REMARK ID 616937 DOMAINID 611149 MODEL 1 2024-05-11_00000235_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 53.899
ATOM      1  N   ASP A   1     -10.584 -11.620  -2.062  1.00 14.280          N  
ATOM      2  CA  ASP A   1      -9.879 -10.617  -1.263  1.00 14.320          C  
ATOM      3  C   ASP A   1      -8.750  -9.955  -2.081  1.00 13.640          C  
ATOM      4  O   ASP A   1      -7.844 -10.663  -2.534  1.00 13.810          O  
ATOM      5  CB  ASP A   1      -9.313 -11.240   0.024  1.00 20.030          C  
ATOM      6  CG  ASP A   1      -8.683 -10.195   0.983  1.00 20.030          C  
ATOM      7  OD1 ASP A   1      -8.173  -9.178   0.511  1.00 20.030          O  
ATOM      8  OD2 ASP A   1      -8.723 -10.419   2.172  1.00 20.030          O  
ATOM      9 1H   ASP A   1     -11.541 -11.680  -1.749  1.00 17.140          H  
ATOM     10 2H   ASP A   1     -10.574 -11.377  -3.054  1.00 17.140          H  
ATOM     11 3H   ASP A   1     -10.138 -12.517  -1.940  1.00 17.140          H  
ATOM     12  HA  ASP A   1     -10.613  -9.894  -0.940  1.00 17.180          H  
ATOM     13 1HB  ASP A   1     -10.112 -11.761   0.557  1.00 24.040          H  
ATOM     14 2HB  ASP A   1      -8.556 -11.980  -0.229  1.00 24.040          H  
ATOM     15  N   PRO A   2      -8.770  -8.618  -2.293  1.00 13.070          N  
ATOM     16  CA  PRO A   2      -7.790  -7.840  -3.046  1.00 12.560          C  
ATOM     17  C   PRO A   2      -6.330  -8.129  -2.699  1.00 12.980          C  
ATOM     18  O   PRO A   2      -5.478  -8.053  -3.587  1.00 12.810          O  
ATOM     19  CB  PRO A   2      -8.181  -6.407  -2.659  1.00 18.840          C  
ATOM     20  CG  PRO A   2      -9.652  -6.467  -2.410  1.00 18.840          C  
ATOM     21  CD  PRO A   2      -9.888  -7.790  -1.755  1.00 18.840          C  
ATOM     22  HA  PRO A   2      -7.938  -7.993  -4.110  1.00 15.070          H  
ATOM     23 1HB  PRO A   2      -7.610  -6.087  -1.771  1.00 22.610          H  
ATOM     24 2HB  PRO A   2      -7.932  -5.715  -3.473  1.00 22.610          H  
ATOM     25 1HG  PRO A   2      -9.963  -5.613  -1.786  1.00 22.610          H  
ATOM     26 2HG  PRO A   2     -10.184  -6.378  -3.341  1.00 22.610          H  
ATOM     27 1HD  PRO A   2      -9.827  -7.702  -0.652  1.00 22.610          H  
ATOM     28 2HD  PRO A   2     -10.868  -8.145  -2.112  1.00 22.610          H  
ATOM     29  N   LYS A   3      -6.025  -8.498  -1.448  1.00 13.690          N  
ATOM     30  CA  LYS A   3      -4.626  -8.760  -1.095  1.00 14.290          C  
ATOM     31  C   LYS A   3      -4.162 -10.128  -1.586  1.00 14.520          C  
ATOM     32  O   LYS A   3      -2.968 -10.431  -1.574  1.00 14.940          O  
ATOM     33  CB  LYS A   3      -4.429  -8.740   0.420  1.00 19.770          C  
ATOM     34  CG  LYS A   3      -4.973  -9.977   1.134  1.00 19.770          C  
ATOM     35  CD  LYS A   3      -4.917  -9.852   2.631  1.00 19.770          C  
ATOM     36  CE  LYS A   3      -5.425 -11.128   3.290  1.00 19.770          C  
ATOM     37  NZ  LYS A   3      -5.496 -10.998   4.762  1.00 19.770          N  
ATOM     38  H   LYS A   3      -6.745  -8.570  -0.707  1.00 16.430          H  
ATOM     39  HA  LYS A   3      -4.001  -7.996  -1.557  1.00 17.150          H  
ATOM     40 1HB  LYS A   3      -3.371  -8.639   0.653  1.00 23.720          H  
ATOM     41 2HB  LYS A   3      -4.947  -7.877   0.834  1.00 23.720          H  
ATOM     42 1HG  LYS A   3      -5.980 -10.162   0.826  1.00 23.720          H  
ATOM     43 2HG  LYS A   3      -4.374 -10.846   0.865  1.00 23.720          H  
ATOM     44 1HD  LYS A   3      -3.894  -9.654   2.947  1.00 23.720          H  
ATOM     45 2HD  LYS A   3      -5.552  -9.021   2.944  1.00 23.720          H  
ATOM     46 1HE  LYS A   3      -6.418 -11.356   2.906  1.00 23.720          H  
ATOM     47 2HE  LYS A   3      -4.753 -11.947   3.039  1.00 23.720          H  
ATOM     48 1HZ  LYS A   3      -5.839 -11.860   5.161  1.00 23.720          H  
ATOM     49 2HZ  LYS A   3      -4.583 -10.793   5.136  1.00 23.720          H  
ATOM     50 3HZ  LYS A   3      -6.136 -10.245   4.981  1.00 23.720          H  
ATOM     51  N   ALA A   4      -5.127 -10.995  -1.884  1.00 14.430          N  
ATOM     52  CA  ALA A   4      -4.890 -12.377  -2.256  1.00 14.820          C  
ATOM     53  C   ALA A   4      -4.949 -12.595  -3.761  1.00 14.310          C  
ATOM     54  O   ALA A   4      -4.277 -13.478  -4.297  1.00 14.730          O  
ATOM     55  CB  ALA A   4      -5.915 -13.261  -1.570  1.00 20.590          C  
ATOM     56  H   ALA A   4      -6.087 -10.662  -1.908  1.00 17.320          H  
ATOM     57  HA  ALA A   4      -3.893 -12.650  -1.916  1.00 17.780          H  
ATOM     58 1HB  ALA A   4      -5.721 -14.302  -1.819  1.00 24.710          H  
ATOM     59 2HB  ALA A   4      -5.848 -13.121  -0.492  1.00 24.710          H  
ATOM     60 3HB  ALA A   4      -6.909 -12.984  -1.913  1.00 24.710          H  
ATOM     61  N   HIS A   5      -5.758 -11.795  -4.447  1.00 13.540          N  
ATOM     62  CA  HIS A   5      -5.966 -12.002  -5.872  1.00 13.150          C  
ATOM     63  C   HIS A   5      -4.639 -11.897  -6.658  1.00 12.830          C  
ATOM     64  O   HIS A   5      -3.776 -11.068  -6.347  1.00 12.660          O  
ATOM     65  CB  HIS A   5      -7.011 -11.003  -6.423  1.00 18.570          C  
ATOM     66  CG  HIS A   5      -8.431 -11.264  -5.947  1.00 18.570          C  
ATOM     67  ND1 HIS A   5      -9.082 -12.470  -6.155  1.00 18.570          N  
ATOM     68  CD2 HIS A   5      -9.319 -10.469  -5.313  1.00 18.570          C  
ATOM     69  CE1 HIS A   5     -10.292 -12.401  -5.627  1.00 18.570          C  
ATOM     70  NE2 HIS A   5     -10.457 -11.202  -5.102  1.00 18.570          N  
ATOM     71  H   HIS A   5      -6.301 -11.101  -3.931  1.00 16.250          H  
ATOM     72  HA  HIS A   5      -6.382 -12.994  -5.992  1.00 15.780          H  
ATOM     73 1HB  HIS A   5      -6.736  -9.991  -6.106  1.00 22.280          H  
ATOM     74 2HB  HIS A   5      -7.010 -11.013  -7.490  1.00 22.280          H  
ATOM     75  HD1 HIS A   5      -8.916 -13.100  -6.913  1.00 22.280          H  
ATOM     76  HD2 HIS A   5      -9.289  -9.460  -4.967  1.00 22.280          H  
ATOM     77  HE1 HIS A   5     -10.965 -13.257  -5.677  1.00 22.280          H  
ATOM     78  N   PRO A   6      -4.460 -12.694  -7.739  1.00 12.930          N  
ATOM     79  CA  PRO A   6      -3.273 -12.762  -8.584  1.00 12.870          C  
ATOM     80  C   PRO A   6      -3.168 -11.564  -9.492  1.00 12.370          C  
ATOM     81  O   PRO A   6      -3.354 -11.673 -10.702  1.00 12.590          O  
ATOM     82  CB  PRO A   6      -3.518 -14.048  -9.382  1.00 19.300          C  
ATOM     83  CG  PRO A   6      -5.001 -14.137  -9.509  1.00 19.300          C  
ATOM     84  CD  PRO A   6      -5.529 -13.629  -8.171  1.00 19.300          C  
ATOM     85  HA  PRO A   6      -2.378 -12.849  -7.948  1.00 15.440          H  
ATOM     86 1HB  PRO A   6      -3.050 -13.970 -10.366  1.00 23.170          H  
ATOM     87 2HB  PRO A   6      -3.065 -14.909  -8.870  1.00 23.170          H  
ATOM     88 1HG  PRO A   6      -5.329 -13.534 -10.371  1.00 23.170          H  
ATOM     89 2HG  PRO A   6      -5.297 -15.175  -9.724  1.00 23.170          H  
ATOM     90 1HD  PRO A   6      -6.483 -13.123  -8.330  1.00 23.170          H  
ATOM     91 2HD  PRO A   6      -5.609 -14.476  -7.470  1.00 23.170          H  
ATOM     92  N   PHE A   7      -2.907 -10.423  -8.863  1.00 11.870          N  
ATOM     93  CA  PHE A   7      -2.824  -9.032  -9.351  1.00 11.550          C  
ATOM     94  C   PHE A   7      -2.282  -8.647 -10.745  1.00 11.450          C  
ATOM     95  O   PHE A   7      -2.097  -7.462 -11.022  1.00 11.220          O  
ATOM     96  CB  PHE A   7      -1.987  -8.286  -8.324  1.00 16.300          C  
ATOM     97  CG  PHE A   7      -0.673  -8.901  -8.090  1.00 16.300          C  
ATOM     98  CD1 PHE A   7       0.415  -8.591  -8.853  1.00 16.300          C  
ATOM     99  CD2 PHE A   7      -0.520  -9.811  -7.050  1.00 16.300          C  
ATOM    100  CE1 PHE A   7       1.607  -9.169  -8.607  1.00 16.300          C  
ATOM    101  CE2 PHE A   7       0.684 -10.389  -6.812  1.00 16.300          C  
ATOM    102  CZ  PHE A   7       1.754 -10.066  -7.596  1.00 16.300          C  
ATOM    103  H   PHE A   7      -2.799 -10.532  -7.852  1.00 14.240          H  
ATOM    104  HA  PHE A   7      -3.835  -8.639  -9.292  1.00 13.860          H  
ATOM    105 1HB  PHE A   7      -1.834  -7.262  -8.640  1.00 19.560          H  
ATOM    106 2HB  PHE A   7      -2.510  -8.287  -7.373  1.00 19.560          H  
ATOM    107  HD1 PHE A   7       0.326  -7.890  -9.669  1.00 19.560          H  
ATOM    108  HD2 PHE A   7      -1.376 -10.065  -6.412  1.00 19.560          H  
ATOM    109  HE1 PHE A   7       2.431  -8.920  -9.212  1.00 19.560          H  
ATOM    110  HE2 PHE A   7       0.801 -11.100  -5.994  1.00 19.560          H  
ATOM    111  HZ  PHE A   7       2.724 -10.518  -7.406  1.00 19.560          H  
ATOM    112  N   TRP A   8      -2.065  -9.598 -11.630  1.00 11.810          N  
ATOM    113  CA  TRP A   8      -1.621  -9.330 -12.982  1.00 11.960          C  
ATOM    114  C   TRP A   8      -2.702  -9.727 -13.994  1.00 11.970          C  
ATOM    115  O   TRP A   8      -2.628  -9.349 -15.168  1.00 12.110          O  
ATOM    116  CB  TRP A   8      -0.331 -10.098 -13.256  1.00 16.680          C  
ATOM    117  CG  TRP A   8      -0.496 -11.560 -13.028  1.00 16.680          C  
ATOM    118  CD1 TRP A   8      -0.928 -12.468 -13.928  1.00 16.680          C  
ATOM    119  CD2 TRP A   8      -0.265 -12.292 -11.806  1.00 16.680          C  
ATOM    120  NE1 TRP A   8      -0.982 -13.707 -13.360  1.00 16.680          N  
ATOM    121  CE2 TRP A   8      -0.574 -13.621 -12.065  1.00 16.680          C  
ATOM    122  CE3 TRP A   8       0.158 -11.930 -10.543  1.00 16.680          C  
ATOM    123  CZ2 TRP A   8      -0.463 -14.597 -11.098  1.00 16.680          C  
ATOM    124  CZ3 TRP A   8       0.266 -12.896  -9.571  1.00 16.680          C  
ATOM    125  CH2 TRP A   8      -0.031 -14.197  -9.837  1.00 16.680          C  
ATOM    126  H   TRP A   8      -2.244 -10.546 -11.358  1.00 14.170          H  
ATOM    127  HA  TRP A   8      -1.426  -8.263 -13.084  1.00 14.350          H  
ATOM    128 1HB  TRP A   8      -0.019  -9.938 -14.286  1.00 20.020          H  
ATOM    129 2HB  TRP A   8       0.461  -9.726 -12.607  1.00 20.020          H  
ATOM    130  HD1 TRP A   8      -1.214 -12.245 -14.957  1.00 20.020          H  
ATOM    131  HE1 TRP A   8      -1.323 -14.547 -13.864  1.00 20.020          H  
ATOM    132  HE3 TRP A   8       0.391 -10.906 -10.330  1.00 20.020          H  
ATOM    133  HZ2 TRP A   8      -0.708 -15.640 -11.298  1.00 20.020          H  
ATOM    134  HZ3 TRP A   8       0.595 -12.595  -8.584  1.00 20.020          H  
ATOM    135  HH2 TRP A   8       0.063 -14.938  -9.044  1.00 20.020          H  
ATOM    136  N   GLU A   9      -3.707 -10.478 -13.531  1.00 12.030          N  
ATOM    137  CA  GLU A   9      -4.786 -10.967 -14.392  1.00 12.270          C  
ATOM    138  C   GLU A   9      -5.788  -9.836 -14.582  1.00 11.590          C  
ATOM    139  O   GLU A   9      -5.824  -8.904 -13.797  1.00 11.590          O  
ATOM    140  CB  GLU A   9      -5.470 -12.214 -13.805  1.00 17.080          C  
ATOM    141  CG  GLU A   9      -4.569 -13.457 -13.645  1.00 17.080          C  
ATOM    142  CD  GLU A   9      -4.094 -14.054 -14.972  1.00 17.080          C  
ATOM    143  OE1 GLU A   9      -4.728 -13.792 -15.970  1.00 17.080          O  
ATOM    144  OE2 GLU A   9      -3.097 -14.773 -14.986  1.00 17.080          O  
ATOM    145  H   GLU A   9      -3.692 -10.763 -12.550  1.00 14.440          H  
ATOM    146  HA  GLU A   9      -4.369 -11.232 -15.366  1.00 14.720          H  
ATOM    147 1HB  GLU A   9      -5.870 -11.985 -12.832  1.00 20.500          H  
ATOM    148 2HB  GLU A   9      -6.308 -12.494 -14.438  1.00 20.500          H  
ATOM    149 1HG  GLU A   9      -3.708 -13.177 -13.044  1.00 20.500          H  
ATOM    150 2HG  GLU A   9      -5.119 -14.216 -13.093  1.00 20.500          H  
ATOM    151  N   HIS A  10      -6.636  -9.879 -15.598  1.00 11.210          N  
ATOM    152  CA  HIS A  10      -7.533  -8.728 -15.793  1.00 10.760          C  
ATOM    153  C   HIS A  10      -8.345  -8.322 -14.543  1.00 10.330          C  
ATOM    154  O   HIS A  10      -8.291  -7.160 -14.105  1.00 10.410          O  
ATOM    155  CB  HIS A  10      -8.496  -9.020 -16.951  1.00 15.240          C  
ATOM    156  CG  HIS A  10      -9.454  -7.917 -17.246  1.00 15.240          C  
ATOM    157  ND1 HIS A  10      -9.077  -6.757 -17.891  1.00 15.240          N  
ATOM    158  CD2 HIS A  10     -10.774  -7.797 -16.996  1.00 15.240          C  
ATOM    159  CE1 HIS A  10     -10.128  -5.968 -18.016  1.00 15.240          C  
ATOM    160  NE2 HIS A  10     -11.170  -6.576 -17.481  1.00 15.240          N  
ATOM    161  H   HIS A  10      -6.633 -10.659 -16.242  1.00 13.450          H  
ATOM    162  HA  HIS A  10      -6.932  -7.864 -16.077  1.00 12.910          H  
ATOM    163 1HB  HIS A  10      -7.925  -9.221 -17.856  1.00 18.290          H  
ATOM    164 2HB  HIS A  10      -9.076  -9.913 -16.725  1.00 18.290          H  
ATOM    165  HD2 HIS A  10     -11.403  -8.531 -16.502  1.00 18.290          H  
ATOM    166  HE1 HIS A  10     -10.133  -4.983 -18.482  1.00 18.290          H  
ATOM    167  HE2 HIS A  10     -12.110  -6.209 -17.432  1.00 18.290          H  
ATOM    168  N   ASN A  11      -9.082  -9.264 -13.952  1.00 10.130          N  
ATOM    169  CA  ASN A  11      -9.899  -8.900 -12.799  1.00  9.770          C  
ATOM    170  C   ASN A  11      -9.043  -8.711 -11.565  1.00  8.810          C  
ATOM    171  O   ASN A  11      -9.274  -7.813 -10.751  1.00  8.390          O  
ATOM    172  CB  ASN A  11     -10.952  -9.955 -12.551  1.00 13.820          C  
ATOM    173  CG  ASN A  11     -12.043  -9.926 -13.573  1.00 13.820          C  
ATOM    174  OD1 ASN A  11     -12.343  -8.888 -14.167  1.00 13.820          O  
ATOM    175  ND2 ASN A  11     -12.642 -11.060 -13.800  1.00 13.820          N  
ATOM    176  H   ASN A  11      -9.090 -10.199 -14.326  1.00 12.160          H  
ATOM    177  HA  ASN A  11     -10.388  -7.946 -13.005  1.00 11.720          H  
ATOM    178 1HB  ASN A  11     -10.487 -10.940 -12.559  1.00 16.590          H  
ATOM    179 2HB  ASN A  11     -11.389  -9.807 -11.562  1.00 16.590          H  
ATOM    180 1HD2 ASN A  11     -13.378 -11.110 -14.475  1.00 16.590          H  
ATOM    181 2HD2 ASN A  11     -12.370 -11.882 -13.299  1.00 16.590          H  
ATOM    182  N   ALA A  12      -8.055  -9.576 -11.406  1.00  8.600          N  
ATOM    183  CA  ALA A  12      -7.208  -9.494 -10.242  1.00  7.850          C  
ATOM    184  C   ALA A  12      -6.454  -8.181 -10.191  1.00  7.760          C  
ATOM    185  O   ALA A  12      -6.250  -7.639  -9.105  1.00  7.400          O  
ATOM    186  CB  ALA A  12      -6.237 -10.619 -10.232  1.00 11.290          C  
ATOM    187  H   ALA A  12      -7.916 -10.302 -12.091  1.00 10.320          H  
ATOM    188  HA  ALA A  12      -7.841  -9.562  -9.362  1.00  9.420          H  
ATOM    189 1HB  ALA A  12      -5.654 -10.540  -9.341  1.00 13.550          H  
ATOM    190 2HB  ALA A  12      -6.768 -11.561 -10.247  1.00 13.550          H  
ATOM    191 3HB  ALA A  12      -5.598 -10.540 -11.101  1.00 13.550          H  
ATOM    192  N   ALA A  13      -6.005  -7.687 -11.348  1.00  8.380          N  
ATOM    193  CA  ALA A  13      -5.275  -6.442 -11.421  1.00  8.690          C  
ATOM    194  C   ALA A  13      -6.157  -5.292 -10.967  1.00  8.940          C  
ATOM    195  O   ALA A  13      -5.667  -4.425 -10.241  1.00  9.120          O  
ATOM    196  CB  ALA A  13      -4.758  -6.224 -12.822  1.00 12.040          C  
ATOM    197  H   ALA A  13      -6.160  -8.194 -12.213  1.00 10.060          H  
ATOM    198  HA  ALA A  13      -4.427  -6.500 -10.746  1.00 10.430          H  
ATOM    199 1HB  ALA A  13      -4.188  -5.300 -12.864  1.00 14.450          H  
ATOM    200 2HB  ALA A  13      -4.112  -7.060 -13.097  1.00 14.450          H  
ATOM    201 3HB  ALA A  13      -5.599  -6.172 -13.515  1.00 14.450          H  
ATOM    202  N   GLU A  14      -7.445  -5.284 -11.364  1.00  9.180          N  
ATOM    203  CA  GLU A  14      -8.354  -4.247 -10.875  1.00  9.580          C  
ATOM    204  C   GLU A  14      -8.504  -4.329  -9.363  1.00  8.920          C  
ATOM    205  O   GLU A  14      -8.511  -3.303  -8.663  1.00  9.130          O  
ATOM    206  CB  GLU A  14      -9.726  -4.319 -11.541  1.00 13.250          C  
ATOM    207  CG  GLU A  14     -10.703  -3.245 -11.027  1.00 13.250          C  
ATOM    208  CD  GLU A  14     -11.970  -3.149 -11.811  1.00 13.250          C  
ATOM    209  OE1 GLU A  14     -12.104  -3.848 -12.781  1.00 13.250          O  
ATOM    210  OE2 GLU A  14     -12.806  -2.365 -11.445  1.00 13.250          O  
ATOM    211  H   GLU A  14      -7.765  -5.976 -12.054  1.00 11.020          H  
ATOM    212  HA  GLU A  14      -7.919  -3.280 -11.112  1.00 11.500          H  
ATOM    213 1HB  GLU A  14      -9.615  -4.199 -12.618  1.00 15.900          H  
ATOM    214 2HB  GLU A  14     -10.168  -5.301 -11.361  1.00 15.900          H  
ATOM    215 1HG  GLU A  14     -10.971  -3.500 -10.001  1.00 15.900          H  
ATOM    216 2HG  GLU A  14     -10.208  -2.285 -11.000  1.00 15.900          H  
ATOM    217  N   TRP A  15      -8.621  -5.555  -8.844  1.00  8.310          N  
ATOM    218  CA  TRP A  15      -8.742  -5.709  -7.408  1.00  7.850          C  
ATOM    219  C   TRP A  15      -7.481  -5.210  -6.721  1.00  7.500          C  
ATOM    220  O   TRP A  15      -7.564  -4.558  -5.678  1.00  7.680          O  
ATOM    221  CB  TRP A  15      -9.021  -7.151  -7.002  1.00 11.170          C  
ATOM    222  CG  TRP A  15     -10.429  -7.595  -7.224  1.00 11.170          C  
ATOM    223  CD1 TRP A  15     -10.887  -8.564  -8.075  1.00 11.170          C  
ATOM    224  CD2 TRP A  15     -11.595  -7.061  -6.564  1.00 11.170          C  
ATOM    225  NE1 TRP A  15     -12.252  -8.669  -7.972  1.00 11.170          N  
ATOM    226  CE2 TRP A  15     -12.698  -7.759  -7.051  1.00 11.170          C  
ATOM    227  CE3 TRP A  15     -11.788  -6.059  -5.606  1.00 11.170          C  
ATOM    228  CZ2 TRP A  15     -13.980  -7.489  -6.614  1.00 11.170          C  
ATOM    229  CZ3 TRP A  15     -13.067  -5.790  -5.168  1.00 11.170          C  
ATOM    230  CH2 TRP A  15     -14.137  -6.486  -5.657  1.00 11.170          C  
ATOM    231  H   TRP A  15      -8.666  -6.369  -9.468  1.00  9.970          H  
ATOM    232  HA  TRP A  15      -9.571  -5.091  -7.075  1.00  9.420          H  
ATOM    233 1HB  TRP A  15      -8.356  -7.820  -7.543  1.00 13.410          H  
ATOM    234 2HB  TRP A  15      -8.810  -7.256  -5.966  1.00 13.410          H  
ATOM    235  HD1 TRP A  15     -10.263  -9.168  -8.730  1.00 13.410          H  
ATOM    236  HE1 TRP A  15     -12.839  -9.311  -8.484  1.00 13.410          H  
ATOM    237  HE3 TRP A  15     -10.947  -5.497  -5.215  1.00 13.410          H  
ATOM    238  HZ2 TRP A  15     -14.847  -8.031  -6.991  1.00 13.410          H  
ATOM    239  HZ3 TRP A  15     -13.205  -5.007  -4.424  1.00 13.410          H  
ATOM    240  HH2 TRP A  15     -15.135  -6.250  -5.291  1.00 13.410          H  
ATOM    241  N   PHE A  16      -6.318  -5.491  -7.311  1.00  7.270          N  
ATOM    242  CA  PHE A  16      -5.058  -5.009  -6.789  1.00  7.240          C  
ATOM    243  C   PHE A  16      -5.022  -3.500  -6.749  1.00  8.000          C  
ATOM    244  O   PHE A  16      -4.613  -2.927  -5.742  1.00  8.250          O  
ATOM    245  CB  PHE A  16      -3.864  -5.517  -7.541  1.00 10.150          C  
ATOM    246  CG  PHE A  16      -2.620  -4.912  -6.990  1.00 10.150          C  
ATOM    247  CD1 PHE A  16      -2.135  -5.296  -5.754  1.00 10.150          C  
ATOM    248  CD2 PHE A  16      -1.949  -3.940  -7.691  1.00 10.150          C  
ATOM    249  CE1 PHE A  16      -1.020  -4.701  -5.235  1.00 10.150          C  
ATOM    250  CE2 PHE A  16      -0.827  -3.352  -7.173  1.00 10.150          C  
ATOM    251  CZ  PHE A  16      -0.365  -3.731  -5.941  1.00 10.150          C  
ATOM    252  H   PHE A  16      -6.315  -6.094  -8.134  1.00  8.720          H  
ATOM    253  HA  PHE A  16      -4.966  -5.381  -5.774  1.00  8.690          H  
ATOM    254 1HB  PHE A  16      -3.844  -6.567  -7.432  1.00 12.180          H  
ATOM    255 2HB  PHE A  16      -3.942  -5.277  -8.596  1.00 12.180          H  
ATOM    256  HD1 PHE A  16      -2.662  -6.065  -5.183  1.00 12.180          H  
ATOM    257  HD2 PHE A  16      -2.334  -3.643  -8.666  1.00 12.180          H  
ATOM    258  HE1 PHE A  16      -0.650  -4.998  -4.259  1.00 12.180          H  
ATOM    259  HE2 PHE A  16      -0.312  -2.585  -7.728  1.00 12.180          H  
ATOM    260  HZ  PHE A  16       0.521  -3.264  -5.518  1.00 12.180          H  
ATOM    261  N   SER A  17      -5.421  -2.825  -7.835  1.00  8.610          N  
ATOM    262  CA  SER A  17      -5.416  -1.368  -7.822  1.00  9.510          C  
ATOM    263  C   SER A  17      -6.122  -0.910  -6.547  1.00  9.740          C  
ATOM    264  O   SER A  17      -5.575  -0.107  -5.778  1.00 10.410          O  
ATOM    265  CB  SER A  17      -6.167  -0.815  -9.034  1.00 12.950          C  
ATOM    266  OG  SER A  17      -5.524  -1.125 -10.243  1.00 12.950          O  
ATOM    267  H   SER A  17      -5.704  -3.326  -8.685  1.00 10.330          H  
ATOM    268  HA  SER A  17      -4.387  -1.011  -7.816  1.00 11.410          H  
ATOM    269 1HB  SER A  17      -7.172  -1.223  -9.053  1.00 15.540          H  
ATOM    270 2HB  SER A  17      -6.261   0.265  -8.941  1.00 15.540          H  
ATOM    271  HG  SER A  17      -6.184  -0.961 -10.959  1.00 15.540          H  
ATOM    272  N   LEU A  18      -7.300  -1.485  -6.265  1.00  9.350          N  
ATOM    273  CA  LEU A  18      -7.990  -1.125  -5.038  1.00  9.730          C  
ATOM    274  C   LEU A  18      -7.152  -1.502  -3.814  1.00  9.470          C  
ATOM    275  O   LEU A  18      -6.990  -0.684  -2.919  1.00 10.080          O  
ATOM    276  CB  LEU A  18      -9.375  -1.781  -4.951  1.00 13.470          C  
ATOM    277  CG  LEU A  18     -10.181  -1.504  -3.646  1.00 13.470          C  
ATOM    278  CD1 LEU A  18     -10.457   0.015  -3.472  1.00 13.470          C  
ATOM    279  CD2 LEU A  18     -11.478  -2.300  -3.693  1.00 13.470          C  
ATOM    280  H   LEU A  18      -7.709  -2.145  -6.939  1.00 11.220          H  
ATOM    281  HA  LEU A  18      -8.121  -0.047  -5.046  1.00 11.680          H  
ATOM    282 1HB  LEU A  18      -9.970  -1.438  -5.795  1.00 16.160          H  
ATOM    283 2HB  LEU A  18      -9.253  -2.857  -5.042  1.00 16.160          H  
ATOM    284  HG  LEU A  18      -9.601  -1.833  -2.798  1.00 16.160          H  
ATOM    285 1HD1 LEU A  18     -11.013   0.176  -2.553  1.00 16.160          H  
ATOM    286 2HD1 LEU A  18      -9.521   0.566  -3.409  1.00 16.160          H  
ATOM    287 3HD1 LEU A  18     -11.040   0.385  -4.313  1.00 16.160          H  
ATOM    288 1HD2 LEU A  18     -12.040  -2.134  -2.773  1.00 16.160          H  
ATOM    289 2HD2 LEU A  18     -12.077  -1.980  -4.547  1.00 16.160          H  
ATOM    290 3HD2 LEU A  18     -11.244  -3.359  -3.788  1.00 16.160          H  
ATOM    291  N   HIS A  19      -6.569  -2.707  -3.776  1.00  8.730          N  
ATOM    292  CA  HIS A  19      -5.751  -3.104  -2.625  1.00  8.660          C  
ATOM    293  C   HIS A  19      -4.677  -2.080  -2.311  1.00  8.560          C  
ATOM    294  O   HIS A  19      -4.534  -1.643  -1.173  1.00  8.620          O  
ATOM    295  CB  HIS A  19      -5.012  -4.429  -2.852  1.00 12.150          C  
ATOM    296  CG  HIS A  19      -4.074  -4.756  -1.741  1.00 12.150          C  
ATOM    297  ND1 HIS A  19      -4.492  -5.197  -0.506  1.00 12.150          N  
ATOM    298  CD2 HIS A  19      -2.723  -4.673  -1.674  1.00 12.150          C  
ATOM    299  CE1 HIS A  19      -3.436  -5.375   0.271  1.00 12.150          C  
ATOM    300  NE2 HIS A  19      -2.357  -5.065  -0.415  1.00 12.150          N  
ATOM    301  H   HIS A  19      -6.738  -3.366  -4.538  1.00 10.480          H  
ATOM    302  HA  HIS A  19      -6.388  -3.210  -1.749  1.00 10.390          H  
ATOM    303 1HB  HIS A  19      -5.695  -5.234  -2.991  1.00 14.580          H  
ATOM    304 2HB  HIS A  19      -4.419  -4.357  -3.746  1.00 14.580          H  
ATOM    305  HD2 HIS A  19      -2.060  -4.346  -2.467  1.00 14.580          H  
ATOM    306  HE1 HIS A  19      -3.453  -5.718   1.306  1.00 14.580          H  
ATOM    307  HE2 HIS A  19      -1.411  -5.104  -0.061  1.00 14.580          H  
ATOM    308  N   ARG A  20      -3.918  -1.678  -3.320  1.00  8.680          N  
ATOM    309  CA  ARG A  20      -2.836  -0.721  -3.137  1.00  8.880          C  
ATOM    310  C   ARG A  20      -3.400   0.575  -2.543  1.00  8.120          C  
ATOM    311  O   ARG A  20      -2.835   1.146  -1.608  1.00  8.490          O  
ATOM    312  CB  ARG A  20      -2.118  -0.483  -4.452  1.00 12.350          C  
ATOM    313  CG  ARG A  20      -0.861   0.385  -4.379  1.00 12.350          C  
ATOM    314  CD  ARG A  20      -0.149   0.386  -5.690  1.00 12.350          C  
ATOM    315  NE  ARG A  20      -0.945   1.008  -6.754  1.00 12.350          N  
ATOM    316  CZ  ARG A  20      -1.019   2.334  -7.011  1.00 12.350          C  
ATOM    317  NH1 ARG A  20      -0.307   3.203  -6.316  1.00 12.350          N  
ATOM    318  NH2 ARG A  20      -1.816   2.775  -7.963  1.00 12.350          N  
ATOM    319  H   ARG A  20      -4.114  -2.073  -4.239  1.00 10.420          H  
ATOM    320  HA  ARG A  20      -2.118  -1.144  -2.439  1.00 10.660          H  
ATOM    321 1HB  ARG A  20      -1.843  -1.440  -4.879  1.00 14.820          H  
ATOM    322 2HB  ARG A  20      -2.814  -0.009  -5.149  1.00 14.820          H  
ATOM    323 1HG  ARG A  20      -1.138   1.407  -4.120  1.00 14.820          H  
ATOM    324 2HG  ARG A  20      -0.187  -0.014  -3.621  1.00 14.820          H  
ATOM    325 1HD  ARG A  20       0.803   0.908  -5.600  1.00 14.820          H  
ATOM    326 2HD  ARG A  20       0.034  -0.642  -5.972  1.00 14.820          H  
ATOM    327  HE  ARG A  20      -1.523   0.398  -7.321  1.00 14.820          H  
ATOM    328 1HH1 ARG A  20       0.316   2.888  -5.587  1.00 14.820          H  
ATOM    329 2HH1 ARG A  20      -0.382   4.191  -6.528  1.00 14.820          H  
ATOM    330 1HH2 ARG A  20      -2.376   2.125  -8.502  1.00 14.820          H  
ATOM    331 2HH2 ARG A  20      -1.889   3.764  -8.130  1.00 14.820          H  
ATOM    332  N   HIS A  21      -4.581   0.974  -2.999  1.00  7.240          N  
ATOM    333  CA  HIS A  21      -5.217   2.184  -2.511  1.00  6.600          C  
ATOM    334  C   HIS A  21      -5.902   2.006  -1.120  1.00  5.900          C  
ATOM    335  O   HIS A  21      -6.502   2.941  -0.565  1.00  5.830          O  
ATOM    336  CB  HIS A  21      -6.241   2.686  -3.537  1.00  9.500          C  
ATOM    337  CG  HIS A  21      -5.684   3.177  -4.860  1.00  9.500          C  
ATOM    338  ND1 HIS A  21      -4.786   4.202  -4.933  1.00  9.500          N  
ATOM    339  CD2 HIS A  21      -5.952   2.818  -6.146  1.00  9.500          C  
ATOM    340  CE1 HIS A  21      -4.487   4.445  -6.193  1.00  9.500          C  
ATOM    341  NE2 HIS A  21      -5.183   3.612  -6.962  1.00  9.500          N  
ATOM    342  H   HIS A  21      -4.985   0.478  -3.803  1.00  8.690          H  
ATOM    343  HA  HIS A  21      -4.459   2.949  -2.399  1.00  7.920          H  
ATOM    344 1HB  HIS A  21      -6.967   1.898  -3.733  1.00 11.400          H  
ATOM    345 2HB  HIS A  21      -6.736   3.493  -3.126  1.00 11.400          H  
ATOM    346  HD1 HIS A  21      -4.379   4.654  -4.121  1.00 11.400          H  
ATOM    347  HD2 HIS A  21      -6.616   2.073  -6.581  1.00 11.400          H  
ATOM    348  HE1 HIS A  21      -3.778   5.233  -6.449  1.00 11.400          H  
ATOM    349  N   LEU A  22      -5.824   0.806  -0.535  1.00  5.780          N  
ATOM    350  CA  LEU A  22      -6.347   0.566   0.801  1.00  5.340          C  
ATOM    351  C   LEU A  22      -5.188   0.420   1.790  1.00  4.970          C  
ATOM    352  O   LEU A  22      -5.387   0.039   2.947  1.00  5.390          O  
ATOM    353  CB  LEU A  22      -7.248  -0.679   0.838  1.00  7.650          C  
ATOM    354  CG  LEU A  22      -8.559  -0.646  -0.031  1.00  7.650          C  
ATOM    355  CD1 LEU A  22      -9.234  -2.008   0.058  1.00  7.650          C  
ATOM    356  CD2 LEU A  22      -9.496   0.463   0.436  1.00  7.650          C  
ATOM    357  H   LEU A  22      -5.337   0.032  -0.994  1.00  6.940          H  
ATOM    358  HA  LEU A  22      -6.923   1.430   1.114  1.00  6.410          H  
ATOM    359 1HB  LEU A  22      -6.651  -1.526   0.490  1.00  9.180          H  
ATOM    360 2HB  LEU A  22      -7.537  -0.866   1.869  1.00  9.180          H  
ATOM    361  HG  LEU A  22      -8.311  -0.463  -1.047  1.00  9.180          H  
ATOM    362 1HD1 LEU A  22     -10.136  -2.012  -0.547  1.00  9.180          H  
ATOM    363 2HD1 LEU A  22      -8.549  -2.775  -0.307  1.00  9.180          H  
ATOM    364 3HD1 LEU A  22      -9.495  -2.216   1.093  1.00  9.180          H  
ATOM    365 1HD2 LEU A  22     -10.392   0.458  -0.181  1.00  9.180          H  
ATOM    366 2HD2 LEU A  22      -9.772   0.295   1.476  1.00  9.180          H  
ATOM    367 3HD2 LEU A  22      -9.010   1.431   0.339  1.00  9.180          H  
ATOM    368  N   VAL A  23      -3.974   0.726   1.331  1.00  4.600          N  
ATOM    369  CA  VAL A  23      -2.787   0.639   2.162  1.00  4.630          C  
ATOM    370  C   VAL A  23      -2.661   1.844   3.087  1.00  4.430          C  
ATOM    371  O   VAL A  23      -2.799   2.989   2.662  1.00  4.660          O  
ATOM    372  CB  VAL A  23      -1.554   0.486   1.259  1.00  6.470          C  
ATOM    373  CG1 VAL A  23      -0.313   0.530   2.036  1.00  6.470          C  
ATOM    374  CG2 VAL A  23      -1.631  -0.857   0.547  1.00  6.470          C  
ATOM    375  H   VAL A  23      -3.857   1.020   0.356  1.00  5.520          H  
ATOM    376  HA  VAL A  23      -2.872  -0.259   2.773  1.00  5.560          H  
ATOM    377  HB  VAL A  23      -1.542   1.292   0.541  1.00  7.760          H  
ATOM    378 1HG1 VAL A  23       0.532   0.418   1.361  1.00  7.760          H  
ATOM    379 2HG1 VAL A  23      -0.235   1.467   2.540  1.00  7.760          H  
ATOM    380 3HG1 VAL A  23      -0.319  -0.278   2.759  1.00  7.760          H  
ATOM    381 1HG2 VAL A  23      -0.790  -0.966  -0.100  1.00  7.760          H  
ATOM    382 2HG2 VAL A  23      -1.639  -1.661   1.277  1.00  7.760          H  
ATOM    383 3HG2 VAL A  23      -2.532  -0.900  -0.031  1.00  7.760          H  
ATOM    384  N   VAL A  24      -2.428   1.566   4.370  1.00  4.340          N  
ATOM    385  CA  VAL A  24      -2.281   2.609   5.384  1.00  4.380          C  
ATOM    386  C   VAL A  24      -0.935   2.571   6.117  1.00  4.320          C  
ATOM    387  O   VAL A  24      -0.268   3.595   6.287  1.00  4.450          O  
ATOM    388  CB  VAL A  24      -3.435   2.524   6.406  1.00  6.120          C  
ATOM    389  CG1 VAL A  24      -3.249   3.577   7.516  1.00  6.120          C  
ATOM    390  CG2 VAL A  24      -4.765   2.740   5.674  1.00  6.120          C  
ATOM    391  H   VAL A  24      -2.353   0.596   4.628  1.00  5.210          H  
ATOM    392  HA  VAL A  24      -2.356   3.574   4.881  1.00  5.260          H  
ATOM    393  HB  VAL A  24      -3.433   1.544   6.878  1.00  7.340          H  
ATOM    394 1HG1 VAL A  24      -4.072   3.500   8.226  1.00  7.340          H  
ATOM    395 2HG1 VAL A  24      -2.311   3.418   8.047  1.00  7.340          H  
ATOM    396 3HG1 VAL A  24      -3.245   4.572   7.071  1.00  7.340          H  
ATOM    397 1HG2 VAL A  24      -5.588   2.677   6.382  1.00  7.340          H  
ATOM    398 2HG2 VAL A  24      -4.763   3.723   5.204  1.00  7.340          H  
ATOM    399 3HG2 VAL A  24      -4.898   1.977   4.906  1.00  7.340          H  
ATOM    400  N   ASP A  25      -0.549   1.403   6.635  1.00  4.380          N  
ATOM    401  CA  ASP A  25       0.669   1.332   7.444  1.00  4.470          C  
ATOM    402  C   ASP A  25       1.893   1.248   6.538  1.00  4.340          C  
ATOM    403  O   ASP A  25       2.523   0.190   6.435  1.00  4.060          O  
ATOM    404  CB  ASP A  25       0.643   0.116   8.389  1.00  6.220          C  
ATOM    405  CG  ASP A  25       1.771   0.159   9.471  1.00  6.220          C  
ATOM    406  OD1 ASP A  25       2.253   1.236   9.716  1.00  6.220          O  
ATOM    407  OD2 ASP A  25       2.130  -0.880  10.047  1.00  6.220          O  
ATOM    408  H   ASP A  25      -1.095   0.573   6.485  1.00  5.260          H  
ATOM    409  HA  ASP A  25       0.746   2.239   8.045  1.00  5.360          H  
ATOM    410 1HB  ASP A  25      -0.323   0.070   8.892  1.00  7.470          H  
ATOM    411 2HB  ASP A  25       0.754  -0.799   7.806  1.00  7.470          H  
ATOM    412  N   PHE A  26       2.250   2.393   5.950  1.00  4.810          N  
ATOM    413  CA  PHE A  26       3.289   2.531   4.917  1.00  5.010          C  
ATOM    414  C   PHE A  26       4.654   1.910   5.251  1.00  4.540          C  
ATOM    415  O   PHE A  26       5.265   1.305   4.372  1.00  4.370          O  
ATOM    416  CB  PHE A  26       3.466   4.006   4.529  1.00  6.930          C  
ATOM    417  CG  PHE A  26       2.298   4.633   3.755  1.00  6.930          C  
ATOM    418  CD1 PHE A  26       1.222   3.895   3.276  1.00  6.930          C  
ATOM    419  CD2 PHE A  26       2.299   5.988   3.502  1.00  6.930          C  
ATOM    420  CE1 PHE A  26       0.206   4.504   2.601  1.00  6.930          C  
ATOM    421  CE2 PHE A  26       1.280   6.593   2.830  1.00  6.930          C  
ATOM    422  CZ  PHE A  26       0.232   5.849   2.383  1.00  6.930          C  
ATOM    423  H   PHE A  26       1.638   3.190   6.162  1.00  5.770          H  
ATOM    424  HA  PHE A  26       2.959   2.013   4.029  1.00  6.010          H  
ATOM    425 1HB  PHE A  26       3.604   4.597   5.409  1.00  8.320          H  
ATOM    426 2HB  PHE A  26       4.367   4.122   3.943  1.00  8.320          H  
ATOM    427  HD1 PHE A  26       1.162   2.843   3.441  1.00  8.320          H  
ATOM    428  HD2 PHE A  26       3.123   6.579   3.842  1.00  8.320          H  
ATOM    429  HE1 PHE A  26      -0.638   3.918   2.243  1.00  8.320          H  
ATOM    430  HE2 PHE A  26       1.300   7.662   2.648  1.00  8.320          H  
ATOM    431  HZ  PHE A  26      -0.589   6.332   1.851  1.00  8.320          H  
ATOM    432  N   PRO A  27       5.199   1.992   6.477  1.00  4.640          N  
ATOM    433  CA  PRO A  27       6.476   1.398   6.796  1.00  4.540          C  
ATOM    434  C   PRO A  27       6.625  -0.084   6.376  1.00  3.610          C  
ATOM    435  O   PRO A  27       7.739  -0.503   6.040  1.00  3.710          O  
ATOM    436  CB  PRO A  27       6.534   1.569   8.316  1.00  6.810          C  
ATOM    437  CG  PRO A  27       5.734   2.827   8.573  1.00  6.810          C  
ATOM    438  CD  PRO A  27       4.599   2.759   7.602  1.00  6.810          C  
ATOM    439  HA  PRO A  27       7.268   2.012   6.367  1.00  5.450          H  
ATOM    440 1HB  PRO A  27       6.097   0.688   8.806  1.00  8.170          H  
ATOM    441 2HB  PRO A  27       7.580   1.642   8.650  1.00  8.170          H  
ATOM    442 1HG  PRO A  27       5.381   2.845   9.618  1.00  8.170          H  
ATOM    443 2HG  PRO A  27       6.362   3.719   8.433  1.00  8.170          H  
ATOM    444 1HD  PRO A  27       3.808   2.201   8.102  1.00  8.170          H  
ATOM    445 2HD  PRO A  27       4.292   3.763   7.322  1.00  8.170          H  
ATOM    446  N   LYS A  28       5.526  -0.870   6.347  1.00  3.080          N  
ATOM    447  CA  LYS A  28       5.632  -2.292   6.015  1.00  2.990          C  
ATOM    448  C   LYS A  28       4.620  -2.726   4.955  1.00  2.850          C  
ATOM    449  O   LYS A  28       3.649  -3.397   5.307  1.00  3.340          O  
ATOM    450  CB  LYS A  28       5.301  -3.111   7.265  1.00  4.220          C  
ATOM    451  CG  LYS A  28       6.177  -2.863   8.491  1.00  4.220          C  
ATOM    452  CD  LYS A  28       5.783  -3.791   9.691  1.00  4.220          C  
ATOM    453  CE  LYS A  28       4.313  -3.543  10.224  1.00  4.220          C  
ATOM    454  NZ  LYS A  28       4.088  -2.152  10.754  1.00  4.220          N  
ATOM    455  H   LYS A  28       4.585  -0.511   6.554  1.00  3.700          H  
ATOM    456  HA  LYS A  28       6.636  -2.505   5.650  1.00  3.590          H  
ATOM    457 1HB  LYS A  28       4.277  -2.878   7.531  1.00  5.070          H  
ATOM    458 2HB  LYS A  28       5.345  -4.174   7.025  1.00  5.070          H  
ATOM    459 1HG  LYS A  28       7.219  -3.045   8.226  1.00  5.070          H  
ATOM    460 2HG  LYS A  28       6.081  -1.827   8.797  1.00  5.070          H  
ATOM    461 1HD  LYS A  28       5.869  -4.833   9.380  1.00  5.070          H  
ATOM    462 2HD  LYS A  28       6.478  -3.622  10.511  1.00  5.070          H  
ATOM    463 1HE  LYS A  28       3.607  -3.725   9.426  1.00  5.070          H  
ATOM    464 2HE  LYS A  28       4.112  -4.252  11.026  1.00  5.070          H  
ATOM    465 1HZ  LYS A  28       3.108  -2.036  11.062  1.00  5.070          H  
ATOM    466 2HZ  LYS A  28       4.703  -1.955  11.519  1.00  5.070          H  
ATOM    467 3HZ  LYS A  28       4.237  -1.474  10.022  1.00  5.070          H  
ATOM    468  N   VAL A  29       4.811  -2.360   3.682  1.00  2.630          N  
ATOM    469  CA  VAL A  29       3.755  -2.668   2.705  1.00  2.800          C  
ATOM    470  C   VAL A  29       4.190  -3.508   1.484  1.00  2.150          C  
ATOM    471  O   VAL A  29       4.926  -3.056   0.601  1.00  2.230          O  
ATOM    472  CB  VAL A  29       3.051  -1.349   2.292  1.00  3.850          C  
ATOM    473  CG1 VAL A  29       2.450  -0.746   3.535  1.00  3.850          C  
ATOM    474  CG2 VAL A  29       4.012  -0.333   1.642  1.00  3.850          C  
ATOM    475  H   VAL A  29       5.641  -1.838   3.429  1.00  3.160          H  
ATOM    476  HA  VAL A  29       2.995  -3.257   3.222  1.00  3.360          H  
ATOM    477  HB  VAL A  29       2.244  -1.579   1.614  1.00  4.620          H  
ATOM    478 1HG1 VAL A  29       1.947   0.150   3.299  1.00  4.620          H  
ATOM    479 2HG1 VAL A  29       1.757  -1.448   3.998  1.00  4.620          H  
ATOM    480 3HG1 VAL A  29       3.237  -0.515   4.225  1.00  4.620          H  
ATOM    481 1HG2 VAL A  29       3.463   0.581   1.396  1.00  4.620          H  
ATOM    482 2HG2 VAL A  29       4.804  -0.087   2.339  1.00  4.620          H  
ATOM    483 3HG2 VAL A  29       4.446  -0.726   0.733  1.00  4.620          H  
ATOM    484  N   GLU A  30       3.668  -4.750   1.431  1.00  1.910          N  
ATOM    485  CA  GLU A  30       3.989  -5.783   0.422  1.00  1.740          C  
ATOM    486  C   GLU A  30       3.418  -5.439  -0.947  1.00  1.550          C  
ATOM    487  O   GLU A  30       3.704  -6.083  -1.968  1.00  1.600          O  
ATOM    488  CB  GLU A  30       3.451  -7.155   0.869  1.00  2.500          C  
ATOM    489  CG  GLU A  30       1.903  -7.334   0.818  1.00  2.500          C  
ATOM    490  CD  GLU A  30       1.177  -6.808   2.026  1.00  2.500          C  
ATOM    491  OE1 GLU A  30       1.724  -5.965   2.697  1.00  2.500          O  
ATOM    492  OE2 GLU A  30       0.075  -7.234   2.270  1.00  2.500          O  
ATOM    493  H   GLU A  30       3.029  -5.021   2.188  1.00  2.290          H  
ATOM    494  HA  GLU A  30       5.075  -5.850   0.333  1.00  2.090          H  
ATOM    495 1HB  GLU A  30       3.889  -7.933   0.240  1.00  3.000          H  
ATOM    496 2HB  GLU A  30       3.772  -7.348   1.891  1.00  3.000          H  
ATOM    497 1HG  GLU A  30       1.493  -6.859  -0.067  1.00  3.000          H  
ATOM    498 2HG  GLU A  30       1.697  -8.399   0.733  1.00  3.000          H  
ATOM    499  N   CYS A  31       2.581  -4.423  -0.952  1.00  1.660          N  
ATOM    500  CA  CYS A  31       1.935  -3.966  -2.146  1.00  1.770          C  
ATOM    501  C   CYS A  31       2.957  -3.410  -3.108  1.00  1.580          C  
ATOM    502  O   CYS A  31       2.679  -3.325  -4.300  1.00  1.580          O  
ATOM    503  CB  CYS A  31       0.955  -2.848  -1.834  1.00  2.430          C  
ATOM    504  SG  CYS A  31       1.794  -1.356  -1.296  1.00  2.430          S  
ATOM    505  H   CYS A  31       2.402  -3.968  -0.069  1.00  1.990          H  
ATOM    506  HA  CYS A  31       1.411  -4.800  -2.609  1.00  2.120          H  
ATOM    507 1HB  CYS A  31       0.363  -2.609  -2.720  1.00  2.920          H  
ATOM    508 2HB  CYS A  31       0.270  -3.159  -1.047  1.00  2.920          H  
ATOM    509  HG  CYS A  31       0.706  -0.594  -1.147  1.00  2.920          H  
ATOM    510  N   TRP A  32       4.130  -2.968  -2.621  1.00  1.570          N  
ATOM    511  CA  TRP A  32       5.026  -2.391  -3.592  1.00  1.630          C  
ATOM    512  C   TRP A  32       5.622  -3.479  -4.487  1.00  1.460          C  
ATOM    513  O   TRP A  32       5.966  -3.247  -5.647  1.00  1.480          O  
ATOM    514  CB  TRP A  32       6.131  -1.591  -2.979  1.00  2.260          C  
ATOM    515  CG  TRP A  32       6.503  -0.504  -3.911  1.00  2.260          C  
ATOM    516  CD1 TRP A  32       7.589  -0.377  -4.697  1.00  2.260          C  
ATOM    517  CD2 TRP A  32       5.707   0.682  -4.132  1.00  2.260          C  
ATOM    518  NE1 TRP A  32       7.539   0.826  -5.377  1.00  2.260          N  
ATOM    519  CE2 TRP A  32       6.400   1.476  -5.030  1.00  2.260          C  
ATOM    520  CE3 TRP A  32       4.466   1.129  -3.629  1.00  2.260          C  
ATOM    521  CZ2 TRP A  32       5.922   2.683  -5.430  1.00  2.260          C  
ATOM    522  CZ3 TRP A  32       3.994   2.338  -4.040  1.00  2.260          C  
ATOM    523  CH2 TRP A  32       4.703   3.088  -4.911  1.00  2.260          C  
ATOM    524  H   TRP A  32       4.371  -3.023  -1.622  1.00  1.880          H  
ATOM    525  HA  TRP A  32       4.445  -1.706  -4.187  1.00  1.960          H  
ATOM    526 1HB  TRP A  32       5.815  -1.172  -2.024  1.00  2.710          H  
ATOM    527 2HB  TRP A  32       7.002  -2.223  -2.802  1.00  2.710          H  
ATOM    528  HD1 TRP A  32       8.376  -1.108  -4.774  1.00  2.710          H  
ATOM    529  HE1 TRP A  32       8.244   1.190  -6.064  1.00  2.710          H  
ATOM    530  HE3 TRP A  32       3.893   0.526  -2.922  1.00  2.710          H  
ATOM    531  HZ2 TRP A  32       6.457   3.315  -6.132  1.00  2.710          H  
ATOM    532  HZ3 TRP A  32       3.038   2.691  -3.650  1.00  2.710          H  
ATOM    533  HH2 TRP A  32       4.298   4.028  -5.210  1.00  2.710          H  
ATOM    534  N   GLU A  33       5.783  -4.674  -3.944  1.00  1.470          N  
ATOM    535  CA  GLU A  33       6.314  -5.752  -4.757  1.00  1.610          C  
ATOM    536  C   GLU A  33       5.259  -6.106  -5.802  1.00  1.560          C  
ATOM    537  O   GLU A  33       5.560  -6.358  -6.978  1.00  1.720          O  
ATOM    538  CB  GLU A  33       6.671  -6.947  -3.873  1.00  2.200          C  
ATOM    539  CG  GLU A  33       7.873  -6.689  -2.946  1.00  2.200          C  
ATOM    540  CD  GLU A  33       8.158  -7.830  -2.009  1.00  2.200          C  
ATOM    541  OE1 GLU A  33       7.312  -8.676  -1.872  1.00  2.200          O  
ATOM    542  OE2 GLU A  33       9.217  -7.851  -1.429  1.00  2.200          O  
ATOM    543  H   GLU A  33       5.516  -4.842  -2.982  1.00  1.760          H  
ATOM    544  HA  GLU A  33       7.210  -5.405  -5.274  1.00  1.930          H  
ATOM    545 1HB  GLU A  33       5.810  -7.210  -3.253  1.00  2.640          H  
ATOM    546 2HB  GLU A  33       6.900  -7.808  -4.499  1.00  2.640          H  
ATOM    547 1HG  GLU A  33       8.755  -6.509  -3.560  1.00  2.640          H  
ATOM    548 2HG  GLU A  33       7.681  -5.789  -2.365  1.00  2.640          H  
ATOM    549  N   ASN A  34       4.003  -6.081  -5.364  1.00  1.490          N  
ATOM    550  CA  ASN A  34       2.918  -6.410  -6.254  1.00  1.600          C  
ATOM    551  C   ASN A  34       2.698  -5.332  -7.323  1.00  1.450          C  
ATOM    552  O   ASN A  34       2.290  -5.672  -8.427  1.00  1.550          O  
ATOM    553  CB  ASN A  34       1.670  -6.664  -5.466  1.00  2.200          C  
ATOM    554  CG  ASN A  34       1.743  -7.914  -4.655  1.00  2.200          C  
ATOM    555  OD1 ASN A  34       2.607  -8.782  -4.838  1.00  2.200          O  
ATOM    556  ND2 ASN A  34       0.832  -8.039  -3.728  1.00  2.200          N  
ATOM    557  H   ASN A  34       3.833  -5.893  -4.372  1.00  1.790          H  
ATOM    558  HA  ASN A  34       3.183  -7.328  -6.779  1.00  1.920          H  
ATOM    559 1HB  ASN A  34       1.512  -5.832  -4.803  1.00  2.640          H  
ATOM    560 2HB  ASN A  34       0.820  -6.731  -6.148  1.00  2.640          H  
ATOM    561 1HD2 ASN A  34       0.823  -8.853  -3.145  1.00  2.640          H  
ATOM    562 2HD2 ASN A  34       0.143  -7.332  -3.598  1.00  2.640          H  
ATOM    563  N   VAL A  35       2.966  -4.043  -7.009  1.00  1.310          N  
ATOM    564  CA  VAL A  35       2.771  -2.957  -7.984  1.00  1.290          C  
ATOM    565  C   VAL A  35       3.845  -3.006  -9.089  1.00  1.110          C  
ATOM    566  O   VAL A  35       3.523  -2.757 -10.264  1.00  1.070          O  
ATOM    567  CB  VAL A  35       2.708  -1.548  -7.302  1.00  1.810          C  
ATOM    568  CG1 VAL A  35       3.993  -1.077  -6.910  1.00  1.810          C  
ATOM    569  CG2 VAL A  35       2.095  -0.530  -8.223  1.00  1.810          C  
ATOM    570  H   VAL A  35       3.233  -3.830  -6.046  1.00  1.570          H  
ATOM    571  HA  VAL A  35       1.809  -3.109  -8.454  1.00  1.550          H  
ATOM    572  HB  VAL A  35       2.128  -1.644  -6.390  1.00  2.180          H  
ATOM    573 1HG1 VAL A  35       3.897  -0.123  -6.406  1.00  2.180          H  
ATOM    574 2HG1 VAL A  35       4.405  -1.751  -6.292  1.00  2.180          H  
ATOM    575 3HG1 VAL A  35       4.592  -0.961  -7.748  1.00  2.180          H  
ATOM    576 1HG2 VAL A  35       2.050   0.434  -7.726  1.00  2.180          H  
ATOM    577 2HG2 VAL A  35       2.698  -0.437  -9.126  1.00  2.180          H  
ATOM    578 3HG2 VAL A  35       1.120  -0.838  -8.465  1.00  2.180          H  
ATOM    579  N   THR A  36       5.104  -3.384  -8.749  1.00  1.180          N  
ATOM    580  CA  THR A  36       6.143  -3.472  -9.784  1.00  1.270          C  
ATOM    581  C   THR A  36       5.726  -4.480 -10.833  1.00  1.380          C  
ATOM    582  O   THR A  36       5.934  -4.267 -12.024  1.00  1.560          O  
ATOM    583  CB  THR A  36       7.513  -3.937  -9.232  1.00  1.740          C  
ATOM    584  OG1 THR A  36       7.341  -5.176  -8.577  1.00  1.740          O  
ATOM    585  CG2 THR A  36       8.129  -2.926  -8.303  1.00  1.740          C  
ATOM    586  H   THR A  36       5.350  -3.545  -7.764  1.00  1.420          H  
ATOM    587  HA  THR A  36       6.255  -2.501 -10.264  1.00  1.520          H  
ATOM    588  HB  THR A  36       8.176  -4.103 -10.060  1.00  2.090          H  
ATOM    589  HG1 THR A  36       8.193  -5.566  -8.379  1.00  2.090          H  
ATOM    590 1HG2 THR A  36       9.088  -3.297  -7.947  1.00  2.090          H  
ATOM    591 2HG2 THR A  36       8.283  -2.028  -8.852  1.00  2.090          H  
ATOM    592 3HG2 THR A  36       7.480  -2.742  -7.462  1.00  2.090          H  
ATOM    593  N   LYS A  37       5.065  -5.550 -10.416  1.00  1.430          N  
ATOM    594  CA  LYS A  37       4.560  -6.503 -11.396  1.00  1.660          C  
ATOM    595  C   LYS A  37       3.174  -6.112 -11.986  1.00  1.550          C  
ATOM    596  O   LYS A  37       2.968  -6.230 -13.193  1.00  1.790          O  
ATOM    597  CB  LYS A  37       4.588  -7.903 -10.800  1.00  2.230          C  
ATOM    598  CG  LYS A  37       4.026  -9.023 -11.705  1.00  2.230          C  
ATOM    599  CD  LYS A  37       4.338 -10.420 -11.130  1.00  2.230          C  
ATOM    600  CE  LYS A  37       3.729 -11.531 -11.976  1.00  2.230          C  
ATOM    601  NZ  LYS A  37       4.155 -12.886 -11.503  1.00  2.230          N  
ATOM    602  H   LYS A  37       5.004  -5.719  -9.400  1.00  1.720          H  
ATOM    603  HA  LYS A  37       5.258  -6.513 -12.233  1.00  1.990          H  
ATOM    604 1HB  LYS A  37       5.623  -8.161 -10.586  1.00  2.680          H  
ATOM    605 2HB  LYS A  37       4.084  -7.876  -9.854  1.00  2.680          H  
ATOM    606 1HG  LYS A  37       2.941  -8.911 -11.793  1.00  2.680          H  
ATOM    607 2HG  LYS A  37       4.462  -8.934 -12.701  1.00  2.680          H  
ATOM    608 1HD  LYS A  37       5.419 -10.562 -11.091  1.00  2.680          H  
ATOM    609 2HD  LYS A  37       3.946 -10.503 -10.120  1.00  2.680          H  
ATOM    610 1HE  LYS A  37       2.652 -11.459 -11.908  1.00  2.680          H  
ATOM    611 2HE  LYS A  37       4.024 -11.407 -13.017  1.00  2.680          H  
ATOM    612 1HZ  LYS A  37       3.717 -13.594 -12.078  1.00  2.680          H  
ATOM    613 2HZ  LYS A  37       5.159 -12.963 -11.581  1.00  2.680          H  
ATOM    614 3HZ  LYS A  37       3.894 -13.027 -10.537  1.00  2.680          H  
ATOM    615  N   ALA A  38       2.215  -5.683 -11.150  1.00  1.360          N  
ATOM    616  CA  ALA A  38       0.855  -5.333 -11.598  1.00  1.420          C  
ATOM    617  C   ALA A  38       0.788  -4.136 -12.568  1.00  1.310          C  
ATOM    618  O   ALA A  38       0.010  -4.165 -13.520  1.00  1.460          O  
ATOM    619  CB  ALA A  38      -0.023  -4.999 -10.398  1.00  1.960          C  
ATOM    620  H   ALA A  38       2.417  -5.611 -10.163  1.00  1.630          H  
ATOM    621  HA  ALA A  38       0.442  -6.205 -12.103  1.00  1.700          H  
ATOM    622 1HB  ALA A  38      -1.034  -4.786 -10.741  1.00  2.360          H  
ATOM    623 2HB  ALA A  38      -0.051  -5.813  -9.707  1.00  2.360          H  
ATOM    624 3HB  ALA A  38       0.378  -4.145  -9.902  1.00  2.360          H  
