 1.09053 1.02117
GLU_135 -4.83165 1.11706 5.97591 -0.1914 0.02683 0.27243 2.73991 -2.57822 -0.02772 -0.13138 -3.26699 -0.47977 0 0 0 -1.02795 0 -0.00608 0.06621 0 3.9588 0.088 0 -2.7348 0.40697 1.03511 0.41128
LEU_136 -6.35868 0.93825 3.8227 -0.53924 0.35675 0.11668 2.78408 -2.45572 -0.00198 -0.01573 -2.33953 0.09044 0 0 0 0 0 2.30836 0.07239 1.10823 0 -0.13924 0 0.18072 0.15579 15.565 15.6493
LEU_137 -6.55412 0.86755 2.96461 -0.5114 0.25879 0.11608 2.27262 -2.2089 -0.00187 -0.01018 -0.44244 0.17669 0 0 0 0 0 -0.01841 0.0773 3.32248 0 -0.28242 0 0.18072 -0.02799 15.5702 15.7493
ARG_138 -5.72005 0.50512 6.10854 -0.65021 0.17076 0.42057 2.58126 -2.94061 -0.01969 -0.0969 -1.75523 0.15529 0 0 0 -0.26389 0 0.02168 0.14866 1.89844 0 -0.1472 0 -1.2888 -0.21981 0.54342 -0.54864
LEU_139 -8.29363 0.90097 3.71355 -0.67251 0.24799 0.24626 3.01072 -2.81704 -0 -0 -1.64989 0.06468 0 0 0 0 0 0.11411 0.0314 1.10052 0 -0.28897 0 0.18072 -0.2284 0.43739 -3.90213
MET_140 -10.1682 0.77574 5.8147 -0.58186 0.08053 0.293 3.20924 -3.25418 -0.01702 -0.15243 -3.54407 -0.03987 0 0 0 0 0 -0.00752 0.24565 1.8421 0 0.09436 0 0.60916 0.02266 0.57088 -4.20717
ALA_141 -5.24222 0.61323 4.93269 -0.02253 0 0 2.72318 -2.65088 -0.01198 -0.06067 -1.52443 -0.36329 0 0 0 0 0 -0.07173 0 0 0 -0.39677 0 1.8394 -0.13695 0.44264 0.06968
LEU_142 -8.1545 1.00728 2.30013 -0.52443 0.3814 0.14549 1.61335 -2.21216 -0 -0 -1.07446 0.14226 0 0 0 0 0 0.28189 0.04068 0.08004 0 -0.11809 0 0.18072 -0.60691 0.72424 -5.79307
LEU_143 -7.89327 1.25799 4.63823 -0.45329 0.24938 0.11236 3.33757 -2.99939 -0 -0 -2.34138 0.13661 0 0 0 0 0 0.25096 0.63802 0.42263 0 -0.23113 0 0.18072 -0.17084 1.09152 -1.77331
LYS_144 -7.46162 0.8781 8.87557 -0.40681 0.07755 0.19653 4.98089 -3.80821 -0 -0 -6.77419 0.07503 0 0 0 -0.54135 0 0.31639 0.05016 1.70909 0 -0.03901 0 -1.5107 -0.21808 1.03977 -2.56087
LYS_145 -5.60973 0.55653 5.16487 -0.35973 0.03653 0.18195 2.18358 -2.45922 -0.00282 -0.0239 -1.73444 0.30713 0 0 0 0 0 -0.04718 0.03533 2.52532 0 -0.0647 0 -1.5107 -0.63442 0.67944 -0.77616
SER_146 -4.73876 0.36467 4.6202 -0.02317 0 0.02158 2.47259 -2.4668 -0.013 -0.16047 -2.00521 -0.28146 0 0 0 0 0 0.36902 0.00428 0.47273 0 0.30961 0.60028 -0.77834 -0.29221 0.36433 -1.16014
PHE_147 -9.57933 1.21986 4.21851 -1.09471 0.12392 0.42951 2.7812 -2.99001 -0 -0 -1.75887 -0.04784 0 0 0 0 0 -0.005 0.56967 0 1.79007 -0.45243 0 1.0402 0.03816 0.40122 -3.31588
LEU_148 -6.88019 0.34593 5.51351 -0.48021 0.24629 0.11169 2.54191 -2.94051 -0 -0 -1.90554 0.22227 0 0 0 0 0 0.15305 0.046 0.30671 0 -0.28717 0 0.18072 -0.14321 0.37589 -2.59287
PHE_149 -8.16571 0.97132 4.70217 -0.66488 0.02186 0.16663 3.22433 -3.0982 -0 -0 -1.80634 -0.17368 0 0 0 0 0 0.04848 0.06212 0 2.05682 -0.48273 0 1.0402 -0.12715 0.63716 -1.58762
ALA_150 -5.59583 1.08791 3.34913 -0.0219 0 0 2.46065 -2.62161 -0.02395 -0.15406 -2.24467 -0.33689 0 0 0 0 0 0.00154 0 0 0 -0.27026 0 1.8394 -0.19683 0.75392 -1.97347
LYS_151 -5.67313 0.24133 5.21538 -0.44189 0.07811 0.25659 2.96301 -2.46713 -0 -0 -2.77047 -0.16758 0 0 -0.59681 0 0 -0.06139 0.08755 2.08258 0 -0.05484 0 -1.5107 -0.44725 0.38656 -2.88007
ARG_152 -5.29664 0.27396 5.62578 -0.65833 0.11338 0.46695 2.62273 -2.6424 -0 -0 -2.56341 0.42647 0 0 -0.48217 0 0 -0.08236 0.02427 1.86959 0 -0.01572 0 -1.2888 -0.35863 0.42107 -1.54427
PHE_153 -8.76707 2.3576 2.37307 -0.56683 0.43046 0.24043 2.79927 -2.7149 -0.02231 -0.14928 -2.34159 -0.1744 0 0 0 0 0 -0.03923 0.00891 0 3.59434 0.07329 0 1.0402 -0.26986 0.66204 -1.46586
ASN_154 -2.40962 0.08225 2.62856 -0.20109 0.01932 0.32232 0.2085 -1.24046 -0.02395 -0.15406 -0.39963 -0.58011 0 0 0 0 0 0.10837 0.01884 0 2.453 -0.55291 0 -0.93687 -0.06757 0.5501 -0.17503
ALA_155 -2.62464 0.45588 1.92209 -0.02529 0.00091 0 0.96752 -1.3043 -0 -0 -1.09495 -0.37312 0 0 0 0 0 0.01741 0 0 0 0.24973 0 1.8394 0.06856 0.5293 0.6285
ASP_156 -4.54099 0.53319 5.98255 -0.22775 0.14938 0.76576 2.72914 -2.56351 -0.02231 -0.14928 -4.62853 -3.75301 0 0 0 -1.3206 0 -0.03821 0.52937 0 2.14993 -0.27828 0 -2.3716 0.12018 1.16896 -5.7656
LYS_157 -4.91973 0.32863 5.40577 -0.29887 0.02671 0.1326 1.91509 -2.34632 -0 -0 -1.14914 -0.02693 0 0 0 0 0 -0.01611 0.02884 1.71085 0 -0.07329 0 -1.5107 -0.19018 0.97559 -0.00719
ASP_158 -5.84582 0.71308 6.25424 -0.11621 0.00639 0.35515 2.93166 -2.99211 -0 -0 -3.84574 -0.48346 0 0 0 -0.61691 0 -0.07174 0.02669 0 1.73002 0.05317 0 -2.3716 -0.50262 0.44045 -4.33536
LEU_159 -6.21076 0.67606 4.94875 -0.4922 0.27849 0.11829 2.94559 -2.63713 -0 -0 -2.47872 0.16567 0 0 0 0 0 0.47392 0.01418 0.24758 0 -0.26959 0 0.18072 -0.30531 0.56528 -1.77918
ARG_160 -7.19757 0.70979 5.94335 -0.74702 0.15874 0.47904 2.95862 -3.01427 -0 -0 -2.40409 0.01899 0 0 0 0 0 0.08919 0.06927 3.13066 0 -0.16217 0 -1.2888 -0.32537 0.76466 -0.81697
MET_161 -9.89476 1.04203 5.40277 -0.69873 0.20655 0.32738 2.32581 -2.87261 -0 -0 -1.26784 -0.16447 0 0 0 0 0 -0.04493 0.02253 2.03223 0 0.15288 0 0.60916 0.1456 0.7932 -1.8832
ARG_162 -7.91149 0.62356 5.89949 -0.5671 0.1518 0.37733 2.50378 -2.83991 -0 -0 -2.51223 0.13536 0 0 0 -1.05711 0 -0.04537 0.21303 2.71014 0 -0.14624 0 -1.2888 0.12866 0.67397 -2.95115
LEU_163 -4.83823 0.17755 3.98275 -0.46879 0.2048 0.10182 1.79895 -2.06398 -0 -0 -1.84545 0.17414 0 0 0 0 0 0.01589 0.18043 0.73004 0 -0.12237 0 0.18072 0.25136 0.5785 -0.96187
TRP_164 -7.98491 0.79869 4.73297 -1.32787 0.09034 0.50658 2.10204 -2.8299 -0 -0 -0.67685 -0.36511 0 0 0 0 0 -0.01106 0.14833 0 1.67887 -0.27489 0 1.6906 0.63431 0.56847 -0.51938
ARG_165 -6.56998 0.61955 5.2815 -0.86374 0.30172 0.59291 2.36931 -2.55768 -0 -0 -1.89924 0.24773 0 0 0 0 0 -0.01818 0.05768 2.43816 0 -0.0276 0 -1.2888 0.13449 0.56404 -0.61814
GLU_166 -3.95889 0.20016 6.13873 -0.58576 0.07894 1.04631 3.15626 -2.54223 -0 -0 -4.38523 -0.65295 0 0 -0.55133 -0.44419 0 0.01473 0.0084 0 3.57681 -0.162 0 -2.7348 -0.14661 0.41039 -1.53328
GLY_167 -3.03167 0.16607 3.57209 -6e-05 0 0 1.45788 -1.73999 -0 -0 -2.15445 -0.36918 0 0 0 0 0 0.16456 0 0 0 0.38376 0 0.83697 -0.07057 0.37233 -0.41227
PHE_168 -6.731 0.77734 4.25354 -0.83895 0.05465 0.17016 1.66673 -2.29281 -0 -0 -1.03071 -0.43209 0 0 0 0 0 -0.06843 0.0121 0 2.03788 0.17145 0 1.0402 0.146 0.4408 -0.62314
MET_169 -2.81587 0.258 1.43894 -0.409 0.11626 0.26267 0.35166 -0.80449 -0 -0 -0.00327 -0.71337 0 0 0 0 0 -0.09125 0.05356 1.64173 0 0.33689 0 0.60916 0.3437 0.34537 0.92072
LYS_170 -4.19117 0.32566 4.92157 -0.30337 0.04669 0.14404 2.02292 -2.05209 -0 -0 -2.99118 -0.03748 0 0 -0.55133 0 0 -0.01257 0.11515 1.88349 0 -0.00583 0 -1.5107 0.36068 0.2416 -1.59393
GLN_171 -2.2602 0.47641 1.80739 -0.82706 0.29052 1.24656 0.67556 -0.73165 -0 -0 -0.69581 -1.74137 0 0 0 0 0 -0.03403 0.07007 0 1.67404 0.39938 0 -0.18838 0.46802 1.25411 1.88355
PRO_172 -1.76692 0.69062 1.41623 -0.13168 0.00096 0.09365 0.27709 -0.52708 -0 -0 -0.11568 0.20965 0 0 0 0 0 -0.05453 0.00219 0.13763 0 -1.08307 0 -2.4119 0.22858 1.65309 -1.38117
PRO_173 -1.82159 0.31462 1.23629 -0.18932 0.00179 0.13291 0.3165 -0.45217 -0 -0 0.2122 0.07829 0 0 0 0 0 -0.01864 0.00041 0.55189 0 -1.01038 0 -2.4119 -0.41283 0.69114 -2.7808
ASN_174 -3.64513 0.37874 3.38898 -0.15979 0.0068 0.2108 1.72943 -1.54983 -0 -0 -0.83557 -0.62675 0 0 -1.00087 0 0 -0.03171 0.02104 0 2.31611 -0.21015 0 -0.93687 -0.31396 0.42371 -0.83502
LEU_175 -2.41806 0.2552 2.67494 -0.5 0.22059 0.13627 1.43274 -1.26671 -0 -0 -1.37801 0.11454 0 0 -1.71068 0 0 -0.01159 0.00314 0.08293 0 -0.09139 0 0.18072 -0.29225 0.43192 -2.13569
LEU_176 -3.28879 0.46994 2.88592 -0.49302 0.19864 0.11933 1.13238 -1.34788 -0 -0 -0.87547 0.18161 0 0 0 0 0 -0.04383 0.08223 0.23686 0 -0.21628 0 0.18072 -0.41212 0.3374 -0.85235
LYS_177 -3.89102 0.29519 4.77221 -0.496 0.10915 0.30371 2.38977 -1.91132 -0 -0 -3.21868 -0.06816 0 0 0 -0.44419 0 -0.0035 0.02921 1.84193 0 0.231 0 -1.5107 0.13584 0.48688 -0.94867
GLN_178 -3.07822 0.20647 3.91759 -0.61265 0.08283 0.57453 2.1626 -1.79011 -0.00863 -0.05364 -2.53604 -0.65523 0 0 -1.32241 0 0 -0.00925 0.16657 0 2.43467 0.01974 0 -0.18838 0.5505 0.62011 0.48105
GLU_179 -4.24287 0.38739 4.56388 -0.4093 0.05882 0.81157 1.95743 -2.08726 -0.02033 -0.16382 -2.72122 -0.32025 0 0 0 -1.05711 0 0.06281 0.01758 0 2.75242 -0.00187 0 -2.7348 0.01068 0.58584 -2.5504
SER_180 -1.30188 0.05638 1.68245 -0.03403 0.01804 0.05811 0.5131 -0.82704 -0 -0 -0.02569 -0.91762 0 0 0 0 0 -0.06405 0.0064 0.42143 0 -0.16746 0.61028 -0.77834 -0.475 0.8735 -0.35141
GLY_181 -1.82099 0.56052 2.04507 -0.00022 0 0 1.04959 -1.10023 -0.02896 -0.21745 -0.20921 -0.15693 0 0 -0.82703 0 0 -0.08688 0 0 0 -1.1078 0 0.83697 -0.1705 0.67781 -0.55624
SER_182 -2.84841 0.48511 3.16674 -0.03258 5e-05 0.05785 2.30907 -1.69318 -0 -0 -1.83367 -0.94539 0 0 -0.70302 0 0 -0.06487 0.01298 0.76264 0 0.08128 0.62408 -0.77834 -0.18965 0.31773 -1.27155
ALA_183 -3.05769 0.34983 2.88676 -0.02454 0.00011 0 1.81371 -1.66861 -0.00674 -0.05144 -1.076 -0.41131 0 0 0 0 0 -0.11187 0 0 0 -0.30929 0 1.8394 -0.58233 0.38769 -0.02232
ALA_184 -2.57455 0.33138 2.83754 -0.02265 0 0 1.52025 -1.54612 -0 -0 -0.7614 -0.36953 0 0 -0.70302 0 0 -0.06899 0 0 0 -0.38946 0 1.8394 -0.63059 0.30704 -0.2307
THR_185 -5.21152 0.7092 3.51494 -0.17863 0.07873 0.09484 2.566 -2.35631 -0 -0 -2.00865 -0.31443 0 0 0 0 0 -0.05023 0.07974 1.49183 0 0.04187 2.32811 -1.0874 -0.2206 0.57051 0.04801
TYR_186 -11.2155 1.55663 7.03268 -0.83626 0.20958 0.44546 4.09852 -4.56014 -0 -0 -3.23288 -0.21647 0 0 -1.43964 0 0 0.05548 0.05587 0 2.30292 0.10602 0.03485 1.2797 0.00716 1.4889 -2.82712
VAL_187 -5.91933 0.78768 4.13221 -0.31042 0.19195 0.06872 2.66909 -2.65129 -0 -0 -2.1749 -0.12649 0 0 0 0 0 0.00762 0.01517 0.04959 0 -0.27332 0 1.9342 -0.1206 1.3653 -0.35481
ALA_188 -4.36755 0.21882 4.45526 -0.02107 0 0 2.06987 -2.45253 -0.00674 -0.05144 -1.5039 -0.34996 0 0 0 0 0 -0.04913 0 0 0 -0.25241 0 1.8394 -0.24722 0.43155 -0.28705
ILE_189 -6.73369 0.46089 5.65561 -0.50261 0.39528 0.10155 2.85692 -2.98863 -0 -0 -2.38584 0.08351 0 0 0 0 0 -0.05456 0.07807 0.50123 0 -0.4932 0 0.73287 -0.15704 0.34156 -2.10809
LEU_190 -8.47917 1.1347 5.03399 -0.64705 0.30071 0.1877 2.82333 -3.09982 -0 -0 -2.52944 0.01912 0 0 0 0 0 0.22077 0.11393 1.36041 0 -0.31177 0 0.18072 -0.11851 0.82849 -2.98188
PHE_191 -6.14221 0.52741 4.65431 -0.50931 0.31088 0.20855 2.61757 -2.73364 -0 -0 -2.56347 -0.10427 0 0 0 0 0 0.04199 0.01499 0 3.17762 -0.08599 0 1.0402 -0.20179 0.95218 1.20501
ARG_192 -5.12221 0.21249 6.28543 -0.78559 0.10846 0.5187 2.20553 -2.98167 -0 -0 -1.49045 0.38125 0 0 0 0 0 0.01305 0.0062 1.44339 0 -0.04752 0 -1.2888 -0.18036 0.40661 -0.3155
MET_193 -8.11513 0.72491 6.15857 -0.8293 0.33236 0.30977 3.17811 -3.14225 -0 -0 -3.38529 -0.1442 0 0 0 0 0 -0.00496 0.31715 2.63948 0 0.09946 0 0.60916 0.11476 0.48388 -0.65351
PHE_194 -11.052 0.93001 6.50931 -0.87208 0.03706 0.30141 3.2435 -3.85274 -0 -0 -2.14564 -0.00765 0 0 0 0 0 -0.00219 0.08682 0 1.87159 -0.34246 0 1.0402 0.231 0.54004 -3.48384
GLY_195 -4.58294 0.46077 4.69444 -5e-05 0 0 1.77967 -2.38955 -0 -0 -0.92146 -0.40885 0 0 0 0 0 -0.07793 0 0 0 0.33456 0 0.83697 0.4853 0.24876 0.45969
ASP_196 -2.94521 0.16911 4.01912 -0.11175 0.01193 0.34669 1.06669 -1.8123 -0 -0 -0.84717 -0.17663 0 0 0 0 0 -0.03738 0.02369 0 1.91087 -0.11919 0 -2.3716 0.39143 0.23706 -0.24464
THR_197 -4.66779 0.27408 3.69924 -0.20751 0.16901 0.07654 1.54717 -1.63969 -0 -0 -2.3088 -0.12976 0 0 0 0 0 0.0159 0.00687 0.2056 0 0.01849 2.28628 -1.0874 -0.05183 0.28462 -1.50899
ALA_198 -5.5933 0.73524 3.89533 -0.0298 0.03009 0 3.41623 -2.51936 -0 -0 -3.10853 -0.48335 0 0 0 0 0 0.02471 0 0 0 -0.12925 0 1.8394 0.39377 0.95033 -0.57849
PRO_199 -4.98738 0.64913 3.98673 -0.08697 0.0001 0.05368 1.68657 -1.78162 -0.01123 -0.15144 -1.25083 0.72393 0 0 0 0 0 -0.13857 0.00017 0.58171 0 -0.40056 0 -2.4119 0.07401 0.94858 -2.51587
ASP_200 -2.36943 0.27885 2.86637 -0.11254 0.00684 0.34156 0.64481 -1.30706 -0 -0 0.19724 -0.31699 0 0 0 0 0 0.05891 0.0106 0 1.84219 -0.09632 0 -2.3716 -0.37854 0.2633 -0.44182
ARG_201 -6.33246 0.49853 4.89824 -0.57703 0.07648 0.33966 2.67856 -2.44597 -5e-05 -0.00017 -2.07975 0.14996 0 0 0 0 0 0.01354 0.00961 1.93307 0 -0.1124 0 -1.2888 -0.09613 0.31451 -2.0206
ARG_202 -6.62072 0.74131 6.0126 -0.75413 0.17479 0.51652 2.65816 -2.88591 -0.01621 -0.17066 -1.78263 0.33771 0 0 0 0 0 -0.03928 0.12604 2.56059 0 -0.12555 0 -1.2888 -0.09981 0.4192 -0.23678
GLY_203 -2.7844 0.43344 3.81194 -4e-05 0 0 2.13121 -1.90077 -0 -0 -2.28037 -0.41549 0 0 0 0 0 -0.17792 0 0 0 0.42581 0 0.83697 -0.02447 0.43002 0.48595
SER_204 -3.99001 0.46121 5.50085 -0.03898 1e-05 0.05173 3.0569 -2.58361 -0 -0 -3.66105 -0.46887 0 0 0 0 0 -0.04201 0.0407 0.16976 0 -0.22623 1.82429 -0.77834 -0.23761 0.28991 -0.63135
ARG_205 -6.55904 0.66584 7.42572 -0.47032 0.05884 0.24725 3.82898 -3.39677 -5e-05 -0.00017 -3.53542 0.22673 0 0 0 -0.61691 0 0.00315 0.04459 2.0225 0 -0.16707 0 -1.2888 -0.56785 0.51986 -1.55892
ALA_206 -3.32567 0.20586 4.02134 -0.02092 0 0 2.11182 -2.12688 -0.00533 -0.02732 -1.61002 -0.36107 0 0 0 0 0 0.05672 0 0 0 -0.14107 0 1.8394 -0.34819 0.57757 0.84624
ASP_207 -3.71127 0.19788 4.29484 -0.10707 0.0103 0.32666 1.99763 -2.27094 -0 -0 -1.50937 -0.31331 0 0 0 0 0 0.03156 0.01403 0 1.72855 0.18197 0 -2.3716 -0.28273 0.31305 -1.46981
VAL_208 -5.82248 0.75388 4.79168 -0.31455 0.2099 0.07206 3.0558 -2.84372 -0 -0 -2.43951 -0.13079 0 0 0 0 0 -0.06995 0.01917 0.03689 0 -0.3504 0 1.9342 -0.14212 0.36415 -0.87577
GLU_209 -5.79013 0.39557 5.67325 -0.21076 0.02116 0.27801 2.59537 -2.67636 -0.00035 -0.0081 -2.04496 -0.57451 0 0 0 0 0 0.01734 0.05837 0 3.00447 -0.27034 0 -2.7348 -0.30629 0.32913 -2.24392
ALA_210 -4.10142 0.40979 4.14864 -0.0215 0 0 2.33575 -2.32166 -0 -0 -2.27361 -0.38185 0 0 -0.19573 0 0 0.09546 0 0 0 -0.20491 0 1.8394 -0.46834 0.27719 -0.86278
ALA_211 -5.96316 0.86839 4.37236 -0.02211 0 0 2.71686 -2.68682 -0.00013 -0.0014 -1.71523 -0.33957 0 0 0 0 0 -0.02058 0 0 0 -0.14671 0 1.8394 -0.32974 0.3419 -1.08654
LEU_212 -9.27766 1.03571 4.39606 -0.47833 0.13128 0.11561 2.80438 -2.7487 -0.0227 -0.11038 -2.21274 0.18443 0 0 0 0 0 -0.03558 0.05968 0.28507 0 -0.27143 0 0.18072 -0.34965 0.72848 -5.58577
VAL_213 -8.33392 1.33173 4.76024 -0.29877 0.17748 0.0609 2.91503 -2.95114 -0 -0 -2.36045 0.10882 0 0 0 0 0 0.27571 0.0005 0.01558 0 -0.19188 0 1.9342 5.5585 2.22642 5.22895
PRO_214 -7.49111 1.30421 5.29657 -0.08562 9e-05 0.0529 1.94361 -2.30862 -0 -0 -1.33212 0.74809 0 0 0 0 0 -0.02802 0.00294 0.37686 0 0.2776 0 -2.4119 5.68497 2.21366 4.24411
LEU_215 -8.38732 1.42197 3.66524 -0.44726 0.12875 0.1043 1.79719 -2.49305 -0.00204 -0.04621 -1.27207 0.168 0 0 0 0 0 -0.0284 0.04279 0.30911 0 -0.26569 0 0.18072 -0.21741 1.00322 -4.33815
CYS_216 -7.74941 1.53171 4.09308 -0.07121 0.0007 0.06278 2.56763 -2.41133 -0.01372 -0.05783 -2.64658 -0.28053 0 0 0 0 0 -0.05222 0.19254 1.19444 0 0.14416 0 3.6196 0.53083 1.03534 1.68996
ARG_217 -7.62446 1.11317 5.85211 -0.82786 0.15632 0.58442 3.10569 -2.91457 -0.0227 -0.11038 -2.84065 0.23956 0 0 0 0 0 -0.0605 0.02049 2.92494 0 -0.18752 0 -1.2888 0.49842 0.83709 -0.54523
ASP_218 -5.79819 0.55158 6.63405 -0.11499 0.02052 0.35945 2.4298 -2.75076 -0.00021 -0.00079 -3.05079 -0.36809 0 0 0 -0.49174 0 0.19425 0.02303 0 1.90021 -0.02255 0 -2.3716 -0.13613 0.66334 -2.32962
ILE_219 -7.87176 0.89018 3.60606 -0.50981 0.45018 0.10553 2.48193 -2.3316 -0 -0 -1.0631 -0.16815 0 0 0 0 0 -0.06694 0.03066 0.72911 0 -0.39425 0 0.73287 0.02864 0.86254 -2.48791
ILE_220 -7.43072 0.77773 3.87574 -0.51921 0.43983 0.1058 2.87571 -2.55529 -0.01359 -0.05644 -3.00591 -0.09347 0 0 0 0 0 -0.06678 0.01785 0.75358 0 -0.34965 0 0.73287 -0.08457 0.78744 -3.80904
ARG_221 -4.36562 0.39581 5.43308 -0.59879 0.09033 0.33278 2.3037 -2.32931 -0.00021 -0.00079 -1.83376 0.70525 0 0 0 -0.49174 0 -0.02132 0.0616 2.49194 0 0.03726 0 -1.2888 -0.28353 0.50058 1.13847
GLY_222 -2.38843 0.26945 2.87351 -0.00012 0 0 1.86151 -1.51841 -0 -0 -1.15612 -0.40705 0 0 0 0 0 -0.04006 0 0 0 -0.95229 0 0.83697 0.47974 0.32967 0.18836
TYR_223 -10.6955 1.78943 4.50455 -0.51601 0.26953 0.19649 4.12449 -3.42162 -0.00187 -0.01018 -3.56531 -0.32944 0 0 0 -0.61671 0 0.0852 0.16067 0 3.07617 0.16924 0.21683 1.2797 0.59334 0.85919 -1.83179
THR_224 -4.84612 0.46404 6.03039 -0.21081 0.15817 0.07785 2.74432 -2.86187 -0 -0 -2.88818 -0.06573 0 0 0 0 0 -0.02906 0.00282 0.10521 0 0.1202 2.36086 -1.0874 0.01302 0.93082 1.01855
ALA_225 -4.63794 0.49864 5.02656 -0.02146 0 0 2.58624 -2.70886 -0 -0 -1.5425 -0.34322 0 0 0 0 0 -0.0469 0 0 0 -0.22967 0 1.8394 -0.09332 0.37399 0.70096
LEU_226 -6.76371 0.6328 4.48046 -0.51407 0.28131 0.10901 2.36481 -2.77111 -0.01242 -0.13074 -0.92405 -0.00215 0 0 0 0 0 0.21082 0.07911 3.28094 0 -0.25531 0 0.18072 -0.37774 0.34391 0.2126
ASP_227 -4.96526 0.5039 6.70675 -0.1066 0.00922 0.32768 3.02646 -3.10204 -0 -0 -3.66897 -0.17363 0 0 0 -0.45765 0 0.02963 0.07299 0 1.89664 -0.03553 0 -2.3716 -0.24352 0.45875 -2.09277
ASP_228 -3.46301 0.1762 4.70134 -0.10605 0.00669 0.31935 1.79549 -2.14478 -0.01249 -0.07997 -0.83041 -0.45071 0 0 0 0 0 -0.068 0.00445 0 1.72868 0.02395 0 -2.3716 -0.30136 0.5564 -0.51584
GLU_229 -3.3373 0.26346 4.30284 -0.23734 0.04595 0.38271 1.38596 -1.96882 -0.01242 -0.13074 -1.38036 -0.60044 0 0 0 0 0 -0.07698 0.04826 0 2.89279 -0.05257 0 -2.7348 -0.26871 0.44509 -1.03343
SER_230 -2.75892 0.65123 3.36668 -0.02809 0 0.04543 1.30927 -1.56979 -0.03364 -0.20029 -0.59767 -0.86666 0 0 0 0 0 0.11125 0.00652 0.75902 0 0.00278 0.60532 -0.77834 -0.05874 0.60838 0.57374
GLN_231 -3.02228 0.42515 2.6565 -0.70737 0.10999 0.49653 1.32532 -1.39167 -0 -0 0.01634 -0.14924 0 0 -1.06128 0 0 -0.0591 0.01408 0 2.66752 0.10703 0 -0.18838 -0.00774 0.71746 1.94886
HIS_D_232 -6.58389 0.484 5.44268 -0.44818 0.01044 0.31024 2.2596 -2.69177 -0.02115 -0.12032 -2.65425 -0.13516 0 0 -1.86899 0 0 -0.02115 0.17223 0 1.64364 -0.07562 0 -0.45461 -0.22223 0.45621 -4.5183
ARG_233 -2.34655 0.27286 3.10218 -0.61555 0.07522 0.39562 1.30903 -1.42399 -0.00151 -0.01183 -0.92986 0.72702 0 0 -0.80771 0 0 -0.01127 0.01092 1.59311 0 0.07384 0 -1.2888 -0.26897 0.32722 0.18097
ASN_234 -3.69911 0.61217 3.81652 -0.35141 0.06747 0.70385 2.27292 -2.01139 -0.00738 -0.03698 -1.5974 -0.8877 0 0 0 0 0 0.01343 0.00209 0 1.66957 -1.02068 0 -0.93687 0.03459 0.26996 -1.08636
ILE_235 -4.38372 0.43137 3.32196 -0.51556 0.25451 0.11713 1.37038 -1.93318 -0 -0 -0.67722 0.41086 0 0 0 0 0 -0.08371 0.00887 0.63287 0 0.4409 0 0.73287 0.13033 0.38509 0.64375
VAL_236 -3.15002 0.56124 2.99008 -0.31163 0.22198 0.07163 0.98961 -1.51411 -0.00934 -0.08084 -0.00728 -0.22038 0 0 0 0 0 -0.05636 0.00113 0.15696 0 -0.2113 0 1.9342 -0.06578 0.43741 1.7372
ALA_237 -4.84134 0.79609 3.41154 -0.02203 0 0 2.4168 -2.2139 -0 -0 -1.47356 -0.34432 0 0 0 0 0 -0.03535 0 0 0 0.14665 0 1.8394 -0.02567 0.28212 -0.06358
TRP_238 -10.0452 0.96258 6.53585 -1.06547 0.13939 0.58557 3.76847 -3.6941 -0.00735 -0.06268 -3.60434 -0.45029 0 0 0 -0.45765 0 -0.02274 0.08256 0 3.57199 -0.25335 0 1.6906 0.05703 0.50958 -1.75954
ARG_239 -5.30428 0.86294 5.39264 -1.19399 0.31768 0.84516 2.3652 -2.51915 -0.00196 -0.04386 -2.23146 0.13719 0 0 0 0 0 0.75746 0.2866 2.17807 0 -0.14115 0 -1.2888 5.66669 1.92352 8.0085
PRO_240 -6.46859 1.05161 4.9722 -0.06868 0 0.04319 1.95719 -2.17166 -0 -0 -1.31303 0.60291 0 0 0 0 0 -0.05349 0.13672 0.20615 0 -0.23996 0 -2.4119 5.71412 1.86654 3.8233
VAL_241 -8.66266 1.16752 3.60326 -0.30536 0.19887 0.06727 3.29107 -2.96412 -0 -0 -2.28426 0.01026 0 0 0 0 0 -0.06417 0.03154 0.02545 0 -0.35092 0 1.9342 0.0601 0.58174 -3.66019
VAL_242 -6.46791 0.37967 4.51494 -0.30742 0.21563 0.06992 2.66784 -2.8038 -0 -0 -2.58465 -0.10462 0 0 0 0 0 -0.04228 0.00133 0.06361 0 -0.26676 0 1.9342 -0.01745 0.33782 -2.40992
VAL_243 -6.12943 0.35207 5.62919 -0.30621 0.18185 0.06847 2.65799 -2.96743 -0.01219 -0.08637 -2.26548 -0.09792 0 0 0 0 0 -0.05553 0.00131 0.04481 0 -0.31996 0 1.9342 -0.08094 0.35704 -1.0945
ASP_244 -6.80612 0.42747 8.45904 -0.10282 0.00508 0.31126 4.12537 -3.85061 -0.01 -0.04495 -6.26369 -0.38728 0 0 0 -1.15806 0 0.03866 0.07188 0 1.67811 0.13205 0 -2.3716 -0.16343 0.56542 -5.34421
VAL_245 -6.76547 0.59399 4.0604 -0.30561 0.19403 0.06919 2.62119 -2.72126 -0 -0 -2.26802 -0.06812 0 0 0 0 0 -0.06624 0.01722 0.03456 0 -0.33564 0 1.9342 -0.13769 0.42112 -2.72216
LEU_246 -4.92346 0.224 4.48371 -0.48379 0.19554 0.11023 2.45426 -2.38705 -0 -0 -2.1414 0.25748 0 0 0 0 0 0.04674 0.0398 0.462 0 -0.2514 0 0.18072 -0.1109 0.24809 -1.59543
GLU_247 -5.13023 0.32319 6.58102 -0.21352 0.02512 0.29069 3.52337 -3.12058 -0 -0 -4.43861 -0.60154 0 0 0 0 0 0.02807 0.03843 0 3.03229 -0.29374 0 -2.7348 -0.34765 0.24751 -2.79098
GLY_248 -4.76836 0.60606 4.09828 -5e-05 0 0 2.44852 -2.43275 -0.00635 -0.03552 -1.90553 -0.43644 0 0 0 0 0 -0.1002 0 0 0 0.07838 0 0.83697 0.40262 0.22731 -0.98706
TYR_249 -5.22256 0.58792 4.5151 -1.03375 0.08333 0.4088 2.27348 -2.59498 -0 -0 -1.2858 -0.27682 0 0 0 0 0 -0.01069 0.00419 0 1.82784 -0.41192 0.00566 1.2797 0.66839 0.25915 1.07705
ALA_250 -2.7724 0.12078 2.77603 -0.02348 0 0 1.49214 -1.68706 -0 -0 -0.83177 -0.37363 0 0 0 0 0 -0.07961 0 0 0 -0.3794 0 1.8394 -0.3177 0.27364 0.03695
ALA_251 -4.11473 0.52627 2.87008 -0.02772 0.00544 0 2.56306 -1.93334 -0 -0 -3.16491 -0.39798 0 0 -0.59681 0 0 -0.04282 0 0 0 -0.02088 0 1.8394 -0.62166 0.83533 -2.28126
PHE_252 -10.0638 2.21038 3.61038 -0.89635 0.04758 0.50751 2.44207 -2.72824 -0.00514 -0.02761 0.58538 -0.13696 0 0 0 0 0 0.25942 0.00765 0 2.1223 -0.33557 0 1.0402 -0.02804 2.01925 0.63039
PRO_253 -4.848 0.7671 2.25285 -0.07931 0 0.04747 0.70191 -0.83187 -0 -0 -0.7458 0.53817 0 0 -0.46227 0 0 -0.14399 0.0024 0.42619 0 -0.5933 0 -2.4119 0.11052 2.29309 -2.97672
ARG:CtermProteinFull_254 -3.85785 0.43538 3.30934 -0.98557 0.24892 0.83977 1.26895 -1.54607 -0.00514 -0.02761 -1.25556 -0.09324 0 0 -0.46227 0 0 0 0.01295 1.66089 0 0 0 -1.2888 -0.13691 1.2223 -0.66053
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 601020 DOMAINID 595339 MODEL 5 2024-03-09_00000226_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 84.171
ATOM      1  N   SER A   1       6.559  -8.712 -33.696  1.00  8.870          N  
ATOM      2  CA  SER A   1       5.801  -8.512 -32.470  1.00  7.980          C  
ATOM      3  C   SER A   1       6.651  -7.793 -31.412  1.00  7.260          C  
ATOM      4  O   SER A   1       7.873  -7.941 -31.422  1.00  7.230          O  
ATOM      5  CB  SER A   1       5.345  -9.853 -31.941  1.00 11.530          C  
ATOM      6  OG  SER A   1       4.479 -10.459 -32.850  1.00 11.530          O  
ATOM      7 1H   SER A   1       6.156  -9.491 -34.198  1.00 10.640          H  
ATOM      8 2H   SER A   1       6.516  -7.881 -34.267  1.00 10.640          H  
ATOM      9 3H   SER A   1       7.521  -8.919 -33.467  1.00 10.640          H  
ATOM     10  HA  SER A   1       4.923  -7.936 -32.733  1.00  9.580          H  
ATOM     11 1HB  SER A   1       6.209 -10.492 -31.770  1.00 13.830          H  
ATOM     12 2HB  SER A   1       4.839  -9.723 -30.981  1.00 13.830          H  
ATOM     13  HG  SER A   1       4.227 -11.307 -32.462  1.00 13.830          H  
ATOM     14  N   PRO A   2       6.050  -6.999 -30.510  1.00  6.950          N  
ATOM     15  CA  PRO A   2       6.710  -6.330 -29.403  1.00  6.520          C  
ATOM     16  C   PRO A   2       7.472  -7.391 -28.582  1.00  5.880          C  
ATOM     17  O   PRO A   2       6.991  -8.530 -28.474  1.00  5.970          O  
ATOM     18  CB  PRO A   2       5.534  -5.692 -28.663  1.00  9.780          C  
ATOM     19  CG  PRO A   2       4.490  -5.473 -29.725  1.00  9.780          C  
ATOM     20  CD  PRO A   2       4.623  -6.629 -30.670  1.00  9.780          C  
ATOM     21  HA  PRO A   2       7.354  -5.564 -29.827  1.00  7.820          H  
ATOM     22 1HB  PRO A   2       5.183  -6.348 -27.848  1.00 11.740          H  
ATOM     23 2HB  PRO A   2       5.849  -4.742 -28.222  1.00 11.740          H  
ATOM     24 1HG  PRO A   2       3.491  -5.440 -29.254  1.00 11.740          H  
ATOM     25 2HG  PRO A   2       4.646  -4.505 -30.216  1.00 11.740          H  
ATOM     26 1HD  PRO A   2       3.954  -7.454 -30.396  1.00 11.740          H  
ATOM     27 2HD  PRO A   2       4.414  -6.215 -31.662  1.00 11.740          H  
ATOM     28  N   PRO A   3       8.638  -7.042 -27.971  1.00  5.540          N  
ATOM     29  CA  PRO A   3       9.596  -7.899 -27.252  1.00  5.240          C  
ATOM     30  C   PRO A   3       9.052  -9.102 -26.453  1.00  4.800          C  
ATOM     31  O   PRO A   3       9.683 -10.154 -26.509  1.00  4.730          O  
ATOM     32  CB  PRO A   3      10.357  -6.882 -26.389  1.00  7.860          C  
ATOM     33  CG  PRO A   3      10.340  -5.631 -27.217  1.00  7.860          C  
ATOM     34  CD  PRO A   3       8.988  -5.609 -27.878  1.00  7.860          C  
ATOM     35  HA  PRO A   3      10.296  -8.286 -28.007  1.00  6.290          H  
ATOM     36 1HB  PRO A   3       9.947  -6.776 -25.413  1.00  9.430          H  
ATOM     37 2HB  PRO A   3      11.384  -7.241 -26.239  1.00  9.430          H  
ATOM     38 1HG  PRO A   3      10.521  -4.741 -26.591  1.00  9.430          H  
ATOM     39 2HG  PRO A   3      11.158  -5.660 -27.953  1.00  9.430          H  
ATOM     40 1HD  PRO A   3       8.256  -5.041 -27.293  1.00  9.430          H  
ATOM     41 2HD  PRO A   3       9.152  -5.203 -28.845  1.00  9.430          H  
ATOM     42  N   PRO A   4       7.925  -9.042 -25.700  1.00  4.800          N  
ATOM     43  CA  PRO A   4       7.367 -10.187 -24.992  1.00  4.690          C  
ATOM     44  C   PRO A   4       6.799 -11.249 -25.952  1.00  4.280          C  
ATOM     45  O   PRO A   4       6.297 -12.275 -25.491  1.00  4.350          O  
ATOM     46  CB  PRO A   4       6.254  -9.566 -24.137  1.00  7.040          C  
ATOM     47  CG  PRO A   4       6.597  -8.105 -24.054  1.00  7.040          C  
ATOM     48  CD  PRO A   4       7.208  -7.786 -25.394  1.00  7.040          C  
ATOM     49  HA  PRO A   4       8.148 -10.628 -24.353  1.00  5.630          H  
ATOM     50 1HB  PRO A   4       5.272  -9.749 -24.615  1.00  8.440          H  
ATOM     51 2HB  PRO A   4       6.222 -10.055 -23.151  1.00  8.440          H  
ATOM     52 1HG  PRO A   4       5.691  -7.536 -23.849  1.00  8.440          H  
ATOM     53 2HG  PRO A   4       7.283  -7.924 -23.216  1.00  8.440          H  
ATOM     54 1HD  PRO A   4       6.393  -7.618 -26.102  1.00  8.440          H  
ATOM     55 2HD  PRO A   4       7.843  -6.943 -25.305  1.00  8.440          H  
ATOM     56  N   SER A   5       6.931 -11.015 -27.273  1.00  4.240          N  
ATOM     57  CA  SER A   5       6.420 -11.845 -28.350  1.00  4.160          C  
ATOM     58  C   SER A   5       4.917 -11.884 -28.253  1.00  3.850          C  
ATOM     59  O   SER A   5       4.284 -12.943 -28.256  1.00  4.240          O  
ATOM     60  CB  SER A   5       7.009 -13.246 -28.306  1.00  5.860          C  
ATOM     61  OG  SER A   5       8.404 -13.206 -28.442  1.00  5.860          O  
ATOM     62  H   SER A   5       7.335 -10.138 -27.592  1.00  5.090          H  
ATOM     63  HA  SER A   5       6.694 -11.382 -29.300  1.00  4.990          H  
ATOM     64 1HB  SER A   5       6.740 -13.749 -27.384  1.00  7.030          H  
ATOM     65 2HB  SER A   5       6.586 -13.829 -29.122  1.00  7.030          H  
ATOM     66  HG  SER A   5       8.731 -12.864 -27.600  1.00  7.030          H  
ATOM     67  N   GLY A   6       4.350 -10.680 -28.221  1.00  3.530          N  
ATOM     68  CA  GLY A   6       2.905 -10.524 -28.117  1.00  3.600          C  
ATOM     69  C   GLY A   6       2.461  -9.068 -28.094  1.00  3.290          C  
ATOM     70  O   GLY A   6       3.274  -8.149 -28.107  1.00  3.200          O  
ATOM     71  H   GLY A   6       4.983  -9.874 -28.246  1.00  4.240          H  
ATOM     72 1HA  GLY A   6       2.426 -11.034 -28.952  1.00  4.320          H  
ATOM     73 2HA  GLY A   6       2.560 -11.017 -27.206  1.00  4.320          H  
ATOM     74  N   LEU A   7       1.148  -8.870 -28.028  1.00  3.510          N  
ATOM     75  CA  LEU A   7       0.539  -7.546 -28.065  1.00  3.650          C  
ATOM     76  C   LEU A   7       0.128  -7.004 -26.700  1.00  3.250          C  
ATOM     77  O   LEU A   7      -0.633  -6.039 -26.607  1.00  3.200          O  
ATOM     78  CB  LEU A   7      -0.675  -7.583 -28.996  1.00  5.050          C  
ATOM     79  CG  LEU A   7      -0.391  -7.998 -30.479  1.00  5.050          C  
ATOM     80  CD1 LEU A   7      -1.711  -8.038 -31.231  1.00  5.050          C  
ATOM     81  CD2 LEU A   7       0.592  -7.018 -31.149  1.00  5.050          C  
ATOM     82  H   LEU A   7       0.547  -9.684 -27.969  1.00  4.210          H  
ATOM     83  HA  LEU A   7       1.272  -6.851 -28.461  1.00  4.380          H  
ATOM     84 1HB  LEU A   7      -1.400  -8.282 -28.586  1.00  6.060          H  
ATOM     85 2HB  LEU A   7      -1.126  -6.591 -29.011  1.00  6.060          H  
ATOM     86  HG  LEU A   7       0.038  -8.998 -30.500  1.00  6.060          H  
ATOM     87 1HD1 LEU A   7      -1.535  -8.348 -32.261  1.00  6.060          H  
ATOM     88 2HD1 LEU A   7      -2.383  -8.750 -30.750  1.00  6.060          H  
ATOM     89 3HD1 LEU A   7      -2.167  -7.049 -31.222  1.00  6.060          H  
ATOM     90 1HD2 LEU A   7       0.764  -7.331 -32.178  1.00  6.060          H  
ATOM     91 2HD2 LEU A   7       0.167  -6.014 -31.142  1.00  6.060          H  
ATOM     92 3HD2 LEU A   7       1.536  -7.012 -30.627  1.00  6.060          H  
ATOM     93  N   GLU A   8       0.637  -7.594 -25.625  1.00  3.120          N  
ATOM     94  CA  GLU A   8       0.314  -7.133 -24.276  1.00  2.960          C  
ATOM     95  C   GLU A   8       0.714  -5.670 -24.077  1.00  2.570          C  
ATOM     96  O   GLU A   8       0.022  -4.903 -23.398  1.00  2.670          O  
ATOM     97  CB  GLU A   8       1.014  -8.018 -23.245  1.00  4.210          C  
ATOM     98  CG  GLU A   8       0.514  -9.463 -23.241  1.00  4.210          C  
ATOM     99  CD  GLU A   8       1.161 -10.320 -24.297  1.00  4.210          C  
ATOM    100  OE1 GLU A   8       1.977  -9.812 -25.034  1.00  4.210          O  
ATOM    101  OE2 GLU A   8       0.825 -11.470 -24.390  1.00  4.210          O  
ATOM    102  H   GLU A   8       1.259  -8.400 -25.736  1.00  3.740          H  
ATOM    103  HA  GLU A   8      -0.764  -7.214 -24.133  1.00  3.550          H  
ATOM    104 1HB  GLU A   8       2.089  -8.022 -23.435  1.00  5.050          H  
ATOM    105 2HB  GLU A   8       0.860  -7.605 -22.248  1.00  5.050          H  
ATOM    106 1HG  GLU A   8       0.709  -9.901 -22.261  1.00  5.050          H  
ATOM    107 2HG  GLU A   8      -0.563  -9.458 -23.397  1.00  5.050          H  
ATOM    108  N   LEU A   9       1.771  -5.244 -24.768  1.00  2.360          N  
ATOM    109  CA  LEU A   9       2.283  -3.893 -24.652  1.00  2.220          C  
ATOM    110  C   LEU A   9       1.458  -2.888 -25.435  1.00  2.190          C  
ATOM    111  O   LEU A   9       1.787  -1.705 -25.473  1.00  2.120          O  
ATOM    112  CB  LEU A   9       3.728  -3.825 -25.143  1.00  3.160          C  
ATOM    113  CG  LEU A   9       4.775  -4.642 -24.361  1.00  3.160          C  
ATOM    114  CD1 LEU A   9       6.132  -4.516 -25.028  1.00  3.160          C  
ATOM    115  CD2 LEU A   9       4.877  -4.167 -22.984  1.00  3.160          C  
ATOM    116  H   LEU A   9       2.291  -5.914 -25.318  1.00  2.830          H  
ATOM    117  HA  LEU A   9       2.230  -3.593 -23.609  1.00  2.660          H  
ATOM    118 1HB  LEU A   9       3.755  -4.151 -26.182  1.00  3.800          H  
ATOM    119 2HB  LEU A   9       4.023  -2.802 -25.099  1.00  3.800          H  
ATOM    120  HG  LEU A   9       4.487  -5.684 -24.358  1.00  3.800          H  
ATOM    121 1HD1 LEU A   9       6.857  -5.084 -24.465  1.00  3.800          H  
ATOM    122 2HD1 LEU A   9       6.081  -4.885 -26.022  1.00  3.800          H  
ATOM    123 3HD1 LEU A   9       6.437  -3.493 -25.043  1.00  3.800          H  
ATOM    124 1HD2 LEU A   9       5.626  -4.767 -22.490  1.00  3.800          H  
ATOM    125 2HD2 LEU A   9       5.180  -3.119 -22.978  1.00  3.800          H  
ATOM    126 3HD2 LEU A   9       3.935  -4.276 -22.461  1.00  3.800          H  
ATOM    127  N   GLY A  10       0.382  -3.347 -26.074  1.00  2.470          N  
ATOM    128  CA  GLY A  10      -0.511  -2.449 -26.771  1.00  2.690          C  
ATOM    129  C   GLY A  10      -1.481  -1.796 -25.775  1.00  2.640          C  
ATOM    130  O   GLY A  10      -2.240  -0.896 -26.143  1.00  3.040          O  
ATOM    131  H   GLY A  10       0.145  -4.342 -26.063  1.00  2.960          H  
ATOM    132 1HA  GLY A  10       0.062  -1.682 -27.288  1.00  3.230          H  
ATOM    133 2HA  GLY A  10      -1.071  -3.008 -27.519  1.00  3.230          H  
ATOM    134  N   GLY A  11      -1.473  -2.260 -24.513  1.00  2.400          N  
ATOM    135  CA  GLY A  11      -2.341  -1.701 -23.489  1.00  2.510          C  
ATOM    136  C   GLY A  11      -1.593  -0.558 -22.811  1.00  2.290          C  
ATOM    137  O   GLY A  11      -0.578  -0.094 -23.325  1.00  2.360          O  
ATOM    138  H   GLY A  11      -0.845  -3.031 -24.258  1.00  2.880          H  
ATOM    139 1HA  GLY A  11      -3.263  -1.344 -23.945  1.00  3.010          H  
ATOM    140 2HA  GLY A  11      -2.593  -2.476 -22.765  1.00  3.010          H  
ATOM    141  N   PRO A  12      -2.103  -0.001 -21.709  1.00  2.440          N  
ATOM    142  CA  PRO A  12      -1.442   1.063 -20.985  1.00  2.460          C  
ATOM    143  C   PRO A  12      -0.063   0.572 -20.560  1.00  2.190          C  
ATOM    144  O   PRO A  12       0.042  -0.509 -19.983  1.00  2.670          O  
ATOM    145  CB  PRO A  12      -2.376   1.259 -19.781  1.00  3.690          C  
ATOM    146  CG  PRO A  12      -3.736   0.775 -20.278  1.00  3.690          C  
ATOM    147  CD  PRO A  12      -3.405  -0.407 -21.181  1.00  3.690          C  
ATOM    148  HA  PRO A  12      -1.374   1.961 -21.614  1.00  2.950          H  
ATOM    149 1HB  PRO A  12      -2.014   0.680 -18.921  1.00  4.430          H  
ATOM    150 2HB  PRO A  12      -2.382   2.315 -19.477  1.00  4.430          H  
ATOM    151 1HG  PRO A  12      -4.370   0.490 -19.423  1.00  4.430          H  
ATOM    152 2HG  PRO A  12      -4.261   1.583 -20.808  1.00  4.430          H  
ATOM    153 1HD  PRO A  12      -3.309  -1.335 -20.596  1.00  4.430          H  
ATOM    154 2HD  PRO A  12      -4.159  -0.487 -21.976  1.00  4.430          H  
ATOM    155  N   LEU A  13       0.973   1.362 -20.810  1.00  1.890          N  
ATOM    156  CA  LEU A  13       2.331   0.995 -20.409  1.00  2.010          C  
ATOM    157  C   LEU A  13       2.652   1.217 -18.950  1.00  1.950          C  
ATOM    158  O   LEU A  13       3.383   0.450 -18.330  1.00  2.030          O  
ATOM    159  CB  LEU A  13       3.362   1.726 -21.246  1.00  2.770          C  
ATOM    160  CG  LEU A  13       3.403   1.390 -22.737  1.00  2.770          C  
ATOM    161  CD1 LEU A  13       4.505   2.280 -23.370  1.00  2.770          C  
ATOM    162  CD2 LEU A  13       3.637  -0.164 -22.971  1.00  2.770          C  
ATOM    163  H   LEU A  13       0.818   2.229 -21.305  1.00  2.270          H  
ATOM    164  HA  LEU A  13       2.437  -0.076 -20.568  1.00  2.410          H  
ATOM    165 1HB  LEU A  13       3.155   2.791 -21.163  1.00  3.320          H  
ATOM    166 2HB  LEU A  13       4.317   1.559 -20.823  1.00  3.320          H  
ATOM    167  HG  LEU A  13       2.453   1.662 -23.195  1.00  3.320          H  
ATOM    168 1HD1 LEU A  13       4.550   2.113 -24.433  1.00  3.320          H  
ATOM    169 2HD1 LEU A  13       4.276   3.328 -23.190  1.00  3.320          H  
ATOM    170 3HD1 LEU A  13       5.477   2.040 -22.925  1.00  3.320          H  
ATOM    171 1HD2 LEU A  13       3.639  -0.366 -24.018  1.00  3.320          H  
ATOM    172 2HD2 LEU A  13       4.577  -0.487 -22.543  1.00  3.320          H  
ATOM    173 3HD2 LEU A  13       2.831  -0.750 -22.541  1.00  3.320          H  
ATOM    174  N   SER A  14       2.110   2.307 -18.419  1.00  2.380          N  
ATOM    175  CA  SER A  14       2.424   2.787 -17.083  1.00  2.500          C  
ATOM    176  C   SER A  14       1.263   2.899 -16.081  1.00  2.380          C  
ATOM    177  O   SER A  14       1.162   3.918 -15.400  1.00  2.460          O  
ATOM    178  CB  SER A  14       3.051   4.162 -17.227  1.00  3.450          C  
ATOM    179  OG  SER A  14       2.196   5.030 -17.934  1.00  3.450          O  
ATOM    180  H   SER A  14       1.491   2.865 -18.983  1.00  2.860          H  
ATOM    181  HA  SER A  14       3.163   2.113 -16.659  1.00  3.000          H  
ATOM    182 1HB  SER A  14       3.250   4.583 -16.249  1.00  4.140          H  
ATOM    183 2HB  SER A  14       4.004   4.075 -17.746  1.00  4.140          H  
ATOM    184  HG  SER A  14       2.594   5.901 -17.870  1.00  4.140          H  
ATOM    185  N   PRO A  15       0.342   1.931 -15.964  1.00  2.720          N  
ATOM    186  CA  PRO A  15      -0.733   1.990 -15.005  1.00  3.060          C  
ATOM    187  C   PRO A  15      -0.093   1.855 -13.640  1.00  3.010          C  
ATOM    188  O   PRO A  15       0.911   1.156 -13.524  1.00  3.210          O  
ATOM    189  CB  PRO A  15      -1.576   0.764 -15.358  1.00  4.590          C  
ATOM    190  CG  PRO A  15      -0.574  -0.202 -15.982  1.00  4.590          C  
ATOM    191  CD  PRO A  15       0.427   0.671 -16.698  1.00  4.590          C  
ATOM    192  HA  PRO A  15      -1.287   2.936 -15.105  1.00  3.670          H  
ATOM    193 1HB  PRO A  15      -2.053   0.362 -14.449  1.00  5.510          H  
ATOM    194 2HB  PRO A  15      -2.385   1.046 -16.048  1.00  5.510          H  
ATOM    195 1HG  PRO A  15      -0.100  -0.822 -15.201  1.00  5.510          H  
ATOM    196 2HG  PRO A  15      -1.081  -0.897 -16.671  1.00  5.510          H  
ATOM    197 1HD  PRO A  15       1.432   0.227 -16.603  1.00  5.510          H  
ATOM    198 2HD  PRO A  15       0.106   0.787 -17.725  1.00  5.510          H  
ATOM    199  N   THR A  16      -0.683   2.449 -12.623  1.00  3.130          N  
ATOM    200  CA  THR A  16      -0.177   2.291 -11.268  1.00  3.400          C  
ATOM    201  C   THR A  16      -1.375   2.357 -10.341  1.00  3.850          C  
ATOM    202  O   THR A  16      -2.349   3.051 -10.649  1.00  4.000          O  
ATOM    203  CB  THR A  16       0.868   3.384 -10.940  1.00  4.650          C  
ATOM    204  OG1 THR A  16       1.505   3.102  -9.673  1.00  4.650          O  
ATOM    205  CG2 THR A  16       0.235   4.727 -10.866  1.00  4.650          C  
ATOM    206  H   THR A  16      -1.505   3.018 -12.777  1.00  3.760          H  
ATOM    207  HA  THR A  16       0.298   1.312 -11.163  1.00  4.080          H  
ATOM    208  HB  THR A  16       1.603   3.407 -11.727  1.00  5.580          H  
ATOM    209  HG1 THR A  16       2.430   3.522  -9.644  1.00  5.580          H  
ATOM    210 1HG2 THR A  16       1.014   5.451 -10.649  1.00  5.580          H  
ATOM    211 2HG2 THR A  16      -0.236   4.963 -11.817  1.00  5.580          H  
ATOM    212 3HG2 THR A  16      -0.506   4.750 -10.087  1.00  5.580          H  
ATOM    213  N   SER A  17      -1.314   1.716  -9.182  1.00  4.260          N  
ATOM    214  CA  SER A  17      -2.432   1.781  -8.230  1.00  4.810          C  
ATOM    215  C   SER A  17      -2.402   3.075  -7.407  1.00  4.620          C  
ATOM    216  O   SER A  17      -2.173   3.069  -6.186  1.00  4.880          O  
ATOM    217  CB  SER A  17      -2.422   0.567  -7.317  1.00  6.510          C  
ATOM    218  OG  SER A  17      -2.600  -0.619  -8.048  1.00  6.510          O  
ATOM    219  H   SER A  17      -0.502   1.152  -8.978  1.00  5.110          H  
ATOM    220  HA  SER A  17      -3.363   1.768  -8.798  1.00  5.770          H  
ATOM    221 1HB  SER A  17      -1.488   0.521  -6.777  1.00  7.820          H  
ATOM    222 2HB  SER A  17      -3.219   0.662  -6.579  1.00  7.820          H  
ATOM    223  HG  SER A  17      -2.608  -1.333  -7.403  1.00  7.820          H  
ATOM    224  N   ALA A  18      -2.600   4.182  -8.116  1.00  4.450          N  
ATOM    225  CA  ALA A  18      -2.565   5.545  -7.602  1.00  4.360          C  
ATOM    226  C   ALA A  18      -3.172   6.495  -8.638  1.00  4.400          C  
ATOM    227  O   ALA A  18      -3.366   6.124  -9.798  1.00  4.430          O  
ATOM    228  CB  ALA A  18      -1.146   5.932  -7.244  1.00  6.140          C  
ATOM    229  H   ALA A  18      -2.779   4.027  -9.113  1.00  5.340          H  
ATOM    230  HA  ALA A  18      -3.184   5.595  -6.706  1.00  5.230          H  
ATOM    231 1HB  ALA A  18      -1.139   6.946  -6.850  1.00  7.370          H  
ATOM    232 2HB  ALA A  18      -0.762   5.253  -6.495  1.00  7.370          H  
ATOM    233 3HB  ALA A  18      -0.527   5.875  -8.115  1.00  7.370          H  
ATOM    234  N   THR A  19      -3.464   7.737  -8.250  1.00  4.600          N  
ATOM    235  CA  THR A  19      -4.043   8.727  -9.173  1.00  4.980          C  
ATOM    236  C   THR A  19      -3.022   9.309 -10.148  1.00  4.730          C  
ATOM    237  O   THR A  19      -2.725  10.505 -10.107  1.00  4.900          O  
ATOM    238  CB  THR A  19      -4.623   9.912  -8.410  1.00  6.820          C  
ATOM    239  OG1 THR A  19      -3.568  10.514  -7.672  1.00  6.820          O  
ATOM    240  CG2 THR A  19      -5.709   9.440  -7.457  1.00  6.820          C  
ATOM    241  H   THR A  19      -3.292   8.028  -7.297  1.00  5.520          H  
ATOM    242  HA  THR A  19      -4.832   8.244  -9.750  1.00  5.980          H  
ATOM    243  HB  THR A  19      -5.037  10.638  -9.111  1.00  8.180          H  
ATOM    244  HG1 THR A  19      -2.952  10.921  -8.333  1.00  8.180          H  
ATOM    245 1HG2 THR A  19      -6.105  10.295  -6.910  1.00  8.180          H  
ATOM    246 2HG2 THR A  19      -6.509   8.970  -8.027  1.00  8.180          H  
ATOM    247 3HG2 THR A  19      -5.299   8.723  -6.752  1.00  8.180          H  
ATOM    248  N   ALA A  20      -2.443   8.438 -10.966  1.00  4.470          N  
ATOM    249  CA  ALA A  20      -1.441   8.744 -11.989  1.00  4.320          C  
ATOM    250  C   ALA A  20      -0.238   9.616 -11.560  1.00  3.610          C  
ATOM    251  O   ALA A  20       0.093  10.550 -12.284  1.00  3.910          O  
ATOM    252  CB  ALA A  20      -2.116   9.436 -13.161  1.00  6.110          C  
ATOM    253  H   ALA A  20      -2.785   7.478 -10.874  1.00  5.360          H  
ATOM    254  HA  ALA A  20      -1.047   7.788 -12.335  1.00  5.180          H  
ATOM    255 1HB  ALA A  20      -1.388   9.599 -13.957  1.00  7.330          H  
ATOM    256 2HB  ALA A  20      -2.927   8.811 -13.533  1.00  7.330          H  
ATOM    257 3HB  ALA A  20      -2.519  10.397 -12.837  1.00  7.330          H  
ATOM    258  N   PRO A  21       0.472   9.351 -10.438  1.00  2.900          N  
ATOM    259  CA  PRO A  21       1.654  10.083  -9.976  1.00  2.440          C  
ATOM    260  C   PRO A  21       2.919   9.782 -10.799  1.00  2.500          C  
ATOM    261  O   PRO A  21       3.963  10.413 -10.615  1.00  2.700          O  
ATOM    262  CB  PRO A  21       1.827   9.568  -8.557  1.00  3.660          C  
ATOM    263  CG  PRO A  21       1.262   8.173  -8.604  1.00  3.660          C  
ATOM    264  CD  PRO A  21       0.075   8.281  -9.535  1.00  3.660          C  
ATOM    265  HA  PRO A  21       1.429  11.161  -9.984  1.00  2.930          H  
ATOM    266 1HB  PRO A  21       2.873   9.621  -8.281  1.00  4.390          H  
ATOM    267 2HB  PRO A  21       1.279  10.217  -7.857  1.00  4.390          H  
ATOM    268 1HG  PRO A  21       2.013   7.455  -8.965  1.00  4.390          H  
ATOM    269 2HG  PRO A  21       0.995   7.856  -7.589  1.00  4.390          H  
ATOM    270 1HD  PRO A  21      -0.115   7.360 -10.063  1.00  4.390          H  
ATOM    271 2HD  PRO A  21      -0.765   8.591  -8.916  1.00  4.390          H  
ATOM    272  N   VAL A  22       2.815   8.762 -11.653  1.00  2.660          N  
ATOM    273  CA  VAL A  22       3.817   8.109 -12.538  1.00  3.000          C  
ATOM    274  C   VAL A  22       5.063   8.856 -13.097  1.00  2.840          C  
ATOM    275  O   VAL A  22       5.853   8.239 -13.812  1.00  2.900          O  
ATOM    276  CB  VAL A  22       3.063   7.553 -13.767  1.00  4.060          C  
ATOM    277  CG1 VAL A  22       2.034   6.491 -13.350  1.00  4.060          C  
ATOM    278  CG2 VAL A  22       2.360   8.709 -14.494  1.00  4.060          C  
ATOM    279  H   VAL A  22       1.902   8.362 -11.693  1.00  3.190          H  
ATOM    280  HA  VAL A  22       4.196   7.255 -11.973  1.00  3.600          H  
ATOM    281  HB  VAL A  22       3.779   7.069 -14.434  1.00  4.880          H  
ATOM    282 1HG1 VAL A  22       1.533   6.105 -14.239  1.00  4.880          H  
ATOM    283 2HG1 VAL A  22       2.546   5.672 -12.845  1.00  4.880          H  
ATOM    284 3HG1 VAL A  22       1.302   6.916 -12.691  1.00  4.880          H  
ATOM    285 1HG2 VAL A  22       1.844   8.319 -15.369  1.00  4.880          H  
ATOM    286 2HG2 VAL A  22       1.639   9.185 -13.839  1.00  4.880          H  
ATOM    287 3HG2 VAL A  22       3.097   9.454 -14.813  1.00  4.880          H  
ATOM    288  N   ASP A  23       5.243  10.141 -12.810  1.00  2.910          N  
ATOM    289  CA  ASP A  23       6.417  10.883 -13.237  1.00  3.070          C  
ATOM    290  C   ASP A  23       7.406  10.922 -12.085  1.00  2.880          C  
ATOM    291  O   ASP A  23       8.622  10.983 -12.285  1.00  3.250          O  
ATOM    292  CB  ASP A  23       6.053  12.310 -13.648  1.00  4.230          C  
ATOM    293  CG  ASP A  23       5.114  12.392 -14.848  1.00  4.230          C  
ATOM    294  OD1 ASP A  23       5.414  11.834 -15.877  1.00  4.230          O  
ATOM    295  OD2 ASP A  23       4.103  13.040 -14.723  1.00  4.230          O  
ATOM    296  H   ASP A  23       4.555  10.596 -12.242  1.00  3.490          H  
ATOM    297  HA  ASP A  23       6.878  10.370 -14.079  1.00  3.680          H  
ATOM    298 1HB  ASP A  23       5.578  12.812 -12.805  1.00  5.080          H  
ATOM    299 2HB  ASP A  23       6.964  12.858 -13.881  1.00  5.080          H  
ATOM    300  N   GLY A  24       6.862  10.942 -10.861  1.00  2.540          N  
ATOM    301  CA  GLY A  24       7.654  11.012  -9.637  1.00  2.650          C  
ATOM    302  C   GLY A  24       7.613   9.695  -8.865  1.00  2.490          C  
ATOM    303  O   GLY A  24       8.514   9.392  -8.080  1.00  2.660          O  
ATOM    304  H   GLY A  24       5.849  10.887 -10.791  1.00  3.050          H  
ATOM    305 1HA  GLY A  24       8.683  11.269  -9.875  1.00  3.180          H  
ATOM    306 2HA  GLY A  24       7.266  11.811  -9.006  1.00  3.180          H  
ATOM    307  N   LYS A  25       6.561   8.911  -9.102  1.00  2.380          N  
ATOM    308  CA  LYS A  25       6.367   7.639  -8.423  1.00  2.480          C  
ATOM    309  C   LYS A  25       6.369   6.490  -9.415  1.00  2.460          C  
ATOM    310  O   LYS A  25       6.236   6.695 -10.619  1.00  2.750          O  
ATOM    311  CB  LYS A  25       5.073   7.649  -7.617  1.00  3.430          C  
ATOM    312  CG  LYS A  25       4.978   8.778  -6.560  1.00  3.430          C  
ATOM    313  CD  LYS A  25       6.001   8.621  -5.422  1.00  3.430          C  
ATOM    314  CE  LYS A  25       5.834   9.721  -4.363  1.00  3.430          C  
ATOM    315  NZ  LYS A  25       6.852   9.607  -3.274  1.00  3.430          N  
ATOM    316  H   LYS A  25       5.843   9.238  -9.748  1.00  2.860          H  
ATOM    317  HA  LYS A  25       7.202   7.466  -7.746  1.00  2.980          H  
ATOM    318 1HB  LYS A  25       4.246   7.742  -8.301  1.00  4.120          H  
ATOM    319 2HB  LYS A  25       4.957   6.695  -7.099  1.00  4.120          H  
ATOM    320 1HG  LYS A  25       5.137   9.739  -7.048  1.00  4.120          H  
ATOM    321 2HG  LYS A  25       3.977   8.774  -6.130  1.00  4.120          H  
ATOM    322 1HD  LYS A  25       5.881   7.645  -4.944  1.00  4.120          H  
ATOM    323 2HD  LYS A  25       7.014   8.692  -5.813  1.00  4.120          H  
ATOM    324 1HE  LYS A  25       5.942  10.691  -4.847  1.00  4.120          H  
ATOM    325 2HE  LYS A  25       4.840   9.653  -3.924  1.00  4.120          H  
ATOM    326 1HZ  LYS A  25       6.741  10.331  -2.589  1.00  4.120          H  
ATOM    327 2HZ  LYS A  25       6.746   8.709  -2.813  1.00  4.120          H  
ATOM    328 3HZ  LYS A  25       7.798   9.672  -3.660  1.00  4.120          H  
ATOM    329  N   SER A  26       6.578   5.291  -8.891  1.00  2.530          N  
ATOM    330  CA  SER A  26       6.622   4.055  -9.656  1.00  2.610          C  
ATOM    331  C   SER A  26       5.249   3.447  -9.936  1.00  2.580          C  
ATOM    332  O   SER A  26       4.181   3.977  -9.580  1.00  2.820          O  
ATOM    333  CB  SER A  26       7.448   3.009  -8.937  1.00  3.620          C  
ATOM    334  OG  SER A  26       6.726   2.452  -7.888  1.00  3.620          O  
ATOM    335  H   SER A  26       6.711   5.225  -7.892  1.00  3.040          H  
ATOM    336  HA  SER A  26       7.085   4.271 -10.619  1.00  3.130          H  
ATOM    337 1HB  SER A  26       7.766   2.232  -9.629  1.00  4.350          H  
ATOM    338 2HB  SER A  26       8.351   3.477  -8.544  1.00  4.350          H  
ATOM    339  HG  SER A  26       7.366   1.933  -7.380  1.00  4.350          H  
ATOM    340  N   LEU A  27       5.304   2.294 -10.590  1.00  2.670          N  
ATOM    341  CA  LEU A  27       4.127   1.562 -11.013  1.00  2.450          C  
ATOM    342  C   LEU A  27       3.695   0.549  -9.949  1.00  2.220          C  
ATOM    343  O   LEU A  27       2.741  -0.208 -10.134  1.00  2.580          O  
ATOM    344  CB  LEU A  27       4.431   0.898 -12.350  1.00  3.520          C  
ATOM    345  CG  LEU A  27       4.898   1.889 -13.477  1.00  3.520          C  
ATOM    346  CD1 LEU A  27       5.175   1.099 -14.743  1.00  3.520          C  
ATOM    347  CD2 LEU A  27       3.875   2.977 -13.690  1.00  3.520          C  
ATOM    348  H   LEU A  27       6.209   1.924 -10.829  1.00  3.200          H  
ATOM    349  HA  LEU A  27       3.322   2.247 -11.137  1.00  2.940          H  
ATOM    350 1HB  LEU A  27       5.198   0.139 -12.209  1.00  4.220          H  
ATOM    351 2HB  LEU A  27       3.515   0.414 -12.703  1.00  4.220          H  
ATOM    352  HG  LEU A  27       5.834   2.355 -13.185  1.00  4.220          H  
ATOM    353 1HD1 LEU A  27       5.528   1.765 -15.530  1.00  4.220          H  
ATOM    354 2HD1 LEU A  27       5.925   0.366 -14.534  1.00  4.220          H  
ATOM    355 3HD1 LEU A  27       4.261   0.603 -15.076  1.00  4.220          H  
ATOM    356 1HD2 LEU A  27       4.228   3.640 -14.464  1.00  4.220          H  
ATOM    357 2HD2 LEU A  27       2.942   2.533 -13.980  1.00  4.220          H  
ATOM    358 3HD2 LEU A  27       3.732   3.555 -12.794  1.00  4.220          H  
ATOM    359  N   LYS A  28       4.383   0.600  -8.808  1.00  2.200          N  
ATOM    360  CA  LYS A  28       4.192  -0.254  -7.650  1.00  2.510          C  
ATOM    361  C   LYS A  28       4.362  -1.740  -7.957  1.00  2.710          C  
ATOM    362  O   LYS A  28       5.452  -2.160  -8.352  1.00  3.410          O  
ATOM    363  CB  LYS A  28       2.843   0.031  -6.978  1.00  3.390          C  
ATOM    364  CG  LYS A  28       2.667   1.489  -6.462  1.00  3.390          C  
ATOM    365  CD  LYS A  28       1.373   1.634  -5.669  1.00  3.390          C  
ATOM    366  CE  LYS A  28       1.219   3.012  -5.023  1.00  3.390          C  
ATOM    367  NZ  LYS A  28      -0.095   3.134  -4.298  1.00  3.390          N  
ATOM    368  H   LYS A  28       5.130   1.286  -8.739  1.00  2.640          H  
ATOM    369  HA  LYS A  28       4.963   0.001  -6.933  1.00  3.010          H  
ATOM    370 1HB  LYS A  28       2.029  -0.174  -7.671  1.00  4.070          H  
ATOM    371 2HB  LYS A  28       2.725  -0.629  -6.117  1.00  4.070          H  
ATOM    372 1HG  LYS A  28       3.498   1.805  -5.865  1.00  4.070          H  
ATOM    373 2HG  LYS A  28       2.610   2.151  -7.330  1.00  4.070          H  
ATOM    374 1HD  LYS A  28       0.538   1.491  -6.343  1.00  4.070          H  
ATOM    375 2HD  LYS A  28       1.329   0.873  -4.892  1.00  4.070          H  
ATOM    376 1HE  LYS A  28       2.031   3.163  -4.310  1.00  4.070          H  
ATOM    377 2HE  LYS A  28       1.274   3.781  -5.794  1.00  4.070          H  
ATOM    378 1HZ  LYS A  28      -0.188   4.044  -3.875  1.00  4.070          H  
ATOM    379 2HZ  LYS A  28      -0.870   3.005  -4.975  1.00  4.070          H  
ATOM    380 3HZ  LYS A  28      -0.163   2.424  -3.580  1.00  4.070          H  
ATOM    381  N   ILE A  29       3.320  -2.551  -7.759  1.00  2.380          N  
ATOM    382  CA  ILE A  29       3.480  -3.981  -7.977  1.00  2.720          C  
ATOM    383  C   ILE A  29       2.455  -4.556  -8.954  1.00  2.370          C  
ATOM    384  O   ILE A  29       1.401  -3.970  -9.189  1.00  2.030          O  
ATOM    385  CB  ILE A  29       3.429  -4.708  -6.615  1.00  3.670          C  
ATOM    386  CG1 ILE A  29       2.026  -4.526  -5.931  1.00  3.670          C  
ATOM    387  CG2 ILE A  29       4.550  -4.109  -5.693  1.00  3.670          C  
ATOM    388  CD1 ILE A  29       1.803  -5.375  -4.671  1.00  3.670          C  
ATOM    389  H   ILE A  29       2.427  -2.175  -7.482  1.00  2.860          H  
ATOM    390  HA  ILE A  29       4.459  -4.151  -8.413  1.00  3.260          H  
ATOM    391  HB  ILE A  29       3.590  -5.760  -6.777  1.00  4.410          H  
ATOM    392 1HG1 ILE A  29       1.901  -3.481  -5.660  1.00  4.410          H  
ATOM    393 2HG1 ILE A  29       1.246  -4.797  -6.648  1.00  4.410          H  
ATOM    394 1HG2 ILE A  29       4.570  -4.592  -4.729  1.00  4.410          H  
ATOM    395 2HG2 ILE A  29       5.520  -4.233  -6.168  1.00  4.410          H  
ATOM    396 3HG2 ILE A  29       4.361  -3.064  -5.545  1.00  4.410          H  
ATOM    397 1HD1 ILE A  29       0.804  -5.180  -4.278  1.00  4.410          H  
ATOM    398 2HD1 ILE A  29       1.894  -6.428  -4.925  1.00  4.410          H  
ATOM    399 3HD1 ILE A  29       2.528  -5.124  -3.915  1.00  4.410          H  
ATOM    400  N   ASN A  30       2.773  -5.727  -9.502  1.00  2.970          N  
ATOM    401  CA  ASN A  30       1.928  -6.401 -10.486  1.00  3.150          C  
ATOM    402  C   ASN A  30       0.529  -6.793 -10.001  1.00  3.100          C  
ATOM    403  O   ASN A  30       0.431  -7.608  -9.087  1.00  3.710          O  
ATOM    404  CB  ASN A  30       2.591  -7.683 -10.936  1.00  4.340          C  
ATOM    405  CG  ASN A  30       3.793  -7.483 -11.676  1.00  4.340          C  
ATOM    406  OD1 ASN A  30       4.238  -6.361 -11.841  1.00  4.340          O  
ATOM    407  ND2 ASN A  30       4.329  -8.538 -12.192  1.00  4.340          N  
ATOM    408  H   ASN A  30       3.655  -6.146  -9.253  1.00  3.560          H  
ATOM    409  HA  ASN A  30       1.846  -5.745 -11.342  1.00  3.780          H  
ATOM    410 1HB  ASN A  30       2.834  -8.271 -10.070  1.00  5.210          H  
ATOM    411 2HB  ASN A  30       1.898  -8.264 -11.531  1.00  5.210          H  
ATOM    412 1HD2 ASN A  30       5.164  -8.437 -12.758  1.00  5.210          H  
ATOM    413 2HD2 ASN A  30       3.911  -9.432 -12.055  1.00  5.210          H  
ATOM    414  N   GLY A  31      -0.564  -6.335 -10.661  1.00  2.810          N  
ATOM    415  CA  GLY A  31      -0.605  -5.345 -11.751  1.00  3.110          C  
ATOM    416  C   GLY A  31      -0.343  -5.893 -13.154  1.00  3.000          C  
ATOM    417  O   GLY A  31      -0.324  -5.136 -14.122  1.00  3.390          O  
ATOM    418  H   GLY A  31      -1.461  -6.708 -10.385  1.00  3.370          H  
ATOM    419 1HA  GLY A  31      -1.593  -4.886 -11.745  1.00  3.730          H  
ATOM    420 2HA  GLY A  31       0.080  -4.526 -11.534  1.00  3.730          H  
ATOM    421  N   VAL A  32      -0.106  -7.193 -13.264  1.00  3.030          N  
ATOM    422  CA  VAL A  32       0.192  -7.824 -14.542  1.00  3.330          C  
ATOM    423  C   VAL A  32      -0.651  -9.064 -14.733  1.00  3.390          C  
ATOM    424  O   VAL A  32      -0.678  -9.942 -13.868  1.00  3.770          O  
ATOM    425  CB  VAL A  32       1.701  -8.158 -14.654  1.00  4.540          C  
ATOM    426  CG1 VAL A  32       2.023  -8.872 -15.959  1.00  4.540          C  
ATOM    427  CG2 VAL A  32       2.491  -6.855 -14.595  1.00  4.540          C  
ATOM    428  H   VAL A  32      -0.200  -7.775 -12.440  1.00  3.640          H  
ATOM    429  HA  VAL A  32      -0.057  -7.124 -15.340  1.00  4.000          H  
ATOM    430  HB  VAL A  32       1.987  -8.818 -13.847  1.00  5.450          H  
ATOM    431 1HG1 VAL A  32       3.092  -9.080 -15.999  1.00  5.450          H  
ATOM    432 2HG1 VAL A  32       1.476  -9.815 -16.022  1.00  5.450          H  
ATOM    433 3HG1 VAL A  32       1.747  -8.241 -16.802  1.00  5.450          H  
ATOM    434 1HG2 VAL A  32       3.558  -7.057 -14.675  1.00  5.450          H  
ATOM    435 2HG2 VAL A  32       2.179  -6.223 -15.401  1.00  5.450          H  
ATOM    436 3HG2 VAL A  32       2.300  -6.347 -13.678  1.00  5.450          H  
ATOM    437  N   GLU A  33      -1.326  -9.142 -15.868  1.00  3.550          N  
ATOM    438  CA  GLU A  33      -2.123 -10.311 -16.175  1.00  4.020          C  
ATOM    439  C   GLU A  33      -1.224 -11.342 -16.828  1.00  4.400          C  
ATOM    440  O   GLU A  33      -0.389 -10.999 -17.670  1.00  4.820          O  
ATOM    441  CB  GLU A  33      -3.284  -9.947 -17.100  1.00  5.440          C  
ATOM    442  CG  GLU A  33      -4.311  -9.001 -16.479  1.00  5.440          C  
ATOM    443  CD  GLU A  33      -5.460  -8.685 -17.407  1.00  5.440          C  
ATOM    444  OE1 GLU A  33      -5.419  -9.115 -18.535  1.00  5.440          O  
ATOM    445  OE2 GLU A  33      -6.372  -8.014 -16.987  1.00  5.440          O  
ATOM    446  H   GLU A  33      -1.272  -8.382 -16.532  1.00  4.260          H  
ATOM    447  HA  GLU A  33      -2.519 -10.731 -15.251  1.00  4.820          H  
ATOM    448 1HB  GLU A  33      -2.896  -9.477 -18.003  1.00  6.530          H  
ATOM    449 2HB  GLU A  33      -3.802 -10.858 -17.404  1.00  6.530          H  
ATOM    450 1HG  GLU A  33      -4.707  -9.461 -15.573  1.00  6.530          H  
ATOM    451 2HG  GLU A  33      -3.813  -8.076 -16.193  1.00  6.530          H  
ATOM    452  N   THR A  34      -1.437 -12.603 -16.493  1.00  4.650          N  
ATOM    453  CA  THR A  34      -0.678 -13.690 -17.074  1.00  5.250          C  
ATOM    454  C   THR A  34      -1.592 -14.534 -17.930  1.00  5.760          C  
ATOM    455  O   THR A  34      -2.813 -14.362 -17.907  1.00  5.900          O  
ATOM    456  CB  THR A  34      -0.041 -14.571 -15.991  1.00  7.110          C  
ATOM    457  OG1 THR A  34      -1.068 -15.235 -15.238  1.00  7.110          O  
ATOM    458  CG2 THR A  34       0.790 -13.709 -15.043  1.00  7.110          C  
ATOM    459  H   THR A  34      -2.137 -12.827 -15.800  1.00  5.580          H  
ATOM    460  HA  THR A  34       0.108 -13.281 -17.708  1.00  6.300          H  
ATOM    461  HB  THR A  34       0.596 -15.320 -16.459  1.00  8.530          H  
ATOM    462  HG1 THR A  34      -0.673 -16.024 -14.808  1.00  8.530          H  
ATOM    463 1HG2 THR A  34       1.237 -14.344 -14.279  1.00  8.530          H  
ATOM    464 2HG2 THR A  34       1.573 -13.204 -15.606  1.00  8.530          H  
ATOM    465 3HG2 THR A  34       0.154 -12.964 -14.564  1.00  8.530          H  
ATOM    466  N   ASN A  35      -1.018 -15.458 -18.690  1.00  6.340          N  
ATOM    467  CA  ASN A  35      -1.851 -16.316 -19.503  1.00  7.050          C  
ATOM    468  C   ASN A  35      -1.469 -17.772 -19.320  1.00  7.490          C  
ATOM    469  O   ASN A  35      -0.552 -18.287 -19.960  1.00  7.890          O  
ATOM    470  CB  ASN A  35      -1.777 -15.917 -20.960  1.00  9.590          C  
ATOM    471  CG  ASN A  35      -2.745 -16.686 -21.814  1.00  9.590          C  
ATOM    472  OD1 ASN A  35      -3.365 -17.678 -21.380  1.00  9.590          O  
ATOM    473  ND2 ASN A  35      -2.895 -16.242 -23.045  1.00  9.590          N  
ATOM    474  H   ASN A  35      -0.014 -15.568 -18.687  1.00  7.610          H  
ATOM    475  HA  ASN A  35      -2.886 -16.216 -19.175  1.00  8.460          H  
ATOM    476 1HB  ASN A  35      -1.991 -14.851 -21.054  1.00 11.500          H  
ATOM    477 2HB  ASN A  35      -0.767 -16.084 -21.334  1.00 11.500          H  
ATOM    478 1HD2 ASN A  35      -3.522 -16.708 -23.672  1.00 11.500          H  
ATOM    479 2HD2 ASN A  35      -2.377 -15.442 -23.357  1.00 11.500          H  
ATOM    480  N   GLY A  36      -2.195 -18.417 -18.421  1.00  7.610          N  
ATOM    481  CA  GLY A  36      -1.995 -19.812 -18.058  1.00  8.120          C  
ATOM    482  C   GLY A  36      -2.962 -20.722 -18.812  1.00  8.400          C  
ATOM    483  O   GLY A  36      -3.147 -21.884 -18.444  1.00  8.760          O  
ATOM    484  H   GLY A  36      -2.903 -17.879 -17.939  1.00  9.130          H  
ATOM    485 1HA  GLY A  36      -0.967 -20.101 -18.277  1.00  9.740          H  
ATOM    486 2HA  GLY A  36      -2.138 -19.930 -16.984  1.00  9.740          H  
ATOM    487  N   GLN A  37      -3.644 -20.178 -19.822  1.00  8.480          N  
ATOM    488  CA  GLN A  37      -4.639 -20.954 -20.541  1.00  8.920          C  
ATOM    489  C   GLN A  37      -4.032 -21.756 -21.674  1.00  9.260          C  
ATOM    490  O   GLN A  37      -3.441 -21.196 -22.599  1.00  9.490          O  
ATOM    491  CB  GLN A  37      -5.719 -20.030 -21.118  1.00 12.310          C  
ATOM    492  CG  GLN A  37      -6.859 -20.744 -21.851  1.00 12.310          C  
ATOM    493  CD  GLN A  37      -7.719 -21.515 -20.888  1.00 12.310          C  
ATOM    494  OE1 GLN A  37      -8.257 -20.889 -19.954  1.00 12.310          O  
ATOM    495  NE2 GLN A  37      -7.852 -22.830 -21.084  1.00 12.310          N  
ATOM    496  H   GLN A  37      -3.462 -19.217 -20.123  1.00 10.180          H  
ATOM    497  HA  GLN A  37      -5.096 -21.656 -19.854  1.00 10.700          H  
ATOM    498 1HB  GLN A  37      -6.150 -19.432 -20.317  1.00 14.770          H  
ATOM    499 2HB  GLN A  37      -5.262 -19.345 -21.827  1.00 14.770          H  
ATOM    500 1HG  GLN A  37      -7.479 -19.996 -22.342  1.00 14.770          H  
ATOM    501 2HG  GLN A  37      -6.456 -21.436 -22.593  1.00 14.770          H  
ATOM    502 1HE2 GLN A  37      -8.414 -23.386 -20.472  1.00 14.770          H  
ATOM    503 2HE2 GLN A  37      -7.356 -23.286 -21.868  1.00 14.770          H  
ATOM    504  N   THR A  38      -4.231 -23.063 -21.635  1.00  9.480          N  
ATOM    505  CA  THR A  38      -3.741 -23.932 -22.675  1.00  9.970          C  
ATOM    506  C   THR A  38      -4.956 -24.317 -23.536  1.00 10.300          C  
ATOM    507  O   THR A  38      -6.102 -24.119 -23.110  1.00 10.390          O  
ATOM    508  CB  THR A  38      -3.059 -25.169 -22.044  1.00 13.760          C  
ATOM    509  OG1 THR A  38      -4.039 -25.936 -21.330  1.00 13.760          O  
ATOM    510  CG2 THR A  38      -1.978 -24.698 -21.074  1.00 13.760          C  
ATOM    511  H   THR A  38      -4.705 -23.480 -20.842  1.00 11.380          H  
ATOM    512  HA  THR A  38      -3.014 -23.381 -23.264  1.00 11.960          H  
ATOM    513  HB  THR A  38      -2.603 -25.785 -22.796  1.00 16.510          H  
ATOM    514  HG1 THR A  38      -3.668 -26.798 -21.089  1.00 16.510          H  
ATOM    515 1HG2 THR A  38      -1.496 -25.561 -20.619  1.00 16.510          H  
ATOM    516 2HG2 THR A  38      -1.237 -24.113 -21.618  1.00 16.510          H  
ATOM    517 3HG2 THR A  38      -2.417 -24.079 -20.290  1.00 16.510          H  
ATOM    518  N   PRO A  39      -4.779 -24.877 -24.749  1.00 10.660          N  
ATOM    519  CA  PRO A  39      -5.862 -25.346 -25.606  1.00 11.110          C  
ATOM    520  C   PRO A  39      -6.756 -26.410 -24.963  1.00 11.300          C  
ATOM    521  O   PRO A  39      -7.915 -26.557 -25.384  1.00 11.390          O  
ATOM    522  CB  PRO A  39      -5.101 -25.930 -26.805  1.00 16.660          C  
ATOM    523  CG  PRO A  39      -3.778 -25.187 -26.827  1.00 16.660          C  
ATOM    524  CD  PRO A  39      -3.432 -24.966 -25.374  1.00 16.660          C  
ATOM    525  HA  PRO A  39      -6.468 -24.483 -25.916  1.00 13.330          H  
ATOM    526 1HB  PRO A  39      -4.985 -27.021 -26.673  1.00 20.000          H  
ATOM    527 2HB  PRO A  39      -5.688 -25.786 -27.724  1.00 20.000          H  
ATOM    528 1HG  PRO A  39      -3.018 -25.783 -27.359  1.00 20.000          H  
ATOM    529 2HG  PRO A  39      -3.887 -24.245 -27.386  1.00 20.000          H  
ATOM    530 1HD  PRO A  39      -2.869 -25.828 -25.003  1.00 20.000          H  
ATOM    531 2HD  PRO A  39      -2.873 -24.027 -25.301  1.00 20.000          H  
ATOM    532  N   GLY A  40      -6.206 -27.123 -23.957  1.00 11.520          N  
ATOM    533  CA  GLY A  40      -6.908 -28.169 -23.240  1.00 12.210          C  
ATOM    534  C   GLY A  40      -6.040 -29.364 -22.899  1.00 12.720          C  
ATOM    535  O   GLY A  40      -4.856 -29.426 -23.232  1.00 12.930          O  
ATOM    536  H   GLY A  40      -5.259 -26.931 -23.681  1.00 13.820          H  
ATOM    537 1HA  GLY A  40      -7.335 -27.760 -22.324  1.00 14.650          H  
ATOM    538 2HA  GLY A  40      -7.714 -28.516 -23.848  1.00 14.650          H  
ATOM    539  N   ALA A  41      -6.650 -30.316 -22.196  1.00 13.080          N  
ATOM    540  CA  ALA A  41      -5.997 -31.545 -21.764  1.00 13.270          C  
ATOM    541  C   ALA A  41      -6.929 -32.725 -21.940  1.00 13.660          C  
ATOM    542  O   ALA A  41      -6.820 -33.718 -21.230  1.00 13.850          O  
ATOM    543  CB  ALA A  41      -5.574 -31.466 -20.312  1.00 18.500          C  
ATOM    544  H   ALA A  41      -7.617 -30.173 -21.950  1.00 15.700          H  
ATOM    545  HA  ALA A  41      -5.119 -31.702 -22.390  1.00 15.920          H  
ATOM    546 1HB  ALA A  41      -5.073 -32.390 -20.040  1.00 22.200          H  
ATOM    547 2HB  ALA A  41      -4.887 -30.632 -20.179  1.00 22.200          H  
ATOM    548 3HB  ALA A  41      -6.436 -31.334 -19.685  1.00 22.200          H  
ATOM    549  N   GLU A  42      -7.857 -32.633 -22.872  1.00 13.910          N  
ATOM    550  CA  GLU A  42      -8.784 -33.737 -23.065  1.00 14.450          C  
ATOM    551  C   GLU A  42      -7.940 -34.991 -23.292  1.00 14.910          C  
ATOM    552  O   GLU A  42      -7.093 -34.982 -24.198  1.00 15.180          O  
ATOM    553  CB  GLU A  42      -9.643 -33.453 -24.288  1.00 20.010          C  
ATOM    554  CG  GLU A  42     -10.722 -34.376 -24.639  1.00 20.010          C  
ATOM    555  CD  GLU A  42     -11.307 -33.975 -25.991  1.00 20.010          C  
ATOM    556  OE1 GLU A  42     -10.650 -33.188 -26.714  1.00 20.010          O  
ATOM    557  OE2 GLU A  42     -12.376 -34.428 -26.316  1.00 20.010          O  
ATOM    558  H   GLU A  42      -7.905 -31.801 -23.444  1.00 16.690          H  
ATOM    559  HA  GLU A  42      -9.411 -33.813 -22.190  1.00 17.340          H  
ATOM    560 1HB  GLU A  42     -10.102 -32.479 -24.167  1.00 24.020          H  
ATOM    561 2HB  GLU A  42      -9.031 -33.427 -25.126  1.00 24.020          H  
ATOM    562 1HG  GLU A  42     -10.328 -35.394 -24.703  1.00 24.020          H  
ATOM    563 2HG  GLU A  42     -11.494 -34.347 -23.873  1.00 24.020          H  
ATOM    564  N   PRO A  43      -8.155 -36.081 -22.531  1.00 15.140          N  
ATOM    565  CA  PRO A  43      -7.424 -37.322 -22.638  1.00 15.680          C  
ATOM    566  C   PRO A  43      -7.832 -37.968 -23.935  1.00 16.250          C  
ATOM    567  O   PRO A  43      -8.968 -37.780 -24.367  1.00 16.500          O  
ATOM    568  CB  PRO A  43      -7.893 -38.111 -21.410  1.00 23.520          C  
ATOM    569  CG  PRO A  43      -9.277 -37.570 -21.118  1.00 23.520          C  
ATOM    570  CD  PRO A  43      -9.224 -36.101 -21.513  1.00 23.520          C  
ATOM    571  HA  PRO A  43      -6.343 -37.121 -22.611  1.00 18.820          H  
ATOM    572 1HB  PRO A  43      -7.893 -39.188 -21.636  1.00 28.220          H  
ATOM    573 2HB  PRO A  43      -7.190 -37.957 -20.575  1.00 28.220          H  
ATOM    574 1HG  PRO A  43     -10.030 -38.131 -21.697  1.00 28.220          H  
ATOM    575 2HG  PRO A  43      -9.521 -37.712 -20.053  1.00 28.220          H  
ATOM    576 1HD  PRO A  43     -10.195 -35.833 -21.956  1.00 28.220          H  
ATOM    577 2HD  PRO A  43      -8.951 -35.473 -20.647  1.00 28.220          H  
ATOM    578  N   ALA A  44      -6.958 -38.764 -24.530  1.00 16.610          N  
ATOM    579  CA  ALA A  44      -7.356 -39.424 -25.757  1.00 17.320          C  
ATOM    580  C   ALA A  44      -6.538 -40.662 -26.064  1.00 17.740          C  
ATOM    581  O   ALA A  44      -5.361 -40.762 -25.717  1.00 17.550          O  
ATOM    582  CB  ALA A  44      -7.224 -38.443 -26.909  1.00 23.960          C  
ATOM    583  H   ALA A  44      -6.032 -38.905 -24.151  1.00 19.930          H  
ATOM    584  HA  ALA A  44      -8.396 -39.730 -25.655  1.00 20.780          H  
ATOM    585 1HB  ALA A  44      -7.545 -38.910 -27.831  1.00 28.760          H  
ATOM    586 2HB  ALA A  44      -7.843 -37.574 -26.709  1.00 28.760          H  
ATOM    587 3HB  ALA A  44      -6.189 -38.135 -27.013  1.00 28.760          H  
ATOM    588  N   ASN A  45      -7.182 -41.571 -26.775  1.00 18.390          N  
ATOM    589  CA  ASN A  45      -6.592 -42.779 -27.322  1.00 18.990          C  
ATOM    590  C   ASN A  45      -6.160 -42.476 -28.749  1.00 19.300          C  
ATOM    591  O   ASN A  45      -6.703 -41.567 -29.376  1.00 19.640          O  
ATOM    592  CB  ASN A  45      -7.581 -43.926 -27.270  1.00 26.350          C  
ATOM    593  CG  ASN A  45      -7.936 -44.297 -25.856  1.00 26.350          C  
ATOM    594  OD1 ASN A  45      -7.066 -44.375 -24.982  1.00 26.350          O  
ATOM    595  ND2 ASN A  45      -9.202 -44.520 -25.609  1.00 26.350          N  
ATOM    596  H   ASN A  45      -8.155 -41.389 -26.961  1.00 22.070          H  
ATOM    597  HA  ASN A  45      -5.702 -43.040 -26.749  1.00 22.790          H  
ATOM    598 1HB  ASN A  45      -8.484 -43.674 -27.817  1.00 31.620          H  
ATOM    599 2HB  ASN A  45      -7.149 -44.799 -27.764  1.00 31.620          H  
ATOM    600 1HD2 ASN A  45      -9.495 -44.769 -24.683  1.00 31.620          H  
ATOM    601 2HD2 ASN A  45      -9.878 -44.451 -26.343  1.00 31.620          H  
ATOM    602  N   GLY A  46      -5.243 -43.261 -29.305  1.00 19.320          N  
ATOM    603  CA  GLY A  46      -4.797 -43.021 -30.682  1.00 19.740          C  
ATOM    604  C   GLY A  46      -5.937 -42.968 -31.709  1.00 20.020          C  
ATOM    605  O   GLY A  46      -5.847 -42.236 -32.695  1.00 19.990          O  
ATOM    606  H   GLY A  46      -4.830 -44.009 -28.766  1.00 23.180          H  
ATOM    607 1HA  GLY A  46      -4.243 -42.083 -30.713  1.00 23.690          H  
ATOM    608 2HA  GLY A  46      -4.096 -43.805 -30.967  1.00 23.690          H  
ATOM    609  N   ASP A  47      -6.996 -43.749 -31.496  1.00 20.410          N  
ATOM    610  CA  ASP A  47      -8.154 -43.787 -32.371  1.00 20.830          C  
ATOM    611  C   ASP A  47      -9.380 -43.018 -31.841  1.00 20.710          C  
ATOM    612  O   ASP A  47     -10.498 -43.230 -32.318  1.00 20.810          O  
ATOM    613  CB  ASP A  47      -8.489 -45.248 -32.656  1.00 28.990          C  
ATOM    614  CG  ASP A  47      -8.715 -46.039 -31.372  1.00 28.990          C  
ATOM    615  OD1 ASP A  47      -8.219 -45.604 -30.332  1.00 28.990          O  
ATOM    616  OD2 ASP A  47      -9.342 -47.070 -31.422  1.00 28.990          O  
ATOM    617  H   ASP A  47      -7.032 -44.377 -30.689  1.00 24.490          H  
ATOM    618  HA  ASP A  47      -7.870 -43.325 -33.316  1.00 25.000          H  
ATOM    619 1HB  ASP A  47      -9.388 -45.306 -33.271  1.00 34.790          H  
ATOM    620 2HB  ASP A  47      -7.675 -45.706 -33.216  1.00 34.790          H  
ATOM    621  N   ALA A  48      -9.176 -42.145 -30.854  1.00 20.620          N  
ATOM    622  CA  ALA A  48     -10.240 -41.349 -30.249  1.00 20.650          C  
ATOM    623  C   ALA A  48     -10.603 -40.134 -31.084  1.00 20.080          C  
ATOM    624  O   ALA A  48      -9.793 -39.622 -31.855  1.00 19.970          O  
ATOM    625  CB  ALA A  48      -9.835 -40.883 -28.865  1.00 28.900          C  
ATOM    626  H   ALA A  48      -8.224 -42.010 -30.506  1.00 24.740          H  
ATOM    627  HA  ALA A  48     -11.125 -41.980 -30.171  1.00 24.780          H  
ATOM    628 1HB  ALA A  48     -10.642 -40.313 -28.414  1.00 34.680          H  
ATOM    629 2HB  ALA A  48      -9.616 -41.740 -28.261  1.00 34.680          H  
ATOM    630 3HB  ALA A  48      -8.954 -40.255 -28.960  1.00 34.680          H  
ATOM    631  N   ASP A  49     -11.807 -39.612 -30.852  1.00 19.800          N  
ATOM    632  CA  ASP A  49     -12.235 -38.388 -31.514  1.00 19.390          C  
ATOM    633  C   ASP A  49     -11.736 -37.158 -30.753  1.00 19.110          C  
ATOM    634  O   ASP A  49     -11.509 -36.103 -31.346  1.00 19.340          O  
ATOM    635  CB  ASP A  49     -13.758 -38.332 -31.572  1.00 27.310          C  
ATOM    636  CG  ASP A  49     -14.369 -39.432 -32.411  1.00 27.310          C  
ATOM    637  OD1 ASP A  49     -14.175 -39.457 -33.604  1.00 27.310          O  
ATOM    638  OD2 ASP A  49     -15.015 -40.269 -31.826  1.00 27.310          O  
ATOM    639  H   ASP A  49     -12.451 -40.097 -30.241  1.00 23.760          H  
ATOM    640  HA  ASP A  49     -11.824 -38.370 -32.524  1.00 23.270          H  
ATOM    641 1HB  ASP A  49     -14.164 -38.392 -30.564  1.00 32.770          H  
ATOM    642 2HB  ASP A  49     -14.063 -37.371 -31.987  1.00 32.770          H  
ATOM    643  N   GLY A  50     -11.611 -37.287 -29.431  1.00 18.730          N  
ATOM    644  CA  GLY A  50     -11.159 -36.183 -28.589  1.00 18.590          C  
ATOM    645  C   GLY A  50      -9.641 -36.102 -28.631  1.00 18.920          C  
ATOM    646  O   GLY A  50      -8.991 -37.103 -28.925  1.00 19.090          O  
ATOM    647  H   GLY A  50     -11.824 -38.170 -29.002  1.00 22.480          H  
ATOM    648 1HA  GLY A  50     -11.601 -35.242 -28.923  1.00 22.310          H  
ATOM    649 2HA  GLY A  50     -11.488 -36.355 -27.566  1.00 22.310          H  
ATOM    650  N   ASN A  51      -9.080 -34.914 -28.360  1.00 19.120          N  
ATOM    651  CA  ASN A  51      -7.626 -34.708 -28.319  1.00 19.460          C  
ATOM    652  C   ASN A  51      -7.247 -33.289 -27.863  1.00 19.300          C  
ATOM    653  O   ASN A  51      -7.183 -32.388 -28.703  1.00 19.680          O  
ATOM    654  CB  ASN A  51      -6.983 -34.984 -29.682  1.00 27.110          C  
ATOM    655  CG  ASN A  51      -5.460 -34.945 -29.650  1.00 27.110          C  
ATOM    656  OD1 ASN A  51      -4.844 -34.585 -28.639  1.00 27.110          O  
ATOM    657  ND2 ASN A  51      -4.847 -35.315 -30.753  1.00 27.110          N  
ATOM    658  H   ASN A  51      -9.695 -34.140 -28.095  1.00 22.940          H  
ATOM    659  HA  ASN A  51      -7.204 -35.398 -27.586  1.00 23.350          H  
ATOM    660 1HB  ASN A  51      -7.271 -35.954 -30.065  1.00 32.530          H  
ATOM    661 2HB  ASN A  51      -7.334 -34.244 -30.399  1.00 32.530          H  
ATOM    662 1HD2 ASN A  51      -3.847 -35.310 -30.798  1.00 32.530          H  
ATOM    663 2HD2 ASN A  51      -5.382 -35.600 -31.548  1.00 32.530          H  
ATOM    664  N   GLY A  52      -7.028 -33.062 -26.565  1.00 18.890          N  
ATOM    665  CA  GLY A  52      -6.622 -31.731 -26.106  1.00 18.670          C  
ATOM    666  C   GLY A  52      -7.663 -30.582 -26.039  1.00 18.500          C  
ATOM    667  O   GLY A  52      -7.244 -29.432 -26.053  1.00 18.560          O  
ATOM    668  H   GLY A  52      -7.071 -33.829 -25.880  1.00 22.670          H  
ATOM    669 1HA  GLY A  52      -6.179 -31.847 -25.117  1.00 22.400          H  
ATOM    670 2HA  GLY A  52      -5.801 -31.402 -26.741  1.00 22.400          H  
ATOM    671  N   THR A  53      -8.982 -30.835 -25.984  1.00 18.370          N  
ATOM    672  CA  THR A  53      -9.955 -29.721 -25.930  1.00 18.390          C  
ATOM    673  C   THR A  53     -10.258 -29.237 -24.483  1.00 18.180          C  
ATOM    674  O   THR A  53     -10.664 -30.035 -23.635  1.00 18.190          O  
ATOM    675  CB  THR A  53     -11.315 -30.172 -26.542  1.00 25.740          C  
ATOM    676  OG1 THR A  53     -11.123 -30.629 -27.874  1.00 25.740          O  
ATOM    677  CG2 THR A  53     -12.277 -29.014 -26.596  1.00 25.740          C  
ATOM    678  H   THR A  53      -9.357 -31.788 -26.037  1.00 22.040          H  
ATOM    679  HA  THR A  53      -9.554 -28.880 -26.498  1.00 22.070          H  
ATOM    680  HB  THR A  53     -11.746 -30.975 -25.943  1.00 30.890          H  
ATOM    681  HG1 THR A  53     -10.836 -31.568 -27.803  1.00 30.890          H  
ATOM    682 1HG2 THR A  53     -13.213 -29.350 -27.038  1.00 30.890          H  
ATOM    683 2HG2 THR A  53     -12.472 -28.648 -25.610  1.00 30.890          H  
ATOM    684 3HG2 THR A  53     -11.852 -28.218 -27.203  1.00 30.890          H  
ATOM    685  N   ALA A  54     -10.105 -27.926 -24.208  1.00 18.130          N  
ATOM    686  CA  ALA A  54     -10.428 -27.314 -22.897  1.00 18.050          C  
ATOM    687  C   ALA A  54     -11.942 -27.260 -22.701  1.00 17.630          C  
ATOM    688  O   ALA A  54     -12.698 -27.278 -23.672  1.00 17.150          O  
ATOM    689  CB  ALA A  54      -9.839 -25.909 -22.764  1.00 25.300          C  
ATOM    690  H   ALA A  54      -9.672 -27.336 -24.924  1.00 21.760          H  
ATOM    691  HA  ALA A  54     -10.012 -27.943 -22.115  1.00 21.660          H  
ATOM    692 1HB  ALA A  54     -10.088 -25.506 -21.784  1.00 30.360          H  
ATOM    693 2HB  ALA A  54      -8.764 -25.935 -22.876  1.00 30.360          H  
ATOM    694 3HB  ALA A  54     -10.259 -25.269 -23.536  1.00 30.360          H  
ATOM    695  N   ALA A  55     -12.406 -27.173 -21.456  1.00 17.930          N  
ATOM    696  CA  ALA A  55     -13.840 -27.133 -21.223  1.00 17.700          C  
ATOM    697  C   ALA A  55     -14.507 -26.003 -21.980  1.00 17.240          C  
ATOM    698  O   ALA A  55     -14.031 -24.871 -21.995  1.00 16.930          O  
ATOM    699  CB  ALA A  55     -14.140 -26.960 -19.748  1.00 24.870          C  
ATOM    700  H   ALA A  55     -11.769 -27.152 -20.656  1.00 21.520          H  
ATOM    701  HA  ALA A  55     -14.257 -28.078 -21.573  1.00 21.240          H  
ATOM    702 1HB  ALA A  55     -15.215 -26.963 -19.587  1.00 29.850          H  
ATOM    703 2HB  ALA A  55     -13.684 -27.777 -19.184  1.00 29.850          H  
ATOM    704 3HB  ALA A  55     -13.731 -26.017 -19.414  1.00 29.850          H  
ATOM    705  N   ALA A  56     -15.667 -26.313 -22.559  1.00 17.300          N  
ATOM    706  CA  ALA A  56     -16.478 -25.347 -23.296  1.00 17.020          C  
ATOM    707  C   ALA A  56     -17.406 -24.563 -22.377  1.00 16.640          C  
ATOM    708  O   ALA A  56     -18.184 -23.726 -22.833  1.00 16.500          O  
ATOM    709  CB  ALA A  56     -17.303 -26.057 -24.353  1.00 23.940          C  
ATOM    710  H   ALA A  56     -15.983 -27.272 -22.514  1.00 20.760          H  
ATOM    711  HA  ALA A  56     -15.803 -24.641 -23.779  1.00 20.420          H  
ATOM    712 1HB  ALA A  56     -17.881 -25.322 -24.914  1.00 28.730          H  
ATOM    713 2HB  ALA A  56     -16.641 -26.594 -25.031  1.00 28.730          H  
ATOM    714 3HB  ALA A  56     -17.982 -26.759 -23.873  1.00 28.730          H  
ATOM    715  N   ALA A  57     -17.376 -24.886 -21.092  1.00 16.640          N  
ATOM    716  CA  ALA A  57     -18.256 -24.248 -20.131  1.00 16.490          C  
ATOM    717  C   ALA A  57     -18.052 -22.746 -20.121  1.00 15.940          C  
ATOM    718  O   ALA A  57     -16.922 -22.260 -20.059  1.00 15.620          O  
ATOM    719  CB  ALA A  57     -18.007 -24.807 -18.745  1.00 23.150          C  
ATOM    720  H   ALA A  57     -16.706 -25.575 -20.795  1.00 19.970          H  
ATOM    721  HA  ALA A  57     -19.286 -24.449 -20.423  1.00 19.790          H  
ATOM    722 1HB  ALA A  57     -18.685 -24.330 -18.028  1.00 27.780          H  
ATOM    723 2HB  ALA A  57     -18.178 -25.881 -18.746  1.00 27.780          H  
ATOM    724 3HB  ALA A  57     -16.996 -24.609 -18.464  1.00 27.780          H  
ATOM    725  N   ALA A  58     -19.166 -22.017 -20.087  1.00 15.960          N  
ATOM    726  CA  ALA A  58     -19.164 -20.556 -20.078  1.00 15.520          C  
ATOM    727  C   ALA A  58     -18.426 -19.977 -18.887  1.00 15.000          C  
ATOM    728  O   ALA A  58     -17.826 -18.905 -18.979  1.00 14.860          O  
ATOM    729  CB  ALA A  58     -20.592 -20.038 -20.076  1.00 21.900          C  
ATOM    730  H   ALA A  58     -20.050 -22.500 -20.123  1.00 19.150          H  
ATOM    731  HA  ALA A  58     -18.660 -20.220 -20.983  1.00 18.620          H  
ATOM    732 1HB  ALA A  58     -20.579 -18.949 -20.106  1.00 26.280          H  
ATOM    733 2HB  ALA A  58     -21.117 -20.421 -20.950  1.00 26.280          H  
ATOM    734 3HB  ALA A  58     -21.096 -20.372 -19.171  1.00 26.280          H  
ATOM    735  N   ASP A  59     -18.492 -20.661 -17.752  1.00 14.740          N  
ATOM    736  CA  ASP A  59     -17.870 -20.210 -16.536  1.00 14.330          C  
ATOM    737  C   ASP A  59     -16.528 -20.873 -16.216  1.00 13.710          C  
ATOM    738  O   ASP A  59     -16.044 -20.772 -15.085  1.00 13.450          O  
ATOM    739  CB  ASP A  59     -18.868 -20.392 -15.397  1.00 20.230          C  
ATOM    740  CG  ASP A  59     -19.366 -21.830 -15.291  1.00 20.230          C  
ATOM    741  OD1 ASP A  59     -19.263 -22.550 -16.281  1.00 20.230          O  
ATOM    742  OD2 ASP A  59     -19.868 -22.200 -14.257  1.00 20.230          O  
ATOM    743  H   ASP A  59     -19.005 -21.546 -17.688  1.00 17.690          H  
ATOM    744  HA  ASP A  59     -17.682 -19.143 -16.638  1.00 17.200          H  
ATOM    745 1HB  ASP A  59     -18.404 -20.108 -14.453  1.00 24.270          H  
ATOM    746 2HB  ASP A  59     -19.722 -19.733 -15.556  1.00 24.270          H  
ATOM    747  N   ALA A  60     -15.903 -21.543 -17.185  1.00 13.620          N  
ATOM    748  CA  ALA A  60     -14.623 -22.167 -16.894  1.00 13.200          C  
ATOM    749  C   ALA A  60     -13.478 -21.447 -17.584  1.00 12.490          C  
ATOM    750  O   ALA A  60     -13.599 -20.938 -18.696  1.00 12.230          O  
ATOM    751  CB  ALA A  60     -14.627 -23.625 -17.306  1.00 18.650          C  
ATOM    752  H   ALA A  60     -16.312 -21.614 -18.123  1.00 16.340          H  
ATOM    753  HA  ALA A  60     -14.453 -22.115 -15.822  1.00 15.840          H  
ATOM    754 1HB  ALA A  60     -13.684 -24.066 -17.045  1.00 22.380          H  
ATOM    755 2HB  ALA A  60     -15.425 -24.142 -16.780  1.00 22.380          H  
ATOM    756 3HB  ALA A  60     -14.787 -23.694 -18.386  1.00 22.380          H  
ATOM    757  N   SER A  61     -12.338 -21.479 -16.935  1.00 12.350          N  
ATOM    758  CA  SER A  61     -11.085 -20.966 -17.468  1.00 11.880          C  
ATOM    759  C   SER A  61      -9.988 -21.782 -16.833  1.00 11.560          C  
ATOM    760  O   SER A  61     -10.219 -22.428 -15.820  1.00 11.760          O  
ATOM    761  CB  SER A  61     -10.931 -19.499 -17.139  1.00 16.820          C  
ATOM    762  OG  SER A  61     -10.822 -19.308 -15.755  1.00 16.820          O  
ATOM    763  H   SER A  61     -12.335 -21.867 -16.004  1.00 14.820          H  
ATOM    764  HA  SER A  61     -11.054 -21.107 -18.551  1.00 14.260          H  
ATOM    765 1HB  SER A  61     -10.041 -19.110 -17.634  1.00 20.180          H  
ATOM    766 2HB  SER A  61     -11.789 -18.951 -17.522  1.00 20.180          H  
ATOM    767  HG  SER A  61     -10.729 -18.362 -15.626  1.00 20.180          H  
ATOM    768  N   ALA A  62      -8.813 -21.831 -17.409  1.00 11.260          N  
ATOM    769  CA  ALA A  62      -7.746 -22.573 -16.754  1.00 11.140          C  
ATOM    770  C   ALA A  62      -7.448 -21.955 -15.389  1.00 11.070          C  
ATOM    771  O   ALA A  62      -7.428 -20.732 -15.263  1.00 11.090          O  
ATOM    772  CB  ALA A  62      -6.491 -22.572 -17.599  1.00 15.640          C  
ATOM    773  H   ALA A  62      -8.653 -21.331 -18.284  1.00 13.510          H  
ATOM    774  HA  ALA A  62      -8.082 -23.596 -16.622  1.00 13.370          H  
ATOM    775 1HB  ALA A  62      -5.703 -23.139 -17.103  1.00 18.770          H  
ATOM    776 2HB  ALA A  62      -6.700 -23.023 -18.558  1.00 18.770          H  
ATOM    777 3HB  ALA A  62      -6.158 -21.542 -17.740  1.00 18.770          H  
ATOM    778  N   PRO A  63      -7.129 -22.769 -14.369  1.00 11.230          N  
ATOM    779  CA  PRO A  63      -7.093 -24.234 -14.265  1.00 11.510          C  
ATOM    780  C   PRO A  63      -8.449 -24.972 -14.269  1.00 11.510          C  
ATOM    781  O   PRO A  63      -8.491 -26.171 -14.531  1.00 11.490          O  
ATOM    782  CB  PRO A  63      -6.387 -24.433 -12.912  1.00 17.270          C  
ATOM    783  CG  PRO A  63      -6.693 -23.170 -12.121  1.00 17.270          C  
ATOM    784  CD  PRO A  63      -6.723 -22.071 -13.148  1.00 17.270          C  
ATOM    785  HA  PRO A  63      -6.448 -24.626 -15.070  1.00 13.810          H  
ATOM    786 1HB  PRO A  63      -6.771 -25.340 -12.416  1.00 20.720          H  
ATOM    787 2HB  PRO A  63      -5.314 -24.589 -13.067  1.00 20.720          H  
ATOM    788 1HG  PRO A  63      -7.650 -23.276 -11.589  1.00 20.720          H  
ATOM    789 2HG  PRO A  63      -5.924 -23.007 -11.350  1.00 20.720          H  
ATOM    790 1HD  PRO A  63      -7.477 -21.311 -12.885  1.00 20.720          H  
ATOM    791 2HD  PRO A  63      -5.729 -21.620 -13.287  1.00 20.720          H  
ATOM    792  N   ALA A  64      -9.553 -24.271 -13.970  1.00 11.740          N  
ATOM    793  CA  ALA A  64     -10.891 -24.886 -13.889  1.00 12.010          C  
ATOM    794  C   ALA A  64     -11.298 -25.622 -15.164  1.00 11.490          C  
ATOM    795  O   ALA A  64     -11.934 -26.672 -15.118  1.00 11.450          O  
ATOM    796  CB  ALA A  64     -11.943 -23.833 -13.574  1.00 16.710          C  
ATOM    797  H   ALA A  64      -9.487 -23.281 -13.752  1.00 14.090          H  
ATOM    798  HA  ALA A  64     -10.868 -25.613 -13.079  1.00 14.410          H  
ATOM    799 1HB  ALA A  64     -12.915 -24.316 -13.472  1.00 20.050          H  
ATOM    800 2HB  ALA A  64     -11.684 -23.335 -12.640  1.00 20.050          H  
ATOM    801 3HB  ALA A  64     -11.994 -23.106 -14.360  1.00 20.050          H  
ATOM    802  N   ALA A  65     -10.922 -25.059 -16.301  1.00 11.270          N  
ATOM    803  CA  ALA A  65     -11.278 -25.582 -17.615  1.00 10.920          C  
ATOM    804  C   ALA A  65     -10.434 -26.754 -18.077  1.00 10.600          C  
ATOM    805  O   ALA A  65     -10.675 -27.265 -19.172  1.00 11.140          O  
ATOM    806  CB  ALA A  65     -11.156 -24.498 -18.677  1.00 15.430          C  
ATOM    807  H   ALA A  65     -10.421 -24.180 -16.220  1.00 13.520          H  
ATOM    808  HA  ALA A  65     -12.308 -25.923 -17.552  1.00 13.100          H  
ATOM    809 1HB  ALA A  65     -11.468 -24.891 -19.643  1.00 18.510          H  
ATOM    810 2HB  ALA A  65     -11.776 -23.669 -18.428  1.00 18.510          H  
ATOM    811 3HB  ALA A  65     -10.123 -24.175 -18.738  1.00 18.510          H  
ATOM    812  N   THR A  66      -9.437 -27.180 -17.309  1.00  9.910          N  
ATOM    813  CA  THR A  66      -8.603 -28.278 -17.770  1.00  9.680          C  
ATOM    814  C   THR A  66      -9.244 -29.649 -17.407  1.00  9.220          C  
ATOM    815  O   THR A  66      -9.574 -29.873 -16.246  1.00  8.970          O  
ATOM    816  CB  THR A  66      -7.199 -28.137 -17.143  1.00 13.640          C  
ATOM    817  OG1 THR A  66      -6.641 -26.887 -17.545  1.00 13.640          O  
ATOM    818  CG2 THR A  66      -6.289 -29.218 -17.611  1.00 13.640          C  
ATOM    819  H   THR A  66      -9.265 -26.765 -16.384  1.00 11.890          H  
ATOM    820  HA  THR A  66      -8.474 -28.168 -18.837  1.00 11.620          H  
ATOM    821  HB  THR A  66      -7.283 -28.168 -16.054  1.00 16.370          H  
ATOM    822  HG1 THR A  66      -7.160 -26.194 -17.145  1.00 16.370          H  
ATOM    823 1HG2 THR A  66      -5.306 -29.087 -17.159  1.00 16.370          H  
ATOM    824 2HG2 THR A  66      -6.674 -30.153 -17.329  1.00 16.370          H  
ATOM    825 3HG2 THR A  66      -6.206 -29.159 -18.689  1.00 16.370          H  
ATOM    826  N   PRO A  67      -9.500 -30.567 -18.388  1.00  9.350          N  
ATOM    827  CA  PRO A  67     -10.040 -31.925 -18.216  1.00  9.130          C  
ATOM    828  C   PRO A  67      -9.196 -32.826 -17.329  1.00  8.290          C  
ATOM    829  O   PRO A  67      -9.678 -33.818 -16.785  1.00  8.140          O  
ATOM    830  CB  PRO A  67     -10.074 -32.464 -19.644  1.00 13.700          C  
ATOM    831  CG  PRO A  67     -10.179 -31.236 -20.503  1.00 13.700          C  
ATOM    832  CD  PRO A  67      -9.376 -30.184 -19.797  1.00 13.700          C  
ATOM    833  HA  PRO A  67     -11.063 -31.844 -17.811  1.00 10.960          H  
ATOM    834 1HB  PRO A  67      -9.158 -33.045 -19.837  1.00 16.430          H  
ATOM    835 2HB  PRO A  67     -10.924 -33.152 -19.768  1.00 16.430          H  
ATOM    836 1HG  PRO A  67      -9.840 -31.428 -21.517  1.00 16.430          H  
ATOM    837 2HG  PRO A  67     -11.237 -30.935 -20.602  1.00 16.430          H  
ATOM    838 1HD  PRO A  67      -8.350 -30.170 -20.105  1.00 16.430          H  
ATOM    839 2HD  PRO A  67      -9.885 -29.262 -20.012  1.00 16.430          H  
ATOM    840  N   GLN A  68      -7.927 -32.482 -17.204  1.00  8.000          N  
ATOM    841  CA  GLN A  68      -6.977 -33.202 -16.377  1.00  7.410          C  
ATOM    842  C   GLN A  68      -6.262 -32.183 -15.490  1.00  6.870          C  
ATOM    843  O   GLN A  68      -5.140 -31.779 -15.821  1.00  6.960          O  
ATOM    844  CB  GLN A  68      -5.960 -33.971 -17.216  1.00 10.610          C  
ATOM    845  CG  GLN A  68      -6.551 -35.064 -18.076  1.00 10.610          C  
ATOM    846  CD  GLN A  68      -5.473 -35.893 -18.753  1.00 10.610          C  
ATOM    847  OE1 GLN A  68      -4.892 -36.799 -18.142  1.00 10.610          O  
ATOM    848  NE2 GLN A  68      -5.185 -35.581 -19.999  1.00 10.610          N  
ATOM    849  H   GLN A  68      -7.604 -31.670 -17.701  1.00  9.600          H  
ATOM    850  HA  GLN A  68      -7.506 -33.921 -15.755  1.00  8.890          H  
ATOM    851 1HB  GLN A  68      -5.433 -33.283 -17.865  1.00 12.730          H  
ATOM    852 2HB  GLN A  68      -5.219 -34.427 -16.560  1.00 12.730          H  
ATOM    853 1HG  GLN A  68      -7.160 -35.718 -17.456  1.00 12.730          H  
ATOM    854 2HG  GLN A  68      -7.166 -34.609 -18.850  1.00 12.730          H  
ATOM    855 1HE2 GLN A  68      -4.478 -36.079 -20.494  1.00 12.730          H  
ATOM    856 2HE2 GLN A  68      -5.692 -34.824 -20.456  1.00 12.730          H  
ATOM    857  N   PRO A  69      -6.891 -31.728 -14.386  1.00  6.560          N  
ATOM    858  CA  PRO A  69      -6.424 -30.679 -13.503  1.00  6.370          C  
ATOM    859  C   PRO A  69      -5.054 -31.024 -12.977  1.00  6.100          C  
ATOM    860  O   PRO A  69      -4.746 -32.194 -12.756  1.00  6.190          O  
ATOM    861  CB  PRO A  69      -7.458 -30.692 -12.371  1.00  9.550          C  
ATOM    862  CG  PRO A  69      -8.694 -31.263 -13.002  1.00  9.550          C  
ATOM    863  CD  PRO A  69      -8.186 -32.307 -13.960  1.00  9.550          C  
ATOM    864  HA  PRO A  69      -6.416 -29.718 -14.037  1.00  7.640          H  
ATOM    865 1HB  PRO A  69      -7.083 -31.291 -11.525  1.00 11.470          H  
ATOM    866 2HB  PRO A  69      -7.610 -29.669 -11.996  1.00 11.470          H  
ATOM    867 1HG  PRO A  69      -9.364 -31.677 -12.236  1.00 11.470          H  
ATOM    868 2HG  PRO A  69      -9.259 -30.466 -13.527  1.00 11.470          H  
ATOM    869 1HD  PRO A  69      -8.038 -33.273 -13.459  1.00 11.470          H  
ATOM    870 2HD  PRO A  69      -8.909 -32.359 -14.754  1.00 11.470          H  
ATOM    871  N   GLN A  70      -4.241 -30.002 -12.786  1.00  6.100          N  
ATOM    872  CA  GLN A  70      -2.883 -30.189 -12.313  1.00  6.230          C  
ATOM    873  C   GLN A  70      -2.796 -30.102 -10.805  1.00  5.860          C  
ATOM    874  O   GLN A  70      -3.656 -29.509 -10.150  1.00  6.010          O  
ATOM    875  CB  GLN A  70      -1.979 -29.176 -13.005  1.00  8.670          C  
ATOM    876  CG  GLN A  70      -2.000 -29.359 -14.519  1.00  8.670          C  
ATOM    877  CD  GLN A  70      -1.412 -30.697 -14.902  1.00  8.670          C  
ATOM    878  OE1 GLN A  70      -0.232 -30.917 -14.616  1.00  8.670          O  
ATOM    879  NE2 GLN A  70      -2.200 -31.597 -15.497  1.00  8.670          N  
ATOM    880  H   GLN A  70      -4.572 -29.067 -12.975  1.00  7.320          H  
ATOM    881  HA  GLN A  70      -2.551 -31.189 -12.591  1.00  7.480          H  
ATOM    882 1HB  GLN A  70      -2.295 -28.163 -12.760  1.00 10.400          H  
ATOM    883 2HB  GLN A  70      -0.953 -29.301 -12.652  1.00 10.400          H  
ATOM    884 1HG  GLN A  70      -3.028 -29.326 -14.882  1.00 10.400          H  
ATOM    885 2HG  GLN A  70      -1.409 -28.573 -14.989  1.00 10.400          H  
ATOM    886 1HE2 GLN A  70      -1.834 -32.494 -15.739  1.00 10.400          H  
ATOM    887 2HE2 GLN A  70      -3.194 -31.410 -15.692  1.00 10.400          H  
ATOM    888  N   GLN A  71      -1.744 -30.699 -10.265  1.00  5.750          N  
ATOM    889  CA  GLN A  71      -1.500 -30.731  -8.836  1.00  5.760          C  
ATOM    890  C   GLN A  71      -0.887 -29.455  -8.280  1.00  5.480          C  
ATOM    891  O   GLN A  71      -0.559 -28.517  -9.008  1.00  5.660          O  
ATOM    892  CB  GLN A  71      -0.587 -31.921  -8.483  1.00  8.060          C  
ATOM    893  CG  GLN A  71       0.885 -31.800  -8.946  1.00  8.060          C  
ATOM    894  CD  GLN A  71       1.120 -32.290 -10.352  1.00  8.060          C  
ATOM    895  OE1 GLN A  71       0.262 -32.142 -11.226  1.00  8.060          O  
ATOM    896  NE2 GLN A  71       2.279 -32.887 -10.582  1.00  8.060          N  
ATOM    897  H   GLN A  71      -1.089 -31.175 -10.884  1.00  6.900          H  
ATOM    898  HA  GLN A  71      -2.459 -30.876  -8.339  1.00  6.910          H  
ATOM    899 1HB  GLN A  71      -0.584 -32.080  -7.410  1.00  9.670          H  
ATOM    900 2HB  GLN A  71      -0.993 -32.825  -8.937  1.00  9.670          H  
ATOM    901 1HG  GLN A  71       1.189 -30.764  -8.918  1.00  9.670          H  
ATOM    902 2HG  GLN A  71       1.511 -32.384  -8.274  1.00  9.670          H  
ATOM    903 1HE2 GLN A  71       2.486 -33.241 -11.498  1.00  9.670          H  
ATOM    904 2HE2 GLN A  71       2.948 -32.994  -9.843  1.00  9.670          H  
ATOM    905  N   GLY A  72      -0.680 -29.482  -6.970  1.00  5.410          N  
ATOM    906  CA  GLY A  72      -0.103 -28.402  -6.194  1.00  5.470          C  
ATOM    907  C   GLY A  72      -1.030 -28.022  -5.037  1.00  5.020          C  
ATOM    908  O   GLY A  72      -2.009 -27.294  -5.216  1.00  5.450          O  
ATOM    909  H   GLY A  72      -0.984 -30.307  -6.475  1.00  6.490          H  