ATOM    625  N   PHE A  39       1.584  -3.086 -12.319  1.00  1.150          N  
ATOM    626  CA  PHE A  39       1.589  -1.871 -13.144  1.00  1.240          C  
ATOM    627  C   PHE A  39       2.823  -1.711 -14.021  1.00  1.170          C  
ATOM    628  O   PHE A  39       2.716  -1.173 -15.122  1.00  1.570          O  
ATOM    629  CB  PHE A  39       1.435  -0.638 -12.257  1.00  1.700          C  
ATOM    630  CG  PHE A  39       0.064  -0.451 -11.671  1.00  1.700          C  
ATOM    631  CD1 PHE A  39      -0.389  -1.177 -10.592  1.00  1.700          C  
ATOM    632  CD2 PHE A  39      -0.761   0.518 -12.201  1.00  1.700          C  
ATOM    633  CE1 PHE A  39      -1.648  -0.950 -10.065  1.00  1.700          C  
ATOM    634  CE2 PHE A  39      -2.014   0.747 -11.681  1.00  1.700          C  
ATOM    635  CZ  PHE A  39      -2.454   0.013 -10.612  1.00  1.700          C  
ATOM    636  H   PHE A  39       2.202  -3.110 -11.511  1.00  1.380          H  
ATOM    637  HA  PHE A  39       0.723  -1.915 -13.803  1.00  1.490          H  
ATOM    638 1HB  PHE A  39       2.152  -0.700 -11.441  1.00  2.040          H  
ATOM    639 2HB  PHE A  39       1.683   0.255 -12.833  1.00  2.040          H  
ATOM    640  HD1 PHE A  39       0.253  -1.933 -10.168  1.00  2.040          H  
ATOM    641  HD2 PHE A  39      -0.399   1.112 -13.053  1.00  2.040          H  
ATOM    642  HE1 PHE A  39      -2.008  -1.522  -9.223  1.00  2.040          H  
ATOM    643  HE2 PHE A  39      -2.656   1.513 -12.118  1.00  2.040          H  
ATOM    644  HZ  PHE A  39      -3.447   0.196 -10.206  1.00  2.040          H  
ATOM    645  N   LEU A  40       3.965  -2.200 -13.526  1.00  1.090          N  
ATOM    646  CA  LEU A  40       5.310  -2.162 -14.146  1.00  1.310          C  
ATOM    647  C   LEU A  40       6.269  -1.231 -13.424  1.00  1.160          C  
ATOM    648  O   LEU A  40       5.893  -0.167 -12.932  1.00  1.160          O  
ATOM    649  CB  LEU A  40       5.331  -1.759 -15.643  1.00  1.750          C  
ATOM    650  CG  LEU A  40       4.693  -2.717 -16.710  1.00  1.750          C  
ATOM    651  CD1 LEU A  40       4.703  -1.992 -18.047  1.00  1.750          C  
ATOM    652  CD2 LEU A  40       5.487  -4.019 -16.800  1.00  1.750          C  
ATOM    653  H   LEU A  40       3.899  -2.575 -12.577  1.00  1.310          H  
ATOM    654  HA  LEU A  40       5.730  -3.159 -14.082  1.00  1.570          H  
ATOM    655 1HB  LEU A  40       4.925  -0.763 -15.768  1.00  2.100          H  
ATOM    656 2HB  LEU A  40       6.377  -1.691 -15.919  1.00  2.100          H  
ATOM    657  HG  LEU A  40       3.667  -2.949 -16.452  1.00  2.100          H  
ATOM    658 1HD1 LEU A  40       4.259  -2.628 -18.811  1.00  2.100          H  
ATOM    659 2HD1 LEU A  40       4.121  -1.072 -17.955  1.00  2.100          H  
ATOM    660 3HD1 LEU A  40       5.729  -1.748 -18.326  1.00  2.100          H  
ATOM    661 1HD2 LEU A  40       5.038  -4.661 -17.559  1.00  2.100          H  
ATOM    662 2HD2 LEU A  40       6.519  -3.800 -17.072  1.00  2.100          H  
ATOM    663 3HD2 LEU A  40       5.467  -4.538 -15.846  1.00  2.100          H  
ATOM    664  N   THR A  41       7.542  -1.621 -13.418  1.00  1.190          N  
ATOM    665  CA  THR A  41       8.618  -0.899 -12.755  1.00  1.170          C  
ATOM    666  C   THR A  41       8.861   0.505 -13.277  1.00  1.080          C  
ATOM    667  O   THR A  41       9.270   1.388 -12.511  1.00  1.140          O  
ATOM    668  CB  THR A  41       9.917  -1.703 -12.909  1.00  1.650          C  
ATOM    669  OG1 THR A  41      10.127  -1.990 -14.298  1.00  1.650          O  
ATOM    670  CG2 THR A  41       9.864  -2.972 -12.090  1.00  1.650          C  
ATOM    671  H   THR A  41       7.783  -2.490 -13.877  1.00  1.430          H  
ATOM    672  HA  THR A  41       8.371  -0.825 -11.694  1.00  1.400          H  
ATOM    673  HB  THR A  41      10.740  -1.100 -12.589  1.00  1.980          H  
ATOM    674  HG1 THR A  41      11.050  -2.259 -14.423  1.00  1.980          H  
ATOM    675 1HG2 THR A  41      10.800  -3.517 -12.208  1.00  1.980          H  
ATOM    676 2HG2 THR A  41       9.732  -2.701 -11.048  1.00  1.980          H  
ATOM    677 3HG2 THR A  41       9.033  -3.595 -12.417  1.00  1.980          H  
ATOM    678  N   ASN A  42       8.596   0.732 -14.562  1.00  0.980          N  
ATOM    679  CA  ASN A  42       8.790   2.038 -15.158  1.00  0.970          C  
ATOM    680  C   ASN A  42       7.499   2.845 -15.254  1.00  0.970          C  
ATOM    681  O   ASN A  42       7.458   3.873 -15.933  1.00  1.020          O  
ATOM    682  CB  ASN A  42       9.416   1.865 -16.520  1.00  1.360          C  
ATOM    683  CG  ASN A  42       8.511   1.094 -17.415  1.00  1.360          C  
ATOM    684  OD1 ASN A  42       7.733   0.261 -16.919  1.00  1.360          O  
ATOM    685  ND2 ASN A  42       8.580   1.334 -18.697  1.00  1.360          N  
ATOM    686  H   ASN A  42       8.281  -0.026 -15.166  1.00  1.180          H  
ATOM    687  HA  ASN A  42       9.479   2.601 -14.532  1.00  1.160          H  
ATOM    688 1HB  ASN A  42       9.618   2.840 -16.963  1.00  1.630          H  
ATOM    689 2HB  ASN A  42      10.363   1.336 -16.426  1.00  1.630          H  
ATOM    690 1HD2 ASN A  42       7.986   0.839 -19.330  1.00  1.630          H  
ATOM    691 2HD2 ASN A  42       9.222   2.017 -19.042  1.00  1.630          H  
ATOM    692  N   ASP A  43       6.446   2.395 -14.577  1.00  0.990          N  
ATOM    693  CA  ASP A  43       5.177   3.100 -14.588  1.00  1.030          C  
ATOM    694  C   ASP A  43       5.311   4.279 -13.634  1.00  1.000          C  
ATOM    695  O   ASP A  43       5.719   4.085 -12.487  1.00  1.090          O  
ATOM    696  CB  ASP A  43       4.026   2.151 -14.187  1.00  1.430          C  
ATOM    697  CG  ASP A  43       2.615   2.746 -14.355  1.00  1.430          C  
ATOM    698  OD1 ASP A  43       2.276   3.054 -15.476  1.00  1.430          O  
ATOM    699  OD2 ASP A  43       1.883   2.856 -13.396  1.00  1.430          O  
ATOM    700  H   ASP A  43       6.507   1.535 -14.028  1.00  1.190          H  
ATOM    701  HA  ASP A  43       4.983   3.478 -15.592  1.00  1.240          H  
ATOM    702 1HB  ASP A  43       4.086   1.241 -14.782  1.00  1.710          H  
ATOM    703 2HB  ASP A  43       4.157   1.851 -13.144  1.00  1.710          H  
ATOM    704  N   THR A  44       5.081   5.500 -14.132  1.00  1.150          N  
ATOM    705  CA  THR A  44       5.217   6.716 -13.318  1.00  1.210          C  
ATOM    706  C   THR A  44       3.933   6.975 -12.596  1.00  1.320          C  
ATOM    707  O   THR A  44       2.883   7.057 -13.227  1.00  1.590          O  
ATOM    708  CB  THR A  44       5.589   7.948 -14.168  1.00  1.670          C  
ATOM    709  OG1 THR A  44       6.852   7.721 -14.808  1.00  1.670          O  
ATOM    710  CG2 THR A  44       5.694   9.196 -13.271  1.00  1.670          C  
ATOM    711  H   THR A  44       4.763   5.576 -15.089  1.00  1.380          H  
ATOM    712  HA  THR A  44       5.974   6.579 -12.567  1.00  1.450          H  
ATOM    713  HB  THR A  44       4.823   8.114 -14.928  1.00  2.000          H  
ATOM    714  HG1 THR A  44       6.757   7.009 -15.451  1.00  2.000          H  
ATOM    715 1HG2 THR A  44       5.962  10.054 -13.881  1.00  2.000          H  
ATOM    716 2HG2 THR A  44       4.741   9.396 -12.780  1.00  2.000          H  
ATOM    717 3HG2 THR A  44       6.450   9.039 -12.528  1.00  2.000          H  
ATOM    718  N   THR A  45       4.005   7.113 -11.273  1.00  1.210          N  
ATOM    719  CA  THR A  45       2.783   7.311 -10.515  1.00  1.390          C  
ATOM    720  C   THR A  45       2.833   8.490  -9.549  1.00  1.340          C  
ATOM    721  O   THR A  45       3.902   9.024  -9.227  1.00  1.220          O  
ATOM    722  CB  THR A  45       2.421   6.032  -9.746  1.00  1.870          C  
ATOM    723  OG1 THR A  45       3.403   5.771  -8.740  1.00  1.870          O  
ATOM    724  CG2 THR A  45       2.394   4.846 -10.719  1.00  1.870          C  
ATOM    725  H   THR A  45       4.908   7.036 -10.793  1.00  1.450          H  
ATOM    726  HA  THR A  45       1.978   7.494 -11.206  1.00  1.670          H  
ATOM    727  HB  THR A  45       1.440   6.153  -9.287  1.00  2.250          H  
ATOM    728  HG1 THR A  45       3.341   6.436  -8.045  1.00  2.250          H  
ATOM    729 1HG2 THR A  45       2.112   3.946 -10.196  1.00  2.250          H  
ATOM    730 2HG2 THR A  45       1.686   5.035 -11.511  1.00  2.250          H  
ATOM    731 3HG2 THR A  45       3.370   4.698 -11.163  1.00  2.250          H  
ATOM    732  N   VAL A  46       1.648   8.875  -9.063  1.00  1.530          N  
ATOM    733  CA  VAL A  46       1.504   9.952  -8.081  1.00  1.550          C  
ATOM    734  C   VAL A  46       1.221   9.349  -6.714  1.00  1.520          C  
ATOM    735  O   VAL A  46       0.244   8.627  -6.549  1.00  1.690          O  
ATOM    736  CB  VAL A  46       0.356  10.899  -8.514  1.00  2.160          C  
ATOM    737  CG1 VAL A  46       0.137  11.987  -7.493  1.00  2.160          C  
ATOM    738  CG2 VAL A  46       0.711  11.547  -9.862  1.00  2.160          C  
ATOM    739  H   VAL A  46       0.806   8.373  -9.379  1.00  1.840          H  
ATOM    740  HA  VAL A  46       2.437  10.515  -8.026  1.00  1.860          H  
ATOM    741  HB  VAL A  46      -0.564  10.317  -8.606  1.00  2.590          H  
ATOM    742 1HG1 VAL A  46      -0.666  12.634  -7.813  1.00  2.590          H  
ATOM    743 2HG1 VAL A  46      -0.122  11.558  -6.525  1.00  2.590          H  
ATOM    744 3HG1 VAL A  46       1.045  12.563  -7.405  1.00  2.590          H  
ATOM    745 1HG2 VAL A  46      -0.104  12.194 -10.182  1.00  2.590          H  
ATOM    746 2HG2 VAL A  46       1.607  12.128  -9.761  1.00  2.590          H  
ATOM    747 3HG2 VAL A  46       0.881  10.799 -10.605  1.00  2.590          H  
ATOM    748  N   LEU A  47       2.089   9.631  -5.742  1.00  1.390          N  
ATOM    749  CA  LEU A  47       2.004   9.029  -4.412  1.00  1.410          C  
ATOM    750  C   LEU A  47       1.770  10.056  -3.296  1.00  1.240          C  
ATOM    751  O   LEU A  47       2.543  11.005  -3.117  1.00  1.340          O  
ATOM    752  CB  LEU A  47       3.300   8.263  -4.194  1.00  1.970          C  
ATOM    753  CG  LEU A  47       3.667   7.260  -5.339  1.00  1.970          C  
ATOM    754  CD1 LEU A  47       5.018   6.675  -5.023  1.00  1.970          C  
ATOM    755  CD2 LEU A  47       2.566   6.165  -5.506  1.00  1.970          C  
ATOM    756  H   LEU A  47       2.871  10.251  -5.955  1.00  1.670          H  
ATOM    757  HA  LEU A  47       1.172   8.340  -4.391  1.00  1.690          H  
ATOM    758 1HB  LEU A  47       4.110   8.973  -4.104  1.00  2.360          H  
ATOM    759 2HB  LEU A  47       3.229   7.699  -3.276  1.00  2.360          H  
ATOM    760  HG  LEU A  47       3.769   7.806  -6.279  1.00  2.360          H  
ATOM    761 1HD1 LEU A  47       5.326   6.001  -5.820  1.00  2.360          H  
ATOM    762 2HD1 LEU A  47       5.737   7.481  -4.943  1.00  2.360          H  
ATOM    763 3HD1 LEU A  47       4.972   6.129  -4.076  1.00  2.360          H  
ATOM    764 1HD2 LEU A  47       2.850   5.486  -6.298  1.00  2.360          H  
ATOM    765 2HD2 LEU A  47       2.456   5.610  -4.592  1.00  2.360          H  
ATOM    766 3HD2 LEU A  47       1.615   6.614  -5.762  1.00  2.360          H  
ATOM    767  N   SER A  48       0.699   9.859  -2.532  1.00  1.230          N  
ATOM    768  CA  SER A  48       0.301  10.792  -1.471  1.00  1.290          C  
ATOM    769  C   SER A  48       1.015  10.526  -0.150  1.00  1.240          C  
ATOM    770  O   SER A  48       0.802   9.515   0.529  1.00  1.470          O  
ATOM    771  CB  SER A  48      -1.196  10.731  -1.250  1.00  1.780          C  
ATOM    772  OG  SER A  48      -1.924  11.174  -2.383  1.00  1.780          O  
ATOM    773  H   SER A  48       0.132   9.047  -2.730  1.00  1.480          H  
ATOM    774  HA  SER A  48       0.561  11.805  -1.793  1.00  1.550          H  
ATOM    775 1HB  SER A  48      -1.483   9.731  -0.981  1.00  2.140          H  
ATOM    776 2HB  SER A  48      -1.430  11.367  -0.422  1.00  2.140          H  
ATOM    777  HG  SER A  48      -2.859  11.094  -2.145  1.00  2.140          H  
ATOM    778  N   ALA A  49       1.836  11.474   0.259  1.00  1.230          N  
ATOM    779  CA  ALA A  49       2.692  11.322   1.420  1.00  1.380          C  
ATOM    780  C   ALA A  49       1.998  11.546   2.734  1.00  1.410          C  
ATOM    781  O   ALA A  49       2.071  12.632   3.296  1.00  1.810          O  
ATOM    782  CB  ALA A  49       3.875  12.260   1.328  1.00  1.870          C  
ATOM    783  H   ALA A  49       1.915  12.332  -0.286  1.00  1.480          H  
ATOM    784  HA  ALA A  49       3.054  10.303   1.422  1.00  1.660          H  
ATOM    785 1HB  ALA A  49       4.538  12.091   2.176  1.00  2.250          H  
ATOM    786 2HB  ALA A  49       4.400  12.072   0.405  1.00  2.250          H  
ATOM    787 3HB  ALA A  49       3.542  13.268   1.344  1.00  2.250          H  
ATOM    788  N   TYR A  50       1.303  10.513   3.187  1.00  1.380          N  
ATOM    789  CA  TYR A  50       0.596  10.503   4.470  1.00  1.520          C  
ATOM    790  C   TYR A  50      -0.485  11.578   4.678  1.00  1.480          C  
ATOM    791  O   TYR A  50      -0.437  12.305   5.676  1.00  1.820          O  
ATOM    792  CB  TYR A  50       1.623  10.630   5.604  1.00  2.070          C  
ATOM    793  CG  TYR A  50       2.683   9.534   5.648  1.00  2.070          C  
ATOM    794  CD1 TYR A  50       3.914   9.724   5.023  1.00  2.070          C  
ATOM    795  CD2 TYR A  50       2.440   8.361   6.352  1.00  2.070          C  
ATOM    796  CE1 TYR A  50       4.885   8.748   5.096  1.00  2.070          C  
ATOM    797  CE2 TYR A  50       3.416   7.387   6.431  1.00  2.070          C  
ATOM    798  CZ  TYR A  50       4.636   7.577   5.806  1.00  2.070          C  
ATOM    799  OH  TYR A  50       5.609   6.604   5.884  1.00  2.070          O  
ATOM    800  H   TYR A  50       1.259   9.714   2.550  1.00  1.660          H  
ATOM    801  HA  TYR A  50       0.111   9.531   4.566  1.00  1.820          H  
ATOM    802 1HB  TYR A  50       2.131  11.592   5.546  1.00  2.490          H  
ATOM    803 2HB  TYR A  50       1.095  10.614   6.557  1.00  2.490          H  
ATOM    804  HD1 TYR A  50       4.111  10.647   4.479  1.00  2.490          H  
ATOM    805  HD2 TYR A  50       1.482   8.211   6.849  1.00  2.490          H  
ATOM    806  HE1 TYR A  50       5.846   8.899   4.605  1.00  2.490          H  
ATOM    807  HE2 TYR A  50       3.223   6.470   6.988  1.00  2.490          H  
ATOM    808  HH  TYR A  50       6.397   6.901   5.419  1.00  2.490          H  
ATOM    809  N   PRO A  51      -1.441  11.750   3.762  1.00  1.700          N  
ATOM    810  CA  PRO A  51      -2.511  12.704   3.875  1.00  1.880          C  
ATOM    811  C   PRO A  51      -3.459  12.249   4.975  1.00  1.890          C  
ATOM    812  O   PRO A  51      -3.580  11.048   5.202  1.00  2.240          O  
ATOM    813  CB  PRO A  51      -3.211  12.585   2.520  1.00  2.820          C  
ATOM    814  CG  PRO A  51      -2.926  11.163   2.107  1.00  2.820          C  
ATOM    815  CD  PRO A  51      -1.520  10.898   2.584  1.00  2.820          C  
ATOM    816  HA  PRO A  51      -2.084  13.690   4.058  1.00  2.260          H  
ATOM    817 1HB  PRO A  51      -4.290  12.797   2.614  1.00  3.380          H  
ATOM    818 2HB  PRO A  51      -2.804  13.323   1.814  1.00  3.380          H  
ATOM    819 1HG  PRO A  51      -3.642  10.506   2.614  1.00  3.380          H  
ATOM    820 2HG  PRO A  51      -3.083  11.012   1.046  1.00  3.380          H  
ATOM    821 1HD  PRO A  51      -1.400   9.835   2.827  1.00  3.380          H  
ATOM    822 2HD  PRO A  51      -0.820  11.245   1.834  1.00  3.380          H  
ATOM    823  N   PRO A  52      -4.140  13.173   5.648  1.00  2.150          N  
ATOM    824  CA  PRO A  52      -4.021  14.623   5.671  1.00  2.160          C  
ATOM    825  C   PRO A  52      -3.150  15.068   6.850  1.00  2.000          C  
ATOM    826  O   PRO A  52      -3.584  15.917   7.628  1.00  2.280          O  
ATOM    827  CB  PRO A  52      -5.474  15.035   5.897  1.00  3.240          C  
ATOM    828  CG  PRO A  52      -6.001  13.950   6.831  1.00  3.240          C  
ATOM    829  CD  PRO A  52      -5.280  12.669   6.408  1.00  3.240          C  
ATOM    830  HA  PRO A  52      -3.652  15.018   4.715  1.00  2.590          H  
ATOM    831 1HB  PRO A  52      -5.526  16.045   6.337  1.00  3.890          H  
ATOM    832 2HB  PRO A  52      -6.013  15.075   4.938  1.00  3.890          H  
ATOM    833 1HG  PRO A  52      -5.794  14.226   7.880  1.00  3.890          H  
ATOM    834 2HG  PRO A  52      -7.092  13.869   6.738  1.00  3.890          H  
ATOM    835 1HD  PRO A  52      -4.925  12.110   7.288  1.00  3.890          H  
ATOM    836 2HD  PRO A  52      -5.920  12.049   5.762  1.00  3.890          H  
ATOM    837  N   ASN A  53      -1.981  14.456   7.049  1.00  1.810          N  
ATOM    838  CA  ASN A  53      -1.186  14.770   8.228  1.00  1.830          C  
ATOM    839  C   ASN A  53      -0.405  16.072   8.029  1.00  1.810          C  
ATOM    840  O   ASN A  53      -0.395  16.659   6.947  1.00  1.950          O  
ATOM    841  CB  ASN A  53      -0.272  13.583   8.545  1.00  2.550          C  
ATOM    842  CG  ASN A  53       0.141  13.453  10.022  1.00  2.550          C  
ATOM    843  OD1 ASN A  53       0.289  14.452  10.738  1.00  2.550          O  
ATOM    844  ND2 ASN A  53       0.321  12.234  10.473  1.00  2.550          N  
ATOM    845  H   ASN A  53      -1.605  13.750   6.407  1.00  2.170          H  
ATOM    846  HA  ASN A  53      -1.860  14.921   9.071  1.00  2.200          H  
ATOM    847 1HB  ASN A  53      -0.779  12.663   8.251  1.00  3.060          H  
ATOM    848 2HB  ASN A  53       0.630  13.654   7.932  1.00  3.060          H  
ATOM    849 1HD2 ASN A  53       0.588  12.086  11.428  1.00  3.060          H  
ATOM    850 2HD2 ASN A  53       0.189  11.449   9.865  1.00  3.060          H  
ATOM    851  N   MET A  54       0.339  16.483   9.049  1.00  1.980          N  
ATOM    852  CA  MET A  54       1.124  17.713   8.997  1.00  2.230          C  
ATOM    853  C   MET A  54       2.223  17.643   7.943  1.00  1.930          C  
ATOM    854  O   MET A  54       2.714  18.665   7.468  1.00  2.130          O  
ATOM    855  CB  MET A  54       1.736  17.996  10.364  1.00  3.020          C  
ATOM    856  CG  MET A  54       0.728  18.386  11.450  1.00  3.020          C  
ATOM    857  SD  MET A  54      -0.269  19.846  11.033  1.00  3.020          S  
ATOM    858  CE  MET A  54       0.948  21.167  11.001  1.00  3.020          C  
ATOM    859  H   MET A  54       0.313  15.946   9.906  1.00  2.380          H  
ATOM    860  HA  MET A  54       0.460  18.531   8.722  1.00  2.680          H  
ATOM    861 1HB  MET A  54       2.247  17.099  10.714  1.00  3.630          H  
ATOM    862 2HB  MET A  54       2.487  18.774  10.277  1.00  3.630          H  
ATOM    863 1HG  MET A  54       0.053  17.550  11.627  1.00  3.630          H  
ATOM    864 2HG  MET A  54       1.262  18.589  12.378  1.00  3.630          H  
ATOM    865 1HE  MET A  54       0.452  22.109  10.767  1.00  3.630          H  
ATOM    866 2HE  MET A  54       1.430  21.244  11.976  1.00  3.630          H  
ATOM    867 3HE  MET A  54       1.698  20.962  10.238  1.00  3.630          H  
ATOM    868  N   GLY A  55       2.626  16.422   7.609  1.00  1.650          N  
ATOM    869  CA  GLY A  55       3.658  16.150   6.625  1.00  1.590          C  
ATOM    870  C   GLY A  55       3.085  15.899   5.227  1.00  1.370          C  
ATOM    871  O   GLY A  55       3.821  15.500   4.323  1.00  1.470          O  
ATOM    872  H   GLY A  55       2.165  15.645   8.056  1.00  1.980          H  
ATOM    873 1HA  GLY A  55       4.350  16.992   6.588  1.00  1.910          H  
ATOM    874 2HA  GLY A  55       4.234  15.281   6.941  1.00  1.910          H  
ATOM    875  N   ASN A  56       1.777  16.111   5.047  1.00  1.250          N  
ATOM    876  CA  ASN A  56       1.125  15.834   3.775  1.00  1.180          C  
ATOM    877  C   ASN A  56       1.785  16.520   2.585  1.00  1.260          C  
ATOM    878  O   ASN A  56       1.788  17.749   2.467  1.00  1.480          O  
ATOM    879  CB  ASN A  56      -0.340  16.213   3.837  1.00  1.680          C  
ATOM    880  CG  ASN A  56      -1.047  15.857   2.593  1.00  1.680          C  
ATOM    881  OD1 ASN A  56      -0.735  14.820   1.995  1.00  1.680          O  
ATOM    882  ND2 ASN A  56      -1.954  16.704   2.168  1.00  1.680          N  
ATOM    883  H   ASN A  56       1.198  16.450   5.815  1.00  1.500          H  
ATOM    884  HA  ASN A  56       1.178  14.766   3.599  1.00  1.420          H  
ATOM    885 1HB  ASN A  56      -0.807  15.688   4.663  1.00  2.020          H  
ATOM    886 2HB  ASN A  56      -0.440  17.280   4.027  1.00  2.020          H  
ATOM    887 1HD2 ASN A  56      -2.411  16.554   1.269  1.00  2.020          H  
ATOM    888 2HD2 ASN A  56      -2.142  17.536   2.685  1.00  2.020          H  
ATOM    889  N   ASP A  57       2.276  15.694   1.671  1.00  1.240          N  
ATOM    890  CA  ASP A  57       2.963  16.145   0.453  1.00  1.440          C  
ATOM    891  C   ASP A  57       2.778  15.126  -0.679  1.00  1.330          C  
ATOM    892  O   ASP A  57       2.057  14.142  -0.512  1.00  1.610          O  
ATOM    893  CB  ASP A  57       4.456  16.365   0.770  1.00  1.940          C  
ATOM    894  CG  ASP A  57       5.165  17.382  -0.141  1.00  1.940          C  
ATOM    895  OD1 ASP A  57       4.699  17.571  -1.245  1.00  1.940          O  
ATOM    896  OD2 ASP A  57       6.160  17.942   0.262  1.00  1.940          O  
ATOM    897  H   ASP A  57       2.222  14.702   1.917  1.00  1.490          H  
ATOM    898  HA  ASP A  57       2.526  17.094   0.137  1.00  1.730          H  
ATOM    899 1HB  ASP A  57       4.554  16.697   1.808  1.00  2.320          H  
ATOM    900 2HB  ASP A  57       4.980  15.410   0.689  1.00  2.320          H  
ATOM    901  N   VAL A  58       3.337  15.377  -1.856  1.00  1.240          N  
ATOM    902  CA  VAL A  58       3.197  14.398  -2.943  1.00  1.200          C  
ATOM    903  C   VAL A  58       4.503  14.097  -3.679  1.00  1.170          C  
ATOM    904  O   VAL A  58       5.261  14.996  -4.046  1.00  1.260          O  
ATOM    905  CB  VAL A  58       2.100  14.840  -3.948  1.00  1.700          C  
ATOM    906  CG1 VAL A  58       2.450  16.164  -4.602  1.00  1.700          C  
ATOM    907  CG2 VAL A  58       1.882  13.755  -4.998  1.00  1.700          C  
ATOM    908  H   VAL A  58       3.893  16.232  -1.957  1.00  1.490          H  
ATOM    909  HA  VAL A  58       2.861  13.458  -2.505  1.00  1.440          H  
ATOM    910  HB  VAL A  58       1.176  14.985  -3.404  1.00  2.040          H  
ATOM    911 1HG1 VAL A  58       1.646  16.452  -5.275  1.00  2.040          H  
ATOM    912 2HG1 VAL A  58       2.575  16.926  -3.835  1.00  2.040          H  
ATOM    913 3HG1 VAL A  58       3.371  16.074  -5.172  1.00  2.040          H  
ATOM    914 1HG2 VAL A  58       1.102  14.072  -5.650  1.00  2.040          H  
ATOM    915 2HG2 VAL A  58       2.778  13.589  -5.584  1.00  2.040          H  
ATOM    916 3HG2 VAL A  58       1.590  12.829  -4.517  1.00  2.040          H  
ATOM    917  N   PHE A  59       4.720  12.819  -3.954  1.00  1.140          N  
ATOM    918  CA  PHE A  59       5.872  12.392  -4.726  1.00  1.210          C  
ATOM    919  C   PHE A  59       5.417  11.922  -6.095  1.00  1.220          C  
ATOM    920  O   PHE A  59       4.396  11.244  -6.209  1.00  1.210          O  
ATOM    921  CB  PHE A  59       6.577  11.235  -4.033  1.00  1.670          C  
ATOM    922  CG  PHE A  59       7.188  11.578  -2.728  1.00  1.670          C  
ATOM    923  CD1 PHE A  59       6.543  11.264  -1.547  1.00  1.670          C  
ATOM    924  CD2 PHE A  59       8.399  12.227  -2.668  1.00  1.670          C  
ATOM    925  CE1 PHE A  59       7.113  11.591  -0.338  1.00  1.670          C  
ATOM    926  CE2 PHE A  59       8.954  12.557  -1.456  1.00  1.670          C  
ATOM    927  CZ  PHE A  59       8.310  12.233  -0.293  1.00  1.670          C  
ATOM    928  H   PHE A  59       4.042  12.132  -3.618  1.00  1.370          H  
ATOM    929  HA  PHE A  59       6.557  13.231  -4.847  1.00  1.450          H  
ATOM    930 1HB  PHE A  59       5.865  10.437  -3.866  1.00  2.000          H  
ATOM    931 2HB  PHE A  59       7.335  10.848  -4.676  1.00  2.000          H  
ATOM    932  HD1 PHE A  59       5.576  10.752  -1.580  1.00  2.000          H  
ATOM    933  HD2 PHE A  59       8.919  12.487  -3.592  1.00  2.000          H  
ATOM    934  HE1 PHE A  59       6.612  11.342   0.588  1.00  2.000          H  
ATOM    935  HE2 PHE A  59       9.907  13.079  -1.413  1.00  2.000          H  
ATOM    936  HZ  PHE A  59       8.753  12.494   0.668  1.00  2.000          H  
ATOM    937  N   VAL A  60       6.151  12.270  -7.148  1.00  1.310          N  
ATOM    938  CA  VAL A  60       5.773  11.758  -8.462  1.00  1.330          C  
ATOM    939  C   VAL A  60       6.997  11.163  -9.149  1.00  1.260          C  
ATOM    940  O   VAL A  60       7.967  11.880  -9.396  1.00  1.330          O  
ATOM    941  CB  VAL A  60       5.159  12.878  -9.330  1.00  1.850          C  
ATOM    942  CG1 VAL A  60       4.739  12.299 -10.699  1.00  1.850          C  
ATOM    943  CG2 VAL A  60       3.970  13.521  -8.582  1.00  1.850          C  
ATOM    944  H   VAL A  60       6.973  12.851  -7.040  1.00  1.570          H  
ATOM    945  HA  VAL A  60       5.034  10.972  -8.338  1.00  1.600          H  
ATOM    946  HB  VAL A  60       5.911  13.640  -9.527  1.00  2.220          H  
ATOM    947 1HG1 VAL A  60       4.321  13.093 -11.315  1.00  2.220          H  
ATOM    948 2HG1 VAL A  60       5.603  11.873 -11.207  1.00  2.220          H  
ATOM    949 3HG1 VAL A  60       3.988  11.520 -10.549  1.00  2.220          H  
ATOM    950 1HG2 VAL A  60       3.535  14.309  -9.191  1.00  2.220          H  
ATOM    951 2HG2 VAL A  60       3.233  12.768  -8.380  1.00  2.220          H  
ATOM    952 3HG2 VAL A  60       4.304  13.948  -7.642  1.00  2.220          H  
ATOM    953  N   MET A  61       6.953   9.859  -9.436  1.00  1.170          N  
ATOM    954  CA  MET A  61       8.094   9.181 -10.073  1.00  1.110          C  
ATOM    955  C   MET A  61       7.749   7.716 -10.401  1.00  1.000          C  
ATOM    956  O   MET A  61       6.752   7.209  -9.888  1.00  1.000          O  
ATOM    957  CB  MET A  61       9.347   9.264  -9.180  1.00  1.580          C  
ATOM    958  CG  MET A  61       9.280   8.542  -7.893  1.00  1.580          C  
ATOM    959  SD  MET A  61      10.685   8.961  -6.841  1.00  1.580          S  
ATOM    960  CE  MET A  61      10.154  10.525  -6.136  1.00  1.580          C  
ATOM    961  H   MET A  61       6.077   9.368  -9.226  1.00  1.400          H  
ATOM    962  HA  MET A  61       8.303   9.711 -10.996  1.00  1.330          H  
ATOM    963 1HB  MET A  61      10.196   8.847  -9.671  1.00  1.890          H  
ATOM    964 2HB  MET A  61       9.614  10.283  -8.986  1.00  1.890          H  
ATOM    965 1HG  MET A  61       8.353   8.782  -7.375  1.00  1.890          H  
ATOM    966 2HG  MET A  61       9.306   7.472  -8.097  1.00  1.890          H  
ATOM    967 1HE  MET A  61      10.927  10.906  -5.469  1.00  1.890          H  
ATOM    968 2HE  MET A  61       9.974  11.253  -6.926  1.00  1.890          H  
ATOM    969 3HE  MET A  61       9.255  10.367  -5.578  1.00  1.890          H  
ATOM    970  N   PRO A  62       8.547   7.012 -11.233  1.00  0.950          N  
ATOM    971  CA  PRO A  62       8.467   5.579 -11.488  1.00  0.890          C  
ATOM    972  C   PRO A  62       8.517   4.723 -10.229  1.00  0.760          C  
ATOM    973  O   PRO A  62       9.265   5.021  -9.292  1.00  0.720          O  
ATOM    974  CB  PRO A  62       9.677   5.339 -12.390  1.00  1.330          C  
ATOM    975  CG  PRO A  62       9.874   6.648 -13.114  1.00  1.330          C  
ATOM    976  CD  PRO A  62       9.542   7.707 -12.107  1.00  1.330          C  
ATOM    977  HA  PRO A  62       7.579   5.351 -12.054  1.00  1.070          H  
ATOM    978 1HB  PRO A  62      10.546   5.057 -11.789  1.00  1.600          H  
ATOM    979 2HB  PRO A  62       9.473   4.502 -13.066  1.00  1.600          H  
ATOM    980 1HG  PRO A  62      10.918   6.728 -13.472  1.00  1.600          H  
ATOM    981 2HG  PRO A  62       9.227   6.688 -14.005  1.00  1.600          H  
ATOM    982 1HD  PRO A  62      10.460   7.961 -11.583  1.00  1.600          H  
ATOM    983 2HD  PRO A  62       9.106   8.556 -12.644  1.00  1.600          H  
ATOM    984  N   ILE A  63       7.728   3.651 -10.249  1.00  0.790          N  
ATOM    985  CA  ILE A  63       7.609   2.691  -9.154  1.00  0.800          C  
ATOM    986  C   ILE A  63       8.943   2.120  -8.661  1.00  0.690          C  
ATOM    987  O   ILE A  63       9.202   2.124  -7.444  1.00  0.710          O  
ATOM    988  CB  ILE A  63       6.692   1.521  -9.600  1.00  1.120          C  
ATOM    989  CG1 ILE A  63       5.199   1.979  -9.816  1.00  1.120          C  
ATOM    990  CG2 ILE A  63       6.765   0.362  -8.678  1.00  1.120          C  
ATOM    991  CD1 ILE A  63       4.462   2.521  -8.575  1.00  1.120          C  
ATOM    992  H   ILE A  63       7.125   3.539 -11.073  1.00  0.950          H  
ATOM    993  HA  ILE A  63       7.155   3.205  -8.317  1.00  0.960          H  
ATOM    994  HB  ILE A  63       7.047   1.184 -10.575  1.00  1.340          H  
ATOM    995 1HG1 ILE A  63       5.176   2.751 -10.564  1.00  1.340          H  
ATOM    996 2HG1 ILE A  63       4.639   1.120 -10.192  1.00  1.340          H  
ATOM    997 1HG2 ILE A  63       6.165  -0.428  -9.092  1.00  1.340          H  
ATOM    998 2HG2 ILE A  63       7.766   0.019  -8.578  1.00  1.340          H  
ATOM    999 3HG2 ILE A  63       6.398   0.633  -7.718  1.00  1.340          H  
ATOM   1000 1HD1 ILE A  63       3.454   2.784  -8.849  1.00  1.340          H  
ATOM   1001 2HD1 ILE A  63       4.422   1.772  -7.804  1.00  1.340          H  
ATOM   1002 3HD1 ILE A  63       4.958   3.406  -8.199  1.00  1.340          H  
ATOM   1003  N   GLU A  64       9.764   1.572  -9.566  1.00  0.700          N  
ATOM   1004  CA  GLU A  64      11.045   1.025  -9.131  1.00  0.700          C  
ATOM   1005  C   GLU A  64      11.951   2.080  -8.532  1.00  0.580          C  
ATOM   1006  O   GLU A  64      12.619   1.827  -7.524  1.00  0.650          O  
ATOM   1007  CB  GLU A  64      11.766   0.331 -10.267  1.00  0.980          C  
ATOM   1008  CG  GLU A  64      13.116  -0.267  -9.889  1.00  0.980          C  
ATOM   1009  CD  GLU A  64      13.765  -0.993 -11.026  1.00  0.980          C  
ATOM   1010  OE1 GLU A  64      13.209  -0.995 -12.095  1.00  0.980          O  
ATOM   1011  OE2 GLU A  64      14.849  -1.508 -10.837  1.00  0.980          O  
ATOM   1012  H   GLU A  64       9.514   1.555 -10.561  1.00  0.840          H  
ATOM   1013  HA  GLU A  64      10.846   0.281  -8.360  1.00  0.840          H  
ATOM   1014 1HB  GLU A  64      11.151  -0.486 -10.574  1.00  1.180          H  
ATOM   1015 2HB  GLU A  64      11.884   1.008 -11.116  1.00  1.180          H  
ATOM   1016 1HG  GLU A  64      13.785   0.531  -9.570  1.00  1.180          H  
ATOM   1017 2HG  GLU A  64      12.981  -0.948  -9.047  1.00  1.180          H  
ATOM   1018  N   GLU A  65      12.003   3.258  -9.155  1.00  0.530          N  
ATOM   1019  CA  GLU A  65      12.872   4.301  -8.653  1.00  0.580          C  
ATOM   1020  C   GLU A  65      12.455   4.722  -7.255  1.00  0.530          C  
ATOM   1021  O   GLU A  65      13.315   4.886  -6.384  1.00  0.620          O  
ATOM   1022  CB  GLU A  65      12.862   5.507  -9.588  1.00  0.790          C  
ATOM   1023  CG  GLU A  65      13.531   5.260 -10.937  1.00  0.790          C  
ATOM   1024  CD  GLU A  65      13.464   6.450 -11.844  1.00  0.790          C  
ATOM   1025  OE1 GLU A  65      12.835   7.408 -11.474  1.00  0.790          O  
ATOM   1026  OE2 GLU A  65      14.027   6.399 -12.908  1.00  0.790          O  
ATOM   1027  H   GLU A  65      11.452   3.418  -9.990  1.00  0.640          H  
ATOM   1028  HA  GLU A  65      13.889   3.908  -8.602  1.00  0.700          H  
ATOM   1029 1HB  GLU A  65      11.828   5.812  -9.770  1.00  0.950          H  
ATOM   1030 2HB  GLU A  65      13.365   6.345  -9.105  1.00  0.950          H  
ATOM   1031 1HG  GLU A  65      14.575   5.002 -10.767  1.00  0.950          H  
ATOM   1032 2HG  GLU A  65      13.050   4.409 -11.419  1.00  0.950          H  
ATOM   1033  N   PHE A  66      11.138   4.822  -7.019  1.00  0.510          N  
ATOM   1034  CA  PHE A  66      10.641   5.220  -5.718  1.00  0.660          C  
ATOM   1035  C   PHE A  66      11.129   4.200  -4.694  1.00  0.710          C  
ATOM   1036  O   PHE A  66      11.654   4.552  -3.647  1.00  0.880          O  
ATOM   1037  CB  PHE A  66       9.114   5.308  -5.683  1.00  0.860          C  
ATOM   1038  CG  PHE A  66       8.604   5.933  -4.419  1.00  0.860          C  
ATOM   1039  CD1 PHE A  66       8.553   7.311  -4.321  1.00  0.860          C  
ATOM   1040  CD2 PHE A  66       8.220   5.205  -3.336  1.00  0.860          C  
ATOM   1041  CE1 PHE A  66       8.144   7.940  -3.197  1.00  0.860          C  
ATOM   1042  CE2 PHE A  66       7.808   5.864  -2.200  1.00  0.860          C  
ATOM   1043  CZ  PHE A  66       7.776   7.219  -2.140  1.00  0.860          C  
ATOM   1044  H   PHE A  66      10.477   4.694  -7.793  1.00  0.610          H  
ATOM   1045  HA  PHE A  66      11.061   6.196  -5.467  1.00  0.790          H  
ATOM   1046 1HB  PHE A  66       8.754   5.881  -6.530  1.00  1.040          H  
ATOM   1047 2HB  PHE A  66       8.697   4.307  -5.772  1.00  1.040          H  
ATOM   1048  HD1 PHE A  66       8.850   7.894  -5.153  1.00  1.040          H  
ATOM   1049  HD2 PHE A  66       8.255   4.115  -3.374  1.00  1.040          H  
ATOM   1050  HE1 PHE A  66       8.130   9.017  -3.149  1.00  1.040          H  
ATOM   1051  HE2 PHE A  66       7.525   5.331  -1.355  1.00  1.040          H  
ATOM   1052  HZ  PHE A  66       7.465   7.711  -1.244  1.00  1.040          H  
ATOM   1053  N   LEU A  67      10.975   2.910  -4.992  1.00  0.700          N  
ATOM   1054  CA  LEU A  67      11.399   1.896  -4.036  1.00  0.890          C  
ATOM   1055  C   LEU A  67      12.881   2.013  -3.702  1.00  0.930          C  
ATOM   1056  O   LEU A  67      13.280   2.024  -2.532  1.00  1.120          O  
ATOM   1057  CB  LEU A  67      11.169   0.498  -4.625  1.00  1.170          C  
ATOM   1058  CG  LEU A  67      11.594  -0.737  -3.768  1.00  1.170          C  
ATOM   1059  CD1 LEU A  67      10.788  -0.782  -2.460  1.00  1.170          C  
ATOM   1060  CD2 LEU A  67      11.383  -2.013  -4.603  1.00  1.170          C  
ATOM   1061  H   LEU A  67      10.526   2.636  -5.873  1.00  0.840          H  
ATOM   1062  HA  LEU A  67      10.815   2.026  -3.129  1.00  1.070          H  
ATOM   1063 1HB  LEU A  67      10.148   0.411  -4.853  1.00  1.400          H  
ATOM   1064 2HB  LEU A  67      11.717   0.438  -5.564  1.00  1.400          H  
ATOM   1065  HG  LEU A  67      12.650  -0.655  -3.503  1.00  1.400          H  
ATOM   1066 1HD1 LEU A  67      11.098  -1.645  -1.872  1.00  1.400          H  
ATOM   1067 2HD1 LEU A  67      10.965   0.119  -1.875  1.00  1.400          H  
ATOM   1068 3HD1 LEU A  67       9.728  -0.862  -2.677  1.00  1.400          H  
ATOM   1069 1HD2 LEU A  67      11.693  -2.884  -4.022  1.00  1.400          H  
ATOM   1070 2HD2 LEU A  67      10.341  -2.119  -4.874  1.00  1.400          H  
ATOM   1071 3HD2 LEU A  67      11.985  -1.952  -5.511  1.00  1.400          H  
ATOM   1072  N   ARG A  68      13.725   2.130  -4.722  1.00  0.820          N  
ATOM   1073  CA  ARG A  68      15.152   2.195  -4.458  1.00  0.930          C  
ATOM   1074  C   ARG A  68      15.551   3.396  -3.585  1.00  0.990          C  
ATOM   1075  O   ARG A  68      16.383   3.257  -2.684  1.00  1.180          O  
ATOM   1076  CB  ARG A  68      15.917   2.204  -5.771  1.00  1.260          C  
ATOM   1077  CG  ARG A  68      15.891   0.852  -6.503  1.00  1.260          C  
ATOM   1078  CD  ARG A  68      16.657   0.870  -7.777  1.00  1.260          C  
ATOM   1079  NE  ARG A  68      16.575  -0.419  -8.482  1.00  1.260          N  
ATOM   1080  CZ  ARG A  68      17.327  -1.505  -8.245  1.00  1.260          C  
ATOM   1081  NH1 ARG A  68      18.260  -1.526  -7.305  1.00  1.260          N  
ATOM   1082  NH2 ARG A  68      17.092  -2.558  -8.993  1.00  1.260          N  
ATOM   1083  H   ARG A  68      13.366   2.141  -5.684  1.00  0.980          H  
ATOM   1084  HA  ARG A  68      15.429   1.288  -3.922  1.00  1.120          H  
ATOM   1085 1HB  ARG A  68      15.476   2.952  -6.435  1.00  1.510          H  
ATOM   1086 2HB  ARG A  68      16.953   2.485  -5.594  1.00  1.510          H  
ATOM   1087 1HG  ARG A  68      16.307   0.086  -5.852  1.00  1.510          H  
ATOM   1088 2HG  ARG A  68      14.856   0.595  -6.740  1.00  1.510          H  
ATOM   1089 1HD  ARG A  68      16.228   1.634  -8.430  1.00  1.510          H  
ATOM   1090 2HD  ARG A  68      17.702   1.102  -7.590  1.00  1.510          H  
ATOM   1091  HE  ARG A  68      15.884  -0.528  -9.244  1.00  1.510          H  
ATOM   1092 1HH1 ARG A  68      18.431  -0.710  -6.738  1.00  1.510          H  
ATOM   1093 2HH1 ARG A  68      18.807  -2.362  -7.153  1.00  1.510          H  
ATOM   1094 1HH2 ARG A  68      16.352  -2.480  -9.712  1.00  1.510          H  
ATOM   1095 2HH2 ARG A  68      17.616  -3.410  -8.873  1.00  1.510          H  
ATOM   1096  N   ASP A  69      14.940   4.561  -3.825  1.00  0.900          N  
ATOM   1097  CA  ASP A  69      15.245   5.755  -3.038  1.00  1.060          C  
ATOM   1098  C   ASP A  69      14.563   5.833  -1.663  1.00  1.170          C  
ATOM   1099  O   ASP A  69      15.139   6.378  -0.717  1.00  1.370          O  
ATOM   1100  CB  ASP A  69      14.885   7.015  -3.823  1.00  1.420          C  
ATOM   1101  CG  ASP A  69      15.798   7.305  -5.008  1.00  1.420          C  
ATOM   1102  OD1 ASP A  69      16.912   6.825  -5.048  1.00  1.420          O  
ATOM   1103  OD2 ASP A  69      15.366   8.023  -5.871  1.00  1.420          O  
ATOM   1104  H   ASP A  69      14.291   4.630  -4.618  1.00  1.080          H  
ATOM   1105  HA  ASP A  69      16.320   5.765  -2.868  1.00  1.270          H  
ATOM   1106 1HB  ASP A  69      13.873   6.895  -4.215  1.00  1.700          H  
ATOM   1107 2HB  ASP A  69      14.874   7.874  -3.154  1.00  1.700          H  
ATOM   1108  N   TYR A  70      13.338   5.319  -1.544  1.00  1.140          N  
ATOM   1109  CA  TYR A  70      12.572   5.457  -0.309  1.00  1.330          C  
ATOM   1110  C   TYR A  70      12.446   4.221   0.588  1.00  1.550          C  
ATOM   1111  O   TYR A  70      12.104   4.377   1.762  1.00  2.220          O  
ATOM   1112  CB  TYR A  70      11.183   5.997  -0.669  1.00  1.790          C  
ATOM   1113  CG  TYR A  70      11.249   7.420  -1.231  1.00  1.790          C  
ATOM   1114  CD1 TYR A  70      11.509   7.628  -2.569  1.00  1.790          C  
ATOM   1115  CD2 TYR A  70      11.044   8.508  -0.407  1.00  1.790          C  
ATOM   1116  CE1 TYR A  70      11.593   8.877  -3.079  1.00  1.790          C  
ATOM   1117  CE2 TYR A  70      11.123   9.781  -0.932  1.00  1.790          C  
ATOM   1118  CZ  TYR A  70      11.406   9.957  -2.271  1.00  1.790          C  
ATOM   1119  OH  TYR A  70      11.514  11.213  -2.802  1.00  1.790          O  
ATOM   1120  H   TYR A  70      12.884   4.895  -2.353  1.00  1.370          H  
ATOM   1121  HA  TYR A  70      13.066   6.218   0.291  1.00  1.600          H  
ATOM   1122 1HB  TYR A  70      10.722   5.350  -1.413  1.00  2.140          H  
ATOM   1123 2HB  TYR A  70      10.540   5.993   0.211  1.00  2.140          H  
ATOM   1124  HD1 TYR A  70      11.664   6.803  -3.221  1.00  2.140          H  
ATOM   1125  HD2 TYR A  70      10.831   8.361   0.651  1.00  2.140          H  
ATOM   1126  HE1 TYR A  70      11.816   9.011  -4.129  1.00  2.140          H  
ATOM   1127  HE2 TYR A  70      10.973  10.645  -0.288  1.00  2.140          H  
ATOM   1128  HH  TYR A  70      11.334  11.860  -2.120  1.00  2.140          H  
ATOM   1129  N   ASN A  71      12.786   3.017   0.109  1.00  1.500          N  
ATOM   1130  CA  ASN A  71      12.610   1.801   0.905  1.00  1.740          C  
ATOM   1131  C   ASN A  71      11.132   1.633   1.242  1.00  1.950          C  
ATOM   1132  O   ASN A  71      10.381   1.162   0.395  1.00  2.340          O  
ATOM   1133  CB  ASN A  71      13.515   1.801   2.128  1.00  2.340          C  
ATOM   1134  CG  ASN A  71      14.961   1.807   1.726  1.00  2.340          C  
ATOM   1135  OD1 ASN A  71      15.350   1.200   0.718  1.00  2.340          O  
ATOM   1136  ND2 ASN A  71      15.772   2.485   2.495  1.00  2.340          N  
ATOM   1137  H   ASN A  71      13.083   2.901  -0.861  1.00  1.800          H  
ATOM   1138  HA  ASN A  71      12.892   0.948   0.286  1.00  2.090          H  
ATOM   1139 1HB  ASN A  71      13.330   2.642   2.779  1.00  2.810          H  
ATOM   1140 2HB  ASN A  71      13.324   0.900   2.708  1.00  2.810          H  
ATOM   1141 1HD2 ASN A  71      16.746   2.530   2.274  1.00  2.810          H  
ATOM   1142 2HD2 ASN A  71      15.419   2.964   3.299  1.00  2.810          H  
ATOM   1143  N   SER A  72      10.703   1.896   2.471  1.00  2.260          N  
ATOM   1144  CA  SER A  72       9.279   1.745   2.767  1.00  2.490          C  
ATOM   1145  C   SER A  72       8.545   2.664   1.801  1.00  2.520          C  
ATOM   1146  O   SER A  72       9.024   3.769   1.529  1.00  3.260          O  
ATOM   1147  CB  SER A  72       8.968   2.154   4.182  1.00  3.390          C  
ATOM   1148  OG  SER A  72       9.576   1.301   5.135  1.00  3.390          O  
ATOM   1149  H   SER A  72      11.330   2.266   3.172  1.00  2.710          H  
ATOM   1150  HA  SER A  72       8.968   0.715   2.593  1.00  2.990          H  
ATOM   1151 1HB  SER A  72       9.314   3.175   4.334  1.00  4.070          H  
ATOM   1152 2HB  SER A  72       7.896   2.155   4.298  1.00  4.070          H  
ATOM   1153  HG  SER A  72       8.928   0.570   5.304  1.00  4.070          H  
ATOM   1154  N   THR A  73       7.387   2.257   1.285  1.00  2.350          N  
ATOM   1155  CA  THR A  73       6.749   3.109   0.291  1.00  2.830          C  
ATOM   1156  C   THR A  73       5.436   3.768   0.649  1.00  2.910          C  
ATOM   1157  O   THR A  73       4.836   3.518   1.685  1.00  3.290          O  
ATOM   1158  CB  THR A  73       6.563   2.345  -1.010  1.00  3.770          C  
ATOM   1159  OG1 THR A  73       5.667   1.269  -0.773  1.00  3.770          O  
ATOM   1160  CG2 THR A  73       7.908   1.815  -1.469  1.00  3.770          C  
ATOM   1161  H   THR A  73       6.975   1.365   1.532  1.00  2.820          H  
ATOM   1162  HA  THR A  73       7.446   3.905   0.093  1.00  3.400          H  
ATOM   1163  HB  THR A  73       6.152   3.002  -1.773  1.00  4.520          H  
ATOM   1164  HG1 THR A  73       5.397   0.889  -1.603  1.00  4.520          H  
ATOM   1165 1HG2 THR A  73       7.816   1.285  -2.375  1.00  4.520          H  
ATOM   1166 2HG2 THR A  73       8.601   2.640  -1.614  1.00  4.520          H  
ATOM   1167 3HG2 THR A  73       8.298   1.152  -0.727  1.00  4.520          H  
ATOM   1168  N   ILE A  74       5.031   4.675  -0.232  1.00  3.030          N  
ATOM   1169  CA  ILE A  74       3.844   5.496  -0.100  1.00  3.290          C  
ATOM   1170  C   ILE A  74       2.775   5.226  -1.144  1.00  3.230          C  
ATOM   1171  O   ILE A  74       3.048   5.222  -2.335  1.00  3.500          O  
ATOM   1172  CB  ILE A  74       4.279   6.977  -0.139  1.00  4.500          C  
ATOM   1173  CG1 ILE A  74       5.191   7.266   1.115  1.00  4.500          C  
ATOM   1174  CG2 ILE A  74       3.124   7.892  -0.244  1.00  4.500          C  
ATOM   1175  CD1 ILE A  74       5.847   8.628   1.165  1.00  4.500          C  
ATOM   1176  H   ILE A  74       5.592   4.796  -1.062  1.00  3.640          H  
ATOM   1177  HA  ILE A  74       3.405   5.293   0.874  1.00  3.950          H  
ATOM   1178  HB  ILE A  74       4.896   7.125  -1.023  1.00  5.400          H  
ATOM   1179 1HG1 ILE A  74       4.590   7.144   2.010  1.00  5.400          H  
ATOM   1180 2HG1 ILE A  74       5.989   6.531   1.135  1.00  5.400          H  
ATOM   1181 1HG2 ILE A  74       3.473   8.904  -0.312  1.00  5.400          H  
ATOM   1182 2HG2 ILE A  74       2.532   7.683  -1.123  1.00  5.400          H  
ATOM   1183 3HG2 ILE A  74       2.507   7.772   0.623  1.00  5.400          H  
ATOM   1184 1HD1 ILE A  74       6.453   8.697   2.068  1.00  5.400          H  
ATOM   1185 2HD1 ILE A  74       6.476   8.772   0.309  1.00  5.400          H  
ATOM   1186 3HD1 ILE A  74       5.106   9.397   1.188  1.00  5.400          H  
ATOM   1187  N   CYS A  75       1.554   4.997  -0.682  1.00  3.170          N  
ATOM   1188  CA  CYS A  75       0.404   4.745  -1.547  1.00  3.320          C  
ATOM   1189  C   CYS A  75      -0.618   5.883  -1.482  1.00  3.550          C  
ATOM   1190  O   CYS A  75      -0.665   6.630  -0.512  1.00  3.930          O  
ATOM   1191  CB  CYS A  75      -0.267   3.445  -1.140  1.00  4.590          C  
ATOM   1192  SG  CYS A  75       0.812   2.026  -1.285  1.00  4.590          S  
ATOM   1193  H   CYS A  75       1.428   5.010   0.329  1.00  3.800          H  
ATOM   1194  HA  CYS A  75       0.755   4.651  -2.574  1.00  3.980          H  
ATOM   1195 1HB  CYS A  75      -0.603   3.513  -0.110  1.00  5.510          H  
ATOM   1196 2HB  CYS A  75      -1.153   3.269  -1.754  1.00  5.510          H  
ATOM   1197  HG  CYS A  75       1.800   2.530  -0.550  1.00  5.510          H  
ATOM   1198  N   VAL A  76      -1.455   6.016  -2.512  1.00  3.790          N  
ATOM   1199  CA  VAL A  76      -2.529   7.006  -2.453  1.00  4.330          C  
ATOM   1200  C   VAL A  76      -3.779   6.311  -1.926  1.00  4.460          C  
ATOM   1201  O   VAL A  76      -4.163   5.304  -2.505  1.00  4.370          O  
ATOM   1202  CB  VAL A  76      -2.874   7.581  -3.845  1.00  5.850          C  
ATOM   1203  CG1 VAL A  76      -4.014   8.590  -3.729  1.00  5.850          C  
ATOM   1204  CG2 VAL A  76      -1.716   8.218  -4.430  1.00  5.850          C  
ATOM   1205  H   VAL A  76      -1.363   5.404  -3.310  1.00  4.550          H  
ATOM   1206  HA  VAL A  76      -2.219   7.818  -1.821  1.00  5.200          H  
ATOM   1207  HB  VAL A  76      -3.201   6.778  -4.497  1.00  7.020          H  
ATOM   1208 1HG1 VAL A  76      -4.222   8.985  -4.691  1.00  7.020          H  
ATOM   1209 2HG1 VAL A  76      -4.901   8.128  -3.336  1.00  7.020          H  
ATOM   1210 3HG1 VAL A  76      -3.720   9.402  -3.082  1.00  7.020          H  
ATOM   1211 1HG2 VAL A  76      -1.977   8.605  -5.418  1.00  7.020          H  
ATOM   1212 2HG2 VAL A  76      -1.412   9.024  -3.812  1.00  7.020          H  
ATOM   1213 3HG2 VAL A  76      -0.918   7.493  -4.528  1.00  7.020          H  
ATOM   1214  N   PRO A  77      -4.434   6.786  -0.858  1.00  5.060          N  
ATOM   1215  CA  PRO A  77      -5.659   6.216  -0.332  1.00  5.480          C  
ATOM   1216  C   PRO A  77      -6.723   6.236  -1.410  1.00  5.450          C  
ATOM   1217  O   PRO A  77      -6.775   7.171  -2.213  1.00  5.560          O  
ATOM   1218  CB  PRO A  77      -6.021   7.169   0.811  1.00  8.220          C  
ATOM   1219  CG  PRO A  77      -4.714   7.799   1.218  1.00  8.220          C  
ATOM   1220  CD  PRO A  77      -3.916   7.924  -0.070  1.00  8.220          C  
ATOM   1221  HA  PRO A  77      -5.469   5.190   0.025  1.00  6.580          H  
ATOM   1222 1HB  PRO A  77      -6.762   7.909   0.450  1.00  9.860          H  
ATOM   1223 2HB  PRO A  77      -6.503   6.609   1.624  1.00  9.860          H  
ATOM   1224 1HG  PRO A  77      -4.916   8.769   1.689  1.00  9.860          H  
ATOM   1225 2HG  PRO A  77      -4.210   7.175   1.973  1.00  9.860          H  
ATOM   1226 1HD  PRO A  77      -4.125   8.884  -0.575  1.00  9.860          H  
ATOM   1227 2HD  PRO A  77      -2.856   7.791   0.196  1.00  9.860          H  
ATOM   1228  N   PHE A  78      -7.610   5.264  -1.428  1.00  5.700          N  
ATOM   1229  CA  PHE A  78      -8.621   5.319  -2.461  1.00  5.970          C  
ATOM   1230  C   PHE A  78      -9.540   6.502  -2.198  1.00  6.090          C  
ATOM   1231  O   PHE A  78     -10.478   6.426  -1.399  1.00  6.230          O  
ATOM   1232  CB  PHE A  78      -9.464   4.036  -2.458  1.00  8.250          C  
ATOM   1233  CG  PHE A  78     -10.341   3.881  -3.644  1.00  8.250          C  
ATOM   1234  CD1 PHE A  78      -9.845   3.315  -4.814  1.00  8.250          C  
ATOM   1235  CD2 PHE A  78     -11.650   4.302  -3.619  1.00  8.250          C  
ATOM   1236  CE1 PHE A  78     -10.650   3.166  -5.910  1.00  8.250          C  
ATOM   1237  CE2 PHE A  78     -12.446   4.158  -4.716  1.00  8.250          C  
ATOM   1238  CZ  PHE A  78     -11.951   3.589  -5.857  1.00  8.250          C  
ATOM   1239  H   PHE A  78      -7.511   4.471  -0.800  1.00  6.840          H  
ATOM   1240  HA  PHE A  78      -8.140   5.457  -3.433  1.00  7.160          H  
ATOM   1241 1HB  PHE A  78      -8.835   3.160  -2.374  1.00  9.900          H  
ATOM   1242 2HB  PHE A  78     -10.100   4.039  -1.575  1.00  9.900          H  
ATOM   1243  HD1 PHE A  78      -8.814   2.982  -4.856  1.00  9.900          H  
ATOM   1244  HD2 PHE A  78     -12.048   4.759  -2.707  1.00  9.900          H  
ATOM   1245  HE1 PHE A  78     -10.256   2.715  -6.828  1.00  9.900          H  
ATOM   1246  HE2 PHE A  78     -13.473   4.493  -4.679  1.00  9.900          H  
ATOM   1247  HZ  PHE A  78     -12.591   3.477  -6.715  1.00  9.900          H  
ATOM   1248  N   SER A  79      -9.306   7.555  -2.950  1.00  6.330          N  
ATOM   1249  CA  SER A  79     -10.042   8.807  -2.885  1.00  6.710          C  
ATOM   1250  C   SER A  79     -10.969   8.919  -4.084  1.00  6.820          C  