ATOM    910 1HA  GLY A  72       0.891 -28.679  -5.869  1.00  6.560          H  
ATOM    911 2HA  GLY A  72       0.018 -27.534  -6.843  1.00  6.560          H  
ATOM    912  N   PRO A  73      -0.724 -28.477  -3.811  1.00  4.470          N  
ATOM    913  CA  PRO A  73      -1.483 -28.248  -2.599  1.00  4.150          C  
ATOM    914  C   PRO A  73      -1.227 -26.875  -1.999  1.00  4.200          C  
ATOM    915  O   PRO A  73      -0.542 -26.760  -0.990  1.00  4.270          O  
ATOM    916  CB  PRO A  73      -1.006 -29.390  -1.700  1.00  6.230          C  
ATOM    917  CG  PRO A  73       0.423 -29.616  -2.098  1.00  6.230          C  
ATOM    918  CD  PRO A  73       0.454 -29.384  -3.599  1.00  6.230          C  
ATOM    919  HA  PRO A  73      -2.556 -28.364  -2.825  1.00  4.980          H  
ATOM    920 1HB  PRO A  73      -1.147 -29.124  -0.664  1.00  7.470          H  
ATOM    921 2HB  PRO A  73      -1.632 -30.279  -1.873  1.00  7.470          H  
ATOM    922 1HG  PRO A  73       1.064 -28.906  -1.554  1.00  7.470          H  
ATOM    923 2HG  PRO A  73       0.748 -30.627  -1.808  1.00  7.470          H  
ATOM    924 1HD  PRO A  73       1.411 -28.909  -3.825  1.00  7.470          H  
ATOM    925 2HD  PRO A  73       0.322 -30.337  -4.136  1.00  7.470          H  
ATOM    926  N   ALA A  74      -1.761 -25.835  -2.633  1.00  4.530          N  
ATOM    927  CA  ALA A  74      -1.560 -24.428  -2.221  1.00  5.010          C  
ATOM    928  C   ALA A  74      -1.790 -24.192  -0.723  1.00  5.180          C  
ATOM    929  O   ALA A  74      -1.091 -23.376  -0.103  1.00  5.600          O  
ATOM    930  CB  ALA A  74      -2.465 -23.525  -3.025  1.00  6.820          C  
ATOM    931  H   ALA A  74      -2.293 -26.052  -3.482  1.00  5.440          H  
ATOM    932  HA  ALA A  74      -0.535 -24.162  -2.423  1.00  6.010          H  
ATOM    933 1HB  ALA A  74      -2.281 -22.486  -2.752  1.00  8.190          H  
ATOM    934 2HB  ALA A  74      -2.257 -23.669  -4.083  1.00  8.190          H  
ATOM    935 3HB  ALA A  74      -3.503 -23.775  -2.823  1.00  8.190          H  
ATOM    936  N   GLN A  75      -2.735 -24.920  -0.126  1.00  5.070          N  
ATOM    937  CA  GLN A  75      -3.049 -24.782   1.296  1.00  5.470          C  
ATOM    938  C   GLN A  75      -1.839 -25.099   2.193  1.00  5.510          C  
ATOM    939  O   GLN A  75      -1.834 -24.766   3.381  1.00  5.810          O  
ATOM    940  CB  GLN A  75      -4.241 -25.679   1.670  1.00  7.500          C  
ATOM    941  CG  GLN A  75      -3.993 -27.206   1.563  1.00  7.500          C  
ATOM    942  CD  GLN A  75      -4.308 -27.739   0.174  1.00  7.500          C  
ATOM    943  OE1 GLN A  75      -4.145 -27.016  -0.817  1.00  7.500          O  
ATOM    944  NE2 GLN A  75      -4.758 -28.984   0.090  1.00  7.500          N  
ATOM    945  H   GLN A  75      -3.291 -25.571  -0.685  1.00  6.080          H  
ATOM    946  HA  GLN A  75      -3.340 -23.746   1.482  1.00  6.560          H  
ATOM    947 1HB  GLN A  75      -4.542 -25.459   2.696  1.00  9.000          H  
ATOM    948 2HB  GLN A  75      -5.083 -25.431   1.029  1.00  9.000          H  
ATOM    949 1HG  GLN A  75      -2.961 -27.443   1.789  1.00  9.000          H  
ATOM    950 2HG  GLN A  75      -4.648 -27.710   2.271  1.00  9.000          H  
ATOM    951 1HE2 GLN A  75      -4.987 -29.377  -0.803  1.00  9.000          H  
ATOM    952 2HE2 GLN A  75      -4.881 -29.533   0.920  1.00  9.000          H  
ATOM    953  N   GLN A  76      -0.823 -25.767   1.637  1.00  5.320          N  
ATOM    954  CA  GLN A  76       0.376 -26.072   2.381  1.00  5.370          C  
ATOM    955  C   GLN A  76       1.164 -24.800   2.601  1.00  5.170          C  
ATOM    956  O   GLN A  76       1.821 -24.662   3.622  1.00  5.390          O  
ATOM    957  CB  GLN A  76       1.222 -27.112   1.666  1.00  7.500          C  
ATOM    958  CG  GLN A  76       0.577 -28.466   1.623  1.00  7.500          C  
ATOM    959  CD  GLN A  76       0.440 -29.079   2.966  1.00  7.500          C  
ATOM    960  OE1 GLN A  76       1.407 -29.166   3.715  1.00  7.500          O  
ATOM    961  NE2 GLN A  76      -0.764 -29.508   3.305  1.00  7.500          N  
ATOM    962  H   GLN A  76      -0.873 -26.035   0.653  1.00  6.380          H  
ATOM    963  HA  GLN A  76       0.094 -26.464   3.356  1.00  6.440          H  
ATOM    964 1HB  GLN A  76       1.420 -26.788   0.643  1.00  9.000          H  
ATOM    965 2HB  GLN A  76       2.170 -27.205   2.166  1.00  9.000          H  
ATOM    966 1HG  GLN A  76      -0.418 -28.327   1.239  1.00  9.000          H  
ATOM    967 2HG  GLN A  76       1.146 -29.132   0.983  1.00  9.000          H  
ATOM    968 1HE2 GLN A  76      -0.913 -29.927   4.204  1.00  9.000          H  
ATOM    969 2HE2 GLN A  76      -1.526 -29.415   2.667  1.00  9.000          H  
ATOM    970  N   LEU A  77       1.108 -23.847   1.671  1.00  4.900          N  
ATOM    971  CA  LEU A  77       1.845 -22.613   1.874  1.00  4.870          C  
ATOM    972  C   LEU A  77       1.199 -21.882   3.035  1.00  5.090          C  
ATOM    973  O   LEU A  77       1.884 -21.295   3.882  1.00  5.360          O  
ATOM    974  CB  LEU A  77       1.814 -21.759   0.598  1.00  6.830          C  
ATOM    975  CG  LEU A  77       2.617 -22.304  -0.619  1.00  6.830          C  
ATOM    976  CD1 LEU A  77       2.260 -21.502  -1.852  1.00  6.830          C  
ATOM    977  CD2 LEU A  77       4.137 -22.170  -0.349  1.00  6.830          C  
ATOM    978  H   LEU A  77       0.519 -23.940   0.844  1.00  5.880          H  
ATOM    979  HA  LEU A  77       2.869 -22.849   2.144  1.00  5.840          H  
ATOM    980 1HB  LEU A  77       0.775 -21.646   0.289  1.00  8.200          H  
ATOM    981 2HB  LEU A  77       2.206 -20.772   0.837  1.00  8.200          H  
ATOM    982  HG  LEU A  77       2.355 -23.350  -0.796  1.00  8.200          H  
ATOM    983 1HD1 LEU A  77       2.816 -21.890  -2.706  1.00  8.200          H  
ATOM    984 2HD1 LEU A  77       1.192 -21.591  -2.044  1.00  8.200          H  
ATOM    985 3HD1 LEU A  77       2.516 -20.457  -1.697  1.00  8.200          H  
ATOM    986 1HD2 LEU A  77       4.687 -22.527  -1.205  1.00  8.200          H  
ATOM    987 2HD2 LEU A  77       4.390 -21.119  -0.185  1.00  8.200          H  
ATOM    988 3HD2 LEU A  77       4.425 -22.748   0.521  1.00  8.200          H  
ATOM    989  N   GLU A  78      -0.139 -21.954   3.088  1.00  5.090          N  
ATOM    990  CA  GLU A  78      -0.886 -21.288   4.155  1.00  5.400          C  
ATOM    991  C   GLU A  78      -0.518 -21.861   5.533  1.00  5.650          C  
ATOM    992  O   GLU A  78      -0.360 -21.103   6.493  1.00  5.860          O  
ATOM    993  CB  GLU A  78      -2.395 -21.424   3.928  1.00  7.440          C  
ATOM    994  CG  GLU A  78      -2.930 -20.653   2.727  1.00  7.440          C  
ATOM    995  CD  GLU A  78      -4.403 -20.884   2.497  1.00  7.440          C  
ATOM    996  OE1 GLU A  78      -4.963 -21.718   3.169  1.00  7.440          O  
ATOM    997  OE2 GLU A  78      -4.964 -20.230   1.652  1.00  7.440          O  
ATOM    998  H   GLU A  78      -0.612 -22.450   2.322  1.00  6.110          H  
ATOM    999  HA  GLU A  78      -0.629 -20.230   4.148  1.00  6.480          H  
ATOM   1000 1HB  GLU A  78      -2.653 -22.466   3.797  1.00  8.920          H  
ATOM   1001 2HB  GLU A  78      -2.925 -21.069   4.812  1.00  8.920          H  
ATOM   1002 1HG  GLU A  78      -2.754 -19.589   2.880  1.00  8.920          H  
ATOM   1003 2HG  GLU A  78      -2.377 -20.964   1.840  1.00  8.920          H  
ATOM   1004  N   GLU A  79      -0.348 -23.192   5.610  1.00  5.770          N  
ATOM   1005  CA  GLU A  79       0.058 -23.880   6.843  1.00  6.190          C  
ATOM   1006  C   GLU A  79       1.531 -23.643   7.196  1.00  6.390          C  
ATOM   1007  O   GLU A  79       1.894 -23.433   8.363  1.00  6.850          O  
ATOM   1008  CB  GLU A  79      -0.180 -25.390   6.709  1.00  8.500          C  
ATOM   1009  CG  GLU A  79       0.211 -26.234   7.943  1.00  8.500          C  
ATOM   1010  CD  GLU A  79      -0.613 -25.948   9.192  1.00  8.500          C  
ATOM   1011  OE1 GLU A  79      -1.734 -25.514   9.050  1.00  8.500          O  
ATOM   1012  OE2 GLU A  79      -0.106 -26.139  10.286  1.00  8.500          O  
ATOM   1013  H   GLU A  79      -0.587 -23.749   4.782  1.00  6.920          H  
ATOM   1014  HA  GLU A  79      -0.555 -23.499   7.661  1.00  7.430          H  
ATOM   1015 1HB  GLU A  79      -1.232 -25.570   6.488  1.00 10.200          H  
ATOM   1016 2HB  GLU A  79       0.396 -25.764   5.858  1.00 10.200          H  
ATOM   1017 1HG  GLU A  79       0.084 -27.284   7.683  1.00 10.200          H  
ATOM   1018 2HG  GLU A  79       1.263 -26.081   8.156  1.00 10.200          H  
ATOM   1019  N   PHE A  80       2.401 -23.686   6.200  1.00  6.130          N  
ATOM   1020  CA  PHE A  80       3.792 -23.536   6.516  1.00  6.400          C  
ATOM   1021  C   PHE A  80       4.142 -22.122   6.936  1.00  6.500          C  
ATOM   1022  O   PHE A  80       4.999 -21.954   7.792  1.00  7.040          O  
ATOM   1023  CB  PHE A  80       4.676 -24.083   5.404  1.00  8.850          C  
ATOM   1024  CG  PHE A  80       4.731 -25.612   5.447  1.00  8.850          C  
ATOM   1025  CD1 PHE A  80       4.155 -26.395   4.478  1.00  8.850          C  
ATOM   1026  CD2 PHE A  80       5.353 -26.267   6.501  1.00  8.850          C  
ATOM   1027  CE1 PHE A  80       4.196 -27.767   4.553  1.00  8.850          C  
ATOM   1028  CE2 PHE A  80       5.390 -27.650   6.550  1.00  8.850          C  
ATOM   1029  CZ  PHE A  80       4.814 -28.385   5.577  1.00  8.850          C  
ATOM   1030  H   PHE A  80       2.106 -23.878   5.241  1.00  7.360          H  
ATOM   1031  HA  PHE A  80       3.987 -24.173   7.372  1.00  7.680          H  
ATOM   1032 1HB  PHE A  80       4.277 -23.775   4.433  1.00 10.620          H  
ATOM   1033 2HB  PHE A  80       5.676 -23.699   5.497  1.00 10.620          H  
ATOM   1034  HD1 PHE A  80       3.670 -25.936   3.641  1.00 10.620          H  
ATOM   1035  HD2 PHE A  80       5.822 -25.691   7.303  1.00 10.620          H  
ATOM   1036  HE1 PHE A  80       3.730 -28.365   3.778  1.00 10.620          H  
ATOM   1037  HE2 PHE A  80       5.885 -28.159   7.372  1.00 10.620          H  
ATOM   1038  HZ  PHE A  80       4.843 -29.471   5.624  1.00 10.620          H  
ATOM   1039  N   LYS A  81       3.453 -21.094   6.438  1.00  6.090          N  
ATOM   1040  CA  LYS A  81       3.788 -19.756   6.914  1.00  6.300          C  
ATOM   1041  C   LYS A  81       3.944 -19.631   8.447  1.00  6.830          C  
ATOM   1042  O   LYS A  81       4.981 -19.126   8.878  1.00  7.110          O  
ATOM   1043  CB  LYS A  81       2.777 -18.716   6.405  1.00  8.740          C  
ATOM   1044  CG  LYS A  81       2.952 -17.302   7.036  1.00  8.740          C  
ATOM   1045  CD  LYS A  81       1.896 -16.335   6.549  1.00  8.740          C  
ATOM   1046  CE  LYS A  81       1.878 -15.055   7.404  1.00  8.740          C  
ATOM   1047  NZ  LYS A  81       0.878 -14.082   6.915  1.00  8.740          N  
ATOM   1048  H   LYS A  81       2.763 -21.230   5.690  1.00  7.310          H  
ATOM   1049  HA  LYS A  81       4.750 -19.509   6.486  1.00  7.560          H  
ATOM   1050 1HB  LYS A  81       2.955 -18.584   5.337  1.00 10.480          H  
ATOM   1051 2HB  LYS A  81       1.756 -19.063   6.487  1.00 10.480          H  
ATOM   1052 1HG  LYS A  81       2.885 -17.351   8.119  1.00 10.480          H  
ATOM   1053 2HG  LYS A  81       3.932 -16.900   6.774  1.00 10.480          H  
ATOM   1054 1HD  LYS A  81       2.110 -16.049   5.514  1.00 10.480          H  
ATOM   1055 2HD  LYS A  81       0.914 -16.807   6.586  1.00 10.480          H  
ATOM   1056 1HE  LYS A  81       1.637 -15.309   8.433  1.00 10.480          H  
ATOM   1057 2HE  LYS A  81       2.848 -14.600   7.394  1.00 10.480          H  
ATOM   1058 1HZ  LYS A  81       0.907 -13.228   7.506  1.00 10.480          H  
ATOM   1059 2HZ  LYS A  81       1.082 -13.817   5.952  1.00 10.480          H  
ATOM   1060 3HZ  LYS A  81      -0.038 -14.469   6.942  1.00 10.480          H  
ATOM   1061  N   PRO A  82       2.945 -19.968   9.309  1.00  7.070          N  
ATOM   1062  CA  PRO A  82       3.082 -19.939  10.755  1.00  7.640          C  
ATOM   1063  C   PRO A  82       4.057 -20.970  11.328  1.00  8.070          C  
ATOM   1064  O   PRO A  82       4.579 -20.756  12.421  1.00  8.560          O  
ATOM   1065  CB  PRO A  82       1.648 -20.193  11.248  1.00 11.460          C  
ATOM   1066  CG  PRO A  82       0.963 -20.897  10.113  1.00 11.460          C  
ATOM   1067  CD  PRO A  82       1.575 -20.295   8.863  1.00 11.460          C  
ATOM   1068  HA  PRO A  82       3.401 -18.929  11.047  1.00  9.170          H  
ATOM   1069 1HB  PRO A  82       1.678 -20.814  12.157  1.00 13.750          H  
ATOM   1070 2HB  PRO A  82       1.169 -19.243  11.521  1.00 13.750          H  
ATOM   1071 1HG  PRO A  82       1.124 -21.984  10.187  1.00 13.750          H  
ATOM   1072 2HG  PRO A  82      -0.122 -20.740  10.157  1.00 13.750          H  
ATOM   1073 1HD  PRO A  82       1.546 -21.013   8.078  1.00 13.750          H  
ATOM   1074 2HD  PRO A  82       1.022 -19.390   8.603  1.00 13.750          H  
ATOM   1075  N   ASN A  83       4.350 -22.056  10.601  1.00  7.970          N  
ATOM   1076  CA  ASN A  83       5.263 -23.062  11.138  1.00  8.510          C  
ATOM   1077  C   ASN A  83       6.737 -22.822  10.807  1.00  8.610          C  
ATOM   1078  O   ASN A  83       7.615 -23.086  11.628  1.00  9.240          O  
ATOM   1079  CB  ASN A  83       4.856 -24.416  10.637  1.00 11.700          C  
ATOM   1080  CG  ASN A  83       3.541 -24.858  11.195  1.00 11.700          C  
ATOM   1081  OD1 ASN A  83       3.122 -24.468  12.297  1.00 11.700          O  
ATOM   1082  ND2 ASN A  83       2.853 -25.661  10.432  1.00 11.700          N  
ATOM   1083  H   ASN A  83       3.872 -22.268   9.713  1.00  9.560          H  
ATOM   1084  HA  ASN A  83       5.175 -23.050  12.223  1.00 10.210          H  
ATOM   1085 1HB  ASN A  83       4.783 -24.390   9.553  1.00 14.040          H  
ATOM   1086 2HB  ASN A  83       5.618 -25.120  10.882  1.00 14.040          H  
ATOM   1087 1HD2 ASN A  83       1.916 -25.976  10.705  1.00 14.040          H  
ATOM   1088 2HD2 ASN A  83       3.211 -25.947   9.544  1.00 14.040          H  
ATOM   1089  N   ASN A  84       7.022 -22.275   9.630  1.00  8.070          N  
ATOM   1090  CA  ASN A  84       8.399 -22.118   9.175  1.00  8.260          C  
ATOM   1091  C   ASN A  84       9.368 -21.409  10.148  1.00  8.800          C  
ATOM   1092  O   ASN A  84      10.484 -21.909  10.331  1.00  9.340          O  
ATOM   1093  CB  ASN A  84       8.451 -21.476   7.791  1.00 11.490          C  
ATOM   1094  CG  ASN A  84       8.111 -22.437   6.668  1.00 11.490          C  
ATOM   1095  OD1 ASN A  84       8.127 -23.680   6.831  1.00 11.490          O  
ATOM   1096  ND2 ASN A  84       7.824 -21.886   5.523  1.00 11.490          N  
ATOM   1097  H   ASN A  84       6.252 -22.063   9.005  1.00  9.680          H  
ATOM   1098  HA  ASN A  84       8.782 -23.111   9.028  1.00  9.910          H  
ATOM   1099 1HB  ASN A  84       7.726 -20.669   7.730  1.00 13.790          H  
ATOM   1100 2HB  ASN A  84       9.429 -21.042   7.621  1.00 13.790          H  
ATOM   1101 1HD2 ASN A  84       7.608 -22.451   4.729  1.00 13.790          H  
ATOM   1102 2HD2 ASN A  84       7.826 -20.885   5.436  1.00 13.790          H  
ATOM   1103  N   PRO A  85       8.988 -20.313  10.856  1.00  8.780          N  
ATOM   1104  CA  PRO A  85       9.830 -19.588  11.807  1.00  9.350          C  
ATOM   1105  C   PRO A  85      10.314 -20.428  12.998  1.00  9.880          C  
ATOM   1106  O   PRO A  85      11.259 -20.041  13.684  1.00 10.400          O  
ATOM   1107  CB  PRO A  85       8.898 -18.469  12.300  1.00 14.020          C  
ATOM   1108  CG  PRO A  85       7.885 -18.286  11.193  1.00 14.020          C  
ATOM   1109  CD  PRO A  85       7.659 -19.667  10.650  1.00 14.020          C  
ATOM   1110  HA  PRO A  85      10.687 -19.165  11.268  1.00 11.220          H  
ATOM   1111 1HB  PRO A  85       8.436 -18.769  13.253  1.00 16.830          H  
ATOM   1112 2HB  PRO A  85       9.485 -17.558  12.501  1.00 16.830          H  
ATOM   1113 1HG  PRO A  85       6.955 -17.853  11.594  1.00 16.830          H  
ATOM   1114 2HG  PRO A  85       8.262 -17.587  10.440  1.00 16.830          H  
ATOM   1115 1HD  PRO A  85       6.882 -20.137  11.259  1.00 16.830          H  
ATOM   1116 2HD  PRO A  85       7.376 -19.588   9.606  1.00 16.830          H  
ATOM   1117  N   LEU A  86       9.641 -21.551  13.266  1.00  9.820          N  
ATOM   1118  CA  LEU A  86       9.970 -22.409  14.391  1.00 10.400          C  
ATOM   1119  C   LEU A  86      11.357 -23.017  14.359  1.00 10.900          C  
ATOM   1120  O   LEU A  86      11.948 -23.234  15.417  1.00 11.500          O  
ATOM   1121  CB  LEU A  86       8.997 -23.588  14.454  1.00 14.330          C  
ATOM   1122  CG  LEU A  86       7.545 -23.326  14.826  1.00 14.330          C  
ATOM   1123  CD1 LEU A  86       6.780 -24.618  14.575  1.00 14.330          C  
ATOM   1124  CD2 LEU A  86       7.430 -22.916  16.294  1.00 14.330          C  
ATOM   1125  H   LEU A  86       8.879 -21.862  12.662  1.00 11.780          H  
ATOM   1126  HA  LEU A  86       9.894 -21.819  15.293  1.00 12.480          H  
ATOM   1127 1HB  LEU A  86       9.007 -24.091  13.495  1.00 17.190          H  
ATOM   1128 2HB  LEU A  86       9.380 -24.266  15.189  1.00 17.190          H  
ATOM   1129  HG  LEU A  86       7.129 -22.541  14.187  1.00 17.190          H  
ATOM   1130 1HD1 LEU A  86       5.726 -24.475  14.813  1.00 17.190          H  
ATOM   1131 2HD1 LEU A  86       6.880 -24.884  13.524  1.00 17.190          H  
ATOM   1132 3HD1 LEU A  86       7.192 -25.411  15.199  1.00 17.190          H  
ATOM   1133 1HD2 LEU A  86       6.379 -22.757  16.539  1.00 17.190          H  
ATOM   1134 2HD2 LEU A  86       7.833 -23.707  16.924  1.00 17.190          H  
ATOM   1135 3HD2 LEU A  86       7.976 -21.997  16.474  1.00 17.190          H  
ATOM   1136  N   GLN A  87      11.859 -23.365  13.168  1.00 10.740          N  
ATOM   1137  CA  GLN A  87      13.124 -24.112  13.051  1.00 11.220          C  
ATOM   1138  C   GLN A  87      12.986 -25.449  13.815  1.00 11.500          C  
ATOM   1139  O   GLN A  87      13.864 -25.854  14.579  1.00 11.740          O  
ATOM   1140  CB  GLN A  87      14.313 -23.299  13.601  1.00 15.520          C  
ATOM   1141  CG  GLN A  87      14.518 -21.951  12.914  1.00 15.520          C  
ATOM   1142  CD  GLN A  87      15.739 -21.202  13.430  1.00 15.520          C  
ATOM   1143  OE1 GLN A  87      16.833 -21.767  13.530  1.00 15.520          O  
ATOM   1144  NE2 GLN A  87      15.563 -19.926  13.762  1.00 15.520          N  
ATOM   1145  H   GLN A  87      11.351 -23.104  12.311  1.00 12.890          H  
ATOM   1146  HA  GLN A  87      13.308 -24.336  12.000  1.00 13.460          H  
ATOM   1147 1HB  GLN A  87      14.213 -23.129  14.667  1.00 18.620          H  
ATOM   1148 2HB  GLN A  87      15.227 -23.873  13.461  1.00 18.620          H  
ATOM   1149 1HG  GLN A  87      14.635 -22.111  11.845  1.00 18.620          H  
ATOM   1150 2HG  GLN A  87      13.638 -21.333  13.104  1.00 18.620          H  
ATOM   1151 1HE2 GLN A  87      16.332 -19.387  14.106  1.00 18.620          H  
ATOM   1152 2HE2 GLN A  87      14.658 -19.498  13.671  1.00 18.620          H  
ATOM   1153  N   GLN A  88      11.844 -26.105  13.594  1.00 11.640          N  
ATOM   1154  CA  GLN A  88      11.424 -27.378  14.187  1.00 12.040          C  
ATOM   1155  C   GLN A  88      10.839 -28.289  13.099  1.00 12.100          C  
ATOM   1156  O   GLN A  88      10.725 -27.890  11.943  1.00 11.880          O  
ATOM   1157  CB  GLN A  88      10.402 -27.126  15.305  1.00 16.700          C  
ATOM   1158  CG  GLN A  88      10.933 -26.367  16.502  1.00 16.700          C  
ATOM   1159  CD  GLN A  88       9.843 -26.031  17.500  1.00 16.700          C  
ATOM   1160  OE1 GLN A  88       8.761 -26.631  17.490  1.00 16.700          O  
ATOM   1161  NE2 GLN A  88      10.115 -25.057  18.356  1.00 16.700          N  
ATOM   1162  H   GLN A  88      11.221 -25.674  12.928  1.00 13.970          H  
ATOM   1163  HA  GLN A  88      12.296 -27.873  14.615  1.00 14.450          H  
ATOM   1164 1HB  GLN A  88       9.588 -26.544  14.920  1.00 20.040          H  
ATOM   1165 2HB  GLN A  88       9.998 -28.073  15.661  1.00 20.040          H  
ATOM   1166 1HG  GLN A  88      11.679 -26.983  17.002  1.00 20.040          H  
ATOM   1167 2HG  GLN A  88      11.382 -25.450  16.179  1.00 20.040          H  
ATOM   1168 1HE2 GLN A  88       9.434 -24.780  19.035  1.00 20.040          H  
ATOM   1169 2HE2 GLN A  88      11.003 -24.590  18.315  1.00 20.040          H  
ATOM   1170  N   GLN A  89      10.424 -29.505  13.439  1.00 12.480          N  
ATOM   1171  CA  GLN A  89       9.890 -30.395  12.401  1.00 12.610          C  
ATOM   1172  C   GLN A  89       8.594 -29.955  11.650  1.00 12.270          C  
ATOM   1173  O   GLN A  89       8.345 -30.510  10.584  1.00 12.000          O  
ATOM   1174  CB  GLN A  89       9.715 -31.828  12.949  1.00 17.600          C  
ATOM   1175  CG  GLN A  89       8.616 -32.058  13.989  1.00 17.600          C  
ATOM   1176  CD  GLN A  89       9.071 -31.753  15.403  1.00 17.600          C  
ATOM   1177  OE1 GLN A  89       9.912 -30.865  15.619  1.00 17.600          O  
ATOM   1178  NE2 GLN A  89       8.524 -32.475  16.369  1.00 17.600          N  
ATOM   1179  H   GLN A  89      10.511 -29.836  14.403  1.00 14.980          H  
ATOM   1180  HA  GLN A  89      10.664 -30.467  11.635  1.00 15.130          H  
ATOM   1181 1HB  GLN A  89       9.509 -32.498  12.114  1.00 21.120          H  
ATOM   1182 2HB  GLN A  89      10.653 -32.155  13.394  1.00 21.120          H  
ATOM   1183 1HG  GLN A  89       7.734 -31.481  13.756  1.00 21.120          H  
ATOM   1184 2HG  GLN A  89       8.363 -33.115  13.959  1.00 21.120          H  
ATOM   1185 1HE2 GLN A  89       8.785 -32.317  17.323  1.00 21.120          H  
ATOM   1186 2HE2 GLN A  89       7.848 -33.181  16.150  1.00 21.120          H  
ATOM   1187  N   PRO A  90       7.708 -29.037  12.148  1.00 12.370          N  
ATOM   1188  CA  PRO A  90       6.547 -28.515  11.426  1.00 12.230          C  
ATOM   1189  C   PRO A  90       6.922 -27.624  10.225  1.00 11.840          C  
ATOM   1190  O   PRO A  90       6.045 -27.225   9.468  1.00 11.860          O  
ATOM   1191  CB  PRO A  90       5.780 -27.735  12.503  1.00 18.340          C  
ATOM   1192  CG  PRO A  90       6.270 -28.290  13.799  1.00 18.340          C  
ATOM   1193  CD  PRO A  90       7.712 -28.578  13.553  1.00 18.340          C  
ATOM   1194  HA  PRO A  90       5.947 -29.368  11.079  1.00 14.680          H  
ATOM   1195 1HB  PRO A  90       5.996 -26.681  12.409  1.00 22.010          H  
ATOM   1196 2HB  PRO A  90       4.696 -27.857  12.360  1.00 22.010          H  
ATOM   1197 1HG  PRO A  90       6.111 -27.566  14.612  1.00 22.010          H  
ATOM   1198 2HG  PRO A  90       5.700 -29.191  14.065  1.00 22.010          H  
ATOM   1199 1HD  PRO A  90       8.226 -27.636  13.615  1.00 22.010          H  
ATOM   1200 2HD  PRO A  90       8.049 -29.304  14.273  1.00 22.010          H  
ATOM   1201  N   VAL A  91       8.203 -27.258  10.113  1.00 11.570          N  
ATOM   1202  CA  VAL A  91       8.792 -26.414   9.069  1.00 11.270          C  
ATOM   1203  C   VAL A  91       8.906 -27.184   7.749  1.00 11.230          C  
ATOM   1204  O   VAL A  91       9.296 -28.354   7.765  1.00 11.220          O  
ATOM   1205  CB  VAL A  91      10.186 -25.988   9.552  1.00 15.900          C  
ATOM   1206  CG1 VAL A  91      10.933 -25.232   8.513  1.00 15.900          C  
ATOM   1207  CG2 VAL A  91      10.042 -25.183  10.808  1.00 15.900          C  
ATOM   1208  H   VAL A  91       8.879 -27.622  10.788  1.00 13.880          H  
ATOM   1209  HA  VAL A  91       8.157 -25.538   8.921  1.00 13.520          H  
ATOM   1210  HB  VAL A  91      10.755 -26.867   9.764  1.00 19.080          H  
ATOM   1211 1HG1 VAL A  91      11.921 -24.969   8.897  1.00 19.080          H  
ATOM   1212 2HG1 VAL A  91      11.045 -25.853   7.644  1.00 19.080          H  
ATOM   1213 3HG1 VAL A  91      10.410 -24.339   8.250  1.00 19.080          H  
ATOM   1214 1HG2 VAL A  91      11.020 -24.923  11.135  1.00 19.080          H  
ATOM   1215 2HG2 VAL A  91       9.492 -24.313  10.630  1.00 19.080          H  
ATOM   1216 3HG2 VAL A  91       9.530 -25.757  11.571  1.00 19.080          H  
ATOM   1217  N   VAL A  92       8.562 -26.583   6.594  1.00 11.310          N  
ATOM   1218  CA  VAL A  92       8.677 -27.409   5.388  1.00 11.420          C  
ATOM   1219  C   VAL A  92      10.120 -27.906   5.271  1.00 10.950          C  
ATOM   1220  O   VAL A  92      11.109 -27.132   5.251  1.00 10.390          O  
ATOM   1221  CB  VAL A  92       8.145 -26.701   4.100  1.00 15.940          C  
ATOM   1222  CG1 VAL A  92       8.917 -25.515   3.753  1.00 15.940          C  
ATOM   1223  CG2 VAL A  92       8.193 -27.675   2.920  1.00 15.940          C  
ATOM   1224  H   VAL A  92       8.264 -25.604   6.585  1.00 13.570          H  
ATOM   1225  HA  VAL A  92       8.042 -28.284   5.520  1.00 13.700          H  
ATOM   1226  HB  VAL A  92       7.137 -26.388   4.269  1.00 19.130          H  
ATOM   1227 1HG1 VAL A  92       8.503 -25.059   2.856  1.00 19.130          H  
ATOM   1228 2HG1 VAL A  92       8.873 -24.817   4.561  1.00 19.130          H  
ATOM   1229 3HG1 VAL A  92       9.913 -25.819   3.566  1.00 19.130          H  
ATOM   1230 1HG2 VAL A  92       7.808 -27.183   2.038  1.00 19.130          H  
ATOM   1231 2HG2 VAL A  92       9.207 -27.980   2.721  1.00 19.130          H  
ATOM   1232 3HG2 VAL A  92       7.589 -28.555   3.139  1.00 19.130          H  
ATOM   1233  N   VAL A  93      10.195 -29.234   5.108  1.00 11.300          N  
ATOM   1234  CA  VAL A  93      11.386 -30.082   5.061  1.00 11.090          C  
ATOM   1235  C   VAL A  93      12.516 -29.642   6.005  1.00 10.870          C  
ATOM   1236  O   VAL A  93      13.689 -29.856   5.700  1.00 10.580          O  
ATOM   1237  CB  VAL A  93      11.920 -30.225   3.607  1.00 15.610          C  
ATOM   1238  CG1 VAL A  93      10.861 -30.871   2.731  1.00 15.610          C  
ATOM   1239  CG2 VAL A  93      12.315 -28.892   3.017  1.00 15.610          C  
ATOM   1240  H   VAL A  93       9.303 -29.714   5.101  1.00 13.560          H  
ATOM   1241  HA  VAL A  93      11.079 -31.080   5.377  1.00 13.310          H  
ATOM   1242  HB  VAL A  93      12.788 -30.882   3.624  1.00 18.730          H  
ATOM   1243 1HG1 VAL A  93      11.257 -30.996   1.728  1.00 18.730          H  
ATOM   1244 2HG1 VAL A  93      10.594 -31.842   3.138  1.00 18.730          H  
ATOM   1245 3HG1 VAL A  93       9.978 -30.243   2.690  1.00 18.730          H  
ATOM   1246 1HG2 VAL A  93      12.690 -29.056   2.024  1.00 18.730          H  
ATOM   1247 2HG2 VAL A  93      11.472 -28.237   2.967  1.00 18.730          H  
ATOM   1248 3HG2 VAL A  93      13.089 -28.439   3.623  1.00 18.730          H  
ATOM   1249  N   THR A  94      12.144 -29.025   7.155  1.00 11.190          N  
ATOM   1250  CA  THR A  94      13.025 -28.531   8.235  1.00 11.230          C  
ATOM   1251  C   THR A  94      13.844 -27.290   7.850  1.00 10.780          C  
ATOM   1252  O   THR A  94      14.576 -26.734   8.673  1.00 10.410          O  
ATOM   1253  CB  THR A  94      13.977 -29.624   8.782  1.00 15.710          C  
ATOM   1254  OG1 THR A  94      15.082 -29.805   7.886  1.00 15.710          O  
ATOM   1255  CG2 THR A  94      13.252 -30.958   9.024  1.00 15.710          C  
ATOM   1256  H   THR A  94      11.138 -28.891   7.298  1.00 13.430          H  
ATOM   1257  HA  THR A  94      12.383 -28.247   9.067  1.00 13.480          H  
ATOM   1258  HB  THR A  94      14.373 -29.282   9.738  1.00 18.850          H  
ATOM   1259  HG1 THR A  94      14.738 -29.944   6.989  1.00 18.850          H  
ATOM   1260 1HG2 THR A  94      13.956 -31.680   9.434  1.00 18.850          H  
ATOM   1261 2HG2 THR A  94      12.440 -30.797   9.731  1.00 18.850          H  
ATOM   1262 3HG2 THR A  94      12.847 -31.351   8.103  1.00 18.850          H  
ATOM   1263  N   ALA A  95      13.781 -26.905   6.574  1.00 10.980          N  
ATOM   1264  CA  ALA A  95      14.592 -25.838   6.013  1.00 10.750          C  
ATOM   1265  C   ALA A  95      13.821 -24.544   5.806  1.00  9.950          C  
ATOM   1266  O   ALA A  95      14.426 -23.481   5.694  1.00  9.680          O  
ATOM   1267  CB  ALA A  95      15.166 -26.295   4.685  1.00 15.140          C  
ATOM   1268  H   ALA A  95      13.086 -27.347   5.971  1.00 13.180          H  
ATOM   1269  HA  ALA A  95      15.406 -25.633   6.708  1.00 12.900          H  
ATOM   1270 1HB  ALA A  95      15.801 -25.515   4.271  1.00 18.170          H  
ATOM   1271 2HB  ALA A  95      15.746 -27.204   4.840  1.00 18.170          H  
ATOM   1272 3HB  ALA A  95      14.360 -26.500   4.013  1.00 18.170          H  
ATOM   1273  N   ALA A  96      12.485 -24.636   5.790  1.00  9.740          N  
ATOM   1274  CA  ALA A  96      11.591 -23.531   5.447  1.00  9.130          C  
ATOM   1275  C   ALA A  96      11.837 -23.261   3.985  1.00  8.740          C  
ATOM   1276  O   ALA A  96      11.859 -22.129   3.492  1.00  8.240          O  
ATOM   1277  CB  ALA A  96      11.804 -22.276   6.297  1.00 13.030          C  
ATOM   1278  H   ALA A  96      12.071 -25.566   5.850  1.00 11.690          H  
ATOM   1279  HA  ALA A  96      10.569 -23.862   5.581  1.00 10.960          H  
ATOM   1280 1HB  ALA A  96      11.106 -21.511   5.966  1.00 15.630          H  
ATOM   1281 2HB  ALA A  96      11.624 -22.505   7.344  1.00 15.630          H  
ATOM   1282 3HB  ALA A  96      12.805 -21.891   6.190  1.00 15.630          H  
ATOM   1283  N   ARG A  97      11.971 -24.367   3.263  1.00  9.120          N  
ATOM   1284  CA  ARG A  97      12.204 -24.362   1.837  1.00  9.000          C  
ATOM   1285  C   ARG A  97      10.909 -24.076   1.115  1.00  8.690          C  
ATOM   1286  O   ARG A  97      10.326 -24.949   0.485  1.00  8.350          O  
ATOM   1287  CB  ARG A  97      12.734 -25.709   1.390  1.00 12.650          C  
ATOM   1288  CG  ARG A  97      13.189 -25.825  -0.061  1.00 12.650          C  
ATOM   1289  CD  ARG A  97      13.732 -27.182  -0.318  1.00 12.650          C  
ATOM   1290  NE  ARG A  97      14.954 -27.428   0.462  1.00 12.650          N  
ATOM   1291  CZ  ARG A  97      15.500 -28.640   0.719  1.00 12.650          C  
ATOM   1292  NH1 ARG A  97      14.945 -29.745   0.259  1.00 12.650          N  
ATOM   1293  NH2 ARG A  97      16.604 -28.713   1.446  1.00 12.650          N  
ATOM   1294  H   ARG A  97      11.910 -25.264   3.755  1.00 10.940          H  
ATOM   1295  HA  ARG A  97      12.931 -23.585   1.601  1.00 10.800          H  
ATOM   1296 1HB  ARG A  97      13.563 -25.985   2.011  1.00 15.180          H  
ATOM   1297 2HB  ARG A  97      11.957 -26.449   1.534  1.00 15.180          H  
ATOM   1298 1HG  ARG A  97      12.363 -25.664  -0.745  1.00 15.180          H  
ATOM   1299 2HG  ARG A  97      13.971 -25.094  -0.261  1.00 15.180          H  
ATOM   1300 1HD  ARG A  97      12.982 -27.920  -0.048  1.00 15.180          H  
ATOM   1301 2HD  ARG A  97      13.972 -27.277  -1.377  1.00 15.180          H  
ATOM   1302  HE  ARG A  97      15.430 -26.619   0.839  1.00 15.180          H  
ATOM   1303 1HH1 ARG A  97      14.106 -29.700  -0.297  1.00 15.180          H  
ATOM   1304 2HH1 ARG A  97      15.363 -30.643   0.461  1.00 15.180          H  
ATOM   1305 1HH2 ARG A  97      17.032 -27.869   1.802  1.00 15.180          H  
ATOM   1306 2HH2 ARG A  97      17.020 -29.610   1.650  1.00 15.180          H  
ATOM   1307  N   ARG A  98      10.483 -22.822   1.145  1.00  8.970          N  
ATOM   1308  CA  ARG A  98       9.203 -22.408   0.557  1.00  8.940          C  
ATOM   1309  C   ARG A  98       9.065 -22.802  -0.920  1.00  8.240          C  
ATOM   1310  O   ARG A  98       7.957 -23.085  -1.401  1.00  8.050          O  
ATOM   1311  CB  ARG A  98       9.055 -20.902   0.691  1.00 12.530          C  
ATOM   1312  CG  ARG A  98      10.069 -20.065  -0.129  1.00 12.530          C  
ATOM   1313  CD  ARG A  98       9.983 -18.612   0.183  1.00 12.530          C  
ATOM   1314  NE  ARG A  98      10.924 -17.816  -0.614  1.00 12.530          N  
ATOM   1315  CZ  ARG A  98      12.226 -17.569  -0.313  1.00 12.530          C  
ATOM   1316  NH1 ARG A  98      12.773 -18.047   0.789  1.00 12.530          N  
ATOM   1317  NH2 ARG A  98      12.955 -16.833  -1.138  1.00 12.530          N  
ATOM   1318  H   ARG A  98      11.041 -22.182   1.718  1.00 10.760          H  
ATOM   1319  HA  ARG A  98       8.399 -22.884   1.121  1.00 10.730          H  
ATOM   1320 1HB  ARG A  98       8.059 -20.617   0.381  1.00 15.030          H  
ATOM   1321 2HB  ARG A  98       9.171 -20.629   1.734  1.00 15.030          H  
ATOM   1322 1HG  ARG A  98      11.081 -20.407   0.075  1.00 15.030          H  
ATOM   1323 2HG  ARG A  98       9.856 -20.171  -1.191  1.00 15.030          H  
ATOM   1324 1HD  ARG A  98       8.984 -18.269  -0.058  1.00 15.030          H  
ATOM   1325 2HD  ARG A  98      10.176 -18.435   1.237  1.00 15.030          H  
ATOM   1326  HE  ARG A  98      10.565 -17.416  -1.473  1.00 15.030          H  
ATOM   1327 1HH1 ARG A  98      12.230 -18.604   1.429  1.00 15.030          H  
ATOM   1328 2HH1 ARG A  98      13.743 -17.851   0.998  1.00 15.030          H  
ATOM   1329 1HH2 ARG A  98      12.541 -16.461  -1.983  1.00 15.030          H  
ATOM   1330 2HH2 ARG A  98      13.922 -16.639  -0.926  1.00 15.030          H  
ATOM   1331  N   ARG A  99      10.216 -22.909  -1.598  1.00  8.050          N  
ATOM   1332  CA  ARG A  99      10.343 -23.260  -3.007  1.00  7.690          C  
ATOM   1333  C   ARG A  99       9.738 -24.629  -3.278  1.00  7.030          C  
ATOM   1334  O   ARG A  99       9.223 -24.891  -4.367  1.00  6.850          O  
ATOM   1335  CB  ARG A  99      11.802 -23.271  -3.436  1.00 10.910          C  
ATOM   1336  CG  ARG A  99      12.463 -21.897  -3.510  1.00 10.910          C  
ATOM   1337  CD  ARG A  99      13.782 -21.942  -4.224  1.00 10.910          C  
ATOM   1338  NE  ARG A  99      14.777 -22.772  -3.526  1.00 10.910          N  
ATOM   1339  CZ  ARG A  99      15.609 -22.354  -2.539  1.00 10.910          C  
ATOM   1340  NH1 ARG A  99      15.575 -21.108  -2.108  1.00 10.910          N  
ATOM   1341  NH2 ARG A  99      16.467 -23.211  -2.004  1.00 10.910          N  
ATOM   1342  H   ARG A  99      11.056 -22.696  -1.080  1.00  9.660          H  
ATOM   1343  HA  ARG A  99       9.819 -22.516  -3.596  1.00  9.230          H  
ATOM   1344 1HB  ARG A  99      12.377 -23.877  -2.737  1.00 13.090          H  
ATOM   1345 2HB  ARG A  99      11.888 -23.735  -4.418  1.00 13.090          H  
ATOM   1346 1HG  ARG A  99      11.808 -21.210  -4.045  1.00 13.090          H  
ATOM   1347 2HG  ARG A  99      12.627 -21.522  -2.500  1.00 13.090          H  
ATOM   1348 1HD  ARG A  99      13.629 -22.368  -5.217  1.00 13.090          H  
ATOM   1349 2HD  ARG A  99      14.178 -20.935  -4.332  1.00 13.090          H  
ATOM   1350  HE  ARG A  99      14.857 -23.738  -3.820  1.00 13.090          H  
ATOM   1351 1HH1 ARG A  99      14.930 -20.448  -2.510  1.00 13.090          H  
ATOM   1352 2HH1 ARG A  99      16.202 -20.809  -1.374  1.00 13.090          H  
ATOM   1353 1HH2 ARG A  99      16.500 -24.166  -2.332  1.00 13.090          H  
ATOM   1354 2HH2 ARG A  99      17.093 -22.911  -1.270  1.00 13.090          H  
ATOM   1355  N   PHE A 100       9.770 -25.489  -2.257  1.00  6.910          N  
ATOM   1356  CA  PHE A 100       9.281 -26.856  -2.279  1.00  6.580          C  
ATOM   1357  C   PHE A 100       7.865 -26.867  -2.859  1.00  6.410          C  
ATOM   1358  O   PHE A 100       7.494 -27.767  -3.623  1.00  6.480          O  
ATOM   1359  CB  PHE A 100       9.302 -27.417  -0.856  1.00  9.340          C  
ATOM   1360  CG  PHE A 100       8.963 -28.838  -0.713  1.00  9.340          C  
ATOM   1361  CD1 PHE A 100       9.940 -29.798  -0.869  1.00  9.340          C  
ATOM   1362  CD2 PHE A 100       7.696 -29.230  -0.422  1.00  9.340          C  
ATOM   1363  CE1 PHE A 100       9.638 -31.129  -0.727  1.00  9.340          C  
ATOM   1364  CE2 PHE A 100       7.378 -30.550  -0.275  1.00  9.340          C  
ATOM   1365  CZ  PHE A 100       8.352 -31.506  -0.425  1.00  9.340          C  
ATOM   1366  H   PHE A 100      10.150 -25.166  -1.367  1.00  8.290          H  
ATOM   1367  HA  PHE A 100       9.933 -27.454  -2.912  1.00  7.900          H  
ATOM   1368 1HB  PHE A 100      10.287 -27.268  -0.428  1.00 11.210          H  
ATOM   1369 2HB  PHE A 100       8.607 -26.843  -0.246  1.00 11.210          H  
ATOM   1370  HD1 PHE A 100      10.958 -29.488  -1.103  1.00 11.210          H  
ATOM   1371  HD2 PHE A 100       6.941 -28.478  -0.315  1.00 11.210          H  
ATOM   1372  HE1 PHE A 100      10.415 -31.886  -0.846  1.00 11.210          H  
ATOM   1373  HE2 PHE A 100       6.355 -30.841  -0.042  1.00 11.210          H  
ATOM   1374  HZ  PHE A 100       8.105 -32.560  -0.309  1.00 11.210          H  
ATOM   1375  N   PHE A 101       7.044 -25.887  -2.457  1.00  6.490          N  
ATOM   1376  CA  PHE A 101       5.690 -25.810  -2.959  1.00  6.380          C  
ATOM   1377  C   PHE A 101       5.562 -24.725  -4.022  1.00  5.680          C  
ATOM   1378  O   PHE A 101       4.857 -24.902  -5.015  1.00  5.480          O  
ATOM   1379  CB  PHE A 101       4.710 -25.522  -1.828  1.00  8.980          C  
ATOM   1380  CG  PHE A 101       4.587 -26.602  -0.850  1.00  8.980          C  
ATOM   1381  CD1 PHE A 101       5.138 -26.463   0.396  1.00  8.980          C  
ATOM   1382  CD2 PHE A 101       3.931 -27.779  -1.165  1.00  8.980          C  
ATOM   1383  CE1 PHE A 101       5.042 -27.467   1.300  1.00  8.980          C  
ATOM   1384  CE2 PHE A 101       3.837 -28.792  -0.249  1.00  8.980          C  
ATOM   1385  CZ  PHE A 101       4.395 -28.635   0.989  1.00  8.980          C  
ATOM   1386  H   PHE A 101       7.381 -25.152  -1.835  1.00  7.790          H  
ATOM   1387  HA  PHE A 101       5.432 -26.765  -3.416  1.00  7.660          H  
ATOM   1388 1HB  PHE A 101       5.071 -24.670  -1.299  1.00 10.770          H  
ATOM   1389 2HB  PHE A 101       3.730 -25.276  -2.209  1.00 10.770          H  
ATOM   1390  HD1 PHE A 101       5.660 -25.542   0.656  1.00 10.770          H  
ATOM   1391  HD2 PHE A 101       3.493 -27.900  -2.155  1.00 10.770          H  
ATOM   1392  HE1 PHE A 101       5.486 -27.342   2.266  1.00 10.770          H  
ATOM   1393  HE2 PHE A 101       3.322 -29.718  -0.503  1.00 10.770          H  
ATOM   1394  HZ  PHE A 101       4.325 -29.437   1.723  1.00 10.770          H  
ATOM   1395  N   ASN A 102       6.295 -23.617  -3.905  1.00  5.450          N  
ATOM   1396  CA  ASN A 102       6.063 -22.555  -4.885  1.00  5.030          C  
ATOM   1397  C   ASN A 102       6.325 -23.039  -6.318  1.00  4.770          C  
ATOM   1398  O   ASN A 102       5.584 -22.685  -7.244  1.00  4.490          O  
ATOM   1399  CB  ASN A 102       6.905 -21.334  -4.564  1.00  7.210          C  
ATOM   1400  CG  ASN A 102       6.407 -20.625  -3.341  1.00  7.210          C  
ATOM   1401  OD1 ASN A 102       5.276 -20.836  -2.928  1.00  7.210          O  
ATOM   1402  ND2 ASN A 102       7.224 -19.823  -2.735  1.00  7.210          N  
ATOM   1403  H   ASN A 102       6.921 -23.471  -3.109  1.00  6.540          H  
ATOM   1404  HA  ASN A 102       5.013 -22.267  -4.831  1.00  6.040          H  
ATOM   1405 1HB  ASN A 102       7.930 -21.629  -4.414  1.00  8.650          H  
ATOM   1406 2HB  ASN A 102       6.879 -20.644  -5.408  1.00  8.650          H  
ATOM   1407 1HD2 ASN A 102       6.922 -19.361  -1.872  1.00  8.650          H  
ATOM   1408 2HD2 ASN A 102       8.142 -19.674  -3.087  1.00  8.650          H  
ATOM   1409  N   ARG A 103       7.295 -23.942  -6.494  1.00  5.070          N  
ATOM   1410  CA  ARG A 103       7.659 -24.510  -7.794  1.00  5.140          C  
ATOM   1411  C   ARG A 103       6.520 -25.267  -8.506  1.00  5.070          C  
ATOM   1412  O   ARG A 103       6.609 -25.521  -9.710  1.00  5.050          O  
ATOM   1413  CB  ARG A 103       8.859 -25.431  -7.623  1.00  7.170          C  
ATOM   1414  CG  ARG A 103       8.565 -26.679  -6.814  1.00  7.170          C  
ATOM   1415  CD  ARG A 103       9.769 -27.454  -6.478  1.00  7.170          C  
ATOM   1416  NE  ARG A 103       9.443 -28.534  -5.542  1.00  7.170          N  
ATOM   1417  CZ  ARG A 103      10.240 -29.566  -5.211  1.00  7.170          C  
ATOM   1418  NH1 ARG A 103      11.438 -29.700  -5.753  1.00  7.170          N  
ATOM   1419  NH2 ARG A 103       9.799 -30.448  -4.335  1.00  7.170          N  
ATOM   1420  H   ARG A 103       7.867 -24.212  -5.684  1.00  6.080          H  
ATOM   1421  HA  ARG A 103       7.966 -23.679  -8.437  1.00  6.170          H  
ATOM   1422 1HB  ARG A 103       9.228 -25.743  -8.597  1.00  8.600          H  
ATOM   1423 2HB  ARG A 103       9.661 -24.896  -7.116  1.00  8.600          H  
ATOM   1424 1HG  ARG A 103       8.012 -26.445  -5.907  1.00  8.600          H  
ATOM   1425 2HG  ARG A 103       7.975 -27.328  -7.435  1.00  8.600          H  
ATOM   1426 1HD  ARG A 103      10.181 -27.886  -7.386  1.00  8.600          H  
ATOM   1427 2HD  ARG A 103      10.500 -26.797  -6.005  1.00  8.600          H  
ATOM   1428  HE  ARG A 103       8.543 -28.465  -5.043  1.00  8.600          H  
ATOM   1429 1HH1 ARG A 103      11.769 -29.022  -6.421  1.00  8.600          H  
ATOM   1430 2HH1 ARG A 103      12.025 -30.481  -5.499  1.00  8.600          H  
ATOM   1431 1HH2 ARG A 103       8.864 -30.336  -3.946  1.00  8.600          H  
ATOM   1432 2HH2 ARG A 103      10.368 -31.235  -4.065  1.00  8.600          H  
ATOM   1433  N   ILE A 104       5.502 -25.700  -7.756  1.00  5.250          N  
ATOM   1434  CA  ILE A 104       4.359 -26.427  -8.314  1.00  5.470          C  
ATOM   1435  C   ILE A 104       3.118 -25.533  -8.272  1.00  5.040          C  
ATOM   1436  O   ILE A 104       2.380 -25.382  -9.246  1.00  5.040          O  
ATOM   1437  CB  ILE A 104       4.032 -27.725  -7.534  1.00  7.570          C  
ATOM   1438  CG1 ILE A 104       5.268 -28.662  -7.447  1.00  7.570          C  
ATOM   1439  CG2 ILE A 104       2.838 -28.454  -8.201  1.00  7.570          C  
ATOM   1440  CD1 ILE A 104       5.879 -29.118  -8.766  1.00  7.570          C  
ATOM   1441  H   ILE A 104       5.493 -25.449  -6.767  1.00  6.300          H  
ATOM   1442  HA  ILE A 104       4.559 -26.664  -9.353  1.00  6.560          H  
ATOM   1443  HB  ILE A 104       3.766 -27.468  -6.514  1.00  9.080          H  
ATOM   1444 1HG1 ILE A 104       6.016 -28.158  -6.865  1.00  9.080          H  
ATOM   1445 2HG1 ILE A 104       4.972 -29.556  -6.898  1.00  9.080          H  
ATOM   1446 1HG2 ILE A 104       2.605 -29.349  -7.635  1.00  9.080          H  
ATOM   1447 2HG2 ILE A 104       1.965 -27.808  -8.222  1.00  9.080          H  
ATOM   1448 3HG2 ILE A 104       3.081 -28.726  -9.222  1.00  9.080          H  
ATOM   1449 1HD1 ILE A 104       6.730 -29.765  -8.559  1.00  9.080          H  
ATOM   1450 2HD1 ILE A 104       5.153 -29.666  -9.351  1.00  9.080          H  
ATOM   1451 3HD1 ILE A 104       6.223 -28.254  -9.330  1.00  9.080          H  
ATOM   1452  N   ILE A 105       2.877 -24.931  -7.114  1.00  4.930          N  
ATOM   1453  CA  ILE A 105       1.677 -24.148  -6.868  1.00  4.910          C  
ATOM   1454  C   ILE A 105       1.611 -22.960  -7.854  1.00  4.490          C  
ATOM   1455  O   ILE A 105       0.527 -22.627  -8.380  1.00  4.200          O  
ATOM   1456  CB  ILE A 105       1.647 -23.656  -5.393  1.00  6.880          C  
ATOM   1457  CG1 ILE A 105       1.252 -24.768  -4.380  1.00  6.880          C  
ATOM   1458  CG2 ILE A 105       0.581 -22.638  -5.247  1.00  6.880          C  
ATOM   1459  CD1 ILE A 105       1.931 -26.071  -4.429  1.00  6.880          C  
ATOM   1460  H   ILE A 105       3.541 -25.052  -6.354  1.00  5.920          H  
ATOM   1461  HA  ILE A 105       0.807 -24.780  -7.034  1.00  5.890          H  
ATOM   1462  HB  ILE A 105       2.620 -23.238  -5.124  1.00  8.260          H  
ATOM   1463 1HG1 ILE A 105       1.428 -24.368  -3.385  1.00  8.260          H  
ATOM   1464 2HG1 ILE A 105       0.193 -24.966  -4.511  1.00  8.260          H  
ATOM   1465 1HG2 ILE A 105       0.546 -22.278  -4.230  1.00  8.260          H  
ATOM   1466 2HG2 ILE A 105       0.748 -21.836  -5.904  1.00  8.260          H  
ATOM   1467 3HG2 ILE A 105      -0.356 -23.109  -5.492  1.00  8.260          H  
ATOM   1468 1HD1 ILE A 105       1.517 -26.679  -3.640  1.00  8.260          H  
ATOM   1469 2HD1 ILE A 105       1.767 -26.540  -5.372  1.00  8.260          H  
ATOM   1470 3HD1 ILE A 105       2.959 -25.972  -4.270  1.00  8.260          H  
ATOM   1471  N   SER A 106       2.763 -22.319  -8.118  1.00  4.690          N  
ATOM   1472  CA  SER A 106       2.880 -21.163  -9.006  1.00  4.670          C  
ATOM   1473  C   SER A 106       2.483 -21.404 -10.449  1.00  4.700          C  
ATOM   1474  O   SER A 106       2.354 -20.437 -11.210  1.00  4.900          O  
ATOM   1475  CB  SER A 106       4.292 -20.599  -8.997  1.00  6.550          C  
ATOM   1476  OG  SER A 106       5.199 -21.502  -9.554  1.00  6.550          O  
ATOM   1477  H   SER A 106       3.629 -22.618  -7.666  1.00  5.630          H  
ATOM   1478  HA  SER A 106       2.207 -20.414  -8.639  1.00  5.600          H  
ATOM   1479 1HB  SER A 106       4.303 -19.674  -9.572  1.00  7.860          H  
ATOM   1480 2HB  SER A 106       4.600 -20.355  -7.993  1.00  7.860          H  
ATOM   1481  HG  SER A 106       5.416 -22.129  -8.838  1.00  7.860          H  
ATOM   1482  N   ARG A 107       2.313 -22.665 -10.849  1.00  4.790          N  
ATOM   1483  CA  ARG A 107       1.910 -22.978 -12.207  1.00  4.680          C  
ATOM   1484  C   ARG A 107       0.552 -22.340 -12.502  1.00  4.420          C  
ATOM   1485  O   ARG A 107       0.288 -21.932 -13.636  1.00  4.410          O  
ATOM   1486  CB  ARG A 107       1.853 -24.486 -12.387  1.00  6.600          C  
ATOM   1487  CG  ARG A 107       3.233 -25.144 -12.374  1.00  6.600          C  
ATOM   1488  CD  ARG A 107       3.189 -26.626 -12.413  1.00  6.600          C  
ATOM   1489  NE  ARG A 107       4.542 -27.170 -12.356  1.00  6.600          N  
ATOM   1490  CZ  ARG A 107       4.881 -28.474 -12.296  1.00  6.600          C  
ATOM   1491  NH1 ARG A 107       3.965 -29.424 -12.295  1.00  6.600          N  
ATOM   1492  NH2 ARG A 107       6.163 -28.797 -12.244  1.00  6.600          N  
ATOM   1493  H   ARG A 107       2.433 -23.436 -10.185  1.00  5.750          H  
ATOM   1494  HA  ARG A 107       2.650 -22.570 -12.893  1.00  5.620          H  
ATOM   1495 1HB  ARG A 107       1.260 -24.927 -11.584  1.00  7.920          H  
ATOM   1496 2HB  ARG A 107       1.362 -24.727 -13.329  1.00  7.920          H  
ATOM   1497 1HG  ARG A 107       3.796 -24.802 -13.241  1.00  7.920          H  
ATOM   1498 2HG  ARG A 107       3.766 -24.850 -11.466  1.00  7.920          H  
ATOM   1499 1HD  ARG A 107       2.634 -26.988 -11.541  1.00  7.920          H  
ATOM   1500 2HD  ARG A 107       2.711 -26.965 -13.331  1.00  7.920          H  
ATOM   1501  HE  ARG A 107       5.304 -26.496 -12.354  1.00  7.920          H  
ATOM   1502 1HH1 ARG A 107       2.981 -29.194 -12.345  1.00  7.920          H  
ATOM   1503 2HH1 ARG A 107       4.250 -30.393 -12.262  1.00  7.920          H  
ATOM   1504 1HH2 ARG A 107       6.866 -28.067 -12.244  1.00  7.920          H  
ATOM   1505 2HH2 ARG A 107       6.446 -29.763 -12.200  1.00  7.920          H  
ATOM   1506  N   CYS A 108      -0.342 -22.312 -11.499  1.00  4.540          N  
ATOM   1507  CA  CYS A 108      -1.645 -21.687 -11.683  1.00  4.510          C  
ATOM   1508  C   CYS A 108      -2.085 -20.781 -10.518  1.00  4.120          C  
ATOM   1509  O   CYS A 108      -2.649 -19.700 -10.727  1.00  3.940          O  
ATOM   1510  CB  CYS A 108      -2.706 -22.756 -11.910  1.00  6.330          C  
ATOM   1511  SG  CYS A 108      -2.368 -23.776 -13.352  1.00  6.330          S  
ATOM   1512  H   CYS A 108      -0.082 -22.676 -10.583  1.00  5.450          H  
ATOM   1513  HA  CYS A 108      -1.593 -21.067 -12.579  1.00  5.410          H  
ATOM   1514 1HB  CYS A 108      -2.793 -23.399 -11.036  1.00  7.590          H  
ATOM   1515 2HB  CYS A 108      -3.662 -22.268 -12.061  1.00  7.590          H  
ATOM   1516  HG  CYS A 108      -1.510 -22.886 -13.916  1.00  7.590          H  
ATOM   1517  N   VAL A 109      -1.866 -21.246  -9.285  1.00  4.260          N  
ATOM   1518  CA  VAL A 109      -2.488 -20.615  -8.130  1.00  4.160          C  
ATOM   1519  C   VAL A 109      -1.801 -19.357  -7.677  1.00  3.760          C  
ATOM   1520  O   VAL A 109      -2.462 -18.367  -7.380  1.00  3.830          O  
ATOM   1521  CB  VAL A 109      -2.614 -21.607  -6.981  1.00  5.860          C  
ATOM   1522  CG1 VAL A 109      -3.125 -20.904  -5.740  1.00  5.860          C  
ATOM   1523  CG2 VAL A 109      -3.556 -22.720  -7.387  1.00  5.860          C  
ATOM   1524  H   VAL A 109      -1.271 -22.060  -9.134  1.00  5.110          H  
ATOM   1525  HA  VAL A 109      -3.503 -20.345  -8.417  1.00  4.990          H  
ATOM   1526  HB  VAL A 109      -1.663 -22.014  -6.775  1.00  7.040          H  
ATOM   1527 1HG1 VAL A 109      -3.215 -21.611  -4.937  1.00  7.040          H  
ATOM   1528 2HG1 VAL A 109      -2.437 -20.133  -5.449  1.00  7.040          H  
ATOM   1529 3HG1 VAL A 109      -4.103 -20.465  -5.943  1.00  7.040          H  
ATOM   1530 1HG2 VAL A 109      -3.638 -23.441  -6.571  1.00  7.040          H  
ATOM   1531 2HG2 VAL A 109      -4.538 -22.302  -7.605  1.00  7.040          H  
ATOM   1532 3HG2 VAL A 109      -3.173 -23.221  -8.273  1.00  7.040          H  
ATOM   1533  N   LEU A 110      -0.484 -19.375  -7.563  1.00  3.760          N  
ATOM   1534  CA  LEU A 110       0.133 -18.132  -7.106  1.00  3.980          C  
ATOM   1535  C   LEU A 110      -0.103 -17.028  -8.113  1.00  3.710          C  
ATOM   1536  O   LEU A 110      -0.156 -15.865  -7.741  1.00  4.120          O  
ATOM   1537  CB  LEU A 110       1.602 -18.296  -6.717  1.00  5.480          C  
ATOM   1538  CG  LEU A 110       1.813 -19.089  -5.395  1.00  5.480          C  
ATOM   1539  CD1 LEU A 110       3.236 -19.546  -5.248  1.00  5.480          C  
ATOM   1540  CD2 LEU A 110       1.490 -18.181  -4.219  1.00  5.480          C  
ATOM   1541  H   LEU A 110       0.022 -20.220  -7.840  1.00  4.510          H  
ATOM   1542  HA  LEU A 110      -0.388 -17.830  -6.210  1.00  4.780          H  
ATOM   1543 1HB  LEU A 110       2.156 -18.708  -7.497  1.00  6.580          H  
ATOM   1544 2HB  LEU A 110       2.001 -17.295  -6.543  1.00  6.580          H  
ATOM   1545  HG  LEU A 110       1.172 -19.902  -5.367  1.00  6.580          H  
ATOM   1546 1HD1 LEU A 110       3.337 -20.074  -4.311  1.00  6.580          H  
ATOM   1547 2HD1 LEU A 110       3.491 -20.212  -6.052  1.00  6.580          H  
ATOM   1548 3HD1 LEU A 110       3.881 -18.724  -5.256  1.00  6.580          H  
ATOM   1549 1HD2 LEU A 110       1.638 -18.735  -3.293  1.00  6.580          H  
ATOM   1550 2HD2 LEU A 110       2.160 -17.322  -4.249  1.00  6.580          H  
ATOM   1551 3HD2 LEU A 110       0.468 -17.830  -4.247  1.00  6.580          H  
ATOM   1552  N   GLN A 111      -0.242 -17.361  -9.400  1.00  3.380          N  
ATOM   1553  CA  GLN A 111      -0.525 -16.312 -10.365  1.00  3.470          C  
ATOM   1554  C   GLN A 111      -1.893 -15.692 -10.021  1.00  2.990          C  
ATOM   1555  O   GLN A 111      -2.030 -14.471  -9.914  1.00  3.200          O  
ATOM   1556  CB  GLN A 111      -0.549 -16.887 -11.781  1.00  4.820          C  
ATOM   1557  CG  GLN A 111       0.808 -17.342 -12.286  1.00  4.820          C  
ATOM   1558  CD  GLN A 111       0.724 -18.036 -13.634  1.00  4.820          C  
ATOM   1559  OE1 GLN A 111       0.137 -17.504 -14.595  1.00  4.820          O  
ATOM   1560  NE2 GLN A 111       1.295 -19.234 -13.708  1.00  4.820          N  
ATOM   1561  H   GLN A 111      -0.152 -18.323  -9.698  1.00  4.060          H  
ATOM   1562  HA  GLN A 111       0.244 -15.548 -10.301  1.00  4.160          H  
ATOM   1563 1HB  GLN A 111      -1.224 -17.744 -11.814  1.00  5.790          H  
ATOM   1564 2HB  GLN A 111      -0.938 -16.137 -12.469  1.00  5.790          H  
ATOM   1565 1HG  GLN A 111       1.458 -16.475 -12.383  1.00  5.790          H  
ATOM   1566 2HG  GLN A 111       1.233 -18.048 -11.571  1.00  5.790          H  
ATOM   1567 1HE2 GLN A 111       1.268 -19.764 -14.560  1.00  5.790          H  
ATOM   1568 2HE2 GLN A 111       1.753 -19.639 -12.880  1.00  5.790          H  
ATOM   1569  N   LEU A 112      -2.883 -16.547  -9.720  1.00  2.880          N  
ATOM   1570  CA  LEU A 112      -4.220 -16.078  -9.352  1.00  3.010          C  
ATOM   1571  C   LEU A 112      -4.193 -15.254  -8.062  1.00  2.680          C  
ATOM   1572  O   LEU A 112      -4.914 -14.264  -7.934  1.00  2.880          O  
ATOM   1573  CB  LEU A 112      -5.167 -17.281  -9.171  1.00  4.160          C  
ATOM   1574  CG  LEU A 112      -5.547 -18.092 -10.457  1.00  4.160          C  
ATOM   1575  CD1 LEU A 112      -6.284 -19.380 -10.045  1.00  4.160          C  
ATOM   1576  CD2 LEU A 112      -6.432 -17.251 -11.372  1.00  4.160          C  
ATOM   1577  H   LEU A 112      -2.725 -17.554  -9.833  1.00  3.460          H  
ATOM   1578  HA  LEU A 112      -4.585 -15.434 -10.145  1.00  3.610          H  
ATOM   1579 1HB  LEU A 112      -4.702 -17.974  -8.474  1.00  4.990          H  
ATOM   1580 2HB  LEU A 112      -6.089 -16.923  -8.720  1.00  4.990          H  
ATOM   1581  HG  LEU A 112      -4.648 -18.366 -10.993  1.00  4.990          H  
ATOM   1582 1HD1 LEU A 112      -6.538 -19.950 -10.933  1.00  4.990          H  
ATOM   1583 2HD1 LEU A 112      -5.641 -19.979  -9.407  1.00  4.990          H  
ATOM   1584 3HD1 LEU A 112      -7.194 -19.124  -9.505  1.00  4.990          H  
ATOM   1585 1HD2 LEU A 112      -6.685 -17.835 -12.257  1.00  4.990          H  
ATOM   1586 2HD2 LEU A 112      -7.346 -16.975 -10.845  1.00  4.990          H  
ATOM   1587 3HD2 LEU A 112      -5.911 -16.353 -11.681  1.00  4.990          H  
ATOM   1588  N   LEU A 113      -3.321 -15.647  -7.136  1.00  2.690          N  
ATOM   1589  CA  LEU A 113      -3.178 -15.010  -5.827  1.00  2.890          C  
ATOM   1590  C   LEU A 113      -2.167 -13.851  -5.775  1.00  2.810          C  
ATOM   1591  O   LEU A 113      -1.790 -13.401  -4.678  1.00  3.050          O  
ATOM   1592  CB  LEU A 113      -2.748 -16.041  -4.777  1.00  3.970          C  
ATOM   1593  CG  LEU A 113      -3.683 -17.235  -4.491  1.00  3.970          C  
ATOM   1594  CD1 LEU A 113      -2.965 -18.151  -3.504  1.00  3.970          C  
ATOM   1595  CD2 LEU A 113      -5.025 -16.759  -3.931  1.00  3.970          C  
ATOM   1596  H   LEU A 113      -2.789 -16.499  -7.331  1.00  3.230          H  
ATOM   1597  HA  LEU A 113      -4.145 -14.596  -5.551  1.00  3.470          H  
ATOM   1598 1HB  LEU A 113      -1.791 -16.437  -5.078  1.00  4.760          H  
ATOM   1599 2HB  LEU A 113      -2.611 -15.518  -3.836  1.00  4.760          H  
ATOM   1600  HG  LEU A 113      -3.860 -17.789  -5.406  1.00  4.760          H  
ATOM   1601 1HD1 LEU A 113      -3.585 -19.019  -3.289  1.00  4.760          H  
ATOM   1602 2HD1 LEU A 113      -2.020 -18.474  -3.932  1.00  4.760          H  
ATOM   1603 3HD1 LEU A 113      -2.770 -17.613  -2.592  1.00  4.760          H  
ATOM   1604 1HD2 LEU A 113      -5.657 -17.621  -3.729  1.00  4.760          H  
ATOM   1605 2HD2 LEU A 113      -4.870 -16.206  -3.009  1.00  4.760          H  
ATOM   1606 3HD2 LEU A 113      -5.530 -16.114  -4.649  1.00  4.760          H  
ATOM   1607  N   MET A 114      -1.654 -13.370  -6.916  1.00  2.940          N  
ATOM   1608  CA  MET A 114      -0.725 -12.251  -6.795  1.00  3.240          C  
ATOM   1609  C   MET A 114      -1.472 -11.122  -6.101  1.00  3.050          C  
ATOM   1610  O   MET A 114      -2.682 -10.942  -6.281  1.00  3.460          O  
ATOM   1611  CB  MET A 114      -0.103 -11.828  -8.126  1.00  4.420          C  
ATOM   1612  CG  MET A 114       0.822 -12.890  -8.744  1.00  4.420          C  
ATOM   1613  SD  MET A 114       2.249 -13.334  -7.679  1.00  4.420          S  
ATOM   1614  CE  MET A 114       3.018 -14.716  -8.501  1.00  4.420          C  
ATOM   1615  H   MET A 114      -1.912 -13.760  -7.833  1.00  3.530          H  
ATOM   1616  HA  MET A 114       0.090 -12.549  -6.135  1.00  3.890          H  
ATOM   1617 1HB  MET A 114      -0.901 -11.645  -8.846  1.00  5.300          H  
ATOM   1618 2HB  MET A 114       0.450 -10.897  -8.006  1.00  5.300          H  
ATOM   1619 1HG  MET A 114       0.240 -13.767  -8.911  1.00  5.300          H  
ATOM   1620 2HG  MET A 114       1.194 -12.540  -9.705  1.00  5.300          H  
ATOM   1621 1HE  MET A 114       3.874 -15.041  -7.917  1.00  5.300          H  
ATOM   1622 2HE  MET A 114       2.310 -15.532  -8.583  1.00  5.300          H  
ATOM   1623 3HE  MET A 114       3.343 -14.417  -9.494  1.00  5.300          H  
ATOM   1624  N   ILE A 115      -0.750 -10.428  -5.228  1.00  2.840          N  
ATOM   1625  CA  ILE A 115      -1.213  -9.359  -4.338  1.00  3.050          C  
ATOM   1626  C   ILE A 115      -2.029  -9.940  -3.173  1.00  2.870          C  
ATOM   1627  O   ILE A 115      -1.655  -9.784  -2.003  1.00  3.170          O  
ATOM   1628  CB  ILE A 115      -2.005  -8.241  -5.051  1.00  4.190          C  
ATOM   1629  CG1 ILE A 115      -1.067  -7.524  -6.029  1.00  4.190          C  
ATOM   1630  CG2 ILE A 115      -2.554  -7.251  -4.004  1.00  4.190          C  
ATOM   1631  CD1 ILE A 115      -1.729  -6.548  -6.962  1.00  4.190          C  
ATOM   1632  H   ILE A 115       0.225 -10.676  -5.183  1.00  3.410          H  
ATOM   1633  HA  ILE A 115      -0.339  -8.874  -3.911  1.00  3.660          H  
ATOM   1634  HB  ILE A 115      -2.835  -8.653  -5.610  1.00  5.020          H  
ATOM   1635 1HG1 ILE A 115      -0.333  -6.997  -5.463  1.00  5.020          H  
ATOM   1636 2HG1 ILE A 115      -0.559  -8.270  -6.642  1.00  5.020          H  
ATOM   1637 1HG2 ILE A 115      -3.108  -6.459  -4.488  1.00  5.020          H  
ATOM   1638 2HG2 ILE A 115      -3.223  -7.757  -3.310  1.00  5.020          H  
ATOM   1639 3HG2 ILE A 115      -1.728  -6.822  -3.457  1.00  5.020          H  
ATOM   1640 1HD1 ILE A 115      -0.972  -6.103  -7.602  1.00  5.020          H  
ATOM   1641 2HD1 ILE A 115      -2.458  -7.074  -7.577  1.00  5.020          H  
ATOM   1642 3HD1 ILE A 115      -2.219  -5.762  -6.413  1.00  5.020          H  
ATOM   1643  N   GLU A 116      -3.084 -10.682  -3.492  1.00  2.700          N  
ATOM   1644  CA  GLU A 116      -3.988 -11.244  -2.494  1.00  2.940          C  
ATOM   1645  C   GLU A 116      -3.297 -11.940  -1.319  1.00  2.900          C  
ATOM   1646  O   GLU A 116      -3.725 -11.741  -0.180  1.00  3.310          O  
ATOM   1647  CB  GLU A 116      -4.952 -12.232  -3.152  1.00  4.020          C  
ATOM   1648  CG  GLU A 116      -5.981 -12.851  -2.196  1.00  4.020          C  
ATOM   1649  CD  GLU A 116      -6.939 -13.758  -2.885  1.00  4.020          C  
ATOM   1650  OE1 GLU A 116      -6.922 -13.788  -4.086  1.00  4.020          O  
ATOM   1651  OE2 GLU A 116      -7.685 -14.430  -2.217  1.00  4.020          O  
ATOM   1652  H   GLU A 116      -3.283 -10.793  -4.491  1.00  3.240          H  
ATOM   1653  HA  GLU A 116      -4.576 -10.423  -2.087  1.00  3.530          H  
ATOM   1654 1HB  GLU A 116      -5.486 -11.735  -3.961  1.00  4.820          H  
ATOM   1655 2HB  GLU A 116      -4.380 -13.047  -3.592  1.00  4.820          H  
ATOM   1656 1HG  GLU A 116      -5.467 -13.418  -1.426  1.00  4.820          H  
ATOM   1657 2HG  GLU A 116      -6.532 -12.049  -1.706  1.00  4.820          H  
ATOM   1658  N   THR A 117      -2.251 -12.746  -1.564  1.00  2.730          N  
ATOM   1659  CA  THR A 117      -1.578 -13.423  -0.443  1.00  3.070          C  
ATOM   1660  C   THR A 117      -0.109 -13.014  -0.284  1.00  3.030          C  
ATOM   1661  O   THR A 117       0.692 -13.778   0.261  1.00  3.450          O  
ATOM   1662  CB  THR A 117      -1.644 -14.953  -0.564  1.00  4.160          C  
ATOM   1663  OG1 THR A 117      -1.004 -15.377  -1.772  1.00  4.160          O  
ATOM   1664  CG2 THR A 117      -3.102 -15.374  -0.600  1.00  4.160          C  
ATOM   1665  H   THR A 117      -1.957 -12.916  -2.533  1.00  3.280          H  
ATOM   1666  HA  THR A 117      -2.086 -13.144   0.481  1.00  3.680          H  
ATOM   1667  HB  THR A 117      -1.151 -15.415   0.290  1.00  4.990          H  
ATOM   1668  HG1 THR A 117      -0.051 -15.251  -1.673  1.00  4.990          H  
ATOM   1669 1HG2 THR A 117      -3.172 -16.451  -0.677  1.00  4.990          H  
ATOM   1670 2HG2 THR A 117      -3.594 -15.045   0.315  1.00  4.990          H  
ATOM   1671 3HG2 THR A 117      -3.588 -14.919  -1.454  1.00  4.990          H  
ATOM   1672  N   VAL A 118       0.272 -11.873  -0.862  1.00  2.790          N  
ATOM   1673  CA  VAL A 118       1.663 -11.406  -0.794  1.00  2.970          C  
ATOM   1674  C   VAL A 118       1.841  -9.942  -0.385  1.00  2.700          C  
ATOM   1675  O   VAL A 118       2.942  -9.514  -0.023  1.00  2.590          O  
ATOM   1676  CB  VAL A 118       2.355 -11.655  -2.135  1.00  4.090          C  
ATOM   1677  CG1 VAL A 118       2.449 -13.141  -2.438  1.00  4.090          C  
ATOM   1678  CG2 VAL A 118       1.541 -11.010  -3.173  1.00  4.090          C  
ATOM   1679  H   VAL A 118      -0.456 -11.295  -1.291  1.00  3.350          H  
ATOM   1680  HA  VAL A 118       2.165 -12.012  -0.046  1.00  3.560          H  
ATOM   1681  HB  VAL A 118       3.366 -11.243  -2.120  1.00  4.900          H  
ATOM   1682 1HG1 VAL A 118       2.926 -13.284  -3.395  1.00  4.900          H  
ATOM   1683 2HG1 VAL A 118       3.039 -13.612  -1.675  1.00  4.900          H  
ATOM   1684 3HG1 VAL A 118       1.464 -13.589  -2.471  1.00  4.900          H  
ATOM   1685 1HG2 VAL A 118       1.964 -11.173  -4.110  1.00  4.900          H  
ATOM   1686 2HG2 VAL A 118       0.555 -11.459  -3.157  1.00  4.900          H  
ATOM   1687 3HG2 VAL A 118       1.478  -9.948  -2.981  1.00  4.900          H  
ATOM   1688  N   ASN A 119       0.760  -9.150  -0.385  1.00  2.900          N  
ATOM   1689  CA  ASN A 119       0.886  -7.736  -0.066  1.00  2.940          C  
ATOM   1690  C   ASN A 119       0.861  -7.545   1.440  1.00  2.860          C  
ATOM   1691  O   ASN A 119       0.898  -6.430   1.946  1.00  2.980          O  
ATOM   1692  CB  ASN A 119      -0.199  -6.918  -0.731  1.00  4.100          C  
ATOM   1693  CG  ASN A 119      -1.574  -7.247  -0.213  1.00  4.100          C  
ATOM   1694  OD1 ASN A 119      -1.747  -8.180   0.582  1.00  4.100          O  
ATOM   1695  ND2 ASN A 119      -2.554  -6.487  -0.631  1.00  4.100          N  
ATOM   1696  H   ASN A 119      -0.152  -9.495  -0.689  1.00  3.480          H  
ATOM   1697  HA  ASN A 119       1.849  -7.385  -0.434  1.00  3.530          H  
ATOM   1698 1HB  ASN A 119      -0.003  -5.854  -0.578  1.00  4.920          H  
ATOM   1699 2HB  ASN A 119      -0.171  -7.107  -1.798  1.00  4.920          H  
ATOM   1700 1HD2 ASN A 119      -3.486  -6.660  -0.314  1.00  4.920          H  
ATOM   1701 2HD2 ASN A 119      -2.370  -5.726  -1.253  1.00  4.920          H  
ATOM   1702  N   GLU A 120       0.908  -8.666   2.150  1.00  3.260          N  
ATOM   1703  CA  GLU A 120       1.002  -8.762   3.587  1.00  3.780          C  
ATOM   1704  C   GLU A 120       2.352  -8.189   4.013  1.00  3.480          C  
ATOM   1705  O   GLU A 120       2.533  -7.732   5.149  1.00  3.870          O  
ATOM   1706  CB  GLU A 120       0.904 -10.219   4.002  1.00  5.080          C  
ATOM   1707  CG  GLU A 120      -0.428 -10.898   3.712  1.00  5.080          C  
ATOM   1708  CD  GLU A 120      -0.390 -12.331   4.150  1.00  5.080          C  
ATOM   1709  OE1 GLU A 120       0.680 -12.762   4.514  1.00  5.080          O  
ATOM   1710  OE2 GLU A 120      -1.390 -13.002   4.105  1.00  5.080          O  
ATOM   1711  H   GLU A 120       0.828  -9.526   1.630  1.00  3.910          H  
ATOM   1712  HA  GLU A 120       0.200  -8.183   4.045  1.00  4.540          H  
ATOM   1713 1HB  GLU A 120       1.669 -10.779   3.493  1.00  6.100          H  
ATOM   1714 2HB  GLU A 120       1.092 -10.306   5.068  1.00  6.100          H  
ATOM   1715 1HG  GLU A 120      -1.224 -10.375   4.241  1.00  6.100          H  
ATOM   1716 2HG  GLU A 120      -0.638 -10.852   2.642  1.00  6.100          H  
ATOM   1717  N   LEU A 121       3.298  -8.171   3.065  1.00  3.190          N  
ATOM   1718  CA  LEU A 121       4.614  -7.611   3.310  1.00  3.220          C  
ATOM   1719  C   LEU A 121       4.512  -6.112   3.601  1.00  3.160          C  
ATOM   1720  O   LEU A 121       5.331  -5.573   4.338  1.00  3.430          O  
ATOM   1721  CB  LEU A 121       5.552  -7.894   2.121  1.00  4.500          C  
ATOM   1722  CG  LEU A 121       5.951  -9.407   1.940  1.00  4.500          C  
ATOM   1723  CD1 LEU A 121       6.694  -9.633   0.668  1.00  4.500          C  
ATOM   1724  CD2 LEU A 121       6.827  -9.874   3.109  1.00  4.500          C  
ATOM   1725  H   LEU A 121       3.086  -8.564   2.141  1.00  3.830          H  
ATOM   1726  HA  LEU A 121       5.017  -8.077   4.202  1.00  3.860          H  
ATOM   1727 1HB  LEU A 121       5.053  -7.571   1.206  1.00  5.400          H  
ATOM   1728 2HB  LEU A 121       6.462  -7.312   2.247  1.00  5.400          H  
ATOM   1729  HG  LEU A 121       5.074  -9.972   1.890  1.00  5.400          H  
ATOM   1730 1HD1 LEU A 121       6.924 -10.689   0.579  1.00  5.400          H  
ATOM   1731 2HD1 LEU A 121       6.076  -9.343  -0.162  1.00  5.400          H  
ATOM   1732 3HD1 LEU A 121       7.615  -9.065   0.673  1.00  5.400          H  
ATOM   1733 1HD2 LEU A 121       7.091 -10.914   2.983  1.00  5.400          H  
ATOM   1734 2HD2 LEU A 121       7.738  -9.279   3.144  1.00  5.400          H  
ATOM   1735 3HD2 LEU A 121       6.304  -9.773   4.032  1.00  5.400          H  
ATOM   1736  N   PHE A 122       3.469  -5.436   3.115  1.00  3.250          N  
ATOM   1737  CA  PHE A 122       3.314  -4.001   3.327  1.00  3.590          C  
ATOM   1738  C   PHE A 122       2.872  -3.680   4.757  1.00  4.310          C  
ATOM   1739  O   PHE A 122       2.812  -2.510   5.143  1.00  4.990          O  
ATOM   1740  CB  PHE A 122       2.333  -3.440   2.301  1.00  4.890          C  
ATOM   1741  CG  PHE A 122       2.909  -3.352   0.895  1.00  4.890          C  
ATOM   1742  CD1 PHE A 122       3.025  -4.480   0.086  1.00  4.890          C  
ATOM   1743  CD2 PHE A 122       3.289  -2.133   0.368  1.00  4.890          C  
ATOM   1744  CE1 PHE A 122       3.527  -4.395  -1.191  1.00  4.890          C  
ATOM   1745  CE2 PHE A 122       3.776  -2.043  -0.913  1.00  4.890          C  
ATOM   1746  CZ  PHE A 122       3.903  -3.183  -1.697  1.00  4.890          C  
ATOM   1747  H   PHE A 122       2.741  -5.892   2.561  1.00  3.900          H  
ATOM   1748  HA  PHE A 122       4.274  -3.528   3.163  1.00  4.310          H  
ATOM   1749 1HB  PHE A 122       1.443  -4.060   2.272  1.00  5.870          H  
ATOM   1750 2HB  PHE A 122       2.024  -2.443   2.607  1.00  5.870          H  
ATOM   1751  HD1 PHE A 122       2.724  -5.434   0.476  1.00  5.870          H  
ATOM   1752  HD2 PHE A 122       3.198  -1.231   0.978  1.00  5.870          H  
ATOM   1753  HE1 PHE A 122       3.618  -5.289  -1.797  1.00  5.870          H  
ATOM   1754  HE2 PHE A 122       4.063  -1.065  -1.296  1.00  5.870          H  
ATOM   1755  HZ  PHE A 122       4.294  -3.113  -2.708  1.00  5.870          H  
ATOM   1756  N   SER A 123       2.541  -4.726   5.535  1.00  4.420          N  
ATOM   1757  CA  SER A 123       2.164  -4.630   6.939  1.00  5.110          C  
ATOM   1758  C   SER A 123       3.310  -5.205   7.772  1.00  5.720          C  
ATOM   1759  O   SER A 123       3.180  -5.414   8.981  1.00  6.130          O  
ATOM   1760  CB  SER A 123       0.889  -5.409   7.231  1.00  6.880          C  
ATOM   1761  OG  SER A 123      -0.209  -4.892   6.529  1.00  6.880          O  
ATOM   1762  H   SER A 123       2.573  -5.672   5.156  1.00  5.300          H  
ATOM   1763  HA  SER A 123       2.023  -3.584   7.207  1.00  6.130          H  
ATOM   1764 1HB  SER A 123       1.038  -6.456   6.955  1.00  8.250          H  
ATOM   1765 2HB  SER A 123       0.686  -5.380   8.299  1.00  8.250          H  
ATOM   1766  HG  SER A 123      -0.967  -5.401   6.816  1.00  8.250          H  
ATOM   1767  N   ASN A 124       4.433  -5.462   7.085  1.00  6.100          N  
ATOM   1768  CA  ASN A 124       5.660  -6.065   7.575  1.00  6.890          C  
ATOM   1769  C   ASN A 124       5.473  -7.497   8.106  1.00  7.050          C  
ATOM   1770  O   ASN A 124       6.149  -7.910   9.051  1.00  7.640          O  
ATOM   1771  CB  ASN A 124       6.258  -5.181   8.653  1.00  9.330          C  
ATOM   1772  CG  ASN A 124       6.442  -3.732   8.196  1.00  9.330          C  
ATOM   1773  OD1 ASN A 124       6.711  -3.409   7.015  1.00  9.330          O  
ATOM   1774  ND2 ASN A 124       6.311  -2.847   9.161  1.00  9.330          N  
ATOM   1775  H   ASN A 124       4.458  -5.227   6.095  1.00  7.320          H  
ATOM   1776  HA  ASN A 124       6.357  -6.126   6.737  1.00  8.270          H  
ATOM   1777 1HB  ASN A 124       5.628  -5.198   9.541  1.00 11.200          H  
ATOM   1778 2HB  ASN A 124       7.229  -5.579   8.941  1.00 11.200          H  
ATOM   1779 1HD2 ASN A 124       6.430  -1.868   8.996  1.00 11.200          H  
ATOM   1780 2HD2 ASN A 124       6.100  -3.159  10.089  1.00 11.200          H  
ATOM   1781  N   ASP A 125       4.570  -8.278   7.496  1.00  6.830          N  
ATOM   1782  CA  ASP A 125       4.364  -9.665   7.909  1.00  7.250          C  
ATOM   1783  C   ASP A 125       5.336 -10.587   7.171  1.00  6.880          C  
ATOM   1784  O   ASP A 125       6.154 -10.127   6.376  1.00  7.250          O  
ATOM   1785  CB  ASP A 125       2.917 -10.104   7.618  1.00  9.980          C  
ATOM   1786  CG  ASP A 125       2.430 -11.280   8.502  1.00  9.980          C  
ATOM   1787  OD1 ASP A 125       3.255 -11.809   9.211  1.00  9.980          O  
ATOM   1788  OD2 ASP A 125       1.263 -11.650   8.455  1.00  9.980          O  
ATOM   1789  H   ASP A 125       4.012  -7.936   6.708  1.00  8.200          H  
ATOM   1790  HA  ASP A 125       4.553  -9.744   8.980  1.00  8.700          H  
ATOM   1791 1HB  ASP A 125       2.245  -9.252   7.735  1.00 11.980          H  
ATOM   1792 2HB  ASP A 125       2.864 -10.418   6.575  1.00 11.980          H  
ATOM   1793  N   ALA A 126       5.275 -11.885   7.454  1.00  6.400          N  
ATOM   1794  CA  ALA A 126       6.110 -12.856   6.742  1.00  6.530          C  
ATOM   1795  C   ALA A 126       5.373 -13.450   5.549  1.00  6.240          C  
ATOM   1796  O   ALA A 126       4.231 -13.876   5.663  1.00  6.790          O  
ATOM   1797  CB  ALA A 126       6.529 -13.992   7.659  1.00  9.090          C  
ATOM   1798  H   ALA A 126       4.620 -12.174   8.183  1.00  7.680          H  
ATOM   1799  HA  ALA A 126       6.996 -12.338   6.374  1.00  7.840          H  
ATOM   1800 1HB  ALA A 126       7.163 -14.684   7.104  1.00 10.910          H  
ATOM   1801 2HB  ALA A 126       7.081 -13.591   8.506  1.00 10.910          H  
ATOM   1802 3HB  ALA A 126       5.642 -14.515   8.015  1.00 10.910          H  
ATOM   1803  N   VAL A 127       6.037 -13.525   4.410  1.00  5.680          N  
ATOM   1804  CA  VAL A 127       5.440 -14.155   3.245  1.00  5.700          C  
ATOM   1805  C   VAL A 127       6.356 -15.194   2.641  1.00  5.250          C  
ATOM   1806  O   VAL A 127       7.495 -14.899   2.292  1.00  5.210          O  
ATOM   1807  CB  VAL A 127       5.031 -13.100   2.192  1.00  7.970          C  
ATOM   1808  CG1 VAL A 127       4.501 -13.738   0.935  1.00  7.970          C  
ATOM   1809  CG2 VAL A 127       3.912 -12.231   2.785  1.00  7.970          C  
ATOM   1810  H   VAL A 127       6.977 -13.151   4.358  1.00  6.820          H  
ATOM   1811  HA  VAL A 127       4.528 -14.663   3.563  1.00  6.840          H  
ATOM   1812  HB  VAL A 127       5.887 -12.511   1.916  1.00  9.570          H  
ATOM   1813 1HG1 VAL A 127       4.234 -12.953   0.244  1.00  9.570          H  
ATOM   1814 2HG1 VAL A 127       5.269 -14.357   0.473  1.00  9.570          H  
ATOM   1815 3HG1 VAL A 127       3.621 -14.339   1.166  1.00  9.570          H  
ATOM   1816 1HG2 VAL A 127       3.585 -11.501   2.063  1.00  9.570          H  
ATOM   1817 2HG2 VAL A 127       3.059 -12.866   3.047  1.00  9.570          H  
ATOM   1818 3HG2 VAL A 127       4.260 -11.719   3.680  1.00  9.570          H  
ATOM   1819  N   TYR A 128       5.828 -16.408   2.490  1.00  5.100          N  
ATOM   1820  CA  TYR A 128       6.580 -17.503   1.894  1.00  4.860          C  
ATOM   1821  C   TYR A 128       6.039 -17.852   0.508  1.00  4.550          C  
ATOM   1822  O   TYR A 128       6.508 -18.782  -0.142  1.00  4.780          O  
ATOM   1823  CB  TYR A 128       6.556 -18.696   2.841  1.00  6.900          C  
ATOM   1824  CG  TYR A 128       7.274 -18.394   4.151  1.00  6.900          C  
ATOM   1825  CD1 TYR A 128       6.566 -17.920   5.240  1.00  6.900          C  
ATOM   1826  CD2 TYR A 128       8.641 -18.596   4.256  1.00  6.900          C  
ATOM   1827  CE1 TYR A 128       7.214 -17.648   6.429  1.00  6.900          C  
ATOM   1828  CE2 TYR A 128       9.292 -18.323   5.441  1.00  6.900          C  
ATOM   1829  CZ  TYR A 128       8.586 -17.851   6.523  1.00  6.900          C  
ATOM   1830  OH  TYR A 128       9.249 -17.578   7.693  1.00  6.900          O  
ATOM   1831  H   TYR A 128       4.889 -16.573   2.825  1.00  6.120          H  
ATOM   1832  HA  TYR A 128       7.614 -17.182   1.772  1.00  5.830          H  
ATOM   1833 1HB  TYR A 128       5.523 -18.970   3.067  1.00  8.280          H  
ATOM   1834 2HB  TYR A 128       7.028 -19.551   2.376  1.00  8.280          H  
ATOM   1835  HD1 TYR A 128       5.497 -17.759   5.158  1.00  8.280          H  
ATOM   1836  HD2 TYR A 128       9.204 -18.967   3.407  1.00  8.280          H  
ATOM   1837  HE1 TYR A 128       6.648 -17.276   7.286  1.00  8.280          H  
ATOM   1838  HE2 TYR A 128      10.370 -18.480   5.520  1.00  8.280          H  
ATOM   1839  HH  TYR A 128       8.623 -17.251   8.344  1.00  8.280          H  
ATOM   1840  N   ALA A 129       5.031 -17.104   0.090  1.00  4.340          N  
ATOM   1841  CA  ALA A 129       4.379 -17.246  -1.200  1.00  4.160          C  
ATOM   1842  C   ALA A 129       5.231 -16.526  -2.237  1.00  3.930          C  
ATOM   1843  O   ALA A 129       5.974 -15.606  -1.900  1.00  4.330          O  
ATOM   1844  CB  ALA A 129       2.971 -16.691  -1.125  1.00  5.900          C  
ATOM   1845  H   ALA A 129       4.727 -16.362   0.701  1.00  5.210          H  
ATOM   1846  HA  ALA A 129       4.341 -18.305  -1.471  1.00  4.990          H  
ATOM   1847 1HB  ALA A 129       2.489 -16.779  -2.070  1.00  7.080          H  
ATOM   1848 2HB  ALA A 129       2.404 -17.243  -0.376  1.00  7.080          H  
ATOM   1849 3HB  ALA A 129       3.007 -15.656  -0.846  1.00  7.080          H  
ATOM   1850  N   GLN A 130       5.145 -16.917  -3.495  1.00  3.660          N  
ATOM   1851  CA  GLN A 130       5.935 -16.217  -4.506  1.00  3.600          C  
ATOM   1852  C   GLN A 130       5.593 -14.745  -4.647  1.00  3.420          C  
ATOM   1853  O   GLN A 130       4.455 -14.376  -4.923  1.00  3.820          O  
ATOM   1854  CB  GLN A 130       5.796 -16.875  -5.888  1.00  5.060          C  
ATOM   1855  CG  GLN A 130       6.533 -16.143  -7.041  1.00  5.060          C  
ATOM   1856  CD  GLN A 130       8.052 -16.160  -6.911  1.00  5.060          C  
ATOM   1857  OE1 GLN A 130       8.660 -17.223  -6.748  1.00  5.060          O  
ATOM   1858  NE2 GLN A 130       8.669 -14.976  -6.964  1.00  5.060          N  
ATOM   1859  H   GLN A 130       4.539 -17.685  -3.744  1.00  4.390          H  
ATOM   1860  HA  GLN A 130       6.980 -16.285  -4.208  1.00  4.320          H  
ATOM   1861 1HB  GLN A 130       6.147 -17.907  -5.850  1.00  6.080          H  
ATOM   1862 2HB  GLN A 130       4.749 -16.883  -6.169  1.00  6.080          H  
ATOM   1863 1HG  GLN A 130       6.277 -16.650  -7.969  1.00  6.080          H  
ATOM   1864 2HG  GLN A 130       6.207 -15.107  -7.101  1.00  6.080          H  
ATOM   1865 1HE2 GLN A 130       9.662 -14.923  -6.867  1.00  6.080          H  
ATOM   1866 2HE2 GLN A 130       8.122 -14.105  -7.088  1.00  6.080          H  
ATOM   1867  N   ILE A 131       6.617 -13.912  -4.542  1.00  3.130          N  
ATOM   1868  CA  ILE A 131       6.480 -12.477  -4.692  1.00  3.110          C  
ATOM   1869  C   ILE A 131       6.273 -12.104  -6.180  1.00  3.080          C  
ATOM   1870  O   ILE A 131       7.027 -12.571  -7.038  1.00  3.120          O  
ATOM   1871  CB  ILE A 131       7.695 -11.763  -4.051  1.00  4.360          C  
ATOM   1872  CG1 ILE A 131       7.624 -12.008  -2.495  1.00  4.360          C  
ATOM   1873  CG2 ILE A 131       7.750 -10.284  -4.403  1.00  4.360          C  
ATOM   1874  CD1 ILE A 131       8.846 -11.582  -1.689  1.00  4.360          C  
ATOM   1875  H   ILE A 131       7.517 -14.303  -4.297  1.00  3.760          H  
ATOM   1876  HA  ILE A 131       5.639 -12.191  -4.083  1.00  3.730          H  
ATOM   1877  HB  ILE A 131       8.601 -12.238  -4.411  1.00  5.230          H  
ATOM   1878 1HG1 ILE A 131       6.762 -11.459  -2.110  1.00  5.230          H  
ATOM   1879 2HG1 ILE A 131       7.458 -13.075  -2.314  1.00  5.230          H  
ATOM   1880 1HG2 ILE A 131       8.618  -9.818  -3.951  1.00  5.230          H  
ATOM   1881 2HG2 ILE A 131       7.813 -10.150  -5.484  1.00  5.230          H  
ATOM   1882 3HG2 ILE A 131       6.864  -9.812  -4.035  1.00  5.230          H  
ATOM   1883 1HD1 ILE A 131       8.668 -11.800  -0.639  1.00  5.230          H  
ATOM   1884 2HD1 ILE A 131       9.713 -12.139  -2.019  1.00  5.230          H  
ATOM   1885 3HD1 ILE A 131       9.029 -10.515  -1.805  1.00  5.230          H  
ATOM   1886  N   PRO A 132       5.268 -11.257  -6.509  1.00  3.620          N  
ATOM   1887  CA  PRO A 132       4.926 -10.780  -7.838  1.00  4.100          C  
ATOM   1888  C   PRO A 132       6.111 -10.125  -8.478  1.00  3.640          C  
ATOM   1889  O   PRO A 132       6.877  -9.423  -7.820  1.00  3.840          O  
ATOM   1890  CB  PRO A 132       3.853  -9.723  -7.556  1.00  6.150          C  
ATOM   1891  CG  PRO A 132       3.223 -10.150  -6.291  1.00  6.150          C  
ATOM   1892  CD  PRO A 132       4.326 -10.823  -5.488  1.00  6.150          C  
ATOM   1893  HA  PRO A 132       4.547 -11.606  -8.452  1.00  4.920          H  
ATOM   1894 1HB  PRO A 132       4.303  -8.723  -7.518  1.00  7.380          H  
ATOM   1895 2HB  PRO A 132       3.124  -9.720  -8.373  1.00  7.380          H  
ATOM   1896 1HG  PRO A 132       2.805  -9.273  -5.782  1.00  7.380          H  
ATOM   1897 2HG  PRO A 132       2.382 -10.795  -6.490  1.00  7.380          H  
ATOM   1898 1HD  PRO A 132       4.776 -10.164  -4.764  1.00  7.380          H  
ATOM   1899 2HD  PRO A 132       3.868 -11.709  -5.042  1.00  7.380          H  
ATOM   1900  N   SER A 133       6.196 -10.216  -9.792  1.00  3.380          N  
ATOM   1901  CA  SER A 133       7.365  -9.676 -10.441  1.00  3.230          C  
ATOM   1902  C   SER A 133       7.146  -8.243 -10.854  1.00  2.830          C  
ATOM   1903  O   SER A 133       6.999  -7.905 -12.022  1.00  3.030          O  
ATOM   1904  CB  SER A 133       7.732 -10.519 -11.650  1.00  4.580          C  
ATOM   1905  OG  SER A 133       8.128 -11.814 -11.283  1.00  4.580          O  
ATOM   1906  H   SER A 133       5.523 -10.748 -10.322  1.00  4.060          H  
ATOM   1907  HA  SER A 133       8.173  -9.720  -9.741  1.00  3.880          H  
ATOM   1908 1HB  SER A 133       6.880 -10.578 -12.311  1.00  5.500          H  
ATOM   1909 2HB  SER A 133       8.537 -10.038 -12.189  1.00  5.500          H  
ATOM   1910  HG  SER A 133       8.271 -12.292 -12.104  1.00  5.500          H  
ATOM   1911  N   ALA A 134       7.200  -7.385  -9.835  1.00  2.590          N  
ATOM   1912  CA  ALA A 134       6.899  -5.950  -9.900  1.00  2.420          C  
ATOM   1913  C   ALA A 134       7.745  -5.225 -10.939  1.00  2.020          C  
ATOM   1914  O   ALA A 134       7.279  -4.307 -11.618  1.00  2.100          O  
ATOM   1915  CB  ALA A 134       7.123  -5.336  -8.534  1.00  3.460          C  
ATOM   1916  H   ALA A 134       7.357  -7.840  -8.928  1.00  3.110          H  
ATOM   1917  HA  ALA A 134       5.859  -5.825 -10.168  1.00  2.900          H  
ATOM   1918 1HB  ALA A 134       6.875  -4.275  -8.564  1.00  4.150          H  
ATOM   1919 2HB  ALA A 134       6.489  -5.838  -7.814  1.00  4.150          H  
ATOM   1920 3HB  ALA A 134       8.168  -5.450  -8.242  1.00  4.150          H  
ATOM   1921  N   GLU A 135       8.979  -5.680 -11.117  1.00  1.880          N  
ATOM   1922  CA  GLU A 135       9.924  -5.106 -12.069  1.00  1.740          C  
ATOM   1923  C   GLU A 135       9.368  -5.141 -13.498  1.00  1.690          C  
ATOM   1924  O   GLU A 135       9.739  -4.299 -14.326  1.00  1.770          O  
ATOM   1925  CB  GLU A 135      11.264  -5.852 -11.962  1.00  2.490          C  
ATOM   1926  CG  GLU A 135      12.478  -5.237 -12.692  1.00  2.490          C  
ATOM   1927  CD  GLU A 135      12.699  -5.687 -14.137  1.00  2.490          C  
ATOM   1928  OE1 GLU A 135      12.192  -6.711 -14.516  1.00  2.490          O  
ATOM   1929  OE2 GLU A 135      13.423  -5.013 -14.832  1.00  2.490          O  
ATOM   1930  H   GLU A 135       9.302  -6.431 -10.522  1.00  2.260          H  
ATOM   1931  HA  GLU A 135      10.089  -4.065 -11.801  1.00  2.090          H  
ATOM   1932 1HB  GLU A 135      11.534  -5.961 -10.910  1.00  2.990          H  
ATOM   1933 2HB  GLU A 135      11.134  -6.854 -12.364  1.00  2.990          H  
ATOM   1934 1HG  GLU A 135      12.345  -4.153 -12.696  1.00  2.990          H  
ATOM   1935 2HG  GLU A 135      13.367  -5.453 -12.112  1.00  2.990          H  
ATOM   1936  N   LEU A 136       8.464  -6.095 -13.786  1.00  1.810          N  
ATOM   1937  CA  LEU A 136       7.897  -6.237 -15.110  1.00  1.940          C  
ATOM   1938  C   LEU A 136       7.087  -5.026 -15.526  1.00  1.750          C  
ATOM   1939  O   LEU A 136       6.980  -4.749 -16.713  1.00  2.010          O  
ATOM   1940  CB  LEU A 136       6.981  -7.460 -15.220  1.00  2.660          C  
ATOM   1941  CG  LEU A 136       7.629  -8.858 -15.119  1.00  2.660          C  
ATOM   1942  CD1 LEU A 136       6.513  -9.889 -15.120  1.00  2.660          C  
ATOM   1943  CD2 LEU A 136       8.601  -9.106 -16.272  1.00  2.660          C  
ATOM   1944  H   LEU A 136       8.142  -6.732 -13.055  1.00  2.170          H  
ATOM   1945  HA  LEU A 136       8.716  -6.347 -15.806  1.00  2.330          H  
ATOM   1946 1HB  LEU A 136       6.234  -7.386 -14.429  1.00  3.200          H  
ATOM   1947 2HB  LEU A 136       6.462  -7.411 -16.175  1.00  3.200          H  
ATOM   1948  HG  LEU A 136       8.166  -8.935 -14.186  1.00  3.200          H  
ATOM   1949 1HD1 LEU A 136       6.941 -10.888 -15.026  1.00  3.200          H  
ATOM   1950 2HD1 LEU A 136       5.845  -9.704 -14.288  1.00  3.200          H  
ATOM   1951 3HD1 LEU A 136       5.954  -9.820 -16.053  1.00  3.200          H  
ATOM   1952 1HD2 LEU A 136       9.028 -10.099 -16.170  1.00  3.200          H  
ATOM   1953 2HD2 LEU A 136       8.073  -9.034 -17.222  1.00  3.200          H  
ATOM   1954 3HD2 LEU A 136       9.403  -8.381 -16.245  1.00  3.200          H  
ATOM   1955  N   LEU A 137       6.445  -4.319 -14.600  1.00  1.590          N  
ATOM   1956  CA  LEU A 137       5.649  -3.185 -15.053  1.00  1.600          C  
ATOM   1957  C   LEU A 137       6.521  -2.114 -15.683  1.00  1.560          C  
ATOM   1958  O   LEU A 137       6.182  -1.554 -16.733  1.00  1.610          O  
ATOM   1959  CB  LEU A 137       4.895  -2.600 -13.862  1.00  2.240          C  
ATOM   1960  CG  LEU A 137       3.764  -3.438 -13.325  1.00  2.240          C  
ATOM   1961  CD1 LEU A 137       3.344  -2.913 -11.971  1.00  2.240          C  
ATOM   1962  CD2 LEU A 137       2.577  -3.358 -14.274  1.00  2.240          C  
ATOM   1963  H   LEU A 137       6.536  -4.535 -13.602  1.00  1.910          H  
ATOM   1964  HA  LEU A 137       4.955  -3.532 -15.807  1.00  1.920          H  
ATOM   1965 1HB  LEU A 137       5.602  -2.438 -13.046  1.00  2.680          H  
ATOM   1966 2HB  LEU A 137       4.481  -1.648 -14.155  1.00  2.680          H  
ATOM   1967  HG  LEU A 137       4.081  -4.454 -13.231  1.00  2.680          H  
ATOM   1968 1HD1 LEU A 137       2.529  -3.506 -11.596  1.00  2.680          H  
ATOM   1969 2HD1 LEU A 137       4.183  -2.965 -11.269  1.00  2.680          H  
ATOM   1970 3HD1 LEU A 137       3.016  -1.884 -12.059  1.00  2.680          H  
ATOM   1971 1HD2 LEU A 137       1.772  -3.946 -13.869  1.00  2.680          H  
ATOM   1972 2HD2 LEU A 137       2.251  -2.318 -14.363  1.00  2.680          H  
ATOM   1973 3HD2 LEU A 137       2.831  -3.738 -15.254  1.00  2.680          H  
ATOM   1974  N   ARG A 138       7.653  -1.834 -15.038  1.00  1.600          N  
ATOM   1975  CA  ARG A 138       8.562  -0.824 -15.540  1.00  1.660          C  
ATOM   1976  C   ARG A 138       9.238  -1.344 -16.787  1.00  1.540          C  
ATOM   1977  O   ARG A 138       9.389  -0.609 -17.765  1.00  1.560          O  
ATOM   1978  CB  ARG A 138       9.596  -0.453 -14.502  1.00  2.300          C  
ATOM   1979  CG  ARG A 138       9.022   0.277 -13.303  1.00  2.300          C  
ATOM   1980  CD  ARG A 138      10.068   0.901 -12.467  1.00  2.300          C  
ATOM   1981  NE  ARG A 138      11.073  -0.061 -12.038  1.00  2.300          N  
ATOM   1982  CZ  ARG A 138      11.014  -0.903 -10.996  1.00  2.300          C  
ATOM   1983  NH1 ARG A 138       9.950  -0.996 -10.214  1.00  2.300          N  
ATOM   1984  NH2 ARG A 138      12.078  -1.638 -10.792  1.00  2.300          N  
ATOM   1985  H   ARG A 138       7.862  -2.332 -14.182  1.00  1.920          H  
ATOM   1986  HA  ARG A 138       7.994   0.066 -15.801  1.00  1.990          H  
ATOM   1987 1HB  ARG A 138      10.081  -1.364 -14.139  1.00  2.760          H  
ATOM   1988 2HB  ARG A 138      10.365   0.175 -14.950  1.00  2.760          H  
ATOM   1989 1HG  ARG A 138       8.356   1.065 -13.654  1.00  2.760          H  
ATOM   1990 2HG  ARG A 138       8.454  -0.425 -12.694  1.00  2.760          H  
ATOM   1991 1HD  ARG A 138      10.568   1.676 -13.049  1.00  2.760          H  
ATOM   1992 2HD  ARG A 138       9.620   1.355 -11.585  1.00  2.760          H  
ATOM   1993  HE  ARG A 138      11.972  -0.074 -12.553  1.00  2.760          H  
ATOM   1994 1HH1 ARG A 138       9.136  -0.432 -10.393  1.00  2.760          H  
ATOM   1995 2HH1 ARG A 138       9.942  -1.645  -9.435  1.00  2.760          H  
ATOM   1996 1HH2 ARG A 138      12.877  -1.498 -11.437  1.00  2.760          H  
ATOM   1997 2HH2 ARG A 138      12.114  -2.298 -10.035  1.00  2.760          H  
ATOM   1998  N   LEU A 139       9.619  -2.629 -16.764  1.00  1.490          N  
ATOM   1999  CA  LEU A 139      10.286  -3.225 -17.899  1.00  1.500          C  
ATOM   2000  C   LEU A 139       9.418  -3.157 -19.123  1.00  1.360          C  
ATOM   2001  O   LEU A 139       9.899  -2.780 -20.182  1.00  1.440          O  
ATOM   2002  CB  LEU A 139      10.645  -4.681 -17.621  1.00  2.100          C  
ATOM   2003  CG  LEU A 139      11.300  -5.480 -18.774  1.00  2.100          C  
ATOM   2004  CD1 LEU A 139      12.633  -4.848 -19.188  1.00  2.100          C  
ATOM   2005  CD2 LEU A 139      11.487  -6.912 -18.307  1.00  2.100          C  
ATOM   2006  H   LEU A 139       9.489  -3.198 -15.921  1.00  1.790          H  
ATOM   2007  HA  LEU A 139      11.196  -2.658 -18.081  1.00  1.800          H  
ATOM   2008 1HB  LEU A 139      11.304  -4.725 -16.746  1.00  2.520          H  
ATOM   2009 2HB  LEU A 139       9.735  -5.189 -17.378  1.00  2.520          H  
ATOM   2010  HG  LEU A 139      10.648  -5.476 -19.629  1.00  2.520          H  
ATOM   2011 1HD1 LEU A 139      13.070  -5.432 -19.996  1.00  2.520          H  
ATOM   2012 2HD1 LEU A 139      12.479  -3.829 -19.537  1.00  2.520          H  
ATOM   2013 3HD1 LEU A 139      13.311  -4.843 -18.333  1.00  2.520          H  
ATOM   2014 1HD2 LEU A 139      11.931  -7.505 -19.107  1.00  2.520          H  
ATOM   2015 2HD2 LEU A 139      12.146  -6.930 -17.426  1.00  2.520          H  
ATOM   2016 3HD2 LEU A 139      10.521  -7.328 -18.042  1.00  2.520          H  
ATOM   2017  N   MET A 140       8.144  -3.526 -19.005  1.00  1.200          N  
ATOM   2018  CA  MET A 140       7.256  -3.480 -20.144  1.00  1.140          C  
ATOM   2019  C   MET A 140       7.129  -2.084 -20.719  1.00  1.100          C  
ATOM   2020  O   MET A 140       7.272  -1.889 -21.933  1.00  1.090          O  
ATOM   2021  CB  MET A 140       5.908  -4.042 -19.746  1.00  1.620          C  
ATOM   2022  CG  MET A 140       5.891  -5.565 -19.594  1.00  1.620          C  
ATOM   2023  SD  MET A 140       4.240  -6.216 -19.375  1.00  1.620          S  
ATOM   2024  CE  MET A 140       3.856  -5.689 -17.719  1.00  1.620          C  
ATOM   2025  H   MET A 140       7.785  -3.858 -18.108  1.00  1.440          H  
ATOM   2026  HA  MET A 140       7.670  -4.113 -20.917  1.00  1.370          H  
ATOM   2027 1HB  MET A 140       5.675  -3.633 -18.764  1.00  1.940          H  
ATOM   2028 2HB  MET A 140       5.132  -3.701 -20.396  1.00  1.940          H  
ATOM   2029 1HG  MET A 140       6.319  -6.011 -20.490  1.00  1.940          H  
ATOM   2030 2HG  MET A 140       6.501  -5.872 -18.757  1.00  1.940          H  
ATOM   2031 1HE  MET A 140       2.863  -6.029 -17.479  1.00  1.940          H  
ATOM   2032 2HE  MET A 140       4.575  -6.113 -17.019  1.00  1.940          H  
ATOM   2033 3HE  MET A 140       3.884  -4.607 -17.658  1.00  1.940          H  
ATOM   2034  N   ALA A 141       6.999  -1.063 -19.867  1.00  1.140          N  
ATOM   2035  CA  ALA A 141       6.922   0.270 -20.435  1.00  1.160          C  
ATOM   2036  C   ALA A 141       8.185   0.575 -21.243  1.00  1.200          C  
ATOM   2037  O   ALA A 141       8.116   1.134 -22.348  1.00  1.170          O  
ATOM   2038  CB  ALA A 141       6.740   1.294 -19.329  1.00  1.620          C  
ATOM   2039  H   ALA A 141       6.890  -1.218 -18.855  1.00  1.370          H  
ATOM   2040  HA  ALA A 141       6.083   0.299 -21.108  1.00  1.390          H  
ATOM   2041 1HB  ALA A 141       6.664   2.287 -19.762  1.00  1.940          H  
ATOM   2042 2HB  ALA A 141       5.833   1.065 -18.771  1.00  1.940          H  
ATOM   2043 3HB  ALA A 141       7.598   1.249 -18.655  1.00  1.940          H  
ATOM   2044  N   LEU A 142       9.340   0.162 -20.714  1.00  1.300          N  
ATOM   2045  CA  LEU A 142      10.599   0.392 -21.398  1.00  1.420          C  
ATOM   2046  C   LEU A 142      10.701  -0.431 -22.685  1.00  1.330          C  
ATOM   2047  O   LEU A 142      11.195   0.077 -23.694  1.00  1.320          O  
ATOM   2048  CB  LEU A 142      11.766   0.023 -20.475  1.00  1.940          C  
ATOM   2049  CG  LEU A 142      11.963   0.882 -19.190  1.00  1.940          C  
ATOM   2050  CD1 LEU A 142      13.052   0.233 -18.350  1.00  1.940          C  
ATOM   2051  CD2 LEU A 142      12.303   2.298 -19.537  1.00  1.940          C  
ATOM   2052  H   LEU A 142       9.336  -0.262 -19.778  1.00  1.560          H  
ATOM   2053  HA  LEU A 142      10.654   1.439 -21.673  1.00  1.700          H  
ATOM   2054 1HB  LEU A 142      11.634  -1.007 -20.160  1.00  2.330          H  
ATOM   2055 2HB  LEU A 142      12.686   0.080 -21.052  1.00  2.330          H  
ATOM   2056  HG  LEU A 142      11.058   0.886 -18.605  1.00  2.330          H  
ATOM   2057 1HD1 LEU A 142      13.192   0.808 -17.433  1.00  2.330          H  
ATOM   2058 2HD1 LEU A 142      12.754  -0.781 -18.097  1.00  2.330          H  
ATOM   2059 3HD1 LEU A 142      13.980   0.203 -18.901  1.00  2.330          H  
ATOM   2060 1HD2 LEU A 142      12.451   2.858 -18.621  1.00  2.330          H  
ATOM   2061 2HD2 LEU A 142      13.192   2.306 -20.118  1.00  2.330          H  
ATOM   2062 3HD2 LEU A 142      11.500   2.752 -20.104  1.00  2.330          H  
ATOM   2063  N   LEU A 143      10.220  -1.684 -22.674  1.00  1.310          N  
ATOM   2064  CA  LEU A 143      10.280  -2.552 -23.848  1.00  1.330          C  
ATOM   2065  C   LEU A 143       9.473  -1.996 -24.999  1.00  1.180          C  
ATOM   2066  O   LEU A 143       9.935  -2.024 -26.143  1.00  1.210          O  
ATOM   2067  CB  LEU A 143       9.742  -3.961 -23.540  1.00  1.850          C  
ATOM   2068  CG  LEU A 143      10.567  -4.879 -22.598  1.00  1.850          C  
ATOM   2069  CD1 LEU A 143       9.736  -6.135 -22.297  1.00  1.850          C  
ATOM   2070  CD2 LEU A 143      11.904  -5.246 -23.223  1.00  1.850          C  
ATOM   2071  H   LEU A 143       9.864  -2.051 -21.793  1.00  1.570          H  
ATOM   2072  HA  LEU A 143      11.315  -2.614 -24.170  1.00  1.600          H  
ATOM   2073 1HB  LEU A 143       8.767  -3.835 -23.078  1.00  2.220          H  
ATOM   2074 2HB  LEU A 143       9.594  -4.484 -24.469  1.00  2.220          H  
ATOM   2075  HG  LEU A 143      10.758  -4.369 -21.681  1.00  2.220          H  
ATOM   2076 1HD1 LEU A 143      10.293  -6.783 -21.621  1.00  2.220          H  
ATOM   2077 2HD1 LEU A 143       8.802  -5.858 -21.833  1.00  2.220          H  
ATOM   2078 3HD1 LEU A 143       9.530  -6.671 -23.209  1.00  2.220          H  
ATOM   2079 1HD2 LEU A 143      12.451  -5.888 -22.533  1.00  2.220          H  
ATOM   2080 2HD2 LEU A 143      11.751  -5.769 -24.152  1.00  2.220          H  
ATOM   2081 3HD2 LEU A 143      12.489  -4.351 -23.409  1.00  2.220          H  
ATOM   2082  N   LYS A 144       8.292  -1.444 -24.710  1.00  1.080          N  
ATOM   2083  CA  LYS A 144       7.491  -0.885 -25.788  1.00  1.030          C  
ATOM   2084  C   LYS A 144       8.162   0.337 -26.345  1.00  0.990          C  
ATOM   2085  O   LYS A 144       8.212   0.505 -27.564  1.00  1.010          O  
ATOM   2086  CB  LYS A 144       6.107  -0.503 -25.327  1.00  1.460          C  
ATOM   2087  CG  LYS A 144       5.160   0.111 -26.431  1.00  1.460          C  