ATOM   1251  O   SER A  79     -10.843   8.168  -5.065  1.00  7.030          O  
ATOM   1252  CB  SER A  79      -9.084  10.004  -2.798  1.00  9.240          C  
ATOM   1253  OG  SER A  79      -8.359  10.002  -1.574  1.00  9.240          O  
ATOM   1254  H   SER A  79      -8.459   7.501  -3.507  1.00  7.600          H  
ATOM   1255  HA  SER A  79     -10.654   8.802  -1.983  1.00  8.050          H  
ATOM   1256 1HB  SER A  79      -8.379   9.967  -3.632  1.00 11.090          H  
ATOM   1257 2HB  SER A  79      -9.641  10.931  -2.891  1.00 11.090          H  
ATOM   1258  HG  SER A  79      -7.686  10.749  -1.611  1.00 11.090          H  
ATOM   1259  N   SER A  80     -11.894   9.868  -4.029  1.00  7.010          N  
ATOM   1260  CA  SER A  80     -12.820  10.052  -5.127  1.00  7.540          C  
ATOM   1261  C   SER A  80     -12.061  10.200  -6.434  1.00  7.550          C  
ATOM   1262  O   SER A  80     -11.081  10.934  -6.523  1.00  8.220          O  
ATOM   1263  CB  SER A  80     -13.669  11.283  -4.887  1.00 10.340          C  
ATOM   1264  OG  SER A  80     -14.459  11.135  -3.737  1.00 10.340          O  
ATOM   1265  H   SER A  80     -11.978  10.458  -3.212  1.00  8.410          H  
ATOM   1266  HA  SER A  80     -13.466   9.175  -5.191  1.00  9.050          H  
ATOM   1267 1HB  SER A  80     -13.023  12.155  -4.781  1.00 12.410          H  
ATOM   1268 2HB  SER A  80     -14.309  11.456  -5.752  1.00 12.410          H  
ATOM   1269  HG  SER A  80     -14.967  11.950  -3.658  1.00 12.410          H  
ATOM   1270  N   GLY A  81     -12.556   9.518  -7.462  1.00  7.080          N  
ATOM   1271  CA  GLY A  81     -11.961   9.528  -8.793  1.00  7.410          C  
ATOM   1272  C   GLY A  81     -11.087   8.301  -9.093  1.00  7.230          C  
ATOM   1273  O   GLY A  81     -10.884   7.957 -10.267  1.00  7.810          O  
ATOM   1274  H   GLY A  81     -13.380   8.961  -7.296  1.00  8.500          H  
ATOM   1275 1HA  GLY A  81     -12.754   9.595  -9.537  1.00  8.890          H  
ATOM   1276 2HA  GLY A  81     -11.361  10.428  -8.903  1.00  8.890          H  
ATOM   1277  N   PHE A  82     -10.685   7.533  -8.067  1.00  6.750          N  
ATOM   1278  CA  PHE A  82      -9.846   6.351  -8.317  1.00  6.960          C  
ATOM   1279  C   PHE A  82     -10.614   5.149  -8.797  1.00  6.880          C  
ATOM   1280  O   PHE A  82     -10.039   4.103  -9.098  1.00  7.160          O  
ATOM   1281  CB  PHE A  82      -8.968   5.976  -7.127  1.00  9.660          C  
ATOM   1282  CG  PHE A  82      -7.769   6.802  -7.049  1.00  9.660          C  
ATOM   1283  CD1 PHE A  82      -7.653   7.827  -6.166  1.00  9.660          C  
ATOM   1284  CD2 PHE A  82      -6.716   6.543  -7.924  1.00  9.660          C  
ATOM   1285  CE1 PHE A  82      -6.526   8.589  -6.141  1.00  9.660          C  
ATOM   1286  CE2 PHE A  82      -5.589   7.299  -7.901  1.00  9.660          C  
ATOM   1287  CZ  PHE A  82      -5.486   8.324  -7.015  1.00  9.660          C  
ATOM   1288  H   PHE A  82     -10.886   7.809  -7.096  1.00  8.100          H  
ATOM   1289  HA  PHE A  82      -9.153   6.625  -9.113  1.00  8.350          H  
ATOM   1290 1HB  PHE A  82      -9.533   6.100  -6.196  1.00 11.590          H  
ATOM   1291 2HB  PHE A  82      -8.661   4.936  -7.198  1.00 11.590          H  
ATOM   1292  HD1 PHE A  82      -8.467   8.046  -5.496  1.00 11.590          H  
ATOM   1293  HD2 PHE A  82      -6.798   5.718  -8.639  1.00 11.590          H  
ATOM   1294  HE1 PHE A  82      -6.454   9.418  -5.432  1.00 11.590          H  
ATOM   1295  HE2 PHE A  82      -4.770   7.092  -8.595  1.00 11.590          H  
ATOM   1296  HZ  PHE A  82      -4.585   8.938  -7.004  1.00 11.590          H  
ATOM   1297  N   PHE A  83     -11.894   5.346  -9.029  1.00  6.850          N  
ATOM   1298  CA  PHE A  83     -12.771   4.338  -9.576  1.00  7.160          C  
ATOM   1299  C   PHE A  83     -12.334   4.051 -11.008  1.00  7.280          C  
ATOM   1300  O   PHE A  83     -12.608   2.982 -11.548  1.00  7.540          O  
ATOM   1301  CB  PHE A  83     -14.209   4.841  -9.573  1.00  9.900          C  
ATOM   1302  CG  PHE A  83     -14.804   4.956  -8.211  1.00  9.900          C  
ATOM   1303  CD1 PHE A  83     -14.865   6.191  -7.582  1.00  9.900          C  
ATOM   1304  CD2 PHE A  83     -15.317   3.848  -7.556  1.00  9.900          C  
ATOM   1305  CE1 PHE A  83     -15.422   6.317  -6.328  1.00  9.900          C  
ATOM   1306  CE2 PHE A  83     -15.876   3.970  -6.304  1.00  9.900          C  
ATOM   1307  CZ  PHE A  83     -15.930   5.206  -5.690  1.00  9.900          C  
ATOM   1308  H   PHE A  83     -12.276   6.237  -8.757  1.00  8.220          H  
ATOM   1309  HA  PHE A  83     -12.689   3.422  -8.993  1.00  8.590          H  
ATOM   1310 1HB  PHE A  83     -14.253   5.818 -10.051  1.00 11.880          H  
ATOM   1311 2HB  PHE A  83     -14.829   4.165 -10.160  1.00 11.880          H  
ATOM   1312  HD1 PHE A  83     -14.474   7.064  -8.092  1.00 11.880          H  
ATOM   1313  HD2 PHE A  83     -15.278   2.870  -8.042  1.00 11.880          H  
ATOM   1314  HE1 PHE A  83     -15.470   7.290  -5.840  1.00 11.880          H  
ATOM   1315  HE2 PHE A  83     -16.278   3.092  -5.796  1.00 11.880          H  
ATOM   1316  HZ  PHE A  83     -16.375   5.302  -4.700  1.00 11.880          H  
ATOM   1317  N   GLY A  84     -11.645   5.022 -11.631  1.00  7.370          N  
ATOM   1318  CA  GLY A  84     -11.154   4.862 -12.991  1.00  7.830          C  
ATOM   1319  C   GLY A  84      -9.761   4.215 -13.034  1.00  8.210          C  
ATOM   1320  O   GLY A  84      -9.184   4.063 -14.111  1.00  8.810          O  
ATOM   1321  H   GLY A  84     -11.448   5.904 -11.144  1.00  8.840          H  
ATOM   1322 1HA  GLY A  84     -11.857   4.253 -13.559  1.00  9.400          H  
ATOM   1323 2HA  GLY A  84     -11.116   5.838 -13.474  1.00  9.400          H  
ATOM   1324  N   GLN A  85      -9.209   3.866 -11.862  1.00  8.150          N  
ATOM   1325  CA  GLN A  85      -7.882   3.270 -11.710  1.00  8.810          C  
ATOM   1326  C   GLN A  85      -6.758   4.057 -12.372  1.00  9.260          C  
ATOM   1327  O   GLN A  85      -5.900   3.442 -13.000  1.00  9.590          O  
ATOM   1328  CB  GLN A  85      -7.820   1.865 -12.326  1.00 12.070          C  
ATOM   1329  CG  GLN A  85      -8.764   0.829 -11.787  1.00 12.070          C  
ATOM   1330  CD  GLN A  85      -8.486  -0.504 -12.473  1.00 12.070          C  
ATOM   1331  OE1 GLN A  85      -7.433  -1.123 -12.245  1.00 12.070          O  
ATOM   1332  NE2 GLN A  85      -9.410  -0.938 -13.328  1.00 12.070          N  
ATOM   1333  H   GLN A  85      -9.739   4.006 -11.001  1.00  9.780          H  
ATOM   1334  HA  GLN A  85      -7.667   3.207 -10.642  1.00 10.570          H  
ATOM   1335 1HB  GLN A  85      -7.987   1.932 -13.401  1.00 14.480          H  
ATOM   1336 2HB  GLN A  85      -6.817   1.466 -12.188  1.00 14.480          H  
ATOM   1337 1HG  GLN A  85      -8.618   0.719 -10.715  1.00 14.480          H  
ATOM   1338 2HG  GLN A  85      -9.792   1.130 -12.002  1.00 14.480          H  
ATOM   1339 1HE2 GLN A  85      -9.284  -1.805 -13.818  1.00 14.480          H  
ATOM   1340 2HE2 GLN A  85     -10.248  -0.404 -13.479  1.00 14.480          H  
ATOM   1341  N   ASP A  86      -6.736   5.386 -12.258  1.00  9.530          N  
ATOM   1342  CA  ASP A  86      -5.652   6.156 -12.872  1.00 10.140          C  
ATOM   1343  C   ASP A  86      -4.517   6.420 -11.869  1.00 10.430          C  
ATOM   1344  O   ASP A  86      -4.608   7.369 -11.073  1.00 10.480          O  
ATOM   1345  CB  ASP A  86      -6.148   7.471 -13.452  1.00 13.950          C  
ATOM   1346  CG  ASP A  86      -5.027   8.244 -14.218  1.00 13.950          C  
ATOM   1347  OD1 ASP A  86      -3.840   7.943 -14.041  1.00 13.950          O  
ATOM   1348  OD2 ASP A  86      -5.380   9.125 -14.972  1.00 13.950          O  
ATOM   1349  H   ASP A  86      -7.474   5.849 -11.749  1.00 11.440          H  
ATOM   1350  HA  ASP A  86      -5.296   5.579 -13.715  1.00 12.170          H  
ATOM   1351 1HB  ASP A  86      -6.971   7.271 -14.144  1.00 16.740          H  
ATOM   1352 2HB  ASP A  86      -6.540   8.094 -12.651  1.00 16.740          H  
ATOM   1353  N   PRO A  87      -3.409   5.651 -11.900  1.00 10.860          N  
ATOM   1354  CA  PRO A  87      -2.346   5.661 -10.921  1.00 11.400          C  
ATOM   1355  C   PRO A  87      -1.610   6.996 -10.865  1.00 12.170          C  
ATOM   1356  O   PRO A  87      -0.852   7.236  -9.916  1.00 12.840          O  
ATOM   1357  CB  PRO A  87      -1.422   4.543 -11.400  1.00 17.100          C  
ATOM   1358  CG  PRO A  87      -1.638   4.467 -12.881  1.00 17.100          C  
ATOM   1359  CD  PRO A  87      -3.096   4.796 -13.085  1.00 17.100          C  
ATOM   1360  HA  PRO A  87      -2.777   5.420  -9.937  1.00 13.680          H  
ATOM   1361 1HB  PRO A  87      -0.414   4.784 -11.135  1.00 20.520          H  
ATOM   1362 2HB  PRO A  87      -1.664   3.605 -10.887  1.00 20.520          H  
ATOM   1363 1HG  PRO A  87      -0.962   5.173 -13.393  1.00 20.520          H  
ATOM   1364 2HG  PRO A  87      -1.364   3.467 -13.249  1.00 20.520          H  
ATOM   1365 1HD  PRO A  87      -3.187   5.363 -14.028  1.00 20.520          H  
ATOM   1366 2HD  PRO A  87      -3.658   3.874 -13.087  1.00 20.520          H  
ATOM   1367  N   GLN A  88      -1.779   7.844 -11.895  1.00 12.280          N  
ATOM   1368  CA  GLN A  88      -1.073   9.101 -11.859  1.00 13.180          C  
ATOM   1369  C   GLN A  88      -1.974  10.282 -12.134  1.00 13.610          C  
ATOM   1370  O   GLN A  88      -1.552  11.260 -12.758  1.00 14.220          O  
ATOM   1371  CB  GLN A  88       0.067   9.093 -12.892  1.00 18.090          C  
ATOM   1372  CG  GLN A  88      -0.360   8.933 -14.344  1.00 18.090          C  
ATOM   1373  CD  GLN A  88       0.840   8.851 -15.282  1.00 18.090          C  
ATOM   1374  OE1 GLN A  88       1.756   9.680 -15.228  1.00 18.090          O  
ATOM   1375  NE2 GLN A  88       0.840   7.841 -16.150  1.00 18.090          N  
ATOM   1376  H   GLN A  88      -2.439   7.660 -12.671  1.00 14.740          H  
ATOM   1377  HA  GLN A  88      -0.664   9.226 -10.868  1.00 15.820          H  
ATOM   1378 1HB  GLN A  88       0.668   9.993 -12.805  1.00 21.710          H  
ATOM   1379 2HB  GLN A  88       0.698   8.261 -12.709  1.00 21.710          H  
ATOM   1380 1HG  GLN A  88      -0.935   8.012 -14.439  1.00 21.710          H  
ATOM   1381 2HG  GLN A  88      -0.968   9.779 -14.654  1.00 21.710          H  
ATOM   1382 1HE2 GLN A  88       1.601   7.726 -16.788  1.00 21.710          H  
ATOM   1383 2HE2 GLN A  88       0.081   7.187 -16.157  1.00 21.710          H  
ATOM   1384  N   ASN A  89      -3.161  10.269 -11.551  1.00 13.470          N  
ATOM   1385  CA  ASN A  89      -4.043  11.409 -11.682  1.00 14.020          C  
ATOM   1386  C   ASN A  89      -3.785  12.375 -10.527  1.00 14.570          C  
ATOM   1387  O   ASN A  89      -4.219  12.155  -9.393  1.00 14.830          O  
ATOM   1388  CB  ASN A  89      -5.478  10.967 -11.769  1.00 19.410          C  
ATOM   1389  CG  ASN A  89      -6.441  12.085 -12.017  1.00 19.410          C  
ATOM   1390  OD1 ASN A  89      -6.182  13.268 -11.724  1.00 19.410          O  
ATOM   1391  ND2 ASN A  89      -7.581  11.731 -12.569  1.00 19.410          N  
ATOM   1392  H   ASN A  89      -3.484   9.408 -11.095  1.00 16.160          H  
ATOM   1393  HA  ASN A  89      -3.800  11.931 -12.609  1.00 16.820          H  
ATOM   1394 1HB  ASN A  89      -5.572  10.286 -12.583  1.00 23.290          H  
ATOM   1395 2HB  ASN A  89      -5.735  10.428 -10.877  1.00 23.290          H  
ATOM   1396 1HD2 ASN A  89      -8.278  12.421 -12.770  1.00 23.290          H  
ATOM   1397 2HD2 ASN A  89      -7.751  10.768 -12.793  1.00 23.290          H  
ATOM   1398  N   SER A  90      -3.075  13.458 -10.808  1.00 14.920          N  
ATOM   1399  CA  SER A  90      -2.652  14.402  -9.780  1.00 15.620          C  
ATOM   1400  C   SER A  90      -3.799  15.271  -9.269  1.00 15.860          C  
ATOM   1401  O   SER A  90      -3.653  15.992  -8.284  1.00 16.150          O  
ATOM   1402  CB  SER A  90      -1.517  15.264 -10.296  1.00 21.590          C  
ATOM   1403  OG  SER A  90      -1.948  16.115 -11.320  1.00 21.590          O  
ATOM   1404  H   SER A  90      -2.773  13.626 -11.762  1.00 17.900          H  
ATOM   1405  HA  SER A  90      -2.273  13.832  -8.936  1.00 18.740          H  
ATOM   1406 1HB  SER A  90      -1.110  15.853  -9.472  1.00 25.910          H  
ATOM   1407 2HB  SER A  90      -0.719  14.623 -10.664  1.00 25.910          H  
ATOM   1408  HG  SER A  90      -1.170  16.599 -11.609  1.00 25.910          H  
ATOM   1409  N   ASP A  91      -4.958  15.215  -9.926  1.00 15.930          N  
ATOM   1410  CA  ASP A  91      -6.080  16.036  -9.491  1.00 16.360          C  
ATOM   1411  C   ASP A  91      -6.892  15.342  -8.403  1.00 16.240          C  
ATOM   1412  O   ASP A  91      -7.819  15.934  -7.847  1.00 16.620          O  
ATOM   1413  CB  ASP A  91      -7.022  16.367 -10.653  1.00 22.730          C  
ATOM   1414  CG  ASP A  91      -6.436  17.295 -11.736  1.00 22.730          C  
ATOM   1415  OD1 ASP A  91      -5.541  18.065 -11.468  1.00 22.730          O  
ATOM   1416  OD2 ASP A  91      -6.916  17.210 -12.841  1.00 22.730          O  
ATOM   1417  H   ASP A  91      -5.076  14.584 -10.720  1.00 19.120          H  
ATOM   1418  HA  ASP A  91      -5.689  16.970  -9.085  1.00 19.630          H  
ATOM   1419 1HB  ASP A  91      -7.342  15.443 -11.126  1.00 27.280          H  
ATOM   1420 2HB  ASP A  91      -7.918  16.842 -10.253  1.00 27.280          H  
ATOM   1421  N   ILE A  92      -6.580  14.069  -8.121  1.00 15.850          N  
ATOM   1422  CA  ILE A  92      -7.332  13.316  -7.120  1.00 15.910          C  
ATOM   1423  C   ILE A  92      -6.396  12.747  -6.049  1.00 16.150          C  
ATOM   1424  O   ILE A  92      -6.763  11.836  -5.306  1.00 16.440          O  
ATOM   1425  CB  ILE A  92      -8.198  12.227  -7.791  1.00 22.250          C  
ATOM   1426  CG1 ILE A  92      -7.327  11.260  -8.564  1.00 22.250          C  
ATOM   1427  CG2 ILE A  92      -9.224  12.904  -8.722  1.00 22.250          C  
ATOM   1428  CD1 ILE A  92      -8.048  10.027  -9.103  1.00 22.250          C  
ATOM   1429  H   ILE A  92      -5.790  13.614  -8.593  1.00 19.020          H  
ATOM   1430  HA  ILE A  92      -8.015  13.998  -6.617  1.00 19.090          H  
ATOM   1431  HB  ILE A  92      -8.721  11.660  -7.022  1.00 26.700          H  
ATOM   1432 1HG1 ILE A  92      -6.879  11.790  -9.363  1.00 26.700          H  
ATOM   1433 2HG1 ILE A  92      -6.538  10.918  -7.909  1.00 26.700          H  
ATOM   1434 1HG2 ILE A  92      -9.861  12.176  -9.183  1.00 26.700          H  
ATOM   1435 2HG2 ILE A  92      -9.838  13.584  -8.133  1.00 26.700          H  
ATOM   1436 3HG2 ILE A  92      -8.708  13.463  -9.497  1.00 26.700          H  
ATOM   1437 1HD1 ILE A  92      -7.344   9.379  -9.615  1.00 26.700          H  
ATOM   1438 2HD1 ILE A  92      -8.483   9.492  -8.275  1.00 26.700          H  
ATOM   1439 3HD1 ILE A  92      -8.824  10.309  -9.793  1.00 26.700          H  
ATOM   1440  N   GLN A  93      -5.200  13.330  -5.981  1.00 16.190          N  
ATOM   1441  CA  GLN A  93      -4.156  12.975  -5.021  1.00 16.580          C  
ATOM   1442  C   GLN A  93      -4.594  13.433  -3.639  1.00 16.550          C  
ATOM   1443  O   GLN A  93      -5.440  14.323  -3.532  1.00 16.630          O  
ATOM   1444  CB  GLN A  93      -2.834  13.638  -5.409  1.00 23.060          C  
ATOM   1445  CG  GLN A  93      -2.815  15.149  -5.187  1.00 23.060          C  
ATOM   1446  CD  GLN A  93      -1.583  15.808  -5.747  1.00 23.060          C  
ATOM   1447  OE1 GLN A  93      -0.832  15.202  -6.513  1.00 23.060          O  
ATOM   1448  NE2 GLN A  93      -1.374  17.063  -5.384  1.00 23.060          N  
ATOM   1449  H   GLN A  93      -5.026  14.079  -6.640  1.00 19.430          H  
ATOM   1450  HA  GLN A  93      -4.031  11.892  -5.010  1.00 19.900          H  
ATOM   1451 1HB  GLN A  93      -2.017  13.199  -4.834  1.00 27.670          H  
ATOM   1452 2HB  GLN A  93      -2.637  13.454  -6.462  1.00 27.670          H  
ATOM   1453 1HG  GLN A  93      -3.688  15.592  -5.667  1.00 27.670          H  
ATOM   1454 2HG  GLN A  93      -2.840  15.356  -4.116  1.00 27.670          H  
ATOM   1455 1HE2 GLN A  93      -0.588  17.569  -5.741  1.00 27.670          H  
ATOM   1456 2HE2 GLN A  93      -2.017  17.519  -4.766  1.00 27.670          H  
ATOM   1457  N   HIS A  94      -4.009  12.845  -2.595  1.00 16.580          N  
ATOM   1458  CA  HIS A  94      -4.343  13.167  -1.206  1.00 16.700          C  
ATOM   1459  C   HIS A  94      -5.781  12.740  -0.897  1.00 17.100          C  
ATOM   1460  O   HIS A  94      -6.353  13.164   0.108  1.00 17.430          O  
ATOM   1461  OXT HIS A  94      -6.224  11.736  -1.464  1.00 25.050          O  
ATOM   1462  CB  HIS A  94      -4.143  14.664  -0.875  1.00 22.470          C  
ATOM   1463  CG  HIS A  94      -2.712  15.152  -0.986  1.00 22.470          C  
ATOM   1464  ND1 HIS A  94      -2.351  16.459  -0.724  1.00 22.470          N  
ATOM   1465  CD2 HIS A  94      -1.566  14.511  -1.303  1.00 22.470          C  
ATOM   1466  CE1 HIS A  94      -1.037  16.587  -0.901  1.00 22.470          C  
ATOM   1467  NE2 HIS A  94      -0.558  15.416  -1.231  1.00 22.470          N  
ATOM   1468  H   HIS A  94      -3.279  12.157  -2.761  1.00 19.900          H  
ATOM   1469  HA  HIS A  94      -3.693  12.610  -0.540  1.00 20.040          H  
ATOM   1470 1HB  HIS A  94      -4.769  15.292  -1.490  1.00 26.970          H  
ATOM   1471 2HB  HIS A  94      -4.455  14.831   0.155  1.00 26.970          H  
ATOM   1472  HD2 HIS A  94      -1.449  13.485  -1.553  1.00 26.970          H  
ATOM   1473  HE1 HIS A  94      -0.452  17.495  -0.762  1.00 26.970          H  
ATOM   1474  HE2 HIS A  94       0.417  15.183  -1.395  1.00 26.970          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 -520.849 66.7168 349.789 -33.7858 9.38973 25.7661 183.985 -199.618 -0.80638 -5.57186 -142.523 -30.9572 -49.7981 -15.4219 -13.3672 -5.27716 0 0.87109 7.69215 29.9681 104.834 -16.108 16.3955 -23.184 38.9215 64.1913 -158.748
ASP:NtermProteinFull_1 -4.7148 0.85556 6.69562 -0.21087 0.08383 0.65588 3.58594 -2.8451 -0.02351 -0.07552 -4.55319 -0.77649 0 0 -1.43274 0 0 -0.03956 0.03058 0 2.57464 0 0 -2.3716 0 0.68909 -1.87224
PRO_2 -5.52069 1.04541 3.18789 -0.06873 0 0.04298 1.20184 -1.46478 -0.01477 -0.09595 0.46898 0.59363 0 0 0 0 0 -0.2117 0.03508 0.19805 0 -0.7668 0 -2.4119 0.20685 1.02482 -2.54979
LYS_3 -3.89712 0.44482 4.4905 -0.4892 0.1253 0.2915 0.83104 -1.84253 -0.02351 -0.07552 -2.03454 0.16084 0 0 -0.64225 0 0 0.02865 0.31648 1.6988 0 -0.11363 0 -1.5107 -0.02843 0.61131 -1.65818
ALA_4 -2.67863 0.24162 2.2822 -0.02318 0 0 1.43957 -1.27792 -0 -0 -0.88086 -0.33027 0 0 0 0 0 -0.0374 0 0 0 0.42025 0 1.8394 0.07458 0.41011 1.47947
HIS_D_5 -6.16644 0.91434 4.85846 -0.3639 0.01597 0.39098 2.63846 -2.54272 -0.01477 -0.09595 -1.66812 -0.22885 0 0 -0.79048 0 0 0.0407 0.00983 0 2.55269 -0.03074 0 -0.45461 0.05989 0.91158 0.03633
PRO_6 -5.43162 1.11951 2.1629 -0.1794 0.08176 0.1285 1.82796 -1.47117 -0 -0 -1.62616 -0.01189 0 0 0 0 0 0.04683 0.01274 0.18932 0 -0.86303 0 -2.4119 0.15029 1.39826 -4.87709
PHE_7 -9.78648 1.41026 2.10306 -1.00096 0.24543 0.56266 1.93002 -2.53233 -0.02029 -0.17326 -1.86416 -0.11699 0 0 0 0 0 0.05491 0.26623 0 1.96843 0.40003 0 1.0402 3.09258 1.77203 -0.64863
TRP_8 -7.65883 0.89869 3.94823 -1.33305 0.16049 1.04728 1.40014 -2.52012 -0 -0 -1.80916 -0.8866 0 0 0 -0.33981 0 -0.05132 0.00316 0 2.6014 -0.12177 0 1.6906 3.07486 1.3308 1.43498
GLU_9 -5.38615 0.42264 5.99552 -0.35166 0.05661 0.63458 2.99425 -2.87114 -0.04899 -0.25295 -2.54801 -0.64863 0 0 0 -0.33981 0 0.28887 0.00108 0 3.20103 0.03698 0 -2.7348 0.27781 0.52126 -0.75149
HIS_10 -2.56461 0.18985 2.82102 -0.68715 0.01411 0.69235 0.9698 -1.47004 -0.02666 -0.12555 -0.19791 -0.31039 0 0 0 0 0 -0.00352 0.00289 0 1.50866 -0.37415 0 -0.45461 0.2378 0.5254 0.7473
ASN_11 -3.66862 0.24007 3.92219 -0.17972 0.03018 0.26475 1.42786 -2.0034 -0.00046 -0.01452 -0.50942 -0.31519 0 0 0 0 0 -0.03215 0.00041 0 1.60683 0.31757 0 -0.93687 0.48131 0.23821 0.86901
ALA_12 -6.66033 0.77128 3.70787 -0.0239 0 0 1.91506 -2.7939 -0 -0 -1.23516 -0.37895 0 0 0 0 0 -0.02108 0 0 0 -0.27907 0 1.8394 -0.13117 0.20498 -3.08497
ALA_13 -5.61855 0.39591 5.37124 -0.02192 0 0 2.83317 -3.23297 -0.00998 -0.09064 -2.7732 -0.361 0 0 0 0 0 0.27421 0 0 0 -0.18684 0 1.8394 -0.44344 0.3805 -1.6441
GLU_14 -4.93751 0.38348 5.74659 -0.35247 0.07175 0.41109 2.10659 -2.67222 -0.02279 -0.14193 -1.68275 -0.61239 0 0 0 0 0 0.03456 0.16188 0 3.40756 -0.193 0 -2.7348 -0.41263 0.39057 -1.04841
TRP_15 -7.49789 0.58361 5.68737 -0.97207 0.17275 0.30862 2.63651 -2.95888 -0 -0 -2.28379 -0.48166 0 0 0 0 0 0.18814 0.05383 0 1.9325 0.04524 0 1.6906 -0.38522 0.33263 -0.94772
PHE_16 -11.2795 1.57643 5.77236 -1.112 0.13072 0.47788 3.59082 -3.72702 -0.00911 -0.05937 -2.79121 0.0688 0 0 0 0 0 0.03047 0.01142 0 2.00648 -0.32054 0 1.0402 -0.18732 0.57272 -4.20777
SER_17 -5.90296 0.50241 6.45196 -0.02097 0 0.01937 3.11033 -3.07547 -0 -0 -2.79561 -0.48634 0 0 0 -0.77882 0 0.1 0.00045 0.62711 0 0.3673 0.73368 -0.77834 0.25763 0.64061 -1.02767
LEU_18 -6.84237 0.74344 4.42159 -0.69265 0.23955 0.26927 2.33461 -2.67633 -0 -0 -0.90207 0.11602 0 0 0 0 0 0.01098 0.01936 0.8918 0 -0.22757 0 0.18072 0.23086 0.47194 -1.41085
HIS_19 -8.3902 0.80667 7.37564 -0.82483 0.04671 0.89481 2.87362 -3.71553 -0 -0 -2.30587 -0.26863 0 0 0 0 0 -0.01663 0.08777 0 1.54712 -0.27957 0 -0.45461 0.1408 0.42416 -2.05858
ARG_20 -9.49015 0.57685 6.95391 -0.91062 0.13048 0.5562 2.97653 -3.45767 -0.02061 -0.17146 -1.94007 0.1604 0 0 0 0 0 -0.02995 0.20642 2.677 0 -0.16036 0 -1.2888 -0.01903 0.53341 -2.71753
HIS_D_21 -9.59788 1.11993 7.65248 -0.37916 0.01472 0.46957 3.7301 -4.02792 -0.00911 -0.05937 -3.48888 -0.39274 0 0 -0.64103 0 0 0.13931 0.00184 0 2.26813 -0.06529 0 -0.45461 -0.36374 0.72123 -3.3624
LEU_22 -4.70894 0.50916 3.31739 -0.49177 0.20724 0.14273 1.56802 -1.90733 -0 -0 -1.73665 0.02836 0 0 0 0 0 -0.04825 0.01083 0.29659 0 0.02286 0 0.18072 -0.31156 0.52452 -2.39608
VAL_23 -6.18493 1.04101 1.56926 -0.28302 0.20218 0.05591 1.30771 -1.71072 -0.02036 -0.16446 -0.31581 0.17565 0 0 0 0 0 -0.08943 0.03462 0.07686 0 -0.41685 0 1.9342 -0.45914 0.32397 -2.92335
VAL_24 -2.60067 0.23175 1.67339 -0.29433 0.214 0.0685 0.73781 -1.13921 -0.00671 -0.07608 0.1461 -0.44902 0 0 0 0 0 0.02617 0.00083 0.21077 0 -0.48741 0 1.9342 -0.13703 0.32866 0.38171
ASP_25 -3.52422 0.71782 4.35749 -0.24535 0.05712 0.80562 1.99417 -1.9237 -0.00671 -0.07608 -3.74879 -0.59059 0 0 0 0 0 0.08603 0.11939 0 2.16914 -0.70064 0 -2.3716 0.05659 0.52114 -2.30316
PHE_26 -10.1041 1.79941 3.92217 -0.57346 0.45673 0.26668 3.57108 -3.17759 -0.00319 -0.02725 -1.7698 -0.23677 0 0 0 0 0 -0.00701 0.05672 0 3.56989 -0.06038 0 1.0402 5.64495 1.78288 6.1512
PRO_27 -3.61375 0.95992 2.57276 -0.06861 0 0.04225 0.80958 -0.99845 -0 -0 -1.08058 0.59307 0 0 -0.72729 0 0 -0.16598 0.0198 0.22929 0 -0.63498 0 -2.4119 5.83299 1.85674 3.21486
LYS_28 -2.80379 0.62853 4.19369 -0.69378 0.3339 0.79369 1.79898 -1.80084 -0.02599 -0.11047 -3.89125 -0.07198 0 0 0 0 0 0.06422 0.38229 2.52691 0 0.14701 0 -1.5107 1.14292 1.06806 2.1714
VAL_29 -5.91398 1.14807 2.05414 -0.32344 0.40441 0.07433 1.8027 -1.91572 -0.01839 -0.18292 -0.62931 -0.90268 0 0 0 0 0 -0.02034 0.04627 1.82156 0 -0.55124 0 1.9342 1.017 1.22763 1.07229
GLU_30 -3.01909 0.2708 3.97212 -0.59679 0.24851 1.57279 1.72535 -1.77215 -0.04437 -0.24029 -1.45724 -3.20666 0 0 0 0 0 -0.05855 0.06525 0 3.11346 -0.15433 0 -2.7348 -0.19393 0.77488 -1.73505
CYS_31 -7.3568 0.82442 3.87247 -0.07551 0.00014 0.04929 1.87592 -2.10366 -0.00025 -0.007 -1.02051 -0.43504 0 0 0 0 0 -0.05245 0.00585 0.48143 0 0.27018 0 3.6196 -0.35575 0.56054 0.15285
TRP_32 -12.112 2.3807 3.72406 -1.2228 0.14215 0.59706 3.44803 -3.3659 -0.01379 -0.04501 -2.08281 -0.52392 0 0 0 0 0 0.08099 1.496 0 3.13794 -0.00234 0 1.6906 -0.34037 0.9922 -2.01921
GLU_33 -3.58426 0.18486 4.36851 -0.20536 0.03501 0.29656 1.9007 -2.09115 -0.02223 -0.15978 -0.46542 -0.601 0 0 0 0 0 -0.02248 0.00782 0 3.06809 -0.28252 0 -2.7348 -0.35967 0.77315 0.10604
ASN_34 -7.43366 0.60628 4.98912 -0.18302 0.02415 0.28307 2.75443 -3.10377 -0 -0 -2.03474 -0.30938 0 0 0 0 0 -0.01699 0.11093 0 1.55485 0.13894 0 -0.93687 -0.20573 0.44216 -3.32022
VAL_35 -9.56059 1.84526 3.6432 -0.35576 0.17353 0.0819 3.32024 -3.28935 -0 -0 -2.76948 0.09067 0 0 0 0 0 -0.00712 0.12066 0.92382 0 -0.11058 0 1.9342 -0.05811 0.99468 -3.02281
THR_36 -5.8357 0.8081 4.2339 -0.11463 0.01643 0.05414 2.54338 -2.65498 -0 -0 -0.95969 -1.07633 0 0 0 0 0 0.26607 0.04554 0.86498 0 0.23822 2.34563 -1.0874 -0.11928 1.10445 0.67282
LYS_37 -4.4213 0.47518 3.95188 -0.40781 0.03282 0.22001 1.00861 -1.89049 -0 -0 -0.09005 -0.12085 0 0 0 0 0 -0.03584 0.31461 2.1281 0 -0.06679 0 -1.5107 0.0176 0.78048 0.38548
ALA_38 -4.61937 0.42155 1.60891 -0.02312 0 0 1.68235 -1.73714 -0.01032 -0.08262 -0.80062 -0.30911 0 0 0 0 0 -0.04711 0 0 0 -0.19135 0 1.8394 -0.10713 0.62336 -1.75232
PHE_39 -6.74365 1.0603 2.86385 -0.56551 0.08943 0.27354 1.81933 -1.93631 -0 -0 -1.70028 -0.02744 0 0 0 0 0 0.0153 0.34892 0 2.83003 -0.01915 0 1.0402 0.0219 0.6304 0.00086
LEU_40 -4.97896 0.83099 5.02828 -0.41524 0.16411 0.0612 2.65781 -2.47055 -0.01989 -0.11256 -2.19994 0.25877 0 0 0 0 0 -0.02467 0.03854 0.14452 0 2.38833 0 0.18072 5.73443 0.93253 8.19842
THR_41 -4.82197 0.37746 3.97183 -0.12122 0.03701 0.05309 2.04998 -2.00602 -0.01076 -0.06518 -1.65183 -1.14296 0 0 0 0 0 -0.04647 0.20759 0.47701 0 0.26842 2.30427 -1.0874 5.46442 0.76205 5.01931
ASN_42 -2.80511 0.15933 2.77884 -0.36 0.08184 0.70654 0.77882 -1.33842 -0.00641 -0.04078 -0.03625 -1.78861 0 0 0 0 0 -0.05885 0.08949 0 2.65658 -0.56719 0 -0.93687 -0.45815 0.33671 -0.8085
ASP_43 -5.41716 0.46302 6.5018 -0.15276 0.00193 0.45976 2.33976 -2.84223 -0.04399 -0.32885 -2.33246 -0.67058 0 0 0 0 0 -0.06741 0.08047 0 3.23423 -0.35725 0 -2.3716 -0.45744 0.35537 -1.60539
THR_44 -4.75652 0.5635 2.85391 -0.17766 0.09896 0.06582 0.85022 -1.74679 -0.00641 -0.04078 -0.25059 -0.18106 0 0 0 0 0 -0.03494 0.00092 0.06178 0 0.0442 2.32148 -1.0874 -0.04353 0.40765 -1.05724
THR_45 -6.54367 0.80793 4.13069 -0.10976 0.09003 0.07344 2.53213 -2.50657 -0.02035 -0.18232 -1.94496 -0.50974 0 0 0 0 0 -0.00868 0.0228 0.09206 0 -0.53168 2.28467 -1.0874 -0.22451 0.33971 -3.29618
VAL_46 -6.57962 0.9001 1.32613 -0.27756 0.14371 0.05995 1.52662 -1.85094 -0.01582 -0.06065 -1.0361 -0.24402 0 0 0 0 0 0.02728 0.01342 0.17212 0 -0.59954 0 1.9342 -0.43719 0.35084 -4.64706
LEU_47 -8.39161 0.87813 2.9148 -0.49729 0.2559 0.11926 2.918 -2.5805 -0.00658 -0.0202 -2.77228 0.03049 0 0 0 0 0 -0.02192 0.2842 0.96558 0 -0.20574 0 0.18072 -0.12893 0.43747 -5.6405
SER_48 -6.35286 1.0994 4.80415 -0.03036 0.002 0.02472 2.73466 -2.46534 -0.01582 -0.06065 -1.69619 -0.10238 0 0 0 0 0 0.01994 0.00077 0.71451 0 0.42979 0.60003 -0.77834 0.22022 0.4672 -0.38455
ALA_49 -5.36184 0.76203 2.25801 -0.03091 0.01742 0 2.34003 -2.07821 -0.0177 -0.12654 -1.13246 -0.46322 0 0 0 0 0 0.30961 0 0 0 -0.01681 0 1.8394 0.41056 0.53734 -0.75328
TYR_50 -5.32995 0.78185 2.53151 -0.6149 0.0666 0.36736 2.07753 -1.66428 -0 -0 -2.38442 -0.41089 0 0 0 0 0 -0.07919 0.0008 0 2.03695 0.25248 0.00137 1.2797 6.00639 1.21892 6.13782
PRO_51 -5.37434 0.95793 2.58248 -0.20694 0.04959 0.15751 0.29392 -0.94825 -0 -0 0.53546 -0.09091 0 0 0 0 0 0.50196 0.05505 0.53699 0 -0.90284 0 -2.4119 5.56115 1.63279 2.92968
PRO_52 -1.74267 0.17628 0.71189 -0.18345 0.08051 0.12792 0.16455 -0.39113 -0 -0 0.3599 0.14964 0 0 0 0 0 0.04481 0.08478 0.02234 0 -0.214 0 -2.4119 0.72244 1.07035 -1.22774
ASN_53 -3.91468 0.48045 4.448 -0.15933 0.00701 0.20863 2.74834 -2.03652 -0 -0 -2.79277 -0.60039 0 0 -1.01835 0 0 -0.03323 0.03884 0 2.31483 -0.20157 0 -0.93687 0.86665 0.50301 -0.07795
MET_54 -1.48972 0.17352 1.71922 -0.65936 0.16323 0.18296 0.87372 -0.78554 -0 -0 -0.29838 0.02065 0 0 -1.01835 0 0 -0.05773 0.00338 0.88294 0 -0.15856 0 0.60916 -0.21918 0.26537 0.20732
GLY_55 -1.74388 0.24232 2.25905 -7e-05 0 0 0.99832 -1.09493 -0 -0 -0.1114 -0.38532 0 0 0 0 0 -0.08627 0 0 0 0.31249 0 0.83697 -0.16384 0.12206 1.1855
ASN_56 -6.02567 0.6292 5.24697 -0.29006 0.04215 0.56287 1.9737 -2.65556 -0.00043 -0.00236 -1.6976 -0.66212 0 0 0 -0.34666 0 -0.05542 0.04251 0 2.6121 -0.35772 0 -0.93687 0.22349 0.36613 -1.33134
ASP_57 -4.09827 0.34487 5.05301 -0.10379 0.0085 0.3102 3.10577 -2.56141 -0.00094 -0.00446 -3.19868 -1.25453 0 0 -0.78392 0 0 -0.00799 0.00017 0 2.24813 -0.20141 0 -2.3716 0.26312 0.54839 -2.70485
VAL_58 -5.19547 0.65088 1.93521 -0.37201 0.3044 0.09174 1.21592 -1.75366 -0.00051 -0.0021 -1.66258 -0.29216 0 0 -0.78392 0 0 0.00905 0.01571 0.84801 0 -0.61974 0 1.9342 -0.06843 0.46147 -3.28399
PHE_59 -6.68156 0.81774 1.70672 -0.60335 0.02815 0.31285 2.3373 -1.85632 -0 -0 -2.13304 0.16452 0 0 0 0 0 0.00669 0.01054 0 2.14783 -0.20015 0 1.0402 -0.24105 0.41835 -2.72459
VAL_60 -3.83164 0.57135 0.19405 -0.27249 0.15636 0.06013 0.43509 -1.00376 -0 -0 -0.48245 -0.46335 0 0 0 0 0 -0.07399 0.05503 0.21758 0 -0.52671 0 1.9342 -0.19082 0.31896 -2.90245
MET_61 -6.79811 1.15059 3.51883 -0.4933 0.13719 0.22902 1.90683 -1.92807 -0.01128 -0.05902 -1.42777 -0.29837 0 0 0 0 0 0.18882 0.19535 1.0632 0 0.30478 0 0.60916 0.69511 0.99042 -0.02663
PRO_62 -6.42903 1.02003 4.9349 -0.10895 0.0009 0.07994 1.98652 -2.04502 -0.01259 -0.13346 -2.59431 0.3007 0 0 0 0 0 -0.10195 0.04197 0.1064 0 -1.07137 0 -2.4119 0.44605 1.17314 -4.81805
ILE_63 -8.91843 1.20318 4.09327 -0.6622 0.57568 0.14638 3.12799 -2.91378 -0 -0 -3.19988 0.5595 0 0 0 0 0 0.02993 0.05793 0.68451 0 -0.11331 0 0.73287 0.0463 0.81184 -3.73822
GLU_64 -5.81695 0.44534 6.30904 -0.35944 0.10633 0.44703 3.24288 -2.73377 -0.00232 -0.01359 -3.8438 -0.66198 0 0 0 -1.1733 0 -0.03958 0.03139 0 3.3932 -0.18319 0 -2.7348 0.13197 0.63549 -2.82004
GLU_65 -5.24676 0.26133 6.14751 -0.21653 0.03094 0.3042 1.86066 -2.51553 -0.02103 -0.18506 -1.07455 -0.60346 0 0 0 0 0 -0.02215 0.00778 0 3.01473 -0.23366 0 -2.7348 -0.4997 0.25094 -1.47514
PHE_66 -11.5785 1.46251 3.69444 -0.86729 0.0438 0.30291 3.15321 -2.97064 -0.00553 -0.02096 -2.58497 -0.05502 0 0 0 0 0 -0.01796 0.51509 0 1.90879 -0.3281 0 1.0402 -0.30746 0.49583 -6.11966
LEU_67 -6.27443 0.57213 5.23181 -0.67026 0.18155 0.23047 2.66007 -2.88092 -0.01379 -0.04501 -1.8567 0.12128 0 0 0 0 0 -0.01614 0.00592 0.83709 0 -0.19792 0 0.18072 -0.02402 0.60107 -1.35708
ARG_68 -4.09615 0.11162 5.26805 -0.60459 0.08616 0.33414 2.17401 -2.21829 -0.00682 -0.04861 -2.30178 0.18295 0 0 0 -1.1733 0 -0.00029 0.01362 2.49488 0 -0.1194 0 -1.2888 -0.21838 0.55265 -0.85834
ASP_69 -3.25356 0.15428 3.53743 -0.11335 0.01245 0.3539 1.14603 -1.69445 -0 -0 -0.67134 -0.14683 0 0 0 0 0 0.00242 0.05776 0 2.10387 -0.22911 0 -2.3716 -0.38108 0.58214 -0.91102
TYR_70 -7.52323 0.86279 2.68536 -0.65768 0.11223 0.36758 2.36519 -2.1918 -0 -0 -1.91392 -0.18175 0 0 0 0 0 -0.05382 0.02305 0 2.42055 -0.19986 0.00243 1.2797 -0.18632 0.81497 -1.97454
ASN_71 -2.93659 0.46675 3.64482 -0.15562 0.02177 0.23527 1.82917 -1.84844 -0.01498 -0.10734 -1.33508 -0.67592 0 0 0 0 0 -0.13152 0.00341 0 1.52823 -0.01731 0 -0.93687 1.19259 0.94459 1.70694
SER_72 -3.03412 0.46242 3.1125 -0.02883 0.0002 0.02286 1.3582 -1.49716 -0.00319 -0.02725 -1.39749 -0.22413 0 0 -0.72729 0 0 0.22587 0.01403 0.42807 0 0.00015 1.72067 -0.77834 0.96102 0.85986 1.44805
THR_73 -6.28627 1.20909 2.18148 -0.10711 0.10841 0.06739 1.72948 -1.80006 -0.02795 -0.3202 0.2242 -0.79618 0 0 0 0 0 0.15422 0.00178 0.10727 0 -0.62587 2.26073 -1.0874 -0.34439 1.00726 -2.34409
ILE_74 -7.90564 1.15906 0.47896 -0.47598 0.39485 0.10033 0.94907 -1.68478 -0 -0 -0.27677 0.00928 0 0 0 0 0 -0.04504 0.12669 0.40927 0 -0.78622 0 0.73287 -0.31527 0.88476 -6.24456
CYS_75 -6.39884 0.48675 2.24689 -0.05018 0 0.01477 1.63455 -1.42782 -0.01079 -0.12947 -0.4612 -0.6134 0 0 0 0 0 0.05214 0.00621 0.22245 0 -0.14455 0 3.6196 -0.13195 0.45149 -0.63334
VAL_76 -6.47717 1.45524 2.82394 -0.29018 0.17931 0.06245 2.60465 -2.20516 -0 -0 -1.08891 -0.06233 0 0 -0.64103 0 0 0.07061 0.03195 0.12605 0 -0.50625 0 1.9342 -0.13152 1.12031 -0.99385
PRO_77 -4.28148 0.67997 3.01041 -0.13167 0.00165 0.09594 1.64112 -1.36192 -0.01862 -0.16286 -1.44472 0.21412 0 0 0 0 0 -0.0677 0.01792 0.1651 0 -1.10325 0 -2.4119 -0.63 1.41743 -4.37044
PHE_78 -6.64929 0.84528 1.54937 -0.7925 0.11598 0.24168 0.9653 -1.63155 -0 -0 -1.28465 -0.65992 0 0 0 0 0 0.06398 0.25868 0 2.24326 0.07503 0 1.0402 0.03642 0.84537 -2.73736
SER_79 -3.75135 0.31419 4.70099 -0.02002 0 0.01778 2.72725 -2.15877 -0.01001 -0.08776 -3.35418 0.10884 0 0 -0.6993 0 0 0.00827 0.04838 0.69792 0 -0.18781 0.61837 -0.77834 0.47407 0.62271 -0.70877
SER_80 -1.63505 0.16378 1.54362 -0.02783 0.0002 0.0233 0.74848 -0.80233 -0 -0 0.49062 -0.33768 0 0 0 0 0 -0.09118 0.00514 0.48585 0 0.08787 0.60005 -0.77834 -0.11553 0.2154 0.57637
GLY_81 -2.51043 0.33268 1.86758 -7e-05 0 0 1.19666 -1.20635 -0.00035 -0.00552 -0.31576 -0.37046 0 0 0 0 0 -0.17669 0 0 0 -1.524 0 0.83697 -0.4515 0.33174 -1.99551
PHE_82 -9.48368 1.23367 3.62658 -0.68228 0.08131 0.29909 2.53544 -2.91316 -0 -0 -2.69442 -0.12049 0 0 0 0 0 0.08144 0.46735 0 2.08166 0.15709 0 1.0402 -0.31009 0.76509 -3.83519
PHE_83 -3.3934 0.50559 1.7017 -0.60851 0.02662 0.29947 0.82878 -1.24494 -0.01001 -0.08776 0.50906 -0.06235 0 0 0 0 0 -0.00815 0.03261 0 2.39103 0.03828 0 1.0402 -0.13328 0.58047 2.40541
GLY_84 -1.74185 0.38241 2.17524 -6e-05 0 0 0.84584 -1.06759 -0 -0 -0.26457 -0.39621 0 0 0 0 0 -0.12321 0 0 0 0.29894 0 0.83697 -0.15096 0.187 0.98196
GLN_85 -4.2662 0.57402 4.1992 -0.33416 0.09211 0.32534 1.66133 -1.80305 -0 -0 -1.92674 -0.92533 0 0 0 -0.77882 0 -0.09925 0.02449 0 2.92163 -0.18457 0 -0.18838 -0.20725 0.49361 -0.42203
ASP_86 -4.23653 0.72316 5.60476 -0.24685 0.10871 0.8207 2.01199 -2.36801 -0.00035 -0.00552 -2.26916 -1.11349 0 0 -0.64774 0 0 0.09109 0.04301 0 1.97359 -0.75676 0 -2.3716 -0.15026 1.24458 -1.54469
PRO_87 -4.80633 0.82 3.22409 -0.09806 0.00209 0.06111 1.97384 -1.35904 -0 -0 -1.32454 0.70513 0 0 0 0 0 -0.13569 0.06444 0.54009 0 -0.45471 0 -2.4119 -0.13391 1.15516 -2.17824
GLN_88 -4.79922 0.71251 4.06727 -0.4913 0.20808 0.48319 1.70455 -1.95312 -0.003 -0.06161 -2.02863 -0.59066 0 0 -0.64774 0 0 0.13911 0.00382 0 4.27771 -0.04094 0 -0.18838 0.30937 0.63389 1.7349
ASN_89 -5.73085 0.68404 5.7068 -0.31702 0.10553 0.55372 2.41406 -2.71327 -0 -0 -2.00574 -0.74945 0 0 -0.73324 0 0 -0.05504 0.01462 0 1.80664 -0.55432 0 -0.93687 0.36182 0.49638 -1.65218
SER_90 -3.3549 0.18651 3.15952 -0.03083 0.00084 0.05241 1.22226 -1.60978 -0.00639 -0.08483 -0.0038 -0.96571 0 0 0 0 0 -0.05107 0.00022 0.19967 0 -0.35513 0.60215 -0.77834 -0.39097 0.27106 -1.93713
ASP_91 -2.4939 0.31602 2.79463 -0.11522 0.01454 0.35751 1.12187 -1.33887 -0.00339 -0.02322 -0.25528 -0.24759 0 0 -0.73324 0 0 -0.06139 9e-05 0 2.09874 -0.23353 0 -2.3716 -0.58502 0.2132 -1.54567
ILE_92 -6.81615 0.85474 3.29089 -0.5699 0.36386 0.1795 1.79419 -2.30769 -0.00261 -0.01102 -1.06876 -0.22967 0 0 0 0 0 -0.04282 0.02534 0.42244 0 0.13798 0 0.73287 -0.17887 0.39453 -3.03112
GLN_93 -5.64335 0.36951 3.67212 -0.45171 0.1062 0.36424 1.31324 -1.98576 -0 -0 -0.53805 -0.32675 0 0 0 0 0 0.07969 0.09722 0 3.89304 0.16463 0 -0.18838 0.06025 0.38439 1.37054
HIS:CtermProteinFull_94 -7.01236 0.71145 6.53109 -0.44531 0.11269 0.49017 2.57544 -2.90237 -0.03892 -0.30042 -2.19252 0.37464 0 0 -0.6993 -0.34666 0 0 0.00213 0 2.90772 0 0 -0.45461 -0.05605 0.49432 -0.24886
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 616937 DOMAINID 611149 MODEL 2 2024-05-11_00000235_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 38.173
ATOM      1  N   ASP A   1      -5.613  -6.355  -1.097  1.00 15.490          N  
ATOM      2  CA  ASP A   1      -6.487  -5.476  -0.334  1.00 15.180          C  
ATOM      3  C   ASP A   1      -6.120  -5.563   1.149  1.00 14.590          C  
ATOM      4  O   ASP A   1      -5.527  -6.562   1.550  1.00 14.460          O  
ATOM      5  CB  ASP A   1      -7.938  -5.891  -0.566  1.00 21.380          C  
ATOM      6  CG  ASP A   1      -8.298  -5.709  -2.013  1.00 21.380          C  
ATOM      7  OD1 ASP A   1      -7.508  -5.081  -2.708  1.00 21.380          O  
ATOM      8  OD2 ASP A   1      -9.305  -6.182  -2.434  1.00 21.380          O  
ATOM      9 1H   ASP A   1      -5.897  -6.319  -2.068  1.00 18.590          H  
ATOM     10 2H   ASP A   1      -4.657  -6.041  -1.015  1.00 18.590          H  
ATOM     11 3H   ASP A   1      -5.690  -7.302  -0.756  1.00 18.590          H  
ATOM     12  HA  ASP A   1      -6.343  -4.471  -0.710  1.00 18.220          H  
ATOM     13 1HB  ASP A   1      -8.071  -6.940  -0.293  1.00 25.650          H  
ATOM     14 2HB  ASP A   1      -8.614  -5.306   0.050  1.00 25.650          H  
ATOM     15  N   PRO A   2      -6.397  -4.534   1.979  1.00 14.410          N  
ATOM     16  CA  PRO A   2      -6.116  -4.524   3.407  1.00 14.010          C  
ATOM     17  C   PRO A   2      -6.780  -5.692   4.121  1.00 13.600          C  
ATOM     18  O   PRO A   2      -7.934  -6.016   3.839  1.00 13.380          O  
ATOM     19  CB  PRO A   2      -6.742  -3.191   3.857  1.00 21.020          C  
ATOM     20  CG  PRO A   2      -6.720  -2.314   2.630  1.00 21.020          C  
ATOM     21  CD  PRO A   2      -6.990  -3.259   1.475  1.00 21.020          C  
ATOM     22  HA  PRO A   2      -5.029  -4.534   3.571  1.00 16.810          H  
ATOM     23 1HB  PRO A   2      -7.759  -3.362   4.219  1.00 25.220          H  
ATOM     24 2HB  PRO A   2      -6.170  -2.774   4.699  1.00 25.220          H  
ATOM     25 1HG  PRO A   2      -7.487  -1.524   2.714  1.00 25.220          H  
ATOM     26 2HG  PRO A   2      -5.749  -1.802   2.543  1.00 25.220          H  
ATOM     27 1HD  PRO A   2      -8.069  -3.366   1.304  1.00 25.220          H  
ATOM     28 2HD  PRO A   2      -6.462  -2.852   0.609  1.00 25.220          H  
ATOM     29  N   LYS A   3      -6.060  -6.278   5.071  1.00 13.660          N  
ATOM     30  CA  LYS A   3      -6.547  -7.372   5.904  1.00 13.460          C  
ATOM     31  C   LYS A   3      -6.094  -7.117   7.328  1.00 12.660          C  
ATOM     32  O   LYS A   3      -5.085  -6.450   7.526  1.00 12.790          O  
ATOM     33  CB  LYS A   3      -6.039  -8.721   5.410  1.00 18.920          C  
ATOM     34  CG  LYS A   3      -6.548  -9.106   4.032  1.00 18.920          C  
ATOM     35  CD  LYS A   3      -6.089 -10.495   3.630  1.00 18.920          C  
ATOM     36  CE  LYS A   3      -6.615 -10.860   2.251  1.00 18.920          C  
ATOM     37  NZ  LYS A   3      -6.184 -12.225   1.830  1.00 18.920          N  
ATOM     38  H   LYS A   3      -5.117  -5.951   5.229  1.00 16.390          H  
ATOM     39  HA  LYS A   3      -7.634  -7.381   5.883  1.00 16.150          H  
ATOM     40 1HB  LYS A   3      -4.951  -8.704   5.374  1.00 22.710          H  
ATOM     41 2HB  LYS A   3      -6.331  -9.499   6.116  1.00 22.710          H  
ATOM     42 1HG  LYS A   3      -7.636  -9.058   4.020  1.00 22.710          H  
ATOM     43 2HG  LYS A   3      -6.170  -8.395   3.300  1.00 22.710          H  
ATOM     44 1HD  LYS A   3      -4.999 -10.527   3.613  1.00 22.710          H  
ATOM     45 2HD  LYS A   3      -6.448 -11.225   4.353  1.00 22.710          H  
ATOM     46 1HE  LYS A   3      -7.703 -10.822   2.265  1.00 22.710          H  
ATOM     47 2HE  LYS A   3      -6.246 -10.132   1.526  1.00 22.710          H  
ATOM     48 1HZ  LYS A   3      -6.554 -12.427   0.911  1.00 22.710          H  
ATOM     49 2HZ  LYS A   3      -5.174 -12.268   1.802  1.00 22.710          H  
ATOM     50 3HZ  LYS A   3      -6.530 -12.908   2.488  1.00 22.710          H  
ATOM     51  N   ALA A   4      -6.805  -7.654   8.320  1.00 11.990          N  
ATOM     52  CA  ALA A   4      -6.382  -7.463   9.705  1.00 11.340          C  
ATOM     53  C   ALA A   4      -4.987  -8.047   9.897  1.00 10.910          C  
ATOM     54  O   ALA A   4      -4.680  -9.123   9.379  1.00 11.180          O  
ATOM     55  CB  ALA A   4      -7.366  -8.101  10.666  1.00 16.140          C  
ATOM     56  H   ALA A   4      -7.627  -8.199   8.112  1.00 14.390          H  
ATOM     57  HA  ALA A   4      -6.345  -6.400   9.911  1.00 13.610          H  
ATOM     58 1HB  ALA A   4      -7.028  -7.930  11.688  1.00 19.360          H  
ATOM     59 2HB  ALA A   4      -8.352  -7.659  10.531  1.00 19.360          H  
ATOM     60 3HB  ALA A   4      -7.417  -9.170  10.475  1.00 19.360          H  
ATOM     61  N   HIS A   5      -4.160  -7.364  10.683  1.00 10.420          N  
ATOM     62  CA  HIS A   5      -2.809  -7.819  10.951  1.00 10.170          C  
ATOM     63  C   HIS A   5      -2.751  -8.912  12.013  1.00  9.710          C  
ATOM     64  O   HIS A   5      -3.592  -8.925  12.912  1.00  8.870          O  
ATOM     65  CB  HIS A   5      -1.961  -6.640  11.400  1.00 14.340          C  
ATOM     66  CG  HIS A   5      -1.627  -5.698  10.331  1.00 14.340          C  
ATOM     67  ND1 HIS A   5      -0.709  -5.990   9.347  1.00 14.340          N  
ATOM     68  CD2 HIS A   5      -2.068  -4.461  10.077  1.00 14.340          C  
ATOM     69  CE1 HIS A   5      -0.602  -4.953   8.545  1.00 14.340          C  
ATOM     70  NE2 HIS A   5      -1.409  -4.015   8.978  1.00 14.340          N  
ATOM     71  H   HIS A   5      -4.466  -6.493  11.092  1.00 12.500          H  
ATOM     72  HA  HIS A   5      -2.408  -8.195  10.015  1.00 12.200          H  
ATOM     73 1HB  HIS A   5      -2.528  -6.091  12.130  1.00 17.210          H  
ATOM     74 2HB  HIS A   5      -1.049  -6.972  11.885  1.00 17.210          H  
ATOM     75  HD2 HIS A   5      -2.797  -3.912  10.641  1.00 17.210          H  
ATOM     76  HE1 HIS A   5       0.057  -4.876   7.680  1.00 17.210          H  
ATOM     77  HE2 HIS A   5      -1.525  -3.082   8.582  1.00 17.210          H  
ATOM     78  N   PRO A   6      -1.757  -9.833  11.943  1.00 10.310          N  
ATOM     79  CA  PRO A   6      -1.498 -10.912  12.889  1.00 10.170          C  
ATOM     80  C   PRO A   6      -1.136 -10.506  14.319  1.00  9.220          C  
ATOM     81  O   PRO A   6      -1.316 -11.312  15.231  1.00  9.030          O  
ATOM     82  CB  PRO A   6      -0.337 -11.671  12.227  1.00 15.250          C  
ATOM     83  CG  PRO A   6       0.322 -10.680  11.306  1.00 15.250          C  
ATOM     84  CD  PRO A   6      -0.796  -9.813  10.800  1.00 15.250          C  
ATOM     85  HA  PRO A   6      -2.390 -11.557  12.913  1.00 12.200          H  
ATOM     86 1HB  PRO A   6       0.350 -12.036  13.008  1.00 18.310          H  
ATOM     87 2HB  PRO A   6      -0.718 -12.557  11.702  1.00 18.310          H  
ATOM     88 1HG  PRO A   6       1.084 -10.108  11.841  1.00 18.310          H  
ATOM     89 2HG  PRO A   6       0.845 -11.213  10.495  1.00 18.310          H  
ATOM     90 1HD  PRO A   6      -0.375  -8.818  10.606  1.00 18.310          H  
ATOM     91 2HD  PRO A   6      -1.256 -10.255   9.898  1.00 18.310          H  
ATOM     92  N   PHE A   7      -0.643  -9.276  14.543  1.00  8.770          N  
ATOM     93  CA  PHE A   7      -0.275  -8.921  15.908  1.00  8.080          C  
ATOM     94  C   PHE A   7      -0.894  -7.603  16.349  1.00  7.240          C  
ATOM     95  O   PHE A   7      -0.193  -6.671  16.744  1.00  6.870          O  
ATOM     96  CB  PHE A   7       1.246  -8.816  16.013  1.00 11.590          C  
ATOM     97  CG  PHE A   7       1.955 -10.070  15.582  1.00 11.590          C  
ATOM     98  CD1 PHE A   7       2.556 -10.131  14.336  1.00 11.590          C  
ATOM     99  CD2 PHE A   7       2.003 -11.188  16.393  1.00 11.590          C  
ATOM    100  CE1 PHE A   7       3.192 -11.275  13.912  1.00 11.590          C  
ATOM    101  CE2 PHE A   7       2.637 -12.337  15.972  1.00 11.590          C  
ATOM    102  CZ  PHE A   7       3.232 -12.379  14.729  1.00 11.590          C  
ATOM    103  H   PHE A   7      -0.483  -8.606  13.808  1.00 10.520          H  
ATOM    104  HA  PHE A   7      -0.629  -9.699  16.584  1.00  9.700          H  
ATOM    105 1HB  PHE A   7       1.599  -7.992  15.397  1.00 13.910          H  
ATOM    106 2HB  PHE A   7       1.526  -8.601  17.043  1.00 13.910          H  
ATOM    107  HD1 PHE A   7       2.520  -9.257  13.687  1.00 13.910          H  
ATOM    108  HD2 PHE A   7       1.527 -11.157  17.373  1.00 13.910          H  
ATOM    109  HE1 PHE A   7       3.660 -11.308  12.928  1.00 13.910          H  
ATOM    110  HE2 PHE A   7       2.666 -13.213  16.620  1.00 13.910          H  
ATOM    111  HZ  PHE A   7       3.732 -13.287  14.395  1.00 13.910          H  
ATOM    112  N   TRP A   8      -2.212  -7.541  16.278  1.00  7.200          N  
ATOM    113  CA  TRP A   8      -3.029  -6.406  16.694  1.00  6.710          C  
ATOM    114  C   TRP A   8      -4.035  -6.830  17.748  1.00  6.240          C  
ATOM    115  O   TRP A   8      -4.404  -8.004  17.819  1.00  6.180          O  
ATOM    116  CB  TRP A   8      -3.755  -5.731  15.533  1.00  9.590          C  
ATOM    117  CG  TRP A   8      -2.935  -4.813  14.629  1.00  9.590          C  
ATOM    118  CD1 TRP A   8      -1.583  -4.719  14.392  1.00  9.590          C  
ATOM    119  CD2 TRP A   8      -3.530  -3.735  13.902  1.00  9.590          C  
ATOM    120  NE1 TRP A   8      -1.335  -3.643  13.553  1.00  9.590          N  
ATOM    121  CE2 TRP A   8      -2.505  -3.038  13.266  1.00  9.590          C  
ATOM    122  CE3 TRP A   8      -4.831  -3.291  13.768  1.00  9.590          C  
ATOM    123  CZ2 TRP A   8      -2.756  -1.925  12.517  1.00  9.590          C  
ATOM    124  CZ3 TRP A   8      -5.061  -2.179  13.043  1.00  9.590          C  
ATOM    125  CH2 TRP A   8      -4.049  -1.516  12.427  1.00  9.590          C  
ATOM    126  H   TRP A   8      -2.702  -8.360  15.935  1.00  8.640          H  
ATOM    127  HA  TRP A   8      -2.378  -5.658  17.147  1.00  8.050          H  
ATOM    128 1HB  TRP A   8      -4.201  -6.502  14.901  1.00 11.510          H  
ATOM    129 2HB  TRP A   8      -4.573  -5.149  15.942  1.00 11.510          H  
ATOM    130  HD1 TRP A   8      -0.818  -5.356  14.802  1.00 11.510          H  
ATOM    131  HE1 TRP A   8      -0.417  -3.282  13.200  1.00 11.510          H  
ATOM    132  HE3 TRP A   8      -5.648  -3.810  14.252  1.00 11.510          H  
ATOM    133  HZ2 TRP A   8      -1.973  -1.373  12.014  1.00 11.510          H  
ATOM    134  HZ3 TRP A   8      -6.082  -1.827  12.962  1.00 11.510          H  
ATOM    135  HH2 TRP A   8      -4.281  -0.642  11.851  1.00 11.510          H  
ATOM    136  N   GLU A   9      -4.519  -5.889  18.551  1.00  6.040          N  
ATOM    137  CA  GLU A   9      -5.555  -6.248  19.514  1.00  5.650          C  
ATOM    138  C   GLU A   9      -6.758  -6.774  18.749  1.00  4.890          C  
ATOM    139  O   GLU A   9      -7.137  -6.209  17.718  1.00  4.810          O  
ATOM    140  CB  GLU A   9      -5.956  -5.042  20.366  1.00  8.070          C  
ATOM    141  CG  GLU A   9      -4.887  -4.558  21.349  1.00  8.070          C  
ATOM    142  CD  GLU A   9      -4.676  -5.505  22.497  1.00  8.070          C  
ATOM    143  OE1 GLU A   9      -5.612  -6.181  22.847  1.00  8.070          O  
ATOM    144  OE2 GLU A   9      -3.589  -5.555  23.024  1.00  8.070          O  
ATOM    145  H   GLU A   9      -4.198  -4.914  18.496  1.00  7.250          H  
ATOM    146  HA  GLU A   9      -5.180  -7.039  20.168  1.00  6.780          H  
ATOM    147 1HB  GLU A   9      -6.174  -4.206  19.702  1.00  9.680          H  
ATOM    148 2HB  GLU A   9      -6.864  -5.268  20.923  1.00  9.680          H  
ATOM    149 1HG  GLU A   9      -3.945  -4.435  20.818  1.00  9.680          H  
ATOM    150 2HG  GLU A   9      -5.183  -3.581  21.733  1.00  9.680          H  
ATOM    151  N   HIS A  10      -7.432  -7.798  19.270  1.00  4.570          N  
ATOM    152  CA  HIS A  10      -8.585  -8.332  18.554  1.00  3.900          C  
ATOM    153  C   HIS A  10      -9.692  -7.303  18.364  1.00  2.750          C  
ATOM    154  O   HIS A  10     -10.443  -7.375  17.387  1.00  2.930          O  
ATOM    155  CB  HIS A  10      -9.127  -9.559  19.278  1.00  5.730          C  
ATOM    156  CG  HIS A  10      -9.636  -9.257  20.630  1.00  5.730          C  
ATOM    157  ND1 HIS A  10      -8.795  -9.069  21.706  1.00  5.730          N  
ATOM    158  CD2 HIS A  10     -10.893  -9.108  21.101  1.00  5.730          C  
ATOM    159  CE1 HIS A  10      -9.521  -8.815  22.784  1.00  5.730          C  
ATOM    160  NE2 HIS A  10     -10.795  -8.835  22.442  1.00  5.730          N  
ATOM    161  H   HIS A  10      -7.138  -8.232  20.142  1.00  5.480          H  
ATOM    162  HA  HIS A  10      -8.264  -8.653  17.563  1.00  4.680          H  
ATOM    163 1HB  HIS A  10      -9.940  -9.995  18.697  1.00  6.870          H  
ATOM    164 2HB  HIS A  10      -8.342 -10.309  19.363  1.00  6.870          H  
ATOM    165  HD2 HIS A  10     -11.814  -9.186  20.522  1.00  6.870          H  
ATOM    166  HE1 HIS A  10      -9.130  -8.623  23.782  1.00  6.870          H  
ATOM    167  HE2 HIS A  10     -11.580  -8.674  23.059  1.00  6.870          H  
ATOM    168  N   ASN A  11      -9.772  -6.310  19.248  1.00  1.890          N  
ATOM    169  CA  ASN A  11     -10.775  -5.284  19.090  1.00  0.960          C  
ATOM    170  C   ASN A  11     -10.401  -4.336  17.940  1.00  0.800          C  
ATOM    171  O   ASN A  11     -11.267  -3.659  17.378  1.00  0.760          O  
ATOM    172  CB  ASN A  11     -11.013  -4.590  20.407  1.00  1.720          C  
ATOM    173  CG  ASN A  11     -11.779  -5.452  21.368  1.00  1.720          C  
ATOM    174  OD1 ASN A  11     -12.526  -6.356  20.976  1.00  1.720          O  
ATOM    175  ND2 ASN A  11     -11.608  -5.194  22.634  1.00  1.720          N  
ATOM    176  H   ASN A  11      -9.151  -6.274  20.048  1.00  2.270          H  
ATOM    177  HA  ASN A  11     -11.712  -5.766  18.808  1.00  1.150          H  
ATOM    178 1HB  ASN A  11     -10.057  -4.369  20.869  1.00  2.060          H  
ATOM    179 2HB  ASN A  11     -11.548  -3.652  20.252  1.00  2.060          H  
ATOM    180 1HD2 ASN A  11     -12.090  -5.734  23.323  1.00  2.060          H  
ATOM    181 2HD2 ASN A  11     -10.997  -4.456  22.922  1.00  2.060          H  
ATOM    182  N   ALA A  12      -9.098  -4.226  17.626  1.00  0.860          N  
ATOM    183  CA  ALA A  12      -8.643  -3.391  16.528  1.00  0.790          C  