ATOM   2088  CD  LYS A 144       4.753  -0.849 -27.546  1.00  1.460          C  
ATOM   2089  CE  LYS A 144       3.646  -0.195 -28.384  1.00  1.460          C  
ATOM   2090  NZ  LYS A 144       3.189  -1.033 -29.517  1.00  1.460          N  
ATOM   2091  H   LYS A 144       7.942  -1.478 -23.744  1.00  1.300          H  
ATOM   2092  HA  LYS A 144       7.413  -1.626 -26.580  1.00  1.240          H  
ATOM   2093 1HB  LYS A 144       5.637  -1.351 -24.895  1.00  1.750          H  
ATOM   2094 2HB  LYS A 144       6.209   0.228 -24.533  1.00  1.750          H  
ATOM   2095 1HG  LYS A 144       4.248   0.465 -25.980  1.00  1.750          H  
ATOM   2096 2HG  LYS A 144       5.653   0.968 -26.881  1.00  1.750          H  
ATOM   2097 1HD  LYS A 144       5.610  -1.061 -28.189  1.00  1.750          H  
ATOM   2098 2HD  LYS A 144       4.384  -1.778 -27.136  1.00  1.750          H  
ATOM   2099 1HE  LYS A 144       2.795   0.010 -27.732  1.00  1.750          H  
ATOM   2100 2HE  LYS A 144       4.017   0.738 -28.776  1.00  1.750          H  
ATOM   2101 1HZ  LYS A 144       2.464  -0.541 -30.021  1.00  1.750          H  
ATOM   2102 2HZ  LYS A 144       3.965  -1.215 -30.133  1.00  1.750          H  
ATOM   2103 3HZ  LYS A 144       2.819  -1.904 -29.175  1.00  1.750          H  
ATOM   2104  N   LYS A 145       8.672   1.207 -25.470  1.00  0.990          N  
ATOM   2105  CA  LYS A 145       9.324   2.397 -25.962  1.00  1.020          C  
ATOM   2106  C   LYS A 145      10.528   2.013 -26.807  1.00  1.020          C  
ATOM   2107  O   LYS A 145      10.682   2.530 -27.912  1.00  1.000          O  
ATOM   2108  CB  LYS A 145       9.719   3.288 -24.795  1.00  1.420          C  
ATOM   2109  CG  LYS A 145       8.539   3.974 -24.096  1.00  1.420          C  
ATOM   2110  CD  LYS A 145       9.007   4.760 -22.875  1.00  1.420          C  
ATOM   2111  CE  LYS A 145       7.863   5.470 -22.163  1.00  1.420          C  
ATOM   2112  NZ  LYS A 145       8.337   6.122 -20.904  1.00  1.420          N  
ATOM   2113  H   LYS A 145       8.576   1.045 -24.461  1.00  1.190          H  
ATOM   2114  HA  LYS A 145       8.626   2.940 -26.596  1.00  1.220          H  
ATOM   2115 1HB  LYS A 145      10.232   2.679 -24.050  1.00  1.700          H  
ATOM   2116 2HB  LYS A 145      10.410   4.052 -25.136  1.00  1.700          H  
ATOM   2117 1HG  LYS A 145       8.048   4.650 -24.797  1.00  1.700          H  
ATOM   2118 2HG  LYS A 145       7.815   3.221 -23.786  1.00  1.700          H  
ATOM   2119 1HD  LYS A 145       9.476   4.069 -22.168  1.00  1.700          H  
ATOM   2120 2HD  LYS A 145       9.747   5.500 -23.175  1.00  1.700          H  
ATOM   2121 1HE  LYS A 145       7.453   6.232 -22.822  1.00  1.700          H  
ATOM   2122 2HE  LYS A 145       7.079   4.750 -21.919  1.00  1.700          H  
ATOM   2123 1HZ  LYS A 145       7.593   6.596 -20.430  1.00  1.700          H  
ATOM   2124 2HZ  LYS A 145       8.707   5.400 -20.289  1.00  1.700          H  
ATOM   2125 3HZ  LYS A 145       9.076   6.799 -21.107  1.00  1.700          H  
ATOM   2126  N   SER A 146      11.329   1.047 -26.341  1.00  1.080          N  
ATOM   2127  CA  SER A 146      12.517   0.600 -27.055  1.00  1.130          C  
ATOM   2128  C   SER A 146      12.152   0.076 -28.431  1.00  1.090          C  
ATOM   2129  O   SER A 146      12.814   0.411 -29.417  1.00  1.120          O  
ATOM   2130  CB  SER A 146      13.226  -0.479 -26.267  1.00  1.560          C  
ATOM   2131  OG  SER A 146      14.375  -0.920 -26.937  1.00  1.560          O  
ATOM   2132  H   SER A 146      11.147   0.644 -25.421  1.00  1.300          H  
ATOM   2133  HA  SER A 146      13.190   1.448 -27.170  1.00  1.360          H  
ATOM   2134 1HB  SER A 146      13.493  -0.094 -25.283  1.00  1.870          H  
ATOM   2135 2HB  SER A 146      12.546  -1.316 -26.113  1.00  1.870          H  
ATOM   2136  HG  SER A 146      14.762  -1.592 -26.375  1.00  1.870          H  
ATOM   2137  N   PHE A 147      11.097  -0.740 -28.498  1.00  1.080          N  
ATOM   2138  CA  PHE A 147      10.586  -1.301 -29.738  1.00  1.120          C  
ATOM   2139  C   PHE A 147      10.209  -0.188 -30.705  1.00  1.000          C  
ATOM   2140  O   PHE A 147      10.606  -0.220 -31.873  1.00  1.020          O  
ATOM   2141  CB  PHE A 147       9.388  -2.190 -29.425  1.00  1.550          C  
ATOM   2142  CG  PHE A 147       8.683  -2.836 -30.582  1.00  1.550          C  
ATOM   2143  CD1 PHE A 147       9.218  -3.951 -31.216  1.00  1.550          C  
ATOM   2144  CD2 PHE A 147       7.458  -2.362 -31.005  1.00  1.550          C  
ATOM   2145  CE1 PHE A 147       8.543  -4.572 -32.236  1.00  1.550          C  
ATOM   2146  CE2 PHE A 147       6.783  -2.982 -32.032  1.00  1.550          C  
ATOM   2147  CZ  PHE A 147       7.323  -4.089 -32.642  1.00  1.550          C  
ATOM   2148  H   PHE A 147      10.630  -1.009 -27.628  1.00  1.300          H  
ATOM   2149  HA  PHE A 147      11.368  -1.906 -30.193  1.00  1.340          H  
ATOM   2150 1HB  PHE A 147       9.715  -2.957 -28.744  1.00  1.860          H  
ATOM   2151 2HB  PHE A 147       8.656  -1.600 -28.886  1.00  1.860          H  
ATOM   2152  HD1 PHE A 147      10.182  -4.343 -30.888  1.00  1.860          H  
ATOM   2153  HD2 PHE A 147       7.028  -1.489 -30.511  1.00  1.860          H  
ATOM   2154  HE1 PHE A 147       8.973  -5.454 -32.715  1.00  1.860          H  
ATOM   2155  HE2 PHE A 147       5.817  -2.603 -32.359  1.00  1.860          H  
ATOM   2156  HZ  PHE A 147       6.783  -4.579 -33.446  1.00  1.860          H  
ATOM   2157  N   LEU A 148       9.434   0.793 -30.228  1.00  0.940          N  
ATOM   2158  CA  LEU A 148       9.023   1.900 -31.073  1.00  0.920          C  
ATOM   2159  C   LEU A 148      10.227   2.706 -31.553  1.00  0.910          C  
ATOM   2160  O   LEU A 148      10.270   3.116 -32.721  1.00  0.940          O  
ATOM   2161  CB  LEU A 148       8.073   2.813 -30.297  1.00  1.300          C  
ATOM   2162  CG  LEU A 148       6.676   2.234 -29.938  1.00  1.300          C  
ATOM   2163  CD1 LEU A 148       5.989   3.207 -28.984  1.00  1.300          C  
ATOM   2164  CD2 LEU A 148       5.839   2.018 -31.202  1.00  1.300          C  
ATOM   2165  H   LEU A 148       9.107   0.751 -29.257  1.00  1.130          H  
ATOM   2166  HA  LEU A 148       8.527   1.496 -31.949  1.00  1.100          H  
ATOM   2167 1HB  LEU A 148       8.564   3.084 -29.362  1.00  1.560          H  
ATOM   2168 2HB  LEU A 148       7.921   3.717 -30.876  1.00  1.560          H  
ATOM   2169  HG  LEU A 148       6.794   1.284 -29.428  1.00  1.560          H  
ATOM   2170 1HD1 LEU A 148       5.016   2.827 -28.698  1.00  1.560          H  
ATOM   2171 2HD1 LEU A 148       6.602   3.325 -28.090  1.00  1.560          H  
ATOM   2172 3HD1 LEU A 148       5.866   4.171 -29.470  1.00  1.560          H  
ATOM   2173 1HD2 LEU A 148       4.868   1.624 -30.925  1.00  1.560          H  
ATOM   2174 2HD2 LEU A 148       5.708   2.969 -31.720  1.00  1.560          H  
ATOM   2175 3HD2 LEU A 148       6.327   1.311 -31.864  1.00  1.560          H  
ATOM   2176  N   PHE A 149      11.226   2.913 -30.682  1.00  0.930          N  
ATOM   2177  CA  PHE A 149      12.423   3.615 -31.115  1.00  0.990          C  
ATOM   2178  C   PHE A 149      13.140   2.810 -32.163  1.00  1.030          C  
ATOM   2179  O   PHE A 149      13.533   3.362 -33.181  1.00  1.060          O  
ATOM   2180  CB  PHE A 149      13.400   3.899 -29.976  1.00  1.360          C  
ATOM   2181  CG  PHE A 149      13.102   5.100 -29.205  1.00  1.360          C  
ATOM   2182  CD1 PHE A 149      12.489   5.021 -27.997  1.00  1.360          C  
ATOM   2183  CD2 PHE A 149      13.449   6.342 -29.700  1.00  1.360          C  
ATOM   2184  CE1 PHE A 149      12.189   6.116 -27.291  1.00  1.360          C  
ATOM   2185  CE2 PHE A 149      13.154   7.459 -28.980  1.00  1.360          C  
ATOM   2186  CZ  PHE A 149      12.504   7.311 -27.771  1.00  1.360          C  
ATOM   2187  H   PHE A 149      11.126   2.607 -29.710  1.00  1.120          H  
ATOM   2188  HA  PHE A 149      12.124   4.566 -31.553  1.00  1.190          H  
ATOM   2189 1HB  PHE A 149      13.414   3.048 -29.295  1.00  1.630          H  
ATOM   2190 2HB  PHE A 149      14.370   4.001 -30.375  1.00  1.630          H  
ATOM   2191  HD1 PHE A 149      12.246   4.068 -27.605  1.00  1.630          H  
ATOM   2192  HD2 PHE A 149      13.957   6.414 -30.665  1.00  1.630          H  
ATOM   2193  HE1 PHE A 149      11.689   6.030 -26.326  1.00  1.630          H  
ATOM   2194  HE2 PHE A 149      13.421   8.457 -29.353  1.00  1.630          H  
ATOM   2195  HZ  PHE A 149      12.247   8.146 -27.185  1.00  1.630          H  
ATOM   2196  N   ALA A 150      13.258   1.492 -31.970  1.00  1.060          N  
ATOM   2197  CA  ALA A 150      13.938   0.655 -32.940  1.00  1.160          C  
ATOM   2198  C   ALA A 150      13.271   0.751 -34.294  1.00  1.150          C  
ATOM   2199  O   ALA A 150      13.960   0.837 -35.312  1.00  1.220          O  
ATOM   2200  CB  ALA A 150      13.953  -0.785 -32.477  1.00  1.580          C  
ATOM   2201  H   ALA A 150      12.920   1.073 -31.102  1.00  1.270          H  
ATOM   2202  HA  ALA A 150      14.956   1.002 -33.038  1.00  1.390          H  
ATOM   2203 1HB  ALA A 150      14.483  -1.396 -33.203  1.00  1.900          H  
ATOM   2204 2HB  ALA A 150      14.450  -0.846 -31.508  1.00  1.900          H  
ATOM   2205 3HB  ALA A 150      12.931  -1.141 -32.380  1.00  1.900          H  
ATOM   2206  N   LYS A 151      11.938   0.805 -34.316  1.00  1.100          N  
ATOM   2207  CA  LYS A 151      11.242   0.919 -35.582  1.00  1.150          C  
ATOM   2208  C   LYS A 151      11.526   2.274 -36.221  1.00  1.120          C  
ATOM   2209  O   LYS A 151      11.808   2.338 -37.423  1.00  1.200          O  
ATOM   2210  CB  LYS A 151       9.733   0.720 -35.383  1.00  1.590          C  
ATOM   2211  CG  LYS A 151       9.290  -0.719 -34.994  1.00  1.590          C  
ATOM   2212  CD  LYS A 151       9.462  -1.707 -36.150  1.00  1.590          C  
ATOM   2213  CE  LYS A 151       8.939  -3.086 -35.795  1.00  1.590          C  
ATOM   2214  NZ  LYS A 151       9.125  -4.052 -36.923  1.00  1.590          N  
ATOM   2215  H   LYS A 151      11.421   0.682 -33.438  1.00  1.320          H  
ATOM   2216  HA  LYS A 151      11.624   0.157 -36.255  1.00  1.380          H  
ATOM   2217 1HB  LYS A 151       9.391   1.387 -34.589  1.00  1.910          H  
ATOM   2218 2HB  LYS A 151       9.207   1.002 -36.292  1.00  1.910          H  
ATOM   2219 1HG  LYS A 151       9.894  -1.063 -34.155  1.00  1.910          H  
ATOM   2220 2HG  LYS A 151       8.247  -0.708 -34.677  1.00  1.910          H  
ATOM   2221 1HD  LYS A 151       8.933  -1.338 -37.029  1.00  1.910          H  
ATOM   2222 2HD  LYS A 151      10.514  -1.811 -36.396  1.00  1.910          H  
ATOM   2223 1HE  LYS A 151       9.473  -3.455 -34.921  1.00  1.910          H  
ATOM   2224 2HE  LYS A 151       7.878  -3.017 -35.557  1.00  1.910          H  
ATOM   2225 1HZ  LYS A 151       8.769  -4.957 -36.656  1.00  1.910          H  
ATOM   2226 2HZ  LYS A 151       8.624  -3.722 -37.738  1.00  1.910          H  
ATOM   2227 3HZ  LYS A 151      10.108  -4.132 -37.144  1.00  1.910          H  
ATOM   2228  N   ARG A 152      11.502   3.355 -35.427  1.00  1.050          N  
ATOM   2229  CA  ARG A 152      11.810   4.669 -35.976  1.00  1.060          C  
ATOM   2230  C   ARG A 152      13.250   4.750 -36.468  1.00  1.030          C  
ATOM   2231  O   ARG A 152      13.505   5.316 -37.530  1.00  1.060          O  
ATOM   2232  CB  ARG A 152      11.554   5.790 -34.973  1.00  1.480          C  
ATOM   2233  CG  ARG A 152      10.077   6.071 -34.712  1.00  1.480          C  
ATOM   2234  CD  ARG A 152       9.845   7.374 -34.003  1.00  1.480          C  
ATOM   2235  NE  ARG A 152      10.353   7.409 -32.626  1.00  1.480          N  
ATOM   2236  CZ  ARG A 152       9.664   7.017 -31.526  1.00  1.480          C  
ATOM   2237  NH1 ARG A 152       8.444   6.529 -31.627  1.00  1.480          N  
ATOM   2238  NH2 ARG A 152      10.215   7.139 -30.346  1.00  1.480          N  
ATOM   2239  H   ARG A 152      11.228   3.254 -34.442  1.00  1.260          H  
ATOM   2240  HA  ARG A 152      11.154   4.838 -36.827  1.00  1.270          H  
ATOM   2241 1HB  ARG A 152      12.014   5.527 -34.018  1.00  1.780          H  
ATOM   2242 2HB  ARG A 152      12.024   6.710 -35.322  1.00  1.780          H  
ATOM   2243 1HG  ARG A 152       9.546   6.101 -35.663  1.00  1.780          H  
ATOM   2244 2HG  ARG A 152       9.669   5.267 -34.100  1.00  1.780          H  
ATOM   2245 1HD  ARG A 152      10.353   8.162 -34.562  1.00  1.780          H  
ATOM   2246 2HD  ARG A 152       8.781   7.594 -33.988  1.00  1.780          H  
ATOM   2247  HE  ARG A 152      11.281   7.785 -32.485  1.00  1.780          H  
ATOM   2248 1HH1 ARG A 152       8.006   6.432 -32.529  1.00  1.780          H  
ATOM   2249 2HH1 ARG A 152       7.936   6.266 -30.794  1.00  1.780          H  
ATOM   2250 1HH2 ARG A 152      11.147   7.528 -30.263  1.00  1.780          H  
ATOM   2251 2HH2 ARG A 152       9.719   6.852 -29.515  1.00  1.780          H  
ATOM   2252  N   PHE A 153      14.181   4.162 -35.715  1.00  1.020          N  
ATOM   2253  CA  PHE A 153      15.588   4.181 -36.055  1.00  1.040          C  
ATOM   2254  C   PHE A 153      15.805   3.442 -37.360  1.00  1.070          C  
ATOM   2255  O   PHE A 153      16.544   3.914 -38.231  1.00  1.080          O  
ATOM   2256  CB  PHE A 153      16.414   3.469 -34.982  1.00  1.450          C  
ATOM   2257  CG  PHE A 153      16.575   4.150 -33.595  1.00  1.450          C  
ATOM   2258  CD1 PHE A 153      16.684   3.338 -32.473  1.00  1.450          C  
ATOM   2259  CD2 PHE A 153      16.659   5.523 -33.396  1.00  1.450          C  
ATOM   2260  CE1 PHE A 153      16.856   3.858 -31.229  1.00  1.450          C  
ATOM   2261  CE2 PHE A 153      16.844   6.023 -32.114  1.00  1.450          C  
ATOM   2262  CZ  PHE A 153      16.936   5.191 -31.051  1.00  1.450          C  
ATOM   2263  H   PHE A 153      13.898   3.718 -34.848  1.00  1.220          H  
ATOM   2264  HA  PHE A 153      15.913   5.212 -36.176  1.00  1.250          H  
ATOM   2265 1HB  PHE A 153      15.972   2.492 -34.814  1.00  1.740          H  
ATOM   2266 2HB  PHE A 153      17.402   3.293 -35.385  1.00  1.740          H  
ATOM   2267  HD1 PHE A 153      16.637   2.267 -32.595  1.00  1.740          H  
ATOM   2268  HD2 PHE A 153      16.591   6.209 -34.240  1.00  1.740          H  
ATOM   2269  HE1 PHE A 153      16.932   3.193 -30.369  1.00  1.740          H  
ATOM   2270  HE2 PHE A 153      16.923   7.080 -31.944  1.00  1.740          H  
ATOM   2271  HZ  PHE A 153      17.076   5.588 -30.057  1.00  1.740          H  
ATOM   2272  N   ASN A 154      15.144   2.287 -37.517  1.00  1.110          N  
ATOM   2273  CA  ASN A 154      15.288   1.515 -38.732  1.00  1.170          C  
ATOM   2274  C   ASN A 154      14.702   2.275 -39.907  1.00  1.150          C  
ATOM   2275  O   ASN A 154      15.292   2.291 -40.992  1.00  1.180          O  
ATOM   2276  CB  ASN A 154      14.610   0.173 -38.582  1.00  1.610          C  
ATOM   2277  CG  ASN A 154      15.352  -0.747 -37.657  1.00  1.610          C  
ATOM   2278  OD1 ASN A 154      16.541  -0.563 -37.364  1.00  1.610          O  
ATOM   2279  ND2 ASN A 154      14.667  -1.753 -37.188  1.00  1.610          N  
ATOM   2280  H   ASN A 154      14.577   1.911 -36.751  1.00  1.330          H  
ATOM   2281  HA  ASN A 154      16.349   1.363 -38.928  1.00  1.400          H  
ATOM   2282 1HB  ASN A 154      13.603   0.324 -38.185  1.00  1.940          H  
ATOM   2283 2HB  ASN A 154      14.512  -0.300 -39.558  1.00  1.940          H  
ATOM   2284 1HD2 ASN A 154      15.098  -2.403 -36.566  1.00  1.940          H  
ATOM   2285 2HD2 ASN A 154      13.711  -1.870 -37.448  1.00  1.940          H  
ATOM   2286  N   ALA A 155      13.555   2.935 -39.699  1.00  1.140          N  
ATOM   2287  CA  ALA A 155      12.960   3.700 -40.772  1.00  1.160          C  
ATOM   2288  C   ALA A 155      13.892   4.812 -41.203  1.00  1.060          C  
ATOM   2289  O   ALA A 155      14.110   4.989 -42.402  1.00  1.100          O  
ATOM   2290  CB  ALA A 155      11.631   4.283 -40.338  1.00  1.620          C  
ATOM   2291  H   ALA A 155      13.071   2.861 -38.798  1.00  1.370          H  
ATOM   2292  HA  ALA A 155      12.804   3.033 -41.618  1.00  1.390          H  
ATOM   2293 1HB  ALA A 155      11.190   4.840 -41.163  1.00  1.940          H  
ATOM   2294 2HB  ALA A 155      10.963   3.475 -40.039  1.00  1.940          H  
ATOM   2295 3HB  ALA A 155      11.791   4.950 -39.492  1.00  1.940          H  
ATOM   2296  N   ASP A 156      14.512   5.512 -40.235  1.00  0.970          N  
ATOM   2297  CA  ASP A 156      15.426   6.594 -40.568  1.00  0.920          C  
ATOM   2298  C   ASP A 156      16.611   6.074 -41.340  1.00  0.920          C  
ATOM   2299  O   ASP A 156      17.031   6.681 -42.322  1.00  0.940          O  
ATOM   2300  CB  ASP A 156      15.983   7.270 -39.311  1.00  1.310          C  
ATOM   2301  CG  ASP A 156      15.019   8.158 -38.529  1.00  1.310          C  
ATOM   2302  OD1 ASP A 156      13.995   8.535 -39.036  1.00  1.310          O  
ATOM   2303  OD2 ASP A 156      15.360   8.483 -37.401  1.00  1.310          O  
ATOM   2304  H   ASP A 156      14.284   5.335 -39.251  1.00  1.160          H  
ATOM   2305  HA  ASP A 156      14.896   7.324 -41.176  1.00  1.100          H  
ATOM   2306 1HB  ASP A 156      16.325   6.493 -38.633  1.00  1.570          H  
ATOM   2307 2HB  ASP A 156      16.858   7.857 -39.589  1.00  1.570          H  
ATOM   2308  N   LYS A 157      17.144   4.924 -40.932  1.00  0.950          N  
ATOM   2309  CA  LYS A 157      18.292   4.366 -41.616  1.00  1.000          C  
ATOM   2310  C   LYS A 157      17.950   4.145 -43.082  1.00  1.050          C  
ATOM   2311  O   LYS A 157      18.690   4.570 -43.973  1.00  1.060          O  
ATOM   2312  CB  LYS A 157      18.722   3.052 -40.954  1.00  1.380          C  
ATOM   2313  CG  LYS A 157      19.964   2.384 -41.548  1.00  1.380          C  
ATOM   2314  CD  LYS A 157      20.285   1.083 -40.801  1.00  1.380          C  
ATOM   2315  CE  LYS A 157      21.568   0.420 -41.296  1.00  1.380          C  
ATOM   2316  NZ  LYS A 157      21.447  -0.059 -42.719  1.00  1.380          N  
ATOM   2317  H   LYS A 157      16.779   4.465 -40.090  1.00  1.140          H  
ATOM   2318  HA  LYS A 157      19.115   5.079 -41.561  1.00  1.200          H  
ATOM   2319 1HB  LYS A 157      18.903   3.229 -39.893  1.00  1.660          H  
ATOM   2320 2HB  LYS A 157      17.901   2.338 -41.023  1.00  1.660          H  
ATOM   2321 1HG  LYS A 157      19.785   2.172 -42.604  1.00  1.660          H  
ATOM   2322 2HG  LYS A 157      20.816   3.066 -41.466  1.00  1.660          H  
ATOM   2323 1HD  LYS A 157      20.384   1.291 -39.740  1.00  1.660          H  
ATOM   2324 2HD  LYS A 157      19.456   0.386 -40.934  1.00  1.660          H  
ATOM   2325 1HE  LYS A 157      22.394   1.128 -41.225  1.00  1.660          H  
ATOM   2326 2HE  LYS A 157      21.783  -0.435 -40.657  1.00  1.660          H  
ATOM   2327 1HZ  LYS A 157      22.316  -0.505 -43.005  1.00  1.660          H  
ATOM   2328 2HZ  LYS A 157      20.684  -0.723 -42.808  1.00  1.660          H  
ATOM   2329 3HZ  LYS A 157      21.267   0.735 -43.316  1.00  1.660          H  
ATOM   2330  N   ASP A 158      16.819   3.495 -43.354  1.00  1.140          N  
ATOM   2331  CA  ASP A 158      16.474   3.211 -44.738  1.00  1.280          C  
ATOM   2332  C   ASP A 158      16.086   4.455 -45.535  1.00  1.240          C  
ATOM   2333  O   ASP A 158      16.473   4.591 -46.697  1.00  1.320          O  
ATOM   2334  CB  ASP A 158      15.342   2.195 -44.807  1.00  1.740          C  
ATOM   2335  CG  ASP A 158      15.762   0.767 -44.425  1.00  1.740          C  
ATOM   2336  OD1 ASP A 158      16.939   0.464 -44.381  1.00  1.740          O  
ATOM   2337  OD2 ASP A 158      14.878  -0.014 -44.184  1.00  1.740          O  
ATOM   2338  H   ASP A 158      16.226   3.159 -42.583  1.00  1.370          H  
ATOM   2339  HA  ASP A 158      17.348   2.768 -45.208  1.00  1.540          H  
ATOM   2340 1HB  ASP A 158      14.550   2.514 -44.119  1.00  2.080          H  
ATOM   2341 2HB  ASP A 158      14.921   2.183 -45.808  1.00  2.080          H  
ATOM   2342  N   LEU A 159      15.342   5.387 -44.931  1.00  1.170          N  
ATOM   2343  CA  LEU A 159      14.928   6.590 -45.648  1.00  1.240          C  
ATOM   2344  C   LEU A 159      16.128   7.443 -46.026  1.00  1.180          C  
ATOM   2345  O   LEU A 159      16.171   8.033 -47.117  1.00  1.310          O  
ATOM   2346  CB  LEU A 159      13.970   7.407 -44.771  1.00  1.710          C  
ATOM   2347  CG  LEU A 159      12.559   6.794 -44.511  1.00  1.710          C  
ATOM   2348  CD1 LEU A 159      11.876   7.594 -43.415  1.00  1.710          C  
ATOM   2349  CD2 LEU A 159      11.719   6.824 -45.787  1.00  1.710          C  
ATOM   2350  H   LEU A 159      15.030   5.247 -43.967  1.00  1.400          H  
ATOM   2351  HA  LEU A 159      14.432   6.290 -46.563  1.00  1.490          H  
ATOM   2352 1HB  LEU A 159      14.449   7.545 -43.799  1.00  2.050          H  
ATOM   2353 2HB  LEU A 159      13.837   8.383 -45.227  1.00  2.050          H  
ATOM   2354  HG  LEU A 159      12.660   5.767 -44.179  1.00  2.050          H  
ATOM   2355 1HD1 LEU A 159      10.894   7.167 -43.214  1.00  2.050          H  
ATOM   2356 2HD1 LEU A 159      12.481   7.551 -42.506  1.00  2.050          H  
ATOM   2357 3HD1 LEU A 159      11.764   8.629 -43.729  1.00  2.050          H  
ATOM   2358 1HD2 LEU A 159      10.738   6.398 -45.574  1.00  2.050          H  
ATOM   2359 2HD2 LEU A 159      11.604   7.853 -46.122  1.00  2.050          H  
ATOM   2360 3HD2 LEU A 159      12.194   6.241 -46.567  1.00  2.050          H  
ATOM   2361  N   ARG A 160      17.093   7.536 -45.111  1.00  1.050          N  
ATOM   2362  CA  ARG A 160      18.284   8.308 -45.361  1.00  1.050          C  
ATOM   2363  C   ARG A 160      19.155   7.621 -46.390  1.00  1.090          C  
ATOM   2364  O   ARG A 160      19.696   8.305 -47.242  1.00  1.170          O  
ATOM   2365  CB  ARG A 160      19.060   8.562 -44.087  1.00  1.470          C  
ATOM   2366  CG  ARG A 160      18.333   9.377 -42.990  1.00  1.470          C  
ATOM   2367  CD  ARG A 160      18.187  10.844 -43.289  1.00  1.470          C  
ATOM   2368  NE  ARG A 160      17.062  11.138 -44.200  1.00  1.470          N  
ATOM   2369  CZ  ARG A 160      15.739  11.121 -43.876  1.00  1.470          C  
ATOM   2370  NH1 ARG A 160      15.336  10.814 -42.656  1.00  1.470          N  
ATOM   2371  NH2 ARG A 160      14.839  11.417 -44.800  1.00  1.470          N  
ATOM   2372  H   ARG A 160      16.991   7.070 -44.205  1.00  1.260          H  
ATOM   2373  HA  ARG A 160      17.994   9.263 -45.780  1.00  1.260          H  
ATOM   2374 1HB  ARG A 160      19.363   7.607 -43.653  1.00  1.760          H  
ATOM   2375 2HB  ARG A 160      19.945   9.103 -44.346  1.00  1.760          H  
ATOM   2376 1HG  ARG A 160      17.340   8.982 -42.878  1.00  1.760          H  
ATOM   2377 2HG  ARG A 160      18.870   9.267 -42.047  1.00  1.760          H  
ATOM   2378 1HD  ARG A 160      18.033  11.391 -42.361  1.00  1.760          H  
ATOM   2379 2HD  ARG A 160      19.106  11.198 -43.763  1.00  1.760          H  
ATOM   2380  HE  ARG A 160      17.298  11.393 -45.151  1.00  1.760          H  
ATOM   2381 1HH1 ARG A 160      16.005  10.585 -41.939  1.00  1.760          H  
ATOM   2382 2HH1 ARG A 160      14.348  10.807 -42.434  1.00  1.760          H  
ATOM   2383 1HH2 ARG A 160      15.138  11.656 -45.737  1.00  1.760          H  
ATOM   2384 2HH2 ARG A 160      13.856  11.409 -44.572  1.00  1.760          H  
ATOM   2385  N   MET A 161      19.222   6.270 -46.366  1.00  1.090          N  
ATOM   2386  CA  MET A 161      20.058   5.461 -47.272  1.00  1.220          C  
ATOM   2387  C   MET A 161      19.942   5.674 -48.804  1.00  1.330          C  
ATOM   2388  O   MET A 161      21.160   5.713 -48.689  1.00  1.410          O  
ATOM   2389  CB  MET A 161      19.830   3.990 -46.929  1.00  1.660          C  
ATOM   2390  CG  MET A 161      20.539   2.973 -47.780  1.00  1.660          C  
ATOM   2391  SD  MET A 161      20.018   1.290 -47.368  1.00  1.660          S  
ATOM   2392  CE  MET A 161      18.339   1.215 -48.042  1.00  1.660          C  
ATOM   2393  H   MET A 161      18.758   5.769 -45.599  1.00  1.310          H  
ATOM   2394  HA  MET A 161      21.089   5.682 -47.015  1.00  1.460          H  
ATOM   2395 1HB  MET A 161      20.167   3.820 -45.907  1.00  1.990          H  
ATOM   2396 2HB  MET A 161      18.791   3.767 -46.936  1.00  1.990          H  
ATOM   2397 1HG  MET A 161      20.326   3.143 -48.826  1.00  1.990          H  
ATOM   2398 2HG  MET A 161      21.619   3.054 -47.635  1.00  1.990          H  
ATOM   2399 1HE  MET A 161      17.922   0.224 -47.851  1.00  1.990          H  
ATOM   2400 2HE  MET A 161      17.699   1.955 -47.565  1.00  1.990          H  
ATOM   2401 3HE  MET A 161      18.364   1.396 -49.114  1.00  1.990          H  
ATOM   2402  N   ARG A 162      18.637   5.553 -48.608  1.00  1.410          N  
ATOM   2403  CA  ARG A 162      17.911   5.678 -49.852  1.00  1.600          C  
ATOM   2404  C   ARG A 162      18.339   6.980 -50.515  1.00  1.600          C  
ATOM   2405  O   ARG A 162      18.938   6.956 -51.590  1.00  1.750          O  
ATOM   2406  CB  ARG A 162      16.403   5.645 -49.665  1.00  2.160          C  
ATOM   2407  CG  ARG A 162      15.601   5.738 -50.965  1.00  2.160          C  
ATOM   2408  CD  ARG A 162      14.127   5.817 -50.722  1.00  2.160          C  
ATOM   2409  NE  ARG A 162      13.722   7.051 -50.021  1.00  2.160          N  
ATOM   2410  CZ  ARG A 162      13.568   8.275 -50.593  1.00  2.160          C  
ATOM   2411  NH1 ARG A 162      13.815   8.456 -51.881  1.00  2.160          N  
ATOM   2412  NH2 ARG A 162      13.155   9.290 -49.850  1.00  2.160          N  
ATOM   2413  H   ARG A 162      18.176   5.325 -47.729  1.00  1.690          H  
ATOM   2414  HA  ARG A 162      18.189   4.847 -50.505  1.00  1.920          H  
ATOM   2415 1HB  ARG A 162      16.122   4.718 -49.174  1.00  2.600          H  
ATOM   2416 2HB  ARG A 162      16.098   6.458 -49.024  1.00  2.600          H  
ATOM   2417 1HG  ARG A 162      15.906   6.624 -51.521  1.00  2.600          H  
ATOM   2418 2HG  ARG A 162      15.796   4.854 -51.569  1.00  2.600          H  
ATOM   2419 1HD  ARG A 162      13.595   5.767 -51.671  1.00  2.600          H  
ATOM   2420 2HD  ARG A 162      13.828   4.969 -50.103  1.00  2.600          H  
ATOM   2421  HE  ARG A 162      13.514   6.973 -49.032  1.00  2.600          H  
ATOM   2422 1HH1 ARG A 162      14.132   7.684 -52.458  1.00  2.600          H  
ATOM   2423 2HH1 ARG A 162      13.706   9.368 -52.309  1.00  2.600          H  
ATOM   2424 1HH2 ARG A 162      12.964   9.154 -48.866  1.00  2.600          H  
ATOM   2425 2HH2 ARG A 162      13.011  10.201 -50.259  1.00  2.600          H  
ATOM   2426  N   LEU A 163      18.158   8.104 -49.815  1.00  1.480          N  
ATOM   2427  CA  LEU A 163      18.563   9.390 -50.366  1.00  1.580          C  
ATOM   2428  C   LEU A 163      20.082   9.543 -50.521  1.00  1.590          C  
ATOM   2429  O   LEU A 163      20.535  10.136 -51.504  1.00  1.790          O  
ATOM   2430  CB  LEU A 163      18.042  10.500 -49.459  1.00  2.170          C  
ATOM   2431  CG  LEU A 163      16.519  10.686 -49.443  1.00  2.170          C  
ATOM   2432  CD1 LEU A 163      16.161  11.629 -48.322  1.00  2.170          C  
ATOM   2433  CD2 LEU A 163      16.034  11.246 -50.795  1.00  2.170          C  
ATOM   2434  H   LEU A 163      17.668   8.072 -48.913  1.00  1.780          H  
ATOM   2435  HA  LEU A 163      18.130   9.479 -51.356  1.00  1.900          H  
ATOM   2436 1HB  LEU A 163      18.359  10.284 -48.438  1.00  2.610          H  
ATOM   2437 2HB  LEU A 163      18.494  11.440 -49.770  1.00  2.610          H  
ATOM   2438  HG  LEU A 163      16.037   9.728 -49.247  1.00  2.610          H  
ATOM   2439 1HD1 LEU A 163      15.079  11.754 -48.290  1.00  2.610          H  
ATOM   2440 2HD1 LEU A 163      16.507  11.206 -47.379  1.00  2.610          H  
ATOM   2441 3HD1 LEU A 163      16.633  12.596 -48.484  1.00  2.610          H  
ATOM   2442 1HD2 LEU A 163      14.959  11.385 -50.764  1.00  2.610          H  
ATOM   2443 2HD2 LEU A 163      16.516  12.207 -50.986  1.00  2.610          H  
ATOM   2444 3HD2 LEU A 163      16.269  10.562 -51.609  1.00  2.610          H  
ATOM   2445  N   TRP A 164      20.856   9.037 -49.559  1.00  1.450          N  
ATOM   2446  CA  TRP A 164      22.308   9.145 -49.588  1.00  1.530          C  
ATOM   2447  C   TRP A 164      22.857   8.407 -50.781  1.00  1.690          C  
ATOM   2448  O   TRP A 164      23.697   8.936 -51.488  1.00  1.910          O  
ATOM   2449  CB  TRP A 164      22.929   8.576 -48.318  1.00  2.110          C  
ATOM   2450  CG  TRP A 164      22.833   9.429 -47.087  1.00  2.110          C  
ATOM   2451  CD1 TRP A 164      22.823  10.787 -47.002  1.00  2.110          C  
ATOM   2452  CD2 TRP A 164      22.707   8.947 -45.734  1.00  2.110          C  
ATOM   2453  NE1 TRP A 164      22.720  11.177 -45.691  1.00  2.110          N  
ATOM   2454  CE2 TRP A 164      22.653  10.065 -44.904  1.00  2.110          C  
ATOM   2455  CE3 TRP A 164      22.640   7.675 -45.170  1.00  2.110          C  
ATOM   2456  CZ2 TRP A 164      22.541   9.949 -43.530  1.00  2.110          C  
ATOM   2457  CZ3 TRP A 164      22.520   7.560 -43.805  1.00  2.110          C  
ATOM   2458  CH2 TRP A 164      22.478   8.665 -43.000  1.00  2.110          C  
ATOM   2459  H   TRP A 164      20.418   8.592 -48.765  1.00  1.740          H  
ATOM   2460  HA  TRP A 164      22.579  10.193 -49.686  1.00  1.840          H  
ATOM   2461 1HB  TRP A 164      22.473   7.631 -48.093  1.00  2.530          H  
ATOM   2462 2HB  TRP A 164      23.962   8.389 -48.517  1.00  2.530          H  
ATOM   2463  HD1 TRP A 164      22.889  11.472 -47.842  1.00  2.530          H  
ATOM   2464  HE1 TRP A 164      22.697  12.133 -45.362  1.00  2.530          H  
ATOM   2465  HE3 TRP A 164      22.677   6.789 -45.794  1.00  2.530          H  
ATOM   2466  HZ2 TRP A 164      22.500  10.821 -42.878  1.00  2.530          H  
ATOM   2467  HZ3 TRP A 164      22.461   6.562 -43.386  1.00  2.530          H  
ATOM   2468  HH2 TRP A 164      22.385   8.534 -41.924  1.00  2.530          H  
ATOM   2469  N   ARG A 165      22.362   7.199 -51.040  1.00  1.700          N  
ATOM   2470  CA  ARG A 165      22.788   6.486 -52.231  1.00  1.950          C  
ATOM   2471  C   ARG A 165      22.466   7.285 -53.495  1.00  2.240          C  
ATOM   2472  O   ARG A 165      23.344   7.498 -54.336  1.00  2.500          O  
ATOM   2473  CB  ARG A 165      22.105   5.129 -52.344  1.00  2.630          C  
ATOM   2474  CG  ARG A 165      22.559   4.034 -51.378  1.00  2.630          C  
ATOM   2475  CD  ARG A 165      21.737   2.807 -51.565  1.00  2.630          C  
ATOM   2476  NE  ARG A 165      22.177   1.687 -50.735  1.00  2.630          N  
ATOM   2477  CZ  ARG A 165      21.523   0.500 -50.625  1.00  2.630          C  
ATOM   2478  NH1 ARG A 165      20.388   0.289 -51.281  1.00  2.630          N  
ATOM   2479  NH2 ARG A 165      22.031  -0.458 -49.859  1.00  2.630          N  
ATOM   2480  H   ARG A 165      21.736   6.767 -50.364  1.00  2.040          H  
ATOM   2481  HA  ARG A 165      23.864   6.331 -52.174  1.00  2.340          H  
ATOM   2482 1HB  ARG A 165      21.032   5.264 -52.185  1.00  3.160          H  
ATOM   2483 2HB  ARG A 165      22.233   4.749 -53.355  1.00  3.160          H  
ATOM   2484 1HG  ARG A 165      23.602   3.781 -51.565  1.00  3.160          H  
ATOM   2485 2HG  ARG A 165      22.453   4.367 -50.350  1.00  3.160          H  
ATOM   2486 1HD  ARG A 165      20.704   3.039 -51.306  1.00  3.160          H  
ATOM   2487 2HD  ARG A 165      21.792   2.499 -52.608  1.00  3.160          H  
ATOM   2488  HE  ARG A 165      23.060   1.797 -50.196  1.00  3.160          H  
ATOM   2489 1HH1 ARG A 165      19.997   1.009 -51.867  1.00  3.160          H  
ATOM   2490 2HH1 ARG A 165      19.911  -0.597 -51.193  1.00  3.160          H  
ATOM   2491 1HH2 ARG A 165      22.925  -0.295 -49.359  1.00  3.160          H  
ATOM   2492 2HH2 ARG A 165      21.562  -1.341 -49.767  1.00  3.160          H  
ATOM   2493  N   GLU A 166      21.238   7.822 -53.602  1.00  2.310          N  
ATOM   2494  CA  GLU A 166      20.865   8.560 -54.813  1.00  2.750          C  
ATOM   2495  C   GLU A 166      21.762   9.777 -55.040  1.00  2.910          C  
ATOM   2496  O   GLU A 166      22.156  10.077 -56.170  1.00  3.340          O  
ATOM   2497  CB  GLU A 166      19.403   9.023 -54.730  1.00  3.670          C  
ATOM   2498  CG  GLU A 166      18.359   7.913 -54.827  1.00  3.670          C  
ATOM   2499  CD  GLU A 166      16.941   8.425 -54.663  1.00  3.670          C  
ATOM   2500  OE1 GLU A 166      16.777   9.584 -54.356  1.00  3.670          O  
ATOM   2501  OE2 GLU A 166      16.028   7.651 -54.844  1.00  3.670          O  
ATOM   2502  H   GLU A 166      20.533   7.657 -52.874  1.00  2.770          H  
ATOM   2503  HA  GLU A 166      20.976   7.894 -55.666  1.00  3.300          H  
ATOM   2504 1HB  GLU A 166      19.246   9.529 -53.779  1.00  4.410          H  
ATOM   2505 2HB  GLU A 166      19.201   9.744 -55.521  1.00  4.410          H  
ATOM   2506 1HG  GLU A 166      18.451   7.429 -55.798  1.00  4.410          H  
ATOM   2507 2HG  GLU A 166      18.562   7.168 -54.065  1.00  4.410          H  
ATOM   2508  N   GLY A 167      22.102  10.457 -53.949  1.00  2.960          N  
ATOM   2509  CA  GLY A 167      22.950  11.634 -53.951  1.00  3.270          C  
ATOM   2510  C   GLY A 167      24.377  11.361 -53.467  1.00  3.130          C  
ATOM   2511  O   GLY A 167      25.064  12.294 -53.053  1.00  3.480          O  
ATOM   2512  H   GLY A 167      21.689  10.169 -53.057  1.00  3.550          H  
ATOM   2513 1HA  GLY A 167      22.983  12.047 -54.957  1.00  3.920          H  
ATOM   2514 2HA  GLY A 167      22.495  12.392 -53.315  1.00  3.920          H  
ATOM   2515  N   PHE A 168      24.848  10.109 -53.508  1.00  3.020          N  
ATOM   2516  CA  PHE A 168      26.168   9.815 -52.958  1.00  3.460          C  
ATOM   2517  C   PHE A 168      27.232  10.714 -53.559  1.00  3.400          C  
ATOM   2518  O   PHE A 168      28.072  11.235 -52.834  1.00  3.730          O  
ATOM   2519  CB  PHE A 168      26.513   8.336 -53.087  1.00  4.670          C  
ATOM   2520  CG  PHE A 168      27.860   7.994 -52.545  1.00  4.670          C  
ATOM   2521  CD1 PHE A 168      28.085   8.035 -51.172  1.00  4.670          C  
ATOM   2522  CD2 PHE A 168      28.889   7.596 -53.376  1.00  4.670          C  
ATOM   2523  CE1 PHE A 168      29.313   7.707 -50.647  1.00  4.670          C  
ATOM   2524  CE2 PHE A 168      30.115   7.260 -52.849  1.00  4.670          C  
ATOM   2525  CZ  PHE A 168      30.323   7.320 -51.487  1.00  4.670          C  
ATOM   2526  H   PHE A 168      24.263   9.340 -53.854  1.00  3.620          H  
ATOM   2527  HA  PHE A 168      26.129  10.027 -51.890  1.00  4.150          H  
ATOM   2528 1HB  PHE A 168      25.772   7.755 -52.547  1.00  5.600          H  
ATOM   2529 2HB  PHE A 168      26.461   8.033 -54.129  1.00  5.600          H  
ATOM   2530  HD1 PHE A 168      27.273   8.342 -50.513  1.00  5.600          H  
ATOM   2531  HD2 PHE A 168      28.721   7.542 -54.450  1.00  5.600          H  
ATOM   2532  HE1 PHE A 168      29.491   7.754 -49.569  1.00  5.600          H  
ATOM   2533  HE2 PHE A 168      30.926   6.944 -53.503  1.00  5.600          H  
ATOM   2534  HZ  PHE A 168      31.299   7.061 -51.074  1.00  5.600          H  
ATOM   2535  N   MET A 169      27.255  10.847 -54.886  1.00  3.370          N  
ATOM   2536  CA  MET A 169      28.182  11.768 -55.554  1.00  3.820          C  
ATOM   2537  C   MET A 169      29.623  11.705 -55.049  1.00  3.820          C  
ATOM   2538  O   MET A 169      30.236  12.737 -54.766  1.00  4.090          O  
ATOM   2539  CB  MET A 169      27.641  13.188 -55.421  1.00  5.170          C  
ATOM   2540  CG  MET A 169      26.343  13.420 -56.190  1.00  5.170          C  
ATOM   2541  SD  MET A 169      25.736  15.118 -56.099  1.00  5.170          S  
ATOM   2542  CE  MET A 169      25.002  15.169 -54.464  1.00  5.170          C  
ATOM   2543  H   MET A 169      26.551  10.355 -55.421  1.00  4.040          H  
ATOM   2544  HA  MET A 169      28.202  11.507 -56.612  1.00  4.580          H  
ATOM   2545 1HB  MET A 169      27.463  13.402 -54.368  1.00  6.200          H  
ATOM   2546 2HB  MET A 169      28.383  13.901 -55.781  1.00  6.200          H  
ATOM   2547 1HG  MET A 169      26.492  13.163 -57.234  1.00  6.200          H  
ATOM   2548 2HG  MET A 169      25.577  12.766 -55.786  1.00  6.200          H  
ATOM   2549 1HE  MET A 169      24.592  16.162 -54.279  1.00  6.200          H  
ATOM   2550 2HE  MET A 169      24.206  14.432 -54.401  1.00  6.200          H  
ATOM   2551 3HE  MET A 169      25.757  14.943 -53.709  1.00  6.200          H  
ATOM   2552  N   LYS A 170      30.144  10.492 -54.928  1.00  4.040          N  
ATOM   2553  CA  LYS A 170      31.511  10.225 -54.485  1.00  4.620          C  
ATOM   2554  C   LYS A 170      31.911  10.836 -53.130  1.00  4.640          C  
ATOM   2555  O   LYS A 170      33.069  11.230 -52.956  1.00  5.090          O  
ATOM   2556  CB  LYS A 170      32.497  10.700 -55.554  1.00  6.240          C  
ATOM   2557  CG  LYS A 170      32.324  10.027 -56.908  1.00  6.240          C  
ATOM   2558  CD  LYS A 170      33.385  10.498 -57.894  1.00  6.240          C  
ATOM   2559  CE  LYS A 170      33.198   9.861 -59.265  1.00  6.240          C  
ATOM   2560  NZ  LYS A 170      34.214  10.345 -60.247  1.00  6.240          N  
ATOM   2561  H   LYS A 170      29.559   9.715 -55.187  1.00  4.850          H  
ATOM   2562  HA  LYS A 170      31.619   9.148 -54.386  1.00  5.540          H  
ATOM   2563 1HB  LYS A 170      32.405  11.776 -55.690  1.00  7.480          H  
ATOM   2564 2HB  LYS A 170      33.514  10.502 -55.217  1.00  7.480          H  
ATOM   2565 1HG  LYS A 170      32.395   8.947 -56.789  1.00  7.480          H  
ATOM   2566 2HG  LYS A 170      31.340  10.269 -57.306  1.00  7.480          H  
ATOM   2567 1HD  LYS A 170      33.326  11.583 -57.994  1.00  7.480          H  
ATOM   2568 2HD  LYS A 170      34.372  10.239 -57.513  1.00  7.480          H  
ATOM   2569 1HE  LYS A 170      33.285   8.780 -59.171  1.00  7.480          H  
ATOM   2570 2HE  LYS A 170      32.203  10.104 -59.640  1.00  7.480          H  
ATOM   2571 1HZ  LYS A 170      34.057   9.900 -61.141  1.00  7.480          H  
ATOM   2572 2HZ  LYS A 170      34.134  11.347 -60.352  1.00  7.480          H  
ATOM   2573 3HZ  LYS A 170      35.141  10.115 -59.917  1.00  7.480          H  
ATOM   2574  N   GLN A 171      31.007  10.848 -52.153  1.00  4.400          N  
ATOM   2575  CA  GLN A 171      31.341  11.355 -50.831  1.00  4.540          C  
ATOM   2576  C   GLN A 171      32.153  10.320 -50.029  1.00  4.660          C  
ATOM   2577  O   GLN A 171      32.392   9.218 -50.519  1.00  4.650          O  
ATOM   2578  CB  GLN A 171      30.025  11.796 -50.165  1.00  6.300          C  
ATOM   2579  CG  GLN A 171      29.462  13.040 -50.802  1.00  6.300          C  
ATOM   2580  CD  GLN A 171      30.367  14.210 -50.601  1.00  6.300          C  
ATOM   2581  OE1 GLN A 171      30.663  14.608 -49.471  1.00  6.300          O  
ATOM   2582  NE2 GLN A 171      30.846  14.757 -51.706  1.00  6.300          N  
ATOM   2583  H   GLN A 171      30.036  10.582 -52.350  1.00  5.280          H  
ATOM   2584  HA  GLN A 171      31.970  12.228 -50.976  1.00  5.450          H  
ATOM   2585 1HB  GLN A 171      29.281  11.016 -50.341  1.00  7.560          H  
ATOM   2586 2HB  GLN A 171      30.070  11.926 -49.122  1.00  7.560          H  
ATOM   2587 1HG  GLN A 171      29.401  12.900 -51.871  1.00  7.560          H  
ATOM   2588 2HG  GLN A 171      28.480  13.262 -50.390  1.00  7.560          H  
ATOM   2589 1HE2 GLN A 171      31.469  15.538 -51.659  1.00  7.560          H  
ATOM   2590 2HE2 GLN A 171      30.588  14.364 -52.602  1.00  7.560          H  
ATOM   2591  N   PRO A 172      32.674  10.647 -48.828  1.00  5.050          N  
ATOM   2592  CA  PRO A 172      33.474   9.752 -48.013  1.00  5.170          C  
ATOM   2593  C   PRO A 172      32.780   8.429 -47.655  1.00  4.580          C  
ATOM   2594  O   PRO A 172      31.590   8.419 -47.280  1.00  4.280          O  
ATOM   2595  CB  PRO A 172      33.751  10.604 -46.765  1.00  7.750          C  
ATOM   2596  CG  PRO A 172      33.661  12.033 -47.245  1.00  7.750          C  
ATOM   2597  CD  PRO A 172      32.562  12.023 -48.259  1.00  7.750          C  
ATOM   2598  HA  PRO A 172      34.400   9.592 -48.578  1.00  6.200          H  
ATOM   2599 1HB  PRO A 172      33.009  10.383 -45.989  1.00  9.310          H  
ATOM   2600 2HB  PRO A 172      34.735  10.363 -46.342  1.00  9.310          H  
ATOM   2601 1HG  PRO A 172      33.446  12.710 -46.404  1.00  9.310          H  
ATOM   2602 2HG  PRO A 172      34.623  12.353 -47.671  1.00  9.310          H  
ATOM   2603 1HD  PRO A 172      31.628  12.170 -47.711  1.00  9.310          H  
ATOM   2604 2HD  PRO A 172      32.742  12.808 -49.002  1.00  9.310          H  
ATOM   2605  N   PRO A 173      33.538   7.315 -47.597  1.00  4.710          N  
ATOM   2606  CA  PRO A 173      33.103   5.969 -47.259  1.00  4.570          C  
ATOM   2607  C   PRO A 173      32.662   5.812 -45.803  1.00  4.290          C  
ATOM   2608  O   PRO A 173      32.684   4.714 -45.260  1.00  4.660          O  
ATOM   2609  CB  PRO A 173      34.356   5.144 -47.572  1.00  6.860          C  
ATOM   2610  CG  PRO A 173      35.498   6.069 -47.303  1.00  6.860          C  
ATOM   2611  CD  PRO A 173      35.009   7.422 -47.784  1.00  6.860          C  
ATOM   2612  HA  PRO A 173      32.281   5.686 -47.938  1.00  5.480          H  
ATOM   2613 1HB  PRO A 173      34.392   4.275 -46.917  1.00  8.230          H  
ATOM   2614 2HB  PRO A 173      34.325   4.770 -48.606  1.00  8.230          H  
ATOM   2615 1HG  PRO A 173      35.747   6.062 -46.229  1.00  8.230          H  
ATOM   2616 2HG  PRO A 173      36.396   5.723 -47.839  1.00  8.230          H  
ATOM   2617 1HD  PRO A 173      35.447   8.197 -47.142  1.00  8.230          H  
ATOM   2618 2HD  PRO A 173      35.263   7.551 -48.851  1.00  8.230          H  
ATOM   2619  N   ASN A 174      32.206   6.899 -45.184  1.00  3.910          N  
ATOM   2620  CA  ASN A 174      31.725   6.894 -43.821  1.00  3.660          C  
ATOM   2621  C   ASN A 174      30.425   6.136 -43.815  1.00  3.420          C  
ATOM   2622  O   ASN A 174      30.054   5.485 -42.841  1.00  3.220          O  
ATOM   2623  CB  ASN A 174      31.553   8.306 -43.318  1.00  5.220          C  
ATOM   2624  CG  ASN A 174      32.867   8.978 -43.068  1.00  5.220          C  
ATOM   2625  OD1 ASN A 174      33.901   8.329 -42.865  1.00  5.220          O  
ATOM   2626  ND2 ASN A 174      32.854  10.280 -43.079  1.00  5.220          N  
ATOM   2627  H   ASN A 174      32.165   7.775 -45.692  1.00  4.690          H  
ATOM   2628  HA  ASN A 174      32.432   6.358 -43.187  1.00  4.390          H  
ATOM   2629 1HB  ASN A 174      30.994   8.886 -44.056  1.00  6.270          H  
ATOM   2630 2HB  ASN A 174      30.976   8.298 -42.396  1.00  6.270          H  
ATOM   2631 1HD2 ASN A 174      33.700  10.789 -42.916  1.00  6.270          H  
ATOM   2632 2HD2 ASN A 174      32.000  10.774 -43.244  1.00  6.270          H  
ATOM   2633  N   LEU A 175      29.762   6.128 -44.963  1.00  3.670          N  
ATOM   2634  CA  LEU A 175      28.497   5.421 -45.041  1.00  3.710          C  
ATOM   2635  C   LEU A 175      28.691   3.915 -45.179  1.00  3.390          C  
ATOM   2636  O   LEU A 175      27.712   3.158 -45.143  1.00  3.280          O  
ATOM   2637  CB  LEU A 175      27.639   5.938 -46.200  1.00  5.180          C  
ATOM   2638  CG  LEU A 175      27.124   7.406 -46.095  1.00  5.180          C  
ATOM   2639  CD1 LEU A 175      26.422   7.759 -47.389  1.00  5.180          C  
ATOM   2640  CD2 LEU A 175      26.152   7.550 -44.906  1.00  5.180          C  
ATOM   2641  H   LEU A 175      30.133   6.683 -45.750  1.00  4.400          H  
ATOM   2642  HA  LEU A 175      27.963   5.583 -44.109  1.00  4.450          H  
ATOM   2643 1HB  LEU A 175      28.225   5.858 -47.116  1.00  6.210          H  
ATOM   2644 2HB  LEU A 175      26.767   5.287 -46.298  1.00  6.210          H  
ATOM   2645  HG  LEU A 175      27.964   8.087 -45.963  1.00  6.210          H  
ATOM   2646 1HD1 LEU A 175      26.060   8.788 -47.337  1.00  6.210          H  
ATOM   2647 2HD1 LEU A 175      27.118   7.662 -48.216  1.00  6.210          H  
ATOM   2648 3HD1 LEU A 175      25.585   7.078 -47.534  1.00  6.210          H  
ATOM   2649 1HD2 LEU A 175      25.784   8.578 -44.862  1.00  6.210          H  
ATOM   2650 2HD2 LEU A 175      25.316   6.872 -45.045  1.00  6.210          H  
ATOM   2651 3HD2 LEU A 175      26.642   7.319 -43.970  1.00  6.210          H  
ATOM   2652  N   LEU A 176      29.945   3.440 -45.258  1.00  3.510          N  
ATOM   2653  CA  LEU A 176      30.132   2.010 -45.358  1.00  3.560          C  
ATOM   2654  C   LEU A 176      29.928   1.404 -43.984  1.00  2.990          C  
ATOM   2655  O   LEU A 176      29.721   0.196 -43.851  1.00  3.090          O  
ATOM   2656  CB  LEU A 176      31.511   1.628 -45.906  1.00  4.960          C  
ATOM   2657  CG  LEU A 176      31.838   2.057 -47.360  1.00  4.960          C  
ATOM   2658  CD1 LEU A 176      33.261   1.625 -47.670  1.00  4.960          C  
ATOM   2659  CD2 LEU A 176      30.842   1.446 -48.355  1.00  4.960          C  
ATOM   2660  H   LEU A 176      30.766   4.052 -45.248  1.00  4.210          H  
ATOM   2661  HA  LEU A 176      29.373   1.609 -46.008  1.00  4.270          H  
ATOM   2662 1HB  LEU A 176      32.265   2.084 -45.258  1.00  5.960          H  
ATOM   2663 2HB  LEU A 176      31.617   0.546 -45.845  1.00  5.960          H  
ATOM   2664  HG  LEU A 176      31.795   3.139 -47.433  1.00  5.960          H  
ATOM   2665 1HD1 LEU A 176      33.529   1.939 -48.680  1.00  5.960          H  
ATOM   2666 2HD1 LEU A 176      33.944   2.073 -46.958  1.00  5.960          H  
ATOM   2667 3HD1 LEU A 176      33.333   0.542 -47.598  1.00  5.960          H  
ATOM   2668 1HD2 LEU A 176      31.105   1.760 -49.364  1.00  5.960          H  
ATOM   2669 2HD2 LEU A 176      30.882   0.357 -48.294  1.00  5.960          H  
ATOM   2670 3HD2 LEU A 176      29.834   1.781 -48.140  1.00  5.960          H  
ATOM   2671  N   LYS A 177      29.882   2.264 -42.950  1.00  2.760          N  
ATOM   2672  CA  LYS A 177      29.606   1.839 -41.588  1.00  2.780          C  
ATOM   2673  C   LYS A 177      28.194   1.255 -41.518  1.00  2.410          C  
ATOM   2674  O   LYS A 177      27.852   0.539 -40.576  1.00  2.540          O  
ATOM   2675  CB  LYS A 177      29.720   3.007 -40.609  1.00  3.880          C  
ATOM   2676  CG  LYS A 177      31.136   3.547 -40.380  1.00  3.880          C  
ATOM   2677  CD  LYS A 177      31.117   4.734 -39.398  1.00  3.880          C  
ATOM   2678  CE  LYS A 177      32.511   5.317 -39.166  1.00  3.880          C  
ATOM   2679  NZ  LYS A 177      32.483   6.485 -38.211  1.00  3.880          N  
ATOM   2680  H   LYS A 177      30.034   3.266 -43.109  1.00  3.310          H  
ATOM   2681  HA  LYS A 177      30.316   1.060 -41.307  1.00  3.340          H  
ATOM   2682 1HB  LYS A 177      29.100   3.832 -40.963  1.00  4.660          H  
ATOM   2683 2HB  LYS A 177      29.329   2.694 -39.657  1.00  4.660          H  
ATOM   2684 1HG  LYS A 177      31.767   2.754 -39.980  1.00  4.660          H  
ATOM   2685 2HG  LYS A 177      31.555   3.877 -41.333  1.00  4.660          H  
ATOM   2686 1HD  LYS A 177      30.469   5.516 -39.801  1.00  4.660          H  
ATOM   2687 2HD  LYS A 177      30.714   4.411 -38.444  1.00  4.660          H  
ATOM   2688 1HE  LYS A 177      33.157   4.542 -38.758  1.00  4.660          H  
ATOM   2689 2HE  LYS A 177      32.919   5.653 -40.122  1.00  4.660          H  
ATOM   2690 1HZ  LYS A 177      33.419   6.843 -38.084  1.00  4.660          H  
ATOM   2691 2HZ  LYS A 177      31.895   7.222 -38.579  1.00  4.660          H  
ATOM   2692 3HZ  LYS A 177      32.117   6.187 -37.317  1.00  4.660          H  
ATOM   2693  N   GLN A 178      27.345   1.624 -42.489  1.00  2.300          N  
ATOM   2694  CA  GLN A 178      25.989   1.136 -42.554  1.00  2.250          C  
ATOM   2695  C   GLN A 178      25.843   0.088 -43.662  1.00  2.210          C  
ATOM   2696  O   GLN A 178      25.195  -0.938 -43.454  1.00  2.290          O  
ATOM   2697  CB  GLN A 178      25.032   2.296 -42.804  1.00  3.170          C  
ATOM   2698  CG  GLN A 178      24.990   3.286 -41.679  1.00  3.170          C  
ATOM   2699  CD  GLN A 178      24.038   4.421 -41.943  1.00  3.170          C  
ATOM   2700  OE1 GLN A 178      23.046   4.262 -42.668  1.00  3.170          O  
ATOM   2701  NE2 GLN A 178      24.337   5.581 -41.368  1.00  3.170          N  
ATOM   2702  H   GLN A 178      27.666   2.226 -43.245  1.00  2.760          H  
ATOM   2703  HA  GLN A 178      25.739   0.666 -41.604  1.00  2.700          H  
ATOM   2704 1HB  GLN A 178      25.342   2.827 -43.709  1.00  3.800          H  
ATOM   2705 2HB  GLN A 178      24.031   1.918 -42.974  1.00  3.800          H  
ATOM   2706 1HG  GLN A 178      24.669   2.762 -40.790  1.00  3.800          H  
ATOM   2707 2HG  GLN A 178      25.988   3.697 -41.531  1.00  3.800          H  
ATOM   2708 1HE2 GLN A 178      23.749   6.378 -41.506  1.00  3.800          H  
ATOM   2709 2HE2 GLN A 178      25.155   5.663 -40.798  1.00  3.800          H  
ATOM   2710  N   GLU A 179      26.494   0.303 -44.819  1.00  2.270          N  
ATOM   2711  CA  GLU A 179      26.357  -0.633 -45.947  1.00  2.480          C  
ATOM   2712  C   GLU A 179      26.927  -2.023 -45.641  1.00  2.540          C  
ATOM   2713  O   GLU A 179      26.359  -3.038 -46.050  1.00  2.830          O  
ATOM   2714  CB  GLU A 179      27.103  -0.115 -47.186  1.00  3.390          C  
ATOM   2715  CG  GLU A 179      26.554   1.154 -47.876  1.00  3.390          C  
ATOM   2716  CD  GLU A 179      25.213   0.986 -48.559  1.00  3.390          C  
ATOM   2717  OE1 GLU A 179      24.698  -0.106 -48.576  1.00  3.390          O  
ATOM   2718  OE2 GLU A 179      24.728   1.957 -49.103  1.00  3.390          O  
ATOM   2719  H   GLU A 179      27.020   1.168 -44.949  1.00  2.720          H  
ATOM   2720  HA  GLU A 179      25.298  -0.739 -46.180  1.00  2.980          H  
ATOM   2721 1HB  GLU A 179      28.135   0.054 -46.931  1.00  4.070          H  
ATOM   2722 2HB  GLU A 179      27.100  -0.902 -47.938  1.00  4.070          H  
ATOM   2723 1HG  GLU A 179      26.459   1.935 -47.122  1.00  4.070          H  
ATOM   2724 2HG  GLU A 179      27.286   1.493 -48.607  1.00  4.070          H  
ATOM   2725  N   SER A 180      28.055  -2.066 -44.920  1.00  2.430          N  
ATOM   2726  CA  SER A 180      28.731  -3.313 -44.576  1.00  2.670          C  
ATOM   2727  C   SER A 180      28.650  -3.612 -43.081  1.00  2.710          C  
ATOM   2728  O   SER A 180      29.341  -4.502 -42.575  1.00  3.230          O  
ATOM   2729  CB  SER A 180      30.189  -3.238 -44.996  1.00  3.640          C  
ATOM   2730  OG  SER A 180      30.318  -3.102 -46.389  1.00  3.640          O  
ATOM   2731  H   SER A 180      28.509  -1.199 -44.624  1.00  2.920          H  
ATOM   2732  HA  SER A 180      28.247  -4.128 -45.114  1.00  3.200          H  
ATOM   2733 1HB  SER A 180      30.655  -2.384 -44.501  1.00  4.370          H  
ATOM   2734 2HB  SER A 180      30.710  -4.133 -44.663  1.00  4.370          H  
ATOM   2735  HG  SER A 180      31.257  -3.023 -46.558  1.00  4.370          H  
ATOM   2736  N   GLY A 181      27.859  -2.829 -42.365  1.00  2.640          N  
ATOM   2737  CA  GLY A 181      27.747  -2.957 -40.920  1.00  2.710          C  
ATOM   2738  C   GLY A 181      26.575  -3.817 -40.465  1.00  2.630          C  
ATOM   2739  O   GLY A 181      25.958  -4.548 -41.243  1.00  2.730          O  
ATOM   2740  H   GLY A 181      27.298  -2.144 -42.859  1.00  3.170          H  
ATOM   2741 1HA  GLY A 181      28.673  -3.371 -40.523  1.00  3.250          H  
ATOM   2742 2HA  GLY A 181      27.645  -1.962 -40.489  1.00  3.250          H  
ATOM   2743  N   SER A 182      26.275  -3.715 -39.176  1.00  2.650          N  
ATOM   2744  CA  SER A 182      25.201  -4.453 -38.530  1.00  2.650          C  
ATOM   2745  C   SER A 182      24.838  -3.715 -37.253  1.00  2.370          C  
ATOM   2746  O   SER A 182      25.592  -2.835 -36.812  1.00  2.200          O  
ATOM   2747  CB  SER A 182      25.617  -5.878 -38.209  1.00  3.710          C  
ATOM   2748  OG  SER A 182      26.548  -5.915 -37.163  1.00  3.710          O  
ATOM   2749  H   SER A 182      26.835  -3.094 -38.610  1.00  3.180          H  
ATOM   2750  HA  SER A 182      24.331  -4.472 -39.188  1.00  3.180          H  
ATOM   2751 1HB  SER A 182      24.741  -6.465 -37.942  1.00  4.450          H  
ATOM   2752 2HB  SER A 182      26.053  -6.331 -39.100  1.00  4.450          H  
ATOM   2753  HG  SER A 182      26.851  -6.828 -37.115  1.00  4.450          H  
ATOM   2754  N   ALA A 183      23.730  -4.124 -36.620  1.00  2.410          N  
ATOM   2755  CA  ALA A 183      23.240  -3.508 -35.383  1.00  2.230          C  
ATOM   2756  C   ALA A 183      24.280  -3.529 -34.280  1.00  2.130          C  
ATOM   2757  O   ALA A 183      24.380  -2.583 -33.503  1.00  1.970          O  
ATOM   2758  CB  ALA A 183      21.996  -4.217 -34.894  1.00  3.190          C  
ATOM   2759  H   ALA A 183      23.184  -4.864 -37.042  1.00  2.890          H  
ATOM   2760  HA  ALA A 183      22.987  -2.475 -35.596  1.00  2.680          H  
ATOM   2761 1HB  ALA A 183      21.632  -3.723 -33.991  1.00  3.830          H  
ATOM   2762 2HB  ALA A 183      21.225  -4.178 -35.663  1.00  3.830          H  
ATOM   2763 3HB  ALA A 183      22.232  -5.255 -34.669  1.00  3.830          H  
ATOM   2764  N   ALA A 184      25.143  -4.542 -34.269  1.00  2.300          N  
ATOM   2765  CA  ALA A 184      26.150  -4.673 -33.230  1.00  2.370          C  
ATOM   2766  C   ALA A 184      27.007  -3.418 -33.080  1.00  2.240          C  
ATOM   2767  O   ALA A 184      27.449  -3.119 -31.967  1.00  2.350          O  
ATOM   2768  CB  ALA A 184      27.050  -5.851 -33.540  1.00  3.290          C  
ATOM   2769  H   ALA A 184      25.057  -5.286 -34.949  1.00  2.760          H  
ATOM   2770  HA  ALA A 184      25.637  -4.847 -32.284  1.00  2.840          H  
ATOM   2771 1HB  ALA A 184      27.783  -5.965 -32.744  1.00  3.950          H  
ATOM   2772 2HB  ALA A 184      26.450  -6.756 -33.617  1.00  3.950          H  
ATOM   2773 3HB  ALA A 184      27.562  -5.671 -34.486  1.00  3.950          H  
ATOM   2774  N   THR A 185      27.284  -2.693 -34.174  1.00  2.140          N  
ATOM   2775  CA  THR A 185      28.079  -1.484 -34.041  1.00  2.100          C  
ATOM   2776  C   THR A 185      27.247  -0.258 -34.415  1.00  1.880          C  
ATOM   2777  O   THR A 185      27.534   0.861 -33.959  1.00  1.810          O  
ATOM   2778  CB  THR A 185      29.342  -1.550 -34.916  1.00  2.960          C  
ATOM   2779  OG1 THR A 185      28.970  -1.664 -36.301  1.00  2.960          O  
ATOM   2780  CG2 THR A 185      30.164  -2.771 -34.520  1.00  2.960          C  
ATOM   2781  H   THR A 185      26.923  -2.944 -35.096  1.00  2.570          H  
ATOM   2782  HA  THR A 185      28.387  -1.375 -33.003  1.00  2.520          H  
ATOM   2783  HB  THR A 185      29.930  -0.644 -34.776  1.00  3.550          H  
ATOM   2784  HG1 THR A 185      29.724  -1.438 -36.856  1.00  3.550          H  
ATOM   2785 1HG2 THR A 185      31.061  -2.822 -35.135  1.00  3.550          H  
ATOM   2786 2HG2 THR A 185      30.446  -2.690 -33.471  1.00  3.550          H  
ATOM   2787 3HG2 THR A 185      29.576  -3.673 -34.667  1.00  3.550          H  
ATOM   2788  N   TYR A 186      26.173  -0.471 -35.186  1.00  1.820          N  
ATOM   2789  CA  TYR A 186      25.333   0.622 -35.629  1.00  1.660          C  
ATOM   2790  C   TYR A 186      24.634   1.260 -34.469  1.00  1.460          C  
ATOM   2791  O   TYR A 186      24.502   2.476 -34.417  1.00  1.330          O  
ATOM   2792  CB  TYR A 186      24.345   0.241 -36.716  1.00  2.390          C  
ATOM   2793  CG  TYR A 186      23.564   1.454 -37.193  1.00  2.390          C  
ATOM   2794  CD1 TYR A 186      24.230   2.479 -37.862  1.00  2.390          C  
ATOM   2795  CD2 TYR A 186      22.199   1.543 -36.986  1.00  2.390          C  
ATOM   2796  CE1 TYR A 186      23.540   3.581 -38.301  1.00  2.390          C  
ATOM   2797  CE2 TYR A 186      21.508   2.652 -37.447  1.00  2.390          C  
ATOM   2798  CZ  TYR A 186      22.181   3.669 -38.099  1.00  2.390          C  
ATOM   2799  OH  TYR A 186      21.492   4.771 -38.566  1.00  2.390          O  
ATOM   2800  H   TYR A 186      25.965  -1.408 -35.532  1.00  2.180          H  
ATOM   2801  HA  TYR A 186      25.979   1.375 -36.056  1.00  1.990          H  
ATOM   2802 1HB  TYR A 186      24.874  -0.198 -37.564  1.00  2.870          H  
ATOM   2803 2HB  TYR A 186      23.650  -0.488 -36.341  1.00  2.870          H  
ATOM   2804  HD1 TYR A 186      25.305   2.416 -38.034  1.00  2.870          H  
ATOM   2805  HD2 TYR A 186      21.670   0.742 -36.468  1.00  2.870          H  
ATOM   2806  HE1 TYR A 186      24.067   4.378 -38.814  1.00  2.870          H  
ATOM   2807  HE2 TYR A 186      20.431   2.725 -37.292  1.00  2.870          H  
ATOM   2808  HH  TYR A 186      20.557   4.664 -38.383  1.00  2.870          H  
ATOM   2809  N   VAL A 187      24.143   0.477 -33.515  1.00  1.500          N  
ATOM   2810  CA  VAL A 187      23.430   1.151 -32.452  1.00  1.380          C  
ATOM   2811  C   VAL A 187      24.340   2.140 -31.716  1.00  1.380          C  
ATOM   2812  O   VAL A 187      23.882   3.184 -31.276  1.00  1.320          O  
ATOM   2813  CB  VAL A 187      22.792   0.150 -31.475  1.00  1.980          C  
ATOM   2814  CG1 VAL A 187      21.778  -0.694 -32.238  1.00  1.980          C  
ATOM   2815  CG2 VAL A 187      23.855  -0.714 -30.776  1.00  1.980          C  
ATOM   2816  H   VAL A 187      24.243  -0.543 -33.549  1.00  1.800          H  
ATOM   2817  HA  VAL A 187      22.613   1.701 -32.902  1.00  1.660          H  
ATOM   2818  HB  VAL A 187      22.256   0.688 -30.742  1.00  2.380          H  
ATOM   2819 1HG1 VAL A 187      21.286  -1.383 -31.551  1.00  2.380          H  
ATOM   2820 2HG1 VAL A 187      21.036  -0.036 -32.688  1.00  2.380          H  
ATOM   2821 3HG1 VAL A 187      22.276  -1.259 -33.018  1.00  2.380          H  
ATOM   2822 1HG2 VAL A 187      23.359  -1.400 -30.092  1.00  2.380          H  
ATOM   2823 2HG2 VAL A 187      24.422  -1.282 -31.499  1.00  2.380          H  
ATOM   2824 3HG2 VAL A 187      24.534  -0.092 -30.208  1.00  2.380          H  
ATOM   2825  N   ALA A 188      25.641   1.859 -31.590  1.00  1.540          N  
ATOM   2826  CA  ALA A 188      26.515   2.827 -30.940  1.00  1.670          C  
ATOM   2827  C   ALA A 188      26.588   4.118 -31.771  1.00  1.600          C  
ATOM   2828  O   ALA A 188      26.487   5.231 -31.236  1.00  1.710          O  
ATOM   2829  CB  ALA A 188      27.899   2.235 -30.757  1.00  2.290          C  
ATOM   2830  H   ALA A 188      26.012   0.994 -31.964  1.00  1.850          H  
ATOM   2831  HA  ALA A 188      26.092   3.071 -29.966  1.00  2.000          H  
ATOM   2832 1HB  ALA A 188      28.540   2.959 -30.258  1.00  2.740          H  
ATOM   2833 2HB  ALA A 188      27.830   1.331 -30.155  1.00  2.740          H  
ATOM   2834 3HB  ALA A 188      28.318   1.990 -31.733  1.00  2.740          H  
ATOM   2835  N   ILE A 189      26.692   3.948 -33.095  1.00  1.520          N  
ATOM   2836  CA  ILE A 189      26.784   5.052 -34.054  1.00  1.530          C  
ATOM   2837  C   ILE A 189      25.536   5.920 -34.008  1.00  1.380          C  
ATOM   2838  O   ILE A 189      25.606   7.150 -34.069  1.00  1.480          O  
ATOM   2839  CB  ILE A 189      26.989   4.503 -35.487  1.00  2.140          C  
ATOM   2840  CG1 ILE A 189      28.389   3.842 -35.588  1.00  2.140          C  
ATOM   2841  CG2 ILE A 189      26.791   5.614 -36.545  1.00  2.140          C  
ATOM   2842  CD1 ILE A 189      28.600   2.995 -36.834  1.00  2.140          C  
ATOM   2843  H   ILE A 189      26.788   2.983 -33.437  1.00  1.820          H  
ATOM   2844  HA  ILE A 189      27.642   5.669 -33.786  1.00  1.840          H  
ATOM   2845  HB  ILE A 189      26.261   3.728 -35.671  1.00  2.570          H  
ATOM   2846 1HG1 ILE A 189      29.143   4.625 -35.573  1.00  2.570          H  
ATOM   2847 2HG1 ILE A 189      28.541   3.202 -34.719  1.00  2.570          H  
ATOM   2848 1HG2 ILE A 189      26.916   5.210 -37.540  1.00  2.570          H  
ATOM   2849 2HG2 ILE A 189      25.788   6.034 -36.474  1.00  2.570          H  
ATOM   2850 3HG2 ILE A 189      27.523   6.407 -36.379  1.00  2.570          H  
ATOM   2851 1HD1 ILE A 189      29.605   2.574 -36.816  1.00  2.570          H  
ATOM   2852 2HD1 ILE A 189      27.884   2.188 -36.862  1.00  2.570          H  
ATOM   2853 3HD1 ILE A 189      28.483   3.601 -37.715  1.00  2.570          H  
ATOM   2854  N   LEU A 190      24.404   5.239 -33.986  1.00  1.210          N  
ATOM   2855  CA  LEU A 190      23.060   5.773 -33.949  1.00  1.130          C  
ATOM   2856  C   LEU A 190      22.764   6.513 -32.652  1.00  1.180          C  
ATOM   2857  O   LEU A 190      22.404   7.689 -32.649  1.00  1.260          O  
ATOM   2858  CB  LEU A 190      22.139   4.561 -34.041  1.00  1.610          C  
ATOM   2859  CG  LEU A 190      20.651   4.698 -33.972  1.00  1.610          C  
ATOM   2860  CD1 LEU A 190      20.125   5.482 -35.150  1.00  1.610          C  
ATOM   2861  CD2 LEU A 190      20.110   3.288 -33.894  1.00  1.610          C  
ATOM   2862  H   LEU A 190      24.495   4.225 -33.988  1.00  1.450          H  
ATOM   2863  HA  LEU A 190      22.932   6.445 -34.794  1.00  1.360          H  
ATOM   2864 1HB  LEU A 190      22.379   4.040 -34.963  1.00  1.940          H  
ATOM   2865 2HB  LEU A 190      22.411   3.913 -33.234  1.00  1.940          H  
ATOM   2866  HG  LEU A 190      20.362   5.237 -33.070  1.00  1.940          H  
ATOM   2867 1HD1 LEU A 190      19.045   5.558 -35.081  1.00  1.940          H  
ATOM   2868 2HD1 LEU A 190      20.562   6.478 -35.152  1.00  1.940          H  
ATOM   2869 3HD1 LEU A 190      20.388   4.981 -36.065  1.00  1.940          H  
ATOM   2870 1HD2 LEU A 190      19.073   3.305 -33.818  1.00  1.940          H  
ATOM   2871 2HD2 LEU A 190      20.394   2.733 -34.776  1.00  1.940          H  
ATOM   2872 3HD2 LEU A 190      20.518   2.797 -33.015  1.00  1.940          H  
ATOM   2873  N   PHE A 191      22.993   5.849 -31.523  1.00  1.250          N  
ATOM   2874  CA  PHE A 191      22.670   6.400 -30.221  1.00  1.360          C  
ATOM   2875  C   PHE A 191      23.507   7.631 -29.956  1.00  1.410          C  
ATOM   2876  O   PHE A 191      23.055   8.575 -29.306  1.00  1.380          O  
ATOM   2877  CB  PHE A 191      22.912   5.367 -29.123  1.00  1.860          C  
ATOM   2878  CG  PHE A 191      21.994   4.141 -29.161  1.00  1.860          C  
ATOM   2879  CD1 PHE A 191      20.846   4.062 -29.973  1.00  1.860          C  
ATOM   2880  CD2 PHE A 191      22.304   3.040 -28.366  1.00  1.860          C  
ATOM   2881  CE1 PHE A 191      20.081   2.930 -29.974  1.00  1.860          C  
ATOM   2882  CE2 PHE A 191      21.512   1.918 -28.372  1.00  1.860          C  
ATOM   2883  CZ  PHE A 191      20.399   1.867 -29.179  1.00  1.860          C  
ATOM   2884  H   PHE A 191      23.339   4.891 -31.568  1.00  1.500          H  
ATOM   2885  HA  PHE A 191      21.626   6.704 -30.211  1.00  1.630          H  
ATOM   2886 1HB  PHE A 191      23.945   5.008 -29.209  1.00  2.230          H  
ATOM   2887 2HB  PHE A 191      22.812   5.836 -28.152  1.00  2.230          H  
ATOM   2888  HD1 PHE A 191      20.556   4.880 -30.619  1.00  2.230          H  
ATOM   2889  HD2 PHE A 191      23.193   3.075 -27.733  1.00  2.230          H  
ATOM   2890  HE1 PHE A 191      19.223   2.874 -30.612  1.00  2.230          H  
ATOM   2891  HE2 PHE A 191      21.769   1.064 -27.745  1.00  2.230          H  
ATOM   2892  HZ  PHE A 191      19.779   0.973 -29.192  1.00  2.230          H  
ATOM   2893  N   ARG A 192      24.709   7.689 -30.515  1.00  1.560          N  
ATOM   2894  CA  ARG A 192      25.567   8.839 -30.312  1.00  1.650          C  
ATOM   2895  C   ARG A 192      24.876  10.160 -30.700  1.00  1.610          C  
ATOM   2896  O   ARG A 192      25.225  11.208 -30.159  1.00  1.680          O  
ATOM   2897  CB  ARG A 192      26.859   8.692 -31.104  1.00  2.270          C  
ATOM   2898  CG  ARG A 192      27.937   9.793 -30.881  1.00  2.270          C  
ATOM   2899  CD  ARG A 192      28.493   9.768 -29.472  1.00  2.270          C  
ATOM   2900  NE  ARG A 192      29.231   8.529 -29.220  1.00  2.270          N  
ATOM   2901  CZ  ARG A 192      29.576   8.029 -28.007  1.00  2.270          C  
ATOM   2902  NH1 ARG A 192      29.250   8.640 -26.879  1.00  2.270          N  
ATOM   2903  NH2 ARG A 192      30.259   6.891 -27.956  1.00  2.270          N  
ATOM   2904  H   ARG A 192      25.089   6.875 -31.014  1.00  1.870          H  
ATOM   2905  HA  ARG A 192      25.807   8.875 -29.253  1.00  1.980          H  
ATOM   2906 1HB  ARG A 192      27.308   7.727 -30.878  1.00  2.730          H  
ATOM   2907 2HB  ARG A 192      26.618   8.687 -32.168  1.00  2.730          H  
ATOM   2908 1HG  ARG A 192      28.764   9.616 -31.568  1.00  2.730          H  
ATOM   2909 2HG  ARG A 192      27.522  10.778 -31.076  1.00  2.730          H  
ATOM   2910 1HD  ARG A 192      29.184  10.599 -29.353  1.00  2.730          H  
ATOM   2911 2HD  ARG A 192      27.704   9.867 -28.737  1.00  2.730          H  
ATOM   2912  HE  ARG A 192      29.521   8.001 -30.032  1.00  2.730          H  
ATOM   2913 1HH1 ARG A 192      28.716   9.527 -26.864  1.00  2.730          H  
ATOM   2914 2HH1 ARG A 192      29.523   8.243 -25.996  1.00  2.730          H  
ATOM   2915 1HH2 ARG A 192      30.510   6.413 -28.812  1.00  2.730          H  
ATOM   2916 2HH2 ARG A 192      30.527   6.501 -27.064  1.00  2.730          H  
ATOM   2917  N   MET A 193      23.950  10.158 -31.679  1.00  1.550          N  
ATOM   2918  CA  MET A 193      23.319  11.424 -32.050  1.00  1.560          C  
ATOM   2919  C   MET A 193      21.998  11.699 -31.328  1.00  1.520          C  
ATOM   2920  O   MET A 193      21.358  12.715 -31.604  1.00  1.720          O  
ATOM   2921  CB  MET A 193      23.091  11.550 -33.558  1.00  2.180          C  
ATOM   2922  CG  MET A 193      22.052  10.612 -34.163  1.00  2.180          C  
ATOM   2923  SD  MET A 193      21.673  10.991 -35.894  1.00  2.180          S  
ATOM   2924  CE  MET A 193      20.504  12.353 -35.748  1.00  2.180          C  
ATOM   2925  H   MET A 193      23.639   9.289 -32.130  1.00  1.860          H  
ATOM   2926  HA  MET A 193      24.000  12.213 -31.774  1.00  1.870          H  
ATOM   2927 1HB  MET A 193      22.776  12.547 -33.767  1.00  2.620          H  
ATOM   2928 2HB  MET A 193      24.035  11.383 -34.081  1.00  2.620          H  
ATOM   2929 1HG  MET A 193      22.413   9.595 -34.115  1.00  2.620          H  
ATOM   2930 2HG  MET A 193      21.133  10.671 -33.591  1.00  2.620          H  
ATOM   2931 1HE  MET A 193      20.192  12.678 -36.735  1.00  2.620          H  
ATOM   2932 2HE  MET A 193      19.648  12.030 -35.214  1.00  2.620          H  
ATOM   2933 3HE  MET A 193      20.947  13.171 -35.210  1.00  2.620          H  
ATOM   2934  N   PHE A 194      21.557  10.780 -30.461  1.00  1.400          N  
ATOM   2935  CA  PHE A 194      20.280  10.940 -29.760  1.00  1.250          C  
ATOM   2936  C   PHE A 194      20.375  10.892 -28.225  1.00  1.100          C  
ATOM   2937  O   PHE A 194      19.598  11.536 -27.523  1.00  0.990          O  
ATOM   2938  CB  PHE A 194      19.304   9.856 -30.196  1.00  1.810          C  
ATOM   2939  CG  PHE A 194      18.947   9.824 -31.614  1.00  1.810          C  
ATOM   2940  CD1 PHE A 194      19.209   8.707 -32.388  1.00  1.810          C  
ATOM   2941  CD2 PHE A 194      18.351  10.896 -32.198  1.00  1.810          C  
ATOM   2942  CE1 PHE A 194      18.841   8.692 -33.699  1.00  1.810          C  
ATOM   2943  CE2 PHE A 194      17.998  10.876 -33.492  1.00  1.810          C  
ATOM   2944  CZ  PHE A 194      18.230   9.774 -34.249  1.00  1.810          C  
ATOM   2945  H   PHE A 194      22.141   9.972 -30.263  1.00  1.680          H  
ATOM   2946  HA  PHE A 194      19.874  11.915 -30.026  1.00  1.500          H  
ATOM   2947 1HB  PHE A 194      19.754   8.898 -29.970  1.00  2.170          H  
ATOM   2948 2HB  PHE A 194      18.386   9.944 -29.623  1.00  2.170          H  
ATOM   2949  HD1 PHE A 194      19.699   7.836 -31.945  1.00  2.170          H  
ATOM   2950  HD2 PHE A 194      18.157  11.775 -31.613  1.00  2.170          H  
ATOM   2951  HE1 PHE A 194      19.026   7.830 -34.300  1.00  2.170          H  
ATOM   2952  HE2 PHE A 194      17.520  11.751 -33.927  1.00  2.170          H  
ATOM   2953  HZ  PHE A 194      17.935   9.765 -35.283  1.00  2.170          H  
ATOM   2954  N   GLY A 195      21.291  10.082 -27.697  1.00  1.300          N  
ATOM   2955  CA  GLY A 195      21.445   9.880 -26.253  1.00  1.230          C  
ATOM   2956  C   GLY A 195      22.666  10.627 -25.706  1.00  1.350          C  
ATOM   2957  O   GLY A 195      23.108  10.384 -24.581  1.00  1.880          O  
ATOM   2958  H   GLY A 195      21.906   9.556 -28.310  1.00  1.560          H  
ATOM   2959 1HA  GLY A 195      20.545  10.215 -25.738  1.00  1.480          H  
ATOM   2960 2HA  GLY A 195      21.551   8.815 -26.052  1.00  1.480          H  
ATOM   2961  N   ASP A 196      23.220  11.508 -26.529  1.00  1.470          N  
ATOM   2962  CA  ASP A 196      24.443  12.265 -26.258  1.00  1.840          C  
ATOM   2963  C   ASP A 196      24.336  13.634 -26.928  1.00  1.930          C  
ATOM   2964  O   ASP A 196      23.322  13.941 -27.553  1.00  2.360          O  
ATOM   2965  CB  ASP A 196      25.680  11.470 -26.754  1.00  2.430          C  
ATOM   2966  CG  ASP A 196      27.031  11.828 -26.061  1.00  2.430          C  
ATOM   2967  OD1 ASP A 196      27.119  12.915 -25.534  1.00  2.430          O  
ATOM   2968  OD2 ASP A 196      27.963  11.039 -26.109  1.00  2.430          O  
ATOM   2969  H   ASP A 196      22.770  11.652 -27.421  1.00  1.760          H  
ATOM   2970  HA  ASP A 196      24.536  12.418 -25.182  1.00  2.210          H  
ATOM   2971 1HB  ASP A 196      25.495  10.406 -26.611  1.00  2.910          H  
ATOM   2972 2HB  ASP A 196      25.796  11.627 -27.819  1.00  2.910          H  
ATOM   2973  N   THR A 197      25.380  14.452 -26.813  1.00  2.060          N  
ATOM   2974  CA  THR A 197      25.412  15.818 -27.356  1.00  2.430          C  
ATOM   2975  C   THR A 197      25.652  15.841 -28.866  1.00  2.400          C  
ATOM   2976  O   THR A 197      25.696  16.905 -29.485  1.00  2.680          O  
ATOM   2977  CB  THR A 197      26.494  16.667 -26.669  1.00  3.250          C  
ATOM   2978  OG1 THR A 197      27.779  16.078 -26.894  1.00  3.250          O  
ATOM   2979  CG2 THR A 197      26.226  16.715 -25.175  1.00  3.250          C  
ATOM   2980  H   THR A 197      26.185  14.121 -26.279  1.00  2.470          H  
ATOM   2981  HA  THR A 197      24.443  16.281 -27.167  1.00  2.920          H  
ATOM   2982  HB  THR A 197      26.484  17.674 -27.081  1.00  3.900          H  
ATOM   2983  HG1 THR A 197      28.466  16.697 -26.627  1.00  3.900          H  
ATOM   2984 1HG2 THR A 197      26.994  17.313 -24.687  1.00  3.900          H  
ATOM   2985 2HG2 THR A 197      25.249  17.159 -24.997  1.00  3.900          H  
ATOM   2986 3HG2 THR A 197      26.245  15.704 -24.767  1.00  3.900          H  
ATOM   2987  N   ALA A 198      25.782  14.656 -29.447  1.00  2.500          N  
ATOM   2988  CA  ALA A 198      25.972  14.439 -30.869  1.00  2.730          C  
ATOM   2989  C   ALA A 198      27.184  15.126 -31.477  1.00  2.440          C  
ATOM   2990  O   ALA A 198      27.058  15.787 -32.520  1.00  2.590          O  
ATOM   2991  CB  ALA A 198      24.769  14.910 -31.605  1.00  3.730          C  
ATOM   2992  H   ALA A 198      25.747  13.855 -28.830  1.00  3.000          H  
ATOM   2993  HA  ALA A 198      26.062  13.367 -31.026  1.00  3.280          H  
ATOM   2994 1HB  ALA A 198      24.930  14.665 -32.637  1.00  4.480          H  
ATOM   2995 2HB  ALA A 198      23.881  14.405 -31.225  1.00  4.480          H  
ATOM   2996 3HB  ALA A 198      24.646  15.981 -31.488  1.00  4.480          H  
ATOM   2997  N   PRO A 199      28.396  14.892 -30.919  1.00  2.430          N  
ATOM   2998  CA  PRO A 199      29.685  15.429 -31.336  1.00  2.420          C  
ATOM   2999  C   PRO A 199      30.049  15.009 -32.760  1.00  2.650          C  
ATOM   3000  O   PRO A 199      30.932  15.593 -33.382  1.00  3.290          O  
ATOM   3001  CB  PRO A 199      30.663  14.825 -30.318  1.00  3.630          C  
ATOM   3002  CG  PRO A 199      29.978  13.581 -29.811  1.00  3.630          C  
ATOM   3003  CD  PRO A 199      28.520  13.934 -29.778  1.00  3.630          C  
ATOM   3004  HA  PRO A 199      29.657  16.525 -31.251  1.00  2.900          H  
ATOM   3005 1HB  PRO A 199      31.623  14.608 -30.811  1.00  4.360          H  
ATOM   3006 2HB  PRO A 199      30.869  15.554 -29.521  1.00  4.360          H  
ATOM   3007 1HG  PRO A 199      30.199  12.730 -30.473  1.00  4.360          H  
ATOM   3008 2HG  PRO A 199      30.364  13.313 -28.813  1.00  4.360          H  
ATOM   3009 1HD  PRO A 199      27.934  13.023 -29.916  1.00  4.360          H  
ATOM   3010 2HD  PRO A 199      28.307  14.430 -28.817  1.00  4.360          H  
ATOM   3011  N   ASP A 200      29.367  13.984 -33.275  1.00  2.450          N  
ATOM   3012  CA  ASP A 200      29.630  13.479 -34.604  1.00  2.940          C  
ATOM   3013  C   ASP A 200      28.406  13.716 -35.493  1.00  2.680          C  
ATOM   3014  O   ASP A 200      27.730  12.789 -35.937  1.00  3.160          O  
ATOM   3015  CB  ASP A 200      29.978  11.980 -34.567  1.00  3.920          C  
ATOM   3016  CG  ASP A 200      30.503  11.435 -35.925  1.00  3.920          C  
ATOM   3017  OD1 ASP A 200      30.995  12.232 -36.696  1.00  3.920          O  
ATOM   3018  OD2 ASP A 200      30.440  10.236 -36.157  1.00  3.920          O  
ATOM   3019  H   ASP A 200      28.645  13.542 -32.736  1.00  2.940          H  
ATOM   3020  HA  ASP A 200      30.472  14.021 -35.032  1.00  3.530          H  
ATOM   3021 1HB  ASP A 200      30.738  11.807 -33.805  1.00  4.700          H  
ATOM   3022 2HB  ASP A 200      29.094  11.410 -34.280  1.00  4.700          H  
ATOM   3023  N   ARG A 201      28.141  15.001 -35.722  1.00  2.160          N  
ATOM   3024  CA  ARG A 201      27.121  15.527 -36.627  1.00  1.970          C  
ATOM   3025  C   ARG A 201      25.642  15.134 -36.500  1.00  1.800          C  
ATOM   3026  O   ARG A 201      25.082  14.641 -37.480  1.00  1.810          O  
ATOM   3027  CB  ARG A 201      27.534  15.226 -38.062  1.00  2.830          C  
ATOM   3028  CG  ARG A 201      28.844  15.858 -38.486  1.00  2.830          C  
ATOM   3029  CD  ARG A 201      29.143  15.605 -39.910  1.00  2.830          C  
ATOM   3030  NE  ARG A 201      30.410  16.215 -40.309  1.00  2.830          N  
ATOM   3031  CZ  ARG A 201      30.958  16.147 -41.543  1.00  2.830          C  
ATOM   3032  NH1 ARG A 201      30.345  15.497 -42.512  1.00  2.830          N  
ATOM   3033  NH2 ARG A 201      32.119  16.740 -41.777  1.00  2.830          N  
ATOM   3034  H   ARG A 201      28.739  15.665 -35.243  1.00  2.590          H  
ATOM   3035  HA  ARG A 201      27.155  16.611 -36.509  1.00  2.360          H  
ATOM   3036 1HB  ARG A 201      27.616  14.149 -38.206  1.00  3.400          H  
ATOM   3037 2HB  ARG A 201      26.767  15.592 -38.744  1.00  3.400          H  
ATOM   3038 1HG  ARG A 201      28.799  16.933 -38.329  1.00  3.400          H  
ATOM   3039 2HG  ARG A 201      29.656  15.434 -37.890  1.00  3.400          H  
ATOM   3040 1HD  ARG A 201      29.209  14.529 -40.072  1.00  3.400          H  
ATOM   3041 2HD  ARG A 201      28.347  16.024 -40.525  1.00  3.400          H  
ATOM   3042  HE  ARG A 201      30.921  16.725 -39.599  1.00  3.400          H  
ATOM   3043 1HH1 ARG A 201      29.460  15.045 -42.340  1.00  3.400          H  
ATOM   3044 2HH1 ARG A 201      30.758  15.453 -43.432  1.00  3.400          H  
ATOM   3045 1HH2 ARG A 201      32.591  17.240 -41.035  1.00  3.400          H  
ATOM   3046 2HH2 ARG A 201      32.537  16.696 -42.695  1.00  3.400          H  
ATOM   3047  N   ARG A 202      24.973  15.348 -35.358  1.00  1.800          N  
ATOM   3048  CA  ARG A 202      23.530  15.018 -35.414  1.00  1.670          C  
ATOM   3049  C   ARG A 202      22.846  15.684 -36.597  1.00  1.540          C  
ATOM   3050  O   ARG A 202      23.149  16.828 -36.949  1.00  1.620          O  
ATOM   3051  CB  ARG A 202      22.706  15.474 -34.208  1.00  2.390          C  
ATOM   3052  CG  ARG A 202      22.633  16.990 -33.988  1.00  2.390          C  
ATOM   3053  CD  ARG A 202      21.836  17.365 -32.793  1.00  2.390          C  
ATOM   3054  NE  ARG A 202      21.828  18.819 -32.622  1.00  2.390          N  
ATOM   3055  CZ  ARG A 202      21.151  19.509 -31.676  1.00  2.390          C  
ATOM   3056  NH1 ARG A 202      20.378  18.896 -30.801  1.00  2.390          N  
ATOM   3057  NH2 ARG A 202      21.268  20.831 -31.636  1.00  2.390          N  
ATOM   3058  H   ARG A 202      25.453  15.690 -34.515  1.00  2.160          H  
ATOM   3059  HA  ARG A 202      23.433  13.940 -35.525  1.00  2.000          H  
ATOM   3060 1HB  ARG A 202      21.676  15.232 -34.442  1.00  2.870          H  
ATOM   3061 2HB  ARG A 202      22.897  14.943 -33.338  1.00  2.870          H  
ATOM   3062 1HG  ARG A 202      23.638  17.395 -33.881  1.00  2.870          H  
ATOM   3063 2HG  ARG A 202      22.136  17.467 -34.831  1.00  2.870          H  
ATOM   3064 1HD  ARG A 202      20.807  17.021 -32.918  1.00  2.870          H  
ATOM   3065 2HD  ARG A 202      22.269  16.910 -31.900  1.00  2.870          H  
ATOM   3066  HE  ARG A 202      22.397  19.353 -33.264  1.00  2.870          H  
ATOM   3067 1HH1 ARG A 202      20.249  17.873 -30.810  1.00  2.870          H  
ATOM   3068 2HH1 ARG A 202      19.882  19.426 -30.102  1.00  2.870          H  
ATOM   3069 1HH2 ARG A 202      21.858  21.307 -32.305  1.00  2.870          H  
ATOM   3070 2HH2 ARG A 202      20.769  21.363 -30.938  1.00  2.870          H  
ATOM   3071  N   GLY A 203      21.898  14.961 -37.179  1.00  1.450          N  
ATOM   3072  CA  GLY A 203      21.089  15.442 -38.277  1.00  1.430          C  
ATOM   3073  C   GLY A 203      19.797  16.076 -37.767  1.00  1.350          C  
ATOM   3074  O   GLY A 203      19.710  16.511 -36.619  1.00  1.450          O  
ATOM   3075  H   GLY A 203      21.745  14.026 -36.845  1.00  1.740          H  
ATOM   3076 1HA  GLY A 203      21.658  16.174 -38.851  1.00  1.720          H  
ATOM   3077 2HA  GLY A 203      20.859  14.617 -38.949  1.00  1.720          H  
ATOM   3078  N   SER A 204      18.781  16.080 -38.625  1.00  1.260          N  
ATOM   3079  CA  SER A 204      17.487  16.727 -38.401  1.00  1.320          C  
ATOM   3080  C   SER A 204      16.457  16.012 -37.516  1.00  1.240          C  
ATOM   3081  O   SER A 204      15.400  16.580 -37.221  1.00  1.480          O  
ATOM   3082  CB  SER A 204      16.849  16.985 -39.748  1.00  1.820          C  
ATOM   3083  OG  SER A 204      16.553  15.775 -40.395  1.00  1.820          O  
ATOM   3084  H   SER A 204      18.919  15.660 -39.533  1.00  1.510          H  
ATOM   3085  HA  SER A 204      17.693  17.692 -37.937  1.00  1.580          H  
ATOM   3086 1HB  SER A 204      15.933  17.560 -39.611  1.00  2.190          H  
ATOM   3087 2HB  SER A 204      17.520  17.579 -40.364  1.00  2.190          H  
ATOM   3088  HG  SER A 204      16.131  16.017 -41.227  1.00  2.190          H  
ATOM   3089  N   ARG A 205      16.719  14.780 -37.076  1.00  1.120          N  
ATOM   3090  CA  ARG A 205      15.702  14.041 -36.314  1.00  1.070          C  
ATOM   3091  C   ARG A 205      15.634  14.448 -34.835  1.00  1.100          C  
ATOM   3092  O   ARG A 205      15.867  13.639 -33.926  1.00  1.070          O  
ATOM   3093  CB  ARG A 205      15.954  12.540 -36.401  1.00  1.520          C  
ATOM   3094  CG  ARG A 205      15.670  11.927 -37.766  1.00  1.520          C  
ATOM   3095  CD  ARG A 205      16.922  11.562 -38.494  1.00  1.520          C  
ATOM   3096  NE  ARG A 205      17.505  10.319 -37.977  1.00  1.520          N  
ATOM   3097  CZ  ARG A 205      18.781   9.892 -38.181  1.00  1.520          C  
ATOM   3098  NH1 ARG A 205      19.628  10.633 -38.879  1.00  1.520          N  
ATOM   3099  NH2 ARG A 205      19.176   8.725 -37.677  1.00  1.520          N  
ATOM   3100  H   ARG A 205      17.612  14.371 -37.295  1.00  1.340          H  
ATOM   3101  HA  ARG A 205      14.732  14.246 -36.765  1.00  1.280          H  
ATOM   3102 1HB  ARG A 205      16.994  12.334 -36.165  1.00  1.820          H  
ATOM   3103 2HB  ARG A 205      15.339  12.012 -35.672  1.00  1.820          H  
ATOM   3104 1HG  ARG A 205      15.068  11.024 -37.641  1.00  1.820          H  
ATOM   3105 2HG  ARG A 205      15.121  12.644 -38.379  1.00  1.820          H  
ATOM   3106 1HD  ARG A 205      16.686  11.415 -39.550  1.00  1.820          H  
ATOM   3107 2HD  ARG A 205      17.650  12.356 -38.386  1.00  1.820          H  
ATOM   3108  HE  ARG A 205      16.861   9.701 -37.451  1.00  1.820          H  
ATOM   3109 1HH1 ARG A 205      19.331  11.514 -39.265  1.00  1.820          H  
ATOM   3110 2HH1 ARG A 205      20.580  10.316 -39.025  1.00  1.820          H  
ATOM   3111 1HH2 ARG A 205      18.522   8.151 -37.152  1.00  1.820          H  
ATOM   3112 2HH2 ARG A 205      20.128   8.398 -37.808  1.00  1.820          H  
ATOM   3113  N   ALA A 206      15.242  15.704 -34.620  1.00  1.230          N  
ATOM   3114  CA  ALA A 206      15.122  16.330 -33.306  1.00  1.340          C  
ATOM   3115  C   ALA A 206      14.111  15.610 -32.444  1.00  1.270          C  
ATOM   3116  O   ALA A 206      14.291  15.491 -31.235  1.00  1.300          O  
ATOM   3117  CB  ALA A 206      14.730  17.783 -33.450  1.00  1.830          C  
ATOM   3118  H   ALA A 206      15.062  16.253 -35.463  1.00  1.480          H  
ATOM   3119  HA  ALA A 206      16.095  16.268 -32.813  1.00  1.610          H  
ATOM   3120 1HB  ALA A 206      14.668  18.243 -32.466  1.00  2.200          H  
ATOM   3121 2HB  ALA A 206      15.477  18.301 -34.052  1.00  2.200          H  
ATOM   3122 3HB  ALA A 206      13.758  17.848 -33.941  1.00  2.200          H  
ATOM   3123  N   ASP A 207      13.043  15.120 -33.071  1.00  1.230          N  
ATOM   3124  CA  ASP A 207      11.985  14.428 -32.361  1.00  1.210          C  
ATOM   3125  C   ASP A 207      12.479  13.159 -31.689  1.00  1.090          C  
ATOM   3126  O   ASP A 207      11.980  12.783 -30.622  1.00  1.040          O  
ATOM   3127  CB  ASP A 207      10.863  14.061 -33.325  1.00  1.700          C  
ATOM   3128  CG  ASP A 207      10.059  15.258 -33.820  1.00  1.700          C  
ATOM   3129  OD1 ASP A 207      10.153  16.322 -33.256  1.00  1.700          O  
ATOM   3130  OD2 ASP A 207       9.363  15.089 -34.786  1.00  1.700          O  
ATOM   3131  H   ASP A 207      12.943  15.274 -34.065  1.00  1.480          H  
ATOM   3132  HA  ASP A 207      11.591  15.096 -31.595  1.00  1.450          H  
ATOM   3133 1HB  ASP A 207      11.281  13.540 -34.185  1.00  2.040          H  
ATOM   3134 2HB  ASP A 207      10.181  13.368 -32.832  1.00  2.040          H  
ATOM   3135  N   VAL A 208      13.437  12.472 -32.318  1.00  1.080          N  
ATOM   3136  CA  VAL A 208      13.924  11.235 -31.766  1.00  1.030          C  
ATOM   3137  C   VAL A 208      14.826  11.560 -30.594  1.00  1.050          C  
ATOM   3138  O   VAL A 208      14.791  10.850 -29.594  1.00  1.030          O  
ATOM   3139  CB  VAL A 208      14.596  10.368 -32.822  1.00  1.460          C  
ATOM   3140  CG1 VAL A 208      15.213   9.146 -32.175  1.00  1.460          C  
ATOM   3141  CG2 VAL A 208      13.566   9.936 -33.859  1.00  1.460          C  
ATOM   3142  H   VAL A 208      13.883  12.826 -33.165  1.00  1.300          H  
ATOM   3143  HA  VAL A 208      13.072  10.670 -31.388  1.00  1.240          H  
ATOM   3144  HB  VAL A 208      15.360  10.937 -33.303  1.00  1.750          H  
ATOM   3145 1HG1 VAL A 208      15.676   8.564 -32.961  1.00  1.750          H  
ATOM   3146 2HG1 VAL A 208      15.961   9.428 -31.441  1.00  1.750          H  
ATOM   3147 3HG1 VAL A 208      14.441   8.563 -31.690  1.00  1.750          H  
ATOM   3148 1HG2 VAL A 208      14.053   9.321 -34.628  1.00  1.750          H  
ATOM   3149 2HG2 VAL A 208      12.783   9.359 -33.376  1.00  1.750          H  
ATOM   3150 3HG2 VAL A 208      13.130  10.815 -34.327  1.00  1.750          H  
ATOM   3151  N   GLU A 209      15.701  12.568 -30.740  1.00  1.130          N  
ATOM   3152  CA  GLU A 209      16.556  12.968 -29.616  1.00  1.230          C  
ATOM   3153  C   GLU A 209      15.702  13.373 -28.421  1.00  1.240          C  
ATOM   3154  O   GLU A 209      15.957  12.978 -27.273  1.00  1.250          O  
ATOM   3155  CB  GLU A 209      17.441  14.170 -29.981  1.00  1.680          C  
ATOM   3156  CG  GLU A 209      18.326  14.666 -28.819  1.00  1.680          C  
ATOM   3157  CD  GLU A 209      19.187  15.862 -29.153  1.00  1.680          C  
ATOM   3158  OE1 GLU A 209      19.291  16.213 -30.310  1.00  1.680          O  
ATOM   3159  OE2 GLU A 209      19.711  16.452 -28.231  1.00  1.680          O  
ATOM   3160  H   GLU A 209      15.738  13.072 -31.634  1.00  1.360          H  
ATOM   3161  HA  GLU A 209      17.185  12.127 -29.324  1.00  1.480          H  
ATOM   3162 1HB  GLU A 209      18.095  13.910 -30.811  1.00  2.020          H  
ATOM   3163 2HB  GLU A 209      16.814  14.999 -30.308  1.00  2.020          H  
ATOM   3164 1HG  GLU A 209      17.693  14.937 -27.975  1.00  2.020          H  
ATOM   3165 2HG  GLU A 209      18.967  13.849 -28.498  1.00  2.020          H  
ATOM   3166  N   ALA A 210      14.672  14.183 -28.702  1.00  1.260          N  
ATOM   3167  CA  ALA A 210      13.788  14.692 -27.678  1.00  1.320          C  
ATOM   3168  C   ALA A 210      13.104  13.574 -26.927  1.00  1.220          C  
ATOM   3169  O   ALA A 210      12.967  13.651 -25.711  1.00  1.280          O  
ATOM   3170  CB  ALA A 210      12.742  15.592 -28.306  1.00  1.820          C  
ATOM   3171  H   ALA A 210      14.526  14.498 -29.665  1.00  1.510          H  
ATOM   3172  HA  ALA A 210      14.385  15.265 -26.971  1.00  1.580          H  
ATOM   3173 1HB  ALA A 210      12.094  15.993 -27.531  1.00  2.190          H  
ATOM   3174 2HB  ALA A 210      13.237  16.408 -28.833  1.00  2.190          H  
ATOM   3175 3HB  ALA A 210      12.150  15.013 -29.014  1.00  2.190          H  
ATOM   3176  N   ALA A 211      12.699  12.523 -27.639  1.00  1.100          N  
ATOM   3177  CA  ALA A 211      12.054  11.384 -27.017  1.00  1.040          C  
ATOM   3178  C   ALA A 211      13.042  10.396 -26.366  1.00  0.960          C  
ATOM   3179  O   ALA A 211      12.727   9.799 -25.323  1.00  0.920          O  
ATOM   3180  CB  ALA A 211      11.221  10.671 -28.064  1.00  1.480          C  
ATOM   3181  H   ALA A 211      12.763  12.555 -28.661  1.00  1.320          H  
ATOM   3182  HA  ALA A 211      11.398  11.760 -26.235  1.00  1.250          H  
ATOM   3183 1HB  ALA A 211      10.689   9.842 -27.611  1.00  1.780          H  
ATOM   3184 2HB  ALA A 211      10.506  11.373 -28.491  1.00  1.780          H  
ATOM   3185 3HB  ALA A 211      11.879  10.306 -28.851  1.00  1.780          H  
ATOM   3186  N   LEU A 212      14.217  10.181 -26.976  1.00  0.990          N  
ATOM   3187  CA  LEU A 212      15.138   9.181 -26.456  1.00  0.990          C  
ATOM   3188  C   LEU A 212      15.710   9.572 -25.114  1.00  1.000          C  
ATOM   3189  O   LEU A 212      15.963   8.693 -24.283  1.00  0.990          O  
ATOM   3190  CB  LEU A 212      16.297   8.875 -27.422  1.00  1.390          C  
ATOM   3191  CG  LEU A 212      17.207   7.608 -27.034  1.00  1.390          C  
ATOM   3192  CD1 LEU A 212      16.354   6.316 -27.032  1.00  1.390          C  
ATOM   3193  CD2 LEU A 212      18.352   7.486 -27.984  1.00  1.390          C  
ATOM   3194  H   LEU A 212      14.448  10.659 -27.845  1.00  1.190          H  
ATOM   3195  HA  LEU A 212      14.573   8.278 -26.304  1.00  1.190          H  
ATOM   3196 1HB  LEU A 212      15.883   8.707 -28.415  1.00  1.660          H  
ATOM   3197 2HB  LEU A 212      16.942   9.758 -27.468  1.00  1.660          H  
ATOM   3198  HG  LEU A 212      17.601   7.736 -26.040  1.00  1.660          H  
ATOM   3199 1HD1 LEU A 212      16.985   5.471 -26.760  1.00  1.660          H  
ATOM   3200 2HD1 LEU A 212      15.553   6.384 -26.321  1.00  1.660          H  
ATOM   3201 3HD1 LEU A 212      15.940   6.150 -28.021  1.00  1.660          H  
ATOM   3202 1HD2 LEU A 212      18.971   6.630 -27.708  1.00  1.660          H  
ATOM   3203 2HD2 LEU A 212      17.985   7.361 -28.997  1.00  1.660          H  
ATOM   3204 3HD2 LEU A 212      18.931   8.382 -27.904  1.00  1.660          H  
ATOM   3205  N   VAL A 213      15.978  10.860 -24.885  1.00  1.070          N  
ATOM   3206  CA  VAL A 213      16.536  11.183 -23.589  1.00  1.160          C  
ATOM   3207  C   VAL A 213      15.576  10.795 -22.440  1.00  1.060          C  
ATOM   3208  O   VAL A 213      16.064  10.264 -21.443  1.00  1.080          O  
ATOM   3209  CB  VAL A 213      17.034  12.639 -23.536  1.00  1.590          C  
ATOM   3210  CG1 VAL A 213      17.395  13.012 -22.090  1.00  1.590          C  
ATOM   3211  CG2 VAL A 213      18.259  12.750 -24.455  1.00  1.590          C  
ATOM   3212  H   VAL A 213      15.814  11.574 -25.609  1.00  1.280          H  
ATOM   3213  HA  VAL A 213      17.436  10.579 -23.472  1.00  1.390          H  
ATOM   3214  HB  VAL A 213      16.286  13.319 -23.901  1.00  1.910          H  
ATOM   3215 1HG1 VAL A 213      17.767  14.034 -22.061  1.00  1.910          H  
ATOM   3216 2HG1 VAL A 213      16.516  12.938 -21.454  1.00  1.910          H  
ATOM   3217 3HG1 VAL A 213      18.164  12.334 -21.719  1.00  1.910          H  
ATOM   3218 1HG2 VAL A 213      18.636  13.772 -24.443  1.00  1.910          H  
ATOM   3219 2HG2 VAL A 213      19.041  12.071 -24.114  1.00  1.910          H  
ATOM   3220 3HG2 VAL A 213      17.975  12.485 -25.481  1.00  1.910          H  
ATOM   3221  N   PRO A 214      14.265  11.135 -22.452  1.00  1.020          N  
ATOM   3222  CA  PRO A 214      13.284  10.640 -21.496  1.00  0.990          C  
ATOM   3223  C   PRO A 214      13.325   9.126 -21.336  1.00  0.860          C  
ATOM   3224  O   PRO A 214      13.254   8.654 -20.204  1.00  0.870          O  
ATOM   3225  CB  PRO A 214      11.977  11.126 -22.109  1.00  1.480          C  
ATOM   3226  CG  PRO A 214      12.366  12.415 -22.764  1.00  1.480          C  
ATOM   3227  CD  PRO A 214      13.742  12.173 -23.326  1.00  1.480          C  
ATOM   3228  HA  PRO A 214      13.452  11.127 -20.530  1.00  1.190          H  
ATOM   3229 1HB  PRO A 214      11.599  10.383 -22.831  1.00  1.780          H  
ATOM   3230 2HB  PRO A 214      11.210  11.241 -21.328  1.00  1.780          H  
ATOM   3231 1HG  PRO A 214      11.647  12.667 -23.563  1.00  1.780          H  
ATOM   3232 2HG  PRO A 214      12.342  13.239 -22.044  1.00  1.780          H  
ATOM   3233 1HD  PRO A 214      13.684  11.859 -24.318  1.00  1.780          H  
ATOM   3234 2HD  PRO A 214      14.283  13.097 -23.224  1.00  1.780          H  
ATOM   3235  N   LEU A 215      13.496   8.356 -22.430  1.00  0.810          N  
ATOM   3236  CA  LEU A 215      13.619   6.909 -22.243  1.00  0.780          C  
ATOM   3237  C   LEU A 215      14.857   6.585 -21.421  1.00  0.860          C  
ATOM   3238  O   LEU A 215      14.797   5.801 -20.467  1.00  0.900          O  
ATOM   3239  CB  LEU A 215      13.654   6.134 -23.578  1.00  1.100          C  
ATOM   3240  CG  LEU A 215      13.885   4.551 -23.470  1.00  1.100          C  
ATOM   3241  CD1 LEU A 215      12.800   3.900 -22.630  1.00  1.100          C  
ATOM   3242  CD2 LEU A 215      13.854   3.927 -24.862  1.00  1.100          C  
ATOM   3243  H   LEU A 215      13.470   8.763 -23.375  1.00  0.970          H  
ATOM   3244  HA  LEU A 215      12.743   6.580 -21.688  1.00  0.940          H  
ATOM   3245 1HB  LEU A 215      12.715   6.303 -24.096  1.00  1.320          H  
ATOM   3246 2HB  LEU A 215      14.454   6.550 -24.187  1.00  1.320          H  
ATOM   3247  HG  LEU A 215      14.853   4.360 -23.006  1.00  1.320          H  
ATOM   3248 1HD1 LEU A 215      12.977   2.821 -22.576  1.00  1.320          H  
ATOM   3249 2HD1 LEU A 215      12.812   4.309 -21.627  1.00  1.320          H  
ATOM   3250 3HD1 LEU A 215      11.850   4.082 -23.076  1.00  1.320          H  
ATOM   3251 1HD2 LEU A 215      14.020   2.853 -24.783  1.00  1.320          H  
ATOM   3252 2HD2 LEU A 215      12.888   4.102 -25.306  1.00  1.320          H  
ATOM   3253 3HD2 LEU A 215      14.628   4.365 -25.483  1.00  1.320          H  
ATOM   3254  N   CYS A 216      15.980   7.208 -21.770  1.00  0.960          N  
ATOM   3255  CA  CYS A 216      17.234   6.943 -21.078  1.00  1.120          C  
ATOM   3256  C   CYS A 216      17.060   7.215 -19.580  1.00  1.150          C  
ATOM   3257  O   CYS A 216      17.543   6.449 -18.728  1.00  1.250          O  
ATOM   3258  CB  CYS A 216      18.342   7.847 -21.629  1.00  1.500          C  
ATOM   3259  SG  CYS A 216      18.768   7.532 -23.362  1.00  1.500          S  
ATOM   3260  H   CYS A 216      15.949   7.846 -22.572  1.00  1.150          H  
ATOM   3261  HA  CYS A 216      17.509   5.903 -21.227  1.00  1.340          H  
ATOM   3262 1HB  CYS A 216      18.056   8.885 -21.533  1.00  1.800          H  
ATOM   3263 2HB  CYS A 216      19.239   7.704 -21.033  1.00  1.800          H  
ATOM   3264  HG  CYS A 216      17.590   7.987 -23.876  1.00  1.800          H  
ATOM   3265  N   ARG A 217      16.345   8.302 -19.269  1.00  1.120          N  