ATOM    184  C   ALA A  12      -9.057  -4.073  15.243  1.00  0.770          C  
ATOM    185  O   ALA A  12      -9.525  -3.445  14.287  1.00  0.780          O  
ATOM    186  CB  ALA A  12      -7.145  -3.201  16.581  1.00  1.130          C  
ATOM    187  H   ALA A  12      -8.391  -4.787  18.095  1.00  1.030          H  
ATOM    188  HA  ALA A  12      -9.135  -2.426  16.584  1.00  0.950          H  
ATOM    189 1HB  ALA A  12      -6.844  -2.579  15.752  1.00  1.360          H  
ATOM    190 2HB  ALA A  12      -6.859  -2.728  17.504  1.00  1.360          H  
ATOM    191 3HB  ALA A  12      -6.648  -4.154  16.514  1.00  1.360          H  
ATOM    192  N   ALA A  13      -8.881  -5.401  15.244  1.00  0.910          N  
ATOM    193  CA  ALA A  13      -9.260  -6.216  14.108  1.00  1.100          C  
ATOM    194  C   ALA A  13     -10.762  -6.107  13.881  1.00  1.070          C  
ATOM    195  O   ALA A  13     -11.207  -6.001  12.737  1.00  1.220          O  
ATOM    196  CB  ALA A  13      -8.854  -7.659  14.333  1.00  1.460          C  
ATOM    197  H   ALA A  13      -8.444  -5.827  16.066  1.00  1.090          H  
ATOM    198  HA  ALA A  13      -8.751  -5.836  13.225  1.00  1.320          H  
ATOM    199 1HB  ALA A  13      -9.135  -8.254  13.466  1.00  1.760          H  
ATOM    200 2HB  ALA A  13      -7.776  -7.714  14.484  1.00  1.760          H  
ATOM    201 3HB  ALA A  13      -9.361  -8.044  15.211  1.00  1.760          H  
ATOM    202  N   GLU A  14     -11.544  -6.064  14.974  1.00  0.980          N  
ATOM    203  CA  GLU A  14     -12.990  -5.950  14.852  1.00  1.040          C  
ATOM    204  C   GLU A  14     -13.387  -4.599  14.276  1.00  0.980          C  
ATOM    205  O   GLU A  14     -14.265  -4.549  13.416  1.00  1.120          O  
ATOM    206  CB  GLU A  14     -13.678  -6.168  16.199  1.00  1.430          C  
ATOM    207  CG  GLU A  14     -15.230  -6.119  16.165  1.00  1.430          C  
ATOM    208  CD  GLU A  14     -15.874  -7.224  15.339  1.00  1.430          C  
ATOM    209  OE1 GLU A  14     -15.214  -8.193  15.048  1.00  1.430          O  
ATOM    210  OE2 GLU A  14     -17.032  -7.093  15.013  1.00  1.430          O  
ATOM    211  H   GLU A  14     -11.122  -6.199  15.895  1.00  1.180          H  
ATOM    212  HA  GLU A  14     -13.335  -6.727  14.171  1.00  1.250          H  
ATOM    213 1HB  GLU A  14     -13.370  -7.129  16.613  1.00  1.720          H  
ATOM    214 2HB  GLU A  14     -13.346  -5.399  16.895  1.00  1.720          H  
ATOM    215 1HG  GLU A  14     -15.594  -6.195  17.189  1.00  1.720          H  
ATOM    216 2HG  GLU A  14     -15.548  -5.152  15.774  1.00  1.720          H  
ATOM    217  N   TRP A  15     -12.738  -3.496  14.688  1.00  0.870          N  
ATOM    218  CA  TRP A  15     -13.100  -2.205  14.092  1.00  0.930          C  
ATOM    219  C   TRP A  15     -12.873  -2.242  12.594  1.00  1.030          C  
ATOM    220  O   TRP A  15     -13.717  -1.804  11.804  1.00  1.250          O  
ATOM    221  CB  TRP A  15     -12.219  -1.077  14.595  1.00  1.280          C  
ATOM    222  CG  TRP A  15     -12.522  -0.478  15.870  1.00  1.280          C  
ATOM    223  CD1 TRP A  15     -11.761  -0.545  16.986  1.00  1.280          C  
ATOM    224  CD2 TRP A  15     -13.648   0.343  16.194  1.00  1.280          C  
ATOM    225  NE1 TRP A  15     -12.318   0.166  17.981  1.00  1.280          N  
ATOM    226  CE2 TRP A  15     -13.491   0.729  17.520  1.00  1.280          C  
ATOM    227  CE3 TRP A  15     -14.760   0.789  15.466  1.00  1.280          C  
ATOM    228  CZ2 TRP A  15     -14.405   1.544  18.154  1.00  1.280          C  
ATOM    229  CZ3 TRP A  15     -15.677   1.606  16.097  1.00  1.280          C  
ATOM    230  CH2 TRP A  15     -15.505   1.977  17.408  1.00  1.280          C  
ATOM    231  H   TRP A  15     -12.056  -3.555  15.453  1.00  1.040          H  
ATOM    232  HA  TRP A  15     -14.147  -1.998  14.302  1.00  1.120          H  
ATOM    233 1HB  TRP A  15     -11.232  -1.485  14.697  1.00  1.530          H  
ATOM    234 2HB  TRP A  15     -12.183  -0.293  13.851  1.00  1.530          H  
ATOM    235  HD1 TRP A  15     -10.827  -1.078  17.074  1.00  1.530          H  
ATOM    236  HE1 TRP A  15     -11.864   0.252  18.916  1.00  1.530          H  
ATOM    237  HE3 TRP A  15     -14.894   0.503  14.423  1.00  1.530          H  
ATOM    238  HZ2 TRP A  15     -14.280   1.853  19.192  1.00  1.530          H  
ATOM    239  HZ3 TRP A  15     -16.536   1.954  15.525  1.00  1.530          H  
ATOM    240  HH2 TRP A  15     -16.243   2.626  17.873  1.00  1.530          H  
ATOM    241  N   PHE A  16     -11.726  -2.783  12.200  1.00  0.990          N  
ATOM    242  CA  PHE A  16     -11.375  -2.899  10.803  1.00  1.210          C  
ATOM    243  C   PHE A  16     -12.395  -3.720  10.020  1.00  1.390          C  
ATOM    244  O   PHE A  16     -12.891  -3.270   8.975  1.00  1.540          O  
ATOM    245  CB  PHE A  16      -9.984  -3.491  10.686  1.00  1.610          C  
ATOM    246  CG  PHE A  16      -9.613  -3.840   9.334  1.00  1.610          C  
ATOM    247  CD1 PHE A  16      -9.280  -2.882   8.415  1.00  1.610          C  
ATOM    248  CD2 PHE A  16      -9.584  -5.156   8.972  1.00  1.610          C  
ATOM    249  CE1 PHE A  16      -8.916  -3.238   7.157  1.00  1.610          C  
ATOM    250  CE2 PHE A  16      -9.232  -5.511   7.724  1.00  1.610          C  
ATOM    251  CZ  PHE A  16      -8.891  -4.554   6.820  1.00  1.610          C  
ATOM    252  H   PHE A  16     -11.061  -3.115  12.908  1.00  1.190          H  
ATOM    253  HA  PHE A  16     -11.353  -1.897  10.378  1.00  1.450          H  
ATOM    254 1HB  PHE A  16      -9.261  -2.783  11.075  1.00  1.930          H  
ATOM    255 2HB  PHE A  16      -9.918  -4.382  11.299  1.00  1.930          H  
ATOM    256  HD1 PHE A  16      -9.306  -1.832   8.702  1.00  1.930          H  
ATOM    257  HD2 PHE A  16      -9.859  -5.917   9.709  1.00  1.930          H  
ATOM    258  HE1 PHE A  16      -8.649  -2.474   6.428  1.00  1.930          H  
ATOM    259  HE2 PHE A  16      -9.225  -6.554   7.441  1.00  1.930          H  
ATOM    260  HZ  PHE A  16      -8.617  -4.843   5.831  1.00  1.930          H  
ATOM    261  N   SER A  17     -12.711  -4.917  10.528  1.00  1.460          N  
ATOM    262  CA  SER A  17     -13.660  -5.791   9.870  1.00  1.720          C  
ATOM    263  C   SER A  17     -15.028  -5.128   9.795  1.00  1.790          C  
ATOM    264  O   SER A  17     -15.666  -5.153   8.748  1.00  2.010          O  
ATOM    265  CB  SER A  17     -13.757  -7.119  10.603  1.00  2.300          C  
ATOM    266  OG  SER A  17     -12.555  -7.852  10.520  1.00  2.300          O  
ATOM    267  H   SER A  17     -12.263  -5.243  11.389  1.00  1.750          H  
ATOM    268  HA  SER A  17     -13.308  -5.981   8.858  1.00  2.060          H  
ATOM    269 1HB  SER A  17     -14.001  -6.932  11.652  1.00  2.760          H  
ATOM    270 2HB  SER A  17     -14.559  -7.700  10.185  1.00  2.760          H  
ATOM    271  HG  SER A  17     -12.725  -8.680  10.975  1.00  2.760          H  
ATOM    272  N   LEU A  18     -15.436  -4.428  10.862  1.00  1.680          N  
ATOM    273  CA  LEU A  18     -16.716  -3.738  10.893  1.00  1.840          C  
ATOM    274  C   LEU A  18     -16.819  -2.754   9.742  1.00  1.750          C  
ATOM    275  O   LEU A  18     -17.801  -2.767   9.006  1.00  1.950          O  
ATOM    276  CB  LEU A  18     -16.889  -3.000  12.230  1.00  2.510          C  
ATOM    277  CG  LEU A  18     -18.167  -2.143  12.434  1.00  2.510          C  
ATOM    278  CD1 LEU A  18     -19.419  -3.024  12.351  1.00  2.510          C  
ATOM    279  CD2 LEU A  18     -18.056  -1.444  13.806  1.00  2.510          C  
ATOM    280  H   LEU A  18     -14.871  -4.432  11.711  1.00  2.020          H  
ATOM    281  HA  LEU A  18     -17.497  -4.483  10.793  1.00  2.210          H  
ATOM    282 1HB  LEU A  18     -16.848  -3.740  13.032  1.00  3.010          H  
ATOM    283 2HB  LEU A  18     -16.045  -2.336  12.357  1.00  3.010          H  
ATOM    284  HG  LEU A  18     -18.236  -1.385  11.650  1.00  3.010          H  
ATOM    285 1HD1 LEU A  18     -20.305  -2.405  12.502  1.00  3.010          H  
ATOM    286 2HD1 LEU A  18     -19.483  -3.495  11.370  1.00  3.010          H  
ATOM    287 3HD1 LEU A  18     -19.376  -3.791  13.123  1.00  3.010          H  
ATOM    288 1HD2 LEU A  18     -18.936  -0.822  13.976  1.00  3.010          H  
ATOM    289 2HD2 LEU A  18     -17.984  -2.197  14.595  1.00  3.010          H  
ATOM    290 3HD2 LEU A  18     -17.161  -0.819  13.820  1.00  3.010          H  
ATOM    291  N   HIS A  19     -15.780  -1.952   9.514  1.00  1.520          N  
ATOM    292  CA  HIS A  19     -15.812  -1.017   8.392  1.00  1.480          C  
ATOM    293  C   HIS A  19     -15.905  -1.814   7.081  1.00  1.370          C  
ATOM    294  O   HIS A  19     -16.636  -1.470   6.151  1.00  1.330          O  
ATOM    295  CB  HIS A  19     -14.572  -0.106   8.402  1.00  2.090          C  
ATOM    296  CG  HIS A  19     -14.590   0.956   9.471  1.00  2.090          C  
ATOM    297  ND1 HIS A  19     -15.454   2.040   9.434  1.00  2.090          N  
ATOM    298  CD2 HIS A  19     -13.853   1.103  10.598  1.00  2.090          C  
ATOM    299  CE1 HIS A  19     -15.241   2.791  10.499  1.00  2.090          C  
ATOM    300  NE2 HIS A  19     -14.280   2.242  11.209  1.00  2.090          N  
ATOM    301  H   HIS A  19     -14.991  -1.963  10.174  1.00  1.820          H  
ATOM    302  HA  HIS A  19     -16.692  -0.385   8.469  1.00  1.780          H  
ATOM    303 1HB  HIS A  19     -13.678  -0.718   8.551  1.00  2.510          H  
ATOM    304 2HB  HIS A  19     -14.472   0.386   7.456  1.00  2.510          H  
ATOM    305  HD1 HIS A  19     -15.841   2.437   8.599  1.00  2.510          H  
ATOM    306  HD2 HIS A  19     -13.059   0.515  11.046  1.00  2.510          H  
ATOM    307  HE1 HIS A  19     -15.820   3.700  10.665  1.00  2.510          H  
ATOM    308  N   ARG A  20     -15.247  -2.959   7.032  1.00  1.380          N  
ATOM    309  CA  ARG A  20     -15.305  -3.785   5.838  1.00  1.410          C  
ATOM    310  C   ARG A  20     -16.546  -4.693   5.767  1.00  1.330          C  
ATOM    311  O   ARG A  20     -16.663  -5.523   4.865  1.00  1.320          O  
ATOM    312  CB  ARG A  20     -14.044  -4.589   5.659  1.00  1.960          C  
ATOM    313  CG  ARG A  20     -12.852  -3.715   5.373  1.00  1.960          C  
ATOM    314  CD  ARG A  20     -11.673  -4.465   4.987  1.00  1.960          C  
ATOM    315  NE  ARG A  20     -11.920  -5.237   3.767  1.00  1.960          N  
ATOM    316  CZ  ARG A  20     -11.877  -6.590   3.640  1.00  1.960          C  
ATOM    317  NH1 ARG A  20     -11.521  -7.373   4.652  1.00  1.960          N  
ATOM    318  NH2 ARG A  20     -12.197  -7.133   2.475  1.00  1.960          N  
ATOM    319  H   ARG A  20     -14.624  -3.209   7.810  1.00  1.660          H  
ATOM    320  HA  ARG A  20     -15.350  -3.115   4.982  1.00  1.690          H  
ATOM    321 1HB  ARG A  20     -13.841  -5.163   6.561  1.00  2.350          H  
ATOM    322 2HB  ARG A  20     -14.179  -5.283   4.837  1.00  2.350          H  
ATOM    323 1HG  ARG A  20     -13.091  -3.026   4.568  1.00  2.350          H  
ATOM    324 2HG  ARG A  20     -12.606  -3.147   6.271  1.00  2.350          H  
ATOM    325 1HD  ARG A  20     -10.851  -3.778   4.796  1.00  2.350          H  
ATOM    326 2HD  ARG A  20     -11.425  -5.134   5.788  1.00  2.350          H  
ATOM    327  HE  ARG A  20     -12.277  -4.703   2.953  1.00  2.350          H  
ATOM    328 1HH1 ARG A  20     -11.274  -6.973   5.540  1.00  2.350          H  
ATOM    329 2HH1 ARG A  20     -11.494  -8.374   4.528  1.00  2.350          H  
ATOM    330 1HH2 ARG A  20     -12.467  -6.536   1.697  1.00  2.350          H  
ATOM    331 2HH2 ARG A  20     -12.172  -8.132   2.357  1.00  2.350          H  
ATOM    332  N   HIS A  21     -17.490  -4.536   6.699  1.00  1.390          N  
ATOM    333  CA  HIS A  21     -18.739  -5.278   6.653  1.00  1.420          C  
ATOM    334  C   HIS A  21     -19.794  -4.375   6.035  1.00  1.210          C  
ATOM    335  O   HIS A  21     -20.966  -4.750   5.927  1.00  1.250          O  
ATOM    336  CB  HIS A  21     -19.230  -5.709   8.048  1.00  1.980          C  
ATOM    337  CG  HIS A  21     -18.399  -6.739   8.756  1.00  1.980          C  
ATOM    338  ND1 HIS A  21     -18.578  -7.040  10.094  1.00  1.980          N  
ATOM    339  CD2 HIS A  21     -17.413  -7.551   8.321  1.00  1.980          C  
ATOM    340  CE1 HIS A  21     -17.729  -7.983  10.448  1.00  1.980          C  
ATOM    341  NE2 HIS A  21     -17.016  -8.317   9.393  1.00  1.980          N  
ATOM    342  H   HIS A  21     -17.368  -3.865   7.459  1.00  1.670          H  
ATOM    343  HA  HIS A  21     -18.636  -6.163   6.027  1.00  1.700          H  
ATOM    344 1HB  HIS A  21     -19.281  -4.829   8.687  1.00  2.370          H  
ATOM    345 2HB  HIS A  21     -20.239  -6.100   7.963  1.00  2.370          H  
ATOM    346  HD1 HIS A  21     -19.339  -6.735  10.670  1.00  2.370          H  
ATOM    347  HD2 HIS A  21     -16.935  -7.677   7.349  1.00  2.370          H  
ATOM    348  HE1 HIS A  21     -17.710  -8.357  11.474  1.00  2.370          H  
ATOM    349  N   LEU A  22     -19.377  -3.178   5.629  1.00  1.080          N  
ATOM    350  CA  LEU A  22     -20.276  -2.204   5.065  1.00  1.050          C  
ATOM    351  C   LEU A  22     -20.388  -2.338   3.552  1.00  0.900          C  
ATOM    352  O   LEU A  22     -19.441  -2.718   2.848  1.00  0.790          O  
ATOM    353  CB  LEU A  22     -19.787  -0.802   5.410  1.00  1.480          C  
ATOM    354  CG  LEU A  22     -19.616  -0.469   6.913  1.00  1.480          C  
ATOM    355  CD1 LEU A  22     -19.013   0.924   7.021  1.00  1.480          C  
ATOM    356  CD2 LEU A  22     -20.936  -0.560   7.653  1.00  1.480          C  
ATOM    357  H   LEU A  22     -18.395  -2.911   5.746  1.00  1.300          H  
ATOM    358  HA  LEU A  22     -21.267  -2.365   5.482  1.00  1.260          H  
ATOM    359 1HB  LEU A  22     -18.821  -0.644   4.926  1.00  1.780          H  
ATOM    360 2HB  LEU A  22     -20.505  -0.097   5.016  1.00  1.780          H  
ATOM    361  HG  LEU A  22     -18.921  -1.172   7.361  1.00  1.780          H  
ATOM    362 1HD1 LEU A  22     -18.858   1.172   8.069  1.00  1.780          H  
ATOM    363 2HD1 LEU A  22     -18.055   0.941   6.498  1.00  1.780          H  
ATOM    364 3HD1 LEU A  22     -19.687   1.652   6.571  1.00  1.780          H  
ATOM    365 1HD2 LEU A  22     -20.770  -0.319   8.704  1.00  1.780          H  
ATOM    366 2HD2 LEU A  22     -21.648   0.145   7.228  1.00  1.780          H  
ATOM    367 3HD2 LEU A  22     -21.336  -1.568   7.584  1.00  1.780          H  
ATOM    368  N   VAL A  23     -21.528  -1.892   3.043  1.00  1.030          N  
ATOM    369  CA  VAL A  23     -21.846  -1.876   1.613  1.00  1.080          C  
ATOM    370  C   VAL A  23     -21.003  -0.887   0.809  1.00  1.090          C  
ATOM    371  O   VAL A  23     -21.124  -0.818  -0.410  1.00  1.220          O  
ATOM    372  CB  VAL A  23     -23.339  -1.557   1.391  1.00  1.490          C  
ATOM    373  CG1 VAL A  23     -24.198  -2.619   2.071  1.00  1.490          C  
ATOM    374  CG2 VAL A  23     -23.668  -0.153   1.919  1.00  1.490          C  
ATOM    375  H   VAL A  23     -22.230  -1.588   3.701  1.00  1.240          H  
ATOM    376  HA  VAL A  23     -21.657  -2.876   1.221  1.00  1.300          H  
ATOM    377  HB  VAL A  23     -23.555  -1.596   0.323  1.00  1.790          H  
ATOM    378 1HG1 VAL A  23     -25.252  -2.405   1.889  1.00  1.790          H  
ATOM    379 2HG1 VAL A  23     -23.950  -3.597   1.658  1.00  1.790          H  
ATOM    380 3HG1 VAL A  23     -24.012  -2.624   3.141  1.00  1.790          H  
ATOM    381 1HG2 VAL A  23     -24.721   0.061   1.740  1.00  1.790          H  
ATOM    382 2HG2 VAL A  23     -23.466  -0.088   2.982  1.00  1.790          H  
ATOM    383 3HG2 VAL A  23     -23.069   0.582   1.397  1.00  1.790          H  
ATOM    384  N   VAL A  24     -20.182  -0.111   1.506  1.00  1.050          N  
ATOM    385  CA  VAL A  24     -19.322   0.884   0.902  1.00  1.120          C  
ATOM    386  C   VAL A  24     -17.857   0.480   0.842  1.00  0.890          C  
ATOM    387  O   VAL A  24     -17.003   1.321   0.571  1.00  0.870          O  
ATOM    388  CB  VAL A  24     -19.389   2.201   1.689  1.00  1.540          C  
ATOM    389  CG1 VAL A  24     -20.744   2.694   1.685  1.00  1.540          C  
ATOM    390  CG2 VAL A  24     -18.933   2.008   3.104  1.00  1.540          C  
ATOM    391  H   VAL A  24     -20.170  -0.234   2.505  1.00  1.260          H  
ATOM    392  HA  VAL A  24     -19.680   1.060  -0.111  1.00  1.340          H  
ATOM    393  HB  VAL A  24     -18.763   2.936   1.190  1.00  1.850          H  
ATOM    394 1HG1 VAL A  24     -20.794   3.627   2.207  1.00  1.850          H  
ATOM    395 2HG1 VAL A  24     -21.053   2.827   0.675  1.00  1.850          H  
ATOM    396 3HG1 VAL A  24     -21.398   1.986   2.168  1.00  1.850          H  
ATOM    397 1HG2 VAL A  24     -18.979   2.957   3.635  1.00  1.850          H  
ATOM    398 2HG2 VAL A  24     -19.573   1.313   3.580  1.00  1.850          H  
ATOM    399 3HG2 VAL A  24     -17.929   1.632   3.134  1.00  1.850          H  
ATOM    400  N   ASP A  25     -17.524  -0.776   1.131  1.00  0.790          N  
ATOM    401  CA  ASP A  25     -16.105  -1.144   1.120  1.00  0.720          C  
ATOM    402  C   ASP A  25     -15.553  -1.254  -0.302  1.00  0.750          C  
ATOM    403  O   ASP A  25     -15.871  -2.204  -1.026  1.00  0.890          O  
ATOM    404  CB  ASP A  25     -15.892  -2.507   1.807  1.00  1.040          C  
ATOM    405  CG  ASP A  25     -14.386  -2.896   1.977  1.00  1.040          C  
ATOM    406  OD1 ASP A  25     -13.561  -2.047   1.795  1.00  1.040          O  
ATOM    407  OD2 ASP A  25     -14.081  -4.042   2.227  1.00  1.040          O  
ATOM    408  H   ASP A  25     -18.238  -1.462   1.400  1.00  0.950          H  
ATOM    409  HA  ASP A  25     -15.536  -0.379   1.639  1.00  0.860          H  
ATOM    410 1HB  ASP A  25     -16.371  -2.490   2.792  1.00  1.240          H  
ATOM    411 2HB  ASP A  25     -16.390  -3.282   1.226  1.00  1.240          H  
ATOM    412  N   PHE A  26     -14.755  -0.260  -0.716  1.00  0.710          N  
ATOM    413  CA  PHE A  26     -14.177  -0.245  -2.049  1.00  0.820          C  
ATOM    414  C   PHE A  26     -12.644  -0.069  -1.899  1.00  0.890          C  
ATOM    415  O   PHE A  26     -12.148   1.065  -1.976  1.00  0.850          O  
ATOM    416  CB  PHE A  26     -14.733   0.887  -2.894  1.00  1.100          C  
ATOM    417  CG  PHE A  26     -16.207   0.905  -3.123  1.00  1.100          C  
ATOM    418  CD1 PHE A  26     -17.011   1.691  -2.353  1.00  1.100          C  
ATOM    419  CD2 PHE A  26     -16.788   0.151  -4.124  1.00  1.100          C  
ATOM    420  CE1 PHE A  26     -18.367   1.752  -2.549  1.00  1.100          C  
ATOM    421  CE2 PHE A  26     -18.152   0.198  -4.328  1.00  1.100          C  
ATOM    422  CZ  PHE A  26     -18.938   1.006  -3.532  1.00  1.100          C  
ATOM    423  H   PHE A  26     -14.530   0.513  -0.079  1.00  0.850          H  
ATOM    424  HA  PHE A  26     -14.432  -1.169  -2.546  1.00  0.980          H  
ATOM    425 1HB  PHE A  26     -14.422   1.852  -2.482  1.00  1.320          H  
ATOM    426 2HB  PHE A  26     -14.300   0.771  -3.836  1.00  1.320          H  
ATOM    427  HD1 PHE A  26     -16.550   2.277  -1.568  1.00  1.320          H  
ATOM    428  HD2 PHE A  26     -16.162  -0.483  -4.753  1.00  1.320          H  
ATOM    429  HE1 PHE A  26     -18.991   2.396  -1.921  1.00  1.320          H  
ATOM    430  HE2 PHE A  26     -18.613  -0.398  -5.115  1.00  1.320          H  
ATOM    431  HZ  PHE A  26     -20.012   1.052  -3.686  1.00  1.320          H  
ATOM    432  N   PRO A  27     -11.874  -1.165  -1.719  1.00  1.070          N  
ATOM    433  CA  PRO A  27     -10.472  -1.167  -1.320  1.00  1.240          C  
ATOM    434  C   PRO A  27      -9.486  -0.463  -2.244  1.00  1.390          C  
ATOM    435  O   PRO A  27      -8.432  -0.046  -1.768  1.00  1.550          O  
ATOM    436  CB  PRO A  27     -10.155  -2.666  -1.221  1.00  1.860          C  
ATOM    437  CG  PRO A  27     -11.173  -3.355  -2.086  1.00  1.860          C  
ATOM    438  CD  PRO A  27     -12.425  -2.518  -1.966  1.00  1.860          C  
ATOM    439  HA  PRO A  27     -10.411  -0.717  -0.316  1.00  1.490          H  
ATOM    440 1HB  PRO A  27      -9.124  -2.854  -1.567  1.00  2.230          H  
ATOM    441 2HB  PRO A  27     -10.210  -2.994  -0.173  1.00  2.230          H  
ATOM    442 1HG  PRO A  27     -10.791  -3.442  -3.118  1.00  2.230          H  
ATOM    443 2HG  PRO A  27     -11.319  -4.391  -1.728  1.00  2.230          H  
ATOM    444 1HD  PRO A  27     -12.944  -2.593  -2.928  1.00  2.230          H  
ATOM    445 2HD  PRO A  27     -13.055  -2.848  -1.113  1.00  2.230          H  
ATOM    446  N   LYS A  28      -9.807  -0.283  -3.536  1.00  1.430          N  
ATOM    447  CA  LYS A  28      -8.840   0.397  -4.386  1.00  1.690          C  
ATOM    448  C   LYS A  28      -9.452   1.609  -5.066  1.00  1.490          C  
ATOM    449  O   LYS A  28      -9.052   1.996  -6.171  1.00  1.700          O  
ATOM    450  CB  LYS A  28      -8.353  -0.542  -5.493  1.00  2.260          C  
ATOM    451  CG  LYS A  28      -7.593  -1.796  -5.064  1.00  2.260          C  
ATOM    452  CD  LYS A  28      -7.213  -2.588  -6.329  1.00  2.260          C  
ATOM    453  CE  LYS A  28      -6.340  -3.828  -6.081  1.00  2.260          C  
ATOM    454  NZ  LYS A  28      -7.081  -4.966  -5.435  1.00  2.260          N  
ATOM    455  H   LYS A  28     -10.668  -0.624  -3.941  1.00  1.720          H  
ATOM    456  HA  LYS A  28      -7.996   0.737  -3.785  1.00  2.030          H  
ATOM    457 1HB  LYS A  28      -9.210  -0.867  -6.083  1.00  2.710          H  
ATOM    458 2HB  LYS A  28      -7.694   0.014  -6.160  1.00  2.710          H  
ATOM    459 1HG  LYS A  28      -6.693  -1.512  -4.514  1.00  2.710          H  
ATOM    460 2HG  LYS A  28      -8.222  -2.409  -4.414  1.00  2.710          H  
ATOM    461 1HD  LYS A  28      -8.128  -2.911  -6.825  1.00  2.710          H  
ATOM    462 2HD  LYS A  28      -6.677  -1.927  -7.011  1.00  2.710          H  
ATOM    463 1HE  LYS A  28      -5.966  -4.166  -7.045  1.00  2.710          H  
ATOM    464 2HE  LYS A  28      -5.494  -3.557  -5.450  1.00  2.710          H  
ATOM    465 1HZ  LYS A  28      -6.456  -5.744  -5.328  1.00  2.710          H  
ATOM    466 2HZ  LYS A  28      -7.432  -4.729  -4.494  1.00  2.710          H  
ATOM    467 3HZ  LYS A  28      -7.857  -5.246  -6.008  1.00  2.710          H  
ATOM    468  N   VAL A  29     -10.299   2.327  -4.349  1.00  1.160          N  
ATOM    469  CA  VAL A  29     -10.829   3.543  -4.923  1.00  1.090          C  
ATOM    470  C   VAL A  29     -10.000   4.743  -4.469  1.00  0.970          C  
ATOM    471  O   VAL A  29     -10.365   5.526  -3.587  1.00  1.030          O  
ATOM    472  CB  VAL A  29     -12.333   3.612  -4.644  1.00  1.550          C  
ATOM    473  CG1 VAL A  29     -12.911   4.795  -5.178  1.00  1.550          C  
ATOM    474  CG2 VAL A  29     -12.968   2.449  -5.374  1.00  1.550          C  
ATOM    475  H   VAL A  29     -10.628   1.980  -3.438  1.00  1.390          H  
ATOM    476  HA  VAL A  29     -10.734   3.478  -6.006  1.00  1.310          H  
ATOM    477  HB  VAL A  29     -12.534   3.559  -3.570  1.00  1.860          H  
ATOM    478 1HG1 VAL A  29     -13.968   4.765  -5.009  1.00  1.860          H  
ATOM    479 2HG1 VAL A  29     -12.488   5.646  -4.700  1.00  1.860          H  
ATOM    480 3HG1 VAL A  29     -12.711   4.833  -6.201  1.00  1.860          H  
ATOM    481 1HG2 VAL A  29     -14.040   2.479  -5.221  1.00  1.860          H  
ATOM    482 2HG2 VAL A  29     -12.763   2.514  -6.424  1.00  1.860          H  
ATOM    483 3HG2 VAL A  29     -12.557   1.521  -4.996  1.00  1.860          H  
ATOM    484  N   GLU A  30      -8.872   4.874  -5.163  1.00  1.080          N  
ATOM    485  CA  GLU A  30      -7.813   5.855  -4.908  1.00  1.140          C  
ATOM    486  C   GLU A  30      -7.881   7.143  -5.737  1.00  1.150          C  
ATOM    487  O   GLU A  30      -6.970   7.971  -5.673  1.00  1.370          O  
ATOM    488  CB  GLU A  30      -6.449   5.198  -5.148  1.00  1.570          C  
ATOM    489  CG  GLU A  30      -6.121   4.045  -4.204  1.00  1.570          C  
ATOM    490  CD  GLU A  30      -4.761   3.424  -4.472  1.00  1.570          C  
ATOM    491  OE1 GLU A  30      -4.104   3.839  -5.397  1.00  1.570          O  
ATOM    492  OE2 GLU A  30      -4.387   2.535  -3.745  1.00  1.570          O  
ATOM    493  H   GLU A  30      -8.728   4.143  -5.868  1.00  1.300          H  
ATOM    494  HA  GLU A  30      -7.873   6.137  -3.856  1.00  1.370          H  
ATOM    495 1HB  GLU A  30      -6.411   4.816  -6.169  1.00  1.890          H  
ATOM    496 2HB  GLU A  30      -5.661   5.944  -5.048  1.00  1.890          H  
ATOM    497 1HG  GLU A  30      -6.149   4.412  -3.177  1.00  1.890          H  
ATOM    498 2HG  GLU A  30      -6.890   3.279  -4.303  1.00  1.890          H  
ATOM    499  N   CYS A  31      -8.924   7.304  -6.539  1.00  1.200          N  
ATOM    500  CA  CYS A  31      -9.021   8.477  -7.403  1.00  1.340          C  
ATOM    501  C   CYS A  31     -10.449   8.894  -7.728  1.00  1.240          C  
ATOM    502  O   CYS A  31     -11.403   8.134  -7.537  1.00  1.060          O  
ATOM    503  CB  CYS A  31      -8.319   8.193  -8.724  1.00  1.820          C  
ATOM    504  SG  CYS A  31      -9.121   6.879  -9.677  1.00  1.820          S  
ATOM    505  H   CYS A  31      -9.645   6.601  -6.532  1.00  1.440          H  
ATOM    506  HA  CYS A  31      -8.522   9.310  -6.905  1.00  1.610          H  
ATOM    507 1HB  CYS A  31      -8.318   9.093  -9.342  1.00  2.180          H  
ATOM    508 2HB  CYS A  31      -7.280   7.911  -8.547  1.00  2.180          H  
ATOM    509  HG  CYS A  31      -8.691   7.308 -10.875  1.00  2.180          H  
ATOM    510  N   TRP A  32     -10.589  10.085  -8.318  1.00  1.420          N  
ATOM    511  CA  TRP A  32     -11.897  10.630  -8.666  1.00  1.440          C  
ATOM    512  C   TRP A  32     -12.707   9.736  -9.587  1.00  1.270          C  
ATOM    513  O   TRP A  32     -13.898   9.519  -9.340  1.00  1.220          O  
ATOM    514  CB  TRP A  32     -11.753  12.011  -9.307  1.00  2.010          C  
ATOM    515  CG  TRP A  32     -13.071  12.601  -9.693  1.00  2.010          C  
ATOM    516  CD1 TRP A  32     -13.897  13.319  -8.888  1.00  2.010          C  
ATOM    517  CD2 TRP A  32     -13.729  12.534 -10.982  1.00  2.010          C  
ATOM    518  NE1 TRP A  32     -15.019  13.686  -9.573  1.00  2.010          N  
ATOM    519  CE2 TRP A  32     -14.935  13.211 -10.856  1.00  2.010          C  
ATOM    520  CE3 TRP A  32     -13.397  11.957 -12.204  1.00  2.010          C  
ATOM    521  CZ2 TRP A  32     -15.824  13.326 -11.911  1.00  2.010          C  
ATOM    522  CZ3 TRP A  32     -14.279  12.065 -13.259  1.00  2.010          C  
ATOM    523  CH2 TRP A  32     -15.466  12.731 -13.118  1.00  2.010          C  
ATOM    524  H   TRP A  32      -9.764  10.647  -8.485  1.00  1.700          H  
ATOM    525  HA  TRP A  32     -12.461  10.752  -7.743  1.00  1.730          H  
ATOM    526 1HB  TRP A  32     -11.261  12.690  -8.614  1.00  2.410          H  
ATOM    527 2HB  TRP A  32     -11.131  11.938 -10.201  1.00  2.410          H  
ATOM    528  HD1 TRP A  32     -13.698  13.558  -7.846  1.00  2.410          H  
ATOM    529  HE1 TRP A  32     -15.790  14.216  -9.198  1.00  2.410          H  
ATOM    530  HE3 TRP A  32     -12.460  11.433 -12.322  1.00  2.410          H  
ATOM    531  HZ2 TRP A  32     -16.772  13.854 -11.814  1.00  2.410          H  
ATOM    532  HZ3 TRP A  32     -14.004  11.605 -14.207  1.00  2.410          H  
ATOM    533  HH2 TRP A  32     -16.142  12.799 -13.968  1.00  2.410          H  
ATOM    534  N   GLU A  33     -12.087   9.205 -10.640  1.00  1.270          N  
ATOM    535  CA  GLU A  33     -12.822   8.381 -11.590  1.00  1.240          C  
ATOM    536  C   GLU A  33     -13.442   7.157 -10.928  1.00  1.030          C  
ATOM    537  O   GLU A  33     -14.565   6.764 -11.269  1.00  1.030          O  
ATOM    538  CB  GLU A  33     -11.873   7.918 -12.703  1.00  1.750          C  
ATOM    539  CG  GLU A  33     -11.343   9.038 -13.608  1.00  1.750          C  
ATOM    540  CD  GLU A  33     -10.192   9.815 -12.985  1.00  1.750          C  
ATOM    541  OE1 GLU A  33      -9.778   9.456 -11.902  1.00  1.750          O  
ATOM    542  OE2 GLU A  33      -9.751  10.763 -13.573  1.00  1.750          O  
ATOM    543  H   GLU A  33     -11.105   9.424 -10.822  1.00  1.520          H  
ATOM    544  HA  GLU A  33     -13.622   8.980 -12.021  1.00  1.490          H  
ATOM    545 1HB  GLU A  33     -11.021   7.405 -12.261  1.00  2.100          H  
ATOM    546 2HB  GLU A  33     -12.391   7.197 -13.334  1.00  2.100          H  
ATOM    547 1HG  GLU A  33     -10.996   8.593 -14.540  1.00  2.100          H  
ATOM    548 2HG  GLU A  33     -12.156   9.712 -13.849  1.00  2.100          H  
ATOM    549  N   ASN A  34     -12.725   6.556  -9.985  1.00  0.950          N  
ATOM    550  CA  ASN A  34     -13.225   5.371  -9.330  1.00  0.870          C  
ATOM    551  C   ASN A  34     -14.231   5.716  -8.243  1.00  0.800          C  
ATOM    552  O   ASN A  34     -15.186   4.966  -8.052  1.00  0.820          O  
ATOM    553  CB  ASN A  34     -12.088   4.509  -8.850  1.00  1.250          C  
ATOM    554  CG  ASN A  34     -11.386   3.846  -9.993  1.00  1.250          C  
ATOM    555  OD1 ASN A  34     -11.955   3.689 -11.081  1.00  1.250          O  
ATOM    556  ND2 ASN A  34     -10.170   3.434  -9.782  1.00  1.250          N  
ATOM    557  H   ASN A  34     -11.815   6.935  -9.743  1.00  1.140          H  
ATOM    558  HA  ASN A  34     -13.770   4.786 -10.070  1.00  1.040          H  
ATOM    559 1HB  ASN A  34     -11.379   5.107  -8.274  1.00  1.500          H  
ATOM    560 2HB  ASN A  34     -12.473   3.741  -8.218  1.00  1.500          H  
ATOM    561 1HD2 ASN A  34      -9.665   2.979 -10.516  1.00  1.500          H  
ATOM    562 2HD2 ASN A  34      -9.734   3.565  -8.893  1.00  1.500          H  
ATOM    563  N   VAL A  35     -14.054   6.851  -7.541  1.00  0.890          N  
ATOM    564  CA  VAL A  35     -15.048   7.241  -6.540  1.00  1.020          C  
ATOM    565  C   VAL A  35     -16.344   7.504  -7.258  1.00  0.990          C  
ATOM    566  O   VAL A  35     -17.408   7.079  -6.812  1.00  1.050          O  
ATOM    567  CB  VAL A  35     -14.666   8.507  -5.737  1.00  1.380          C  
ATOM    568  CG1 VAL A  35     -15.875   8.960  -4.878  1.00  1.380          C  
ATOM    569  CG2 VAL A  35     -13.494   8.221  -4.801  1.00  1.380          C  
ATOM    570  H   VAL A  35     -13.209   7.416  -7.687  1.00  1.070          H  
ATOM    571  HA  VAL A  35     -15.203   6.425  -5.845  1.00  1.220          H  
ATOM    572  HB  VAL A  35     -14.402   9.308  -6.430  1.00  1.650          H  
ATOM    573 1HG1 VAL A  35     -15.600   9.853  -4.316  1.00  1.650          H  
ATOM    574 2HG1 VAL A  35     -16.735   9.195  -5.503  1.00  1.650          H  
ATOM    575 3HG1 VAL A  35     -16.145   8.169  -4.187  1.00  1.650          H  
ATOM    576 1HG2 VAL A  35     -13.240   9.125  -4.244  1.00  1.650          H  
ATOM    577 2HG2 VAL A  35     -13.775   7.442  -4.100  1.00  1.650          H  
ATOM    578 3HG2 VAL A  35     -12.633   7.905  -5.377  1.00  1.650          H  
ATOM    579  N   THR A  36     -16.253   8.215  -8.378  1.00  1.000          N  
ATOM    580  CA  THR A  36     -17.413   8.566  -9.163  1.00  1.100          C  
ATOM    581  C   THR A  36     -18.183   7.315  -9.543  1.00  0.990          C  
ATOM    582  O   THR A  36     -19.403   7.297  -9.410  1.00  1.080          O  
ATOM    583  CB  THR A  36     -16.995   9.357 -10.421  1.00  1.500          C  
ATOM    584  OG1 THR A  36     -16.337  10.560 -10.017  1.00  1.500          O  
ATOM    585  CG2 THR A  36     -18.213   9.724 -11.255  1.00  1.500          C  
ATOM    586  H   THR A  36     -15.341   8.552  -8.680  1.00  1.200          H  
ATOM    587  HA  THR A  36     -18.061   9.198  -8.560  1.00  1.320          H  
ATOM    588  HB  THR A  36     -16.308   8.759 -11.018  1.00  1.800          H  
ATOM    589  HG1 THR A  36     -15.446  10.340  -9.663  1.00  1.800          H  
ATOM    590 1HG2 THR A  36     -17.887  10.291 -12.125  1.00  1.800          H  
ATOM    591 2HG2 THR A  36     -18.731   8.823 -11.585  1.00  1.800          H  
ATOM    592 3HG2 THR A  36     -18.890  10.331 -10.657  1.00  1.800          H  
ATOM    593  N   LYS A  37     -17.495   6.271 -10.017  1.00  0.890          N  
ATOM    594  CA  LYS A  37     -18.179   5.031 -10.353  1.00  0.970          C  
ATOM    595  C   LYS A  37     -18.700   4.276  -9.116  1.00  1.010          C  
ATOM    596  O   LYS A  37     -19.834   3.802  -9.104  1.00  1.150          O  
ATOM    597  CB  LYS A  37     -17.236   4.118 -11.133  1.00  1.330          C  
ATOM    598  CG  LYS A  37     -16.911   4.593 -12.545  1.00  1.330          C  
ATOM    599  CD  LYS A  37     -15.919   3.648 -13.233  1.00  1.330          C  
ATOM    600  CE  LYS A  37     -15.557   4.134 -14.633  1.00  1.330          C  
ATOM    601  NZ  LYS A  37     -14.573   3.228 -15.307  1.00  1.330          N  
ATOM    602  H   LYS A  37     -16.485   6.360 -10.180  1.00  1.070          H  
ATOM    603  HA  LYS A  37     -19.036   5.277 -10.979  1.00  1.160          H  
ATOM    604 1HB  LYS A  37     -16.292   4.035 -10.588  1.00  1.590          H  
ATOM    605 2HB  LYS A  37     -17.666   3.120 -11.198  1.00  1.590          H  
ATOM    606 1HG  LYS A  37     -17.830   4.641 -13.130  1.00  1.590          H  
ATOM    607 2HG  LYS A  37     -16.482   5.592 -12.499  1.00  1.590          H  
ATOM    608 1HD  LYS A  37     -15.004   3.596 -12.633  1.00  1.590          H  
ATOM    609 2HD  LYS A  37     -16.347   2.649 -13.301  1.00  1.590          H  
ATOM    610 1HE  LYS A  37     -16.461   4.185 -15.236  1.00  1.590          H  
ATOM    611 2HE  LYS A  37     -15.123   5.133 -14.559  1.00  1.590          H  
ATOM    612 1HZ  LYS A  37     -14.362   3.586 -16.228  1.00  1.590          H  
ATOM    613 2HZ  LYS A  37     -13.717   3.178 -14.764  1.00  1.590          H  
ATOM    614 3HZ  LYS A  37     -14.969   2.302 -15.390  1.00  1.590          H  
ATOM    615  N   ALA A  38     -17.883   4.170  -8.059  1.00  1.010          N  
ATOM    616  CA  ALA A  38     -18.235   3.441  -6.836  1.00  1.240          C  
ATOM    617  C   ALA A  38     -19.483   4.022  -6.176  1.00  1.360          C  
ATOM    618  O   ALA A  38     -20.379   3.302  -5.711  1.00  1.580          O  
ATOM    619  CB  ALA A  38     -17.060   3.497  -5.878  1.00  1.640          C  
ATOM    620  H   ALA A  38     -16.953   4.583  -8.110  1.00  1.210          H  
ATOM    621  HA  ALA A  38     -18.438   2.404  -7.099  1.00  1.490          H  
ATOM    622 1HB  ALA A  38     -17.291   2.957  -4.986  1.00  1.970          H  
ATOM    623 2HB  ALA A  38     -16.186   3.062  -6.353  1.00  1.970          H  
ATOM    624 3HB  ALA A  38     -16.852   4.529  -5.630  1.00  1.970          H  
ATOM    625  N   PHE A  39     -19.578   5.342  -6.216  1.00  1.330          N  
ATOM    626  CA  PHE A  39     -20.666   6.127  -5.670  1.00  1.580          C  
ATOM    627  C   PHE A  39     -22.009   5.807  -6.325  1.00  1.550          C  
ATOM    628  O   PHE A  39     -23.072   6.095  -5.783  1.00  1.680          O  
ATOM    629  CB  PHE A  39     -20.344   7.606  -5.843  1.00  2.110          C  
ATOM    630  CG  PHE A  39     -21.284   8.516  -5.181  1.00  2.110          C  
ATOM    631  CD1 PHE A  39     -21.241   8.690  -3.807  1.00  2.110          C  
ATOM    632  CD2 PHE A  39     -22.229   9.214  -5.922  1.00  2.110          C  
ATOM    633  CE1 PHE A  39     -22.121   9.537  -3.191  1.00  2.110          C  
ATOM    634  CE2 PHE A  39     -23.111  10.064  -5.301  1.00  2.110          C  
ATOM    635  CZ  PHE A  39     -23.053  10.224  -3.930  1.00  2.110          C  
ATOM    636  H   PHE A  39     -18.795   5.868  -6.615  1.00  1.600          H  
ATOM    637  HA  PHE A  39     -20.744   5.905  -4.606  1.00  1.900          H  
ATOM    638 1HB  PHE A  39     -19.351   7.803  -5.449  1.00  2.530          H  
ATOM    639 2HB  PHE A  39     -20.320   7.843  -6.911  1.00  2.530          H  
ATOM    640  HD1 PHE A  39     -20.505   8.148  -3.216  1.00  2.530          H  
ATOM    641  HD2 PHE A  39     -22.267   9.074  -7.005  1.00  2.530          H  
ATOM    642  HE1 PHE A  39     -22.087   9.674  -2.109  1.00  2.530          H  
ATOM    643  HE2 PHE A  39     -23.852  10.609  -5.883  1.00  2.530          H  
ATOM    644  HZ  PHE A  39     -23.743  10.898  -3.420  1.00  2.530          H  
ATOM    645  N   LEU A  40     -21.981   5.285  -7.546  1.00  1.540          N  
ATOM    646  CA  LEU A  40     -23.201   5.011  -8.271  1.00  1.720          C  
ATOM    647  C   LEU A  40     -23.647   3.557  -8.154  1.00  1.710          C  
ATOM    648  O   LEU A  40     -24.604   3.152  -8.820  1.00  2.100          O  
ATOM    649  CB  LEU A  40     -22.995   5.405  -9.732  1.00  2.340          C  
ATOM    650  CG  LEU A  40     -22.671   6.915  -9.979  1.00  2.340          C  
ATOM    651  CD1 LEU A  40     -22.363   7.116 -11.451  1.00  2.340          C  
ATOM    652  CD2 LEU A  40     -23.848   7.812  -9.544  1.00  2.340          C  
ATOM    653  H   LEU A  40     -21.097   4.999  -7.977  1.00  1.850          H  
ATOM    654  HA  LEU A  40     -23.994   5.613  -7.843  1.00  2.060          H  
ATOM    655 1HB  LEU A  40     -22.156   4.821 -10.121  1.00  2.800          H  
ATOM    656 2HB  LEU A  40     -23.888   5.147 -10.296  1.00  2.800          H  
ATOM    657  HG  LEU A  40     -21.796   7.191  -9.408  1.00  2.800          H  
ATOM    658 1HD1 LEU A  40     -22.112   8.161 -11.629  1.00  2.800          H  
ATOM    659 2HD1 LEU A  40     -21.513   6.489 -11.727  1.00  2.800          H  
ATOM    660 3HD1 LEU A  40     -23.229   6.842 -12.048  1.00  2.800          H  
ATOM    661 1HD2 LEU A  40     -23.588   8.852  -9.732  1.00  2.800          H  
ATOM    662 2HD2 LEU A  40     -24.739   7.551 -10.115  1.00  2.800          H  
ATOM    663 3HD2 LEU A  40     -24.051   7.691  -8.485  1.00  2.800          H  
ATOM    664  N   THR A  41     -22.974   2.766  -7.307  1.00  1.480          N  
ATOM    665  CA  THR A  41     -23.357   1.363  -7.171  1.00  1.660          C  
ATOM    666  C   THR A  41     -24.554   1.140  -6.233  1.00  1.660          C  
ATOM    667  O   THR A  41     -25.253   0.131  -6.359  1.00  1.940          O  
ATOM    668  CB  THR A  41     -22.174   0.515  -6.664  1.00  2.250          C  
ATOM    669  OG1 THR A  41     -21.760   0.980  -5.372  1.00  2.250          O  
ATOM    670  CG2 THR A  41     -20.992   0.558  -7.624  1.00  2.250          C  
ATOM    671  H   THR A  41     -22.180   3.129  -6.775  1.00  1.780          H  
ATOM    672  HA  THR A  41     -23.636   0.994  -8.157  1.00  1.990          H  
ATOM    673  HB  THR A  41     -22.505  -0.517  -6.566  1.00  2.700          H  
ATOM    674  HG1 THR A  41     -21.330   1.862  -5.454  1.00  2.700          H  
ATOM    675 1HG2 THR A  41     -20.184  -0.058  -7.236  1.00  2.700          H  
ATOM    676 2HG2 THR A  41     -21.304   0.183  -8.597  1.00  2.700          H  
ATOM    677 3HG2 THR A  41     -20.649   1.581  -7.730  1.00  2.700          H  
ATOM    678  N   ASN A  42     -24.822   2.079  -5.321  1.00  1.620          N  
ATOM    679  CA  ASN A  42     -25.963   1.982  -4.415  1.00  1.860          C  
ATOM    680  C   ASN A  42     -26.251   3.362  -3.817  1.00  1.450          C  
ATOM    681  O   ASN A  42     -25.493   4.310  -4.014  1.00  1.810          O  
ATOM    682  CB  ASN A  42     -25.700   0.930  -3.334  1.00  2.510          C  
ATOM    683  CG  ASN A  42     -26.946   0.254  -2.819  1.00  2.510          C  
ATOM    684  OD1 ASN A  42     -28.012   0.885  -2.717  1.00  2.510          O  
ATOM    685  ND2 ASN A  42     -26.830  -1.008  -2.486  1.00  2.510          N  
ATOM    686  H   ASN A  42     -24.208   2.877  -5.232  1.00  1.940          H  
ATOM    687  HA  ASN A  42     -26.842   1.682  -4.988  1.00  2.230          H  
ATOM    688 1HB  ASN A  42     -25.026   0.167  -3.721  1.00  3.010          H  
ATOM    689 2HB  ASN A  42     -25.209   1.386  -2.498  1.00  3.010          H  
ATOM    690 1HD2 ASN A  42     -27.624  -1.509  -2.139  1.00  3.010          H  
ATOM    691 2HD2 ASN A  42     -25.949  -1.474  -2.585  1.00  3.010          H  
ATOM    692  N   ASP A  43     -27.276   3.470  -2.979  1.00  1.750          N  
ATOM    693  CA  ASP A  43     -27.590   4.757  -2.346  1.00  2.010          C  
ATOM    694  C   ASP A  43     -26.733   4.944  -1.097  1.00  1.730          C  
ATOM    695  O   ASP A  43     -27.209   4.838   0.037  1.00  2.640          O  
ATOM    696  CB  ASP A  43     -29.081   4.835  -1.993  1.00  2.710          C  
ATOM    697  CG  ASP A  43     -29.550   6.242  -1.575  1.00  2.710          C  
ATOM    698  OD1 ASP A  43     -28.835   7.190  -1.829  1.00  2.710          O  
ATOM    699  OD2 ASP A  43     -30.632   6.355  -1.034  1.00  2.710          O  
ATOM    700  H   ASP A  43     -27.860   2.656  -2.813  1.00  2.100          H  
ATOM    701  HA  ASP A  43     -27.353   5.560  -3.046  1.00  2.410          H  
ATOM    702 1HB  ASP A  43     -29.670   4.515  -2.851  1.00  3.250          H  
ATOM    703 2HB  ASP A  43     -29.294   4.143  -1.178  1.00  3.250          H  
ATOM    704  N   THR A  44     -25.444   5.147  -1.319  1.00  1.220          N  
ATOM    705  CA  THR A  44     -24.496   5.237  -0.225  1.00  1.680          C  
ATOM    706  C   THR A  44     -23.224   6.023  -0.580  1.00  1.630          C  
ATOM    707  O   THR A  44     -23.177   6.748  -1.568  1.00  2.520          O  
ATOM    708  CB  THR A  44     -24.163   3.829   0.276  1.00  2.170          C  
ATOM    709  OG1 THR A  44     -23.418   3.938   1.491  1.00  2.170          O  
ATOM    710  CG2 THR A  44     -23.374   3.059  -0.806  1.00  2.170          C  
ATOM    711  H   THR A  44     -25.151   5.202  -2.298  1.00  1.460          H  
ATOM    712  HA  THR A  44     -24.985   5.767   0.592  1.00  2.020          H  
ATOM    713  HB  THR A  44     -25.086   3.289   0.481  1.00  2.600          H  
ATOM    714  HG1 THR A  44     -24.039   4.175   2.198  1.00  2.600          H  
ATOM    715 1HG2 THR A  44     -23.154   2.056  -0.457  1.00  2.600          H  
ATOM    716 2HG2 THR A  44     -23.970   3.007  -1.698  1.00  2.600          H  
ATOM    717 3HG2 THR A  44     -22.445   3.555  -1.047  1.00  2.600          H  
ATOM    718  N   THR A  45     -22.205   5.885   0.264  1.00  1.280          N  
ATOM    719  CA  THR A  45     -20.912   6.561   0.117  1.00  1.010          C  
ATOM    720  C   THR A  45     -19.799   5.608  -0.295  1.00  0.870          C  
ATOM    721  O   THR A  45     -20.044   4.487  -0.736  1.00  1.070          O  
ATOM    722  CB  THR A  45     -20.485   7.334   1.386  1.00  1.520          C  
ATOM    723  OG1 THR A  45     -19.330   8.111   1.063  1.00  1.520          O  
ATOM    724  CG2 THR A  45     -20.161   6.418   2.561  1.00  1.520          C  
ATOM    725  H   THR A  45     -22.350   5.241   1.028  1.00  1.540          H  
ATOM    726  HA  THR A  45     -21.009   7.302  -0.676  1.00  1.210          H  
ATOM    727  HB  THR A  45     -21.291   8.009   1.673  1.00  1.830          H  
ATOM    728  HG1 THR A  45     -19.179   8.795   1.762  1.00  1.830          H  
ATOM    729 1HG2 THR A  45     -19.867   7.028   3.413  1.00  1.830          H  
ATOM    730 2HG2 THR A  45     -21.045   5.843   2.819  1.00  1.830          H  
ATOM    731 3HG2 THR A  45     -19.347   5.738   2.316  1.00  1.830          H  
ATOM    732  N   VAL A  46     -18.576   6.106  -0.269  1.00  0.770          N  
ATOM    733  CA  VAL A  46     -17.410   5.314  -0.637  1.00  0.800          C  
ATOM    734  C   VAL A  46     -16.329   5.296   0.465  1.00  0.720          C  
ATOM    735  O   VAL A  46     -15.813   6.341   0.879  1.00  0.750          O  
ATOM    736  CB  VAL A  46     -16.821   5.866  -1.976  1.00  1.110          C  
ATOM    737  CG1 VAL A  46     -15.555   5.124  -2.406  1.00  1.110          C  
ATOM    738  CG2 VAL A  46     -17.885   5.763  -3.091  1.00  1.110          C  
ATOM    739  H   VAL A  46     -18.475   7.054   0.086  1.00  0.920          H  
ATOM    740  HA  VAL A  46     -17.734   4.289  -0.803  1.00  0.960          H  
ATOM    741  HB  VAL A  46     -16.554   6.877  -1.841  1.00  1.330          H  
ATOM    742 1HG1 VAL A  46     -15.198   5.570  -3.317  1.00  1.330          H  
ATOM    743 2HG1 VAL A  46     -14.779   5.213  -1.640  1.00  1.330          H  
ATOM    744 3HG1 VAL A  46     -15.758   4.094  -2.579  1.00  1.330          H  
ATOM    745 1HG2 VAL A  46     -17.485   6.168  -4.020  1.00  1.330          H  
ATOM    746 2HG2 VAL A  46     -18.157   4.719  -3.237  1.00  1.330          H  
ATOM    747 3HG2 VAL A  46     -18.768   6.325  -2.816  1.00  1.330          H  
ATOM    748  N   LEU A  47     -15.977   4.088   0.921  1.00  0.700          N  
ATOM    749  CA  LEU A  47     -14.918   3.851   1.908  1.00  0.710          C  
ATOM    750  C   LEU A  47     -13.661   3.405   1.165  1.00  0.780          C  
ATOM    751  O   LEU A  47     -13.639   2.309   0.594  1.00  0.930          O  
ATOM    752  CB  LEU A  47     -15.380   2.734   2.871  1.00  0.990          C  
ATOM    753  CG  LEU A  47     -14.431   2.159   3.908  1.00  0.990          C  
ATOM    754  CD1 LEU A  47     -14.074   3.160   4.892  1.00  0.990          C  
ATOM    755  CD2 LEU A  47     -15.090   0.935   4.558  1.00  0.990          C  
ATOM    756  H   LEU A  47     -16.469   3.258   0.577  1.00  0.840          H  
ATOM    757  HA  LEU A  47     -14.714   4.778   2.448  1.00  0.850          H  
ATOM    758 1HB  LEU A  47     -16.239   3.115   3.408  1.00  1.190          H  
ATOM    759 2HB  LEU A  47     -15.676   1.911   2.301  1.00  1.190          H  
ATOM    760  HG  LEU A  47     -13.527   1.840   3.413  1.00  1.190          H  
ATOM    761 1HD1 LEU A  47     -13.395   2.729   5.614  1.00  1.190          H  
ATOM    762 2HD1 LEU A  47     -13.598   3.996   4.395  1.00  1.190          H  
ATOM    763 3HD1 LEU A  47     -14.974   3.484   5.395  1.00  1.190          H  
ATOM    764 1HD2 LEU A  47     -14.404   0.504   5.264  1.00  1.190          H  
ATOM    765 2HD2 LEU A  47     -16.005   1.228   5.068  1.00  1.190          H  
ATOM    766 3HD2 LEU A  47     -15.329   0.190   3.811  1.00  1.190          H  
ATOM    767  N   SER A  48     -12.601   4.214   1.193  1.00  0.850          N  
ATOM    768  CA  SER A  48     -11.396   3.860   0.423  1.00  1.030          C  
ATOM    769  C   SER A  48     -10.220   3.644   1.334  1.00  1.070          C  
ATOM    770  O   SER A  48     -10.280   4.030   2.484  1.00  1.040          O  
ATOM    771  CB  SER A  48     -11.011   4.947  -0.563  1.00  1.370          C  
ATOM    772  OG  SER A  48     -11.996   5.172  -1.527  1.00  1.370          O  
ATOM    773  H   SER A  48     -12.643   5.101   1.717  1.00  1.020          H  
ATOM    774  HA  SER A  48     -11.579   2.935  -0.129  1.00  1.240          H  
ATOM    775 1HB  SER A  48     -10.810   5.869  -0.028  1.00  1.640          H  
ATOM    776 2HB  SER A  48     -10.083   4.656  -1.059  1.00  1.640          H  
ATOM    777  HG  SER A  48     -11.506   5.548  -2.289  1.00  1.640          H  
ATOM    778  N   ALA A  49      -9.160   3.000   0.864  1.00  1.280          N  
ATOM    779  CA  ALA A  49      -7.940   2.922   1.671  1.00  1.380          C  
ATOM    780  C   ALA A  49      -7.156   4.217   1.471  1.00  1.260          C  
ATOM    781  O   ALA A  49      -7.256   4.814   0.403  1.00  1.300          O  
ATOM    782  CB  ALA A  49      -7.120   1.706   1.279  1.00  1.890          C  
ATOM    783  H   ALA A  49      -9.172   2.623  -0.074  1.00  1.540          H  
ATOM    784  HA  ALA A  49      -8.206   2.861   2.716  1.00  1.660          H  
ATOM    785 1HB  ALA A  49      -6.219   1.671   1.889  1.00  2.270          H  
ATOM    786 2HB  ALA A  49      -7.708   0.805   1.445  1.00  2.270          H  
ATOM    787 3HB  ALA A  49      -6.845   1.770   0.224  1.00  2.270          H  
ATOM    788  N   TYR A  50      -6.370   4.649   2.468  1.00  1.380          N  
ATOM    789  CA  TYR A  50      -5.523   5.843   2.307  1.00  1.470          C  
ATOM    790  C   TYR A  50      -4.047   5.460   2.021  1.00  1.440          C  
ATOM    791  O   TYR A  50      -3.348   5.031   2.947  1.00  1.690          O  
ATOM    792  CB  TYR A  50      -5.591   6.697   3.589  1.00  2.020          C  
ATOM    793  CG  TYR A  50      -5.108   8.118   3.467  1.00  2.020          C  
ATOM    794  CD1 TYR A  50      -5.556   8.888   2.403  1.00  2.020          C  
ATOM    795  CD2 TYR A  50      -4.251   8.687   4.415  1.00  2.020          C  
ATOM    796  CE1 TYR A  50      -5.167  10.162   2.257  1.00  2.020          C  
ATOM    797  CE2 TYR A  50      -3.860  10.015   4.257  1.00  2.020          C  
ATOM    798  CZ  TYR A  50      -4.328  10.736   3.156  1.00  2.020          C  
ATOM    799  OH  TYR A  50      -3.969  12.035   2.923  1.00  2.020          O  
ATOM    800  H   TYR A  50      -6.399   4.168   3.371  1.00  1.660          H  
ATOM    801  HA  TYR A  50      -5.923   6.415   1.485  1.00  1.760          H  
ATOM    802 1HB  TYR A  50      -6.566   6.710   3.991  1.00  2.430          H  
ATOM    803 2HB  TYR A  50      -4.968   6.218   4.326  1.00  2.430          H  
ATOM    804  HD1 TYR A  50      -6.227   8.480   1.664  1.00  2.430          H  
ATOM    805  HD2 TYR A  50      -3.891   8.102   5.261  1.00  2.430          H  
ATOM    806  HE1 TYR A  50      -5.527  10.742   1.407  1.00  2.430          H  
ATOM    807  HE2 TYR A  50      -3.187  10.487   4.976  1.00  2.430          H  
ATOM    808  HH  TYR A  50      -3.473  12.407   3.673  1.00  2.430          H  