ATOM   3266  CA  ARG A 217      16.060   8.657 -17.894  1.00  1.200          C  
ATOM   3267  C   ARG A 217      15.140   7.616 -17.236  1.00  1.150          C  
ATOM   3268  O   ARG A 217      15.451   7.105 -16.161  1.00  1.250          O  
ATOM   3269  CB  ARG A 217      15.429  10.035 -17.838  1.00  1.650          C  
ATOM   3270  CG  ARG A 217      16.388  11.174 -18.175  1.00  1.650          C  
ATOM   3271  CD  ARG A 217      15.698  12.476 -18.264  1.00  1.650          C  
ATOM   3272  NE  ARG A 217      16.622  13.552 -18.595  1.00  1.650          N  
ATOM   3273  CZ  ARG A 217      16.264  14.804 -18.953  1.00  1.650          C  
ATOM   3274  NH1 ARG A 217      14.991  15.139 -19.031  1.00  1.650          N  
ATOM   3275  NH2 ARG A 217      17.200  15.699 -19.230  1.00  1.650          N  
ATOM   3276  H   ARG A 217      16.031   8.912 -20.033  1.00  1.340          H  
ATOM   3277  HA  ARG A 217      17.000   8.694 -17.353  1.00  1.440          H  
ATOM   3278 1HB  ARG A 217      14.602  10.083 -18.537  1.00  1.980          H  
ATOM   3279 2HB  ARG A 217      15.026  10.213 -16.841  1.00  1.980          H  
ATOM   3280 1HG  ARG A 217      17.150  11.244 -17.401  1.00  1.980          H  
ATOM   3281 2HG  ARG A 217      16.868  10.977 -19.133  1.00  1.980          H  
ATOM   3282 1HD  ARG A 217      14.946  12.417 -19.049  1.00  1.980          H  
ATOM   3283 2HD  ARG A 217      15.225  12.706 -17.311  1.00  1.980          H  
ATOM   3284  HE  ARG A 217      17.613  13.345 -18.550  1.00  1.980          H  
ATOM   3285 1HH1 ARG A 217      14.273  14.461 -18.822  1.00  1.980          H  
ATOM   3286 2HH1 ARG A 217      14.730  16.078 -19.298  1.00  1.980          H  
ATOM   3287 1HH2 ARG A 217      18.177  15.443 -19.171  1.00  1.980          H  
ATOM   3288 2HH2 ARG A 217      16.942  16.637 -19.499  1.00  1.980          H  
ATOM   3289  N   ASP A 218      14.071   7.190 -17.920  1.00  1.030          N  
ATOM   3290  CA  ASP A 218      13.174   6.209 -17.315  1.00  1.050          C  
ATOM   3291  C   ASP A 218      13.927   4.939 -16.952  1.00  1.100          C  
ATOM   3292  O   ASP A 218      13.628   4.302 -15.938  1.00  1.200          O  
ATOM   3293  CB  ASP A 218      12.018   5.824 -18.243  1.00  1.460          C  
ATOM   3294  CG  ASP A 218      10.908   6.883 -18.436  1.00  1.460          C  
ATOM   3295  OD1 ASP A 218      10.862   7.860 -17.727  1.00  1.460          O  
ATOM   3296  OD2 ASP A 218      10.066   6.652 -19.310  1.00  1.460          O  
ATOM   3297  H   ASP A 218      13.835   7.614 -18.819  1.00  1.240          H  
ATOM   3298  HA  ASP A 218      12.760   6.637 -16.405  1.00  1.260          H  
ATOM   3299 1HB  ASP A 218      12.433   5.584 -19.223  1.00  1.750          H  
ATOM   3300 2HB  ASP A 218      11.555   4.920 -17.861  1.00  1.750          H  
ATOM   3301  N   ILE A 219      14.925   4.579 -17.762  1.00  1.130          N  
ATOM   3302  CA  ILE A 219      15.691   3.383 -17.472  1.00  1.310          C  
ATOM   3303  C   ILE A 219      16.485   3.550 -16.175  1.00  1.370          C  
ATOM   3304  O   ILE A 219      16.348   2.727 -15.280  1.00  1.430          O  
ATOM   3305  CB  ILE A 219      16.684   3.057 -18.619  1.00  1.760          C  
ATOM   3306  CG1 ILE A 219      15.891   2.680 -19.874  1.00  1.760          C  
ATOM   3307  CG2 ILE A 219      17.616   1.883 -18.181  1.00  1.760          C  
ATOM   3308  CD1 ILE A 219      16.662   2.633 -21.161  1.00  1.760          C  
ATOM   3309  H   ILE A 219      15.084   5.125 -18.613  1.00  1.360          H  
ATOM   3310  HA  ILE A 219      15.005   2.551 -17.353  1.00  1.570          H  
ATOM   3311  HB  ILE A 219      17.279   3.936 -18.854  1.00  2.110          H  
ATOM   3312 1HG1 ILE A 219      15.453   1.712 -19.718  1.00  2.110          H  
ATOM   3313 2HG1 ILE A 219      15.106   3.407 -20.001  1.00  2.110          H  
ATOM   3314 1HG2 ILE A 219      18.313   1.643 -18.976  1.00  2.110          H  
ATOM   3315 2HG2 ILE A 219      18.191   2.156 -17.298  1.00  2.110          H  
ATOM   3316 3HG2 ILE A 219      17.009   1.005 -17.955  1.00  2.110          H  
ATOM   3317 1HD1 ILE A 219      15.983   2.365 -21.969  1.00  2.110          H  
ATOM   3318 2HD1 ILE A 219      17.091   3.610 -21.360  1.00  2.110          H  
ATOM   3319 3HD1 ILE A 219      17.454   1.897 -21.103  1.00  2.110          H  
ATOM   3320  N   ILE A 220      17.272   4.630 -16.039  1.00  1.400          N  
ATOM   3321  CA  ILE A 220      18.092   4.827 -14.823  1.00  1.540          C  
ATOM   3322  C   ILE A 220      17.251   5.084 -13.554  1.00  1.510          C  
ATOM   3323  O   ILE A 220      17.705   4.910 -12.408  1.00  1.660          O  
ATOM   3324  CB  ILE A 220      19.163   5.940 -15.018  1.00  2.100          C  
ATOM   3325  CG1 ILE A 220      20.322   5.818 -13.952  1.00  2.100          C  
ATOM   3326  CG2 ILE A 220      18.543   7.326 -14.915  1.00  2.100          C  
ATOM   3327  CD1 ILE A 220      21.197   4.555 -14.069  1.00  2.100          C  
ATOM   3328  H   ILE A 220      17.324   5.295 -16.822  1.00  1.680          H  
ATOM   3329  HA  ILE A 220      18.619   3.898 -14.665  1.00  1.850          H  
ATOM   3330  HB  ILE A 220      19.605   5.826 -16.007  1.00  2.520          H  
ATOM   3331 1HG1 ILE A 220      20.972   6.682 -14.066  1.00  2.520          H  
ATOM   3332 2HG1 ILE A 220      19.899   5.840 -12.951  1.00  2.520          H  
ATOM   3333 1HG2 ILE A 220      19.310   8.078 -15.086  1.00  2.520          H  
ATOM   3334 2HG2 ILE A 220      17.787   7.416 -15.658  1.00  2.520          H  
ATOM   3335 3HG2 ILE A 220      18.107   7.483 -13.932  1.00  2.520          H  
ATOM   3336 1HD1 ILE A 220      21.972   4.587 -13.303  1.00  2.520          H  
ATOM   3337 2HD1 ILE A 220      20.616   3.663 -13.928  1.00  2.520          H  
ATOM   3338 3HD1 ILE A 220      21.663   4.526 -15.052  1.00  2.520          H  
ATOM   3339  N   ARG A 221      16.022   5.496 -13.732  1.00  1.400          N  
ATOM   3340  CA  ARG A 221      15.204   5.721 -12.579  1.00  1.470          C  
ATOM   3341  C   ARG A 221      14.557   4.446 -11.979  1.00  1.540          C  
ATOM   3342  O   ARG A 221      13.953   4.511 -10.898  1.00  1.660          O  
ATOM   3343  CB  ARG A 221      14.139   6.742 -12.940  1.00  2.030          C  
ATOM   3344  CG  ARG A 221      14.684   8.160 -13.266  1.00  2.030          C  
ATOM   3345  CD  ARG A 221      13.621   9.069 -13.591  1.00  2.030          C  
ATOM   3346  NE  ARG A 221      12.848   9.406 -12.406  1.00  2.030          N  
ATOM   3347  CZ  ARG A 221      11.623   9.947 -12.411  1.00  2.030          C  
ATOM   3348  NH1 ARG A 221      10.992  10.196 -13.533  1.00  2.030          N  
ATOM   3349  NH2 ARG A 221      11.023  10.242 -11.286  1.00  2.030          N  
ATOM   3350  H   ARG A 221      15.675   5.724 -14.671  1.00  1.680          H  
ATOM   3351  HA  ARG A 221      15.849   6.154 -11.835  1.00  1.760          H  
ATOM   3352 1HB  ARG A 221      13.599   6.391 -13.822  1.00  2.440          H  
ATOM   3353 2HB  ARG A 221      13.431   6.831 -12.142  1.00  2.440          H  
ATOM   3354 1HG  ARG A 221      15.203   8.576 -12.435  1.00  2.440          H  
ATOM   3355 2HG  ARG A 221      15.368   8.125 -14.081  1.00  2.440          H  
ATOM   3356 1HD  ARG A 221      14.039   9.982 -14.011  1.00  2.440          H  
ATOM   3357 2HD  ARG A 221      12.966   8.592 -14.319  1.00  2.440          H  
ATOM   3358  HE  ARG A 221      13.278   9.244 -11.504  1.00  2.440          H  
ATOM   3359 1HH1 ARG A 221      11.415   9.982 -14.424  1.00  2.440          H  
ATOM   3360 2HH1 ARG A 221      10.042  10.599 -13.473  1.00  2.440          H  
ATOM   3361 1HH2 ARG A 221      11.463  10.064 -10.394  1.00  2.440          H  
ATOM   3362 2HH2 ARG A 221      10.084  10.649 -11.348  1.00  2.440          H  
ATOM   3363  N   GLY A 222      14.638   3.296 -12.673  1.00  1.590          N  
ATOM   3364  CA  GLY A 222      13.954   2.085 -12.195  1.00  1.780          C  
ATOM   3365  C   GLY A 222      14.594   0.664 -12.335  1.00  1.980          C  
ATOM   3366  O   GLY A 222      13.853  -0.236 -12.753  1.00  2.360          O  
ATOM   3367  H   GLY A 222      15.171   3.255 -13.552  1.00  1.910          H  
ATOM   3368 1HA  GLY A 222      13.709   2.234 -11.143  1.00  2.140          H  
ATOM   3369 2HA  GLY A 222      12.992   2.057 -12.698  1.00  2.140          H  
ATOM   3370  N   TYR A 223      15.881   0.355 -12.010  1.00  1.930          N  
ATOM   3371  CA  TYR A 223      16.961   1.131 -11.387  1.00  2.210          C  
ATOM   3372  C   TYR A 223      16.501   1.857 -10.131  1.00  2.350          C  
ATOM   3373  O   TYR A 223      15.533   1.407  -9.519  1.00  2.460          O  
ATOM   3374  CB  TYR A 223      17.716   1.951 -12.399  1.00  2.980          C  
ATOM   3375  CG  TYR A 223      18.605   1.148 -13.307  1.00  2.980          C  
ATOM   3376  CD1 TYR A 223      18.108   0.533 -14.440  1.00  2.980          C  
ATOM   3377  CD2 TYR A 223      19.950   1.064 -13.015  1.00  2.980          C  
ATOM   3378  CE1 TYR A 223      18.949  -0.159 -15.274  1.00  2.980          C  
ATOM   3379  CE2 TYR A 223      20.795   0.371 -13.850  1.00  2.980          C  
ATOM   3380  CZ  TYR A 223      20.296  -0.237 -14.977  1.00  2.980          C  
ATOM   3381  OH  TYR A 223      21.141  -0.927 -15.814  1.00  2.980          O  
ATOM   3382  H   TYR A 223      16.135  -0.602 -12.207  1.00  2.320          H  
ATOM   3383  HA  TYR A 223      17.702   0.413 -11.036  1.00  2.650          H  
ATOM   3384 1HB  TYR A 223      17.041   2.464 -13.000  1.00  3.580          H  
ATOM   3385 2HB  TYR A 223      18.344   2.664 -11.901  1.00  3.580          H  
ATOM   3386  HD1 TYR A 223      17.051   0.593 -14.677  1.00  3.580          H  
ATOM   3387  HD2 TYR A 223      20.346   1.553 -12.126  1.00  3.580          H  
ATOM   3388  HE1 TYR A 223      18.552  -0.641 -16.165  1.00  3.580          H  
ATOM   3389  HE2 TYR A 223      21.858   0.309 -13.622  1.00  3.580          H  
ATOM   3390  HH  TYR A 223      20.638  -1.289 -16.549  1.00  3.580          H  
ATOM   3391  N   THR A 224      17.206   2.914  -9.698  1.00  2.950          N  
ATOM   3392  CA  THR A 224      16.976   3.400  -8.339  1.00  3.300          C  
ATOM   3393  C   THR A 224      16.429   4.807  -8.079  1.00  3.410          C  
ATOM   3394  O   THR A 224      16.095   5.118  -6.937  1.00  3.560          O  
ATOM   3395  CB  THR A 224      18.290   3.267  -7.542  1.00  4.480          C  
ATOM   3396  OG1 THR A 224      19.329   4.071  -8.150  1.00  4.480          O  
ATOM   3397  CG2 THR A 224      18.724   1.814  -7.545  1.00  4.480          C  
ATOM   3398  H   THR A 224      17.952   3.319 -10.250  1.00  3.540          H  
ATOM   3399  HA  THR A 224      16.264   2.714  -7.880  1.00  3.960          H  
ATOM   3400  HB  THR A 224      18.129   3.592  -6.514  1.00  5.380          H  
ATOM   3401  HG1 THR A 224      19.174   5.003  -7.966  1.00  5.380          H  
ATOM   3402 1HG2 THR A 224      19.643   1.709  -6.973  1.00  5.380          H  
ATOM   3403 2HG2 THR A 224      17.937   1.221  -7.090  1.00  5.380          H  
ATOM   3404 3HG2 THR A 224      18.895   1.470  -8.558  1.00  5.380          H  
ATOM   3405  N   ALA A 225      16.321   5.700  -9.060  1.00  3.780          N  
ATOM   3406  CA  ALA A 225      15.855   7.057  -8.660  1.00  4.170          C  
ATOM   3407  C   ALA A 225      14.475   7.048  -7.972  1.00  4.060          C  
ATOM   3408  O   ALA A 225      14.212   7.862  -7.086  1.00  4.460          O  
ATOM   3409  CB  ALA A 225      15.760   8.000  -9.818  1.00  5.680          C  
ATOM   3410  H   ALA A 225      16.600   5.462 -10.019  1.00  4.540          H  
ATOM   3411  HA  ALA A 225      16.588   7.450  -7.956  1.00  5.000          H  
ATOM   3412 1HB  ALA A 225      15.461   8.984  -9.456  1.00  6.820          H  
ATOM   3413 2HB  ALA A 225      16.719   8.072 -10.329  1.00  6.820          H  
ATOM   3414 3HB  ALA A 225      15.012   7.622 -10.456  1.00  6.820          H  
ATOM   3415  N   LEU A 226      13.600   6.124  -8.372  1.00  3.860          N  
ATOM   3416  CA  LEU A 226      12.253   6.001  -7.813  1.00  4.040          C  
ATOM   3417  C   LEU A 226      12.184   5.204  -6.506  1.00  4.040          C  
ATOM   3418  O   LEU A 226      11.087   4.987  -5.969  1.00  4.270          O  
ATOM   3419  CB  LEU A 226      11.317   5.317  -8.826  1.00  5.580          C  
ATOM   3420  CG  LEU A 226      10.995   6.066 -10.134  1.00  5.580          C  
ATOM   3421  CD1 LEU A 226      10.235   5.141 -11.052  1.00  5.580          C  
ATOM   3422  CD2 LEU A 226      10.132   7.290  -9.845  1.00  5.580          C  
ATOM   3423  H   LEU A 226      13.856   5.495  -9.141  1.00  4.630          H  
ATOM   3424  HA  LEU A 226      11.890   7.003  -7.600  1.00  4.850          H  
ATOM   3425 1HB  LEU A 226      11.779   4.365  -9.109  1.00  6.700          H  
ATOM   3426 2HB  LEU A 226      10.373   5.102  -8.332  1.00  6.700          H  
ATOM   3427  HG  LEU A 226      11.906   6.365 -10.615  1.00  6.700          H  
ATOM   3428 1HD1 LEU A 226      10.002   5.660 -11.983  1.00  6.700          H  
ATOM   3429 2HD1 LEU A 226      10.847   4.264 -11.268  1.00  6.700          H  
ATOM   3430 3HD1 LEU A 226       9.325   4.841 -10.571  1.00  6.700          H  
ATOM   3431 1HD2 LEU A 226       9.889   7.791 -10.778  1.00  6.700          H  
ATOM   3432 2HD2 LEU A 226       9.215   6.978  -9.366  1.00  6.700          H  
ATOM   3433 3HD2 LEU A 226      10.650   7.984  -9.194  1.00  6.700          H  
ATOM   3434  N   ASP A 227      13.324   4.761  -5.964  1.00  4.240          N  
ATOM   3435  CA  ASP A 227      13.290   3.947  -4.749  1.00  4.640          C  
ATOM   3436  C   ASP A 227      13.067   4.744  -3.450  1.00  4.510          C  
ATOM   3437  O   ASP A 227      13.975   4.964  -2.648  1.00  4.510          O  
ATOM   3438  CB  ASP A 227      14.563   3.082  -4.599  1.00  6.340          C  
ATOM   3439  CG  ASP A 227      14.649   1.839  -5.563  1.00  6.340          C  
ATOM   3440  OD1 ASP A 227      13.676   1.511  -6.201  1.00  6.340          O  
ATOM   3441  OD2 ASP A 227      15.685   1.181  -5.573  1.00  6.340          O  
ATOM   3442  H   ASP A 227      14.222   4.974  -6.407  1.00  5.090          H  
ATOM   3443  HA  ASP A 227      12.452   3.269  -4.851  1.00  5.570          H  
ATOM   3444 1HB  ASP A 227      15.435   3.713  -4.786  1.00  7.600          H  
ATOM   3445 2HB  ASP A 227      14.636   2.729  -3.571  1.00  7.600          H  
ATOM   3446  N   ASP A 228      11.803   5.134  -3.263  1.00  4.850          N  
ATOM   3447  CA  ASP A 228      11.281   5.904  -2.117  1.00  5.130          C  
ATOM   3448  C   ASP A 228      11.017   4.954  -0.935  1.00  4.670          C  
ATOM   3449  O   ASP A 228      11.266   3.756  -1.049  1.00  4.630          O  
ATOM   3450  CB  ASP A 228      10.002   6.655  -2.558  1.00  7.070          C  
ATOM   3451  CG  ASP A 228       9.552   7.851  -1.678  1.00  7.070          C  
ATOM   3452  OD1 ASP A 228       9.905   7.904  -0.520  1.00  7.070          O  
ATOM   3453  OD2 ASP A 228       8.806   8.678  -2.186  1.00  7.070          O  
ATOM   3454  H   ASP A 228      11.182   4.912  -4.043  1.00  5.820          H  
ATOM   3455  HA  ASP A 228      12.030   6.634  -1.813  1.00  6.160          H  
ATOM   3456 1HB  ASP A 228      10.155   7.023  -3.574  1.00  8.480          H  
ATOM   3457 2HB  ASP A 228       9.188   5.958  -2.611  1.00  8.480          H  
ATOM   3458  N   GLU A 229      10.532   5.461   0.206  1.00  4.690          N  
ATOM   3459  CA  GLU A 229      10.303   4.583   1.374  1.00  4.640          C  
ATOM   3460  C   GLU A 229       8.875   4.391   1.983  1.00  4.440          C  
ATOM   3461  O   GLU A 229       8.597   3.317   2.521  1.00  4.350          O  
ATOM   3462  CB  GLU A 229      11.215   5.021   2.524  1.00  6.520          C  
ATOM   3463  CG  GLU A 229      12.712   4.865   2.255  1.00  6.520          C  
ATOM   3464  CD  GLU A 229      13.571   5.303   3.425  1.00  6.520          C  
ATOM   3465  OE1 GLU A 229      13.022   5.780   4.389  1.00  6.520          O  
ATOM   3466  OE2 GLU A 229      14.771   5.154   3.352  1.00  6.520          O  
ATOM   3467  H   GLU A 229      10.353   6.465   0.244  1.00  5.630          H  
ATOM   3468  HA  GLU A 229      10.639   3.593   1.077  1.00  5.570          H  
ATOM   3469 1HB  GLU A 229      11.024   6.069   2.759  1.00  7.820          H  
ATOM   3470 2HB  GLU A 229      10.975   4.439   3.413  1.00  7.820          H  
ATOM   3471 1HG  GLU A 229      12.922   3.820   2.026  1.00  7.820          H  
ATOM   3472 2HG  GLU A 229      12.975   5.456   1.378  1.00  7.820          H  
ATOM   3473  N   SER A 230       7.960   5.371   1.908  1.00  4.770          N  
ATOM   3474  CA  SER A 230       6.699   5.266   2.696  1.00  5.020          C  
ATOM   3475  C   SER A 230       5.767   4.063   2.424  1.00  4.890          C  
ATOM   3476  O   SER A 230       5.123   3.549   3.343  1.00  5.050          O  
ATOM   3477  CB  SER A 230       5.888   6.528   2.491  1.00  6.930          C  
ATOM   3478  OG  SER A 230       5.467   6.633   1.156  1.00  6.930          O  
ATOM   3479  H   SER A 230       8.167   6.222   1.396  1.00  5.720          H  
ATOM   3480  HA  SER A 230       6.985   5.220   3.748  1.00  6.020          H  
ATOM   3481 1HB  SER A 230       5.020   6.512   3.149  1.00  8.310          H  
ATOM   3482 2HB  SER A 230       6.490   7.396   2.757  1.00  8.310          H  
ATOM   3483  HG  SER A 230       4.941   7.443   1.111  1.00  8.310          H  
ATOM   3484  N   GLN A 231       5.715   3.605   1.180  1.00  4.970          N  
ATOM   3485  CA  GLN A 231       4.946   2.423   0.753  1.00  5.170          C  
ATOM   3486  C   GLN A 231       5.985   1.591   0.051  1.00  4.570          C  
ATOM   3487  O   GLN A 231       5.975   0.348  -0.034  1.00  4.740          O  
ATOM   3488  CB  GLN A 231       3.815   2.797  -0.211  1.00  7.160          C  
ATOM   3489  CG  GLN A 231       2.741   3.692   0.391  1.00  7.160          C  
ATOM   3490  CD  GLN A 231       1.669   4.102  -0.625  1.00  7.160          C  
ATOM   3491  OE1 GLN A 231       1.366   3.375  -1.583  1.00  7.160          O  
ATOM   3492  NE2 GLN A 231       1.090   5.279  -0.424  1.00  7.160          N  
ATOM   3493  H   GLN A 231       6.247   4.110   0.490  1.00  5.960          H  
ATOM   3494  HA  GLN A 231       4.564   1.880   1.617  1.00  6.200          H  
ATOM   3495 1HB  GLN A 231       4.231   3.311  -1.080  1.00  8.590          H  
ATOM   3496 2HB  GLN A 231       3.335   1.889  -0.573  1.00  8.590          H  
ATOM   3497 1HG  GLN A 231       2.259   3.158   1.208  1.00  8.590          H  
ATOM   3498 2HG  GLN A 231       3.215   4.598   0.771  1.00  8.590          H  
ATOM   3499 1HE2 GLN A 231       0.394   5.603  -1.065  1.00  8.590          H  
ATOM   3500 2HE2 GLN A 231       1.356   5.846   0.357  1.00  8.590          H  
ATOM   3501  N   HIS A 232       6.909   2.374  -0.436  1.00  4.220          N  
ATOM   3502  CA  HIS A 232       7.942   1.972  -1.299  1.00  4.250          C  
ATOM   3503  C   HIS A 232       8.998   1.151  -0.605  1.00  3.910          C  
ATOM   3504  O   HIS A 232       9.669   0.375  -1.251  1.00  4.010          O  
ATOM   3505  CB  HIS A 232       8.439   3.208  -1.999  1.00  5.940          C  
ATOM   3506  CG  HIS A 232       7.415   3.740  -2.939  1.00  5.940          C  
ATOM   3507  ND1 HIS A 232       7.226   3.231  -4.202  1.00  5.940          N  
ATOM   3508  CD2 HIS A 232       6.478   4.705  -2.773  1.00  5.940          C  
ATOM   3509  CE1 HIS A 232       6.216   3.870  -4.777  1.00  5.940          C  
ATOM   3510  NE2 HIS A 232       5.748   4.761  -3.926  1.00  5.940          N  
ATOM   3511  H   HIS A 232       6.815   3.356  -0.243  1.00  5.060          H  
ATOM   3512  HA  HIS A 232       7.507   1.357  -2.052  1.00  5.100          H  
ATOM   3513 1HB  HIS A 232       8.601   3.964  -1.261  1.00  7.130          H  
ATOM   3514 2HB  HIS A 232       9.365   3.011  -2.533  1.00  7.130          H  
ATOM   3515  HD1 HIS A 232       7.978   2.859  -4.749  1.00  7.130          H  
ATOM   3516  HD2 HIS A 232       6.230   5.364  -1.939  1.00  7.130          H  
ATOM   3517  HE1 HIS A 232       5.896   3.618  -5.785  1.00  7.130          H  
ATOM   3518  N   ARG A 233       9.099   1.151   0.723  1.00  4.000          N  
ATOM   3519  CA  ARG A 233      10.095   0.260   1.287  1.00  4.250          C  
ATOM   3520  C   ARG A 233       9.823  -1.193   0.849  1.00  4.320          C  
ATOM   3521  O   ARG A 233      10.763  -1.979   0.718  1.00  4.620          O  
ATOM   3522  CB  ARG A 233      10.091   0.309   2.815  1.00  5.850          C  
ATOM   3523  CG  ARG A 233       8.832  -0.280   3.466  1.00  5.850          C  
ATOM   3524  CD  ARG A 233       8.772  -0.093   4.938  1.00  5.850          C  
ATOM   3525  NE  ARG A 233       7.550  -0.716   5.500  1.00  5.850          N  
ATOM   3526  CZ  ARG A 233       6.332  -0.144   5.551  1.00  5.850          C  
ATOM   3527  NH1 ARG A 233       6.111   1.083   5.101  1.00  5.850          N  
ATOM   3528  NH2 ARG A 233       5.364  -0.859   6.063  1.00  5.850          N  
ATOM   3529  H   ARG A 233       8.591   1.788   1.337  1.00  4.800          H  
ATOM   3530  HA  ARG A 233      11.077   0.566   0.924  1.00  5.100          H  
ATOM   3531 1HB  ARG A 233      10.949  -0.236   3.200  1.00  7.020          H  
ATOM   3532 2HB  ARG A 233      10.183   1.345   3.142  1.00  7.020          H  
ATOM   3533 1HG  ARG A 233       7.941   0.161   3.017  1.00  7.020          H  
ATOM   3534 2HG  ARG A 233       8.824  -1.352   3.308  1.00  7.020          H  
ATOM   3535 1HD  ARG A 233       9.638  -0.569   5.395  1.00  7.020          H  
ATOM   3536 2HD  ARG A 233       8.772   0.969   5.181  1.00  7.020          H  
ATOM   3537  HE  ARG A 233       7.593  -1.687   5.865  1.00  7.020          H  
ATOM   3538 1HH1 ARG A 233       6.865   1.626   4.702  1.00  7.020          H  
ATOM   3539 2HH1 ARG A 233       5.178   1.479   5.150  1.00  7.020          H  
ATOM   3540 1HH2 ARG A 233       5.592  -1.805   6.392  1.00  7.020          H  
ATOM   3541 2HH2 ARG A 233       4.421  -0.495   6.121  1.00  7.020          H  
ATOM   3542  N   ASN A 234       8.551  -1.552   0.568  1.00  4.400          N  
ATOM   3543  CA  ASN A 234       8.246  -2.919   0.188  1.00  4.780          C  
ATOM   3544  C   ASN A 234       8.342  -3.056  -1.319  1.00  4.350          C  
ATOM   3545  O   ASN A 234       8.884  -4.036  -1.826  1.00  4.700          O  
ATOM   3546  CB  ASN A 234       6.878  -3.261   0.693  1.00  6.540          C  
ATOM   3547  CG  ASN A 234       6.864  -3.245   2.159  1.00  6.540          C  
ATOM   3548  OD1 ASN A 234       6.377  -2.271   2.749  1.00  6.540          O  
ATOM   3549  ND2 ASN A 234       7.388  -4.263   2.786  1.00  6.540          N  
ATOM   3550  H   ASN A 234       7.775  -0.882   0.644  1.00  5.280          H  
ATOM   3551  HA  ASN A 234       8.978  -3.586   0.638  1.00  5.740          H  
ATOM   3552 1HB  ASN A 234       6.184  -2.523   0.334  1.00  7.850          H  
ATOM   3553 2HB  ASN A 234       6.560  -4.239   0.324  1.00  7.850          H  
ATOM   3554 1HD2 ASN A 234       7.406  -4.269   3.795  1.00  7.850          H  
ATOM   3555 2HD2 ASN A 234       7.778  -5.025   2.274  1.00  7.850          H  
ATOM   3556  N   ILE A 235       7.912  -2.027  -2.034  1.00  3.960          N  
ATOM   3557  CA  ILE A 235       7.956  -2.032  -3.498  1.00  3.820          C  
ATOM   3558  C   ILE A 235       9.415  -2.162  -3.921  1.00  3.400          C  
ATOM   3559  O   ILE A 235       9.743  -2.818  -4.913  1.00  3.530          O  
ATOM   3560  CB  ILE A 235       7.344  -0.750  -4.067  1.00  5.400          C  
ATOM   3561  CG1 ILE A 235       5.856  -0.753  -3.720  1.00  5.400          C  
ATOM   3562  CG2 ILE A 235       7.546  -0.686  -5.585  1.00  5.400          C  
ATOM   3563  CD1 ILE A 235       5.138   0.537  -3.866  1.00  5.400          C  
ATOM   3564  H   ILE A 235       7.481  -1.244  -1.527  1.00  4.750          H  
ATOM   3565  HA  ILE A 235       7.401  -2.899  -3.870  1.00  4.580          H  
ATOM   3566  HB  ILE A 235       7.815   0.092  -3.647  1.00  6.480          H  
ATOM   3567 1HG1 ILE A 235       5.374  -1.466  -4.363  1.00  6.480          H  
ATOM   3568 2HG1 ILE A 235       5.752  -1.078  -2.710  1.00  6.480          H  
ATOM   3569 1HG2 ILE A 235       7.112   0.218  -5.977  1.00  6.480          H  
ATOM   3570 2HG2 ILE A 235       8.608  -0.690  -5.823  1.00  6.480          H  
ATOM   3571 3HG2 ILE A 235       7.070  -1.554  -6.056  1.00  6.480          H  
ATOM   3572 1HD1 ILE A 235       4.089   0.397  -3.604  1.00  6.480          H  
ATOM   3573 2HD1 ILE A 235       5.561   1.274  -3.205  1.00  6.480          H  
ATOM   3574 3HD1 ILE A 235       5.215   0.883  -4.865  1.00  6.480          H  
ATOM   3575  N   VAL A 236      10.265  -1.409  -3.224  1.00  3.490          N  
ATOM   3576  CA  VAL A 236      11.703  -1.388  -3.399  1.00  3.680          C  
ATOM   3577  C   VAL A 236      12.336  -2.696  -2.963  1.00  3.530          C  
ATOM   3578  O   VAL A 236      13.161  -3.233  -3.681  1.00  3.800          O  
ATOM   3579  CB  VAL A 236      12.339  -0.223  -2.641  1.00  5.080          C  
ATOM   3580  CG1 VAL A 236      13.874  -0.306  -2.700  1.00  5.080          C  
ATOM   3581  CG2 VAL A 236      11.853   1.057  -3.262  1.00  5.080          C  
ATOM   3582  H   VAL A 236       9.882  -0.857  -2.465  1.00  4.190          H  
ATOM   3583  HA  VAL A 236      11.909  -1.245  -4.465  1.00  4.420          H  
ATOM   3584  HB  VAL A 236      12.043  -0.264  -1.594  1.00  6.090          H  
ATOM   3585 1HG1 VAL A 236      14.296   0.539  -2.161  1.00  6.090          H  
ATOM   3586 2HG1 VAL A 236      14.228  -1.227  -2.244  1.00  6.090          H  
ATOM   3587 3HG1 VAL A 236      14.199  -0.276  -3.739  1.00  6.090          H  
ATOM   3588 1HG2 VAL A 236      12.282   1.903  -2.728  1.00  6.090          H  
ATOM   3589 2HG2 VAL A 236      12.160   1.069  -4.299  1.00  6.090          H  
ATOM   3590 3HG2 VAL A 236      10.781   1.122  -3.223  1.00  6.090          H  
ATOM   3591  N   ALA A 237      11.968  -3.251  -1.795  1.00  3.500          N  
ATOM   3592  CA  ALA A 237      12.557  -4.525  -1.384  1.00  3.690          C  
ATOM   3593  C   ALA A 237      12.310  -5.597  -2.442  1.00  3.420          C  
ATOM   3594  O   ALA A 237      13.175  -6.447  -2.702  1.00  3.970          O  
ATOM   3595  CB  ALA A 237      11.963  -4.977  -0.064  1.00  5.090          C  
ATOM   3596  H   ALA A 237      11.323  -2.790  -1.149  1.00  4.200          H  
ATOM   3597  HA  ALA A 237      13.630  -4.386  -1.273  1.00  4.430          H  
ATOM   3598 1HB  ALA A 237      12.420  -5.917   0.238  1.00  6.110          H  
ATOM   3599 2HB  ALA A 237      12.149  -4.219   0.696  1.00  6.110          H  
ATOM   3600 3HB  ALA A 237      10.889  -5.114  -0.183  1.00  6.110          H  
ATOM   3601  N   TRP A 238      11.150  -5.525  -3.085  1.00  2.940          N  
ATOM   3602  CA  TRP A 238      10.802  -6.475  -4.112  1.00  3.190          C  
ATOM   3603  C   TRP A 238      11.685  -6.317  -5.348  1.00  3.030          C  
ATOM   3604  O   TRP A 238      11.683  -7.189  -6.207  1.00  3.550          O  
ATOM   3605  CB  TRP A 238       9.333  -6.356  -4.526  1.00  4.370          C  
ATOM   3606  CG  TRP A 238       8.339  -6.768  -3.473  1.00  4.370          C  
ATOM   3607  CD1 TRP A 238       8.564  -6.973  -2.146  1.00  4.370          C  
ATOM   3608  CD2 TRP A 238       6.939  -7.053  -3.675  1.00  4.370          C  
ATOM   3609  NE1 TRP A 238       7.413  -7.330  -1.528  1.00  4.370          N  
ATOM   3610  CE2 TRP A 238       6.410  -7.390  -2.436  1.00  4.370          C  
ATOM   3611  CE3 TRP A 238       6.113  -7.062  -4.783  1.00  4.370          C  
ATOM   3612  CZ2 TRP A 238       5.073  -7.724  -2.272  1.00  4.370          C  
ATOM   3613  CZ3 TRP A 238       4.790  -7.402  -4.612  1.00  4.370          C  
ATOM   3614  CH2 TRP A 238       4.282  -7.721  -3.388  1.00  4.370          C  
ATOM   3615  H   TRP A 238      10.459  -4.823  -2.792  1.00  3.530          H  
ATOM   3616  HA  TRP A 238      10.948  -7.469  -3.706  1.00  3.830          H  
ATOM   3617 1HB  TRP A 238       9.123  -5.322  -4.798  1.00  5.240          H  
ATOM   3618 2HB  TRP A 238       9.159  -6.968  -5.410  1.00  5.240          H  
ATOM   3619  HD1 TRP A 238       9.511  -6.864  -1.637  1.00  5.240          H  
ATOM   3620  HE1 TRP A 238       7.319  -7.533  -0.550  1.00  5.240          H  
ATOM   3621  HE3 TRP A 238       6.500  -6.816  -5.763  1.00  5.240          H  
ATOM   3622  HZ2 TRP A 238       4.647  -7.988  -1.303  1.00  5.240          H  
ATOM   3623  HZ3 TRP A 238       4.160  -7.413  -5.479  1.00  5.240          H  
ATOM   3624  HH2 TRP A 238       3.231  -7.986  -3.299  1.00  5.240          H  
ATOM   3625  N   ARG A 239      12.391  -5.195  -5.522  1.00  2.680          N  
ATOM   3626  CA  ARG A 239      13.192  -5.065  -6.722  1.00  2.890          C  
ATOM   3627  C   ARG A 239      14.281  -6.140  -6.791  1.00  3.180          C  
ATOM   3628  O   ARG A 239      14.249  -6.914  -7.740  1.00  3.470          O  
ATOM   3629  CB  ARG A 239      13.757  -3.644  -6.905  1.00  3.960          C  
ATOM   3630  CG  ARG A 239      14.684  -3.498  -8.129  1.00  3.960          C  
ATOM   3631  CD  ARG A 239      15.230  -2.082  -8.362  1.00  3.960          C  
ATOM   3632  NE  ARG A 239      15.959  -1.511  -7.210  1.00  3.960          N  
ATOM   3633  CZ  ARG A 239      17.178  -1.862  -6.770  1.00  3.960          C  
ATOM   3634  NH1 ARG A 239      17.863  -2.864  -7.304  1.00  3.960          N  
ATOM   3635  NH2 ARG A 239      17.668  -1.163  -5.771  1.00  3.960          N  
ATOM   3636  H   ARG A 239      12.423  -4.471  -4.807  1.00  3.220          H  
ATOM   3637  HA  ARG A 239      12.530  -5.226  -7.573  1.00  3.470          H  
ATOM   3638 1HB  ARG A 239      12.920  -2.963  -7.064  1.00  4.750          H  
ATOM   3639 2HB  ARG A 239      14.265  -3.287  -6.025  1.00  4.750          H  
ATOM   3640 1HG  ARG A 239      15.524  -4.176  -8.020  1.00  4.750          H  
ATOM   3641 2HG  ARG A 239      14.124  -3.782  -9.021  1.00  4.750          H  
ATOM   3642 1HD  ARG A 239      15.901  -2.083  -9.220  1.00  4.750          H  
ATOM   3643 2HD  ARG A 239      14.393  -1.411  -8.581  1.00  4.750          H  
ATOM   3644  HE  ARG A 239      15.543  -0.677  -6.734  1.00  4.750          H  
ATOM   3645 1HH1 ARG A 239      17.478  -3.394  -8.069  1.00  4.750          H  
ATOM   3646 2HH1 ARG A 239      18.778  -3.099  -6.944  1.00  4.750          H  
ATOM   3647 1HH2 ARG A 239      17.093  -0.369  -5.420  1.00  4.750          H  
ATOM   3648 2HH2 ARG A 239      18.577  -1.364  -5.386  1.00  4.750          H  
ATOM   3649  N   PRO A 240      15.247  -6.282  -5.842  1.00  3.340          N  
ATOM   3650  CA  PRO A 240      16.210  -7.363  -5.895  1.00  3.790          C  
ATOM   3651  C   PRO A 240      15.560  -8.737  -5.767  1.00  3.800          C  
ATOM   3652  O   PRO A 240      16.059  -9.698  -6.354  1.00  4.220          O  
ATOM   3653  CB  PRO A 240      17.141  -7.052  -4.710  1.00  5.690          C  
ATOM   3654  CG  PRO A 240      16.333  -6.151  -3.801  1.00  5.690          C  
ATOM   3655  CD  PRO A 240      15.462  -5.339  -4.735  1.00  5.690          C  
ATOM   3656  HA  PRO A 240      16.767  -7.294  -6.837  1.00  4.550          H  
ATOM   3657 1HB  PRO A 240      17.435  -7.991  -4.218  1.00  6.820          H  
ATOM   3658 2HB  PRO A 240      18.065  -6.579  -5.073  1.00  6.820          H  
ATOM   3659 1HG  PRO A 240      15.735  -6.747  -3.089  1.00  6.820          H  
ATOM   3660 2HG  PRO A 240      17.002  -5.521  -3.197  1.00  6.820          H  
ATOM   3661 1HD  PRO A 240      14.566  -5.085  -4.222  1.00  6.820          H  
ATOM   3662 2HD  PRO A 240      16.008  -4.454  -5.076  1.00  6.820          H  
ATOM   3663  N   VAL A 241      14.373  -8.836  -5.142  1.00  3.460          N  
ATOM   3664  CA  VAL A 241      13.753 -10.156  -5.074  1.00  3.650          C  
ATOM   3665  C   VAL A 241      13.392 -10.595  -6.472  1.00  3.800          C  
ATOM   3666  O   VAL A 241      13.753 -11.689  -6.922  1.00  4.240          O  
ATOM   3667  CB  VAL A 241      12.447 -10.145  -4.248  1.00  5.030          C  
ATOM   3668  CG1 VAL A 241      11.723 -11.494  -4.370  1.00  5.030          C  
ATOM   3669  CG2 VAL A 241      12.745  -9.844  -2.799  1.00  5.030          C  
ATOM   3670  H   VAL A 241      13.947  -8.046  -4.636  1.00  4.150          H  
ATOM   3671  HA  VAL A 241      14.462 -10.862  -4.642  1.00  4.380          H  
ATOM   3672  HB  VAL A 241      11.788  -9.391  -4.651  1.00  6.040          H  
ATOM   3673 1HG1 VAL A 241      10.817 -11.445  -3.810  1.00  6.040          H  
ATOM   3674 2HG1 VAL A 241      11.476 -11.718  -5.407  1.00  6.040          H  
ATOM   3675 3HG1 VAL A 241      12.359 -12.286  -3.975  1.00  6.040          H  
ATOM   3676 1HG2 VAL A 241      11.813  -9.822  -2.232  1.00  6.040          H  
ATOM   3677 2HG2 VAL A 241      13.400 -10.615  -2.395  1.00  6.040          H  
ATOM   3678 3HG2 VAL A 241      13.237  -8.884  -2.718  1.00  6.040          H  
ATOM   3679  N   VAL A 242      12.647  -9.729  -7.130  1.00  3.590          N  
ATOM   3680  CA  VAL A 242      12.143  -9.953  -8.447  1.00  3.980          C  
ATOM   3681  C   VAL A 242      13.231 -10.072  -9.477  1.00  4.510          C  
ATOM   3682  O   VAL A 242      13.124 -10.927 -10.356  1.00  5.000          O  
ATOM   3683  CB  VAL A 242      11.149  -8.860  -8.795  1.00  5.420          C  
ATOM   3684  CG1 VAL A 242      10.764  -8.963 -10.260  1.00  5.420          C  
ATOM   3685  CG2 VAL A 242       9.927  -9.035  -7.839  1.00  5.420          C  
ATOM   3686  H   VAL A 242      12.423  -8.837  -6.682  1.00  4.310          H  
ATOM   3687  HA  VAL A 242      11.592 -10.892  -8.430  1.00  4.780          H  
ATOM   3688  HB  VAL A 242      11.602  -7.878  -8.635  1.00  6.500          H  
ATOM   3689 1HG1 VAL A 242      10.055  -8.206 -10.503  1.00  6.500          H  
ATOM   3690 2HG1 VAL A 242      11.640  -8.831 -10.883  1.00  6.500          H  
ATOM   3691 3HG1 VAL A 242      10.341  -9.944 -10.448  1.00  6.500          H  
ATOM   3692 1HG2 VAL A 242       9.197  -8.267  -8.034  1.00  6.500          H  
ATOM   3693 2HG2 VAL A 242       9.482 -10.019  -7.985  1.00  6.500          H  
ATOM   3694 3HG2 VAL A 242      10.234  -8.965  -6.808  1.00  6.500          H  
ATOM   3695  N   VAL A 243      14.251  -9.220  -9.423  1.00  4.500          N  
ATOM   3696  CA  VAL A 243      15.299  -9.341 -10.407  1.00  5.110          C  
ATOM   3697  C   VAL A 243      15.974 -10.699 -10.280  1.00  5.430          C  
ATOM   3698  O   VAL A 243      16.099 -11.396 -11.283  1.00  5.990          O  
ATOM   3699  CB  VAL A 243      16.319  -8.194 -10.303  1.00  6.910          C  
ATOM   3700  CG1 VAL A 243      17.534  -8.471 -11.219  1.00  6.910          C  
ATOM   3701  CG2 VAL A 243      15.636  -6.880 -10.732  1.00  6.910          C  
ATOM   3702  H   VAL A 243      14.289  -8.497  -8.697  1.00  5.400          H  
ATOM   3703  HA  VAL A 243      14.840  -9.279 -11.395  1.00  6.130          H  
ATOM   3704  HB  VAL A 243      16.669  -8.115  -9.273  1.00  8.290          H  
ATOM   3705 1HG1 VAL A 243      18.247  -7.653 -11.141  1.00  8.290          H  
ATOM   3706 2HG1 VAL A 243      18.035  -9.398 -10.927  1.00  8.290          H  
ATOM   3707 3HG1 VAL A 243      17.205  -8.560 -12.255  1.00  8.290          H  
ATOM   3708 1HG2 VAL A 243      16.344  -6.056 -10.655  1.00  8.290          H  
ATOM   3709 2HG2 VAL A 243      15.294  -6.973 -11.765  1.00  8.290          H  
ATOM   3710 3HG2 VAL A 243      14.783  -6.681 -10.095  1.00  8.290          H  
ATOM   3711  N   ASP A 244      16.330 -11.150  -9.059  1.00  5.200          N  
ATOM   3712  CA  ASP A 244      16.974 -12.462  -8.965  1.00  5.630          C  
ATOM   3713  C   ASP A 244      16.098 -13.557  -9.576  1.00  5.840          C  
ATOM   3714  O   ASP A 244      16.605 -14.444 -10.280  1.00  6.350          O  
ATOM   3715  CB  ASP A 244      17.264 -12.851  -7.506  1.00  7.710          C  
ATOM   3716  CG  ASP A 244      18.428 -12.098  -6.818  1.00  7.710          C  
ATOM   3717  OD1 ASP A 244      19.195 -11.439  -7.479  1.00  7.710          O  
ATOM   3718  OD2 ASP A 244      18.547 -12.236  -5.622  1.00  7.710          O  
ATOM   3719  H   ASP A 244      16.207 -10.582  -8.212  1.00  6.240          H  
ATOM   3720  HA  ASP A 244      17.914 -12.423  -9.515  1.00  6.760          H  
ATOM   3721 1HB  ASP A 244      16.357 -12.664  -6.917  1.00  9.250          H  
ATOM   3722 2HB  ASP A 244      17.463 -13.918  -7.454  1.00  9.250          H  
ATOM   3723  N   VAL A 245      14.783 -13.485  -9.347  1.00  5.500          N  
ATOM   3724  CA  VAL A 245      13.868 -14.470  -9.902  1.00  5.740          C  
ATOM   3725  C   VAL A 245      13.814 -14.409 -11.427  1.00  6.130          C  
ATOM   3726  O   VAL A 245      13.918 -15.446 -12.093  1.00  6.600          O  
ATOM   3727  CB  VAL A 245      12.454 -14.271  -9.308  1.00  7.940          C  
ATOM   3728  CG1 VAL A 245      11.423 -15.149 -10.017  1.00  7.940          C  
ATOM   3729  CG2 VAL A 245      12.490 -14.625  -7.829  1.00  7.940          C  
ATOM   3730  H   VAL A 245      14.430 -12.749  -8.721  1.00  6.600          H  
ATOM   3731  HA  VAL A 245      14.224 -15.459  -9.612  1.00  6.890          H  
ATOM   3732  HB  VAL A 245      12.160 -13.228  -9.432  1.00  9.530          H  
ATOM   3733 1HG1 VAL A 245      10.442 -14.985  -9.570  1.00  9.530          H  
ATOM   3734 2HG1 VAL A 245      11.373 -14.900 -11.074  1.00  9.530          H  
ATOM   3735 3HG1 VAL A 245      11.708 -16.194  -9.899  1.00  9.530          H  
ATOM   3736 1HG2 VAL A 245      11.513 -14.468  -7.394  1.00  9.530          H  
ATOM   3737 2HG2 VAL A 245      12.778 -15.670  -7.716  1.00  9.530          H  
ATOM   3738 3HG2 VAL A 245      13.210 -14.003  -7.316  1.00  9.530          H  
ATOM   3739  N   LEU A 246      13.646 -13.208 -11.986  1.00  6.000          N  
ATOM   3740  CA  LEU A 246      13.549 -13.078 -13.429  1.00  6.460          C  
ATOM   3741  C   LEU A 246      14.845 -13.485 -14.124  1.00  6.990          C  
ATOM   3742  O   LEU A 246      14.795 -14.146 -15.171  1.00  7.490          O  
ATOM   3743  CB  LEU A 246      13.174 -11.631 -13.810  1.00  8.860          C  
ATOM   3744  CG  LEU A 246      11.715 -11.136 -13.425  1.00  8.860          C  
ATOM   3745  CD1 LEU A 246      11.605  -9.629 -13.725  1.00  8.860          C  
ATOM   3746  CD2 LEU A 246      10.647 -11.911 -14.201  1.00  8.860          C  
ATOM   3747  H   LEU A 246      13.567 -12.383 -11.386  1.00  7.200          H  
ATOM   3748  HA  LEU A 246      12.775 -13.751 -13.776  1.00  7.750          H  
ATOM   3749 1HB  LEU A 246      13.880 -10.964 -13.306  1.00 10.630          H  
ATOM   3750 2HB  LEU A 246      13.300 -11.510 -14.882  1.00 10.630          H  
ATOM   3751  HG  LEU A 246      11.557 -11.280 -12.358  1.00 10.630          H  
ATOM   3752 1HD1 LEU A 246      10.618  -9.261 -13.447  1.00 10.630          H  
ATOM   3753 2HD1 LEU A 246      12.361  -9.083 -13.158  1.00 10.630          H  
ATOM   3754 3HD1 LEU A 246      11.762  -9.445 -14.787  1.00 10.630          H  
ATOM   3755 1HD2 LEU A 246       9.663 -11.545 -13.921  1.00 10.630          H  
ATOM   3756 2HD2 LEU A 246      10.797 -11.762 -15.271  1.00 10.630          H  
ATOM   3757 3HD2 LEU A 246      10.707 -12.970 -13.973  1.00 10.630          H  
ATOM   3758  N   GLU A 247      16.008 -13.130 -13.555  1.00  6.900          N  
ATOM   3759  CA  GLU A 247      17.267 -13.534 -14.166  1.00  7.410          C  
ATOM   3760  C   GLU A 247      17.420 -15.049 -14.106  1.00  7.690          C  
ATOM   3761  O   GLU A 247      17.882 -15.662 -15.074  1.00  8.170          O  
ATOM   3762  CB  GLU A 247      18.473 -12.852 -13.515  1.00 10.170          C  
ATOM   3763  CG  GLU A 247      18.594 -11.354 -13.805  1.00 10.170          C  
ATOM   3764  CD  GLU A 247      19.818 -10.729 -13.188  1.00 10.170          C  
ATOM   3765  OE1 GLU A 247      20.523 -11.419 -12.494  1.00 10.170          O  
ATOM   3766  OE2 GLU A 247      20.049  -9.564 -13.417  1.00 10.170          O  
ATOM   3767  H   GLU A 247      16.014 -12.563 -12.701  1.00  8.280          H  
ATOM   3768  HA  GLU A 247      17.246 -13.238 -15.214  1.00  8.890          H  
ATOM   3769 1HB  GLU A 247      18.403 -12.970 -12.429  1.00 12.200          H  
ATOM   3770 2HB  GLU A 247      19.389 -13.341 -13.840  1.00 12.200          H  
ATOM   3771 1HG  GLU A 247      18.624 -11.205 -14.883  1.00 12.200          H  
ATOM   3772 2HG  GLU A 247      17.704 -10.856 -13.423  1.00 12.200          H  
ATOM   3773  N   GLY A 248      17.013 -15.657 -12.980  1.00  7.420          N  
ATOM   3774  CA  GLY A 248      17.087 -17.096 -12.807  1.00  7.720          C  
ATOM   3775  C   GLY A 248      16.278 -17.815 -13.876  1.00  8.020          C  
ATOM   3776  O   GLY A 248      16.737 -18.812 -14.440  1.00  8.570          O  
ATOM   3777  H   GLY A 248      16.698 -15.096 -12.184  1.00  8.900          H  
ATOM   3778 1HA  GLY A 248      18.128 -17.416 -12.846  1.00  9.260          H  
ATOM   3779 2HA  GLY A 248      16.703 -17.352 -11.820  1.00  9.260          H  
ATOM   3780  N   TYR A 249      15.083 -17.301 -14.189  1.00  7.760          N  
ATOM   3781  CA  TYR A 249      14.296 -17.925 -15.242  1.00  8.140          C  
ATOM   3782  C   TYR A 249      14.893 -17.678 -16.620  1.00  8.680          C  
ATOM   3783  O   TYR A 249      14.970 -18.595 -17.437  1.00  9.180          O  
ATOM   3784  CB  TYR A 249      12.844 -17.443 -15.231  1.00 11.240          C  
ATOM   3785  CG  TYR A 249      11.988 -18.074 -14.160  1.00 11.240          C  
ATOM   3786  CD1 TYR A 249      11.458 -17.316 -13.130  1.00 11.240          C  
ATOM   3787  CD2 TYR A 249      11.732 -19.439 -14.218  1.00 11.240          C  
ATOM   3788  CE1 TYR A 249      10.674 -17.925 -12.167  1.00 11.240          C  
ATOM   3789  CE2 TYR A 249      10.956 -20.037 -13.257  1.00 11.240          C  
ATOM   3790  CZ  TYR A 249      10.429 -19.287 -12.236  1.00 11.240          C  
ATOM   3791  OH  TYR A 249       9.652 -19.892 -11.279  1.00 11.240          O  
ATOM   3792  H   TYR A 249      14.713 -16.519 -13.636  1.00  9.310          H  
ATOM   3793  HA  TYR A 249      14.302 -18.999 -15.072  1.00  9.770          H  
ATOM   3794 1HB  TYR A 249      12.833 -16.359 -15.079  1.00 13.490          H  
ATOM   3795 2HB  TYR A 249      12.386 -17.643 -16.197  1.00 13.490          H  
ATOM   3796  HD1 TYR A 249      11.655 -16.246 -13.082  1.00 13.490          H  
ATOM   3797  HD2 TYR A 249      12.147 -20.038 -15.030  1.00 13.490          H  
ATOM   3798  HE1 TYR A 249      10.247 -17.341 -11.359  1.00 13.490          H  
ATOM   3799  HE2 TYR A 249      10.757 -21.108 -13.305  1.00 13.490          H  
ATOM   3800  HH  TYR A 249       9.359 -19.236 -10.641  1.00 13.490          H  
ATOM   3801  N   ALA A 250      15.374 -16.463 -16.884  1.00  8.680          N  
ATOM   3802  CA  ALA A 250      15.939 -16.150 -18.192  1.00  9.300          C  
ATOM   3803  C   ALA A 250      17.121 -17.055 -18.520  1.00  9.860          C  
ATOM   3804  O   ALA A 250      17.305 -17.476 -19.662  1.00 10.450          O  
ATOM   3805  CB  ALA A 250      16.386 -14.702 -18.226  1.00 12.770          C  
ATOM   3806  H   ALA A 250      15.295 -15.718 -16.185  1.00 10.420          H  
ATOM   3807  HA  ALA A 250      15.165 -16.309 -18.942  1.00 11.160          H  
ATOM   3808 1HB  ALA A 250      16.785 -14.466 -19.210  1.00 15.330          H  
ATOM   3809 2HB  ALA A 250      15.537 -14.055 -18.008  1.00 15.330          H  
ATOM   3810 3HB  ALA A 250      17.159 -14.550 -17.472  1.00 15.330          H  
ATOM   3811  N   ALA A 251      17.906 -17.369 -17.496  1.00  9.750          N  
ATOM   3812  CA  ALA A 251      19.091 -18.204 -17.598  1.00 10.290          C  
ATOM   3813  C   ALA A 251      18.804 -19.710 -17.566  1.00 10.570          C  
ATOM   3814  O   ALA A 251      19.739 -20.512 -17.638  1.00 11.110          O  
ATOM   3815  CB  ALA A 251      20.026 -17.862 -16.456  1.00 14.190          C  
ATOM   3816  H   ALA A 251      17.704 -16.935 -16.589  1.00 11.700          H  
ATOM   3817  HA  ALA A 251      19.574 -17.977 -18.546  1.00 12.350          H  
ATOM   3818 1HB  ALA A 251      20.938 -18.448 -16.539  1.00 17.030          H  
ATOM   3819 2HB  ALA A 251      20.266 -16.801 -16.488  1.00 17.030          H  
ATOM   3820 3HB  ALA A 251      19.523 -18.092 -15.512  1.00 17.030          H  
ATOM   3821  N   PHE A 252      17.545 -20.108 -17.397  1.00 10.280          N  
ATOM   3822  CA  PHE A 252      17.196 -21.512 -17.278  1.00 10.530          C  
ATOM   3823  C   PHE A 252      17.566 -22.256 -18.574  1.00 11.010          C  
ATOM   3824  O   PHE A 252      17.201 -21.791 -19.656  1.00 10.930          O  
ATOM   3825  CB  PHE A 252      15.692 -21.626 -17.015  1.00 14.640          C  
ATOM   3826  CG  PHE A 252      15.209 -22.994 -16.736  1.00 14.640          C  
ATOM   3827  CD1 PHE A 252      15.262 -23.514 -15.448  1.00 14.640          C  
ATOM   3828  CD2 PHE A 252      14.736 -23.785 -17.751  1.00 14.640          C  
ATOM   3829  CE1 PHE A 252      14.838 -24.796 -15.197  1.00 14.640          C  
ATOM   3830  CE2 PHE A 252      14.318 -25.063 -17.509  1.00 14.640          C  
ATOM   3831  CZ  PHE A 252      14.365 -25.572 -16.231  1.00 14.640          C  
ATOM   3832  H   PHE A 252      16.790 -19.417 -17.368  1.00 12.340          H  
ATOM   3833  HA  PHE A 252      17.736 -21.906 -16.424  1.00 12.640          H  
ATOM   3834 1HB  PHE A 252      15.436 -20.993 -16.164  1.00 17.570          H  
ATOM   3835 2HB  PHE A 252      15.148 -21.234 -17.874  1.00 17.570          H  
ATOM   3836  HD1 PHE A 252      15.644 -22.892 -14.636  1.00 17.570          H  
ATOM   3837  HD2 PHE A 252      14.714 -23.391 -18.767  1.00 17.570          H  
ATOM   3838  HE1 PHE A 252      14.879 -25.199 -14.185  1.00 17.570          H  
ATOM   3839  HE2 PHE A 252      13.958 -25.678 -18.334  1.00 17.570          H  
ATOM   3840  HZ  PHE A 252      14.034 -26.591 -16.043  1.00 17.570          H  
ATOM   3841  N   PRO A 253      18.259 -23.417 -18.515  1.00 11.650          N  
ATOM   3842  CA  PRO A 253      18.670 -24.207 -19.667  1.00 12.250          C  
ATOM   3843  C   PRO A 253      17.473 -24.801 -20.380  1.00 12.120          C  
ATOM   3844  O   PRO A 253      16.510 -25.184 -19.725  1.00 11.820          O  
ATOM   3845  CB  PRO A 253      19.541 -25.302 -19.038  1.00 18.380          C  
ATOM   3846  CG  PRO A 253      19.048 -25.415 -17.611  1.00 18.380          C  
ATOM   3847  CD  PRO A 253      18.637 -24.010 -17.219  1.00 18.380          C  
ATOM   3848  HA  PRO A 253      19.254 -23.573 -20.350  1.00 14.700          H  
ATOM   3849 1HB  PRO A 253      19.424 -26.240 -19.604  1.00 22.050          H  
ATOM   3850 2HB  PRO A 253      20.601 -25.017 -19.101  1.00 22.050          H  
ATOM   3851 1HG  PRO A 253      18.196 -26.118 -17.566  1.00 22.050          H  
ATOM   3852 2HG  PRO A 253      19.836 -25.829 -16.964  1.00 22.050          H  
ATOM   3853 1HD  PRO A 253      17.785 -24.099 -16.552  1.00 22.050          H  
ATOM   3854 2HD  PRO A 253      19.479 -23.455 -16.770  1.00 22.050          H  