ATOM    809  N   PRO A  51      -3.526   5.596   0.767  1.00  1.760          N  
ATOM    810  CA  PRO A  51      -2.177   5.190   0.352  1.00  2.080          C  
ATOM    811  C   PRO A  51      -0.992   5.669   1.230  1.00  1.870          C  
ATOM    812  O   PRO A  51      -0.006   4.943   1.303  1.00  2.340          O  
ATOM    813  CB  PRO A  51      -2.086   5.759  -1.080  1.00  3.120          C  
ATOM    814  CG  PRO A  51      -3.504   5.751  -1.571  1.00  3.120          C  
ATOM    815  CD  PRO A  51      -4.341   6.136  -0.358  1.00  3.120          C  
ATOM    816  HA  PRO A  51      -2.163   4.092   0.299  1.00  2.500          H  
ATOM    817 1HB  PRO A  51      -1.588   6.729  -1.123  1.00  3.740          H  
ATOM    818 2HB  PRO A  51      -1.465   5.083  -1.692  1.00  3.740          H  
ATOM    819 1HG  PRO A  51      -3.631   6.442  -2.421  1.00  3.740          H  
ATOM    820 2HG  PRO A  51      -3.760   4.744  -1.950  1.00  3.740          H  
ATOM    821 1HD  PRO A  51      -4.473   7.224  -0.281  1.00  3.740          H  
ATOM    822 2HD  PRO A  51      -5.276   5.612  -0.467  1.00  3.740          H  
ATOM    823  N   PRO A  52      -1.002   6.879   1.862  1.00  1.680          N  
ATOM    824  CA  PRO A  52       0.042   7.370   2.762  1.00  1.990          C  
ATOM    825  C   PRO A  52       0.217   6.593   4.078  1.00  2.370          C  
ATOM    826  O   PRO A  52       1.032   6.994   4.910  1.00  2.740          O  
ATOM    827  CB  PRO A  52      -0.382   8.820   3.029  1.00  2.980          C  
ATOM    828  CG  PRO A  52      -1.230   9.186   1.856  1.00  2.980          C  
ATOM    829  CD  PRO A  52      -1.977   7.937   1.522  1.00  2.980          C  
ATOM    830  HA  PRO A  52       0.993   7.360   2.211  1.00  2.390          H  
ATOM    831 1HB  PRO A  52      -0.928   8.875   3.984  1.00  3.580          H  
ATOM    832 2HB  PRO A  52       0.506   9.457   3.131  1.00  3.580          H  
ATOM    833 1HG  PRO A  52      -1.872  10.037   2.094  1.00  3.580          H  
ATOM    834 2HG  PRO A  52      -0.588   9.514   1.025  1.00  3.580          H  
ATOM    835 1HD  PRO A  52      -2.816   7.871   2.153  1.00  3.580          H  
ATOM    836 2HD  PRO A  52      -2.244   7.983   0.488  1.00  3.580          H  
ATOM    837  N   ASN A  53      -0.515   5.494   4.273  1.00  2.660          N  
ATOM    838  CA  ASN A  53      -0.355   4.702   5.485  1.00  3.460          C  
ATOM    839  C   ASN A  53       1.118   4.224   5.625  1.00  3.630          C  
ATOM    840  O   ASN A  53       1.805   4.142   4.609  1.00  4.310          O  
ATOM    841  CB  ASN A  53      -1.376   3.577   5.437  1.00  4.520          C  
ATOM    842  CG  ASN A  53      -1.126   2.595   4.308  1.00  4.520          C  
ATOM    843  OD1 ASN A  53      -0.243   1.726   4.367  1.00  4.520          O  
ATOM    844  ND2 ASN A  53      -1.910   2.719   3.266  1.00  4.520          N  
ATOM    845  H   ASN A  53      -1.239   5.214   3.609  1.00  3.190          H  
ATOM    846  HA  ASN A  53      -0.589   5.357   6.288  1.00  4.150          H  
ATOM    847 1HB  ASN A  53      -1.440   3.065   6.375  1.00  5.430          H  
ATOM    848 2HB  ASN A  53      -2.356   4.025   5.271  1.00  5.430          H  
ATOM    849 1HD2 ASN A  53      -1.803   2.110   2.480  1.00  5.430          H  
ATOM    850 2HD2 ASN A  53      -2.622   3.445   3.250  1.00  5.430          H  
ATOM    851  N   MET A  54       1.684   3.899   6.842  1.00  3.560          N  
ATOM    852  CA  MET A  54       1.172   3.717   8.236  1.00  3.690          C  
ATOM    853  C   MET A  54       0.381   2.415   8.304  1.00  3.540          C  
ATOM    854  O   MET A  54      -0.334   2.130   9.268  1.00  3.760          O  
ATOM    855  CB  MET A  54       0.250   4.854   8.696  1.00  5.110          C  
ATOM    856  CG  MET A  54       0.866   6.241   8.722  1.00  5.110          C  
ATOM    857  SD  MET A  54      -0.313   7.542   9.209  1.00  5.110          S  
ATOM    858  CE  MET A  54      -1.262   7.779   7.670  1.00  5.110          C  
ATOM    859  H   MET A  54       2.674   3.708   6.764  1.00  4.270          H  
ATOM    860  HA  MET A  54       2.016   3.638   8.922  1.00  4.430          H  
ATOM    861 1HB  MET A  54      -0.729   4.806   8.272  1.00  6.140          H  
ATOM    862 2HB  MET A  54       0.077   4.670   9.753  1.00  6.140          H  
ATOM    863 1HG  MET A  54       1.696   6.246   9.428  1.00  6.140          H  
ATOM    864 2HG  MET A  54       1.265   6.485   7.732  1.00  6.140          H  
ATOM    865 1HE  MET A  54      -2.000   8.564   7.805  1.00  6.140          H  
ATOM    866 2HE  MET A  54      -0.579   8.064   6.862  1.00  6.140          H  
ATOM    867 3HE  MET A  54      -1.772   6.866   7.404  1.00  6.140          H  
ATOM    868  N   GLY A  55       0.613   1.559   7.316  1.00  3.720          N  
ATOM    869  CA  GLY A  55      -0.097   0.296   7.160  1.00  3.890          C  
ATOM    870  C   GLY A  55      -0.065  -0.658   8.335  1.00  3.480          C  
ATOM    871  O   GLY A  55      -1.047  -1.366   8.556  1.00  3.870          O  
ATOM    872  H   GLY A  55       1.259   1.845   6.587  1.00  4.460          H  
ATOM    873 1HA  GLY A  55      -1.139   0.519   6.925  1.00  4.670          H  
ATOM    874 2HA  GLY A  55       0.299  -0.213   6.282  1.00  4.670          H  
ATOM    875  N   ASN A  56       1.035  -0.683   9.094  1.00  3.070          N  
ATOM    876  CA  ASN A  56       1.135  -1.593  10.223  1.00  2.990          C  
ATOM    877  C   ASN A  56       0.733  -0.962  11.558  1.00  2.610          C  
ATOM    878  O   ASN A  56       0.765  -1.645  12.588  1.00  2.900          O  
ATOM    879  CB  ASN A  56       2.558  -2.104  10.325  1.00  4.220          C  
ATOM    880  CG  ASN A  56       2.972  -2.943   9.148  1.00  4.220          C  
ATOM    881  OD1 ASN A  56       2.182  -3.652   8.528  1.00  4.220          O  
ATOM    882  ND2 ASN A  56       4.233  -2.866   8.820  1.00  4.220          N  
ATOM    883  H   ASN A  56       1.816  -0.084   8.865  1.00  3.680          H  
ATOM    884  HA  ASN A  56       0.469  -2.435  10.055  1.00  3.590          H  
ATOM    885 1HB  ASN A  56       3.239  -1.255  10.416  1.00  5.060          H  
ATOM    886 2HB  ASN A  56       2.659  -2.702  11.230  1.00  5.060          H  
ATOM    887 1HD2 ASN A  56       4.582  -3.395   8.045  1.00  5.060          H  
ATOM    888 2HD2 ASN A  56       4.853  -2.281   9.342  1.00  5.060          H  
ATOM    889  N   ASP A  57       0.397   0.342  11.549  1.00  2.160          N  
ATOM    890  CA  ASP A  57       0.053   1.047  12.784  1.00  1.940          C  
ATOM    891  C   ASP A  57      -1.440   1.325  12.905  1.00  1.620          C  
ATOM    892  O   ASP A  57      -2.036   1.091  13.965  1.00  1.540          O  
ATOM    893  CB  ASP A  57       0.791   2.388  12.829  1.00  2.800          C  
ATOM    894  CG  ASP A  57       2.319   2.268  12.859  1.00  2.800          C  
ATOM    895  OD1 ASP A  57       2.852   1.579  13.695  1.00  2.800          O  
ATOM    896  OD2 ASP A  57       2.941   2.891  12.024  1.00  2.800          O  
ATOM    897  H   ASP A  57       0.346   0.846  10.664  1.00  2.590          H  
ATOM    898  HA  ASP A  57       0.360   0.436  13.633  1.00  2.330          H  
ATOM    899 1HB  ASP A  57       0.516   2.971  11.950  1.00  3.360          H  
ATOM    900 2HB  ASP A  57       0.464   2.948  13.704  1.00  3.360          H  
ATOM    901  N   VAL A  58      -2.017   1.853  11.810  1.00  1.560          N  
ATOM    902  CA  VAL A  58      -3.432   2.215  11.691  1.00  1.320          C  
ATOM    903  C   VAL A  58      -4.020   1.852  10.341  1.00  1.310          C  
ATOM    904  O   VAL A  58      -3.423   2.142   9.306  1.00  1.490          O  
ATOM    905  CB  VAL A  58      -3.647   3.747  11.876  1.00  1.940          C  
ATOM    906  CG1 VAL A  58      -3.561   4.159  13.305  1.00  1.940          C  
ATOM    907  CG2 VAL A  58      -2.551   4.518  11.112  1.00  1.940          C  
ATOM    908  H   VAL A  58      -1.430   1.992  10.982  1.00  1.870          H  
ATOM    909  HA  VAL A  58      -3.978   1.680  12.455  1.00  1.580          H  
ATOM    910  HB  VAL A  58      -4.631   4.013  11.488  1.00  2.330          H  
ATOM    911 1HG1 VAL A  58      -3.710   5.235  13.388  1.00  2.330          H  
ATOM    912 2HG1 VAL A  58      -4.329   3.662  13.845  1.00  2.330          H  
ATOM    913 3HG1 VAL A  58      -2.589   3.897  13.711  1.00  2.330          H  
ATOM    914 1HG2 VAL A  58      -2.712   5.589  11.223  1.00  2.330          H  
ATOM    915 2HG2 VAL A  58      -1.579   4.263  11.516  1.00  2.330          H  
ATOM    916 3HG2 VAL A  58      -2.565   4.269  10.067  1.00  2.330          H  
ATOM    917  N   PHE A  59      -5.245   1.358  10.314  1.00  1.190          N  
ATOM    918  CA  PHE A  59      -5.853   1.228   9.013  1.00  1.230          C  
ATOM    919  C   PHE A  59      -6.477   2.571   8.779  1.00  0.990          C  
ATOM    920  O   PHE A  59      -7.241   3.051   9.619  1.00  0.840          O  
ATOM    921  CB  PHE A  59      -6.916   0.136   8.903  1.00  1.710          C  
ATOM    922  CG  PHE A  59      -6.392  -1.244   8.971  1.00  1.710          C  
ATOM    923  CD1 PHE A  59      -6.570  -2.004  10.095  1.00  1.710          C  
ATOM    924  CD2 PHE A  59      -5.711  -1.794   7.896  1.00  1.710          C  
ATOM    925  CE1 PHE A  59      -6.086  -3.291  10.151  1.00  1.710          C  
ATOM    926  CE2 PHE A  59      -5.223  -3.073   7.963  1.00  1.710          C  
ATOM    927  CZ  PHE A  59      -5.412  -3.806   9.091  1.00  1.710          C  
ATOM    928  H   PHE A  59      -5.723   1.099  11.178  1.00  1.430          H  
ATOM    929  HA  PHE A  59      -5.088   1.055   8.255  1.00  1.480          H  
ATOM    930 1HB  PHE A  59      -7.646   0.260   9.682  1.00  2.050          H  
ATOM    931 2HB  PHE A  59      -7.442   0.251   7.954  1.00  2.050          H  
ATOM    932  HD1 PHE A  59      -7.109  -1.582  10.944  1.00  2.050          H  
ATOM    933  HD2 PHE A  59      -5.560  -1.201   6.995  1.00  2.050          H  
ATOM    934  HE1 PHE A  59      -6.235  -3.889  11.045  1.00  2.050          H  
ATOM    935  HE2 PHE A  59      -4.681  -3.509   7.125  1.00  2.050          H  
ATOM    936  HZ  PHE A  59      -5.015  -4.799   9.135  1.00  2.050          H  
ATOM    937  N   VAL A  60      -6.135   3.220   7.688  1.00  1.090          N  
ATOM    938  CA  VAL A  60      -6.676   4.541   7.471  1.00  0.940          C  
ATOM    939  C   VAL A  60      -7.517   4.508   6.239  1.00  0.960          C  
ATOM    940  O   VAL A  60      -7.040   4.078   5.180  1.00  1.100          O  
ATOM    941  CB  VAL A  60      -5.573   5.587   7.299  1.00  1.380          C  
ATOM    942  CG1 VAL A  60      -6.216   6.970   7.096  1.00  1.380          C  
ATOM    943  CG2 VAL A  60      -4.651   5.544   8.484  1.00  1.380          C  
ATOM    944  H   VAL A  60      -5.503   2.800   7.015  1.00  1.310          H  
ATOM    945  HA  VAL A  60      -7.303   4.826   8.315  1.00  1.130          H  
ATOM    946  HB  VAL A  60      -5.001   5.361   6.408  1.00  1.650          H  
ATOM    947 1HG1 VAL A  60      -5.439   7.701   6.951  1.00  1.650          H  
ATOM    948 2HG1 VAL A  60      -6.863   6.976   6.234  1.00  1.650          H  
ATOM    949 3HG1 VAL A  60      -6.801   7.228   7.983  1.00  1.650          H  
ATOM    950 1HG2 VAL A  60      -3.863   6.278   8.369  1.00  1.650          H  
ATOM    951 2HG2 VAL A  60      -5.198   5.744   9.367  1.00  1.650          H  
ATOM    952 3HG2 VAL A  60      -4.217   4.555   8.550  1.00  1.650          H  
ATOM    953  N   MET A  61      -8.762   4.943   6.386  1.00  0.890          N  
ATOM    954  CA  MET A  61      -9.665   4.958   5.263  1.00  1.010          C  
ATOM    955  C   MET A  61     -10.322   6.358   5.161  1.00  0.960          C  
ATOM    956  O   MET A  61     -10.843   6.828   6.181  1.00  1.060          O  
ATOM    957  CB  MET A  61     -10.768   3.929   5.542  1.00  1.370          C  
ATOM    958  CG  MET A  61     -10.309   2.478   5.993  1.00  1.370          C  
ATOM    959  SD  MET A  61      -9.453   1.462   4.761  1.00  1.370          S  
ATOM    960  CE  MET A  61     -10.768   0.958   3.639  1.00  1.370          C  
ATOM    961  H   MET A  61      -9.063   5.245   7.324  1.00  1.070          H  
ATOM    962  HA  MET A  61      -9.118   4.695   4.373  1.00  1.210          H  
ATOM    963 1HB  MET A  61     -11.435   4.320   6.310  1.00  1.640          H  
ATOM    964 2HB  MET A  61     -11.346   3.810   4.647  1.00  1.640          H  
ATOM    965 1HG  MET A  61      -9.654   2.576   6.854  1.00  1.640          H  
ATOM    966 2HG  MET A  61     -11.186   1.929   6.321  1.00  1.640          H  
ATOM    967 1HE  MET A  61     -10.355   0.339   2.842  1.00  1.640          H  
ATOM    968 2HE  MET A  61     -11.519   0.390   4.188  1.00  1.640          H  
ATOM    969 3HE  MET A  61     -11.231   1.826   3.207  1.00  1.640          H  
ATOM    970  N   PRO A  62     -10.224   7.123   4.040  1.00  0.950          N  
ATOM    971  CA  PRO A  62     -10.932   8.364   3.814  1.00  0.950          C  
ATOM    972  C   PRO A  62     -12.389   8.043   3.662  1.00  0.780          C  
ATOM    973  O   PRO A  62     -12.720   6.987   3.102  1.00  0.730          O  
ATOM    974  CB  PRO A  62     -10.315   8.904   2.522  1.00  1.420          C  
ATOM    975  CG  PRO A  62      -9.029   8.158   2.392  1.00  1.420          C  
ATOM    976  CD  PRO A  62      -9.332   6.807   2.946  1.00  1.420          C  
ATOM    977  HA  PRO A  62     -10.781   9.047   4.650  1.00  1.140          H  
ATOM    978 1HB  PRO A  62     -11.005   8.732   1.678  1.00  1.710          H  
ATOM    979 2HB  PRO A  62     -10.173   9.993   2.600  1.00  1.710          H  
ATOM    980 1HG  PRO A  62      -8.692   8.133   1.345  1.00  1.710          H  
ATOM    981 2HG  PRO A  62      -8.262   8.672   2.972  1.00  1.710          H  
ATOM    982 1HD  PRO A  62      -9.862   6.280   2.184  1.00  1.710          H  
ATOM    983 2HD  PRO A  62      -8.462   6.310   3.244  1.00  1.710          H  
ATOM    984  N   ILE A  63     -13.263   8.947   4.083  1.00  0.810          N  
ATOM    985  CA  ILE A  63     -14.680   8.664   3.833  1.00  0.790          C  
ATOM    986  C   ILE A  63     -15.262   9.716   2.885  1.00  0.730          C  
ATOM    987  O   ILE A  63     -15.283  10.913   3.208  1.00  0.800          O  
ATOM    988  CB  ILE A  63     -15.494   8.607   5.148  1.00  1.110          C  
ATOM    989  CG1 ILE A  63     -14.842   7.646   6.184  1.00  1.110          C  
ATOM    990  CG2 ILE A  63     -16.947   8.196   4.857  1.00  1.110          C  
ATOM    991  CD1 ILE A  63     -14.723   6.229   5.815  1.00  1.110          C  
ATOM    992  H   ILE A  63     -12.934   9.813   4.542  1.00  0.970          H  
ATOM    993  HA  ILE A  63     -14.778   7.704   3.332  1.00  0.950          H  
ATOM    994  HB  ILE A  63     -15.504   9.531   5.584  1.00  1.340          H  
ATOM    995 1HG1 ILE A  63     -13.834   8.012   6.394  1.00  1.340          H  
ATOM    996 2HG1 ILE A  63     -15.423   7.707   7.093  1.00  1.340          H  
ATOM    997 1HG2 ILE A  63     -17.512   8.184   5.787  1.00  1.340          H  
ATOM    998 2HG2 ILE A  63     -17.399   8.912   4.179  1.00  1.340          H  
ATOM    999 3HG2 ILE A  63     -16.980   7.208   4.397  1.00  1.340          H  
ATOM   1000 1HD1 ILE A  63     -14.242   5.694   6.633  1.00  1.340          H  
ATOM   1001 2HD1 ILE A  63     -15.700   5.800   5.633  1.00  1.340          H  
ATOM   1002 3HD1 ILE A  63     -14.122   6.136   4.934  1.00  1.340          H  
ATOM   1003  N   GLU A  64     -15.759   9.265   1.735  1.00  0.710          N  
ATOM   1004  CA  GLU A  64     -16.301  10.189   0.751  1.00  0.790          C  
ATOM   1005  C   GLU A  64     -17.687  10.638   1.168  1.00  1.140          C  
ATOM   1006  O   GLU A  64     -18.221  10.185   2.190  1.00  2.070          O  
ATOM   1007  CB  GLU A  64     -16.351   9.535  -0.624  1.00  1.070          C  
ATOM   1008  CG  GLU A  64     -14.982   9.245  -1.241  1.00  1.070          C  
ATOM   1009  CD  GLU A  64     -14.248  10.480  -1.686  1.00  1.070          C  
ATOM   1010  OE1 GLU A  64     -14.884  11.402  -2.169  1.00  1.070          O  
ATOM   1011  OE2 GLU A  64     -13.054  10.506  -1.554  1.00  1.070          O  
ATOM   1012  H   GLU A  64     -15.733   8.259   1.520  1.00  0.850          H  
ATOM   1013  HA  GLU A  64     -15.655  11.062   0.695  1.00  0.950          H  
ATOM   1014 1HB  GLU A  64     -16.894   8.609  -0.533  1.00  1.290          H  
ATOM   1015 2HB  GLU A  64     -16.900  10.163  -1.319  1.00  1.290          H  
ATOM   1016 1HG  GLU A  64     -14.374   8.724  -0.500  1.00  1.290          H  
ATOM   1017 2HG  GLU A  64     -15.095   8.584  -2.082  1.00  1.290          H  
ATOM   1018  N   GLU A  65     -18.262  11.551   0.394  1.00  1.170          N  
ATOM   1019  CA  GLU A  65     -19.595  12.130   0.591  1.00  1.500          C  
ATOM   1020  C   GLU A  65     -19.702  13.026   1.834  1.00  1.840          C  
ATOM   1021  O   GLU A  65     -20.127  14.172   1.726  1.00  1.900          O  
ATOM   1022  CB  GLU A  65     -20.673  11.035   0.624  1.00  1.970          C  
ATOM   1023  CG  GLU A  65     -22.127  11.531   0.649  1.00  1.970          C  
ATOM   1024  CD  GLU A  65     -22.536  12.282  -0.592  1.00  1.970          C  
ATOM   1025  OE1 GLU A  65     -21.797  12.258  -1.547  1.00  1.970          O  
ATOM   1026  OE2 GLU A  65     -23.595  12.859  -0.594  1.00  1.970          O  
ATOM   1027  H   GLU A  65     -17.755  11.853  -0.426  1.00  1.400          H  
ATOM   1028  HA  GLU A  65     -19.805  12.761  -0.272  1.00  1.800          H  
ATOM   1029 1HB  GLU A  65     -20.548  10.367  -0.226  1.00  2.360          H  
ATOM   1030 2HB  GLU A  65     -20.561  10.444   1.520  1.00  2.360          H  
ATOM   1031 1HG  GLU A  65     -22.782  10.670   0.771  1.00  2.360          H  
ATOM   1032 2HG  GLU A  65     -22.263  12.179   1.512  1.00  2.360          H  
ATOM   1033  N   PHE A  66     -19.316  12.526   3.010  1.00  2.630          N  
ATOM   1034  CA  PHE A  66     -19.454  13.329   4.209  1.00  3.570          C  
ATOM   1035  C   PHE A  66     -18.149  13.871   4.802  1.00  4.040          C  
ATOM   1036  O   PHE A  66     -17.940  15.083   4.790  1.00  4.740          O  
ATOM   1037  CB  PHE A  66     -20.138  12.469   5.262  1.00  4.620          C  
ATOM   1038  CG  PHE A  66     -21.476  12.005   4.806  1.00  4.620          C  
ATOM   1039  CD1 PHE A  66     -21.644  10.680   4.411  1.00  4.620          C  
ATOM   1040  CD2 PHE A  66     -22.557  12.863   4.733  1.00  4.620          C  
ATOM   1041  CE1 PHE A  66     -22.860  10.230   3.962  1.00  4.620          C  
ATOM   1042  CE2 PHE A  66     -23.778  12.412   4.281  1.00  4.620          C  
ATOM   1043  CZ  PHE A  66     -23.929  11.094   3.897  1.00  4.620          C  
ATOM   1044  H   PHE A  66     -18.985  11.570   3.039  1.00  3.160          H  
ATOM   1045  HA  PHE A  66     -20.092  14.180   3.974  1.00  4.280          H  
ATOM   1046 1HB  PHE A  66     -19.530  11.597   5.485  1.00  5.550          H  
ATOM   1047 2HB  PHE A  66     -20.259  13.038   6.182  1.00  5.550          H  
ATOM   1048  HD1 PHE A  66     -20.795   9.996   4.453  1.00  5.550          H  
ATOM   1049  HD2 PHE A  66     -22.436  13.906   5.030  1.00  5.550          H  
ATOM   1050  HE1 PHE A  66     -22.975   9.193   3.654  1.00  5.550          H  
ATOM   1051  HE2 PHE A  66     -24.625  13.095   4.222  1.00  5.550          H  
ATOM   1052  HZ  PHE A  66     -24.893  10.740   3.537  1.00  5.550          H  
ATOM   1053  N   LEU A  67     -17.227  12.994   5.240  1.00  3.960          N  
ATOM   1054  CA  LEU A  67     -16.010  13.460   5.935  1.00  4.720          C  
ATOM   1055  C   LEU A  67     -15.106  14.218   4.996  1.00  4.720          C  
ATOM   1056  O   LEU A  67     -14.423  15.169   5.370  1.00  5.020          O  
ATOM   1057  CB  LEU A  67     -15.206  12.316   6.522  1.00  6.300          C  
ATOM   1058  CG  LEU A  67     -15.557  11.815   7.944  1.00  6.300          C  
ATOM   1059  CD1 LEU A  67     -16.965  11.189   7.955  1.00  6.300          C  
ATOM   1060  CD2 LEU A  67     -14.481  10.811   8.392  1.00  6.300          C  
ATOM   1061  H   LEU A  67     -17.398  12.002   5.158  1.00  4.750          H  
ATOM   1062  HA  LEU A  67     -16.303  14.123   6.743  1.00  5.660          H  
ATOM   1063 1HB  LEU A  67     -15.271  11.534   5.842  1.00  7.560          H  
ATOM   1064 2HB  LEU A  67     -14.177  12.622   6.539  1.00  7.560          H  
ATOM   1065  HG  LEU A  67     -15.563  12.659   8.634  1.00  7.560          H  
ATOM   1066 1HD1 LEU A  67     -17.196  10.849   8.965  1.00  7.560          H  
ATOM   1067 2HD1 LEU A  67     -17.705  11.924   7.655  1.00  7.560          H  
ATOM   1068 3HD1 LEU A  67     -17.000  10.342   7.279  1.00  7.560          H  
ATOM   1069 1HD2 LEU A  67     -14.704  10.462   9.400  1.00  7.560          H  
ATOM   1070 2HD2 LEU A  67     -14.460   9.975   7.724  1.00  7.560          H  
ATOM   1071 3HD2 LEU A  67     -13.507  11.287   8.389  1.00  7.560          H  
ATOM   1072  N   ARG A  68     -15.121  13.841   3.736  1.00  4.610          N  
ATOM   1073  CA  ARG A  68     -14.337  14.536   2.735  1.00  4.710          C  
ATOM   1074  C   ARG A  68     -14.471  16.061   2.839  1.00  3.760          C  
ATOM   1075  O   ARG A  68     -13.480  16.784   2.708  1.00  3.860          O  
ATOM   1076  CB  ARG A  68     -14.772  14.140   1.350  1.00  6.550          C  
ATOM   1077  CG  ARG A  68     -13.972  14.777   0.224  1.00  6.550          C  
ATOM   1078  CD  ARG A  68     -14.624  14.557  -1.030  1.00  6.550          C  
ATOM   1079  NE  ARG A  68     -15.873  15.307  -1.111  1.00  6.550          N  
ATOM   1080  CZ  ARG A  68     -16.925  14.993  -1.866  1.00  6.550          C  
ATOM   1081  NH1 ARG A  68     -16.944  13.890  -2.621  1.00  6.550          N  
ATOM   1082  NH2 ARG A  68     -17.941  15.824  -1.822  1.00  6.550          N  
ATOM   1083  H   ARG A  68     -15.619  12.985   3.484  1.00  5.530          H  
ATOM   1084  HA  ARG A  68     -13.291  14.262   2.870  1.00  5.650          H  
ATOM   1085 1HB  ARG A  68     -14.674  13.067   1.246  1.00  7.860          H  
ATOM   1086 2HB  ARG A  68     -15.826  14.388   1.219  1.00  7.860          H  
ATOM   1087 1HG  ARG A  68     -13.891  15.853   0.357  1.00  7.860          H  
ATOM   1088 2HG  ARG A  68     -12.978  14.334   0.182  1.00  7.860          H  
ATOM   1089 1HD  ARG A  68     -13.976  14.863  -1.850  1.00  7.860          H  
ATOM   1090 2HD  ARG A  68     -14.847  13.509  -1.107  1.00  7.860          H  
ATOM   1091  HE  ARG A  68     -15.972  16.186  -0.557  1.00  7.860          H  
ATOM   1092 1HH1 ARG A  68     -16.140  13.232  -2.624  1.00  7.860          H  
ATOM   1093 2HH1 ARG A  68     -17.757  13.679  -3.186  1.00  7.860          H  
ATOM   1094 1HH2 ARG A  68     -17.855  16.661  -1.198  1.00  7.860          H  
ATOM   1095 2HH2 ARG A  68     -18.778  15.659  -2.355  1.00  7.860          H  
ATOM   1096  N   ASP A  69     -15.682  16.577   3.094  1.00  2.980          N  
ATOM   1097  CA  ASP A  69     -15.892  18.023   3.071  1.00  2.340          C  
ATOM   1098  C   ASP A  69     -15.471  18.677   4.384  1.00  2.800          C  
ATOM   1099  O   ASP A  69     -15.542  19.897   4.549  1.00  3.690          O  
ATOM   1100  CB  ASP A  69     -17.354  18.337   2.764  1.00  3.530          C  
ATOM   1101  CG  ASP A  69     -17.800  17.940   1.301  1.00  3.530          C  
ATOM   1102  OD1 ASP A  69     -16.981  17.789   0.393  1.00  3.530          O  
ATOM   1103  OD2 ASP A  69     -18.982  17.823   1.121  1.00  3.530          O  
ATOM   1104  H   ASP A  69     -16.488  15.976   3.298  1.00  3.580          H  
ATOM   1105  HA  ASP A  69     -15.282  18.445   2.273  1.00  2.810          H  
ATOM   1106 1HB  ASP A  69     -17.987  17.796   3.481  1.00  4.240          H  
ATOM   1107 2HB  ASP A  69     -17.535  19.401   2.913  1.00  4.240          H  
ATOM   1108  N   TYR A  70     -15.033  17.843   5.316  1.00  2.570          N  
ATOM   1109  CA  TYR A  70     -14.527  18.217   6.613  1.00  2.580          C  
ATOM   1110  C   TYR A  70     -13.057  17.800   6.666  1.00  2.810          C  
ATOM   1111  O   TYR A  70     -12.469  17.664   7.747  1.00  3.760          O  
ATOM   1112  CB  TYR A  70     -15.342  17.567   7.724  1.00  3.610          C  
ATOM   1113  CG  TYR A  70     -16.790  17.962   7.660  1.00  3.610          C  
ATOM   1114  CD1 TYR A  70     -17.719  17.051   7.218  1.00  3.610          C  
ATOM   1115  CD2 TYR A  70     -17.185  19.240   8.013  1.00  3.610          C  
ATOM   1116  CE1 TYR A  70     -19.041  17.394   7.128  1.00  3.610          C  
ATOM   1117  CE2 TYR A  70     -18.514  19.593   7.924  1.00  3.610          C  
ATOM   1118  CZ  TYR A  70     -19.441  18.672   7.481  1.00  3.610          C  
ATOM   1119  OH  TYR A  70     -20.769  19.020   7.387  1.00  3.610          O  
ATOM   1120  H   TYR A  70     -15.002  16.852   5.105  1.00  3.080          H  
ATOM   1121  HA  TYR A  70     -14.574  19.301   6.719  1.00  3.100          H  
ATOM   1122 1HB  TYR A  70     -15.273  16.480   7.640  1.00  4.330          H  
ATOM   1123 2HB  TYR A  70     -14.945  17.855   8.695  1.00  4.330          H  
ATOM   1124  HD1 TYR A  70     -17.405  16.061   6.939  1.00  4.330          H  
ATOM   1125  HD2 TYR A  70     -16.449  19.966   8.356  1.00  4.330          H  
ATOM   1126  HE1 TYR A  70     -19.768  16.664   6.774  1.00  4.330          H  
ATOM   1127  HE2 TYR A  70     -18.830  20.599   8.198  1.00  4.330          H  
ATOM   1128  HH  TYR A  70     -20.882  19.933   7.664  1.00  4.330          H  
ATOM   1129  N   ASN A  71     -12.485  17.507   5.484  1.00  2.080          N  
ATOM   1130  CA  ASN A  71     -11.092  17.124   5.334  1.00  2.240          C  
ATOM   1131  C   ASN A  71     -10.707  15.995   6.275  1.00  2.000          C  
ATOM   1132  O   ASN A  71      -9.667  16.079   6.922  1.00  2.220          O  
ATOM   1133  CB  ASN A  71     -10.199  18.339   5.565  1.00  3.070          C  
ATOM   1134  CG  ASN A  71      -8.790  18.176   5.047  1.00  3.070          C  
ATOM   1135  OD1 ASN A  71      -8.556  17.514   4.027  1.00  3.070          O  
ATOM   1136  ND2 ASN A  71      -7.849  18.780   5.732  1.00  3.070          N  
ATOM   1137  H   ASN A  71     -13.029  17.579   4.622  1.00  2.500          H  
ATOM   1138  HA  ASN A  71     -10.948  16.763   4.314  1.00  2.690          H  
ATOM   1139 1HB  ASN A  71     -10.648  19.207   5.081  1.00  3.690          H  
ATOM   1140 2HB  ASN A  71     -10.152  18.552   6.633  1.00  3.690          H  
ATOM   1141 1HD2 ASN A  71      -6.890  18.713   5.447  1.00  3.690          H  
ATOM   1142 2HD2 ASN A  71      -8.087  19.302   6.552  1.00  3.690          H  
ATOM   1143  N   SER A  72     -11.526  14.940   6.359  1.00  1.700          N  
ATOM   1144  CA  SER A  72     -11.208  13.873   7.306  1.00  1.610          C  
ATOM   1145  C   SER A  72     -11.199  12.394   6.824  1.00  1.210          C  
ATOM   1146  O   SER A  72     -11.840  11.995   5.824  1.00  1.080          O  
ATOM   1147  CB  SER A  72     -12.161  14.043   8.482  1.00  2.290          C  
ATOM   1148  OG  SER A  72     -11.952  15.293   9.144  1.00  2.290          O  
ATOM   1149  H   SER A  72     -12.398  14.935   5.827  1.00  2.040          H  
ATOM   1150  HA  SER A  72     -10.207  14.069   7.688  1.00  1.930          H  
ATOM   1151 1HB  SER A  72     -13.184  13.996   8.130  1.00  2.750          H  
ATOM   1152 2HB  SER A  72     -12.014  13.224   9.186  1.00  2.750          H  
ATOM   1153  HG  SER A  72     -12.259  16.026   8.528  1.00  2.750          H  
ATOM   1154  N   THR A  73     -10.419  11.595   7.578  1.00  1.190          N  
ATOM   1155  CA  THR A  73     -10.295  10.140   7.439  1.00  0.920          C  
ATOM   1156  C   THR A  73     -10.576   9.503   8.808  1.00  0.970          C  
ATOM   1157  O   THR A  73     -10.710  10.212   9.825  1.00  1.220          O  
ATOM   1158  CB  THR A  73      -8.857   9.698   7.012  1.00  1.400          C  
ATOM   1159  OG1 THR A  73      -7.975   9.949   8.098  1.00  1.400          O  
ATOM   1160  CG2 THR A  73      -8.361  10.499   5.816  1.00  1.400          C  
ATOM   1161  H   THR A  73      -9.847  12.035   8.310  1.00  1.430          H  
ATOM   1162  HA  THR A  73     -11.037   9.771   6.737  1.00  1.100          H  
ATOM   1163  HB  THR A  73      -8.858   8.635   6.775  1.00  1.680          H  
ATOM   1164  HG1 THR A  73      -7.077   9.544   7.981  1.00  1.680          H  
ATOM   1165 1HG2 THR A  73      -7.351  10.176   5.562  1.00  1.680          H  
ATOM   1166 2HG2 THR A  73      -9.003  10.354   4.969  1.00  1.680          H  
ATOM   1167 3HG2 THR A  73      -8.348  11.553   6.077  1.00  1.680          H  
ATOM   1168  N   ILE A  74     -10.706   8.169   8.828  1.00  0.790          N  
ATOM   1169  CA  ILE A  74     -10.878   7.392  10.064  1.00  0.880          C  
ATOM   1170  C   ILE A  74      -9.737   6.399  10.282  1.00  0.720          C  
ATOM   1171  O   ILE A  74      -9.373   5.652   9.364  1.00  0.700          O  
ATOM   1172  CB  ILE A  74     -12.218   6.614  10.081  1.00  1.200          C  
ATOM   1173  CG1 ILE A  74     -13.401   7.618  10.018  1.00  1.200          C  
ATOM   1174  CG2 ILE A  74     -12.300   5.679  11.318  1.00  1.200          C  
ATOM   1175  CD1 ILE A  74     -14.773   6.989   9.852  1.00  1.200          C  
ATOM   1176  H   ILE A  74     -10.664   7.671   7.932  1.00  0.950          H  
ATOM   1177  HA  ILE A  74     -10.875   8.082  10.910  1.00  1.060          H  
ATOM   1178  HB  ILE A  74     -12.276   6.002   9.178  1.00  1.440          H  
ATOM   1179 1HG1 ILE A  74     -13.397   8.228  10.921  1.00  1.440          H  
ATOM   1180 2HG1 ILE A  74     -13.236   8.267   9.166  1.00  1.440          H  
ATOM   1181 1HG2 ILE A  74     -13.221   5.128  11.294  1.00  1.440          H  
ATOM   1182 2HG2 ILE A  74     -11.484   4.958  11.319  1.00  1.440          H  
ATOM   1183 3HG2 ILE A  74     -12.250   6.275  12.235  1.00  1.440          H  
ATOM   1184 1HD1 ILE A  74     -15.523   7.780   9.790  1.00  1.440          H  
ATOM   1185 2HD1 ILE A  74     -14.793   6.398   8.943  1.00  1.440          H  
ATOM   1186 3HD1 ILE A  74     -15.004   6.351  10.695  1.00  1.440          H  
ATOM   1187  N   CYS A  75      -9.147   6.401  11.488  1.00  0.770          N  
ATOM   1188  CA  CYS A  75      -8.064   5.475  11.804  1.00  0.690          C  
ATOM   1189  C   CYS A  75      -8.424   4.363  12.784  1.00  0.750          C  
ATOM   1190  O   CYS A  75      -8.955   4.596  13.881  1.00  0.890          O  
ATOM   1191  CB  CYS A  75      -6.887   6.209  12.432  1.00  1.000          C  
ATOM   1192  SG  CYS A  75      -6.154   7.380  11.404  1.00  1.000          S  
ATOM   1193  H   CYS A  75      -9.472   7.042  12.220  1.00  0.920          H  
ATOM   1194  HA  CYS A  75      -7.732   5.021  10.876  1.00  0.830          H  
ATOM   1195 1HB  CYS A  75      -7.220   6.721  13.331  1.00  1.200          H  
ATOM   1196 2HB  CYS A  75      -6.138   5.490  12.724  1.00  1.200          H  
ATOM   1197  HG  CYS A  75      -6.180   6.636  10.303  1.00  1.200          H  
ATOM   1198  N   VAL A  76      -8.017   3.147  12.432  1.00  0.750          N  
ATOM   1199  CA  VAL A  76      -8.141   2.006  13.329  1.00  0.900          C  
ATOM   1200  C   VAL A  76      -6.766   1.493  13.746  1.00  0.920          C  
ATOM   1201  O   VAL A  76      -6.138   0.793  12.954  1.00  0.990          O  
ATOM   1202  CB  VAL A  76      -8.886   0.843  12.671  1.00  1.200          C  
ATOM   1203  CG1 VAL A  76      -8.954  -0.332  13.648  1.00  1.200          C  
ATOM   1204  CG2 VAL A  76     -10.280   1.296  12.281  1.00  1.200          C  
ATOM   1205  H   VAL A  76      -7.641   3.037  11.481  1.00  0.900          H  
ATOM   1206  HA  VAL A  76      -8.737   2.315  14.179  1.00  1.080          H  
ATOM   1207  HB  VAL A  76      -8.351   0.515  11.799  1.00  1.440          H  
ATOM   1208 1HG1 VAL A  76      -9.478  -1.153  13.177  1.00  1.440          H  
ATOM   1209 2HG1 VAL A  76      -7.962  -0.677  13.930  1.00  1.440          H  
ATOM   1210 3HG1 VAL A  76      -9.482  -0.021  14.546  1.00  1.440          H  
ATOM   1211 1HG2 VAL A  76     -10.805   0.467  11.818  1.00  1.440          H  
ATOM   1212 2HG2 VAL A  76     -10.814   1.619  13.170  1.00  1.440          H  
ATOM   1213 3HG2 VAL A  76     -10.217   2.126  11.578  1.00  1.440          H  
ATOM   1214  N   PRO A  77      -6.267   1.836  14.942  1.00  1.010          N  
ATOM   1215  CA  PRO A  77      -4.965   1.488  15.468  1.00  1.070          C  
ATOM   1216  C   PRO A  77      -4.894   0.084  15.997  1.00  1.000          C  
ATOM   1217  O   PRO A  77      -5.874  -0.443  16.527  1.00  0.950          O  
ATOM   1218  CB  PRO A  77      -4.793   2.501  16.596  1.00  1.600          C  
ATOM   1219  CG  PRO A  77      -6.185   2.725  17.083  1.00  1.600          C  
ATOM   1220  CD  PRO A  77      -7.064   2.637  15.864  1.00  1.600          C  
ATOM   1221  HA  PRO A  77      -4.208   1.627  14.701  1.00  1.280          H  
ATOM   1222 1HB  PRO A  77      -4.128   2.098  17.369  1.00  1.930          H  
ATOM   1223 2HB  PRO A  77      -4.318   3.413  16.218  1.00  1.930          H  
ATOM   1224 1HG  PRO A  77      -6.450   1.963  17.825  1.00  1.930          H  
ATOM   1225 2HG  PRO A  77      -6.249   3.670  17.580  1.00  1.930          H  
ATOM   1226 1HD  PRO A  77      -7.964   2.087  16.147  1.00  1.930          H  
ATOM   1227 2HD  PRO A  77      -7.277   3.636  15.464  1.00  1.930          H  
ATOM   1228  N   PHE A  78      -3.687  -0.438  16.029  1.00  1.140          N  
ATOM   1229  CA  PHE A  78      -3.372  -1.702  16.691  1.00  1.230          C  
ATOM   1230  C   PHE A  78      -3.815  -1.788  18.150  1.00  1.260          C  
ATOM   1231  O   PHE A  78      -3.971  -2.888  18.693  1.00  1.390          O  
ATOM   1232  CB  PHE A  78      -1.864  -1.928  16.643  1.00  1.690          C  
ATOM   1233  CG  PHE A  78      -1.129  -1.058  17.590  1.00  1.690          C  
ATOM   1234  CD1 PHE A  78      -0.847  -1.490  18.884  1.00  1.690          C  
ATOM   1235  CD2 PHE A  78      -0.735   0.212  17.210  1.00  1.690          C  
ATOM   1236  CE1 PHE A  78      -0.192  -0.666  19.767  1.00  1.690          C  
ATOM   1237  CE2 PHE A  78      -0.084   1.032  18.091  1.00  1.690          C  
ATOM   1238  CZ  PHE A  78       0.188   0.595  19.373  1.00  1.690          C  
ATOM   1239  H   PHE A  78      -2.952   0.055  15.506  1.00  1.370          H  
ATOM   1240  HA  PHE A  78      -3.883  -2.492  16.173  1.00  1.480          H  
ATOM   1241 1HB  PHE A  78      -1.632  -2.965  16.867  1.00  2.020          H  
ATOM   1242 2HB  PHE A  78      -1.496  -1.715  15.640  1.00  2.020          H  
ATOM   1243  HD1 PHE A  78      -1.156  -2.494  19.197  1.00  2.020          H  
ATOM   1244  HD2 PHE A  78      -0.947   0.564  16.196  1.00  2.020          H  
ATOM   1245  HE1 PHE A  78       0.023  -1.012  20.778  1.00  2.020          H  
ATOM   1246  HE2 PHE A  78       0.221   2.030  17.778  1.00  2.020          H  
ATOM   1247  HZ  PHE A  78       0.707   1.249  20.072  1.00  2.020          H  
ATOM   1248  N   SER A  79      -3.995  -0.630  18.798  1.00  1.250          N  
ATOM   1249  CA  SER A  79      -4.363  -0.525  20.203  1.00  1.390          C  
ATOM   1250  C   SER A  79      -5.841  -0.746  20.487  1.00  1.300          C  
ATOM   1251  O   SER A  79      -6.227  -0.873  21.650  1.00  1.450          O  
ATOM   1252  CB  SER A  79      -4.021   0.852  20.723  1.00  1.890          C  
ATOM   1253  OG  SER A  79      -4.888   1.829  20.175  1.00  1.890          O  
ATOM   1254  H   SER A  79      -3.874   0.228  18.277  1.00  1.500          H  
ATOM   1255  HA  SER A  79      -3.792  -1.274  20.755  1.00  1.670          H  
ATOM   1256 1HB  SER A  79      -4.095   0.859  21.809  1.00  2.270          H  
ATOM   1257 2HB  SER A  79      -2.989   1.088  20.461  1.00  2.270          H  
ATOM   1258  HG  SER A  79      -4.615   2.666  20.577  1.00  2.270          H  
ATOM   1259  N   SER A  80      -6.663  -0.756  19.433  1.00  1.160          N  
ATOM   1260  CA  SER A  80      -8.131  -0.902  19.474  1.00  1.250          C  
ATOM   1261  C   SER A  80      -8.883   0.375  19.826  1.00  1.240          C  
ATOM   1262  O   SER A  80     -10.123   0.384  19.907  1.00  1.640          O  
ATOM   1263  CB  SER A  80      -8.580  -1.987  20.412  1.00  1.710          C  
ATOM   1264  OG  SER A  80      -8.688  -1.528  21.719  1.00  1.710          O  
ATOM   1265  H   SER A  80      -6.228  -0.653  18.511  1.00  1.390          H  
ATOM   1266  HA  SER A  80      -8.454  -1.182  18.475  1.00  1.500          H  
ATOM   1267 1HB  SER A  80      -9.540  -2.306  20.071  1.00  2.060          H  
ATOM   1268 2HB  SER A  80      -7.910  -2.829  20.365  1.00  2.060          H  
ATOM   1269  HG  SER A  80      -7.784  -1.321  21.983  1.00  2.060          H  
ATOM   1270  N   GLY A  81      -8.161   1.478  20.006  1.00  1.110          N  
ATOM   1271  CA  GLY A  81      -8.845   2.730  20.247  1.00  1.360          C  
ATOM   1272  C   GLY A  81      -9.440   3.147  18.913  1.00  1.170          C  
ATOM   1273  O   GLY A  81      -9.437   2.367  17.962  1.00  1.180          O  
ATOM   1274  H   GLY A  81      -7.143   1.432  19.996  1.00  1.330          H  
ATOM   1275 1HA  GLY A  81      -9.628   2.598  20.993  1.00  1.630          H  
ATOM   1276 2HA  GLY A  81      -8.146   3.482  20.610  1.00  1.630          H  
ATOM   1277  N   PHE A  82      -9.971   4.347  18.813  1.00  1.340          N  
ATOM   1278  CA  PHE A  82     -10.594   4.720  17.551  1.00  1.230          C  
ATOM   1279  C   PHE A  82     -10.420   6.207  17.377  1.00  1.110          C  
ATOM   1280  O   PHE A  82     -10.815   6.978  18.250  1.00  1.290          O  
ATOM   1281  CB  PHE A  82     -12.047   4.287  17.588  1.00  1.770          C  
ATOM   1282  CG  PHE A  82     -12.758   4.403  16.329  1.00  1.770          C  
ATOM   1283  CD1 PHE A  82     -12.450   3.537  15.298  1.00  1.770          C  
ATOM   1284  CD2 PHE A  82     -13.757   5.329  16.159  1.00  1.770          C  
ATOM   1285  CE1 PHE A  82     -13.127   3.600  14.128  1.00  1.770          C  
ATOM   1286  CE2 PHE A  82     -14.443   5.392  14.979  1.00  1.770          C  
ATOM   1287  CZ  PHE A  82     -14.129   4.524  13.968  1.00  1.770          C  
ATOM   1288  H   PHE A  82      -9.957   4.994  19.591  1.00  1.610          H  
ATOM   1289  HA  PHE A  82     -10.083   4.217  16.727  1.00  1.480          H  
ATOM   1290 1HB  PHE A  82     -12.084   3.248  17.895  1.00  2.120          H  
ATOM   1291 2HB  PHE A  82     -12.580   4.865  18.335  1.00  2.120          H  
ATOM   1292  HD1 PHE A  82     -11.661   2.791  15.437  1.00  2.120          H  
ATOM   1293  HD2 PHE A  82     -14.005   6.009  16.978  1.00  2.120          H  
ATOM   1294  HE1 PHE A  82     -12.883   2.913  13.322  1.00  2.120          H  
ATOM   1295  HE2 PHE A  82     -15.239   6.123  14.844  1.00  2.120          H  
ATOM   1296  HZ  PHE A  82     -14.676   4.566  13.032  1.00  2.120          H  
ATOM   1297  N   PHE A  83      -9.773   6.610  16.282  1.00  0.910          N  
ATOM   1298  CA  PHE A  83      -9.406   8.016  16.134  1.00  0.850          C  
ATOM   1299  C   PHE A  83      -9.732   8.652  14.801  1.00  0.800          C  
ATOM   1300  O   PHE A  83      -9.869   7.967  13.785  1.00  0.860          O  
ATOM   1301  CB  PHE A  83      -7.916   8.151  16.348  1.00  1.210          C  
ATOM   1302  CG  PHE A  83      -7.447   7.721  17.698  1.00  1.210          C  
ATOM   1303  CD1 PHE A  83      -7.132   6.403  17.962  1.00  1.210          C  
ATOM   1304  CD2 PHE A  83      -7.302   8.633  18.690  1.00  1.210          C  
ATOM   1305  CE1 PHE A  83      -6.698   6.022  19.212  1.00  1.210          C  
ATOM   1306  CE2 PHE A  83      -6.864   8.266  19.941  1.00  1.210          C  
ATOM   1307  CZ  PHE A  83      -6.567   6.954  20.201  1.00  1.210          C  
ATOM   1308  H   PHE A  83      -9.522   5.936  15.549  1.00  1.090          H  
ATOM   1309  HA  PHE A  83      -9.924   8.588  16.907  1.00  1.020          H  
ATOM   1310 1HB  PHE A  83      -7.382   7.585  15.597  1.00  1.460          H  
ATOM   1311 2HB  PHE A  83      -7.663   9.204  16.220  1.00  1.460          H  
ATOM   1312  HD1 PHE A  83      -7.242   5.670  17.167  1.00  1.460          H  
ATOM   1313  HD2 PHE A  83      -7.537   9.668  18.467  1.00  1.460          H  
ATOM   1314  HE1 PHE A  83      -6.458   4.985  19.418  1.00  1.460          H  
ATOM   1315  HE2 PHE A  83      -6.753   9.013  20.726  1.00  1.460          H  
ATOM   1316  HZ  PHE A  83      -6.222   6.659  21.191  1.00  1.460          H  
ATOM   1317  N   GLY A  84      -9.869   9.975  14.809  1.00  0.800          N  
ATOM   1318  CA  GLY A  84     -10.057  10.710  13.563  1.00  0.790          C  
ATOM   1319  C   GLY A  84      -8.694  11.145  13.052  1.00  0.810          C  
ATOM   1320  O   GLY A  84      -7.770  11.326  13.847  1.00  1.210          O  
ATOM   1321  H   GLY A  84      -9.750  10.481  15.695  1.00  0.960          H  
ATOM   1322 1HA  GLY A  84     -10.555  10.084  12.821  1.00  0.950          H  
ATOM   1323 2HA  GLY A  84     -10.687  11.582  13.737  1.00  0.950          H  
ATOM   1324  N   GLN A  85      -8.579  11.432  11.763  1.00  0.580          N  
ATOM   1325  CA  GLN A  85      -7.301  11.905  11.234  1.00  0.650          C  
ATOM   1326  C   GLN A  85      -7.341  12.967  10.147  1.00  0.590          C  
ATOM   1327  O   GLN A  85      -8.193  12.973   9.247  1.00  0.690          O  
ATOM   1328  CB  GLN A  85      -6.465  10.733  10.760  1.00  0.880          C  
ATOM   1329  CG  GLN A  85      -5.121  11.084  10.097  1.00  0.880          C  
ATOM   1330  CD  GLN A  85      -4.433   9.895   9.633  1.00  0.880          C  
ATOM   1331  OE1 GLN A  85      -5.035   9.148   8.844  1.00  0.880          O  
ATOM   1332  NE2 GLN A  85      -3.195   9.678  10.076  1.00  0.880          N  
ATOM   1333  H   GLN A  85      -9.367  11.249  11.132  1.00  0.700          H  
ATOM   1334  HA  GLN A  85      -6.767  12.346  12.066  1.00  0.780          H  
ATOM   1335 1HB  GLN A  85      -6.188  10.197  11.654  1.00  1.060          H  
ATOM   1336 2HB  GLN A  85      -7.039  10.065  10.181  1.00  1.060          H  
ATOM   1337 1HG  GLN A  85      -5.290  11.690   9.217  1.00  1.060          H  
ATOM   1338 2HG  GLN A  85      -4.479  11.603  10.805  1.00  1.060          H  
ATOM   1339 1HE2 GLN A  85      -2.687   8.865   9.784  1.00  1.060          H  
ATOM   1340 2HE2 GLN A  85      -2.737  10.357  10.708  1.00  1.060          H  
ATOM   1341  N   ASP A  86      -6.366  13.875  10.262  1.00  0.700          N  
ATOM   1342  CA  ASP A  86      -6.101  14.946   9.310  1.00  0.840          C  
ATOM   1343  C   ASP A  86      -5.236  14.430   8.141  1.00  0.980          C  
ATOM   1344  O   ASP A  86      -4.019  14.241   8.314  1.00  1.060          O  
ATOM   1345  CB  ASP A  86      -5.381  16.094  10.001  1.00  1.120          C  
ATOM   1346  CG  ASP A  86      -5.088  17.278   9.089  1.00  1.120          C  
ATOM   1347  OD1 ASP A  86      -5.075  17.133   7.871  1.00  1.120          O  
ATOM   1348  OD2 ASP A  86      -4.850  18.329   9.621  1.00  1.120          O  
ATOM   1349  H   ASP A  86      -5.749  13.774  11.081  1.00  0.840          H  
ATOM   1350  HA  ASP A  86      -7.063  15.316   8.973  1.00  1.010          H  
ATOM   1351 1HB  ASP A  86      -5.985  16.445  10.840  1.00  1.340          H  
ATOM   1352 2HB  ASP A  86      -4.441  15.729  10.414  1.00  1.340          H  
ATOM   1353  N   PRO A  87      -5.792  14.235   6.933  1.00  1.230          N  
ATOM   1354  CA  PRO A  87      -5.155  13.618   5.792  1.00  1.540          C  
ATOM   1355  C   PRO A  87      -3.918  14.373   5.330  1.00  1.620          C  
ATOM   1356  O   PRO A  87      -3.128  13.821   4.561  1.00  1.870          O  
ATOM   1357  CB  PRO A  87      -6.257  13.633   4.723  1.00  2.310          C  
ATOM   1358  CG  PRO A  87      -7.164  14.743   5.126  1.00  2.310          C  
ATOM   1359  CD  PRO A  87      -7.119  14.768   6.632  1.00  2.310          C  
ATOM   1360  HA  PRO A  87      -4.892  12.583   6.058  1.00  1.850          H  
ATOM   1361 1HB  PRO A  87      -5.809  13.806   3.734  1.00  2.770          H  
ATOM   1362 2HB  PRO A  87      -6.751  12.661   4.675  1.00  2.770          H  
ATOM   1363 1HG  PRO A  87      -6.826  15.689   4.684  1.00  2.770          H  
ATOM   1364 2HG  PRO A  87      -8.185  14.568   4.751  1.00  2.770          H  
ATOM   1365 1HD  PRO A  87      -7.199  15.830   6.926  1.00  2.770          H  
ATOM   1366 2HD  PRO A  87      -7.907  14.141   7.061  1.00  2.770          H  
ATOM   1367  N   GLN A  88      -3.757  15.655   5.715  1.00  1.530          N  
ATOM   1368  CA  GLN A  88      -2.561  16.327   5.242  1.00  1.690          C  
ATOM   1369  C   GLN A  88      -1.756  16.985   6.356  1.00  1.560          C  
ATOM   1370  O   GLN A  88      -1.106  18.007   6.134  1.00  1.700          O  
ATOM   1371  CB  GLN A  88      -2.938  17.375   4.185  1.00  2.300          C  
ATOM   1372  CG  GLN A  88      -3.592  16.786   2.932  1.00  2.300          C  
ATOM   1373  CD  GLN A  88      -3.966  17.834   1.899  1.00  2.300          C  
ATOM   1374  OE1 GLN A  88      -3.456  18.958   1.906  1.00  2.300          O  
ATOM   1375  NE2 GLN A  88      -4.869  17.465   0.997  1.00  2.300          N  
ATOM   1376  H   GLN A  88      -4.400  16.136   6.371  1.00  1.840          H  
ATOM   1377  HA  GLN A  88      -1.909  15.594   4.775  1.00  2.030          H  
ATOM   1378 1HB  GLN A  88      -3.634  18.091   4.624  1.00  2.760          H  
ATOM   1379 2HB  GLN A  88      -2.049  17.923   3.879  1.00  2.760          H  
ATOM   1380 1HG  GLN A  88      -2.905  16.074   2.477  1.00  2.760          H  
ATOM   1381 2HG  GLN A  88      -4.508  16.279   3.226  1.00  2.760          H  
ATOM   1382 1HE2 GLN A  88      -5.164  18.109   0.289  1.00  2.760          H  
ATOM   1383 2HE2 GLN A  88      -5.261  16.543   1.029  1.00  2.760          H  
ATOM   1384  N   ASN A  89      -1.699  16.309   7.508  1.00  1.410          N  
ATOM   1385  CA  ASN A  89      -0.820  16.649   8.623  1.00  1.460          C  
ATOM   1386  C   ASN A  89      -0.520  15.346   9.336  1.00  1.410          C  
ATOM   1387  O   ASN A  89       0.458  15.218  10.071  1.00  1.590          O  
ATOM   1388  CB  ASN A  89      -1.386  17.712   9.562  1.00  2.020          C  
ATOM   1389  CG  ASN A  89      -1.396  19.128   8.959  1.00  2.020          C  
ATOM   1390  OD1 ASN A  89      -0.318  19.695   8.721  1.00  2.020          O  
ATOM   1391  ND2 ASN A  89      -2.549  19.700   8.733  1.00  2.020          N  
ATOM   1392  H   ASN A  89      -2.314  15.496   7.624  1.00  1.690          H  
ATOM   1393  HA  ASN A  89       0.124  17.023   8.229  1.00  1.750          H  
ATOM   1394 1HB  ASN A  89      -2.395  17.444   9.842  1.00  2.430          H  
ATOM   1395 2HB  ASN A  89      -0.799  17.729  10.483  1.00  2.430          H  
ATOM   1396 1HD2 ASN A  89      -2.586  20.616   8.347  1.00  2.430          H  
ATOM   1397 2HD2 ASN A  89      -3.416  19.216   8.956  1.00  2.430          H  
ATOM   1398  N   SER A  90      -1.394  14.366   9.066  1.00  1.280          N  
ATOM   1399  CA  SER A  90      -1.419  13.004   9.624  1.00  1.340          C  
ATOM   1400  C   SER A  90      -1.789  12.946  11.111  1.00  1.400          C  
ATOM   1401  O   SER A  90      -1.830  11.861  11.700  1.00  1.610          O  
ATOM   1402  CB  SER A  90      -0.078  12.292   9.421  1.00  1.850          C  
ATOM   1403  OG  SER A  90       0.282  12.217   8.061  1.00  1.850          O  
ATOM   1404  H   SER A  90      -2.172  14.575   8.442  1.00  1.540          H  
ATOM   1405  HA  SER A  90      -2.178  12.445   9.074  1.00  1.610          H  
ATOM   1406 1HB  SER A  90       0.704  12.792   9.984  1.00  2.220          H  
ATOM   1407 2HB  SER A  90      -0.157  11.283   9.822  1.00  2.220          H  
ATOM   1408  HG  SER A  90       1.100  11.716   8.035  1.00  2.220          H  
ATOM   1409  N   ASP A  91      -2.158  14.086  11.691  1.00  1.410          N  
ATOM   1410  CA  ASP A  91      -2.526  14.176  13.094  1.00  1.610          C  
ATOM   1411  C   ASP A  91      -3.685  13.279  13.472  1.00  1.480          C  
ATOM   1412  O   ASP A  91      -4.708  13.219  12.782  1.00  1.240          O  
ATOM   1413  CB  ASP A  91      -2.891  15.619  13.450  1.00  2.170          C  
ATOM   1414  CG  ASP A  91      -1.701  16.565  13.537  1.00  2.170          C  
ATOM   1415  OD1 ASP A  91      -0.592  16.112  13.633  1.00  2.170          O  
ATOM   1416  OD2 ASP A  91      -1.924  17.744  13.483  1.00  2.170          O  
ATOM   1417  H   ASP A  91      -2.122  14.931  11.142  1.00  1.690          H  
ATOM   1418  HA  ASP A  91      -1.660  13.879  13.688  1.00  1.930          H  
ATOM   1419 1HB  ASP A  91      -3.586  16.011  12.708  1.00  2.610          H  
ATOM   1420 2HB  ASP A  91      -3.401  15.627  14.404  1.00  2.610          H  
ATOM   1421  N   ILE A  92      -3.539  12.646  14.636  1.00  1.700          N  
ATOM   1422  CA  ILE A  92      -4.538  11.750  15.209  1.00  1.630          C  
ATOM   1423  C   ILE A  92      -5.320  12.482  16.299  1.00  1.710          C  
ATOM   1424  O   ILE A  92      -4.729  12.990  17.254  1.00  1.950          O  
ATOM   1425  CB  ILE A  92      -3.829  10.497  15.794  1.00  2.310          C  
ATOM   1426  CG1 ILE A  92      -2.945   9.771  14.698  1.00  2.310          C  
ATOM   1427  CG2 ILE A  92      -4.820   9.554  16.374  1.00  2.310          C  
ATOM   1428  CD1 ILE A  92      -3.692   9.259  13.453  1.00  2.310          C  
ATOM   1429  H   ILE A  92      -2.669  12.778  15.136  1.00  2.040          H  
ATOM   1430  HA  ILE A  92      -5.245  11.452  14.436  1.00  1.960          H  
ATOM   1431  HB  ILE A  92      -3.153  10.815  16.585  1.00  2.770          H  
ATOM   1432 1HG1 ILE A  92      -2.180  10.468  14.354  1.00  2.770          H  
ATOM   1433 2HG1 ILE A  92      -2.451   8.918  15.165  1.00  2.770          H  
ATOM   1434 1HG2 ILE A  92      -4.312   8.692  16.803  1.00  2.770          H  
ATOM   1435 2HG2 ILE A  92      -5.385  10.057  17.153  1.00  2.770          H  
ATOM   1436 3HG2 ILE A  92      -5.484   9.231  15.594  1.00  2.770          H  
ATOM   1437 1HD1 ILE A  92      -2.977   8.788  12.781  1.00  2.770          H  
ATOM   1438 2HD1 ILE A  92      -4.445   8.531  13.725  1.00  2.770          H  
ATOM   1439 3HD1 ILE A  92      -4.161  10.093  12.942  1.00  2.770          H  
ATOM   1440  N   GLN A  93      -6.641  12.557  16.138  1.00  1.540          N  
ATOM   1441  CA  GLN A  93      -7.502  13.298  17.057  1.00  1.660          C  
ATOM   1442  C   GLN A  93      -8.472  12.446  17.871  1.00  1.360          C  
ATOM   1443  O   GLN A  93      -8.946  11.395  17.419  1.00  1.050          O  
ATOM   1444  CB  GLN A  93      -8.268  14.354  16.265  1.00  2.280          C  
ATOM   1445  CG  GLN A  93      -7.357  15.352  15.576  1.00  2.280          C  
ATOM   1446  CD  GLN A  93      -6.630  16.192  16.596  1.00  2.280          C  
ATOM   1447  OE1 GLN A  93      -7.277  16.764  17.474  1.00  2.280          O  
ATOM   1448  NE2 GLN A  93      -5.317  16.262  16.517  1.00  2.280          N  
ATOM   1449  H   GLN A  93      -7.054  12.094  15.327  1.00  1.850          H  
ATOM   1450  HA  GLN A  93      -6.861  13.811  17.772  1.00  1.990          H  
ATOM   1451 1HB  GLN A  93      -8.873  13.865  15.501  1.00  2.730          H  
ATOM   1452 2HB  GLN A  93      -8.943  14.895  16.928  1.00  2.730          H  
ATOM   1453 1HG  GLN A  93      -6.622  14.821  14.968  1.00  2.730          H  
ATOM   1454 2HG  GLN A  93      -7.956  16.010  14.949  1.00  2.730          H  
ATOM   1455 1HE2 GLN A  93      -4.802  16.802  17.186  1.00  2.730          H  
ATOM   1456 2HE2 GLN A  93      -4.830  15.774  15.799  1.00  2.730          H  
ATOM   1457  N   HIS A  94      -8.847  12.968  19.041  1.00  1.610          N  
ATOM   1458  CA  HIS A  94      -9.788  12.305  19.939  1.00  1.470          C  
ATOM   1459  C   HIS A  94     -10.448  13.346  20.850  1.00  1.550          C  
ATOM   1460  O   HIS A  94     -10.662  14.483  20.430  1.00  1.780          O  
ATOM   1461  OXT HIS A  94     -10.513  13.138  22.061  1.00  2.210          O  
ATOM   1462  CB  HIS A  94      -9.039  11.262  20.781  1.00  2.070          C  
ATOM   1463  CG  HIS A  94      -9.885  10.326  21.588  1.00  2.070          C  
ATOM   1464  ND1 HIS A  94     -10.510  10.707  22.747  1.00  2.070          N  
ATOM   1465  CD2 HIS A  94     -10.197   9.023  21.396  1.00  2.070          C  
ATOM   1466  CE1 HIS A  94     -11.175   9.680  23.245  1.00  2.070          C  
ATOM   1467  NE2 HIS A  94     -11.001   8.642  22.445  1.00  2.070          N  
ATOM   1468  H   HIS A  94      -8.439  13.846  19.340  1.00  1.930          H  
ATOM   1469  HA  HIS A  94     -10.568  11.802  19.366  1.00  1.760          H  
ATOM   1470 1HB  HIS A  94      -8.433  10.685  20.144  1.00  2.480          H  
ATOM   1471 2HB  HIS A  94      -8.372  11.774  21.471  1.00  2.480          H  
ATOM   1472  HD1 HIS A  94     -10.733  11.685  22.940  1.00  2.480          H  
ATOM   1473  HD2 HIS A  94      -9.932   8.302  20.615  1.00  2.480          H  
ATOM   1474  HE1 HIS A  94     -11.740   9.785  24.170  1.00  2.480          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -491.526 60.9335 342.661 -33.1113 8.78969 26.1941 174.249 -190.33 -0.79792 -5.45459 -159.867 -31.1626 -34.2409 -28.1902 -13.868 -7.36682 0 3.80648 7.19663 35.1548 104.05 -15.7647 19.9142 -23.184 19.4962 70.6525 -161.766
ASP:NtermProteinFull_1 -2.40923 0.35387 3.67879 -0.13406 0.03447 0.43085 1.46123 -1.25353 -0 -0 -2.71387 -1.81479 0 0 0 -0.60925 0 0.01063 0.09761 0 2.15134 0 0 -2.3716 0 0.82427 -2.26326
PRO_2 -3.08703 0.55285 1.51781 -0.12393 0.00386 0.09016 0.23283 -0.69981 -0 -0 -0.298 0.22242 0 0 0 0 0 -0.03425 0.0068 0.15004 0 -0.95057 0 -2.4119 -0.39689 1.00167 -4.22394
LYS_3 -3.01726 0.35099 2.32377 -0.29175 0.032 0.13737 0.7542 -1.27841 -0 -0 -0.13064 -0.26397 0 0 0 0 0 0.01971 0.01407 2.15439 0 0.03991 0 -1.5107 -0.44016 0.3092 -0.7973
ALA_4 -2.64543 0.24184 0.43394 -0.02447 0 0 0.12035 -0.76293 -0 -0 0.21466 -0.22653 0 0 0 0 0 -0.05119 0 0 0 -0.07105 0 1.8394 -0.51852 0.17644 -1.2735
HIS_5 -6.05902 0.98504 4.12868 -0.4114 0.00926 0.4202 1.70935 -2.25521 -0.00754 -0.05833 -0.4611 -0.32591 0 0 -0.45602 0 0 -0.00676 0.13002 0 1.99384 -0.05843 0 -0.45461 -0.4177 0.71711 -0.87853
PRO_6 -2.56616 0.49288 0.90443 -0.08517 0.00026 0.05297 0.34653 -0.5171 -0 -0 0.43986 0.6655 0 0 0 0 0 -0.13115 0.0033 0.51291 0 -0.27272 0 -2.4119 -0.19544 1.1338 -1.6272
PHE_7 -2.65977 0.33724 1.26227 -0.65533 0.05344 0.41672 0.27981 -0.79759 -0 -0 -0.12752 0.09275 0 0 0 0 0 0.15227 0.0787 0 1.95041 -0.28093 0 1.0402 0.47349 0.57048 2.18664
TRP_8 -11.2043 1.83467 3.32618 -0.63154 0.0637 0.22075 1.49613 -3.05672 -0.00754 -0.05833 -1.72976 -0.29127 0 0 -0.37204 0 0 0.0036 0.69131 0 3.53451 -0.20735 0 1.6906 0.85497 0.89031 -2.95208
GLU_9 -4.78527 0.48566 5.04909 -0.37176 0.04963 0.61759 2.86735 -2.37291 -0 -0 -3.17395 -0.6789 0 0 0 0 0 -0.02717 0.03548 0 3.79197 -0.00265 0 -2.7348 -0.16967 0.97227 -0.44802
HIS_10 -3.96663 0.23276 4.23658 -0.70612 0.01234 0.75112 1.72426 -2.22845 -0 -0 -0.95604 -1.75401 0 0 0 0 0 0.02065 0.05791 0 1.87737 0.09035 0 -0.45461 -0.45614 0.28802 -1.23063
ASN_11 -5.32833 0.58357 5.08436 -0.1826 0.0502 0.27936 1.49382 -2.58268 -0.01253 -0.15181 -0.53418 -0.35615 0 0 0 0 0 0.11035 0.0062 0 1.56247 0.03856 0 -0.93687 -0.19477 0.31982 -0.75122
ALA_12 -6.90972 0.84306 3.82185 -0.02115 0 0 3.04183 -3.03586 -0 -0 -1.95752 -0.35627 0 0 0 0 0 0.1022 0 0 0 0.05866 0 1.8394 -0.02103 0.41663 -2.17791
ALA_13 -4.49777 0.21838 4.0576 -0.02146 0 0 2.58794 -2.44404 -0 -0 -1.93421 -0.37957 0 0 0 0 0 -0.00579 0 0 0 -0.27251 0 1.8394 -0.24149 0.33724 -0.75629
GLU_14 -4.60061 0.27723 5.63219 -0.63042 0.12429 1.16048 2.55357 -2.64946 -0 -0 -2.56671 -0.62532 0 0 0 0 0 0.10038 0.00015 0 3.39887 -0.23526 0 -2.7348 -0.46265 0.39304 -0.86503
TRP_15 -9.44054 0.80951 5.0132 -0.89746 0.03528 0.25453 3.01272 -3.32858 -0 -0 -2.74973 -0.47846 0 0 -0.32083 0 0 0.01199 0.17768 0 2.30703 -0.20884 0 1.6906 -0.26643 0.81879 -3.55955
PHE_16 -10.396 1.15272 4.57946 -0.99149 0.06905 0.29923 2.60634 -3.29057 -0 -0 -2.16534 -0.06807 0 0 0 0 0 0.00563 0.15061 0 1.8129 -0.45139 0 1.0402 -0.02487 0.77831 -4.8933
SER_17 -5.66653 0.44224 6.62742 -0.02278 0 0.02124 2.73804 -3.24662 -0 -0 -1.43601 -0.37019 0 0 0 0 0 0.01449 0.00208 0.51906 0 0.28526 0.60305 -0.77834 -0.0284 0.36084 0.06486
LEU_18 -5.68467 0.47497 5.9395 -0.66983 0.17281 0.22936 2.72888 -2.97537 -0 -0 -2.26048 0.11023 0 0 0 0 0 0.07321 0.01827 0.86657 0 -0.19758 0 0.18072 -0.0704 0.33147 -0.73235
HIS_D_19 -7.04675 0.6389 5.18608 -0.36041 0.00573 0.42775 2.6943 -2.96934 -0.01938 -0.13562 -1.94909 -0.45867 0 0 0 0 0 0.02442 0.03101 0 2.43929 0.14791 0 -0.45461 -0.15568 0.46689 -1.48726
ARG_20 -6.41124 0.59757 6.5688 -1.01342 0.33531 0.78599 2.85651 -2.89233 -0.00656 -0.03024 -2.64818 0.15834 0 0 0 -0.60077 0 0.12533 0.64774 3.21871 0 0.00357 0 -1.2888 -0.2169 0.75695 0.94635
HIS_D_21 -4.66956 0.44695 4.73618 -0.37956 0.04038 0.40603 1.49127 -2.39271 -0 -0 -1.62014 -0.52229 0 0 0 0 0 -0.05181 0.04102 0 3.15471 -0.24013 0 -0.45461 -0.35814 0.64301 0.27061
LEU_22 -5.1878 0.66763 3.72918 -0.47813 0.20211 0.0876 2.31118 -2.14472 -0.01938 -0.13562 -0.59489 0.28608 0 0 0 0 0 -0.00159 0.06764 0.4041 0 -0.33453 0 0.18072 -0.44893 0.44084 -0.96852
VAL_23 -2.28937 0.12882 0.79945 -0.31069 0.17652 0.06087 0.47573 -0.80232 -0 -0 0.26078 0.20881 0 0 0 0 0 -0.07281 0.00111 0.27621 0 0.69946 0 1.9342 0.03517 0.36567 1.94763
VAL_24 -7.71823 1.78147 2.61115 -0.33438 0.29714 0.07613 2.19602 -2.4331 -0.00654 -0.08655 -1.26656 -0.17477 0 0 0 0 0 -0.00092 0.01323 0.12012 0 0.33313 0 1.9342 0.18527 0.48536 -1.98784
ASP_25 -5.11551 0.20176 5.51187 -0.20641 0.03616 0.66877 1.73805 -2.37327 -0.0131 -0.11679 -2.50145 -1.10388 0 0 0 -0.60077 0 0.03384 0.08066 0 2.61699 -0.86452 0 -2.3716 -0.02545 0.53202 -3.87262
PHE_26 -8.33643 1.45382 3.46094 -0.5959 0.05059 0.33976 2.86966 -2.81381 -0.04161 -0.23118 -1.5911 -0.0379 0 0 0 0 0 0.34727 0.0278 0 2.10281 -0.42541 0 1.0402 -0.18161 1.00762 -1.55449
PRO_27 -3.65047 0.38249 2.76373 -0.08483 0.00012 0.05289 0.64845 -1.01069 -0.00042 -0.00836 0.00257 0.66833 0 0 0 0 0 -0.13942 0.00549 0.56363 0 -0.36675 0 -2.4119 -0.41416 1.38434 -1.61496
LYS_28 -2.88214 0.24853 3.82024 -0.36411 0.07241 0.24147 1.89486 -1.60403 -0.0097 -0.04079 -3.45493 -0.13482 0 0 0 -0.60925 0 0.10044 0.06929 2.29711 0 0.22925 0 -1.5107 0.23395 1.05327 -0.34966
VAL_29 -6.46848 1.37444 1.76276 -0.31104 0.414 0.07512 1.69117 -1.83948 -0 -0 -0.83918 -0.71704 0 0 -0.66764 0 0 0.05373 0.09719 0.1222 0 0.47307 0 1.9342 0.91707 1.55976 -0.36815
GLU_30 -2.45685 0.08875 2.41393 -0.24386 0.05591 0.39921 0.44213 -0.92344 -0.00983 -0.08588 -0.90655 -0.54065 0 0 0 0 0 -0.03105 0.00292 0 2.9156 0.01847 0 -2.7348 0.219 1.20378 -0.17322
CYS_31 -4.5353 0.19015 4.07264 -0.07013 0.00235 0.06632 2.34846 -1.94426 -0.00177 -0.01423 -2.2734 -0.27848 0 0 0 0 0 0.05375 0.00017 0.25597 0 -0.35374 0 3.6196 -0.33551 0.41287 1.21546
TRP_32 -5.10452 0.36847 4.57064 -1.3836 0.11743 0.58786 2.01462 -2.23217 -0 -0 -2.33329 -0.28219 0 0 0 0 0 -0.02492 0.00054 0 1.76177 -0.24443 0 1.6906 -0.15956 0.36991 -0.28284
GLU_33 -5.32836 0.28987 5.21046 -0.45751 0.23947 1.43903 1.60026 -2.36912 -0.02854 -0.15961 -1.70627 -3.02956 0 0 0 0 0 -0.06174 0.01387 0 3.99769 -0.27382 0 -2.7348 -0.35566 0.19254 -3.52179
ASN_34 -6.12088 0.64317 5.01186 -0.18506 0.06592 0.28681 2.60232 -2.72464 -0.0555 -0.35558 -1.815 -0.28051 0 0 0 0 0 0.27918 8e-05 0 1.6014 0.1745 0 -0.93687 -0.22417 0.3208 -1.71218
VAL_35 -7.40257 0.82852 4.5317 -0.31053 0.25501 0.07263 2.77684 -3.07537 -0 -0 -2.72286 -0.21862 0 0 0 0 0 -0.06658 0.02141 0.0845 0 -0.29662 0 1.9342 0.02855 0.5136 -3.04618
THR_36 -5.34418 0.33324 5.38121 -0.20228 0.09302 0.0731 2.54231 -2.60381 -0.00177 -0.01423 -2.34489 -0.0334 0 0 0 0 0 0.08073 0.00148 0.07088 0 0.0418 2.27914 -1.0874 0.022 0.42953 -0.28352
LYS_37 -4.46769 0.23214 4.96367 -0.30164 0.02913 0.13465 2.29303 -2.37834 -0.00784 -0.07765 -1.5491 0.0004 0 0 0 0 0 -0.03506 0.01486 1.84094 0 -0.02976 0 -1.5107 0.01037 0.29735 -0.54126
ALA_38 -5.79366 0.48816 2.3115 -0.02113 0 0 2.89484 -2.38957 -0.02914 -0.16135 -3.2153 -0.33896 0 0 0 0 0 -0.01587 0 0 0 -0.33078 0 1.8394 -0.35478 0.31789 -4.79874
PHE_39 -5.65481 0.31808 4.42002 -0.98154 0.09337 0.50888 2.07816 -2.44654 -0.01337 -0.07484 -1.52885 0.15703 0 0 0 0 0 -0.06652 0 0 3.14199 0.16623 0 1.0402 -0.37128 0.41877 1.20498
LEU_40 -3.58748 0.34405 3.18045 -0.51721 0.29181 0.15261 1.50893 -1.71375 -0 -0 -1.14072 0.06036 0 0 0 0 0 -0.06682 0.03749 0.15542 0 -0.10691 0 0.18072 -0.36253 0.4064 -1.17718
THR_41 -2.97116 0.2002 2.85807 -0.12695 0.03789 0.0589 1.87698 -1.54944 -0 -0 -1.72476 -0.33862 0 0 0 0 0 0.1479 0.00015 0.22073 0 -0.0776 4.14496 -1.0874 -0.40531 0.33328 1.59783
ASN_42 -2.71551 0.35906 3.22438 -0.15883 0.0102 0.2116 1.59069 -1.58028 -0.05353 -0.34897 -0.67374 -0.928 0 0 -1.01532 0 0 -0.00113 0.00013 0 1.84512 -0.15704 0 -0.93687 -0.09022 0.32685 -1.09141
ASP_43 -1.16975 0.11186 1.40945 -0.24162 0.03933 0.79498 0.42721 -0.66196 -0.01472 -0.14991 -0.61478 -0.62283 0 0 -1.01532 0 0 0.02048 0.03787 0 2.00961 -0.63945 0 -2.3716 -0.01967 0.27948 -2.39133
THR_44 -3.95568 0.66615 2.28547 -0.17509 0.10038 0.06134 1.58141 -1.56337 -0.03491 -0.1955 -1.57955 -0.97198 0 0 -0.20626 0 0 -0.03533 0.00497 0.14165 0 -0.26311 2.29001 -1.0874 0.50969 0.40814 -2.01897
THR_45 -5.45197 0.65713 2.77367 -0.16802 0.06495 0.06121 1.38258 -1.80021 -0.0153 -0.14322 -2.48668 -0.85299 0 0 -0.20626 0 0 -0.03486 0.05084 0.73152 0 -0.62479 2.31564 -1.0874 0.91685 0.6054 -3.31189
VAL_46 -7.85485 0.7704 0.96022 -0.26745 0.13461 0.05786 1.94849 -1.9306 -0.00246 -0.00685 -2.08541 -0.41893 0 0 0 0 0 0.12067 0.01293 0.20793 0 -0.7107 0 1.9342 0.16853 0.53702 -6.42439
LEU_47 -7.81921 1.32406 3.03985 -0.61517 0.14315 0.19781 2.35308 -2.38136 -0 -0 -1.76633 0.15285 0 0 0 0 0 -0.07887 0.21681 0.62044 0 -0.31837 0 0.18072 -0.15091 0.75267 -4.14876
SER_48 -5.3756 1.00898 4.95886 -0.02328 0 0.02075 2.40932 -2.38297 -0.01246 -0.07523 -2.27878 0.2419 0 0 -0.66764 0 0 0.17815 0.00095 0.55506 0 -0.12648 0.92282 -0.77834 0.07194 0.9267 -0.42533
ALA_49 -3.63626 0.45197 1.6968 -0.02271 0 0 0.83917 -1.11064 -0.03161 -0.1628 -0.98562 -0.21493 0 0 0 0 0 -0.00691 0 0 0 -0.02368 0 1.8394 -0.10472 0.62847 -0.84408
TYR_50 -8.63065 1.53437 3.79594 -0.68587 0.33077 0.15077 2.5277 -2.03722 -0 -0 -3.09305 -0.34684 0 0 -0.67441 0 0 -0.06761 0.44466 0 3.19826 -0.03394 0.04118 1.2797 0.44111 1.30534 -0.5198
PRO_51 -3.38153 1.13094 2.42616 -0.06876 0 0.04321 0.70692 -0.90825 -0.00073 -0.00283 0.17801 0.55276 0 0 0 0 0 0.10029 0.01354 0.1846 0 -0.36577 0 -2.4119 6.59379 2.62937 7.41981
PRO_52 -4.07044 1.1787 1.6567 -0.08718 0.00027 0.05254 0.41165 -0.7341 -0 -0 -0.32764 0.50774 0 0 0 0 0 -0.0267 0.02734 0.58588 0 -0.53971 0 -2.4119 6.70632 1.97215 4.90161
ASN_53 -5.01907 1.22983 4.14773 -0.41109 0.03027 0.75996 2.04001 -2.14691 -0.00073 -0.00283 -0.61628 0.13064 0 0 0 0 0 0.38304 0.00055 0 3.60976 0.41428 0 -0.93687 0.79548 2.14194 6.5497
MET_54 -6.16233 0.94006 3.28516 -0.34499 0.05137 0.1403 2.50162 -2.054 -0 -0 -1.12212 -0.52069 0 0 0 0 0 0.23148 0.49366 1.75281 0 0.60299 0 0.60916 0.72846 2.51494 3.64787
GLY_55 -2.71312 0.33951 3.1033 -4e-05 0 0 1.62845 -1.59717 -0 -0 -1.04041 -0.39624 0 0 -0.45602 0 0 -0.16975 0 0 0 0.37321 0 0.83697 0.80833 1.02523 1.74224
ASN_56 -3.13358 0.32304 3.16014 -0.19266 0.02293 0.30731 0.59466 -1.61399 -0 -0 -0.76219 -0.37901 0 0 -0.37204 0 0 -0.04489 0.06621 0 1.7895 -0.19891 0 -0.93687 -0.111 0.35732 -1.12404
ASP_57 -4.31622 0.31242 3.92475 -0.10072 0.00099 0.30714 2.17498 -2.07216 -0 -0 -2.82066 -0.12125 0 0 0 0 0 0.00021 0.02392 0 2.08511 0.18304 0 -2.3716 0.13275 0.30383 -2.35348
VAL_58 -7.32672 0.7791 2.33217 -0.31653 0.33662 0.07357 1.31953 -2.05426 -0 -0 -0.74407 -0.86407 0 0 0 0 0 0.41662 0.52412 1.6374 0 -0.39283 0 1.9342 0.38043 0.63497 -1.32974
PHE_59 -9.12939 1.35633 2.51204 -0.57056 0.02705 0.25682 2.81823 -2.43114 -0.00988 -0.03222 -2.11395 0.04798 0 0 0 0 0 -0.04016 0.00228 0 2.50815 -0.14704 0 1.0402 -0.13768 1.05567 -2.98729
VAL_60 -7.68126 1.0036 1.87616 -0.27934 0.19991 0.05895 1.5449 -1.88721 -0 -0 -1.56805 -0.29279 0 0 0 0 0 -0.0603 0.08636 0.25018 0 -0.77136 0 1.9342 -0.32247 0.83999 -5.06852
MET_61 -8.21664 1.32854 4.28888 -0.37883 0.09442 0.10975 2.40875 -2.55041 -0.00988 -0.03222 -2.39283 -0.32498 0 0 0 0 0 0.56908 0.4752 2.0282 0 0.2075 0 0.60916 0.79063 1.86204 0.86636
PRO_62 -5.93326 1.42567 3.07494 -0.16634 0.00169 0.11426 1.11791 -1.44719 -0.00194 -0.00628 -1.29534 0.12426 0 0 0 0 0 -0.00358 0.02618 0.45599 0 -0.86051 0 -2.4119 0.72794 2.02592 -3.03159
ILE_63 -6.58783 1.07869 3.03675 -0.61565 0.37403 0.12188 1.92464 -2.05603 -0 -0 -2.24581 0.14823 0 0 0 0 0 -0.0437 0.13038 1.10321 0 -0.73125 0 0.73287 -0.46737 0.80712 -3.28986
GLU_64 -6.19618 0.8946 6.2762 -0.35281 0.05461 0.58546 3.06525 -2.70461 -0.01933 -0.07911 -4.86275 -0.42614 0 0 0 -0.33305 0 -0.03333 0.08492 0 2.44033 0.42291 0 -2.7348 0.08599 0.53852 -3.2933
GLU_65 -4.38613 0.29828 3.57231 -0.59909 0.18518 1.09874 0.42225 -1.55254 -0.01774 -0.07442 0.14346 -0.9007 0 0 0 0 0 0.01241 0.07827 0 4.24181 0.05106 0 -2.7348 1.50984 0.3645 1.71267
PHE_66 -4.71358 0.52036 3.51917 -0.65673 0.05597 0.38563 1.98044 -1.88753 -0.01524 -0.14311 -1.60414 0.35884 0 0 0 0 0 0.06163 0.28225 0 2.6476 -0.04803 0 1.0402 2.09739 0.63537 4.51649
LEU_67 -7.40905 0.99133 4.87097 -0.51029 0.19285 0.11592 2.53197 -2.79509 -0.00276 -0.02667 -2.21422 -0.03352 0 0 0 0 0 0.15072 0.1259 3.26358 0 -0.31867 0 0.18072 0.68131 0.84888 0.64388
ARG_68 -5.56361 0.50503 7.83319 -0.95183 0.30611 0.66923 3.18601 -3.34428 -0.00159 -0.03993 -4.39055 0.2516 0 0 0 -1.4093 0 0.06383 0.25273 2.25898 0 -0.22665 0 -1.2888 -0.08982 0.95202 -1.02763
ASP_69 -3.44826 0.24927 4.56772 -0.11241 0.01116 0.34366 1.79275 -2.04443 -0.00041 -0.0017 -2.75277 -0.26253 0 0 0 -1.07625 0 0.06578 0.00864 0 2.31805 -0.30477 0 -2.3716 -0.26244 0.74645 -2.53408
TYR_70 -4.28677 0.51749 3.86856 -0.66408 0.04811 0.39083 1.92208 -2.05755 -0.03642 -0.14983 -1.65266 -0.19564 0 0 -0.32687 0 0 -0.03452 0.0375 0 2.05827 -0.23786 0 1.2797 -0.47067 0.49453 0.50422
ASN_71 -3.50544 0.4485 4.31873 -0.38095 0.07784 0.77612 1.49972 -1.87569 -0.00399 -0.04899 -1.05763 -0.88537 0 0 0 0 0 0.02776 0.01104 0 1.70857 -1.04758 0 -0.93687 -0.5644 0.45878 -0.97986
SER_72 -4.57951 0.30965 4.48262 -0.02656 0.00071 0.01737 1.63597 -2.12393 -0.03917 -0.1765 -2.11847 -0.36268 0 0 -0.32687 0 0 0.02781 0.00563 0.68181 0 -0.18325 1.88355 -0.77834 -0.44278 1.06845 -1.04449
THR_73 -6.73457 0.58271 3.55473 -0.10682 0.05931 0.07852 2.23109 -2.12808 -0 -0 -2.21972 -1.00633 0 0 0 -0.33771 0 0.03691 0.08761 0.11046 0 -0.65421 2.2861 -1.0874 -0.1889 1.31341 -4.12289
ILE_74 -5.85773 0.46995 2.60452 -0.46135 0.36328 0.09347 2.34209 -1.93649 -0.01924 -0.07121 -2.09926 0.07085 0 0 0 0 0 -0.0627 0.0357 0.39574 0 -0.76777 0 0.73287 -0.40024 0.62377 -3.94375
CYS_75 -7.04059 0.86514 2.85658 -0.05292 0.00102 0.01999 2.06179 -1.79312 -0.01769 -0.14676 -2.65691 -0.39858 0 0 0 0 0 0.30668 0.00148 0.382 0 0.17994 0 3.6196 -0.07464 0.57272 -1.31425
VAL_76 -7.60976 0.98612 2.72652 -0.30294 0.32162 0.07824 2.84383 -2.37873 -0.01924 -0.07121 -2.77538 -0.55122 0 0 0 0 0 -0.018 0.03226 0.15659 0 -0.28397 0 1.9342 0.19549 1.06773 -3.66783
PRO_77 -7.59534 1.54325 3.72907 -0.21137 0.01617 0.15271 2.04559 -2.07062 -0.01662 -0.15255 -1.7125 -0.05249 0 0 0 0 0 0.14328 0.02377 0.27047 0 -0.62897 0 -2.4119 -0.00072 1.06846 -5.86032
PHE_78 -6.3671 0.73549 3.82193 -1.03317 0.20654 0.39729 2.24827 -2.30697 -0 -0 -2.30617 -0.40514 0 0 0 0 0 -0.16727 0.00638 0 2.24218 0.39144 0 1.0402 0.04233 0.58921 -0.86457
SER_79 -3.90251 0.49584 3.6503 -0.03355 0.00189 0.05871 1.66152 -1.75791 -0 -0 -0.90049 -1.07123 0 0 -1.38991 0 0 -0.04645 0.05016 0.26684 0 -0.29377 0.60134 -0.77834 -0.2588 0.42696 -3.2194
SER_80 -4.73125 0.6165 4.30047 -0.04737 0.00176 0.08093 1.98086 -2.08193 -0.01253 -0.15181 -2.42835 -0.4534 0 0 -1.06323 0 0 0.03915 0.01943 1.65828 0 0.75433 1.94029 -0.77834 0.26867 0.54811 0.46057
GLY_81 -2.87742 0.40382 3.04743 -0.00028 0 0 0.94373 -1.47142 -0.0343 -0.29931 -0.20339 -0.14908 0 0 -0.64751 0 0 -0.09611 0 0 0 -0.80252 0 0.83697 0.83868 0.594 0.0833
PHE_82 -6.35923 0.61994 0.85081 -0.69368 0.05051 0.06066 0.7642 -1.45765 -0.01244 -0.13192 -0.27817 -0.4951 0 0 0 0 0 0.39848 0.12676 0 2.04188 -0.33293 0 1.0402 0.53875 0.60279 -2.66611
PHE_83 -7.08932 0.94598 3.28739 -0.60599 0.09907 0.33192 2.03125 -2.24697 -0 -0 -2.67681 0.16718 0 0 0 0 0 0.04757 0.00375 0 1.97586 -0.32185 0 1.0402 0.18362 0.63419 -2.19296
GLY_84 -2.81349 0.10095 3.09824 -0.00057 0 0 2.17091 -1.53308 -0 -0 -2.87372 -0.26758 0 0 0 0 0 -0.06295 0 0 0 0.31016 0 0.83697 0.12717 0.49053 -0.41647
GLN_85 -8.5955 1.30325 6.01788 -0.37658 0.09274 0.21505 3.41562 -3.02646 -0 -0 -3.3453 -0.11123 0 0 -0.83624 -0.33771 0 0.01763 0.33157 0 3.43217 -0.13617 0 -0.18838 0.30842 0.9319 -0.88733
ASP_86 -5.83862 0.80186 8.4132 -0.2478 0.11722 0.82281 3.7914 -3.50402 -0.01178 -0.12741 -6.21932 -1.12794 0 0 -0.66849 -0.72638 0 0.03687 0.01598 0 2.05237 -0.7986 0 -2.3716 -0.14716 1.5213 -4.21612
PRO_87 -5.82549 0.89045 3.49529 -0.09445 0.00107 0.05943 1.80455 -1.43974 -0 -0 -1.00458 0.69011 0 0 -0.67441 0 0 -0.16725 0.0247 0.6028 0 -0.5206 0 -2.4119 -0.37014 1.18257 -3.75761
GLN_88 -2.79573 0.38123 3.3553 -0.29501 0.06658 0.28806 1.37482 -1.46545 -0 -0 -1.45888 -0.82352 0 0 -0.66849 0 0 0.73573 0.00125 0 2.8013 -0.05454 0 -0.18838 0.18113 0.6137 2.04912
ASN_89 -3.54337 0.55578 4.95812 -0.16554 0.00294 0.25225 1.68634 -2.09676 -0 -0 -0.97198 -0.53696 0 0 0 -0.72638 0 1e-05 0.1324 0 2.45108 -0.19619 0 -0.93687 1.63066 0.71169 3.20722
SER_90 -3.49553 0.35503 3.96429 -0.02728 0.01016 0.027 2.00424 -1.8629 -0 -0 -2.06625 0.13602 0 0 -0.83624 0 0 0.01237 0.00248 0.06897 0 0.46393 0.60611 -0.77834 1.75182 0.77139 1.10727
ASP_91 -4.25662 0.3992 5.15111 -0.11151 0.0142 0.30907 1.94317 -2.26642 -0.0141 -0.13228 -1.21309 -0.48503 0 0 0 0 0 -0.07779 0.0262 0 2.12559 -0.00789 0 -2.3716 0.2093 0.41792 -0.34056
ILE_92 -4.844 0.53403 1.2186 -0.61848 0.42007 0.11793 0.79394 -1.32778 -0 -0 -0.36298 0.34468 0 0 0 0 0 -0.02452 0.00659 0.94996 0 -0.70066 0 0.73287 -0.55478 0.36497 -2.94955
GLN_93 -3.88834 0.14529 4.00437 -0.61683 0.13046 0.60427 1.99989 -1.93366 -0.02016 -0.20993 -2.50696 -0.7381 0 0 0 0 0 0.02627 0.00801 0 2.26815 0.00704 0 -0.18838 -0.336 0.44682 -0.79781
HIS_D:CtermProteinFull_94 -1.62785 0.24016 0.78265 -0.74929 0.29525 1.47651 0.22055 -0.45513 -0.003 -0.06409 -0.63828 -2.24371 0 0 0 0 0 0 0.08903 0 2.08654 0 0 -0.45461 -0.06671 0.55811 -0.55385
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 616937 DOMAINID 611149 MODEL 3 2024-05-11_00000235_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 34.247
ATOM      1  N   ASP A   1      -2.656 -11.218  -4.915  1.00 10.610          N  
ATOM      2  CA  ASP A   1      -3.246 -10.266  -3.970  1.00 10.270          C  
ATOM      3  C   ASP A   1      -3.704  -9.010  -4.767  1.00  9.410          C  
ATOM      4  O   ASP A   1      -2.851  -8.261  -5.268  1.00  8.940          O  
ATOM      5  CB  ASP A   1      -2.220  -9.911  -2.883  1.00 14.510          C  
ATOM      6  CG  ASP A   1      -2.779  -9.053  -1.771  1.00 14.510          C  
ATOM      7  OD1 ASP A   1      -3.940  -8.782  -1.816  1.00 14.510          O  
ATOM      8  OD2 ASP A   1      -2.034  -8.654  -0.912  1.00 14.510          O  
ATOM      9 1H   ASP A   1      -2.955 -12.154  -4.678  1.00 12.730          H  
ATOM     10 2H   ASP A   1      -2.949 -11.000  -5.856  1.00 12.730          H  
ATOM     11 3H   ASP A   1      -1.635 -11.174  -4.864  1.00 12.730          H  
ATOM     12  HA  ASP A   1      -4.083 -10.740  -3.469  1.00 12.320          H  
ATOM     13 1HB  ASP A   1      -1.831 -10.829  -2.444  1.00 17.420          H  
ATOM     14 2HB  ASP A   1      -1.380  -9.406  -3.338  1.00 17.420          H  
ATOM     15  N   PRO A   2      -5.027  -8.798  -4.986  1.00  9.390          N  
ATOM     16  CA  PRO A   2      -5.579  -7.705  -5.775  1.00  8.880          C  
ATOM     17  C   PRO A   2      -5.033  -6.362  -5.329  1.00  8.180          C  
ATOM     18  O   PRO A   2      -5.056  -6.021  -4.152  1.00  8.040          O  
ATOM     19  CB  PRO A   2      -7.079  -7.808  -5.469  1.00 13.320          C  
ATOM     20  CG  PRO A   2      -7.301  -9.276  -5.191  1.00 13.320          C  
ATOM     21  CD  PRO A   2      -6.053  -9.710  -4.429  1.00 13.320          C  
ATOM     22  HA  PRO A   2      -5.373  -7.876  -6.838  1.00 10.660          H  
ATOM     23 1HB  PRO A   2      -7.337  -7.161  -4.617  1.00 15.980          H  
ATOM     24 2HB  PRO A   2      -7.657  -7.445  -6.334  1.00 15.980          H  
ATOM     25 1HG  PRO A   2      -8.217  -9.408  -4.598  1.00 15.980          H  
ATOM     26 2HG  PRO A   2      -7.450  -9.830  -6.132  1.00 15.980          H  
ATOM     27 1HD  PRO A   2      -6.159  -9.552  -3.338  1.00 15.980          H  
ATOM     28 2HD  PRO A   2      -5.856 -10.759  -4.695  1.00 15.980          H  
ATOM     29  N   LYS A   3      -4.600  -5.592  -6.315  1.00  8.040          N  
ATOM     30  CA  LYS A   3      -4.001  -4.276  -6.131  1.00  7.720          C  
ATOM     31  C   LYS A   3      -2.958  -4.224  -5.013  1.00  7.230          C  
ATOM     32  O   LYS A   3      -2.877  -3.221  -4.294  1.00  7.030          O  
ATOM     33  CB  LYS A   3      -5.075  -3.236  -5.828  1.00 10.940          C  
ATOM     34  CG  LYS A   3      -6.128  -3.036  -6.899  1.00 10.940          C  
ATOM     35  CD  LYS A   3      -7.046  -1.911  -6.475  1.00 10.940          C  
ATOM     36  CE  LYS A   3      -8.143  -1.605  -7.473  1.00 10.940          C  
ATOM     37  NZ  LYS A   3      -9.022  -0.488  -6.979  1.00 10.940          N  
ATOM     38  H   LYS A   3      -4.649  -5.958  -7.253  1.00  9.650          H  
ATOM     39  HA  LYS A   3      -3.496  -4.004  -7.061  1.00  9.260          H  
ATOM     40 1HB  LYS A   3      -5.585  -3.505  -4.899  1.00 13.120          H  
ATOM     41 2HB  LYS A   3      -4.599  -2.270  -5.662  1.00 13.120          H  
ATOM     42 1HG  LYS A   3      -5.652  -2.778  -7.843  1.00 13.120          H  
ATOM     43 2HG  LYS A   3      -6.706  -3.950  -7.030  1.00 13.120          H  
ATOM     44 1HD  LYS A   3      -7.496  -2.151  -5.514  1.00 13.120          H  
ATOM     45 2HD  LYS A   3      -6.447  -1.022  -6.351  1.00 13.120          H  
ATOM     46 1HE  LYS A   3      -7.695  -1.308  -8.421  1.00 13.120          H  
ATOM     47 2HE  LYS A   3      -8.754  -2.493  -7.632  1.00 13.120          H  
ATOM     48 1HZ  LYS A   3      -9.739  -0.288  -7.653  1.00 13.120          H  
ATOM     49 2HZ  LYS A   3      -9.446  -0.745  -6.105  1.00 13.120          H  
ATOM     50 3HZ  LYS A   3      -8.448   0.371  -6.829  1.00 13.120          H  
ATOM     51  N   ALA A   4      -2.105  -5.241  -4.907  1.00  7.330          N  
ATOM     52  CA  ALA A   4      -1.043  -5.204  -3.925  1.00  7.190          C  
ATOM     53  C   ALA A   4       0.073  -4.312  -4.427  1.00  6.280          C  
ATOM     54  O   ALA A   4       0.251  -4.137  -5.632  1.00  6.290          O  
ATOM     55  CB  ALA A   4      -0.523  -6.585  -3.632  1.00 10.120          C  
ATOM     56  H   ALA A   4      -2.220  -6.091  -5.467  1.00  8.800          H  
ATOM     57  HA  ALA A   4      -1.440  -4.776  -3.005  1.00  8.630          H  
ATOM     58 1HB  ALA A   4       0.254  -6.534  -2.876  1.00 12.150          H  
ATOM     59 2HB  ALA A   4      -1.340  -7.167  -3.265  1.00 12.150          H  
ATOM     60 3HB  ALA A   4      -0.126  -7.043  -4.541  1.00 12.150          H  
ATOM     61  N   HIS A   5       0.843  -3.758  -3.501  1.00  5.730          N  
ATOM     62  CA  HIS A   5       1.985  -2.948  -3.879  1.00  5.060          C  
ATOM     63  C   HIS A   5       3.015  -3.817  -4.637  1.00  3.970          C  
ATOM     64  O   HIS A   5       3.367  -4.913  -4.154  1.00  3.840          O  
ATOM     65  CB  HIS A   5       2.633  -2.372  -2.629  1.00  7.350          C  
ATOM     66  CG  HIS A   5       3.690  -1.347  -2.861  1.00  7.350          C  
ATOM     67  ND1 HIS A   5       4.947  -1.655  -3.373  1.00  7.350          N  
ATOM     68  CD2 HIS A   5       3.691  -0.017  -2.635  1.00  7.350          C  
ATOM     69  CE1 HIS A   5       5.661  -0.549  -3.454  1.00  7.350          C  
ATOM     70  NE2 HIS A   5       4.923   0.457  -3.016  1.00  7.350          N  
ATOM     71  H   HIS A   5       0.635  -3.909  -2.528  1.00  6.880          H  
ATOM     72  HA  HIS A   5       1.636  -2.123  -4.475  1.00  6.070          H  
ATOM     73 1HB  HIS A   5       1.873  -1.942  -1.976  1.00  8.820          H  
ATOM     74 2HB  HIS A   5       3.077  -3.171  -2.119  1.00  8.820          H  
ATOM     75  HD2 HIS A   5       2.869   0.571  -2.227  1.00  8.820          H  
ATOM     76  HE1 HIS A   5       6.687  -0.477  -3.819  1.00  8.820          H  
ATOM     77  HE2 HIS A   5       5.213   1.425  -2.962  1.00  8.820          H  
ATOM     78  N   PRO A   6       3.582  -3.323  -5.777  1.00  3.650          N  
ATOM     79  CA  PRO A   6       4.578  -3.983  -6.616  1.00  3.130          C  
ATOM     80  C   PRO A   6       5.764  -4.553  -5.861  1.00  2.590          C  
ATOM     81  O   PRO A   6       6.310  -5.566  -6.287  1.00  2.510          O  
ATOM     82  CB  PRO A   6       5.025  -2.844  -7.543  1.00  4.700          C  
ATOM     83  CG  PRO A   6       3.808  -1.981  -7.689  1.00  4.700          C  
ATOM     84  CD  PRO A   6       3.137  -2.005  -6.336  1.00  4.700          C  
ATOM     85  HA  PRO A   6       4.083  -4.773  -7.191  1.00  3.760          H  
ATOM     86 1HB  PRO A   6       5.868  -2.310  -7.096  1.00  5.630          H  
ATOM     87 2HB  PRO A   6       5.381  -3.251  -8.497  1.00  5.630          H  
ATOM     88 1HG  PRO A   6       4.096  -0.963  -7.998  1.00  5.630          H  
ATOM     89 2HG  PRO A   6       3.158  -2.381  -8.483  1.00  5.630          H  
ATOM     90 1HD  PRO A   6       3.473  -1.163  -5.721  1.00  5.630          H  
ATOM     91 2HD  PRO A   6       2.051  -1.999  -6.529  1.00  5.630          H  
ATOM     92  N   PHE A   7       6.172  -3.935  -4.752  1.00  2.810          N  
ATOM     93  CA  PHE A   7       7.293  -4.493  -4.041  1.00  2.840          C  
ATOM     94  C   PHE A   7       6.985  -4.710  -2.592  1.00  2.690          C  
ATOM     95  O   PHE A   7       7.828  -4.485  -1.721  1.00  2.860          O  
ATOM     96  CB  PHE A   7       8.503  -3.590  -4.150  1.00  3.960          C  
ATOM     97  CG  PHE A   7       9.044  -3.441  -5.508  1.00  3.960          C  
ATOM     98  CD1 PHE A   7       8.650  -2.412  -6.336  1.00  3.960          C  
ATOM     99  CD2 PHE A   7       9.988  -4.327  -5.951  1.00  3.960          C  
ATOM    100  CE1 PHE A   7       9.179  -2.298  -7.588  1.00  3.960          C  
ATOM    101  CE2 PHE A   7      10.514  -4.209  -7.181  1.00  3.960          C  
ATOM    102  CZ  PHE A   7      10.104  -3.201  -8.005  1.00  3.960          C  
ATOM    103  H   PHE A   7       5.738  -3.090  -4.372  1.00  3.370          H  
ATOM    104  HA  PHE A   7       7.542  -5.461  -4.474  1.00  3.410          H  
ATOM    105 1HB  PHE A   7       8.248  -2.608  -3.766  1.00  4.760          H  
ATOM    106 2HB  PHE A   7       9.288  -3.998  -3.527  1.00  4.760          H  
ATOM    107  HD1 PHE A   7       7.912  -1.695  -5.986  1.00  4.760          H  
ATOM    108  HD2 PHE A   7      10.311  -5.133  -5.293  1.00  4.760          H  
ATOM    109  HE1 PHE A   7       8.866  -1.493  -8.248  1.00  4.760          H  
ATOM    110  HE2 PHE A   7      11.252  -4.922  -7.514  1.00  4.760          H  
ATOM    111  HZ  PHE A   7      10.521  -3.122  -8.999  1.00  4.760          H  
ATOM    112  N   TRP A   8       5.787  -5.199  -2.337  1.00  2.600          N  
ATOM    113  CA  TRP A   8       5.464  -5.674  -1.009  1.00  2.690          C  
ATOM    114  C   TRP A   8       5.035  -7.132  -1.155  1.00  2.650          C  
ATOM    115  O   TRP A   8       5.487  -8.016  -0.424  1.00  3.030          O  
ATOM    116  CB  TRP A   8       4.330  -4.937  -0.327  1.00  3.730          C  
ATOM    117  CG  TRP A   8       4.464  -3.549   0.101  1.00  3.730          C  
ATOM    118  CD1 TRP A   8       5.504  -2.678   0.061  1.00  3.730          C  
ATOM    119  CD2 TRP A   8       3.385  -2.870   0.754  1.00  3.730          C  
ATOM    120  NE1 TRP A   8       5.126  -1.487   0.646  1.00  3.730          N  
ATOM    121  CE2 TRP A   8       3.827  -1.606   1.077  1.00  3.730          C  
ATOM    122  CE3 TRP A   8       2.086  -3.253   1.093  1.00  3.730          C  
ATOM    123  CZ2 TRP A   8       3.019  -0.710   1.730  1.00  3.730          C  
ATOM    124  CZ3 TRP A   8       1.281  -2.362   1.752  1.00  3.730          C  
ATOM    125  CH2 TRP A   8       1.734  -1.128   2.064  1.00  3.730          C  
ATOM    126  H   TRP A   8       5.113  -5.264  -3.101  1.00  3.120          H  
ATOM    127  HA  TRP A   8       6.343  -5.631  -0.371  1.00  3.230          H  
ATOM    128 1HB  TRP A   8       3.411  -5.066  -0.891  1.00  4.480          H  
ATOM    129 2HB  TRP A   8       4.210  -5.405   0.589  1.00  4.480          H  
ATOM    130  HD1 TRP A   8       6.488  -2.889  -0.364  1.00  4.480          H  
ATOM    131  HE1 TRP A   8       5.707  -0.672   0.755  1.00  4.480          H  
ATOM    132  HE3 TRP A   8       1.726  -4.242   0.844  1.00  4.480          H  
ATOM    133  HZ2 TRP A   8       3.360   0.280   1.996  1.00  4.480          H  
ATOM    134  HZ3 TRP A   8       0.277  -2.671   2.025  1.00  4.480          H  
ATOM    135  HH2 TRP A   8       1.075  -0.461   2.598  1.00  4.480          H  
ATOM    136  N   GLU A   9       4.204  -7.404  -2.167  1.00  2.380          N  
ATOM    137  CA  GLU A   9       3.680  -8.756  -2.331  1.00  2.460          C  
ATOM    138  C   GLU A   9       4.801  -9.753  -2.513  1.00  2.250          C  
ATOM    139  O   GLU A   9       5.725  -9.525  -3.300  1.00  2.190          O  
ATOM    140  CB  GLU A   9       2.674  -8.854  -3.477  1.00  3.410          C  
ATOM    141  CG  GLU A   9       1.997 -10.221  -3.568  1.00  3.410          C  
ATOM    142  CD  GLU A   9       0.935 -10.314  -4.602  1.00  3.410          C  
ATOM    143  OE1 GLU A   9       0.798  -9.414  -5.378  1.00  3.410          O  
ATOM    144  OE2 GLU A   9       0.208 -11.293  -4.583  1.00  3.410          O  
ATOM    145  H   GLU A   9       3.889  -6.651  -2.786  1.00  2.860          H  
ATOM    146  HA  GLU A   9       3.154  -9.039  -1.429  1.00  2.950          H  
ATOM    147 1HB  GLU A   9       1.908  -8.108  -3.338  1.00  4.090          H  
ATOM    148 2HB  GLU A   9       3.159  -8.646  -4.410  1.00  4.090          H  
ATOM    149 1HG  GLU A   9       2.738 -10.958  -3.807  1.00  4.090          H  
ATOM    150 2HG  GLU A   9       1.574 -10.472  -2.592  1.00  4.090          H  
ATOM    151  N   HIS A  10       4.708 -10.876  -1.804  1.00  2.480          N  
ATOM    152  CA  HIS A  10       5.723 -11.919  -1.892  1.00  2.480          C  
ATOM    153  C   HIS A  10       5.873 -12.437  -3.332  1.00  2.220          C  
ATOM    154  O   HIS A  10       6.983 -12.538  -3.861  1.00  2.590          O  
ATOM    155  CB  HIS A  10       5.351 -13.062  -0.929  1.00  3.470          C  
ATOM    156  CG  HIS A  10       6.353 -14.188  -0.801  1.00  3.470          C  
ATOM    157  ND1 HIS A  10       6.097 -15.320  -0.045  1.00  3.470          N  
ATOM    158  CD2 HIS A  10       7.598 -14.357  -1.309  1.00  3.470          C  
ATOM    159  CE1 HIS A  10       7.140 -16.130  -0.106  1.00  3.470          C  
ATOM    160  NE2 HIS A  10       8.057 -15.569  -0.864  1.00  3.470          N  
ATOM    161  H   HIS A  10       3.922 -10.990  -1.150  1.00  2.980          H  
ATOM    162  HA  HIS A  10       6.684 -11.510  -1.585  1.00  2.980          H  
ATOM    163 1HB  HIS A  10       5.173 -12.648   0.060  1.00  4.170          H  
ATOM    164 2HB  HIS A  10       4.407 -13.502  -1.255  1.00  4.170          H  
ATOM    165  HD2 HIS A  10       8.145 -13.675  -1.951  1.00  4.170          H  
ATOM    166  HE1 HIS A  10       7.227 -17.099   0.387  1.00  4.170          H  
ATOM    167  HE2 HIS A  10       8.965 -15.962  -1.093  1.00  4.170          H  
ATOM    168  N   ASN A  11       4.759 -12.761  -3.982  1.00  2.050          N  
ATOM    169  CA  ASN A  11       4.841 -13.291  -5.338  1.00  2.110          C  
ATOM    170  C   ASN A  11       5.416 -12.263  -6.315  1.00  1.780          C  
ATOM    171  O   ASN A  11       6.195 -12.606  -7.214  1.00  1.570          O  
ATOM    172  CB  ASN A  11       3.466 -13.712  -5.805  1.00  2.930          C  
ATOM    173  CG  ASN A  11       2.967 -14.930  -5.104  1.00  2.930          C  
ATOM    174  OD1 ASN A  11       3.728 -15.701  -4.513  1.00  2.930          O  
ATOM    175  ND2 ASN A  11       1.681 -15.119  -5.149  1.00  2.930          N  
ATOM    176  H   ASN A  11       3.870 -12.662  -3.512  1.00  2.460          H  
ATOM    177  HA  ASN A  11       5.510 -14.155  -5.336  1.00  2.530          H  
ATOM    178 1HB  ASN A  11       2.759 -12.896  -5.639  1.00  3.520          H  
ATOM    179 2HB  ASN A  11       3.490 -13.909  -6.876  1.00  3.520          H  
ATOM    180 1HD2 ASN A  11       1.279 -15.914  -4.696  1.00  3.520          H  
ATOM    181 2HD2 ASN A  11       1.094 -14.472  -5.636  1.00  3.520          H  
ATOM    182  N   ALA A  12       5.032 -10.992  -6.139  1.00  1.820          N  
ATOM    183  CA  ALA A  12       5.530  -9.940  -7.012  1.00  1.620          C  
ATOM    184  C   ALA A  12       7.027  -9.817  -6.864  1.00  1.330          C  
ATOM    185  O   ALA A  12       7.736  -9.629  -7.854  1.00  1.130          O  
ATOM    186  CB  ALA A  12       4.887  -8.608  -6.681  1.00  2.350          C  
ATOM    187  H   ALA A  12       4.372 -10.773  -5.405  1.00  2.180          H  
ATOM    188  HA  ALA A  12       5.300 -10.208  -8.038  1.00  1.940          H  
ATOM    189 1HB  ALA A  12       5.269  -7.838  -7.354  1.00  2.820          H  
ATOM    190 2HB  ALA A  12       3.805  -8.687  -6.796  1.00  2.820          H  
ATOM    191 3HB  ALA A  12       5.129  -8.331  -5.656  1.00  2.820          H  
ATOM    192  N   ALA A  13       7.512  -9.945  -5.630  1.00  1.470          N  
ATOM    193  CA  ALA A  13       8.926  -9.829  -5.360  1.00  1.480          C  
ATOM    194  C   ALA A  13       9.735 -10.886  -6.089  1.00  1.260          C  
ATOM    195  O   ALA A  13      10.782 -10.570  -6.670  1.00  1.280          O  
ATOM    196  CB  ALA A  13       9.132  -9.947  -3.878  1.00  2.070          C  
ATOM    197  H   ALA A  13       6.858 -10.039  -4.845  1.00  1.760          H  
ATOM    198  HA  ALA A  13       9.251  -8.846  -5.693  1.00  1.780          H  
ATOM    199 1HB  ALA A  13      10.172  -9.808  -3.628  1.00  2.480          H  
ATOM    200 2HB  ALA A  13       8.524  -9.191  -3.433  1.00  2.480          H  
ATOM    201 3HB  ALA A  13       8.803 -10.917  -3.534  1.00  2.480          H  
ATOM    202  N   GLU A  14       9.233 -12.129  -6.109  1.00  1.220          N  
ATOM    203  CA  GLU A  14       9.942 -13.185  -6.824  1.00  1.210          C  
ATOM    204  C   GLU A  14       9.964 -12.899  -8.325  1.00  1.010          C  
ATOM    205  O   GLU A  14      10.989 -13.103  -8.993  1.00  1.100          O  
ATOM    206  CB  GLU A  14       9.312 -14.555  -6.562  1.00  1.700          C  
ATOM    207  CG  GLU A  14       9.520 -15.084  -5.148  1.00  1.700          C  
ATOM    208  CD  GLU A  14       8.952 -16.465  -4.955  1.00  1.700          C  
ATOM    209  OE1 GLU A  14       8.248 -16.920  -5.825  1.00  1.700          O  
ATOM    210  OE2 GLU A  14       9.253 -17.078  -3.955  1.00  1.700          O  
ATOM    211  H   GLU A  14       8.391 -12.335  -5.556  1.00  1.460          H  
ATOM    212  HA  GLU A  14      10.968 -13.212  -6.473  1.00  1.450          H  
ATOM    213 1HB  GLU A  14       8.235 -14.487  -6.730  1.00  2.040          H  
ATOM    214 2HB  GLU A  14       9.710 -15.285  -7.266  1.00  2.040          H  
ATOM    215 1HG  GLU A  14      10.584 -15.098  -4.925  1.00  2.040          H  
ATOM    216 2HG  GLU A  14       9.037 -14.398  -4.449  1.00  2.040          H  
ATOM    217  N   TRP A  15       8.843 -12.381  -8.843  1.00  0.970          N  
ATOM    218  CA  TRP A  15       8.750 -12.030 -10.250  1.00  1.080          C  
ATOM    219  C   TRP A  15       9.747 -10.922 -10.588  1.00  0.920          C  
ATOM    220  O   TRP A  15      10.508 -11.043 -11.555  1.00  1.110          O  
ATOM    221  CB  TRP A  15       7.327 -11.587 -10.591  1.00  1.470          C  
ATOM    222  CG  TRP A  15       7.147 -11.235 -12.004  1.00  1.470          C  
ATOM    223  CD1 TRP A  15       6.835 -12.089 -13.011  1.00  1.470          C  
ATOM    224  CD2 TRP A  15       7.255  -9.928 -12.604  1.00  1.470          C  
ATOM    225  NE1 TRP A  15       6.746 -11.413 -14.187  1.00  1.470          N  
ATOM    226  CE2 TRP A  15       7.001 -10.089 -13.959  1.00  1.470          C  
ATOM    227  CE3 TRP A  15       7.547  -8.652 -12.107  1.00  1.470          C  
ATOM    228  CZ2 TRP A  15       7.031  -9.034 -14.830  1.00  1.470          C  
ATOM    229  CZ3 TRP A  15       7.574  -7.598 -12.987  1.00  1.470          C  
ATOM    230  CH2 TRP A  15       7.320  -7.786 -14.308  1.00  1.470          C  
ATOM    231  H   TRP A  15       8.017 -12.293  -8.238  1.00  1.160          H  
ATOM    232  HA  TRP A  15       8.987 -12.905 -10.846  1.00  1.300          H  
ATOM    233 1HB  TRP A  15       6.630 -12.384 -10.337  1.00  1.760          H  
ATOM    234 2HB  TRP A  15       7.061 -10.727  -9.992  1.00  1.760          H  
ATOM    235  HD1 TRP A  15       6.684 -13.159 -12.898  1.00  1.760          H  
ATOM    236  HE1 TRP A  15       6.535 -11.823 -15.089  1.00  1.760          H  
ATOM    237  HE3 TRP A  15       7.746  -8.493 -11.051  1.00  1.760          H  
ATOM    238  HZ2 TRP A  15       6.837  -9.152 -15.895  1.00  1.760          H  
ATOM    239  HZ3 TRP A  15       7.797  -6.613 -12.609  1.00  1.760          H  
ATOM    240  HH2 TRP A  15       7.350  -6.930 -14.982  1.00  1.760          H  
ATOM    241  N   PHE A  16       9.807  -9.878  -9.762  1.00  0.770          N  
ATOM    242  CA  PHE A  16      10.737  -8.790 -10.006  1.00  0.940          C  
ATOM    243  C   PHE A  16      12.166  -9.260 -10.008  1.00  1.140          C  
ATOM    244  O   PHE A  16      12.956  -8.796 -10.828  1.00  1.420          O  
ATOM    245  CB  PHE A  16      10.578  -7.661  -9.003  1.00  1.250          C  
ATOM    246  CG  PHE A  16       9.549  -6.674  -9.393  1.00  1.250          C  
ATOM    247  CD1 PHE A  16       8.324  -6.577  -8.765  1.00  1.250          C  
ATOM    248  CD2 PHE A  16       9.836  -5.811 -10.425  1.00  1.250          C  
ATOM    249  CE1 PHE A  16       7.416  -5.629  -9.177  1.00  1.250          C  
ATOM    250  CE2 PHE A  16       8.951  -4.874 -10.822  1.00  1.250          C  
ATOM    251  CZ  PHE A  16       7.731  -4.774 -10.203  1.00  1.250          C  
ATOM    252  H   PHE A  16       9.157  -9.826  -8.975  1.00  0.920          H  
ATOM    253  HA  PHE A  16      10.521  -8.388 -10.996  1.00  1.130          H  
ATOM    254 1HB  PHE A  16      10.298  -8.081  -8.034  1.00  1.500          H  
ATOM    255 2HB  PHE A  16      11.525  -7.148  -8.878  1.00  1.500          H  
ATOM    256  HD1 PHE A  16       8.071  -7.240  -7.939  1.00  1.500          H  
ATOM    257  HD2 PHE A  16      10.801  -5.890 -10.923  1.00  1.500          H  
ATOM    258  HE1 PHE A  16       6.453  -5.554  -8.680  1.00  1.500          H  
ATOM    259  HE2 PHE A  16       9.214  -4.217 -11.619  1.00  1.500          H  
ATOM    260  HZ  PHE A  16       7.016  -4.023 -10.520  1.00  1.500          H  
ATOM    261  N   SER A  17      12.524 -10.170  -9.103  1.00  1.140          N  
ATOM    262  CA  SER A  17      13.879 -10.690  -9.092  1.00  1.460          C  
ATOM    263  C   SER A  17      14.178 -11.350 -10.443  1.00  1.520          C  
ATOM    264  O   SER A  17      15.166 -11.016 -11.101  1.00  1.780          O  
ATOM    265  CB  SER A  17      14.051 -11.688  -7.965  1.00  1.920          C  
ATOM    266  OG  SER A  17      15.353 -12.200  -7.936  1.00  1.920          O  
ATOM    267  H   SER A  17      11.852 -10.474  -8.389  1.00  1.370          H  
ATOM    268  HA  SER A  17      14.570  -9.866  -8.941  1.00  1.750          H  
ATOM    269 1HB  SER A  17      13.818 -11.203  -7.016  1.00  2.300          H  
ATOM    270 2HB  SER A  17      13.339 -12.501  -8.091  1.00  2.300          H  
ATOM    271  HG  SER A  17      15.375 -12.816  -7.203  1.00  2.300          H  
ATOM    272  N   LEU A  18      13.263 -12.209 -10.921  1.00  1.360          N  
ATOM    273  CA  LEU A  18      13.448 -12.903 -12.202  1.00  1.550          C  
ATOM    274  C   LEU A  18      13.644 -11.933 -13.364  1.00  1.590          C  
ATOM    275  O   LEU A  18      14.514 -12.127 -14.220  1.00  1.600          O  
ATOM    276  CB  LEU A  18      12.227 -13.794 -12.495  1.00  2.090          C  
ATOM    277  CG  LEU A  18      12.212 -14.590 -13.841  1.00  2.090          C  
ATOM    278  CD1 LEU A  18      13.383 -15.573 -13.902  1.00  2.090          C  
ATOM    279  CD2 LEU A  18      10.869 -15.312 -13.959  1.00  2.090          C  
ATOM    280  H   LEU A  18      12.445 -12.425 -10.342  1.00  1.630          H  
ATOM    281  HA  LEU A  18      14.336 -13.522 -12.113  1.00  1.860          H  
ATOM    282 1HB  LEU A  18      12.129 -14.509 -11.682  1.00  2.510          H  
ATOM    283 2HB  LEU A  18      11.343 -13.168 -12.488  1.00  2.510          H  
ATOM    284  HG  LEU A  18      12.316 -13.894 -14.680  1.00  2.510          H  
ATOM    285 1HD1 LEU A  18      13.350 -16.112 -14.849  1.00  2.510          H  
ATOM    286 2HD1 LEU A  18      14.328 -15.036 -13.835  1.00  2.510          H  
ATOM    287 3HD1 LEU A  18      13.310 -16.283 -13.079  1.00  2.510          H  
ATOM    288 1HD2 LEU A  18      10.831 -15.858 -14.902  1.00  2.510          H  
ATOM    289 2HD2 LEU A  18      10.752 -16.009 -13.130  1.00  2.510          H  
ATOM    290 3HD2 LEU A  18      10.061 -14.577 -13.934  1.00  2.510          H  
ATOM    291  N   HIS A  19      12.855 -10.870 -13.373  1.00  1.750          N  
ATOM    292  CA  HIS A  19      12.890  -9.864 -14.417  1.00  1.950          C  
ATOM    293  C   HIS A  19      13.744  -8.648 -14.050  1.00  1.670          C  
ATOM    294  O   HIS A  19      13.772  -7.656 -14.777  1.00  1.600          O  
ATOM    295  CB  HIS A  19      11.456  -9.435 -14.739  1.00  2.650          C  
ATOM    296  CG  HIS A  19      10.656 -10.517 -15.390  1.00  2.650          C  
ATOM    297  ND1 HIS A  19      10.562 -10.645 -16.761  1.00  2.650          N  
ATOM    298  CD2 HIS A  19       9.957 -11.543 -14.868  1.00  2.650          C  
ATOM    299  CE1 HIS A  19       9.821 -11.700 -17.048  1.00  2.650          C  
ATOM    300  NE2 HIS A  19       9.442 -12.264 -15.923  1.00  2.650          N  
ATOM    301  H   HIS A  19      12.142 -10.799 -12.636  1.00  2.100          H  
ATOM    302  HA  HIS A  19      13.311 -10.304 -15.319  1.00  2.340          H  
ATOM    303 1HB  HIS A  19      10.945  -9.140 -13.816  1.00  3.180          H  
ATOM    304 2HB  HIS A  19      11.469  -8.573 -15.402  1.00  3.180          H  
ATOM    305  HD1 HIS A  19      10.596  -9.863 -17.391  1.00  3.180          H  
ATOM    306  HD2 HIS A  19       9.763 -11.857 -13.846  1.00  3.180          H  
ATOM    307  HE1 HIS A  19       9.623 -11.967 -18.085  1.00  3.180          H  
ATOM    308  N   ARG A  20      14.533  -8.737 -12.983  1.00  1.700          N  
ATOM    309  CA  ARG A  20      15.364  -7.617 -12.564  1.00  1.810          C  
ATOM    310  C   ARG A  20      16.311  -7.156 -13.643  1.00  1.740          C  
ATOM    311  O   ARG A  20      16.589  -5.972 -13.757  1.00  2.020          O  
ATOM    312  CB  ARG A  20      16.163  -7.938 -11.317  1.00  2.490          C  
ATOM    313  CG  ARG A  20      17.011  -6.781 -10.814  1.00  2.490          C  
ATOM    314  CD  ARG A  20      17.661  -7.087  -9.514  1.00  2.490          C  
ATOM    315  NE  ARG A  20      18.457  -5.948  -9.015  1.00  2.490          N  
ATOM    316  CZ  ARG A  20      19.720  -5.659  -9.363  1.00  2.490          C  
ATOM    317  NH1 ARG A  20      20.393  -6.396 -10.227  1.00  2.490          N  
ATOM    318  NH2 ARG A  20      20.271  -4.608  -8.805  1.00  2.490          N  
ATOM    319  H   ARG A  20      14.547  -9.592 -12.416  1.00  2.040          H  
ATOM    320  HA  ARG A  20      14.699  -6.789 -12.322  1.00  2.170          H  
ATOM    321 1HB  ARG A  20      15.487  -8.225 -10.519  1.00  2.990          H  
ATOM    322 2HB  ARG A  20      16.821  -8.788 -11.509  1.00  2.990          H  
ATOM    323 1HG  ARG A  20      17.804  -6.588 -11.534  1.00  2.990          H  
ATOM    324 2HG  ARG A  20      16.396  -5.895 -10.723  1.00  2.990          H  
ATOM    325 1HD  ARG A  20      16.889  -7.309  -8.775  1.00  2.990          H  
ATOM    326 2HD  ARG A  20      18.314  -7.954  -9.620  1.00  2.990          H  
ATOM    327  HE  ARG A  20      18.036  -5.302  -8.320  1.00  2.990          H  
ATOM    328 1HH1 ARG A  20      19.963  -7.214 -10.648  1.00  2.990          H  
ATOM    329 2HH1 ARG A  20      21.343  -6.155 -10.464  1.00  2.990          H  
ATOM    330 1HH2 ARG A  20      19.705  -4.065  -8.125  1.00  2.990          H  
ATOM    331 2HH2 ARG A  20      21.215  -4.337  -9.021  1.00  2.990          H  
ATOM    332  N   HIS A  21      16.826  -8.081 -14.442  1.00  1.630          N  
ATOM    333  CA  HIS A  21      17.797  -7.733 -15.462  1.00  1.860          C  
ATOM    334  C   HIS A  21      17.175  -7.447 -16.828  1.00  1.740          C  
ATOM    335  O   HIS A  21      17.886  -7.317 -17.828  1.00  1.990          O  
ATOM    336  CB  HIS A  21      18.827  -8.851 -15.553  1.00  2.510          C  
ATOM    337  CG  HIS A  21      19.632  -8.949 -14.303  1.00  2.510          C  
ATOM    338  ND1 HIS A  21      20.730  -8.151 -14.063  1.00  2.510          N  
ATOM    339  CD2 HIS A  21      19.469  -9.710 -13.197  1.00  2.510          C  
ATOM    340  CE1 HIS A  21      21.220  -8.434 -12.873  1.00  2.510          C  
ATOM    341  NE2 HIS A  21      20.469  -9.369 -12.321  1.00  2.510          N  
ATOM    342  H   HIS A  21      16.570  -9.054 -14.307  1.00  1.960          H  
ATOM    343  HA  HIS A  21      18.322  -6.830 -15.153  1.00  2.230          H  
ATOM    344 1HB  HIS A  21      18.322  -9.802 -15.723  1.00  3.010          H  
ATOM    345 2HB  HIS A  21      19.499  -8.671 -16.391  1.00  3.010          H  
ATOM    346  HD1 HIS A  21      21.228  -7.622 -14.753  1.00  3.010          H  
ATOM    347  HD2 HIS A  21      18.733 -10.467 -12.919  1.00  3.010          H  
ATOM    348  HE1 HIS A  21      22.100  -7.911 -12.500  1.00  3.010          H  
ATOM    349  N   LEU A  22      15.852  -7.331 -16.876  1.00  1.560          N  
ATOM    350  CA  LEU A  22      15.167  -6.973 -18.101  1.00  1.670          C  
ATOM    351  C   LEU A  22      14.961  -5.467 -18.075  1.00  1.610          C  
ATOM    352  O   LEU A  22      14.283  -4.948 -17.182  1.00  1.650          O  
ATOM    353  CB  LEU A  22      13.819  -7.706 -18.224  1.00  2.290          C  
ATOM    354  CG  LEU A  22      12.926  -7.320 -19.459  1.00  2.290          C  
ATOM    355  CD1 LEU A  22      13.602  -7.706 -20.770  1.00  2.290          C  
ATOM    356  CD2 LEU A  22      11.559  -8.004 -19.328  1.00  2.290          C  
ATOM    357  H   LEU A  22      15.295  -7.456 -16.026  1.00  1.870          H  
ATOM    358  HA  LEU A  22      15.800  -7.233 -18.945  1.00  2.000          H  
ATOM    359 1HB  LEU A  22      14.012  -8.775 -18.267  1.00  2.750          H  
ATOM    360 2HB  LEU A  22      13.237  -7.505 -17.318  1.00  2.750          H  
ATOM    361  HG  LEU A  22      12.787  -6.265 -19.464  1.00  2.750          H  
ATOM    362 1HD1 LEU A  22      12.958  -7.412 -21.600  1.00  2.750          H  
ATOM    363 2HD1 LEU A  22      14.556  -7.205 -20.873  1.00  2.750          H  
ATOM    364 3HD1 LEU A  22      13.757  -8.785 -20.795  1.00  2.750          H  
ATOM    365 1HD2 LEU A  22      10.924  -7.717 -20.167  1.00  2.750          H  
ATOM    366 2HD2 LEU A  22      11.689  -9.086 -19.323  1.00  2.750          H  
ATOM    367 3HD2 LEU A  22      11.084  -7.687 -18.392  1.00  2.750          H  