ATOM   3855  N   ARG A 254      17.585 -24.957 -21.697  1.00 12.470          N  
ATOM   3856  CA  ARG A 254      16.555 -25.531 -22.566  1.00 12.540          C  
ATOM   3857  C   ARG A 254      16.836 -25.153 -24.012  1.00 13.210          C  
ATOM   3858  O   ARG A 254      15.954 -25.250 -24.864  1.00 13.470          O  
ATOM   3859  OXT ARG A 254      17.856 -24.511 -24.261  1.00 18.810          O  
ATOM   3860  CB  ARG A 254      15.148 -25.055 -22.186  1.00 16.890          C  
ATOM   3861  CG  ARG A 254      14.939 -23.540 -22.249  1.00 16.890          C  
ATOM   3862  CD  ARG A 254      13.579 -23.155 -21.809  1.00 16.890          C  
ATOM   3863  NE  ARG A 254      13.432 -21.696 -21.712  1.00 16.890          N  
ATOM   3864  CZ  ARG A 254      13.091 -20.856 -22.717  1.00 16.890          C  
ATOM   3865  NH1 ARG A 254      12.840 -21.310 -23.931  1.00 16.890          N  
ATOM   3866  NH2 ARG A 254      13.013 -19.558 -22.470  1.00 16.890          N  
ATOM   3867  H   ARG A 254      18.430 -24.625 -22.145  1.00 14.960          H  
ATOM   3868  HA  ARG A 254      16.588 -26.617 -22.478  1.00 15.050          H  
ATOM   3869 1HB  ARG A 254      14.461 -25.463 -22.923  1.00 20.260          H  
ATOM   3870 2HB  ARG A 254      14.810 -25.439 -21.237  1.00 20.260          H  
ATOM   3871 1HG  ARG A 254      15.652 -23.035 -21.600  1.00 20.260          H  
ATOM   3872 2HG  ARG A 254      15.085 -23.200 -23.273  1.00 20.260          H  
ATOM   3873 1HD  ARG A 254      12.839 -23.541 -22.504  1.00 20.260          H  
ATOM   3874 2HD  ARG A 254      13.397 -23.579 -20.822  1.00 20.260          H  
ATOM   3875  HE  ARG A 254      13.616 -21.279 -20.805  1.00 20.260          H  
ATOM   3876 1HH1 ARG A 254      12.901 -22.298 -24.129  1.00 20.260          H  
ATOM   3877 2HH1 ARG A 254      12.586 -20.668 -24.669  1.00 20.260          H  
ATOM   3878 1HH2 ARG A 254      13.212 -19.208 -21.538  1.00 20.260          H  
ATOM   3879 2HH2 ARG A 254      12.760 -18.915 -23.205  1.00 20.260          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 -1245.93 159.867 934.445 -77.4447 24.6883 54.0206 475.468 -515.249 -1.5058 -10.3454 -366.9 -66.4596 -161.079 -11.3345 -31.8931 -17.1422 0 2.93223 14.1564 106.596 182.017 -42.0893 38.0417 -48.0363 114.304 241.164 -247.708
SER:NtermProteinFull_1 -2.18239 0.33946 1.30987 -0.03095 0 0.02171 0.2231 -0.69724 -0 -0 0.2115 -1.32247 0 0 0 0 0 0.11559 0.00791 0.50984 0 0 0.60003 -0.77834 0 0.63819 -1.0342
PRO_2 -6.00375 1.30741 3.19332 -0.1183 0.0001 0.08824 2.14236 -1.44424 -0 -0 -1.56317 0.24434 0 0 0 0 0 0.35791 0.05115 0.09844 0 -1.18098 0 -2.4119 -0.09418 1.53182 -3.80145
PRO_3 -4.33813 1.48684 1.80586 -0.06625 8e-05 0.04243 0.5412 -0.68097 -0.0009 -0.00467 0.42246 0.55088 0 0 0 0 0 0.12953 0.06199 0.06045 0 -0.777 0 -2.4119 5.90416 2.74936 5.47542
PRO_4 -3.93762 1.05298 2.06094 -0.08743 0.00031 0.05282 0.40251 -0.76996 -0 -0 0.04753 0.56273 0 0 0 0 0 0.05256 0.0058 0.61981 0 -0.44876 0 -2.4119 6.52754 2.2008 5.93068
SER_5 -2.01745 0.50464 2.24931 -0.0349 0.01032 0.02931 1.23773 -1.0726 -0.0009 -0.00467 -0.98687 -0.50098 0 0 0 0 0 -0.08064 0.0001 0.15875 0 0.13886 1.82548 -0.77834 0.95885 0.63139 2.2674
GLY_6 -3.07577 0.19186 3.47884 -0.00138 0 0 1.64741 -1.61095 -0 -0 -0.87214 -0.35045 0 0 0 0 0 -0.05447 0 0 0 -1.32874 0 0.83697 0.64811 0.38563 -0.10508
LEU_7 -2.57566 0.24652 2.59225 -0.52453 0.28046 0.15858 0.74017 -1.27217 -0 -0 -0.91192 0.07532 0 0 0 0 0 -0.06237 0.0402 0.19396 0 -0.01535 0 0.18072 0.07331 0.24362 -0.53689
GLU_8 -2.76019 0.2903 3.85543 -0.45725 0.23006 1.43084 1.49969 -1.73624 -0.02617 -0.14975 -1.26198 -3.00007 0 0 0 0 0 -0.09864 0.00135 0 3.833 -0.33729 0 -2.7348 -0.48527 0.31113 -1.59586
LEU_9 -7.50455 1.35174 2.37069 -0.54106 0.31675 0.1591 1.124 -1.7366 -0.02617 -0.14975 0.45745 0.17606 0 0 0 0 0 0.09831 0.04766 0.08572 0 -0.05266 0 0.18072 -0.43388 0.39752 -3.67895
GLY_10 -1.55932 0.23841 2.04814 -6e-05 0 0 0.92801 -0.98802 -0 -0 -1.11913 -0.41894 0 0 0 0 0 -0.0495 0 0 0 0.38398 0 0.83697 -0.11993 0.29827 0.47888
GLY_11 -1.76529 0.28421 2.59885 -0.00034 0 0 1.36526 -1.23205 -0 -0 0.02061 -0.15437 0 0 0 0 0 -0.03186 0 0 0 -0.841 0 0.83697 -0.26108 0.73649 1.55639
PRO_12 -1.8696 0.2147 1.32577 -0.13648 0.00846 0.09774 0.03694 -0.56375 -0 -0 0.46133 0.15317 0 0 0 0 0 -0.04772 0.00348 0.18956 0 -0.63474 0 -2.4119 -0.41641 0.90327 -2.68617
LEU_13 -5.4882 0.97588 1.21449 -0.5209 0.36877 0.13404 0.98247 -1.3505 -0.00037 -0.00134 0.30154 0.22989 0 0 0 0 0 0.12846 0.09311 0.37707 0 -0.25976 0 0.18072 -0.22596 0.6603 -2.20028
SER_14 -2.95196 0.60812 1.59399 -0.04503 0.05548 0.08433 0.46386 -1.05762 -0 -0 -0.11126 -0.32819 0 0 0 0 0 0.0051 0.00728 0.72232 0 0.04222 0.64002 -0.77834 1.00279 1.57562 1.52874
PRO_15 -3.41281 0.65697 2.04805 -0.21552 0.02305 0.16234 0.38417 -0.94615 -0 -0 -0.70173 -0.13217 0 0 0 0 0 -0.01598 0.02126 0.61555 0 -0.92271 0 -2.4119 0.74569 1.47059 -2.63127
THR_16 -5.23128 0.76477 3.02584 -0.23297 0.19641 0.09125 1.79378 -1.86973 -0 -0 -1.9168 -1.24909 0 0 -0.74432 0 0 0.00298 0.03549 0.71903 0 -0.02042 2.36956 -1.0874 -0.3332 0.73755 -2.94855
SER_17 -1.7842 0.09822 2.24166 -0.03141 0.00861 0.02876 0.9883 -0.96218 -0 -0 -1.74125 -0.18436 0 0 -0.49192 0 0 -0.00257 0.00252 0.24599 0 0.32019 0.60163 -0.77834 0.48457 0.61194 -0.34384
ALA_18 -3.29371 0.64005 2.28256 -0.01843 0 0 1.55045 -1.50345 -0 -0 -1.73463 -0.43476 0 0 0 0 0 0.08268 0 0 0 -0.40944 0 1.8394 0.66239 0.29628 -0.04061
THR_19 -1.50289 0.25606 1.00644 -0.18366 0.08286 0.14268 0.1245 -0.50096 -0 -0 0.11893 -2.11904 0 0 0 0 0 -0.00788 0.12827 0.25277 0 0.68008 2.2993 -1.0874 1.22835 0.47278 1.39116
ALA_20 -2.30299 0.62312 1.46801 -0.02873 0.03677 0 0.95491 -1.08251 -0 -0 -0.56248 -0.58135 0 0 0 0 0 -0.01552 0 0 0 0.22171 0 1.8394 1.91552 1.4788 3.96467
PRO_21 -5.13295 1.27577 3.22058 -0.10413 0.0055 0.06466 1.76136 -1.48882 -0.00435 -0.0265 -2.57411 0.70079 0 0 0 0 0 0.00506 0.02139 0.39455 0 -0.20545 0 -2.4119 0.83919 1.73703 -1.92232
VAL_22 -4.74902 0.39893 1.82236 -0.30919 0.25275 0.06016 1.11291 -1.61333 -0 -0 -0.06985 0.23837 0 0 0 0 0 0.07651 0.00149 0.21888 0 0.58293 0 1.9342 2.92267 1.63947 4.52025
ASP_23 -2.2637 0.43262 3.33255 -0.10476 0.001 0.31634 2.16003 -1.59018 -0 -0 -2.28959 -0.31377 0 0 -1.14542 0 0 -0.01113 0.00326 0 1.94268 -0.21236 0 -2.3716 2.88106 1.11284 1.87988
GLY_24 -2.22072 0.12315 2.31523 -7e-05 0 0 0.78237 -1.20655 -0 -0 -0.64378 -0.34169 0 0 0 0 0 -0.02259 0 0 0 0.95746 0 0.83697 0.72956 0.13523 1.4446
LYS_25 -4.80549 0.5394 5.27475 -0.47867 0.15489 0.27726 1.84879 -2.34447 -0.00435 -0.0265 -3.05912 0.0128 0 0 0 0 0 0.04138 0.02011 1.8088 0 0.03612 0 -1.5107 0.74902 0.17737 -1.28859
SER_26 -3.88524 0.26936 3.16865 -0.02343 0 0.05573 1.61078 -1.53457 -6e-05 -0.00027 -0.90961 -0.85592 0 0 -1.51834 0 0 -0.02668 0.28011 0.20457 0 -0.34787 0.66711 -0.77834 0.14176 0.35856 -3.1237
LEU_27 -7.34878 0.99435 2.17856 -0.52873 0.37409 0.14631 1.12653 -1.88993 -0.00477 -0.02301 0.07156 0.1455 0 0 0 0 0 -0.07625 0.34988 0.09658 0 -0.11545 0 0.18072 -0.10858 0.54107 -3.89034
LYS_28 -6.39519 0.72395 5.30102 -0.26189 0.02788 0.10982 2.31514 -2.53203 -0.03664 -0.13456 -2.98631 -0.08276 0 0 -1.26594 0 0 -0.1232 0.10774 1.12558 0 0.4205 0 -1.5107 0.68058 0.62731 -3.88972
ILE_29 -6.41181 0.89543 -0.25696 -0.53032 0.34047 0.14338 0.53681 -1.16202 -0.00477 -0.02301 0.59591 -0.25849 0 0 0 0 0 0.10687 0.01654 0.45953 0 -0.13517 0 0.73287 0.83178 0.53217 -3.5908
ASN_30 -7.57776 1.34676 5.05015 -0.20006 0.0271 0.34115 1.86697 -2.92063 -0.0055 -0.02693 0.57289 -0.35581 0 0 0 0 0 0.27685 0.01667 0 3.39155 -0.19713 0 -0.93687 -0.09303 0.93676 1.51313
GLY_31 -2.05292 0.46895 1.04734 -5e-05 0 0 0.25309 -0.83172 -0 -0 0.27595 -0.36837 0 0 0 0 0 -0.17952 0 0 0 -1.45594 0 0.83697 -0.53537 0.96016 -1.58142
VAL_32 -4.87103 0.81448 0.80601 -0.26663 0.14156 0.0558 0.33282 -1.30731 -0 -0 -0.26803 -0.37839 0 0 0 0 0 -0.03538 0.01386 0.26111 0 -0.6633 0 1.9342 -0.70936 0.36579 -3.7738
GLU_33 -1.3301 0.08194 0.82878 -0.21497 0.03012 0.31568 0.05504 -0.53233 -0 -0 -0.33779 -0.49386 0 0 0 0 0 -0.03343 0.00088 0 3.25325 -0.00599 0 -2.7348 -0.24986 0.18763 -1.17981
THR_34 -2.27244 0.11862 1.65055 -0.10929 0.07365 0.07515 0.5746 -0.85573 -0.0114 -0.08685 -0.77335 -0.85076 0 0 0 -0.7892 0 -0.01052 0.00499 0.10569 0 -0.62121 2.30611 -1.0874 -0.17421 0.23811 -2.49488
ASN_35 -1.74443 0.16956 1.95186 -0.32882 0.13341 0.60691 1.09918 -0.9283 -0 -0 0.31608 -0.85028 0 0 -0.7834 0 0 0.01805 0.03538 0 1.93239 -0.56423 0 -0.93687 0.16862 0.28282 0.57791
GLY_36 -1.42481 0.03293 1.42768 -7e-05 0 0 0.4566 -0.79273 -0.01511 -0.1597 -0.20382 -0.40063 0 0 0 0 0 -0.06161 0 0 0 0.35808 0 0.83697 0.31226 0.17871 0.54476
GLN_37 -4.46414 0.35397 3.33384 -0.68585 0.1038 0.48421 2.37496 -1.97867 -0 -0 -2.97381 -0.19001 0 0 -2.55926 0 0 0.03156 0.04737 0 2.72394 0.12834 0 -0.18838 0.06449 0.21065 -3.18298
THR_38 -2.89599 0.5356 3.07133 -0.11313 0.10034 0.07712 1.47174 -1.4853 -0.00371 -0.07285 -0.75921 -0.775 0 0 -0.78414 0 0 -0.00792 0.00532 0.06984 0 -0.4436 2.25967 -1.0874 -0.05445 1.08065 0.18892
PRO_39 -2.28302 0.37861 1.92845 -0.07265 0 0.04432 1.4883 -1.00639 -0 -0 -0.76146 0.59298 0 0 0 0 0 -0.17611 0.00425 0.42865 0 -0.48315 0 -2.4119 -0.23301 1.16292 -1.39921
GLY_40 -3.41332 0.76981 2.17087 -0.00102 0 0 0.75582 -1.43911 -0 -0 0.63859 -0.28985 0 0 0 0 0 -0.08788 0 0 0 -1.54224 0 0.83697 0.2092 0.36599 -1.02618
ALA_41 -4.76716 0.46002 2.6645 -0.02871 0.01994 0 1.69788 -1.70488 -0 -0 -0.55509 -0.45442 0 0 -0.7143 0 0 -0.0786 0 0 0 0.13234 0 1.8394 1.01027 0.21966 -0.25915
GLU_42 -7.26068 1.3053 8.68099 -0.32174 0.08582 0.4888 3.8193 -3.66008 -0.00478 -0.09047 -6.06476 -0.2436 0 0 -1.24849 -0.37676 0 -0.1075 0.22053 0 2.90775 -0.05264 0 -2.7348 0.50877 1.20477 -2.94427
PRO_43 -2.98966 0.36189 1.9214 -0.20755 0.00867 0.1537 0.46699 -0.72235 -0 -0 -0.24147 -0.05329 0 0 0 0 0 0.00259 0.00747 0.5104 0 -0.91459 0 -2.4119 -0.36641 1.39797 -3.07613
ALA_44 -2.34439 0.30959 0.31309 -0.02231 0 0 0.49635 -0.77179 -0 -0 -0.20345 -0.40362 0 0 0 0 0 0.05844 0 0 0 -0.53335 0 1.8394 -0.25436 0.50212 -1.01427
ASN_45 -2.84555 0.31618 2.69945 -0.17166 0.01052 0.24871 1.60584 -1.56035 -0.02537 -0.19395 -0.82384 -0.29862 0 0 0 0 0 0.02633 0.02519 0 1.81575 0.01349 0 -0.93687 0.04657 0.36678 0.31858
GLY_46 -0.96538 0.08257 1.47957 -4e-05 0 0 0.58722 -0.6963 -0 -0 0.47283 -0.40557 0 0 0 0 0 -0.14571 0 0 0 0.35547 0 0.83697 0.25046 0.25048 2.10257
ASP_47 -1.60697 0.16058 2.49299 -0.23455 0.07301 0.79244 0.64455 -1.13695 -0 -0 -0.25495 -3.50449 0 0 0 0 0 -0.06491 0.3093 0 2.91099 -0.41225 0 -2.3716 -0.07938 0.32101 -1.96116
ALA_48 -3.22174 0.2467 2.40232 -0.02305 0 0 1.7257 -1.73511 -0.02114 -0.13544 -0.11406 -0.17109 0 0 0 0 0 0.0091 0 0 0 -0.02793 0 1.8394 -0.43429 0.35874 0.69811
ASP_49 -0.88621 0.02876 1.20595 -0.11276 0.00037 0.33782 0.09155 -0.58157 -0 -0 0.22506 -0.68705 0 0 0 0 0 -0.00264 0.02055 0 2.31811 -0.31502 0 -2.3716 -0.30391 0.20401 -0.82858
GLY_50 -2.35833 0.48595 2.04783 -0.00039 0 0 0.83074 -1.24621 -0.00423 -0.05851 -0.84488 -0.21465 0 0 0 0 0 -0.07278 0 0 0 0.35574 0 0.83697 -0.02835 0.17435 -0.09674
ASN_51 -2.42454 0.2177 2.81768 -0.32966 0.12042 0.62239 0.91003 -1.39022 -0.02191 -0.24237 -0.40854 -0.82305 0 0 -0.38537 0 0 0.03104 0.00488 0 1.75198 -0.98208 0 -0.93687 1.15748 0.32314 0.01213
GLY_52 -3.62892 0.42699 3.84296 -4e-05 0 0 1.84036 -2.0292 -0 -0 -0.5447 -0.34757 0 0 0 0 0 -0.16505 0 0 0 -1.25875 0 0.83697 0.57693 1.00452 0.5545
THR_53 -4.19511 0.60313 5.31663 -0.17899 0.10421 0.06659 2.44612 -2.37721 -0.01713 -0.1519 -2.56754 0.12177 0 0 -0.86312 -0.37676 0 0.08748 0.16913 0.06585 0 0.03227 2.32992 -1.0874 -0.431 1.3244 0.42136
ALA_54 -3.8112 0.60915 2.05218 -0.02138 0 0 1.60226 -1.70844 -0 -0 -1.57156 -0.12759 0 0 0 0 0 0.07352 0 0 0 -0.10399 0 1.8394 -0.18449 0.67101 -0.68112
ALA_55 -2.85912 0.23489 1.15254 -0.02577 0.00051 0 1.54943 -1.29117 -0 -0 -0.2479 -0.24004 0 0 0 0 0 -0.07528 0 0 0 -0.02601 0 1.8394 -0.61294 0.24807 -0.35338
ALA_56 -0.97488 0.05126 1.11926 -0.02795 0.00607 0 0.42746 -0.62391 -0 -0 0.28624 -0.43773 0 0 0 0 0 -0.06238 0 0 0 0.0982 0 1.8394 -0.70506 0.16808 1.16404
ALA_57 -2.81911 0.37134 1.98087 -0.02589 0.0005 0 1.54145 -1.54583 -0.00078 -0.00294 -0.2764 -0.26598 0 0 0 0 0 -0.07175 0 0 0 0.02481 0 1.8394 -0.71348 0.16488 0.20107
ALA_58 -1.21183 0.06373 1.56578 -0.02382 0 0 0.74257 -0.80593 -0 -0 0.68762 -0.37211 0 0 0 0 0 -0.08315 0 0 0 -0.36198 0 1.8394 -0.77096 0.18502 1.45434
ASP_59 -1.66092 0.21619 2.05587 -0.23028 0.07227 0.77619 0.73108 -1.09716 -0.00124 -0.00467 -0.26487 -3.52119 0 0 0 0 0 -0.06491 0.34495 0 2.82857 -0.43379 0 -2.3716 -0.66417 0.36402 -2.92566
ALA_60 -3.23605 0.33164 0.85425 -0.0233 0 0 0.84843 -1.35055 -0.00078 -0.00294 -0.28791 -0.3056 0 0 0 0 0 0.07158 0 0 0 0.15537 0 1.8394 -0.12557 0.44549 -0.78654
SER_61 -3.45016 0.41349 3.00305 -0.03007 0 0.0689 1.80353 -1.87556 -0.00124 -0.00467 -2.06631 -0.34412 0 0 0 0 0 -0.00967 0.00506 0.07819 0 -0.50484 0.6 -0.77834 0.02458 0.48224 -2.58594
ALA_62 -3.74645 0.39202 1.93858 -0.02474 0.00012 0 1.43003 -1.59557 -0 -0 -0.4853 -0.23328 0 0 -0.99172 0 0 0.1234 0 0 0 -0.10414 0 1.8394 -0.55695 0.86155 -1.15307
PRO_63 -3.64186 0.31719 2.07691 -0.08866 0.00052 0.05532 1.14516 -1.0259 -0.00707 -0.03796 -0.27128 0.68438 0 0 0 0 0 -0.05996 0.00605 0.38444 0 -0.06318 0 -2.4119 -0.4716 0.84694 -2.56248
ALA_64 -2.76643 0.30801 2.02693 -0.02298 0 0 1.39712 -1.46176 -0 -0 0.02313 -0.34036 0 0 0 0 0 -0.05647 0 0 0 -0.39841 0 1.8394 -0.31413 0.49478 0.72882
ALA_65 -5.36685 0.69282 2.06758 -0.02883 0.01328 0 2.24572 -2.31659 -0 -0 -2.75126 -0.44308 0 0 0 0 0 -0.06487 0 0 0 -0.01452 0 1.8394 -0.50962 0.48943 -4.1474
THR_66 -4.93081 0.83089 3.17529 -0.17405 0.07086 0.06132 1.80222 -1.89982 -0.00707 -0.03796 0.0595 -0.10139 0 0 0 0 0 0.09676 0.00736 0.05926 0 0.09039 2.32124 -1.0874 -0.3672 1.27179 1.24119
PRO_67 -5.44498 1.00751 2.45976 -0.07532 0 0.04587 0.81613 -1.0445 -0 -0 0.384 0.60436 0 0 0 0 0 -0.1044 0.01295 0.44545 0 -0.47826 0 -2.4119 -0.31107 1.20774 -2.88667
GLN_68 -5.03286 0.72564 3.7128 -0.29388 0.03045 0.25494 2.21614 -1.92712 -0 -0 -1.3297 -0.89212 0 0 -1.21324 0 0 0.03049 0.06723 0 3.27724 -0.06257 0 -0.18838 -0.28852 0.87689 -0.03658
PRO_69 -2.75692 0.47087 1.82258 -0.13316 0.00111 0.0957 0.31246 -0.81636 -0 -0 -0.38287 0.23104 0 0 0 0 0 -0.03787 0.00073 0.13353 0 -1.11116 0 -2.4119 -0.42998 0.80091 -4.21129
GLN_70 -2.37994 0.02845 2.28234 -0.65021 0.17119 0.66618 0.99868 -1.08564 -0.00331 -0.0574 -1.12331 -0.55828 0 0 -0.49893 0 0 0.08256 0.01144 0 2.15347 -0.10062 0 -0.18838 -0.45033 0.39313 -0.30892
GLN_71 -2.2718 0.11313 1.42079 -0.79065 0.2733 1.19491 0.37107 -0.82 -0 -0 0.17395 -1.83969 0 0 0 0 0 -0.03065 0.02068 0 1.61681 0.41743 0 -0.18838 0.31161 0.4549 0.4274
GLY_72 -2.40045 0.58436 0.98451 -0.00019 0 0 0.53908 -0.81407 -0.0058 -0.09446 0.27766 -0.21452 0 0 0 0 0 -0.10575 0 0 0 -1.45962 0 0.83697 5.94161 0.83075 4.90008
PRO_73 -4.71202 0.85916 2.83238 -0.18081 0.04551 0.12935 1.3844 -1.3837 -0.00595 -0.02386 -1.15363 -0.03048 0 0 0 0 0 -0.004 0.0157 0.16391 0 -0.64741 0 -2.4119 5.88225 0.83795 1.59685
ALA_74 -4.35334 0.7989 2.97993 -0.02271 0 0 2.51561 -1.90614 -0 -0 -1.88036 -0.37045 0 0 0 0 0 -0.06695 0 0 0 -0.30675 0 1.8394 0.38778 0.39445 0.00936
GLN_75 -4.94727 0.41074 4.74643 -0.70536 0.27233 1.05568 1.56756 -2.32286 -0.02639 -0.23061 -1.2509 -2.21376 0 0 0 0 0 -0.05133 0.02075 0 2.9555 -0.0472 0 -0.18838 -0.08024 0.26278 -0.77255
GLN_76 -7.17455 1.2085 5.55254 -0.66176 0.10199 0.6881 3.35705 -2.74907 -0 -0 -2.91287 -0.44099 0 0 0 0 0 0.03655 0.05465 0 2.71711 -0.20755 0 -0.18838 -0.26987 0.33611 -0.55245
LEU_77 -7.04949 0.57004 3.63363 -0.45916 0.17232 0.10365 2.67178 -2.51372 -0.00595 -0.02386 -1.9355 0.15943 0 0 0 0 0 -0.0135 0.10377 0.34567 0 -0.28891 0 0.18072 -0.29609 0.42522 -4.21995
GLU_78 -3.73266 0.28797 4.41088 -0.21251 0.0317 0.29734 1.42417 -1.9805 -0.02059 -0.13615 -0.64978 -0.58643 0 0 0 0 0 0.12005 0.01408 0 3.00398 -0.2403 0 -2.7348 -0.42262 0.37144 -0.75474
GLU_79 -4.80648 0.41516 5.52302 -0.6394 0.10201 1.16408 2.33088 -2.48346 -0 -0 -1.69458 -0.48771 0 0 0 -0.73273 0 -0.03766 0.02667 0 3.3277 -0.21295 0 -2.7348 -0.38016 0.38752 -0.93288
PHE_80 -10.1676 1.61725 5.41086 -0.61984 0.09647 0.28782 3.74024 -3.47704 -0 -0 -3.93735 -0.03908 0 0 0 0 0 0.14705 0.0592 0 2.34709 0.05221 0 1.0402 -0.17648 0.86448 -2.7545
LYS_81 -6.44359 1.17218 8.42056 -0.4452 0.12982 0.24257 3.78865 -3.43936 -0 -0 -6.63432 -0.02621 0 0 0 -0.86505 0 0.20282 0.90841 1.564 0 0.00283 0 -1.5107 5.61032 2.04417 4.7219
PRO_82 -4.18419 0.91127 2.9983 -0.08701 9e-05 0.05391 0.65521 -1.18853 -0 -0 -0.62129 0.69432 0 0 0 0 0 -0.0876 0.00936 0.42808 0 -0.07027 0 -2.4119 5.52199 1.78747 4.40922
ASN_83 -7.50002 0.72381 6.21695 -0.18618 0.02342 0.27748 3.41586 -3.0962 -0.03127 -0.15664 -2.59902 -0.22743 0 0 0 -0.73273 0 -0.01584 0.01662 0 1.68987 0.14068 0 -0.93687 0.01622 0.69835 -2.26292
ASN_84 -8.45073 1.10733 5.33751 -0.17726 0.06042 0.27191 3.47595 -3.28728 -0 -0 -3.14123 -0.30603 0 0 -0.67692 0 0 0.00058 0.09457 0 1.54029 0.42249 0 -0.93687 5.84758 1.46398 2.64627
PRO_85 -3.64131 0.74154 2.64187 -0.0768 0 0.04621 0.72546 -1.06455 -0.02148 -0.11404 -0.25946 0.58871 0 0 0 0 0 -0.1404 0.00099 0.45745 0 -0.51754 0 -2.4119 5.46925 1.38144 3.80544
LEU_86 -6.226 0.81165 3.47596 -0.51367 0.17816 0.13502 1.79358 -1.96945 -0.00084 -0.00314 -0.90032 0.2575 0 0 0 0 0 0.215 0.04496 0.27271 0 -0.29518 0 0.18072 -0.39208 0.58557 -2.34985
GLN_87 -2.4792 0.35887 2.42664 -0.28066 0.03891 0.25773 0.91227 -1.19589 -0.05275 -0.27068 -0.30883 -0.94108 0 0 0 0 0 -0.06685 0.04532 0 2.72292 -0.17914 0 -0.18838 -0.31429 0.66426 1.14918
GLN_88 -5.73728 1.20292 3.86471 -0.2395 0.03503 0.20294 1.63012 -1.9265 -0.01803 -0.11601 -1.25776 -0.70541 0 0 0 0 0 0.02219 0.10775 0 2.45991 0.34528 0 -0.18838 0.34636 0.47759 0.50593
GLN_89 -2.50642 0.70084 1.88895 -0.68933 0.22566 1.04563 0.62539 -0.87111 -0 -0 0.06654 -2.17016 0 0 0 0 0 0.33436 0.02962 0 3.1397 -0.11798 0 -0.18838 6.15631 2.0347 9.70433
PRO_90 -4.96861 1.47101 2.41962 -0.08583 0.00026 0.05085 0.59357 -1.13983 -0 -0 -0.77882 0.58584 0 0 0 0 0 -0.0748 0.01762 0.57442 0 -0.40356 0 -2.4119 5.70209 2.24069 3.79264
VAL_91 -9.48152 1.54182 3.74976 -0.2832 0.23092 0.05531 3.53537 -3.43646 -0.0172 -0.11286 -1.74295 0.32317 0 0 0 0 0 -0.06662 0.00013 0.13652 0 -0.26835 0 1.9342 -0.20261 0.99413 -3.11043
VAL_92 -8.66337 1.68932 2.62241 -0.37013 0.27576 0.0899 3.08232 -2.92811 -0 -0 -3.25662 -0.13899 0 0 -0.67692 0 0 0.05213 0.01538 1.41849 0 -0.09635 0 1.9342 -0.42592 1.60461 -3.77187
VAL_93 -4.84247 0.85786 1.14046 -0.31343 0.19292 0.07716 1.60115 -1.57772 -0 -0 -0.39097 -1.03447 0 0 -0.71493 0 0 0.00743 0.0038 0.52487 0 0.55191 0 1.9342 5.32816 1.4114 4.75732
THR_94 -3.21288 0.56241 2.67216 -0.12248 0.04527 0.084 1.17419 -1.59468 -0 -0 -1.65811 -0.79824 0 0 -0.71493 0 0 0.19635 0.00099 0.11575 0 0.61107 4.14929 -1.0874 6.61412 0.78892 7.82581
ALA_95 -3.25169 0.68762 2.04651 -0.02455 0.00052 0 1.29915 -1.56688 -0.02741 -0.09958 0.2743 -0.35642 0 0 0 0 0 0.08537 0 0 0 0.53471 0 1.8394 1.33316 0.73795 3.51214
ALA_96 -4.28267 0.78282 2.05981 -0.02706 0.00534 0 1.69575 -1.80994 -0 -0 -1.72138 -0.61554 0 0 0 0 0 -0.0796 0 0 0 0.39543 0 1.8394 0.60088 0.78758 -0.36919
ARG_97 -6.17453 1.02717 4.19593 -0.81755 0.28246 0.63886 1.97251 -2.33648 -0.05026 -0.21218 -0.50502 -0.06929 0 0 0 0 0 -0.02254 0.14299 2.62376 0 0.10375 0 -1.2888 0.69865 0.73635 0.94577
ARG_98 -5.76953 0.59426 5.24935 -0.70276 0.11341 0.47325 2.89369 -2.39 -0 -0 -2.68946 0.34978 0 0 0 0 0 -0.1324 0.01381 1.90695 0 -0.13186 0 -1.2888 0.22184 0.59679 -0.69167
ARG_99 -4.58674 0.7049 4.92872 -0.78251 0.10319 0.52119 1.88646 -2.21327 -0 -0 -0.8642 0.363 0 0 0 0 0 -0.10122 0.00877 1.68406 0 -0.17563 0 -1.2888 -0.39772 0.45371 0.24391
PHE_100 -7.33789 0.77215 3.43675 -0.83186 0.03923 0.3092 2.23255 -2.2884 -0 -0 -1.98522 -0.02958 0 0 -0.58276 0 0 -0.00364 0.1797 0 1.93621 -0.17338 0 1.0402 -0.17725 0.39283 -3.07115
PHE_101 -9.6024 1.7426 3.56216 -0.61942 0.04492 0.32152 2.68449 -2.6742 -0.05074 -0.2556 -3.00898 0.17503 0 0 0 0 0 -0.04433 0.01336 0 2.18341 0.01278 0 1.0402 0.31215 0.63419 -3.52885
ASN_102 -7.96127 0.59917 7.09438 -0.18243 0.04809 0.27322 3.6874 -3.75593 -0 -0 -3.04366 -0.32733 0 0 -0.79567 0 0 -0.03272 0.02988 0 1.45977 0.20018 0 -0.93687 0.20864 0.63073 -2.80443
ARG_103 -5.85537 0.49961 5.82431 -0.577 0.09513 0.34141 2.28322 -2.67601 -0 -0 -2.89219 0.52221 0 0 -0.58276 0 0 -0.10492 0.1939 2.17962 0 -0.09499 0 -1.2888 -0.23332 0.58057 -1.78539
ILE_104 -7.22217 0.6563 4.58268 -0.63617 0.41018 0.13954 2.26459 -2.71211 -0.02499 -0.14709 -1.48386 0.12024 0 0 0 0 0 0.05453 0.10658 0.86427 0 -0.49751 0 0.73287 -0.12968 0.61992 -2.30186
ILE_105 -9.79591 1.70012 3.49151 -0.64259 0.64822 0.14375 2.99916 -2.93936 -0 -0 -2.7729 -0.02784 0 0 0 0 0 -0.06437 0.12 3.40644 0 -0.22965 0 0.73287 0.01826 0.99375 -2.21852
SER_106 -4.66408 0.68368 5.17006 -0.03943 0.00512 0.05354 2.4125 -2.46491 -0.0279 -0.143 -1.977 -0.37449 0 0 -0.80539 0 0 -0.11513 1e-05 0.13304 0 -0.4123 1.74158 -0.77834 -0.11971 1.05958 -0.66257
ARG_107 -4.86047 0.40155 4.68985 -0.43818 0.04354 0.2187 1.76392 -2.22826 -0.00331 -0.0574 -1.60265 0.27917 0 0 0 0 0 0.05418 0.06102 2.07223 0 -0.16782 0 -1.2888 -0.31674 0.5466 -0.83289
CYS_108 -4.58309 0.37642 3.80014 -0.04541 0 0.01567 1.46543 -1.80731 -0.02499 -0.14709 -1.3092 -0.67671 0 0 0 0 0 0.43407 0.01827 0.22192 0 -0.02459 0 3.6196 0.74707 0.6922 2.77239
VAL_109 -5.92364 0.83203 3.43008 -0.32245 0.31337 0.07371 2.37061 -2.27746 -0 -0 -1.4607 -0.24777 0 0 0 0 0 -0.01781 0.00049 0.21777 0 -0.40466 0 1.9342 1.01927 0.82468 0.36173
LEU_110 -9.02985 1.46494 3.33254 -0.49529 0.32737 0.137 2.30805 -2.75505 -0 -0 0.68994 0.09996 0 0 0 0 0 0.09646 0.57337 0.29191 0 -0.29072 0 0.18072 -0.1938 1.16391 -2.09853
GLN_111 -5.96512 0.51078 6.06574 -0.26913 0.02595 0.22423 2.368 -2.88119 -0.00024 -0.00374 -2.31723 -0.35923 0 0 -0.80539 -0.7892 0 0.04394 0.02295 0 3.27731 0.03918 0 -0.18838 -0.24216 1.05075 -0.1922
LEU_112 -3.99929 0.30044 3.54613 -0.47062 0.18736 0.11097 1.61902 -1.79256 -0.02049 -0.13464 -0.07104 0.23458 0 0 0 0 0 -0.06471 0.05443 0.27318 0 -0.30204 0 0.18072 -0.23672 0.41279 -0.17248
LEU_113 -7.15745 0.57493 5.21367 -0.53208 0.22075 0.16576 2.63214 -2.86184 -0 -0 -2.66484 0.12178 0 0 0 0 0 -0.06385 0.0188 0.08025 0 -0.0571 0 0.18072 -0.33493 0.6609 -3.80238
MET_114 -7.34932 0.95773 4.82477 -0.30182 0.07801 0.13888 2.15619 -2.33217 -0.00024 -0.00374 -1.72207 -0.04986 0 0 0 0 0 0.29527 0.07911 3.04005 0 0.25013 0 0.60916 -0.42892 1.01069 1.25184
ILE_115 -6.21463 0.97291 4.17387 -0.47369 0.37319 0.0895 2.68825 -2.58015 -0 -0 -1.32686 -0.11376 0 0 0 0 0 0.00537 0.01201 0.39429 0 0.07973 0 0.73287 5.26648 0.88268 4.96205
GLU_116 -3.80573 0.36769 3.40341 -0.35574 0.09715 0.44127 1.0714 -1.73509 -0.02288 -0.17034 -0.90664 -0.63562 0 0 0 0 0 -0.01642 0.00481 0 3.01576 -0.13487 0 -2.7348 5.58023 0.58581 4.0494
THR_117 -4.48711 0.40675 2.99189 -0.14029 0.09179 0.0959 1.39295 -1.82092 -0 -0 -0.73301 -1.00157 0 0 0 0 0 -0.04165 0.05036 0.04104 0 -0.41261 2.26551 -1.0874 -0.03277 0.46487 -1.95629
VAL_118 -7.9532 1.55444 3.06383 -0.28324 0.33415 0.05128 2.32694 -2.62594 -0 -0 -0.68808 -0.25046 0 0 0 0 0 -0.0038 0.04257 0.13179 0 -0.11992 0 1.9342 0.24518 0.65877 -1.58149
ASN_119 -5.29393 0.64437 4.34546 -0.34623 0.11267 0.66155 2.39433 -2.3801 -0.00537 -0.08987 -1.13905 -1.05956 0 0 0 0 0 0.15655 0.00063 0 2.13525 -0.44006 0 -0.93687 0.10413 0.64777 -0.48835
GLU_120 -5.66153 0.74365 7.33714 -0.23287 0.04831 0.35964 3.22336 -3.24121 -0.00239 -0.0357 -3.95645 -0.68068 0 0 0 -0.40267 0 0.04889 0.05972 0 3.16507 -0.27983 0 -2.7348 -0.55376 0.40977 -2.38636
LEU_121 -7.52974 1.31778 4.42772 -0.48989 0.32619 0.12462 2.85946 -2.86608 -0.0028 -0.03811 -0.84786 0.20478 0 0 0 0 0 -0.07779 0.03368 0.29663 0 -0.24267 0 0.18072 -0.54585 0.58271 -2.2865
PHE_122 -7.35425 0.88294 3.00596 -0.58782 0.11099 0.29159 1.75655 -2.28356 -0 -0 -1.68552 0.02222 0 0 0 0 0 0.11387 0.02705 0 2.8853 0.17756 0 1.0402 -0.2716 0.57796 -1.29058
SER_123 -2.61425 0.33589 3.34927 -0.02985 0.00968 0.02718 1.13481 -1.61288 -0.04875 -0.24589 -0.63917 0.06309 0 0 0 0 0 -0.00691 1e-05 0.58653 0 -0.01138 0.60803 -0.77834 -0.133 0.48588 0.47994
ASN_124 -3.14172 0.1787 3.92154 -0.189 0.01445 0.32865 1.95161 -1.90117 -0.02489 -0.27003 -1.47811 -1.00654 0 0 0 -1.19544 0 -0.08388 0.37093 0 1.87344 -0.9294 0 -0.93687 -0.43757 0.56927 -2.38602
ASP_125 -3.81613 0.33747 5.74275 -0.10893 0.0216 0.32041 2.16105 -2.43937 -0.05568 -0.27757 -3.97355 -1.12785 0 0 -0.50839 -0.46238 0 0.09094 0.00372 0 2.09475 -0.35475 0 -2.3716 -0.50612 0.41995 -4.80969
ALA_126 -2.77741 0.44656 2.46511 -0.02562 0.00077 0 0.99248 -1.36373 -0 -0 -1.55975 -0.31376 0 0 -0.50839 0 0 0.02981 0 0 0 0.34772 0 1.8394 0.02647 0.25271 -0.14765
VAL_127 -5.85472 0.82251 0.60006 -0.27108 0.14862 0.05933 1.1923 -1.55644 -0.00297 -0.00876 0.42907 -0.34708 0 0 0 0 0 -0.05945 0.08342 0.2376 0 -0.70385 0 1.9342 -0.02708 0.2772 -3.04712
TYR_128 -6.65245 0.45798 2.4458 -0.64157 0.05556 0.35761 1.76514 -1.69514 -0 -0 -0.51108 -0.22636 0 0 -0.79567 0 0 0.00949 0.00724 0 2.10569 -0.28815 0.00019 1.2797 -0.33522 0.31035 -2.35089
ALA_129 -3.93791 0.39109 0.97572 -0.02189 0 0 1.28996 -1.37353 -0 -0 -0.13582 -0.19467 0 0 0 0 0 0.02219 0 0 0 -0.03837 0 1.8394 -0.33002 0.30604 -1.20781
GLN_130 -5.2498 0.44395 3.32694 -0.70264 0.11523 0.48768 1.60861 -1.83885 -0 -0 -1.15328 -0.24748 0 0 -0.9861 0 0 -0.00694 0.05976 0 2.69329 0.13626 0 -0.18838 -0.29595 0.40499 -1.39271
ILE_131 -6.42227 0.98615 1.16252 -0.4625 0.27643 0.08892 1.18409 -1.53383 -0.0094 -0.08581 -1.0557 0.34817 0 0 -0.9861 0 0 -0.08687 0.12721 0.44569 0 -0.41818 0 0.73287 -0.34296 1.14308 -4.90849
PRO_132 -6.89642 1.59486 2.53013 -0.12352 0.00398 0.09309 1.65999 -1.19469 -0 -0 -1.09852 0.25508 0 0 0 0 0 0.13298 0.16926 0.11613 0 -1.189 0 -2.4119 -0.46046 1.44794 -5.37107
SER_133 -5.18604 1.00919 3.71339 -0.03172 0.01004 0.02924 1.90954 -2.12112 -0.0143 -0.10879 -0.8316 -0.16312 0 0 0 0 0 0.04005 0.00695 0.25579 0 0.44151 0.61158 -0.77834 0.33348 0.96122 0.08697
ALA_134 -5.10669 0.61771 3.31066 -0.02239 0 0 2.71744 -2.30019 -0.02072 -0.08021 -1.39541 -0.37671 0 0 0 0 0 -0.06711 0 0 0 -0.42146 0 1.8394 0.29548 0.5656 -0.44462
GLU_135 -5.69681 0.40685 5.40944 -0.69755 0.0581 1.41921 2.37437 -2.61573 -0.00037 -0.00806 -1.83911 -0.38197 0 0 0 0 0 -0.12167 0.16634 0 4.51372 -0.3046 0 -2.7348 -0.5947 0.35947 -0.28789
LEU_136 -7.4801 0.83124 4.81177 -0.50952 0.23983 0.13489 3.09156 -2.80871 -0 -0 -2.08261 0.21313 0 0 0 0 0 -0.07127 0.00736 0.28208 0 -0.3039 0 0.18072 -0.51401 0.59305 -3.38449
LEU_137 -8.45712 0.8295 3.98082 -0.49319 0.24223 0.11612 2.22012 -2.98817 -0.01077 -0.05124 -1.35823 0.19977 0 0 0 0 0 -0.01261 0.25788 0.49192 0 -0.24567 0 0.18072 -0.29979 0.50031 -4.8974
ARG_138 -6.95815 0.35215 6.7353 -0.89199 0.10072 0.62761 2.98326 -3.24759 -0.02072 -0.08021 -1.96858 0.24812 0 0 -1.06511 0 0 -0.0144 0.39614 1.55263 0 -0.07256 0 -1.2888 -0.19325 0.50356 -2.30187
LEU_139 -6.9744 0.64153 5.64546 -0.70365 0.22279 0.27423 2.85546 -3.01442 -0 -0 -2.51018 0.11073 0 0 0 0 0 0.00623 0.01649 0.85913 0 -0.20842 0 0.18072 -0.11717 0.54512 -2.17035
MET_140 -8.05511 1.05314 5.01448 -0.36025 0.10377 0.10418 2.8121 -3.04484 -0.0024 -0.0188 -2.47083 0.0145 0 0 0 0 0 0.07221 0.12285 1.75339 0 0.02706 0 0.60916 -0.00191 0.55149 -1.71581
ALA_141 -5.4961 0.50418 4.13796 -0.02084 0 0 2.41944 -2.63492 -0 -0 -1.95357 -0.37771 0 0 0 0 0 -0.01339 0 0 0 -0.27936 0 1.8394 -0.19676 0.50729 -1.56439
LEU_142 -7.66633 0.83217 4.81325 -0.49412 0.21635 0.11399 2.85012 -2.97026 -0 -0 -2.60324 0.25217 0 0 0 0 0 -0.02019 0.07233 0.36722 0 -0.27994 0 0.18072 -0.34662 0.35223 -4.33015
LEU_143 -7.97448 0.67657 4.93206 -0.47743 0.18285 0.11146 2.77747 -2.72335 -0 -0 -2.63428 0.22525 0 0 0 0 0 0.01047 0.00163 0.36415 0 -0.27014 0 0.18072 -0.28145 0.46918 -4.42933
LYS_144 -8.49896 1.04894 6.7664 -0.69682 0.13142 0.51852 2.70499 -3.14486 -0 -0 -1.98219 -0.13297 0 0 0 0 0 4e-05 0.09773 2.58851 0 -0.00895 0 -1.5107 -0.25384 0.61039 -1.76235
LYS_145 -7.21349 0.93453 6.8866 -0.30075 0.02829 0.13167 3.28579 -3.2999 -0.0024 -0.0188 -5.11189 -0.01379 0 0 0 0 0 -0.01997 0.10201 1.76457 0 0.03455 0 -1.5107 -0.26159 0.56981 -4.01544
SER_146 -4.66236 0.19794 5.0823 -0.02891 0 0.06644 2.59883 -2.60846 -0 -0 -2.80403 -0.56679 0 0 0 0 0 0.07191 0.00108 0.73246 0 0.33626 0.60004 -0.77834 -0.07747 0.26474 -1.57436
PHE_147 -8.51982 0.67112 5.4493 -0.77242 0.02286 0.23534 2.92211 -2.95215 -0 -0 -1.91523 -0.06333 0 0 0 0 0 0.01132 0.00574 0 1.79144 -0.44475 0 1.0402 0.09556 0.25445 -2.16825
LEU_148 -6.69819 0.31862 6.2493 -0.48471 0.2162 0.11269 2.66441 -3.05 -0 -0 -2.26385 0.23858 0 0 0 0 0 0.16652 0.03142 0.32189 0 -0.27931 0 0.18072 -0.15616 0.35173 -2.08014
PHE_149 -11.1687 1.77169 4.99188 -0.61491 0.02949 0.23208 3.43331 -3.83059 -0 -0 -3.11396 -0.04965 0 0 0 0 0 -0.0042 0.29328 0 2.7791 -0.06703 0 1.0402 -0.24865 0.59475 -3.93189
ALA_150 -4.93813 0.341 4.98284 -0.02207 0 0 2.84346 -2.81929 -0 -0 -2.71018 -0.36816 0 0 0 0 0 0.00846 0 0 0 -0.32684 0 1.8394 -0.33365 0.57089 -0.93228
LYS_151 -5.25482 0.2753 5.42415 -0.48691 0.15216 0.28695 2.5727 -2.61951 -0 -0 -2.26472 0.13856 0 0 0 0 0 0.10281 0.031 2.33127 0 -0.00384 0 -1.5107 -0.38745 0.28543 -0.92762
ARG_152 -6.75725 0.33534 6.83974 -0.71963 0.10029 0.45635 3.26165 -3.48098 -0 -0 -2.09152 0.29501 0 0 0 0 0 -0.03632 0.06907 1.44166 0 -0.08746 0 -1.2888 -0.33926 0.31835 -1.68376
PHE_153 -9.62438 1.41562 3.25454 -0.48649 0.09026 0.20442 2.62948 -2.92289 -0 -0 -2.87157 -0.18065 0 0 0 0 0 -0.0008 0.03242 0 3.17438 -0.08555 0 1.0402 -0.29211 0.59367 -4.02944
ASN_154 -4.80442 0.22303 5.87989 -0.17733 0.02496 0.26104 2.64996 -2.85632 -0 -0 -1.83685 -0.29849 0 0 0 0 0 0.04835 0.01428 0 1.43494 0.46755 0 -0.93687 0.00391 0.52635 0.62398
ALA_155 -4.47589 0.30405 4.76556 -0.02114 0 0 2.7033 -2.63565 -0 -0 -2.60197 -0.35819 0 0 0 0 0 -0.00313 0 0 0 -0.15477 0 1.8394 -0.03504 0.24987 -0.42359
ASP_156 -6.51801 0.47145 8.63159 -0.1054 0.00416 0.31439 3.36707 -3.71912 -0.00131 -0.00454 -4.13228 -0.43776 0 0 0 -0.34254 0 -0.02836 0.01 0 1.73336 0.26259 0 -2.3716 -0.22004 0.39282 -2.69353
LYS_157 -6.38926 0.26839 7.07201 -0.44679 0.05906 0.283 2.77621 -3.02243 -0.06545 -0.47154 -3.06228 0.17728 0 0 0 0 0 -0.00704 0.03103 2.23458 0 0.07238 0 -1.5107 -0.10008 0.38333 -1.7183
ASP_158 -5.01876 0.31605 5.95032 -0.11056 0.01351 0.34115 2.68449 -2.77213 -0.01836 -0.11383 -2.34117 -0.19792 0 0 0 0 0 -0.01989 0.01322 0 1.81823 0.08268 0 -2.3716 -0.10567 0.2889 -1.56132
LEU_159 -5.83005 0.27603 5.68418 -0.47512 0.18266 0.11135 2.62599 -2.82086 -0 -0 -2.24974 0.2092 0 0 0 0 0 0.00579 0.09814 0.34856 0 -0.27937 0 0.18072 -0.25464 0.24882 -1.93833
ARG_160 -8.0152 0.68099 7.06103 -1.52928 0.41814 1.40532 3.18415 -3.4496 -0 -0 -2.50838 0.16887 0 0 0 0 0 -0.04705 0.03338 3.052 0 -0.13048 0 -1.2888 -0.29685 0.54956 -0.7122
MET_161 -7.89881 0.69507 6.89186 -0.57382 0.3322 0.135 2.76523 -3.23579 -0 -0 -1.62381 -0.09112 0 0 0 0 0 -0.00128 0.04297 1.85821 0 0.09703 0 0.60916 0.20647 29.5013 29.7099
ARG_162 -6.67495 0.61742 7.26533 -0.99116 0.19438 0.57219 2.63073 -3.31412 -0.01424 -0.07591 -1.90936 0.22013 0 0 0 0 0 0.04936 0.00976 2.00356 0 -0.03762 0 -1.2888 0.72508 29.3725 29.3543
LEU_163 -6.15395 0.25105 6.05805 -0.50758 0.28487 0.12633 2.54739 -3.03282 -0.01516 -0.14777 -1.87984 0.26175 0 0 0 0 0 -0.03869 0.0665 0.35061 0 -0.28548 0 0.18072 0.23298 0.47323 -1.22781
TRP_164 -8.32792 0.98252 4.91073 -0.68732 0.1307 0.35028 2.794 -3.14799 -0 -0 -1.50364 -0.35516 0 0 0 0 0 0.27187 0.03645 0 3.21035 -0.17691 0 1.6906 -0.19482 0.42035 0.4041
ARG_165 -6.20144 0.31519 7.01777 -0.4215 0.04125 0.19469 2.9753 -2.97639 -0 -0 -3.2401 0.40374 0 0 0 -1.80353 0 -0.02425 0.07849 2.12814 0 -0.04767 0 -1.2888 -0.13155 0.55136 -2.4293
GLU_166 -3.38413 0.16546 4.48015 -0.21084 0.02438 0.288 1.50281 -1.96583 -0.0214 -0.17342 -1.14227 -0.57828 0 0 0 0 0 -0.01465 3e-05 0 3.00984 -0.25798 0 -2.7348 -0.38452 0.39701 -1.00043
GLY_167 -3.02692 0.30825 3.0915 -8e-05 0 0 1.42153 -1.64732 -0 -0 -1.25796 -0.37383 0 0 0 0 0 -0.0035 0 0 0 0.49457 0 0.83697 -0.027 0.30412 0.12033
PHE_168 -6.73717 0.91546 5.36757 -0.92847 0.05545 0.3608 3.31425 -3.01039 -0.01788 -0.12761 -1.6668 0.02367 0 0 0 0 0 0.25238 0.01525 0 2.04952 -0.46312 0 1.0402 0.31826 0.45078 1.21216
MET_169 -3.38564 0.31541 2.88525 -0.38276 0.11323 0.18076 0.68393 -1.45695 -0 -0 -0.24299 -0.35798 0 0 0 0 0 -0.01923 0.03478 1.46256 0 0.32303 0 0.60916 0.37104 0.40819 1.54181
LYS_170 -2.43563 0.23221 1.86755 -0.34271 0.07974 0.22369 0.53008 -1.0491 -0 -0 -0.03645 -0.35587 0 0 0 0 0 -0.05768 0.00715 1.53086 0 -0.11614 0 -1.5107 0.15209 0.44237 -0.83855
GLN_171 -4.43876 0.91288 4.0281 -0.62601 0.16954 0.58086 1.90485 -1.87337 -0.01788 -0.12761 -1.65212 -0.27888 0 0 0 0 0 0.01383 0.31248 0 2.03177 0.28871 0 -0.18838 -0.00089 1.50243 2.54157
PRO_172 -3.04896 1.33536 2.44254 -0.11525 0.00204 0.08267 1.12042 -1.01687 -0 -0 -1.20245 0.26236 0 0 0 0 0 -0.08522 0.00199 0.14463 0 -1.05533 0 -2.4119 0.02078 2.04134 -1.48185
PRO_173 -3.2265 0.68551 2.09178 -0.13116 0.03575 0.08217 1.13639 -1.02833 -0 -0 -0.35344 0.45287 0 0 0 0 0 -0.11596 0.01921 0.16566 0 -0.82268 0 -2.4119 1.03525 0.99894 -1.38644
ASN_174 -3.62148 0.78217 3.7861 -0.17909 0.02665 0.26381 2.07348 -1.70412 -0 -0 -1.54911 -0.3335 0 0 0 0 0 -0.02192 0.00374 0 1.51099 0.01574 0 -0.93687 1.13914 0.41054 1.66626
LEU_175 -5.17139 0.83541 2.75225 -0.51143 0.25678 0.14783 2.0628 -1.85137 -0 -0 -1.73068 0.11776 0 0 0 0 0 -0.02366 0.00668 0.11388 0 -0.08209 0 0.18072 -0.24541 0.55295 -2.58897
LEU_176 -5.18245 0.75822 4.75104 -0.50136 0.25128 0.13067 2.54095 -2.34773 -0 -0 -1.85377 0.13017 0 0 0 0 0 0.24679 0.05275 0.17285 0 -0.13404 0 0.18072 -0.41628 0.537 -0.68317
LYS_177 -3.85774 0.49918 3.67314 -0.30096 0.02281 0.14191 1.48418 -1.74521 -0.02691 -0.14848 -1.48925 -0.07685 0 0 0 0 0 -0.05048 0.00797 1.87516 0 -0.02459 0 -1.5107 -0.54832 0.37564 -1.6995
GLN_178 -5.57918 0.56345 4.86333 -0.27007 0.04945 0.22637 1.96825 -2.40071 -0.03909 -0.30745 -0.47779 -0.62167 0 0 0 0 0 -0.04853 0.00876 0 3.09718 -0.08641 0 -0.18838 -0.06179 0.30773 1.00343
GLU_179 -3.80648 0.16661 4.8502 -0.40452 0.06769 0.80148 2.50978 -2.00986 -0 -0 -2.12283 -0.57374 0 0 0 -1.80353 0 -0.04824 0.05723 0 3.85432 -0.29155 0 -2.7348 -0.01773 0.39259 -1.11339
SER_180 -1.74477 0.0885 2.35722 -0.03009 0.01585 0.02811 0.98036 -1.09518 -0 -0 -1.4299 0.11601 0 0 0 0 0 -0.00079 0.00027 0.59745 0 -0.01191 0.60382 -0.77834 -0.29538 0.30517 -0.29361
GLY_181 -1.69811 0.08994 2.12318 -0.00029 0 0 0.70638 -1.07832 -0 -0 -0.61661 -0.18161 0 0 0 0 0 -0.11586 0 0 0 -0.95997 0 0.83697 0.04123 0.1635 -0.68956
SER_182 -2.40893 0.20086 3.33875 -0.02744 0 0.06493 2.13837 -1.6063 -0.00372 -0.09084 -1.89822 -0.4903 0 0 0 0 0 0.05987 0.05386 0.03587 0 -0.56372 0.63852 -0.77834 -0.08668 0.2397 -1.18375
ALA_183 -2.90424 0.44879 2.44612 -0.02328 0 0 1.61733 -1.51198 -0 -0 -0.66506 -0.36352 0 0 0 0 0 -0.11269 0 0 0 -0.38257 0 1.8394 -0.43765 0.33289 0.28354
ALA_184 -2.0442 0.28499 1.70834 -0.02394 0 0 0.74725 -1.11881 -0 -0 -0.28774 -0.37988 0 0 0 0 0 -0.01818 0 0 0 -0.42235 0 1.8394 -0.49308 0.35767 0.14948
THR_185 -3.57524 0.31783 3.89243 -0.10975 0.06905 0.05787 2.14627 -2.12244 -0.00372 -0.09084 -1.32147 -1.28253 0 0 0 0 0 0.00483 0.00148 0.24828 0 -0.61275 2.26806 -1.0874 -0.27099 0.31668 -1.15434
TYR_186 -8.97236 0.80615 5.40081 -1.00977 0.11833 0.47963 2.98944 -3.16067 -0.01746 -0.15175 -2.05924 -0.27429 0 0 0 0 0 -0.04373 0.00278 0 2.58644 0.07703 0.00196 1.2797 -0.15945 0.61026 -1.49619
VAL_187 -6.43183 0.94233 3.6523 -0.26749 0.12835 0.04405 2.9152 -2.67461 -0 -0 -2.31466 0.31443 0 0 0 0 0 0.00191 0.00017 0.91077 0 0.16609 0 1.9342 -0.24302 0.81558 -0.10623
ALA_188 -3.60996 0.38863 3.78169 -0.02027 0 0 1.72009 -2.06047 -0 -0 -1.22967 -0.34951 0 0 0 0 0 -0.02039 0 0 0 -0.11658 0 1.8394 -0.26677 0.48038 0.53659
ILE_189 -5.43981 0.36357 3.79861 -0.50311 0.38947 0.10172 1.65027 -2.11603 -0 -0 -0.50238 0.04887 0 0 0 0 0 -0.05433 0.01518 0.56153 0 -0.41013 0 0.73287 -0.11145 0.47844 -0.99671
LEU_190 -8.92105 1.19165 3.69193 -0.63213 0.1369 0.17424 2.65328 -2.73431 -0 -0 -2.05237 0.21514 0 0 0 0 0 0.03481 0.08164 0.71408 0 -0.15901 0 0.18072 0.17234 1.05297 -4.19918
PHE_191 -7.01491 0.7842 4.17375 -0.56625 0.31027 0.27457 3.13003 -2.72693 -0.00561 -0.03344 -3.90239 -0.31171 0 0 0 0 0 -0.02857 0.19663 0 3.08364 0.16429 0 1.0402 0.04211 0.99186 -0.39826
ARG_192 -5.10181 0.46235 5.98932 -1.14666 0.38132 0.79539 2.73675 -2.52925 -0 -0 -3.26975 0.0429 0 0 0 -0.55657 0 -0.12114 0.17143 3.21606 0 -0.16878 0 -1.2888 -0.28724 0.68768 0.01321
MET_193 -7.96801 1.07415 3.61996 -0.63495 0.11928 0.19678 2.03967 -2.30904 -0 -0 -1.0928 0.02446 0 0 0 0 0 -0.05535 0.28449 2.29983 0 0.18646 0 0.60916 -0.42904 0.67916 -1.35576
PHE_194 -10.8346 1.52224 2.78722 -0.60229 0.08001 0.32819 2.40787 -2.58723 -0 -0 -0.26992 0.25123 0 0 0 0 0 -0.01389 0.0011 0 2.42015 -0.12891 0 1.0402 0.18056 0.58011 -2.838
GLY_195 -1.86294 0.05933 1.7934 -7e-05 0 0 0.80199 -0.9439 -0 -0 -1.23122 -0.3719 0 0 0 0 0 -0.03959 0 0 0 0.48713 0 0.83697 0.60326 0.39787 0.53032
ASP_196 -3.85547 0.4171 5.69558 -0.10176 0.0059 0.29908 2.70084 -2.38091 -0 -0 -2.68645 -1.2823 0 0 -0.79419 -0.55657 0 -0.00746 0.01724 0 2.30318 -0.23122 0 -2.3716 0.22557 0.28228 -2.32117
THR_197 -2.00354 0.25609 2.25658 -0.12726 0.07324 0.07402 1.12393 -0.95741 -0 -0 -1.65715 -1.06049 0 0 -0.79419 0 0 -0.01611 0.01159 0.02278 0 -0.02456 2.26816 -1.0874 0.09681 0.32831 -1.21661
ALA_198 -4.38952 1.66955 2.95397 -0.0286 0.04364 0 1.92857 -1.93491 -0 -0 -0.3265 -0.60352 0 0 0 0 0 -0.06892 0 0 0 0.26206 0 1.8394 0.83762 0.96498 3.14783
PRO_199 -2.75175 0.52669 2.01493 -0.09189 0.0008 0.05731 0.48142 -0.67265 -0.01617 -0.15198 0.28934 0.69512 0 0 0 0 0 -0.16371 0.0017 0.59668 0 -0.54391 0 -2.4119 0.67838 0.92596 -0.53563
ASP_200 -1.95572 0.29592 2.21469 -0.25512 0.04184 0.84027 0.41582 -0.97022 -0.04308 -0.30046 0.21232 -0.41938 0 0 0 0 0 0.48258 0.05077 0 2.49473 -0.26321 0 -2.3716 0.69214 0.35886 1.52116
ARG_201 -1.75719 0.19312 2.3218 -0.49249 0.13499 0.32112 0.66839 -1.04886 -0 -0 -0.40525 -0.07624 0 0 0 0 0 0.16286 0.01379 1.60943 0 -0.20417 0 -1.2888 1.00608 1.30131 2.45988
ARG_202 -3.93011 0.82652 3.02484 -0.63238 0.282 0.45386 1.77553 -1.45953 -0 -0 -1.92054 0.16658 0 0 0 -0.79217 0 -0.03413 0.16631 3.28797 0 0.0852 0 -1.2888 0.11984 1.8342 1.96517
GLY_203 -1.89965 0.17872 1.93611 -0.00027 0 0 1.06601 -0.9828 -0 -0 0.50896 -0.16456 0 0 0 0 0 -0.03735 0 0 0 -1.2011 0 0.83697 0.04949 0.91185 1.20237
SER_204 -1.17251 0.16329 1.47335 -0.03217 0.00623 0.05303 0.74262 -0.70921 -0.01061 -0.09488 -1.03703 -1.01073 0 0 0 0 0 0.02773 0.0103 0.26418 0 -0.30948 0.60141 -0.77834 -0.19957 0.54406 -1.46833
ARG_205 -6.82395 0.32696 5.94448 -0.78486 0.14304 0.61218 2.07093 -2.62892 -0.01316 -0.12284 -1.52685 0.31457 0 0 0 -0.34254 0 0.0007 0.69965 3.03277 0 0.13631 0 -1.2888 0.04699 0.69708 0.49375
ALA_206 -2.7501 0.27928 3.43 -0.02306 0 0 2.16308 -1.7787 -0 -0 -2.31818 -0.37907 0 0 0 0 0 -0.06327 0 0 0 -0.3305 0 1.8394 0.02363 0.3288 0.42131
ASP_207 -2.85622 0.15203 2.87823 -0.11498 0.01041 0.35289 1.13588 -1.66556 -0.01061 -0.09488 -0.9334 -0.38222 0 0 0 0 0 -0.06893 0.0092 0 1.71775 0.06869 0 -2.3716 -0.5413 0.18951 -2.5251
VAL_208 -7.01015 0.76959 3.1503 -0.31438 0.20654 0.07256 2.50471 -2.4177 -0 -0 -1.81152 -0.38465 0 0 0 0 0 0.09725 0.00501 0.31888 0 -0.34912 0 1.9342 -0.23649 0.50244 -2.96254
GLU_209 -6.19906 0.33844 6.6366 -0.33638 0.11181 0.39455 3.29683 -3.15352 -0 -0 -2.11587 -0.58075 0 0 0 -0.79217 0 -0.02784 0.09433 0 3.19065 -0.07984 0 -2.7348 -0.14652 0.52952 -1.57401
ALA_210 -3.33089 0.409 3.29577 -0.02265 0 0 1.71319 -1.86072 -0 -0 -1.26271 -0.36067 0 0 0 0 0 0.02028 0 0 0 -0.31569 0 1.8394 -0.37266 0.33811 0.08977
ALA_211 -4.63646 0.7789 3.38933 -0.02281 0 0 1.87864 -2.16254 -0 -0 -1.41167 -0.33844 0 0 0 0 0 -0.02644 0 0 0 0.147 0 1.8394 -0.17277 0.40559 -0.33226
LEU_212 -8.88239 0.96184 3.64248 -0.70055 0.39732 0.29387 2.76482 -2.64068 -0 -0 -3.59144 0.02831 0 0 0 0 0 -0.02731 0.27765 1.23045 0 -0.30549 0 0.18072 -0.08232 0.68309 -5.76964
VAL_213 -5.96304 0.80709 5.02387 -0.31781 0.19408 0.07337 2.53464 -2.64647 -0 -0 -2.39657 -0.2964 0 0 0 0 0 0.72912 0.01602 0.03037 0 -0.28428 0 1.9342 5.5765 1.91285 6.92753
PRO_214 -5.68256 1.17556 4.68301 -0.06816 0 0.04385 2.05246 -2.09013 -0 -0 -1.69727 0.62154 0 0 0 0 0 0.14461 0.13989 0.1261 0 0.15748 0 -2.4119 5.92675 1.92054 5.04177
LEU_215 -8.48557 0.83627 4.39988 -0.68566 0.2195 0.2765 2.7793 -2.87866 -0 -0 -1.64389 0.08276 0 0 0 0 0 -0.02597 0.09796 0.85655 0 -0.22018 0 0.18072 0.14768 0.70554 -3.35727
CYS_216 -5.67002 0.39721 4.78994 -0.04797 0 0.0144 2.48514 -2.39597 -0 -0 -2.82817 0.08272 0 0 0 0 0 0.07724 0.10487 0.31901 0 0.26876 0 3.6196 0.13658 0.37094 1.72428
ARG_217 -6.35774 0.85758 6.03021 -0.44103 0.05818 0.21719 2.86836 -2.94055 -0 -0 -2.36478 0.35892 0 0 0 0 0 -0.00836 0.0737 2.09658 0 -0.00572 0 -1.2888 0.11088 0.38636 -0.34902
ASP_218 -5.19444 0.44464 6.74684 -0.10502 0.00438 0.31583 2.77337 -3.07377 -0.016 -0.14104 -4.63336 -0.49419 0 0 0 0 0 -0.04052 0.01196 0 1.71861 0.03496 0 -2.3716 -0.25216 0.49198 -3.77954
ILE_219 -6.72358 1.12914 4.30676 -0.49147 0.34289 0.09582 2.63527 -2.65709 -0 -0 -1.75861 0.14828 0 0 0 0 0 -0.05607 0.03073 0.45405 0 -0.46859 0 0.73287 -0.04123 0.49485 -1.82596
ILE_220 -5.07696 0.79859 3.45603 -0.70783 0.56279 0.25578 2.13588 -2.1538 -0.0135 -0.14741 -1.61941 0.12332 0 0 0 0 0 -0.06173 0.04812 1.06599 0 0.40746 0 0.73287 0.00954 0.80839 0.62412
ARG_221 -8.4213 1.21969 6.94905 -0.6824 0.10709 0.45144 3.84796 -3.68765 -0.016 -0.14104 -3.94446 0.27227 0 0 -1.14542 0 0 0.00187 0.14292 2.21891 0 -0.06325 0 -1.2888 -0.40446 1.05935 -3.52424
GLY_222 -3.32003 0.41571 3.78363 -0.0001 0 0 1.70055 -1.85523 -0.00037 -0.00806 -2.16415 -0.25045 0 0 -1.06511 0 0 0.124 0 0 0 0.47006 0 0.83697 1.36118 2.4627 2.49129
TYR_223 -5.52489 1.30928 3.21365 -0.55942 0.05062 0.2339 0.94056 -2.0313 -0 -0 0.3474 -0.10368 0 0 0 0 0 0.94117 0.13346 0 2.28908 0.65545 0 1.2797 7.13 2.91945 13.2244
THR_224 -3.9874 0.48744 3.99268 -0.12886 0.10517 0.06723 1.10317 -2.06489 -0.0135 -0.14741 -1.03431 -0.76157 0 0 0 0 0 -0.06748 0.00089 0.10563 0 -0.68181 2.26209 -1.0874 5.36172 1.95915 5.47054
ALA_225 -2.936 0.71756 2.16696 -0.02411 0.0001 0 1.3452 -1.36298 -0 -0 0.58812 -0.36989 0 0 0 0 0 -0.07114 0 0 0 -0.38064 0 1.8394 -0.48124 1.39452 2.42584
LEU_226 -5.73718 0.54159 3.78823 -0.51801 0.20782 0.15946 1.59961 -2.27232 -0 -0 -2.49936 0.13509 0 0 0 0 0 -0.0393 0.09248 0.06737 0 -0.07408 0 0.18072 -0.53699 0.66681 -4.23806
ASP_227 -4.45889 0.43345 5.16998 -0.11474 0.02734 0.34088 2.04511 -2.37966 -0 -0 -3.36798 -0.33152 0 0 0 -1.1171 0 0.0912 0.107 0 3.81601 -0.70807 0 -2.3716 -0.21896 0.7733 -2.26426
ASP_228 -3.99625 0.95388 5.64214 -0.104 0.00396 0.30405 2.69917 -2.4009 -0 -0 -5.7777 -1.1081 0 0 -0.8404 0 0 -0.02748 0.02536 0 2.32557 -0.38645 0 -2.3716 -0.17671 0.80648 -4.42898
GLU_229 -3.50822 0.28229 4.12754 -0.21799 0.03593 0.33659 1.90757 -1.92674 -0 -0 -2.52277 -0.51663 0 0 -0.8404 0 0 0.24958 0.00939 0 2.90239 -0.06054 0 -2.7348 0.10454 1.28416 -1.08811
SER_230 -1.98794 0.04998 2.74648 -0.02677 0 0.03965 0.87522 -1.1835 -0 -0 -0.59316 -0.92054 0 0 0 0 0 0.21239 0.00093 0.47011 0 0.17585 0.60134 -0.77834 0.05495 1.37998 1.11664
GLN_231 -4.63845 0.49404 4.49158 -0.23934 0.02685 0.19116 2.0163 -2.17185 -0.03664 -0.13456 -1.77642 -0.69427 0 0 0 0 0 0.06056 0.01263 0 2.89491 -0.03519 0 -0.18838 0.2674 1.44874 1.98907
HIS_D_232 -9.51591 2.09932 7.58174 -0.46063 0.02654 0.57496 3.06863 -3.9189 -6e-05 -0.00027 -1.42557 -0.35839 0 0 0 0 0 0.20136 0.00025 0 2.61284 -0.09641 0 -0.45461 0.2596 2.27701 2.4715
ARG_233 -6.66925 0.44098 7.8295 -0.74279 0.14485 0.50027 3.47113 -3.6401 -0.01114 -0.10181 -3.85249 0.35251 0 0 0 -1.19544 0 -0.12069 0.00977 1.98613 0 -0.15705 0 -1.2888 -0.43517 1.59386 -1.88572
ASN_234 -8.124 1.00254 6.93365 -0.20102 0.01582 0.32091 2.73185 -3.65235 -0.02949 -0.29716 -1.58477 -0.77125 0 0 0 0 0 0.07175 0.10342 0 3.44265 0.18714 0 -0.93687 -0.00724 0.61741 -0.17701
ILE_235 -8.48222 0.98326 3.95264 -0.51286 0.40656 0.10541 1.56796 -2.76251 -0 -0 -0.22945 -0.10724 0 0 0 0 0 0.01836 0.19423 0.66362 0 -0.34195 0 0.73287 0.18689 0.74975 -2.87469
VAL_236 -6.76367 1.16901 5.22002 -0.31615 0.23282 0.07195 2.81556 -3.06129 -0 -0 -2.86145 -0.15883 0 0 0 0 0 -0.02467 0.00365 0.0934 0 -0.36934 0 1.9342 -0.05131 0.8079 -1.25823
ALA_237 -4.1468 0.46621 3.69147 -0.02259 0 0 2.46817 -2.16413 -0 -0 -1.25615 -0.37006 0 0 0 0 0 -0.04129 0 0 0 -0.41668 0 1.8394 -0.31726 0.40237 0.13265
TRP_238 -12.2213 1.84194 3.4512 -0.70999 0.30316 0.37165 3.26819 -3.218 -0 -0 -2.46736 -0.5183 0 0 0 0 0 -0.06876 0.00925 0 3.33357 -0.02413 0 1.6906 -0.48926 0.50479 -4.94271
ARG_239 -6.9892 0.92599 7.78141 -0.99978 0.18802 0.60315 3.8836 -3.4535 -0 -0 -4.45547 0.17749 0 0 0 -1.1171 0 0.19642 0.50471 1.90981 0 0.04695 0 -1.2888 5.5025 2.2749 5.69111
PRO_240 -4.92497 0.73607 4.18811 -0.08292 0 0.05127 1.61855 -1.80166 -0 -0 -0.8404 0.72091 0 0 0 0 0 0.02461 0.02731 0.45752 0 0.00578 0 -2.4119 5.47216 2.34018 5.58062
VAL_241 -5.82092 0.61977 3.58102 -0.29923 0.22092 0.0668 2.26082 -2.35395 -0 -0 -1.4313 0.04789 0 0 0 0 0 -0.02836 0.00467 0.0075 0 -0.35017 0 1.9342 -0.05206 0.72193 -0.87047
VAL_242 -8.95872 1.23981 4.40313 -0.32489 0.30754 0.07405 3.78606 -3.34018 -0 -0 -2.45751 -0.21084 0 0 0 0 0 -0.05616 0.00499 0.12791 0 -0.26179 0 1.9342 0.07823 0.64982 -3.00436
VAL_243 -5.95552 0.39281 5.42657 -0.3049 0.16933 0.06804 2.64739 -2.81933 -0.00858 -0.05022 -2.48126 -0.10818 0 0 0 0 0 -0.04581 0.00264 0.04209 0 -0.29706 0 1.9342 -0.11383 0.77145 -0.73016
ASP_244 -3.85859 0.14612 5.03383 -0.10343 0.005 0.30997 2.09598 -2.39619 -0 -0 -2.09552 -0.42939 0 0 0 0 0 0.00288 0.0173 0 1.68348 0.15156 0 -2.3716 -0.11839 0.55813 -1.36887
VAL_245 -5.5182 0.45115 4.44461 -0.30685 0.1893 0.06801 2.50055 -2.60649 -0 -0 -1.80309 -0.04077 0 0 0 0 0 -0.06706 0.00726 0.03005 0 -0.36312 0 1.9342 -0.0629 0.27902 -0.86433
LEU_246 -6.838 0.28742 4.24557 -0.46607 0.19116 0.11066 2.91864 -2.67161 -0 -0 -2.70549 0.21101 0 0 0 0 0 0.07864 0.00195 0.34 0 -0.28206 0 0.18072 -0.1268 0.28262 -4.24166
GLU_247 -4.51302 0.1823 4.94107 -0.20887 0.02083 0.27417 2.46737 -2.56328 -0 -0 -2.35945 -0.58758 0 0 0 0 0 0.0343 0.0619 0 3.04163 -0.26707 0 -2.7348 -0.40292 0.32331 -2.29012
GLY_248 -3.01622 0.11168 3.68372 -5e-05 0 0 1.59031 -1.94935 -0.00858 -0.05022 -1.24358 -0.42329 0 0 0 0 0 0.06674 0 0 0 0.54815 0 0.83697 0.03679 0.27185 0.45494
TYR_249 -4.32469 0.41521 4.02627 -0.58748 0.07186 0.25653 1.9802 -2.19738 -0.02265 -0.15498 -1.68747 -0.25364 0 0 0 0 0 -0.02728 0.12126 0 2.59074 0.03926 2e-05 1.2797 0.26636 0.28571 2.07755
ALA_250 -2.55955 0.1276 2.69683 -0.02251 0 0 1.6403 -1.59544 -0 -0 -0.77204 -0.36708 0 0 0 0 0 -0.05899 0 0 0 -0.36574 0 1.8394 -0.32474 0.2718 0.50986
ALA_251 -2.44398 0.15845 2.32505 -0.02826 0.00673 0 1.28006 -1.36473 -0 -0 -1.45567 -0.42159 0 0 0 0 0 -0.02846 0 0 0 0.03628 0 1.8394 -0.62295 0.32194 -0.39772
PHE_252 -4.48088 0.64559 3.78768 -0.75287 0.05364 0.07737 1.94049 -1.79105 -0.02265 -0.15498 -0.94106 -0.37394 0 0 0 0 0 -0.0704 0.04414 0 2.17336 0.12631 0 1.0402 -0.45487 0.94291 1.789
PRO_253 -2.62368 0.82633 1.34323 -0.19385 0.00427 0.1409 0.74405 -0.62054 -0 -0 -0.34536 -0.01876 0 0 0 0 0 -0.01413 0.0007 0.69679 0 -0.91582 0 -2.4119 -0.47095 0.94723 -2.9115
ARG:CtermProteinFull_254 -1.49948 0.33642 1.19273 -0.81987 0.14826 0.78281 0.2338 -0.47018 -0 -0 -0.72216 -0.8069 0 0 0 0 0 0 0.19775 1.98891 0 0 0 -1.2888 -0.33041 0.55974 -0.49737
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