ATOM    368  N   VAL A  23      15.458  -4.769 -19.100  1.00  2.120          N  
ATOM    369  CA  VAL A  23      15.392  -3.304 -19.136  1.00  2.380          C  
ATOM    370  C   VAL A  23      13.985  -2.752 -18.923  1.00  2.300          C  
ATOM    371  O   VAL A  23      13.824  -1.678 -18.357  1.00  2.420          O  
ATOM    372  CB  VAL A  23      15.975  -2.777 -20.472  1.00  3.230          C  
ATOM    373  CG1 VAL A  23      15.075  -3.149 -21.675  1.00  3.230          C  
ATOM    374  CG2 VAL A  23      16.148  -1.253 -20.387  1.00  3.230          C  
ATOM    375  H   VAL A  23      15.972  -5.270 -19.814  1.00  2.540          H  
ATOM    376  HA  VAL A  23      16.027  -2.928 -18.333  1.00  2.860          H  
ATOM    377  HB  VAL A  23      16.945  -3.247 -20.633  1.00  3.870          H  
ATOM    378 1HG1 VAL A  23      15.536  -2.781 -22.591  1.00  3.870          H  
ATOM    379 2HG1 VAL A  23      14.967  -4.230 -21.737  1.00  3.870          H  
ATOM    380 3HG1 VAL A  23      14.098  -2.691 -21.579  1.00  3.870          H  
ATOM    381 1HG2 VAL A  23      16.587  -0.885 -21.313  1.00  3.870          H  
ATOM    382 2HG2 VAL A  23      15.185  -0.767 -20.237  1.00  3.870          H  
ATOM    383 3HG2 VAL A  23      16.805  -1.008 -19.554  1.00  3.870          H  
ATOM    384  N   VAL A  24      12.976  -3.486 -19.346  1.00  2.300          N  
ATOM    385  CA  VAL A  24      11.595  -3.085 -19.189  1.00  2.360          C  
ATOM    386  C   VAL A  24      11.201  -2.930 -17.710  1.00  1.700          C  
ATOM    387  O   VAL A  24      10.431  -2.034 -17.357  1.00  1.960          O  
ATOM    388  CB  VAL A  24      10.664  -4.120 -19.861  1.00  3.280          C  
ATOM    389  CG1 VAL A  24       9.197  -3.812 -19.564  1.00  3.280          C  
ATOM    390  CG2 VAL A  24      10.937  -4.147 -21.358  1.00  3.280          C  
ATOM    391  H   VAL A  24      13.191  -4.337 -19.845  1.00  2.760          H  
ATOM    392  HA  VAL A  24      11.467  -2.120 -19.686  1.00  2.830          H  
ATOM    393  HB  VAL A  24      10.857  -5.093 -19.437  1.00  3.940          H  
ATOM    394 1HG1 VAL A  24       8.572  -4.568 -20.033  1.00  3.940          H  
ATOM    395 2HG1 VAL A  24       9.011  -3.828 -18.490  1.00  3.940          H  
ATOM    396 3HG1 VAL A  24       8.944  -2.829 -19.962  1.00  3.940          H  
ATOM    397 1HG2 VAL A  24      10.295  -4.892 -21.829  1.00  3.940          H  
ATOM    398 2HG2 VAL A  24      10.728  -3.165 -21.781  1.00  3.940          H  
ATOM    399 3HG2 VAL A  24      11.976  -4.404 -21.543  1.00  3.940          H  
ATOM    400  N   ASP A  25      11.641  -3.873 -16.865  1.00  1.350          N  
ATOM    401  CA  ASP A  25      11.262  -3.903 -15.460  1.00  1.280          C  
ATOM    402  C   ASP A  25      12.304  -3.311 -14.522  1.00  1.350          C  
ATOM    403  O   ASP A  25      11.961  -2.821 -13.438  1.00  1.610          O  
ATOM    404  CB  ASP A  25      10.914  -5.326 -15.057  1.00  1.820          C  
ATOM    405  CG  ASP A  25       9.726  -5.845 -15.901  1.00  1.820          C  
ATOM    406  OD1 ASP A  25       8.727  -5.124 -16.074  1.00  1.820          O  
ATOM    407  OD2 ASP A  25       9.794  -6.971 -16.327  1.00  1.820          O  
ATOM    408  H   ASP A  25      12.313  -4.564 -17.193  1.00  1.620          H  
ATOM    409  HA  ASP A  25      10.366  -3.306 -15.353  1.00  1.540          H  
ATOM    410 1HB  ASP A  25      11.784  -5.972 -15.221  1.00  2.180          H  
ATOM    411 2HB  ASP A  25      10.659  -5.372 -13.997  1.00  2.180          H  
ATOM    412  N   PHE A  26      13.566  -3.320 -14.943  1.00  1.410          N  
ATOM    413  CA  PHE A  26      14.635  -2.863 -14.079  1.00  1.810          C  
ATOM    414  C   PHE A  26      14.399  -1.497 -13.442  1.00  1.590          C  
ATOM    415  O   PHE A  26      14.649  -1.383 -12.247  1.00  1.500          O  
ATOM    416  CB  PHE A  26      16.016  -2.887 -14.742  1.00  2.370          C  
ATOM    417  CG  PHE A  26      17.029  -2.289 -13.814  1.00  2.370          C  
ATOM    418  CD1 PHE A  26      17.479  -2.997 -12.698  1.00  2.370          C  
ATOM    419  CD2 PHE A  26      17.519  -1.009 -14.034  1.00  2.370          C  
ATOM    420  CE1 PHE A  26      18.380  -2.439 -11.829  1.00  2.370          C  
ATOM    421  CE2 PHE A  26      18.425  -0.452 -13.166  1.00  2.370          C  
ATOM    422  CZ  PHE A  26      18.853  -1.166 -12.059  1.00  2.370          C  
ATOM    423  H   PHE A  26      13.788  -3.727 -15.854  1.00  1.690          H  
ATOM    424  HA  PHE A  26      14.709  -3.584 -13.267  1.00  2.170          H  
ATOM    425 1HB  PHE A  26      16.299  -3.915 -14.952  1.00  2.850          H  
ATOM    426 2HB  PHE A  26      16.036  -2.363 -15.677  1.00  2.850          H  
ATOM    427  HD1 PHE A  26      17.101  -4.000 -12.513  1.00  2.850          H  
ATOM    428  HD2 PHE A  26      17.171  -0.439 -14.898  1.00  2.850          H  
ATOM    429  HE1 PHE A  26      18.713  -3.001 -10.958  1.00  2.850          H  
ATOM    430  HE2 PHE A  26      18.798   0.565 -13.339  1.00  2.850          H  
ATOM    431  HZ  PHE A  26      19.561  -0.712 -11.369  1.00  2.850          H  
ATOM    432  N   PRO A  27      13.941  -0.430 -14.139  1.00  1.590          N  
ATOM    433  CA  PRO A  27      13.696   0.886 -13.560  1.00  1.430          C  
ATOM    434  C   PRO A  27      12.693   0.861 -12.394  1.00  1.380          C  
ATOM    435  O   PRO A  27      12.686   1.773 -11.563  1.00  1.320          O  
ATOM    436  CB  PRO A  27      13.135   1.679 -14.747  1.00  2.150          C  
ATOM    437  CG  PRO A  27      13.689   0.978 -15.971  1.00  2.150          C  
ATOM    438  CD  PRO A  27      13.699  -0.479 -15.603  1.00  2.150          C  
ATOM    439  HA  PRO A  27      14.661   1.312 -13.235  1.00  1.720          H  
ATOM    440 1HB  PRO A  27      12.033   1.668 -14.721  1.00  2.570          H  
ATOM    441 2HB  PRO A  27      13.449   2.732 -14.676  1.00  2.570          H  
ATOM    442 1HG  PRO A  27      13.059   1.176 -16.853  1.00  2.570          H  
ATOM    443 2HG  PRO A  27      14.693   1.360 -16.202  1.00  2.570          H  
ATOM    444 1HD  PRO A  27      12.719  -0.909 -15.845  1.00  2.570          H  
ATOM    445 2HD  PRO A  27      14.497  -0.957 -16.137  1.00  2.570          H  
ATOM    446  N   LYS A  28      11.835  -0.168 -12.326  1.00  1.470          N  
ATOM    447  CA  LYS A  28      10.877  -0.258 -11.234  1.00  1.490          C  
ATOM    448  C   LYS A  28      11.655  -0.740 -10.026  1.00  1.360          C  
ATOM    449  O   LYS A  28      11.513  -0.212  -8.914  1.00  1.330          O  
ATOM    450  CB  LYS A  28       9.712  -1.191 -11.575  1.00  2.080          C  
ATOM    451  CG  LYS A  28       8.767  -0.665 -12.687  1.00  2.080          C  
ATOM    452  CD  LYS A  28       7.489  -1.541 -12.830  1.00  2.080          C  
ATOM    453  CE  LYS A  28       7.708  -2.805 -13.696  1.00  2.080          C  
ATOM    454  NZ  LYS A  28       7.737  -2.520 -15.160  1.00  2.080          N  
ATOM    455  H   LYS A  28      11.864  -0.937 -12.996  1.00  1.760          H  
ATOM    456  HA  LYS A  28      10.486   0.735 -11.013  1.00  1.790          H  
ATOM    457 1HB  LYS A  28      10.116  -2.138 -11.897  1.00  2.490          H  
ATOM    458 2HB  LYS A  28       9.120  -1.378 -10.685  1.00  2.490          H  
ATOM    459 1HG  LYS A  28       8.475   0.359 -12.451  1.00  2.490          H  
ATOM    460 2HG  LYS A  28       9.311  -0.658 -13.633  1.00  2.490          H  
ATOM    461 1HD  LYS A  28       7.155  -1.851 -11.840  1.00  2.490          H  
ATOM    462 2HD  LYS A  28       6.696  -0.944 -13.282  1.00  2.490          H  
ATOM    463 1HE  LYS A  28       8.655  -3.241 -13.443  1.00  2.490          H  
ATOM    464 2HE  LYS A  28       6.919  -3.527 -13.492  1.00  2.490          H  
ATOM    465 1HZ  LYS A  28       7.911  -3.429 -15.654  1.00  2.490          H  
ATOM    466 2HZ  LYS A  28       6.858  -2.132 -15.461  1.00  2.490          H  
ATOM    467 3HZ  LYS A  28       8.481  -1.869 -15.385  1.00  2.490          H  
ATOM    468  N   VAL A  29      12.509  -1.737 -10.272  1.00  1.320          N  
ATOM    469  CA  VAL A  29      13.335  -2.297  -9.212  1.00  1.260          C  
ATOM    470  C   VAL A  29      14.272  -1.207  -8.714  1.00  1.150          C  
ATOM    471  O   VAL A  29      14.439  -1.048  -7.505  1.00  1.120          O  
ATOM    472  CB  VAL A  29      14.167  -3.506  -9.698  1.00  1.790          C  
ATOM    473  CG1 VAL A  29      15.135  -3.933  -8.581  1.00  1.790          C  
ATOM    474  CG2 VAL A  29      13.234  -4.646 -10.121  1.00  1.790          C  
ATOM    475  H   VAL A  29      12.540  -2.101 -11.230  1.00  1.580          H  
ATOM    476  HA  VAL A  29      12.715  -2.609  -8.382  1.00  1.510          H  
ATOM    477  HB  VAL A  29      14.777  -3.213 -10.552  1.00  2.150          H  
ATOM    478 1HG1 VAL A  29      15.726  -4.762  -8.905  1.00  2.150          H  
ATOM    479 2HG1 VAL A  29      15.808  -3.116  -8.320  1.00  2.150          H  
ATOM    480 3HG1 VAL A  29      14.566  -4.222  -7.695  1.00  2.150          H  
ATOM    481 1HG2 VAL A  29      13.817  -5.494 -10.469  1.00  2.150          H  
ATOM    482 2HG2 VAL A  29      12.632  -4.947  -9.284  1.00  2.150          H  
ATOM    483 3HG2 VAL A  29      12.589  -4.295 -10.928  1.00  2.150          H  
ATOM    484  N   GLU A  30      14.876  -0.465  -9.647  1.00  1.130          N  
ATOM    485  CA  GLU A  30      15.813   0.593  -9.318  1.00  1.060          C  
ATOM    486  C   GLU A  30      15.190   1.624  -8.405  1.00  1.030          C  
ATOM    487  O   GLU A  30      15.807   2.009  -7.410  1.00  1.010          O  
ATOM    488  CB  GLU A  30      16.288   1.305 -10.578  1.00  1.510          C  
ATOM    489  CG  GLU A  30      17.359   2.363 -10.332  1.00  1.510          C  
ATOM    490  CD  GLU A  30      17.836   3.032 -11.583  1.00  1.510          C  
ATOM    491  OE1 GLU A  30      17.274   2.797 -12.618  1.00  1.510          O  
ATOM    492  OE2 GLU A  30      18.763   3.796 -11.497  1.00  1.510          O  
ATOM    493  H   GLU A  30      14.691  -0.675 -10.625  1.00  1.360          H  
ATOM    494  HA  GLU A  30      16.670   0.149  -8.809  1.00  1.270          H  
ATOM    495 1HB  GLU A  30      16.645   0.581 -11.288  1.00  1.810          H  
ATOM    496 2HB  GLU A  30      15.442   1.812 -11.033  1.00  1.810          H  
ATOM    497 1HG  GLU A  30      16.953   3.126  -9.674  1.00  1.810          H  
ATOM    498 2HG  GLU A  30      18.203   1.897  -9.824  1.00  1.810          H  
ATOM    499  N   CYS A  31      13.961   2.061  -8.715  1.00  1.080          N  
ATOM    500  CA  CYS A  31      13.308   3.055  -7.886  1.00  1.120          C  
ATOM    501  C   CYS A  31      13.098   2.521  -6.476  1.00  1.160          C  
ATOM    502  O   CYS A  31      13.354   3.224  -5.498  1.00  1.200          O  
ATOM    503  CB  CYS A  31      11.960   3.435  -8.488  1.00  1.550          C  
ATOM    504  SG  CYS A  31      12.090   4.367 -10.030  1.00  1.550          S  
ATOM    505  H   CYS A  31      13.507   1.742  -9.578  1.00  1.300          H  
ATOM    506  HA  CYS A  31      13.941   3.940  -7.842  1.00  1.340          H  
ATOM    507 1HB  CYS A  31      11.389   2.524  -8.694  1.00  1.860          H  
ATOM    508 2HB  CYS A  31      11.394   4.027  -7.774  1.00  1.860          H  
ATOM    509  HG  CYS A  31      12.470   3.311 -10.794  1.00  1.860          H  
ATOM    510  N   TRP A  32      12.669   1.267  -6.372  1.00  1.200          N  
ATOM    511  CA  TRP A  32      12.466   0.639  -5.078  1.00  1.240          C  
ATOM    512  C   TRP A  32      13.769   0.541  -4.274  1.00  1.170          C  
ATOM    513  O   TRP A  32      13.790   0.835  -3.062  1.00  1.220          O  
ATOM    514  CB  TRP A  32      11.788  -0.701  -5.281  1.00  1.720          C  
ATOM    515  CG  TRP A  32      11.663  -1.491  -4.085  1.00  1.720          C  
ATOM    516  CD1 TRP A  32      10.742  -1.366  -3.101  1.00  1.720          C  
ATOM    517  CD2 TRP A  32      12.463  -2.622  -3.754  1.00  1.720          C  
ATOM    518  NE1 TRP A  32      10.924  -2.339  -2.166  1.00  1.720          N  
ATOM    519  CE2 TRP A  32      11.977  -3.122  -2.550  1.00  1.720          C  
ATOM    520  CE3 TRP A  32      13.538  -3.252  -4.382  1.00  1.720          C  
ATOM    521  CZ2 TRP A  32      12.527  -4.228  -1.950  1.00  1.720          C  
ATOM    522  CZ3 TRP A  32      14.094  -4.355  -3.785  1.00  1.720          C  
ATOM    523  CH2 TRP A  32      13.602  -4.837  -2.599  1.00  1.720          C  
ATOM    524  H   TRP A  32      12.434   0.743  -7.224  1.00  1.440          H  
ATOM    525  HA  TRP A  32      11.776   1.260  -4.512  1.00  1.490          H  
ATOM    526 1HB  TRP A  32      10.794  -0.534  -5.678  1.00  2.060          H  
ATOM    527 2HB  TRP A  32      12.329  -1.275  -6.025  1.00  2.060          H  
ATOM    528  HD1 TRP A  32       9.964  -0.607  -3.069  1.00  2.060          H  
ATOM    529  HE1 TRP A  32      10.359  -2.478  -1.337  1.00  2.060          H  
ATOM    530  HE3 TRP A  32      13.929  -2.873  -5.328  1.00  2.060          H  
ATOM    531  HZ2 TRP A  32      12.152  -4.627  -1.003  1.00  2.060          H  
ATOM    532  HZ3 TRP A  32      14.937  -4.837  -4.279  1.00  2.060          H  
ATOM    533  HH2 TRP A  32      14.072  -5.714  -2.151  1.00  2.060          H  
ATOM    534  N   GLU A  33      14.854   0.109  -4.924  1.00  1.080          N  
ATOM    535  CA  GLU A  33      16.135   0.008  -4.243  1.00  1.010          C  
ATOM    536  C   GLU A  33      16.572   1.389  -3.746  1.00  0.980          C  
ATOM    537  O   GLU A  33      17.069   1.511  -2.619  1.00  1.000          O  
ATOM    538  CB  GLU A  33      17.214  -0.559  -5.171  1.00  1.440          C  
ATOM    539  CG  GLU A  33      17.077  -2.046  -5.549  1.00  1.440          C  
ATOM    540  CD  GLU A  33      18.142  -2.468  -6.538  1.00  1.440          C  
ATOM    541  OE1 GLU A  33      18.908  -1.613  -6.931  1.00  1.440          O  
ATOM    542  OE2 GLU A  33      18.199  -3.625  -6.907  1.00  1.440          O  
ATOM    543  H   GLU A  33      14.778  -0.163  -5.910  1.00  1.300          H  
ATOM    544  HA  GLU A  33      16.020  -0.655  -3.381  1.00  1.210          H  
ATOM    545 1HB  GLU A  33      17.205   0.013  -6.103  1.00  1.730          H  
ATOM    546 2HB  GLU A  33      18.193  -0.416  -4.715  1.00  1.730          H  
ATOM    547 1HG  GLU A  33      17.157  -2.652  -4.644  1.00  1.730          H  
ATOM    548 2HG  GLU A  33      16.100  -2.214  -5.978  1.00  1.730          H  
ATOM    549  N   ASN A  34      16.340   2.429  -4.573  1.00  0.980          N  
ATOM    550  CA  ASN A  34      16.696   3.798  -4.224  1.00  1.050          C  
ATOM    551  C   ASN A  34      15.926   4.315  -3.020  1.00  1.160          C  
ATOM    552  O   ASN A  34      16.451   5.141  -2.272  1.00  1.290          O  
ATOM    553  CB  ASN A  34      16.531   4.733  -5.403  1.00  1.440          C  
ATOM    554  CG  ASN A  34      17.633   4.581  -6.421  1.00  1.440          C  
ATOM    555  OD1 ASN A  34      18.712   4.050  -6.123  1.00  1.440          O  
ATOM    556  ND2 ASN A  34      17.401   5.059  -7.611  1.00  1.440          N  
ATOM    557  H   ASN A  34      15.965   2.242  -5.509  1.00  1.180          H  
ATOM    558  HA  ASN A  34      17.747   3.806  -3.954  1.00  1.260          H  
ATOM    559 1HB  ASN A  34      15.580   4.530  -5.890  1.00  1.730          H  
ATOM    560 2HB  ASN A  34      16.507   5.763  -5.053  1.00  1.730          H  
ATOM    561 1HD2 ASN A  34      18.119   5.003  -8.310  1.00  1.730          H  
ATOM    562 2HD2 ASN A  34      16.525   5.489  -7.819  1.00  1.730          H  
ATOM    563  N   VAL A  35      14.684   3.864  -2.830  1.00  1.200          N  
ATOM    564  CA  VAL A  35      13.922   4.281  -1.662  1.00  1.370          C  
ATOM    565  C   VAL A  35      14.573   3.775  -0.392  1.00  1.330          C  
ATOM    566  O   VAL A  35      14.721   4.528   0.579  1.00  1.440          O  
ATOM    567  CB  VAL A  35      12.465   3.788  -1.731  1.00  1.850          C  
ATOM    568  CG1 VAL A  35      11.769   4.022  -0.402  1.00  1.850          C  
ATOM    569  CG2 VAL A  35      11.741   4.559  -2.824  1.00  1.850          C  
ATOM    570  H   VAL A  35      14.270   3.241  -3.533  1.00  1.440          H  
ATOM    571  HA  VAL A  35      13.908   5.370  -1.635  1.00  1.640          H  
ATOM    572  HB  VAL A  35      12.444   2.721  -1.953  1.00  2.220          H  
ATOM    573 1HG1 VAL A  35      10.752   3.675  -0.492  1.00  2.220          H  
ATOM    574 2HG1 VAL A  35      12.263   3.469   0.385  1.00  2.220          H  
ATOM    575 3HG1 VAL A  35      11.798   5.072  -0.163  1.00  2.220          H  
ATOM    576 1HG2 VAL A  35      10.707   4.225  -2.893  1.00  2.220          H  
ATOM    577 2HG2 VAL A  35      11.767   5.616  -2.599  1.00  2.220          H  
ATOM    578 3HG2 VAL A  35      12.230   4.392  -3.767  1.00  2.220          H  
ATOM    579  N   THR A  36      14.957   2.504  -0.392  1.00  1.200          N  
ATOM    580  CA  THR A  36      15.586   1.945   0.794  1.00  1.190          C  
ATOM    581  C   THR A  36      16.868   2.720   1.086  1.00  1.150          C  
ATOM    582  O   THR A  36      17.138   3.121   2.234  1.00  1.210          O  
ATOM    583  CB  THR A  36      15.941   0.459   0.609  1.00  1.670          C  
ATOM    584  OG1 THR A  36      14.768  -0.297   0.320  1.00  1.670          O  
ATOM    585  CG2 THR A  36      16.518  -0.054   1.921  1.00  1.670          C  
ATOM    586  H   THR A  36      14.763   1.933  -1.224  1.00  1.440          H  
ATOM    587  HA  THR A  36      14.919   2.058   1.642  1.00  1.430          H  
ATOM    588  HB  THR A  36      16.664   0.336  -0.197  1.00  2.000          H  
ATOM    589  HG1 THR A  36      14.457  -0.093  -0.568  1.00  2.000          H  
ATOM    590 1HG2 THR A  36      16.770  -1.089   1.839  1.00  2.000          H  
ATOM    591 2HG2 THR A  36      17.420   0.493   2.186  1.00  2.000          H  
ATOM    592 3HG2 THR A  36      15.783   0.069   2.712  1.00  2.000          H  
ATOM    593  N   LYS A  37      17.656   2.933   0.024  1.00  1.090          N  
ATOM    594  CA  LYS A  37      18.913   3.639   0.127  1.00  1.120          C  
ATOM    595  C   LYS A  37      18.717   5.066   0.617  1.00  1.210          C  
ATOM    596  O   LYS A  37      19.515   5.530   1.424  1.00  1.260          O  
ATOM    597  CB  LYS A  37      19.637   3.616  -1.214  1.00  1.560          C  
ATOM    598  CG  LYS A  37      20.183   2.239  -1.595  1.00  1.560          C  
ATOM    599  CD  LYS A  37      20.815   2.234  -2.990  1.00  1.560          C  
ATOM    600  CE  LYS A  37      21.336   0.840  -3.349  1.00  1.560          C  
ATOM    601  NZ  LYS A  37      21.895   0.781  -4.734  1.00  1.560          N  
ATOM    602  H   LYS A  37      17.372   2.556  -0.885  1.00  1.310          H  
ATOM    603  HA  LYS A  37      19.534   3.121   0.858  1.00  1.340          H  
ATOM    604 1HB  LYS A  37      18.956   3.939  -1.990  1.00  1.870          H  
ATOM    605 2HB  LYS A  37      20.467   4.321  -1.193  1.00  1.870          H  
ATOM    606 1HG  LYS A  37      20.933   1.941  -0.865  1.00  1.870          H  
ATOM    607 2HG  LYS A  37      19.375   1.512  -1.567  1.00  1.870          H  
ATOM    608 1HD  LYS A  37      20.064   2.533  -3.730  1.00  1.870          H  
ATOM    609 2HD  LYS A  37      21.639   2.945  -3.025  1.00  1.870          H  
ATOM    610 1HE  LYS A  37      22.118   0.567  -2.642  1.00  1.870          H  
ATOM    611 2HE  LYS A  37      20.516   0.121  -3.268  1.00  1.870          H  
ATOM    612 1HZ  LYS A  37      22.226  -0.156  -4.924  1.00  1.870          H  
ATOM    613 2HZ  LYS A  37      21.171   1.019  -5.402  1.00  1.870          H  
ATOM    614 3HZ  LYS A  37      22.660   1.430  -4.822  1.00  1.870          H  
ATOM    615  N   ALA A  38      17.660   5.761   0.165  1.00  1.290          N  
ATOM    616  CA  ALA A  38      17.401   7.136   0.586  1.00  1.440          C  
ATOM    617  C   ALA A  38      17.221   7.250   2.095  1.00  1.470          C  
ATOM    618  O   ALA A  38      17.730   8.198   2.712  1.00  1.600          O  
ATOM    619  CB  ALA A  38      16.141   7.655  -0.092  1.00  1.960          C  
ATOM    620  H   ALA A  38      17.069   5.354  -0.559  1.00  1.550          H  
ATOM    621  HA  ALA A  38      18.248   7.745   0.287  1.00  1.730          H  
ATOM    622 1HB  ALA A  38      15.962   8.688   0.201  1.00  2.350          H  
ATOM    623 2HB  ALA A  38      16.264   7.598  -1.172  1.00  2.350          H  
ATOM    624 3HB  ALA A  38      15.288   7.044   0.205  1.00  2.350          H  
ATOM    625  N   PHE A  39      16.539   6.286   2.717  1.00  1.440          N  
ATOM    626  CA  PHE A  39      16.357   6.357   4.163  1.00  1.560          C  
ATOM    627  C   PHE A  39      17.696   6.222   4.872  1.00  1.510          C  
ATOM    628  O   PHE A  39      18.025   6.977   5.797  1.00  1.600          O  
ATOM    629  CB  PHE A  39      15.432   5.250   4.663  1.00  2.140          C  
ATOM    630  CG  PHE A  39      13.975   5.462   4.406  1.00  2.140          C  
ATOM    631  CD1 PHE A  39      13.331   4.769   3.417  1.00  2.140          C  
ATOM    632  CD2 PHE A  39      13.243   6.349   5.172  1.00  2.140          C  
ATOM    633  CE1 PHE A  39      11.988   4.949   3.200  1.00  2.140          C  
ATOM    634  CE2 PHE A  39      11.905   6.533   4.963  1.00  2.140          C  
ATOM    635  CZ  PHE A  39      11.271   5.832   3.980  1.00  2.140          C  
ATOM    636  H   PHE A  39      16.098   5.544   2.156  1.00  1.730          H  
ATOM    637  HA  PHE A  39      15.924   7.327   4.410  1.00  1.870          H  
ATOM    638 1HB  PHE A  39      15.723   4.311   4.182  1.00  2.560          H  
ATOM    639 2HB  PHE A  39      15.578   5.123   5.732  1.00  2.560          H  
ATOM    640  HD1 PHE A  39      13.902   4.070   2.806  1.00  2.560          H  
ATOM    641  HD2 PHE A  39      13.741   6.900   5.956  1.00  2.560          H  
ATOM    642  HE1 PHE A  39      11.496   4.395   2.420  1.00  2.560          H  
ATOM    643  HE2 PHE A  39      11.345   7.234   5.582  1.00  2.560          H  
ATOM    644  HZ  PHE A  39      10.202   5.984   3.821  1.00  2.560          H  
ATOM    645  N   LEU A  40      18.513   5.284   4.400  1.00  1.410          N  
ATOM    646  CA  LEU A  40      19.819   5.082   5.010  1.00  1.460          C  
ATOM    647  C   LEU A  40      20.754   6.279   4.767  1.00  1.470          C  
ATOM    648  O   LEU A  40      21.401   6.784   5.689  1.00  1.620          O  
ATOM    649  CB  LEU A  40      20.455   3.810   4.429  1.00  2.020          C  
ATOM    650  CG  LEU A  40      21.859   3.397   4.944  1.00  2.020          C  
ATOM    651  CD1 LEU A  40      21.815   3.116   6.455  1.00  2.020          C  
ATOM    652  CD2 LEU A  40      22.306   2.168   4.168  1.00  2.020          C  
ATOM    653  H   LEU A  40      18.190   4.669   3.640  1.00  1.690          H  
ATOM    654  HA  LEU A  40      19.667   4.966   6.080  1.00  1.750          H  
ATOM    655 1HB  LEU A  40      19.777   2.973   4.617  1.00  2.430          H  
ATOM    656 2HB  LEU A  40      20.529   3.935   3.347  1.00  2.430          H  
ATOM    657  HG  LEU A  40      22.568   4.208   4.773  1.00  2.430          H  
ATOM    658 1HD1 LEU A  40      22.808   2.824   6.796  1.00  2.430          H  
ATOM    659 2HD1 LEU A  40      21.506   4.005   6.999  1.00  2.430          H  
ATOM    660 3HD1 LEU A  40      21.110   2.302   6.652  1.00  2.430          H  
ATOM    661 1HD2 LEU A  40      23.297   1.862   4.503  1.00  2.430          H  
ATOM    662 2HD2 LEU A  40      21.600   1.347   4.336  1.00  2.430          H  
ATOM    663 3HD2 LEU A  40      22.339   2.403   3.107  1.00  2.430          H  
ATOM    664  N   THR A  41      20.784   6.748   3.525  1.00  1.400          N  
ATOM    665  CA  THR A  41      21.657   7.809   3.033  1.00  1.510          C  
ATOM    666  C   THR A  41      21.470   9.102   3.786  1.00  1.680          C  
ATOM    667  O   THR A  41      22.442   9.765   4.152  1.00  1.780          O  
ATOM    668  CB  THR A  41      21.404   8.067   1.527  1.00  2.070          C  
ATOM    669  OG1 THR A  41      21.706   6.878   0.780  1.00  2.070          O  
ATOM    670  CG2 THR A  41      22.271   9.220   1.013  1.00  2.070          C  
ATOM    671  H   THR A  41      20.189   6.300   2.844  1.00  1.680          H  
ATOM    672  HA  THR A  41      22.688   7.487   3.161  1.00  1.810          H  
ATOM    673  HB  THR A  41      20.356   8.317   1.380  1.00  2.480          H  
ATOM    674  HG1 THR A  41      21.033   6.203   0.982  1.00  2.480          H  
ATOM    675 1HG2 THR A  41      22.067   9.370  -0.045  1.00  2.480          H  
ATOM    676 2HG2 THR A  41      22.041  10.140   1.551  1.00  2.480          H  
ATOM    677 3HG2 THR A  41      23.322   8.975   1.149  1.00  2.480          H  
ATOM    678  N   ASN A  42      20.222   9.457   4.044  1.00  1.790          N  
ATOM    679  CA  ASN A  42      19.922  10.702   4.711  1.00  2.050          C  
ATOM    680  C   ASN A  42      19.805  10.554   6.230  1.00  2.170          C  
ATOM    681  O   ASN A  42      19.347  11.479   6.903  1.00  2.680          O  
ATOM    682  CB  ASN A  42      18.659  11.281   4.122  1.00  2.770          C  
ATOM    683  CG  ASN A  42      18.857  11.726   2.693  1.00  2.770          C  
ATOM    684  OD1 ASN A  42      19.900  12.285   2.320  1.00  2.770          O  
ATOM    685  ND2 ASN A  42      17.866  11.475   1.877  1.00  2.770          N  
ATOM    686  H   ASN A  42      19.449   8.880   3.693  1.00  2.150          H  
ATOM    687  HA  ASN A  42      20.742  11.395   4.521  1.00  2.460          H  
ATOM    688 1HB  ASN A  42      17.869  10.527   4.150  1.00  3.320          H  
ATOM    689 2HB  ASN A  42      18.328  12.129   4.718  1.00  3.320          H  
ATOM    690 1HD2 ASN A  42      17.930  11.742   0.915  1.00  3.320          H  
ATOM    691 2HD2 ASN A  42      17.041  11.013   2.215  1.00  3.320          H  
ATOM    692  N   ASP A  43      20.220   9.403   6.776  1.00  2.130          N  
ATOM    693  CA  ASP A  43      20.181   9.133   8.211  1.00  2.540          C  
ATOM    694  C   ASP A  43      18.793   9.329   8.815  1.00  2.470          C  
ATOM    695  O   ASP A  43      18.645   9.991   9.845  1.00  2.770          O  
ATOM    696  CB  ASP A  43      21.203  10.018   8.955  1.00  3.390          C  
ATOM    697  CG  ASP A  43      21.577   9.501  10.381  1.00  3.390          C  
ATOM    698  OD1 ASP A  43      21.488   8.309  10.598  1.00  3.390          O  
ATOM    699  OD2 ASP A  43      21.990  10.294  11.211  1.00  3.390          O  
ATOM    700  H   ASP A  43      20.598   8.654   6.188  1.00  2.560          H  
ATOM    701  HA  ASP A  43      20.463   8.088   8.357  1.00  3.050          H  
ATOM    702 1HB  ASP A  43      22.113  10.083   8.359  1.00  4.070          H  
ATOM    703 2HB  ASP A  43      20.804  11.030   9.047  1.00  4.070          H  
ATOM    704  N   THR A  44      17.765   8.782   8.167  1.00  2.470          N  
ATOM    705  CA  THR A  44      16.418   8.886   8.692  1.00  2.710          C  
ATOM    706  C   THR A  44      16.184   7.769   9.686  1.00  2.330          C  
ATOM    707  O   THR A  44      16.474   6.607   9.390  1.00  2.580          O  
ATOM    708  CB  THR A  44      15.367   8.808   7.559  1.00  3.700          C  
ATOM    709  OG1 THR A  44      15.546   9.904   6.661  1.00  3.700          O  
ATOM    710  CG2 THR A  44      13.942   8.852   8.112  1.00  3.700          C  
ATOM    711  H   THR A  44      17.925   8.244   7.308  1.00  2.960          H  
ATOM    712  HA  THR A  44      16.311   9.838   9.211  1.00  3.250          H  
ATOM    713  HB  THR A  44      15.513   7.880   7.012  1.00  4.440          H  
ATOM    714  HG1 THR A  44      16.387   9.808   6.207  1.00  4.440          H  
ATOM    715 1HG2 THR A  44      13.233   8.798   7.290  1.00  4.440          H  
ATOM    716 2HG2 THR A  44      13.771   8.018   8.776  1.00  4.440          H  
ATOM    717 3HG2 THR A  44      13.792   9.781   8.655  1.00  4.440          H  
ATOM    718  N   THR A  45      15.658   8.088  10.864  1.00  2.120          N  
ATOM    719  CA  THR A  45      15.347   7.031  11.807  1.00  1.930          C  
ATOM    720  C   THR A  45      14.069   6.393  11.298  1.00  1.600          C  
ATOM    721  O   THR A  45      13.077   7.098  11.086  1.00  1.860          O  
ATOM    722  CB  THR A  45      15.121   7.550  13.247  1.00  2.780          C  
ATOM    723  OG1 THR A  45      16.290   8.242  13.712  1.00  2.780          O  
ATOM    724  CG2 THR A  45      14.857   6.362  14.176  1.00  2.780          C  
ATOM    725  H   THR A  45      15.470   9.053  11.097  1.00  2.540          H  
ATOM    726  HA  THR A  45      16.147   6.295  11.803  1.00  2.320          H  
ATOM    727  HB  THR A  45      14.268   8.228  13.262  1.00  3.330          H  
ATOM    728  HG1 THR A  45      16.098   8.665  14.554  1.00  3.330          H  
ATOM    729 1HG2 THR A  45      14.702   6.725  15.189  1.00  3.330          H  
ATOM    730 2HG2 THR A  45      13.973   5.816  13.854  1.00  3.330          H  
ATOM    731 3HG2 THR A  45      15.716   5.701  14.159  1.00  3.330          H  
ATOM    732  N   VAL A  46      14.063   5.079  11.099  1.00  1.330          N  
ATOM    733  CA  VAL A  46      12.862   4.473  10.549  1.00  1.300          C  
ATOM    734  C   VAL A  46      12.241   3.361  11.392  1.00  1.190          C  
ATOM    735  O   VAL A  46      12.893   2.358  11.749  1.00  1.130          O  
ATOM    736  CB  VAL A  46      13.135   3.916   9.136  1.00  1.830          C  
ATOM    737  CG1 VAL A  46      11.868   3.311   8.555  1.00  1.830          C  
ATOM    738  CG2 VAL A  46      13.625   4.992   8.238  1.00  1.830          C  
ATOM    739  H   VAL A  46      14.920   4.557  11.296  1.00  1.600          H  
ATOM    740  HA  VAL A  46      12.110   5.255  10.448  1.00  1.560          H  
ATOM    741  HB  VAL A  46      13.887   3.133   9.200  1.00  2.200          H  
ATOM    742 1HG1 VAL A  46      12.089   2.930   7.563  1.00  2.200          H  
ATOM    743 2HG1 VAL A  46      11.486   2.505   9.172  1.00  2.200          H  
ATOM    744 3HG1 VAL A  46      11.112   4.089   8.480  1.00  2.200          H  
ATOM    745 1HG2 VAL A  46      13.810   4.560   7.269  1.00  2.200          H  
ATOM    746 2HG2 VAL A  46      12.874   5.775   8.162  1.00  2.200          H  
ATOM    747 3HG2 VAL A  46      14.538   5.404   8.624  1.00  2.200          H  
ATOM    748  N   LEU A  47      10.948   3.564  11.665  1.00  1.260          N  
ATOM    749  CA  LEU A  47      10.096   2.624  12.378  1.00  1.250          C  
ATOM    750  C   LEU A  47       9.214   1.884  11.379  1.00  1.340          C  
ATOM    751  O   LEU A  47       8.437   2.509  10.646  1.00  1.490          O  
ATOM    752  CB  LEU A  47       9.225   3.361  13.410  1.00  1.750          C  
ATOM    753  CG  LEU A  47       8.161   2.507  14.199  1.00  1.750          C  
ATOM    754  CD1 LEU A  47       8.844   1.456  15.053  1.00  1.750          C  
ATOM    755  CD2 LEU A  47       7.339   3.442  15.084  1.00  1.750          C  
ATOM    756  H   LEU A  47      10.538   4.429  11.338  1.00  1.510          H  
ATOM    757  HA  LEU A  47      10.732   1.913  12.888  1.00  1.500          H  
ATOM    758 1HB  LEU A  47       9.883   3.826  14.144  1.00  2.100          H  
ATOM    759 2HB  LEU A  47       8.684   4.148  12.892  1.00  2.100          H  
ATOM    760  HG  LEU A  47       7.496   1.994  13.494  1.00  2.100          H  
ATOM    761 1HD1 LEU A  47       8.105   0.895  15.595  1.00  2.100          H  
ATOM    762 2HD1 LEU A  47       9.409   0.779  14.433  1.00  2.100          H  
ATOM    763 3HD1 LEU A  47       9.501   1.948  15.758  1.00  2.100          H  
ATOM    764 1HD2 LEU A  47       6.594   2.864  15.627  1.00  2.100          H  
ATOM    765 2HD2 LEU A  47       7.995   3.948  15.794  1.00  2.100          H  
ATOM    766 3HD2 LEU A  47       6.838   4.181  14.459  1.00  2.100          H  
ATOM    767  N   SER A  48       9.354   0.565  11.321  1.00  1.310          N  
ATOM    768  CA  SER A  48       8.577  -0.218  10.366  1.00  1.450          C  
ATOM    769  C   SER A  48       7.207  -0.540  10.910  1.00  1.300          C  
ATOM    770  O   SER A  48       6.943  -0.409  12.110  1.00  1.370          O  
ATOM    771  CB  SER A  48       9.206  -1.526  10.033  1.00  1.970          C  
ATOM    772  OG  SER A  48       9.029  -2.454  11.023  1.00  1.970          O  
ATOM    773  H   SER A  48      10.028   0.128  11.954  1.00  1.570          H  
ATOM    774  HA  SER A  48       8.467   0.362   9.452  1.00  1.740          H  
ATOM    775 1HB  SER A  48       8.839  -1.902   9.081  1.00  2.370          H  
ATOM    776 2HB  SER A  48      10.231  -1.335   9.956  1.00  2.370          H  
ATOM    777  HG  SER A  48       9.403  -3.272  10.678  1.00  2.370          H  
ATOM    778  N   ALA A  49       6.366  -1.078  10.033  1.00  1.710          N  
ATOM    779  CA  ALA A  49       5.038  -1.547  10.371  1.00  2.010          C  
ATOM    780  C   ALA A  49       4.700  -2.721   9.455  1.00  1.990          C  
ATOM    781  O   ALA A  49       4.598  -2.574   8.227  1.00  2.340          O  
ATOM    782  CB  ALA A  49       4.018  -0.436  10.248  1.00  2.690          C  
ATOM    783  H   ALA A  49       6.688  -1.195   9.089  1.00  2.050          H  
ATOM    784  HA  ALA A  49       5.041  -1.888  11.391  1.00  2.410          H  
ATOM    785 1HB  ALA A  49       3.032  -0.817  10.514  1.00  3.230          H  
ATOM    786 2HB  ALA A  49       4.294   0.372  10.924  1.00  3.230          H  
ATOM    787 3HB  ALA A  49       3.998  -0.063   9.245  1.00  3.230          H  
ATOM    788  N   TYR A  50       4.492  -3.884  10.058  1.00  2.040          N  
ATOM    789  CA  TYR A  50       4.235  -5.096   9.272  1.00  2.210          C  
ATOM    790  C   TYR A  50       3.187  -6.056   9.855  1.00  1.920          C  
ATOM    791  O   TYR A  50       3.343  -7.271   9.742  1.00  2.400          O  
ATOM    792  CB  TYR A  50       5.563  -5.835   9.080  1.00  3.030          C  
ATOM    793  CG  TYR A  50       6.226  -6.265  10.389  1.00  3.030          C  
ATOM    794  CD1 TYR A  50       6.025  -7.549  10.893  1.00  3.030          C  
ATOM    795  CD2 TYR A  50       6.995  -5.376  11.107  1.00  3.030          C  
ATOM    796  CE1 TYR A  50       6.600  -7.932  12.074  1.00  3.030          C  
ATOM    797  CE2 TYR A  50       7.553  -5.773  12.295  1.00  3.030          C  
ATOM    798  CZ  TYR A  50       7.367  -7.037  12.776  1.00  3.030          C  
ATOM    799  OH  TYR A  50       7.952  -7.429  13.963  1.00  3.030          O  
ATOM    800  H   TYR A  50       4.622  -3.911  11.080  1.00  2.450          H  
ATOM    801  HA  TYR A  50       3.884  -4.784   8.291  1.00  2.650          H  
ATOM    802 1HB  TYR A  50       5.396  -6.725   8.481  1.00  3.630          H  
ATOM    803 2HB  TYR A  50       6.259  -5.200   8.530  1.00  3.630          H  
ATOM    804  HD1 TYR A  50       5.417  -8.265  10.343  1.00  3.630          H  
ATOM    805  HD2 TYR A  50       7.153  -4.361  10.743  1.00  3.630          H  
ATOM    806  HE1 TYR A  50       6.445  -8.941  12.453  1.00  3.630          H  
ATOM    807  HE2 TYR A  50       8.136  -5.087  12.856  1.00  3.630          H  
ATOM    808  HH  TYR A  50       7.686  -8.327  14.171  1.00  3.630          H  
ATOM    809  N   PRO A  51       2.063  -5.576  10.390  1.00  1.810          N  
ATOM    810  CA  PRO A  51       1.100  -6.404  11.090  1.00  2.000          C  
ATOM    811  C   PRO A  51       0.622  -7.520  10.165  1.00  2.260          C  
ATOM    812  O   PRO A  51       0.291  -7.185   9.018  1.00  2.570          O  
ATOM    813  CB  PRO A  51      -0.037  -5.421  11.370  1.00  3.000          C  
ATOM    814  CG  PRO A  51       0.148  -4.312  10.305  1.00  3.000          C  
ATOM    815  CD  PRO A  51       1.626  -4.203  10.102  1.00  3.000          C  
ATOM    816  HA  PRO A  51       1.558  -6.755  12.005  1.00  2.400          H  
ATOM    817 1HB  PRO A  51      -1.012  -5.925  11.281  1.00  3.600          H  
ATOM    818 2HB  PRO A  51       0.021  -5.045  12.399  1.00  3.600          H  
ATOM    819 1HG  PRO A  51      -0.372  -4.603   9.378  1.00  3.600          H  
ATOM    820 2HG  PRO A  51      -0.311  -3.368  10.617  1.00  3.600          H  
ATOM    821 1HD  PRO A  51       1.831  -3.927   9.060  1.00  3.600          H  
ATOM    822 2HD  PRO A  51       2.040  -3.482  10.812  1.00  3.600          H  
ATOM    823  N   PRO A  52       0.488  -8.793  10.657  1.00  2.720          N  
ATOM    824  CA  PRO A  52       0.032 -10.016   9.977  1.00  3.360          C  
ATOM    825  C   PRO A  52      -1.150  -9.807   9.062  1.00  3.560          C  
ATOM    826  O   PRO A  52      -1.187 -10.330   7.952  1.00  4.100          O  
ATOM    827  CB  PRO A  52      -0.313 -10.935  11.147  1.00  5.040          C  
ATOM    828  CG  PRO A  52       0.654 -10.528  12.224  1.00  5.040          C  
ATOM    829  CD  PRO A  52       0.787  -9.035  12.099  1.00  5.040          C  
ATOM    830  HA  PRO A  52       0.882 -10.440   9.405  1.00  4.030          H  
ATOM    831 1HB  PRO A  52      -1.371 -10.804  11.440  1.00  6.050          H  
ATOM    832 2HB  PRO A  52      -0.194 -11.986  10.843  1.00  6.050          H  
ATOM    833 1HG  PRO A  52       0.287 -10.843  13.214  1.00  6.050          H  
ATOM    834 2HG  PRO A  52       1.617 -11.043  12.068  1.00  6.050          H  
ATOM    835 1HD  PRO A  52       0.086  -8.506  12.765  1.00  6.050          H  
ATOM    836 2HD  PRO A  52       1.836  -8.815  12.316  1.00  6.050          H  
ATOM    837  N   ASN A  53      -2.090  -8.952   9.495  1.00  3.680          N  
ATOM    838  CA  ASN A  53      -3.265  -8.619   8.703  1.00  4.420          C  
ATOM    839  C   ASN A  53      -2.875  -8.431   7.238  1.00  4.870          C  
ATOM    840  O   ASN A  53      -3.564  -8.895   6.327  1.00  5.270          O  
ATOM    841  CB  ASN A  53      -3.866  -7.329   9.214  1.00  5.890          C  
ATOM    842  CG  ASN A  53      -4.491  -7.467  10.548  1.00  5.890          C  
ATOM    843  OD1 ASN A  53      -4.808  -8.566  11.015  1.00  5.890          O  
ATOM    844  ND2 ASN A  53      -4.670  -6.353  11.198  1.00  5.890          N  
ATOM    845  H   ASN A  53      -2.032  -8.569  10.426  1.00  4.420          H  
ATOM    846  HA  ASN A  53      -3.986  -9.434   8.764  1.00  5.300          H  
ATOM    847 1HB  ASN A  53      -3.084  -6.566   9.270  1.00  7.070          H  
ATOM    848 2HB  ASN A  53      -4.614  -6.974   8.505  1.00  7.070          H  
ATOM    849 1HD2 ASN A  53      -5.084  -6.368  12.109  1.00  7.070          H  
ATOM    850 2HD2 ASN A  53      -4.391  -5.483  10.786  1.00  7.070          H  
ATOM    851  N   MET A  54      -1.803  -7.660   7.033  1.00  5.260          N  
ATOM    852  CA  MET A  54      -1.268  -7.376   5.725  1.00  6.070          C  
ATOM    853  C   MET A  54      -0.063  -8.269   5.480  1.00  6.410          C  
ATOM    854  O   MET A  54       0.071  -8.912   4.428  1.00  6.810          O  
ATOM    855  CB  MET A  54      -0.800  -5.922   5.699  1.00  8.170          C  
ATOM    856  CG  MET A  54      -1.891  -4.878   5.814  1.00  8.170          C  
ATOM    857  SD  MET A  54      -3.052  -4.884   4.452  1.00  8.170          S  
ATOM    858  CE  MET A  54      -2.038  -4.166   3.151  1.00  8.170          C  
ATOM    859  H   MET A  54      -1.287  -7.325   7.845  1.00  6.310          H  
ATOM    860  HA  MET A  54      -2.021  -7.575   4.966  1.00  7.280          H  
ATOM    861 1HB  MET A  54      -0.138  -5.761   6.551  1.00  9.810          H  
ATOM    862 2HB  MET A  54      -0.217  -5.741   4.808  1.00  9.810          H  
ATOM    863 1HG  MET A  54      -2.441  -5.032   6.740  1.00  9.810          H  
ATOM    864 2HG  MET A  54      -1.428  -3.901   5.863  1.00  9.810          H  
ATOM    865 1HE  MET A  54      -2.625  -4.091   2.234  1.00  9.810          H  
ATOM    866 2HE  MET A  54      -1.715  -3.164   3.456  1.00  9.810          H  
ATOM    867 3HE  MET A  54      -1.174  -4.784   2.969  1.00  9.810          H  
ATOM    868  N   GLY A  55       0.760  -8.374   6.522  1.00  6.540          N  
ATOM    869  CA  GLY A  55       2.048  -9.029   6.497  1.00  7.090          C  
ATOM    870  C   GLY A  55       2.064 -10.445   6.010  1.00  7.020          C  
ATOM    871  O   GLY A  55       2.973 -10.807   5.265  1.00  7.580          O  
ATOM    872  H   GLY A  55       0.528  -7.861   7.368  1.00  7.850          H  
ATOM    873 1HA  GLY A  55       2.688  -8.460   5.845  1.00  8.510          H  
ATOM    874 2HA  GLY A  55       2.485  -8.978   7.496  1.00  8.510          H  
ATOM    875  N   ASN A  56       1.019 -11.215   6.268  1.00  6.610          N  
ATOM    876  CA  ASN A  56       1.010 -12.589   5.815  1.00  6.700          C  
ATOM    877  C   ASN A  56       1.184 -12.682   4.293  1.00  6.260          C  
ATOM    878  O   ASN A  56       1.779 -13.646   3.801  1.00  6.070          O  
ATOM    879  CB  ASN A  56      -0.284 -13.242   6.242  1.00  9.340          C  
ATOM    880  CG  ASN A  56      -0.349 -13.495   7.730  1.00  9.340          C  
ATOM    881  OD1 ASN A  56       0.667 -13.552   8.437  1.00  9.340          O  
ATOM    882  ND2 ASN A  56      -1.548 -13.640   8.224  1.00  9.340          N  
ATOM    883  H   ASN A  56       0.250 -10.872   6.851  1.00  7.930          H  
ATOM    884  HA  ASN A  56       1.847 -13.113   6.275  1.00  8.040          H  
ATOM    885 1HB  ASN A  56      -1.119 -12.594   5.961  1.00 11.210          H  
ATOM    886 2HB  ASN A  56      -0.410 -14.185   5.711  1.00 11.210          H  
ATOM    887 1HD2 ASN A  56      -1.669 -13.802   9.201  1.00 11.210          H  
ATOM    888 2HD2 ASN A  56      -2.347 -13.577   7.626  1.00 11.210          H  
ATOM    889  N   ASP A  57       0.654 -11.702   3.540  1.00  6.430          N  
ATOM    890  CA  ASP A  57       0.776 -11.720   2.088  1.00  6.310          C  
ATOM    891  C   ASP A  57       1.832 -10.749   1.542  1.00  5.650          C  
ATOM    892  O   ASP A  57       2.492 -11.060   0.530  1.00  5.970          O  
ATOM    893  CB  ASP A  57      -0.578 -11.406   1.437  1.00  8.880          C  
ATOM    894  CG  ASP A  57      -1.652 -12.461   1.728  1.00  8.880          C  
ATOM    895  OD1 ASP A  57      -1.430 -13.614   1.444  1.00  8.880          O  
ATOM    896  OD2 ASP A  57      -2.691 -12.099   2.222  1.00  8.880          O  
ATOM    897  H   ASP A  57       0.180 -10.908   3.978  1.00  7.720          H  
ATOM    898  HA  ASP A  57       1.065 -12.726   1.788  1.00  7.570          H  
ATOM    899 1HB  ASP A  57      -0.934 -10.436   1.796  1.00 10.660          H  
ATOM    900 2HB  ASP A  57      -0.454 -11.317   0.355  1.00 10.660          H  
ATOM    901  N   VAL A  58       1.971  -9.572   2.198  1.00  5.060          N  
ATOM    902  CA  VAL A  58       2.825  -8.515   1.650  1.00  4.720          C  
ATOM    903  C   VAL A  58       4.051  -8.049   2.470  1.00  4.170          C  
ATOM    904  O   VAL A  58       4.718  -7.100   2.082  1.00  4.240          O  
ATOM    905  CB  VAL A  58       1.967  -7.269   1.289  1.00  6.740          C  
ATOM    906  CG1 VAL A  58       0.903  -7.619   0.241  1.00  6.740          C  
ATOM    907  CG2 VAL A  58       1.368  -6.655   2.506  1.00  6.740          C  
ATOM    908  H   VAL A  58       1.417  -9.408   3.043  1.00  6.070          H  
ATOM    909  HA  VAL A  58       3.224  -8.897   0.723  1.00  5.660          H  
ATOM    910  HB  VAL A  58       2.569  -6.587   0.853  1.00  8.090          H  
ATOM    911 1HG1 VAL A  58       0.345  -6.724  -0.027  1.00  8.090          H  
ATOM    912 2HG1 VAL A  58       1.361  -8.019  -0.640  1.00  8.090          H  
ATOM    913 3HG1 VAL A  58       0.208  -8.355   0.638  1.00  8.090          H  
ATOM    914 1HG2 VAL A  58       0.812  -5.774   2.235  1.00  8.090          H  
ATOM    915 2HG2 VAL A  58       0.722  -7.339   2.942  1.00  8.090          H  
ATOM    916 3HG2 VAL A  58       2.145  -6.382   3.202  1.00  8.090          H  
ATOM    917  N   PHE A  59       4.340  -8.626   3.625  1.00  4.050          N  
ATOM    918  CA  PHE A  59       5.546  -8.181   4.334  1.00  3.820          C  
ATOM    919  C   PHE A  59       6.393  -9.390   4.653  1.00  3.560          C  
ATOM    920  O   PHE A  59       6.934  -9.520   5.749  1.00  4.060          O  
ATOM    921  CB  PHE A  59       5.273  -7.304   5.576  1.00  5.440          C  
ATOM    922  CG  PHE A  59       4.526  -5.970   5.259  1.00  5.440          C  
ATOM    923  CD1 PHE A  59       3.242  -5.683   5.739  1.00  5.440          C  
ATOM    924  CD2 PHE A  59       5.128  -5.012   4.441  1.00  5.440          C  
ATOM    925  CE1 PHE A  59       2.612  -4.502   5.409  1.00  5.440          C  
ATOM    926  CE2 PHE A  59       4.486  -3.833   4.123  1.00  5.440          C  
ATOM    927  CZ  PHE A  59       3.234  -3.586   4.604  1.00  5.440          C  
ATOM    928  H   PHE A  59       3.765  -9.383   4.005  1.00  4.860          H  
ATOM    929  HA  PHE A  59       6.138  -7.569   3.658  1.00  4.580          H  
ATOM    930 1HB  PHE A  59       4.732  -7.854   6.325  1.00  6.530          H  
ATOM    931 2HB  PHE A  59       6.231  -7.039   6.025  1.00  6.530          H  
ATOM    932  HD1 PHE A  59       2.734  -6.378   6.380  1.00  6.530          H  
ATOM    933  HD2 PHE A  59       6.122  -5.204   4.039  1.00  6.530          H  
ATOM    934  HE1 PHE A  59       1.614  -4.288   5.784  1.00  6.530          H  
ATOM    935  HE2 PHE A  59       4.977  -3.097   3.479  1.00  6.530          H  
ATOM    936  HZ  PHE A  59       2.727  -2.652   4.347  1.00  6.530          H  
ATOM    937  N   VAL A  60       6.471 -10.291   3.679  1.00  3.180          N  
ATOM    938  CA  VAL A  60       7.212 -11.527   3.815  1.00  3.310          C  
ATOM    939  C   VAL A  60       8.615 -11.425   3.220  1.00  2.940          C  
ATOM    940  O   VAL A  60       9.594 -11.690   3.910  1.00  2.820          O  
ATOM    941  CB  VAL A  60       6.458 -12.668   3.101  1.00  4.580          C  
ATOM    942  CG1 VAL A  60       7.251 -13.978   3.191  1.00  4.580          C  
ATOM    943  CG2 VAL A  60       5.069 -12.810   3.699  1.00  4.580          C  
ATOM    944  H   VAL A  60       5.982 -10.094   2.818  1.00  3.820          H  
ATOM    945  HA  VAL A  60       7.294 -11.764   4.878  1.00  3.970          H  
ATOM    946  HB  VAL A  60       6.362 -12.431   2.053  1.00  5.500          H  
ATOM    947 1HG1 VAL A  60       6.704 -14.763   2.672  1.00  5.500          H  
ATOM    948 2HG1 VAL A  60       8.231 -13.870   2.732  1.00  5.500          H  
ATOM    949 3HG1 VAL A  60       7.374 -14.255   4.238  1.00  5.500          H  
ATOM    950 1HG2 VAL A  60       4.523 -13.601   3.186  1.00  5.500          H  
ATOM    951 2HG2 VAL A  60       5.146 -13.052   4.759  1.00  5.500          H  
ATOM    952 3HG2 VAL A  60       4.518 -11.882   3.589  1.00  5.500          H  
ATOM    953  N   MET A  61       8.713 -11.097   1.925  1.00  3.210          N  
ATOM    954  CA  MET A  61      10.025 -11.052   1.284  1.00  3.110          C  
ATOM    955  C   MET A  61      10.689  -9.664   1.133  1.00  2.710          C  
ATOM    956  O   MET A  61      11.740  -9.457   1.733  1.00  2.830          O  
ATOM    957  CB  MET A  61       9.956 -11.842  -0.036  1.00  4.390          C  
ATOM    958  CG  MET A  61      11.178 -11.769  -0.948  1.00  4.390          C  
ATOM    959  SD  MET A  61      10.956 -12.806  -2.426  1.00  4.390          S  
ATOM    960  CE  MET A  61      12.262 -12.263  -3.531  1.00  4.390          C  
ATOM    961  H   MET A  61       7.873 -10.898   1.409  1.00  3.850          H  
ATOM    962  HA  MET A  61      10.702 -11.624   1.919  1.00  3.730          H  
ATOM    963 1HB  MET A  61       9.893 -12.899   0.235  1.00  5.270          H  
ATOM    964 2HB  MET A  61       9.059 -11.655  -0.590  1.00  5.270          H  
ATOM    965 1HG  MET A  61      11.346 -10.743  -1.269  1.00  5.270          H  
ATOM    966 2HG  MET A  61      12.062 -12.109  -0.408  1.00  5.270          H  
ATOM    967 1HE  MET A  61      12.214 -12.833  -4.455  1.00  5.270          H  
ATOM    968 2HE  MET A  61      12.136 -11.204  -3.756  1.00  5.270          H  
ATOM    969 3HE  MET A  61      13.230 -12.422  -3.060  1.00  5.270          H  
ATOM    970  N   PRO A  62      10.105  -8.637   0.452  1.00  2.460          N  
ATOM    971  CA  PRO A  62      10.710  -7.318   0.229  1.00  2.100          C  
ATOM    972  C   PRO A  62      11.033  -6.574   1.501  1.00  1.900          C  
ATOM    973  O   PRO A  62      11.901  -5.707   1.536  1.00  1.980          O  
ATOM    974  CB  PRO A  62       9.638  -6.571  -0.548  1.00  3.150          C  
ATOM    975  CG  PRO A  62       8.855  -7.608  -1.180  1.00  3.150          C  
ATOM    976  CD  PRO A  62       8.787  -8.748  -0.179  1.00  3.150          C  
ATOM    977  HA  PRO A  62      11.621  -7.440  -0.385  1.00  2.520          H  
ATOM    978 1HB  PRO A  62       9.039  -5.939   0.130  1.00  3.780          H  
ATOM    979 2HB  PRO A  62      10.091  -5.896  -1.284  1.00  3.780          H  
ATOM    980 1HG  PRO A  62       7.878  -7.254  -1.498  1.00  3.780          H  
ATOM    981 2HG  PRO A  62       9.408  -7.849  -2.068  1.00  3.780          H  
ATOM    982 1HD  PRO A  62       7.971  -8.577   0.545  1.00  3.780          H  
ATOM    983 2HD  PRO A  62       8.643  -9.627  -0.748  1.00  3.780          H  
ATOM    984  N   ILE A  63      10.355  -6.946   2.575  1.00  1.800          N  
ATOM    985  CA  ILE A  63      10.553  -6.315   3.856  1.00  1.780          C  
ATOM    986  C   ILE A  63      12.027  -6.412   4.270  1.00  1.610          C  
ATOM    987  O   ILE A  63      12.544  -5.470   4.863  1.00  1.510          O  
ATOM    988  CB  ILE A  63       9.597  -6.946   4.911  1.00  2.500          C  
ATOM    989  CG1 ILE A  63       9.512  -6.102   6.244  1.00  2.500          C  
ATOM    990  CG2 ILE A  63      10.022  -8.391   5.235  1.00  2.500          C  
ATOM    991  CD1 ILE A  63       8.864  -4.709   6.128  1.00  2.500          C  
ATOM    992  H   ILE A  63       9.663  -7.670   2.488  1.00  2.160          H  
ATOM    993  HA  ILE A  63      10.307  -5.261   3.752  1.00  2.140          H  
ATOM    994  HB  ILE A  63       8.596  -6.978   4.490  1.00  3.000          H  
ATOM    995 1HG1 ILE A  63       8.938  -6.677   6.972  1.00  3.000          H  
ATOM    996 2HG1 ILE A  63      10.501  -5.955   6.625  1.00  3.000          H  
ATOM    997 1HG2 ILE A  63       9.320  -8.825   5.943  1.00  3.000          H  
ATOM    998 2HG2 ILE A  63      10.034  -8.992   4.329  1.00  3.000          H  
ATOM    999 3HG2 ILE A  63      11.005  -8.405   5.684  1.00  3.000          H  
ATOM   1000 1HD1 ILE A  63       8.855  -4.232   7.112  1.00  3.000          H  
ATOM   1001 2HD1 ILE A  63       9.427  -4.080   5.440  1.00  3.000          H  
ATOM   1002 3HD1 ILE A  63       7.845  -4.809   5.773  1.00  3.000          H  
ATOM   1003  N   GLU A  64      12.723  -7.500   3.869  1.00  1.700          N  
ATOM   1004  CA  GLU A  64      14.127  -7.738   4.209  1.00  1.700          C  
ATOM   1005  C   GLU A  64      15.030  -6.604   3.755  1.00  1.570          C  
ATOM   1006  O   GLU A  64      16.029  -6.270   4.414  1.00  1.500          O  
ATOM   1007  CB  GLU A  64      14.616  -9.044   3.574  1.00  2.380          C  
ATOM   1008  CG  GLU A  64      16.064  -9.453   3.934  1.00  2.380          C  
ATOM   1009  CD  GLU A  64      16.257  -9.839   5.387  1.00  2.380          C  
ATOM   1010  OE1 GLU A  64      15.305 -10.248   6.004  1.00  2.380          O  
ATOM   1011  OE2 GLU A  64      17.369  -9.728   5.873  1.00  2.380          O  
ATOM   1012  H   GLU A  64      12.253  -8.227   3.319  1.00  2.040          H  
ATOM   1013  HA  GLU A  64      14.209  -7.829   5.282  1.00  2.040          H  
ATOM   1014 1HB  GLU A  64      13.951  -9.855   3.873  1.00  2.860          H  
ATOM   1015 2HB  GLU A  64      14.553  -8.961   2.488  1.00  2.860          H  
ATOM   1016 1HG  GLU A  64      16.333 -10.309   3.319  1.00  2.860          H  
ATOM   1017 2HG  GLU A  64      16.745  -8.648   3.685  1.00  2.860          H  
ATOM   1018  N   GLU A  65      14.697  -5.993   2.618  1.00  1.650          N  
ATOM   1019  CA  GLU A  65      15.516  -4.938   2.066  1.00  1.650          C  
ATOM   1020  C   GLU A  65      15.601  -3.815   3.087  1.00  1.380          C  
ATOM   1021  O   GLU A  65      16.644  -3.193   3.264  1.00  1.330          O  
ATOM   1022  CB  GLU A  65      14.903  -4.430   0.759  1.00  2.310          C  
ATOM   1023  CG  GLU A  65      15.789  -3.510  -0.075  1.00  2.310          C  
ATOM   1024  CD  GLU A  65      16.954  -4.231  -0.677  1.00  2.310          C  
ATOM   1025  OE1 GLU A  65      16.875  -5.431  -0.797  1.00  2.310          O  
ATOM   1026  OE2 GLU A  65      17.923  -3.596  -1.021  1.00  2.310          O  
ATOM   1027  H   GLU A  65      13.848  -6.256   2.116  1.00  1.980          H  
ATOM   1028  HA  GLU A  65      16.518  -5.326   1.875  1.00  1.980          H  
ATOM   1029 1HB  GLU A  65      14.620  -5.282   0.153  1.00  2.770          H  
ATOM   1030 2HB  GLU A  65      13.987  -3.880   0.986  1.00  2.770          H  
ATOM   1031 1HG  GLU A  65      15.201  -3.044  -0.862  1.00  2.770          H  
ATOM   1032 2HG  GLU A  65      16.157  -2.733   0.555  1.00  2.770          H  
ATOM   1033  N   PHE A  66      14.497  -3.577   3.797  1.00  1.300          N  
ATOM   1034  CA  PHE A  66      14.456  -2.524   4.775  1.00  1.160          C  
ATOM   1035  C   PHE A  66      14.749  -3.041   6.171  1.00  1.030          C  
ATOM   1036  O   PHE A  66      15.264  -2.296   6.995  1.00  0.970          O  
ATOM   1037  CB  PHE A  66      13.104  -1.862   4.785  1.00  1.680          C  
ATOM   1038  CG  PHE A  66      12.734  -1.071   3.604  1.00  1.680          C  
ATOM   1039  CD1 PHE A  66      12.172  -1.669   2.495  1.00  1.680          C  
ATOM   1040  CD2 PHE A  66      12.889   0.310   3.621  1.00  1.680          C  
ATOM   1041  CE1 PHE A  66      11.801  -0.904   1.413  1.00  1.680          C  
ATOM   1042  CE2 PHE A  66      12.507   1.068   2.547  1.00  1.680          C  
ATOM   1043  CZ  PHE A  66      11.967   0.464   1.440  1.00  1.680          C  
ATOM   1044  H   PHE A  66      13.662  -4.144   3.674  1.00  1.560          H  
ATOM   1045  HA  PHE A  66      15.208  -1.779   4.513  1.00  1.390          H  
ATOM   1046 1HB  PHE A  66      12.327  -2.613   4.965  1.00  2.020          H  
ATOM   1047 2HB  PHE A  66      13.122  -1.193   5.601  1.00  2.020          H  
ATOM   1048  HD1 PHE A  66      12.031  -2.757   2.473  1.00  2.020          H  
ATOM   1049  HD2 PHE A  66      13.314   0.789   4.504  1.00  2.020          H  
ATOM   1050  HE1 PHE A  66      11.377  -1.383   0.535  1.00  2.020          H  
ATOM   1051  HE2 PHE A  66      12.633   2.139   2.568  1.00  2.020          H  
ATOM   1052  HZ  PHE A  66      11.675   1.060   0.580  1.00  2.020          H  
ATOM   1053  N   LEU A  67      14.536  -4.340   6.442  1.00  1.100          N  
ATOM   1054  CA  LEU A  67      14.794  -4.821   7.808  1.00  1.140          C  
ATOM   1055  C   LEU A  67      16.234  -4.570   8.149  1.00  1.100          C  
ATOM   1056  O   LEU A  67      16.550  -4.104   9.248  1.00  1.170          O  
ATOM   1057  CB  LEU A  67      14.516  -6.329   7.994  1.00  1.580          C  
ATOM   1058  CG  LEU A  67      13.039  -6.824   7.940  1.00  1.580          C  
ATOM   1059  CD1 LEU A  67      13.023  -8.336   7.998  1.00  1.580          C  
ATOM   1060  CD2 LEU A  67      12.216  -6.257   9.085  1.00  1.580          C  
ATOM   1061  H   LEU A  67      14.077  -4.923   5.742  1.00  1.320          H  
ATOM   1062  HA  LEU A  67      14.218  -4.279   8.499  1.00  1.370          H  
ATOM   1063 1HB  LEU A  67      15.071  -6.868   7.227  1.00  1.900          H  
ATOM   1064 2HB  LEU A  67      14.920  -6.626   8.958  1.00  1.900          H  
ATOM   1065  HG  LEU A  67      12.616  -6.530   7.020  1.00  1.900          H  
ATOM   1066 1HD1 LEU A  67      11.997  -8.686   7.938  1.00  1.900          H  
ATOM   1067 2HD1 LEU A  67      13.591  -8.760   7.182  1.00  1.900          H  
ATOM   1068 3HD1 LEU A  67      13.461  -8.666   8.938  1.00  1.900          H  
ATOM   1069 1HD2 LEU A  67      11.195  -6.627   9.014  1.00  1.900          H  
ATOM   1070 2HD2 LEU A  67      12.648  -6.567  10.037  1.00  1.900          H  
ATOM   1071 3HD2 LEU A  67      12.201  -5.204   9.033  1.00  1.900          H  
ATOM   1072  N   ARG A  68      17.101  -4.755   7.173  1.00  1.110          N  
ATOM   1073  CA  ARG A  68      18.525  -4.554   7.342  1.00  1.190          C  
ATOM   1074  C   ARG A  68      18.887  -3.102   7.712  1.00  1.130          C  
ATOM   1075  O   ARG A  68      19.970  -2.860   8.248  1.00  1.200          O  
ATOM   1076  CB  ARG A  68      19.229  -4.964   6.065  1.00  1.630          C  
ATOM   1077  CG  ARG A  68      19.172  -6.474   5.808  1.00  1.630          C  
ATOM   1078  CD  ARG A  68      19.796  -6.875   4.534  1.00  1.630          C  
ATOM   1079  NE  ARG A  68      19.630  -8.310   4.292  1.00  1.630          N  
ATOM   1080  CZ  ARG A  68      20.143  -8.990   3.249  1.00  1.630          C  
ATOM   1081  NH1 ARG A  68      20.885  -8.369   2.342  1.00  1.630          N  
ATOM   1082  NH2 ARG A  68      19.906 -10.290   3.133  1.00  1.630          N  
ATOM   1083  H   ARG A  68      16.748  -5.129   6.281  1.00  1.330          H  
ATOM   1084  HA  ARG A  68      18.865  -5.208   8.145  1.00  1.430          H  
ATOM   1085 1HB  ARG A  68      18.758  -4.457   5.216  1.00  1.960          H  
ATOM   1086 2HB  ARG A  68      20.272  -4.654   6.097  1.00  1.960          H  
ATOM   1087 1HG  ARG A  68      19.691  -6.992   6.610  1.00  1.960          H  
ATOM   1088 2HG  ARG A  68      18.135  -6.809   5.783  1.00  1.960          H  
ATOM   1089 1HD  ARG A  68      19.315  -6.330   3.717  1.00  1.960          H  
ATOM   1090 2HD  ARG A  68      20.860  -6.646   4.561  1.00  1.960          H  
ATOM   1091  HE  ARG A  68      19.029  -8.840   4.955  1.00  1.960          H  
ATOM   1092 1HH1 ARG A  68      21.068  -7.380   2.427  1.00  1.960          H  
ATOM   1093 2HH1 ARG A  68      21.269  -8.882   1.563  1.00  1.960          H  
ATOM   1094 1HH2 ARG A  68      19.348 -10.769   3.839  1.00  1.960          H  
ATOM   1095 2HH2 ARG A  68      20.287 -10.811   2.358  1.00  1.960          H  
ATOM   1096  N   ASP A  69      18.011  -2.148   7.366  1.00  1.070          N  
ATOM   1097  CA  ASP A  69      18.201  -0.725   7.602  1.00  1.100          C  
ATOM   1098  C   ASP A  69      17.166  -0.103   8.568  1.00  1.050          C  
ATOM   1099  O   ASP A  69      17.064   1.127   8.630  1.00  1.120          O  
ATOM   1100  CB  ASP A  69      18.151   0.030   6.263  1.00  1.530          C  
ATOM   1101  CG  ASP A  69      19.301  -0.326   5.295  1.00  1.530          C  
ATOM   1102  OD1 ASP A  69      20.419  -0.483   5.738  1.00  1.530          O  
ATOM   1103  OD2 ASP A  69      19.048  -0.414   4.116  1.00  1.530          O  
ATOM   1104  H   ASP A  69      17.118  -2.425   6.971  1.00  1.280          H  
ATOM   1105  HA  ASP A  69      19.188  -0.585   8.043  1.00  1.320          H  
ATOM   1106 1HB  ASP A  69      17.197  -0.196   5.769  1.00  1.830          H  
ATOM   1107 2HB  ASP A  69      18.178   1.102   6.447  1.00  1.830          H  
ATOM   1108  N   TYR A  70      16.375  -0.912   9.293  1.00  1.010          N  
ATOM   1109  CA  TYR A  70      15.393  -0.330  10.223  1.00  1.040          C  
ATOM   1110  C   TYR A  70      16.017  -0.065  11.574  1.00  1.030          C  
ATOM   1111  O   TYR A  70      16.988  -0.712  11.969  1.00  1.080          O  
ATOM   1112  CB  TYR A  70      14.115  -1.174  10.427  1.00  1.440          C  
ATOM   1113  CG  TYR A  70      13.073  -1.186   9.292  1.00  1.440          C  
ATOM   1114  CD1 TYR A  70      12.514  -2.357   8.935  1.00  1.440          C  
ATOM   1115  CD2 TYR A  70      12.679  -0.041   8.654  1.00  1.440          C  
ATOM   1116  CE1 TYR A  70      11.573  -2.447   7.943  1.00  1.440          C  
ATOM   1117  CE2 TYR A  70      11.713  -0.101   7.662  1.00  1.440          C  
ATOM   1118  CZ  TYR A  70      11.162  -1.303   7.313  1.00  1.440          C  
ATOM   1119  OH  TYR A  70      10.221  -1.379   6.334  1.00  1.440          O  
ATOM   1120  H   TYR A  70      16.473  -1.934   9.227  1.00  1.210          H  
ATOM   1121  HA  TYR A  70      15.089   0.638   9.834  1.00  1.250          H  
ATOM   1122 1HB  TYR A  70      14.413  -2.209  10.606  1.00  1.730          H  
ATOM   1123 2HB  TYR A  70      13.611  -0.829  11.330  1.00  1.730          H  
ATOM   1124  HD1 TYR A  70      12.811  -3.222   9.466  1.00  1.730          H  
ATOM   1125  HD2 TYR A  70      13.114   0.901   8.927  1.00  1.730          H  
ATOM   1126  HE1 TYR A  70      11.142  -3.412   7.684  1.00  1.730          H  
ATOM   1127  HE2 TYR A  70      11.396   0.795   7.156  1.00  1.730          H  
ATOM   1128  HH  TYR A  70      10.051  -0.492   5.983  1.00  1.730          H  
ATOM   1129  N   ASN A  71      15.459   0.905  12.297  1.00  1.060          N  
ATOM   1130  CA  ASN A  71      15.940   1.218  13.634  1.00  1.140          C  
ATOM   1131  C   ASN A  71      15.063   0.533  14.668  1.00  1.210          C  
ATOM   1132  O   ASN A  71      15.525   0.131  15.738  1.00  1.360          O  
ATOM   1133  CB  ASN A  71      15.959   2.714  13.813  1.00  1.560          C  
ATOM   1134  CG  ASN A  71      16.957   3.331  12.897  1.00  1.560          C  
ATOM   1135  OD1 ASN A  71      16.585   3.909  11.865  1.00  1.560          O  
ATOM   1136  ND2 ASN A  71      18.220   3.235  13.237  1.00  1.560          N  
ATOM   1137  H   ASN A  71      14.653   1.418  11.923  1.00  1.270          H  
ATOM   1138  HA  ASN A  71      16.953   0.828  13.747  1.00  1.370          H  
ATOM   1139 1HB  ASN A  71      14.967   3.123  13.597  1.00  1.880          H  
ATOM   1140 2HB  ASN A  71      16.207   2.965  14.843  1.00  1.880          H  
ATOM   1141 1HD2 ASN A  71      18.926   3.636  12.649  1.00  1.880          H  
ATOM   1142 2HD2 ASN A  71      18.481   2.762  14.080  1.00  1.880          H  
ATOM   1143  N   SER A  72      13.798   0.370  14.312  1.00  1.200          N  
ATOM   1144  CA  SER A  72      12.801  -0.252  15.168  1.00  1.330          C  
ATOM   1145  C   SER A  72      11.723  -0.858  14.290  1.00  1.340          C  
ATOM   1146  O   SER A  72      11.403  -0.301  13.236  1.00  1.240          O  
ATOM   1147  CB  SER A  72      12.224   0.760  16.125  1.00  1.810          C  
ATOM   1148  OG  SER A  72      11.229   0.182  16.923  1.00  1.810          O  
ATOM   1149  H   SER A  72      13.501   0.769  13.422  1.00  1.440          H  
ATOM   1150  HA  SER A  72      13.273  -1.050  15.741  1.00  1.600          H  
ATOM   1151 1HB  SER A  72      13.016   1.151  16.758  1.00  2.170          H  
ATOM   1152 2HB  SER A  72      11.816   1.594  15.562  1.00  2.170          H  
ATOM   1153  HG  SER A  72      10.931   0.879  17.516  1.00  2.170          H  
ATOM   1154  N   THR A  73      11.239  -2.041  14.655  1.00  1.580          N  
ATOM   1155  CA  THR A  73      10.206  -2.687  13.854  1.00  1.660          C  
ATOM   1156  C   THR A  73       9.029  -3.184  14.679  1.00  1.840          C  
ATOM   1157  O   THR A  73       9.226  -4.010  15.576  1.00  2.210          O  
ATOM   1158  CB  THR A  73      10.807  -3.925  13.166  1.00  2.290          C  
ATOM   1159  OG1 THR A  73      11.237  -4.831  14.187  1.00  2.290          O  
ATOM   1160  CG2 THR A  73      11.988  -3.555  12.291  1.00  2.290          C  
ATOM   1161  H   THR A  73      11.558  -2.477  15.510  1.00  1.900          H  
ATOM   1162  HA  THR A  73       9.834  -1.969  13.138  1.00  1.990          H  
ATOM   1163  HB  THR A  73      10.078  -4.392  12.549  1.00  2.750          H  
ATOM   1164  HG1 THR A  73      10.470  -5.044  14.768  1.00  2.750          H  
ATOM   1165 1HG2 THR A  73      12.385  -4.453  11.826  1.00  2.750          H  
ATOM   1166 2HG2 THR A  73      11.652  -2.866  11.536  1.00  2.750          H  
ATOM   1167 3HG2 THR A  73      12.767  -3.087  12.884  1.00  2.750          H  
ATOM   1168  N   ILE A  74       7.802  -2.759  14.345  1.00  1.900          N  
ATOM   1169  CA  ILE A  74       6.627  -3.211  15.088  1.00  2.180          C  
ATOM   1170  C   ILE A  74       5.459  -3.678  14.209  1.00  2.480          C  
ATOM   1171  O   ILE A  74       5.400  -3.408  13.012  1.00  2.770          O  
ATOM   1172  CB  ILE A  74       6.121  -2.087  16.019  1.00  2.940          C  
ATOM   1173  CG1 ILE A  74       5.687  -0.872  15.162  1.00  2.940          C  
ATOM   1174  CG2 ILE A  74       7.220  -1.711  17.038  1.00  2.940          C  
ATOM   1175  CD1 ILE A  74       4.985   0.222  15.920  1.00  2.940          C  
ATOM   1176  H   ILE A  74       7.673  -2.070  13.594  1.00  2.280          H  
ATOM   1177  HA  ILE A  74       6.922  -4.057  15.706  1.00  2.620          H  
ATOM   1178  HB  ILE A  74       5.234  -2.437  16.551  1.00  3.530          H  
ATOM   1179 1HG1 ILE A  74       6.559  -0.459  14.672  1.00  3.530          H  
ATOM   1180 2HG1 ILE A  74       5.010  -1.214  14.396  1.00  3.530          H  
ATOM   1181 1HG2 ILE A  74       6.869  -0.941  17.711  1.00  3.530          H  
ATOM   1182 2HG2 ILE A  74       7.481  -2.596  17.617  1.00  3.530          H  
ATOM   1183 3HG2 ILE A  74       8.102  -1.351  16.522  1.00  3.530          H  
ATOM   1184 1HD1 ILE A  74       4.713   1.014  15.221  1.00  3.530          H  
ATOM   1185 2HD1 ILE A  74       4.085  -0.187  16.382  1.00  3.530          H  
ATOM   1186 3HD1 ILE A  74       5.629   0.632  16.682  1.00  3.530          H  
ATOM   1187  N   CYS A  75       4.505  -4.349  14.821  1.00  2.840          N  
ATOM   1188  CA  CYS A  75       3.255  -4.608  14.139  1.00  3.480          C  
ATOM   1189  C   CYS A  75       2.345  -3.466  14.562  1.00  3.730          C  
ATOM   1190  O   CYS A  75       2.419  -3.028  15.710  1.00  3.980          O  
ATOM   1191  CB  CYS A  75       2.692  -5.960  14.527  1.00  4.620          C  
ATOM   1192  SG  CYS A  75       3.735  -7.319  13.979  1.00  4.620          S  
ATOM   1193  H   CYS A  75       4.620  -4.616  15.789  1.00  3.410          H  
ATOM   1194  HA  CYS A  75       3.400  -4.579  13.061  1.00  4.180          H  
ATOM   1195 1HB  CYS A  75       2.603  -6.018  15.609  1.00  5.540          H  
ATOM   1196 2HB  CYS A  75       1.700  -6.081  14.117  1.00  5.540          H  
ATOM   1197  HG  CYS A  75       3.963  -6.853  12.748  1.00  5.540          H  
ATOM   1198  N   VAL A  76       1.502  -2.970  13.668  1.00  3.990          N  
ATOM   1199  CA  VAL A  76       0.622  -1.870  14.022  1.00  4.380          C  
ATOM   1200  C   VAL A  76      -0.843  -2.224  13.765  1.00  4.940          C  
ATOM   1201  O   VAL A  76      -1.191  -2.487  12.618  1.00  5.350          O  
ATOM   1202  CB  VAL A  76       0.992  -0.636  13.174  1.00  5.980          C  
ATOM   1203  CG1 VAL A  76       0.094   0.533  13.508  1.00  5.980          C  
ATOM   1204  CG2 VAL A  76       2.422  -0.288  13.414  1.00  5.980          C  
ATOM   1205  H   VAL A  76       1.465  -3.367  12.741  1.00  4.790          H  
ATOM   1206  HA  VAL A  76       0.801  -1.633  15.062  1.00  5.260          H  
ATOM   1207  HB  VAL A  76       0.846  -0.867  12.123  1.00  7.170          H  
ATOM   1208 1HG1 VAL A  76       0.365   1.385  12.890  1.00  7.170          H  
ATOM   1209 2HG1 VAL A  76      -0.940   0.279  13.316  1.00  7.170          H  
ATOM   1210 3HG1 VAL A  76       0.209   0.795  14.555  1.00  7.170          H  
ATOM   1211 1HG2 VAL A  76       2.696   0.576  12.819  1.00  7.170          H  
ATOM   1212 2HG2 VAL A  76       2.549  -0.061  14.462  1.00  7.170          H  
ATOM   1213 3HG2 VAL A  76       3.061  -1.121  13.142  1.00  7.170          H  
ATOM   1214  N   PRO A  77      -1.735  -2.169  14.764  1.00  5.250          N  
ATOM   1215  CA  PRO A  77      -3.143  -2.456  14.615  1.00  5.890          C  
ATOM   1216  C   PRO A  77      -3.743  -1.313  13.822  1.00  6.370          C  
ATOM   1217  O   PRO A  77      -3.253  -0.191  13.920  1.00  6.480          O  
ATOM   1218  CB  PRO A  77      -3.636  -2.513  16.063  1.00  8.830          C  
ATOM   1219  CG  PRO A  77      -2.694  -1.600  16.819  1.00  8.830          C  
ATOM   1220  CD  PRO A  77      -1.343  -1.751  16.124  1.00  8.830          C  
ATOM   1221  HA  PRO A  77      -3.273  -3.416  14.093  1.00  7.070          H  
ATOM   1222 1HB  PRO A  77      -4.680  -2.197  16.118  1.00 10.600          H  
ATOM   1223 2HB  PRO A  77      -3.603  -3.548  16.429  1.00 10.600          H  
ATOM   1224 1HG  PRO A  77      -3.068  -0.565  16.774  1.00 10.600          H  
ATOM   1225 2HG  PRO A  77      -2.663  -1.882  17.884  1.00 10.600          H  
ATOM   1226 1HD  PRO A  77      -0.870  -0.761  16.114  1.00 10.600          H  
ATOM   1227 2HD  PRO A  77      -0.721  -2.519  16.615  1.00 10.600          H  
ATOM   1228  N   PHE A  78      -4.817  -1.571  13.091  1.00  6.950          N  
ATOM   1229  CA  PHE A  78      -5.506  -0.538  12.317  1.00  7.650          C  
ATOM   1230  C   PHE A  78      -4.535   0.226  11.405  1.00  7.810          C  
ATOM   1231  O   PHE A  78      -4.473   1.458  11.437  1.00  8.350          O  
ATOM   1232  CB  PHE A  78      -6.185   0.459  13.260  1.00 10.430          C  
ATOM   1233  CG  PHE A  78      -7.078  -0.183  14.275  1.00 10.430          C  
ATOM   1234  CD1 PHE A  78      -6.662  -0.279  15.593  1.00 10.430          C  
ATOM   1235  CD2 PHE A  78      -8.317  -0.699  13.930  1.00 10.430          C  
ATOM   1236  CE1 PHE A  78      -7.457  -0.877  16.545  1.00 10.430          C  
ATOM   1237  CE2 PHE A  78      -9.118  -1.298  14.882  1.00 10.430          C  
ATOM   1238  CZ  PHE A  78      -8.686  -1.386  16.191  1.00 10.430          C  
ATOM   1239  H   PHE A  78      -5.177  -2.513  13.068  1.00  8.340          H  
ATOM   1240  HA  PHE A  78      -6.261  -1.016  11.693  1.00  9.180          H  
ATOM   1241 1HB  PHE A  78      -5.427   1.041  13.788  1.00 12.520          H  
ATOM   1242 2HB  PHE A  78      -6.779   1.162  12.679  1.00 12.520          H  
ATOM   1243  HD1 PHE A  78      -5.683   0.124  15.869  1.00 12.520          H  
ATOM   1244  HD2 PHE A  78      -8.660  -0.631  12.896  1.00 12.520          H  
ATOM   1245  HE1 PHE A  78      -7.115  -0.945  17.578  1.00 12.520          H  
ATOM   1246  HE2 PHE A  78     -10.092  -1.703  14.604  1.00 12.520          H  
ATOM   1247  HZ  PHE A  78      -9.316  -1.860  16.942  1.00 12.520          H  
ATOM   1248  N   SER A  79      -3.828  -0.511  10.548  1.00  7.610          N  
ATOM   1249  CA  SER A  79      -2.849   0.068   9.632  1.00  8.010          C  
ATOM   1250  C   SER A  79      -2.588  -0.791   8.408  1.00  7.910          C  
ATOM   1251  O   SER A  79      -2.656  -2.020   8.464  1.00  8.010          O  
ATOM   1252  CB  SER A  79      -1.535   0.341  10.312  1.00 11.050          C  
ATOM   1253  OG  SER A  79      -0.604   0.838   9.368  1.00 11.050          O  
ATOM   1254  H   SER A  79      -3.941  -1.512  10.572  1.00  9.130          H  
ATOM   1255  HA  SER A  79      -3.244   1.023   9.286  1.00  9.610          H  
ATOM   1256 1HB  SER A  79      -1.686   1.071  11.106  1.00 13.260          H  
ATOM   1257 2HB  SER A  79      -1.159  -0.573  10.766  1.00 13.260          H  
ATOM   1258  HG  SER A  79       0.155   1.152   9.880  1.00 13.260          H  
ATOM   1259  N   SER A  80      -2.274  -0.115   7.299  1.00  7.970          N  
ATOM   1260  CA  SER A  80      -1.937  -0.726   6.007  1.00  8.120          C  
ATOM   1261  C   SER A  80      -0.465  -1.169   5.979  1.00  8.040          C  
ATOM   1262  O   SER A  80      -0.015  -1.842   5.050  1.00  8.400          O  
ATOM   1263  CB  SER A  80      -2.170   0.288   4.899  1.00 11.310          C  
ATOM   1264  OG  SER A  80      -3.526   0.697   4.828  1.00 11.310          O  
ATOM   1265  H   SER A  80      -2.266   0.894   7.358  1.00  9.560          H  
ATOM   1266  HA  SER A  80      -2.575  -1.597   5.850  1.00  9.740          H  
ATOM   1267 1HB  SER A  80      -1.552   1.150   5.101  1.00 13.570          H  
ATOM   1268 2HB  SER A  80      -1.857  -0.123   3.937  1.00 13.570          H  
ATOM   1269  HG  SER A  80      -3.960   0.207   4.071  1.00 13.570          H  
ATOM   1270  N   GLY A  81       0.287  -0.782   7.009  1.00  7.800          N  
ATOM   1271  CA  GLY A  81       1.707  -1.103   7.123  1.00  7.910          C  
ATOM   1272  C   GLY A  81       2.629  -0.013   6.577  1.00  7.480          C  
ATOM   1273  O   GLY A  81       2.190   1.082   6.229  1.00  7.460          O  
ATOM   1274  H   GLY A  81      -0.153  -0.236   7.745  1.00  9.360          H  
ATOM   1275 1HA  GLY A  81       1.944  -1.281   8.170  1.00  9.490          H  
ATOM   1276 2HA  GLY A  81       1.907  -2.033   6.609  1.00  9.490          H  
ATOM   1277  N   PHE A  82       3.927  -0.312   6.579  1.00  7.400          N  
ATOM   1278  CA  PHE A  82       5.003   0.597   6.185  1.00  7.170          C  
ATOM   1279  C   PHE A  82       4.993   1.105   4.756  1.00  7.320          C  
ATOM   1280  O   PHE A  82       4.896   0.329   3.810  1.00  7.800          O  
ATOM   1281  CB  PHE A  82       6.346  -0.118   6.380  1.00 10.130          C  
ATOM   1282  CG  PHE A  82       7.558   0.691   5.982  1.00 10.130          C  
ATOM   1283  CD1 PHE A  82       8.065   1.678   6.803  1.00 10.130          C  
ATOM   1284  CD2 PHE A  82       8.190   0.458   4.756  1.00 10.130          C  
ATOM   1285  CE1 PHE A  82       9.160   2.410   6.414  1.00 10.130          C  
ATOM   1286  CE2 PHE A  82       9.289   1.191   4.376  1.00 10.130          C  
ATOM   1287  CZ  PHE A  82       9.776   2.168   5.204  1.00 10.130          C  
ATOM   1288  H   PHE A  82       4.195  -1.235   6.928  1.00  8.880          H  
ATOM   1289  HA  PHE A  82       4.958   1.462   6.847  1.00  8.600          H  
ATOM   1290 1HB  PHE A  82       6.450  -0.384   7.405  1.00 12.160          H  
ATOM   1291 2HB  PHE A  82       6.346  -1.045   5.803  1.00 12.160          H  
ATOM   1292  HD1 PHE A  82       7.586   1.887   7.765  1.00 12.160          H  
ATOM   1293  HD2 PHE A  82       7.797  -0.317   4.090  1.00 12.160          H  
ATOM   1294  HE1 PHE A  82       9.534   3.186   7.066  1.00 12.160          H  
ATOM   1295  HE2 PHE A  82       9.767   0.996   3.419  1.00 12.160          H  
ATOM   1296  HZ  PHE A  82      10.643   2.755   4.907  1.00 12.160          H  
ATOM   1297  N   PHE A  83       5.198   2.411   4.614  1.00  7.210          N  
ATOM   1298  CA  PHE A  83       5.324   3.052   3.318  1.00  7.660          C  
ATOM   1299  C   PHE A  83       6.690   3.696   3.252  1.00  8.050          C  
ATOM   1300  O   PHE A  83       7.198   4.188   4.261  1.00  8.560          O  
ATOM   1301  CB  PHE A  83       4.213   4.073   3.062  1.00 10.540          C  
ATOM   1302  CG  PHE A  83       2.875   3.422   2.929  1.00 10.540          C  
ATOM   1303  CD1 PHE A  83       2.059   3.249   4.022  1.00 10.540          C  
ATOM   1304  CD2 PHE A  83       2.448   2.945   1.702  1.00 10.540          C  
ATOM   1305  CE1 PHE A  83       0.850   2.620   3.905  1.00 10.540          C  
ATOM   1306  CE2 PHE A  83       1.238   2.310   1.583  1.00 10.540          C  
ATOM   1307  CZ  PHE A  83       0.437   2.146   2.692  1.00 10.540          C  
ATOM   1308  H   PHE A  83       5.272   2.979   5.444  1.00  8.650          H  
ATOM   1309  HA  PHE A  83       5.265   2.290   2.542  1.00  9.190          H  
ATOM   1310 1HB  PHE A  83       4.170   4.789   3.878  1.00 12.650          H  
ATOM   1311 2HB  PHE A  83       4.422   4.634   2.143  1.00 12.650          H  
ATOM   1312  HD1 PHE A  83       2.384   3.605   5.000  1.00 12.650          H  
ATOM   1313  HD2 PHE A  83       3.086   3.067   0.824  1.00 12.650          H  
ATOM   1314  HE1 PHE A  83       0.239   2.489   4.793  1.00 12.650          H  
ATOM   1315  HE2 PHE A  83       0.925   1.923   0.619  1.00 12.650          H  
ATOM   1316  HZ  PHE A  83      -0.518   1.632   2.602  1.00 12.650          H  
ATOM   1317  N   GLY A  84       7.246   3.742   2.050  1.00  8.030          N  
ATOM   1318  CA  GLY A  84       8.574   4.281   1.813  1.00  8.590          C  
ATOM   1319  C   GLY A  84       8.599   5.778   1.541  1.00  8.420          C  
ATOM   1320  O   GLY A  84       7.978   6.566   2.248  1.00  8.870          O  
ATOM   1321  H   GLY A  84       6.738   3.342   1.275  1.00  9.640          H  
ATOM   1322 1HA  GLY A  84       9.192   4.056   2.681  1.00 10.310          H  
ATOM   1323 2HA  GLY A  84       9.015   3.755   0.973  1.00 10.310          H  
ATOM   1324  N   GLN A  85       9.372   6.184   0.528  1.00  8.020          N  
ATOM   1325  CA  GLN A  85       9.569   7.604   0.232  1.00  8.190          C  
ATOM   1326  C   GLN A  85       8.244   8.296  -0.073  1.00  7.820          C  
ATOM   1327  O   GLN A  85       8.081   9.474   0.233  1.00  7.900          O  
ATOM   1328  CB  GLN A  85      10.538   7.782  -0.942  1.00 11.400          C  
ATOM   1329  CG  GLN A  85      10.928   9.224  -1.246  1.00 11.400          C  
ATOM   1330  CD  GLN A  85      11.740   9.871  -0.124  1.00 11.400          C  
ATOM   1331  OE1 GLN A  85      12.771   9.335   0.304  1.00 11.400          O  
ATOM   1332  NE2 GLN A  85      11.275  11.018   0.356  1.00 11.400          N  
ATOM   1333  H   GLN A  85       9.851   5.494  -0.030  1.00  9.620          H  
ATOM   1334  HA  GLN A  85      10.002   8.078   1.113  1.00  9.830          H  
ATOM   1335 1HB  GLN A  85      11.460   7.250  -0.734  1.00 13.680          H  
ATOM   1336 2HB  GLN A  85      10.100   7.355  -1.840  1.00 13.680          H  
ATOM   1337 1HG  GLN A  85      11.538   9.231  -2.146  1.00 13.680          H  
ATOM   1338 2HG  GLN A  85      10.032   9.821  -1.407  1.00 13.680          H  
ATOM   1339 1HE2 GLN A  85      11.761  11.492   1.094  1.00 13.680          H  
ATOM   1340 2HE2 GLN A  85      10.426  11.408  -0.014  1.00 13.680          H  
ATOM   1341  N   ASP A  86       7.326   7.578  -0.722  1.00  7.670          N  
ATOM   1342  CA  ASP A  86       5.988   8.069  -1.033  1.00  7.540          C  
ATOM   1343  C   ASP A  86       5.052   7.702   0.133  1.00  7.140          C  
ATOM   1344  O   ASP A  86       4.705   6.526   0.272  1.00  6.930          O  
ATOM   1345  CB  ASP A  86       5.445   7.463  -2.329  1.00 10.610          C  
ATOM   1346  CG  ASP A  86       4.035   7.995  -2.694  1.00 10.610          C  
ATOM   1347  OD1 ASP A  86       3.418   8.636  -1.842  1.00 10.610          O  
ATOM   1348  OD2 ASP A  86       3.583   7.755  -3.807  1.00 10.610          O  
ATOM   1349  H   ASP A  86       7.557   6.633  -0.988  1.00  9.200          H  
ATOM   1350  HA  ASP A  86       6.048   9.143  -1.173  1.00  9.050          H  
ATOM   1351 1HB  ASP A  86       6.132   7.680  -3.148  1.00 12.730          H  
ATOM   1352 2HB  ASP A  86       5.387   6.381  -2.227  1.00 12.730          H  
ATOM   1353  N   PRO A  87       4.656   8.649   1.008  1.00  7.390          N  
ATOM   1354  CA  PRO A  87       3.881   8.417   2.210  1.00  7.480          C  
ATOM   1355  C   PRO A  87       2.394   8.185   1.955  1.00  7.400          C  
ATOM   1356  O   PRO A  87       1.646   7.932   2.902  1.00  7.650          O  
ATOM   1357  CB  PRO A  87       4.076   9.727   2.982  1.00 11.220          C  
ATOM   1358  CG  PRO A  87       4.210  10.780   1.899  1.00 11.220          C  
ATOM   1359  CD  PRO A  87       4.947  10.088   0.763  1.00 11.220          C  
ATOM   1360  HA  PRO A  87       4.320   7.565   2.755  1.00  8.980          H  
ATOM   1361 1HB  PRO A  87       3.215   9.904   3.646  1.00 13.460          H  
ATOM   1362 2HB  PRO A  87       4.969   9.657   3.621  1.00 13.460          H  
ATOM   1363 1HG  PRO A  87       3.214  11.144   1.596  1.00 13.460          H  
ATOM   1364 2HG  PRO A  87       4.758  11.652   2.287  1.00 13.460          H  
ATOM   1365 1HD  PRO A  87       4.519  10.415  -0.204  1.00 13.460          H  
ATOM   1366 2HD  PRO A  87       6.006  10.306   0.850  1.00 13.460          H  
ATOM   1367  N   GLN A  88       1.926   8.383   0.717  1.00  7.400          N  
ATOM   1368  CA  GLN A  88       0.495   8.270   0.499  1.00  7.650          C  
ATOM   1369  C   GLN A  88       0.064   6.817   0.507  1.00  7.660          C  
ATOM   1370  O   GLN A  88       0.585   5.980  -0.225  1.00  7.860          O  
ATOM   1371  CB  GLN A  88       0.066   8.943  -0.800  1.00 10.610          C  
ATOM   1372  CG  GLN A  88      -1.460   8.959  -1.016  1.00 10.610          C  
ATOM   1373  CD  GLN A  88      -1.900   9.707  -2.276  1.00 10.610          C  
ATOM   1374  OE1 GLN A  88      -1.255   9.684  -3.342  1.00 10.610          O  
ATOM   1375  NE2 GLN A  88      -3.024  10.403  -2.157  1.00 10.610          N  
ATOM   1376  H   GLN A  88       2.547   8.567  -0.089  1.00  8.880          H  
ATOM   1377  HA  GLN A  88      -0.016   8.773   1.317  1.00  9.180          H  
ATOM   1378 1HB  GLN A  88       0.429   9.969  -0.813  1.00 12.730          H  
ATOM   1379 2HB  GLN A  88       0.540   8.431  -1.619  1.00 12.730          H  
ATOM   1380 1HG  GLN A  88      -1.820   7.934  -1.092  1.00 12.730          H  
ATOM   1381 2HG  GLN A  88      -1.926   9.446  -0.162  1.00 12.730          H  
ATOM   1382 1HE2 GLN A  88      -3.375  10.925  -2.938  1.00 12.730          H  
ATOM   1383 2HE2 GLN A  88      -3.516  10.425  -1.286  1.00 12.730          H  
ATOM   1384  N   ASN A  89      -0.938   6.518   1.304  1.00  7.760          N  
ATOM   1385  CA  ASN A  89      -1.400   5.153   1.408  1.00  8.180          C  
ATOM   1386  C   ASN A  89      -1.865   4.629   0.047  1.00  8.100          C  
ATOM   1387  O   ASN A  89      -2.747   5.218  -0.589  1.00  8.390          O  
ATOM   1388  CB  ASN A  89      -2.496   5.045   2.453  1.00 11.280          C  
ATOM   1389  CG  ASN A  89      -2.813   3.641   2.821  1.00 11.280          C  
ATOM   1390  OD1 ASN A  89      -2.691   2.717   2.007  1.00 11.280          O  
ATOM   1391  ND2 ASN A  89      -3.240   3.453   4.044  1.00 11.280          N  
ATOM   1392  H   ASN A  89      -1.340   7.238   1.887  1.00  9.310          H  
ATOM   1393  HA  ASN A  89      -0.558   4.543   1.726  1.00  9.820          H  
ATOM   1394 1HB  ASN A  89      -2.199   5.589   3.350  1.00 13.540          H  
ATOM   1395 2HB  ASN A  89      -3.392   5.500   2.078  1.00 13.540          H  
ATOM   1396 1HD2 ASN A  89      -3.480   2.519   4.357  1.00 13.540          H  
ATOM   1397 2HD2 ASN A  89      -3.333   4.226   4.671  1.00 13.540          H  
ATOM   1398  N   SER A  90      -1.314   3.487  -0.368  1.00  8.000          N  
ATOM   1399  CA  SER A  90      -1.624   2.851  -1.643  1.00  8.220          C  
ATOM   1400  C   SER A  90      -3.104   2.468  -1.737  1.00  8.380          C  
ATOM   1401  O   SER A  90      -3.661   2.331  -2.827  1.00  8.360          O  
ATOM   1402  CB  SER A  90      -0.756   1.622  -1.832  1.00 11.420          C  
ATOM   1403  OG  SER A  90      -1.079   0.636  -0.895  1.00 11.420          O  
ATOM   1404  H   SER A  90      -0.619   3.059   0.220  1.00  9.600          H  
ATOM   1405  HA  SER A  90      -1.385   3.557  -2.434  1.00  9.860          H  
ATOM   1406 1HB  SER A  90      -0.898   1.229  -2.839  1.00 13.700          H  
ATOM   1407 2HB  SER A  90       0.293   1.897  -1.735  1.00 13.700          H  
ATOM   1408  HG  SER A  90      -0.515  -0.115  -1.089  1.00 13.700          H  
ATOM   1409  N   ASP A  91      -3.770   2.364  -0.579  1.00  8.770          N  
ATOM   1410  CA  ASP A  91      -5.196   2.047  -0.490  1.00  9.270          C  
ATOM   1411  C   ASP A  91      -6.039   3.222  -1.009  1.00  9.110          C  
ATOM   1412  O   ASP A  91      -7.236   3.081  -1.260  1.00  9.360          O  
ATOM   1413  CB  ASP A  91      -5.620   1.716   0.954  1.00 12.780          C  
ATOM   1414  CG  ASP A  91      -5.089   0.338   1.505  1.00 12.780          C  
ATOM   1415  OD1 ASP A  91      -4.631  -0.473   0.739  1.00 12.780          O  
ATOM   1416  OD2 ASP A  91      -5.187   0.121   2.704  1.00 12.780          O  
ATOM   1417  H   ASP A  91      -3.241   2.490   0.282  1.00 10.520          H  
ATOM   1418  HA  ASP A  91      -5.397   1.179  -1.118  1.00 11.120          H  
ATOM   1419 1HB  ASP A  91      -5.282   2.509   1.613  1.00 15.330          H  
ATOM   1420 2HB  ASP A  91      -6.707   1.705   1.007  1.00 15.330          H  
ATOM   1421  N   ILE A  92      -5.410   4.397  -1.113  1.00  8.940          N  
ATOM   1422  CA  ILE A  92      -6.029   5.617  -1.604  1.00  8.810          C  
ATOM   1423  C   ILE A  92      -5.710   5.740  -3.086  1.00  8.870          C  
ATOM   1424  O   ILE A  92      -6.580   6.055  -3.900  1.00  9.300          O  
ATOM   1425  CB  ILE A  92      -5.472   6.864  -0.881  1.00 12.390          C  
ATOM   1426  CG1 ILE A  92      -5.802   6.777   0.620  1.00 12.390          C  
ATOM   1427  CG2 ILE A  92      -6.053   8.146  -1.525  1.00 12.390          C  
ATOM   1428  CD1 ILE A  92      -5.055   7.788   1.476  1.00 12.390          C  
ATOM   1429  H   ILE A  92      -4.423   4.439  -0.873  1.00 10.730          H  
ATOM   1430  HA  ILE A  92      -7.108   5.557  -1.474  1.00 10.570          H  
ATOM   1431  HB  ILE A  92      -4.396   6.895  -0.979  1.00 14.860          H  
ATOM   1432 1HG1 ILE A  92      -6.871   6.917   0.760  1.00 14.860          H  
ATOM   1433 2HG1 ILE A  92      -5.539   5.780   0.968  1.00 14.860          H  
ATOM   1434 1HG2 ILE A  92      -5.659   9.024  -1.036  1.00 14.860          H  
ATOM   1435 2HG2 ILE A  92      -5.786   8.194  -2.578  1.00 14.860          H  
ATOM   1436 3HG2 ILE A  92      -7.139   8.135  -1.431  1.00 14.860          H  
ATOM   1437 1HD1 ILE A  92      -5.330   7.643   2.522  1.00 14.860          H  
ATOM   1438 2HD1 ILE A  92      -3.983   7.641   1.358  1.00 14.860          H  
ATOM   1439 3HD1 ILE A  92      -5.308   8.797   1.184  1.00 14.860          H  
ATOM   1440  N   GLN A  93      -4.428   5.540  -3.408  1.00  8.720          N  
ATOM   1441  CA  GLN A  93      -3.898   5.669  -4.768  1.00  9.050          C  
ATOM   1442  C   GLN A  93      -4.458   4.667  -5.788  1.00  9.380          C  
ATOM   1443  O   GLN A  93      -4.631   5.012  -6.959  1.00  9.430          O  
ATOM   1444  CB  GLN A  93      -2.381   5.518  -4.761  1.00 12.540          C  
ATOM   1445  CG  GLN A  93      -1.654   6.630  -4.091  1.00 12.540          C  
ATOM   1446  CD  GLN A  93      -0.151   6.420  -4.065  1.00 12.540          C  
ATOM   1447  OE1 GLN A  93       0.320   5.272  -4.056  1.00 12.540          O  
ATOM   1448  NE2 GLN A  93       0.588   7.531  -4.060  1.00 12.540          N  
ATOM   1449  H   GLN A  93      -3.794   5.310  -2.637  1.00 10.460          H  
ATOM   1450  HA  GLN A  93      -4.145   6.671  -5.122  1.00 10.860          H  
ATOM   1451 1HB  GLN A  93      -2.124   4.596  -4.271  1.00 15.050          H  
ATOM   1452 2HB  GLN A  93      -2.020   5.447  -5.787  1.00 15.050          H  
ATOM   1453 1HG  GLN A  93      -1.865   7.551  -4.626  1.00 15.050          H  
ATOM   1454 2HG  GLN A  93      -2.007   6.698  -3.068  1.00 15.050          H  
ATOM   1455 1HE2 GLN A  93       1.629   7.503  -4.033  1.00 15.050          H  
ATOM   1456 2HE2 GLN A  93       0.118   8.436  -4.034  1.00 15.050          H  
ATOM   1457  N   HIS A  94      -4.716   3.430  -5.350  1.00  9.840          N  
ATOM   1458  CA  HIS A  94      -5.182   2.386  -6.253  1.00 10.390          C  
ATOM   1459  C   HIS A  94      -6.533   1.792  -5.843  1.00 10.940          C  
ATOM   1460  O   HIS A  94      -7.465   1.801  -6.655  1.00 11.200          O  
ATOM   1461  OXT HIS A  94      -6.553   0.940  -4.956  1.00 15.590          O  
ATOM   1462  CB  HIS A  94      -4.132   1.276  -6.319  1.00 13.700          C  
ATOM   1463  CG  HIS A  94      -2.816   1.752  -6.837  1.00 13.700          C  
ATOM   1464  ND1 HIS A  94      -2.542   1.868  -8.184  1.00 13.700          N  
ATOM   1465  CD2 HIS A  94      -1.703   2.159  -6.188  1.00 13.700          C  
ATOM   1466  CE1 HIS A  94      -1.310   2.320  -8.338  1.00 13.700          C  
ATOM   1467  NE2 HIS A  94      -0.778   2.503  -7.144  1.00 13.700          N  
ATOM   1468  H   HIS A  94      -4.530   3.194  -4.373  1.00 11.810          H  
ATOM   1469  HA  HIS A  94      -5.297   2.801  -7.251  1.00 12.470          H  
ATOM   1470 1HB  HIS A  94      -3.978   0.863  -5.318  1.00 16.440          H  
ATOM   1471 2HB  HIS A  94      -4.485   0.470  -6.959  1.00 16.440          H  
ATOM   1472  HD1 HIS A  94      -3.231   1.891  -8.910  1.00 16.440          H  
ATOM   1473  HD2 HIS A  94      -1.460   2.245  -5.128  1.00 16.440          H  
ATOM   1474  HE1 HIS A  94      -0.900   2.481  -9.335  1.00 16.440          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 -497.817 56.2771 367.542 -32.0394 7.94949 23.0623 178.627 -199.418 -0.56529 -3.70255 -142.469 -23.4795 -55.3628 -11.5184 -12.9681 -11.0841 0 0.44751 5.16206 30.4675 99.6127 -18.464 16.525 -23.184 20.1944 58.5433 -167.662
ASP:NtermProteinFull_1 -3.57094 0.54257 4.86468 -0.19758 0.03247 0.63518 2.32305 -2.05415 -3e-05 -0.00013 -2.33444 -0.58666 0 0 -0.91652 0 0 -0.04698 0.09391 0 2.19521 0 0 -2.3716 0 0.82545 -0.56654
PRO_2 -1.72094 0.43745 1.93433 -0.11878 0.00917 0.08635 0.50684 -0.81386 -3e-05 -0.00013 0.85923 0.23669 0 0 0 0 0 -0.10381 0.01322 0.11028 0 -0.83144 0 -2.4119 -0.1827 1.03815 -0.95189
LYS_3 -2.31094 0.1896 3.55662 -0.34853 0.0792 0.22492 1.29457 -1.33421 -0 -0 -3.04419 -0.34976 0 0 -0.77285 0 0 0.08033 0.01664 1.46834 0 -0.12916 0 -1.5107 -0.17493 0.52236 -2.54269
ALA_4 -3.21653 0.40858 1.87434 -0.02248 0 0 0.9147 -1.34619 -0 -0 -0.61728 -0.17703 0 0 0 0 0 -0.00179 0 0 0 -0.07176 0 1.8394 -0.20688 0.40003 -0.22289
HIS_5 -6.6849 0.93454 5.26735 -0.52141 0.0486 0.42002 2.46347 -2.60382 -0.00036 -0.00758 -2.20619 -0.87978 0 0 -1.17489 0 0 -0.06441 0.00989 0 1.51467 -0.04813 0 -0.45461 -0.54935 0.93773 -3.59915
PRO_6 -4.22002 0.72051 1.93415 -0.07025 0 0.04398 1.23742 -1.16227 -0 -0 0.41126 0.59179 0 0 0 0 0 -0.17109 0.08274 0.19905 0 -0.63095 0 -2.4119 -0.20435 1.19846 -2.45148
PHE_7 -9.79053 1.37662 1.88443 -0.64323 0.08606 0.35608 1.31907 -2.17165 -0 -0 -1.28948 -0.06577 0 0 -1.17489 0 0 0.92098 0.04851 0 2.08583 -0.18973 0 1.0402 0.42173 0.63493 -5.15084
TRP_8 -11.0697 1.82612 4.54311 -0.65903 0.03534 0.25346 2.28824 -3.22276 -0.01393 -0.09635 -0.99245 -0.23496 0 0 0 0 0 0.01416 0.00132 0 3.00709 -0.17849 0 1.6906 1.61812 1.53445 0.34435
GLU_9 -7.36768 0.68085 7.60372 -0.27662 0.04746 0.30513 3.26963 -3.58214 -0.00036 -0.00758 -4.20018 -0.21869 0 0 -0.91652 0 0 -0.08075 0.04253 0 2.85078 -0.04187 0 -2.7348 0.99274 1.41171 -2.22264
HIS_10 -6.25994 0.35579 5.39231 -0.61394 0.23598 0.63175 2.32795 -2.62465 -0 -0 -1.22456 -0.80142 0 0 0 0 0 -0.01568 0.07616 0 3.08749 -0.18151 0 -0.45461 -0.27423 0.31623 -0.02688
ASN_11 -3.61749 0.23847 4.20141 -0.17956 0.02301 0.26534 1.39442 -1.98174 -0.00709 -0.09499 -0.99459 -0.30853 0 0 0 0 0 -0.00306 0.04131 0 1.41401 0.41872 0 -0.93687 0.10924 0.22338 0.2054
ALA_12 -5.06234 0.40076 4.31958 -0.02235 0 0 2.57525 -2.60399 -0 -0 -1.85899 -0.37558 0 0 0 0 0 -0.04153 0 0 0 -0.23437 0 1.8394 -0.17706 0.2005 -1.04072
ALA_13 -5.7881 0.63696 3.84052 -0.02149 0 0 2.5297 -2.5221 -0 -0 -2.2965 -0.35368 0 0 0 0 0 0.06268 0 0 0 -0.2066 0 1.8394 -0.39634 0.39466 -2.28087
GLU_14 -5.09307 0.18051 5.57756 -0.21137 0.02335 0.27879 2.15493 -2.55998 -0.00709 -0.09499 -1.95452 -0.57311 0 0 0 0 0 0.07768 0.08663 0 3.01195 -0.27602 0 -2.7348 -0.43351 0.38199 -2.16508
TRP_15 -8.10569 0.71773 6.02276 -1.30686 0.09557 0.46158 2.88604 -3.34272 -0 -0 -2.72437 -0.33028 0 0 0 0 0 0.02373 0.00268 0 1.67398 -0.24204 0 1.6906 -0.27354 0.24763 -2.50322
PHE_16 -10.0504 1.02359 3.76319 -0.62942 0.05687 0.23327 2.55764 -3.06443 -0 -0 -1.72759 -0.11688 0 0 0 0 0 0.08045 0.45654 0 2.68104 0.05887 0 1.0402 -0.12669 0.38744 -3.37626
SER_17 -3.70576 0.26366 4.60536 -0.02446 0 0.05729 2.00017 -2.17538 -0.02034 -0.12907 -1.68375 -0.65654 0 0 0 0 0 -0.00094 0.00248 0.60389 0 0.35935 0.6 -0.77834 0.05908 0.41156 -0.21176
LEU_18 -3.72893 0.22847 3.77668 -0.68407 0.17856 0.25809 1.61368 -1.84913 -0 -0 -0.86669 0.09321 0 0 0 0 0 -0.04328 0.03435 0.96475 0 -0.2243 0 0.18072 0.07957 0.30503 0.3167
HIS_D_19 -7.59495 0.52184 6.46897 -0.42256 0.03155 0.52655 2.76865 -3.25884 -0.00252 -0.01751 -2.94325 -0.44048 0 0 0 0 0 -0.06843 0.04251 0 2.20032 -0.30569 0 -0.45461 -0.38125 0.40572 -2.924
ARG_20 -6.71458 0.60446 6.36032 -0.79276 0.20121 0.59234 3.43679 -3.02419 -0 -0 -3.10512 0.0878 0 0 0 -1.14598 0 -0.06575 0.08559 2.97663 0 -0.19276 0 -1.2888 -0.52694 0.52002 -1.99173
HIS_D_21 -2.54284 0.19159 2.62331 -0.44816 0.0333 0.56944 0.32275 -1.2434 -0.02034 -0.12907 -0.62719 -0.39497 0 0 0 0 0 0.08814 0.00121 0 1.86716 -0.24763 0 -0.45461 -0.49062 0.41618 -0.48577
LEU_22 -5.75382 0.50579 5.30286 -0.58006 0.17053 0.15818 3.35837 -2.65548 -0 -0 -2.60765 0.20637 0 0 0 0 0 0.00177 0.04641 0.55288 0 -0.36998 0 0.18072 -0.29706 0.44189 -1.33829
VAL_23 -2.96861 0.39183 2.04446 -0.36056 0.24701 0.08777 0.75037 -1.23071 -0 -0 0.10396 -0.15155 0 0 0 0 0 -0.12602 0 0.62314 0 0.33043 0 1.9342 -0.01018 0.46359 2.1291
VAL_24 -3.90881 0.49268 2.89415 -0.3155 0.2868 0.07272 0.9903 -1.59724 -0 -0 -0.1865 -0.14802 0 0 0 0 0 0.06959 0.02678 0.12788 0 -0.2095 0 1.9342 -0.05924 0.33801 0.80829
ASP_25 -7.07906 0.58034 8.20085 -0.11481 0.00767 0.35772 3.81349 -3.4984 -0.00253 -0.01758 -5.89009 -0.06101 0 0 0 -0.65764 0 -0.05086 0.06455 0 2.10022 -0.22248 0 -2.3716 -0.14817 0.40986 -4.57954
PHE_26 -7.44085 1.00671 6.1524 -1.13853 0.15897 0.53949 3.48343 -3.07102 -0 -0 -3.26808 0.08929 0 0 0 0 0 0.00429 0.0442 0 1.91566 -0.3754 0 1.0402 5.68421 1.63213 6.45708
PRO_27 -5.16819 0.92245 3.54112 -0.07389 0 0.04485 1.56962 -1.60457 -0 -0 -1.86672 0.60401 0 0 0 0 0 -0.14004 0.0005 0.41553 0 -0.54131 0 -2.4119 5.57852 1.60922 2.47921
LYS_28 -6.67456 0.60603 6.73974 -0.43628 0.07855 0.28161 3.64419 -3.11618 -0 -0 -4.00205 0.27116 0 0 0 -0.65764 0 0.04998 0.36998 2.12305 0 -0.09987 0 -1.5107 -0.15477 0.54435 -1.9434
VAL_29 -8.17298 0.73269 4.41791 -0.30704 0.24171 0.07055 2.90092 -2.93246 -0 -0 -1.84575 -0.16628 0 0 0 0 0 -0.06454 0.01856 0.07483 0 -0.2971 0 1.9342 -0.0591 0.51501 -2.93887
GLU_30 -6.50332 0.3719 6.51404 -0.33866 0.0772 0.40124 2.67483 -3.11331 -0.03392 -0.25421 -2.81397 -0.63335 0 0 0 0 0 -0.01383 0.02451 0 3.1138 -0.08067 0 -2.7348 -0.17569 0.32477 -3.19341
CYS_31 -4.64476 0.39621 5.02593 -0.04744 0 0.01597 2.4327 -2.46209 -0 -0 -2.40585 0.01092 0 0 0 0 0 0.06084 0.00456 0.30518 0 0.25882 0 3.6196 0.07475 0.22585 2.87119
TRP_32 -9.58107 0.77307 5.43853 -1.25545 0.07462 0.4958 2.84505 -3.14354 -0 -0 -2.71231 -0.41032 0 0 0 0 0 0.03781 0.14739 0 1.90968 -0.21911 0 1.6906 0.15002 0.40909 -3.35014
GLU_33 -6.73147 0.2729 8.05736 -0.21029 0.02563 0.29209 3.42378 -3.55426 -0.05027 -0.28698 -4.87212 -0.62018 0 0 0 -1.14598 0 -0.00684 0.00058 0 3.03385 -0.2408 0 -2.7348 -0.33055 0.48972 -5.18862
ASN_34 -5.38599 0.27457 6.01655 -0.18297 0.05131 0.28423 2.75797 -2.95924 -0.02003 -0.11158 -2.86095 -0.33258 0 0 0 0 0 0.12285 0.02411 0 1.44888 0.14376 0 -0.93687 -0.33227 0.33198 -1.66628
VAL_35 -6.58617 0.78715 4.22966 -0.31712 0.25189 0.07205 3.1176 -2.81591 -0.00035 -0.00981 -1.48078 -0.14284 0 0 0 0 0 -0.06596 0.0674 0.05611 0 -0.33549 0 1.9342 -0.07125 0.30036 -1.00926
THR_36 -6.76754 0.52362 5.44619 -0.20088 0.14336 0.07277 2.92121 -2.93934 -0 -0 -1.9904 -0.13781 0 0 0 0 0 -0.01297 0.07176 0.06395 0 -0.00702 2.25213 -1.0874 0.02629 0.3509 -1.27118
LYS_37 -5.52452 0.32883 6.428 -0.30743 0.03194 0.14171 2.89346 -2.89789 -0.03643 -0.14464 -3.72969 -0.01081 0 0 0 0 0 -0.02476 0.05391 1.71202 0 -0.02583 0 -1.5107 -0.19151 0.42755 -2.3868
ALA_38 -4.56241 0.21968 4.78286 -0.02213 0 0 2.82307 -2.64745 -0.01034 -0.14217 -2.712 -0.34968 0 0 0 0 0 -0.01129 0 0 0 -0.3139 0 1.8394 -0.4959 0.37167 -1.23062
PHE_39 -7.76342 0.74453 3.85468 -0.56303 0.02354 0.23048 2.64631 -2.76635 -0 -0 -2.48326 -0.02057 0 0 0 0 0 0.00553 0.0216 0 2.7816 -0.06922 0 1.0402 -0.31856 0.32266 -2.31327
LEU_40 -4.01674 0.16705 4.72316 -0.66871 0.18589 0.22871 1.58944 -2.21587 -0.00198 -0.03571 -1.59377 0.13708 0 0 0 0 0 0.00949 0.0174 0.80515 0 -0.21279 0 0.18072 -0.08871 0.39217 -0.39802
THR_41 -3.61464 0.195 4.15609 -0.20827 0.14842 0.07622 1.70306 -1.94194 -0 -0 -2.13401 -0.07139 0 0 0 0 0 -0.03612 0.00052 0.10979 0 0.06287 2.30487 -1.0874 -0.01338 0.35529 0.00498
ASN_42 -3.19564 0.16621 3.64662 -0.19968 0.03964 0.31635 1.27139 -1.78857 -3e-05 -0.00023 -1.02384 -0.46456 0 0 0 0 0 -0.07116 0.01546 0 2.05826 -0.56774 0 -0.93687 -0.33306 0.24391 -0.82355
ASP_43 -1.89701 0.13448 2.98668 -0.26324 0.05444 0.86561 1.1305 -1.36937 -0.01121 -0.16782 -1.10064 -0.3635 0 0 0 0 0 -0.07708 0.04386 0 2.07769 -0.59274 0 -2.3716 -0.55797 0.25097 -1.22796
THR_44 -3.81504 0.34822 3.19102 -0.17164 0.07997 0.06139 1.22449 -1.72172 -0.01034 -0.14217 -1.24317 -0.15229 0 0 0 0 0 0.04164 0.00844 0.0804 0 -0.01523 2.33605 -1.0874 -0.21773 0.27582 -0.92928
THR_45 -2.51997 0.38194 1.06103 -0.1637 0.07159 0.0622 0.1533 -0.89207 -0.02901 -0.20405 -0.11068 0.00374 0 0 0 0 0 -0.02193 0.01466 0.05055 0 0.11413 2.29281 -1.0874 0.00551 0.44478 -0.37258
VAL_46 -6.20321 0.92186 2.22015 -0.27786 0.22378 0.05995 2.40991 -2.00142 -0.0068 -0.02118 -2.49691 -0.24416 0 0 -1.17268 0 0 0.08871 0.0909 0.24415 0 -0.77064 0 1.9342 -0.20844 0.7015 -4.50819
LEU_47 -4.44152 0.51982 1.30345 -0.58271 0.15043 0.15553 0.70396 -1.32612 -0.01978 -0.07194 -0.59973 0.22266 0 0 0 0 0 -0.07077 0.02625 0.58728 0 -0.35097 0 0.18072 -0.20381 0.51273 -3.30453
SER_48 -6.05445 0.99774 4.49538 -0.03148 0 0.07277 2.61701 -2.37779 -0.0181 -0.1067 -1.62396 -0.59641 0 0 0 0 0 0.03324 0.46401 0.18647 0 -0.44837 0.61271 -0.77834 -0.18409 0.55164 -2.18871
ALA_49 -4.96194 0.6173 1.95227 -0.02563 0.00139 0 1.74318 -1.6737 -0 -0 -0.86367 -0.45273 0 0 0 0 0 -0.04136 0 0 0 0.14559 0 1.8394 0.48106 0.61912 -0.61973
TYR_50 -7.18191 0.89626 2.79485 -1.07048 0.59524 0.70567 0.92563 -1.88916 -0.00356 -0.03093 -0.75288 -0.6302 0 0 0 0 0 0.32585 0.03868 0 2.77698 0.04113 0.00417 1.2797 1.46757 1.18431 1.47693
PRO_51 -7.02024 1.2048 4.64161 -0.1979 0.0316 0.1512 2.62499 -1.9725 -0 -0 -2.56828 -0.18852 0 0 0 0 0 -0.09566 0.01623 1.24202 0 -0.84769 0 -2.4119 0.69998 2.01397 -2.67631
PRO_52 -4.52562 0.78345 3.41663 -0.06616 0 0.0423 1.56623 -1.67149 -0 -0 -0.72227 0.61332 0 0 0 0 0 -0.00701 0.08908 0.11844 0 -0.78131 0 -2.4119 0.45809 1.28395 -1.81425
ASN_53 -2.48426 0.28662 2.60144 -0.18046 0.01622 0.2578 0.4005 -1.13705 -0.00023 -0.00574 0.09084 -0.47336 0 0 0 0 0 0.04125 0.05327 0 1.61144 0.39879 0 -0.93687 1.21753 0.47889 2.23661
MET_54 -6.57645 0.88372 4.49103 -0.49747 0.1532 0.11744 2.65285 -2.5017 -0.01217 -0.05224 -2.61816 -0.05923 0 0 0 0 0 0.12364 0.11834 1.15001 0 0.30063 0 0.60916 1.23381 0.67205 0.18846
GLY_55 -5.1238 0.73327 4.62972 -4e-05 0 0 2.52822 -2.64289 -0 -0 -1.3807 -0.40252 0 0 0 0 0 -0.1821 0 0 0 0.35669 0 0.83697 0.77547 0.91007 1.03836
ASN_56 -3.38195 0.18106 3.81177 -0.18082 0.02245 0.26716 1.37241 -1.88919 -0 -0 -1.30887 -0.36361 0 0 0 0 0 -0.06464 0.01775 0 1.47341 0.19599 0 -0.93687 0.20937 0.55424 -0.02033
ASP_57 -3.56209 0.24886 4.06632 -0.10708 0.00244 0.3325 1.59405 -1.95219 -0.01131 -0.07429 -2.06773 -0.14175 0 0 0 0 0 0.09985 0.00144 0 1.9315 -0.05041 0 -2.3716 0.09251 0.2771 -1.6919
VAL_58 -8.06202 1.60158 2.57476 -0.30885 0.1497 0.06676 1.98213 -2.548 -0 -0 -0.41491 -0.27329 0 0 0 0 0 0.05855 0.04265 0.18193 0 -0.09006 0 1.9342 0.12429 1.11701 -1.86357
PHE_59 -9.76542 1.07383 1.90186 -0.53866 0.05638 0.29673 1.8073 -2.32953 -0.01217 -0.05224 -0.38899 0.0177 0 0 0 0 0 -0.01725 0.00158 0 2.28736 -0.19278 0 1.0402 0.31697 1.37703 -3.1201
VAL_60 -4.03642 0.22636 2.01683 -0.29078 0.20425 0.06235 0.65173 -1.44651 -0.0002 -0.00071 0.82835 -0.15276 0 0 0 0 0 0.02085 0.0268 0.05966 0 -0.51619 0 1.9342 0.46464 0.54452 0.59699
MET_61 -5.98638 0.8164 3.17585 -0.26815 0.03833 0.08564 1.36139 -1.66654 -0.01329 -0.08608 -0.0583 -0.07095 0 0 0 0 0 0.00902 0.60863 2.69211 0 0.42737 0 0.60916 5.96165 1.79653 9.43239
PRO_62 -6.08706 1.25318 3.98089 -0.08113 1e-05 0.04838 1.77068 -1.75185 -0.00739 -0.02421 -1.27536 0.6535 0 0 0 0 0 -0.16379 0.00924 0.46707 0 -0.4216 0 -2.4119 5.54302 2.07632 3.578
ILE_63 -7.43878 0.84947 3.64558 -0.65989 0.26037 0.22233 2.53841 -2.45621 -0.00146 -0.0233 -1.85053 0.35552 0 0 0 0 0 -0.12287 0.04298 0.82759 0 0.19572 0 0.73287 -0.31368 0.81495 -2.38093
GLU_64 -5.73768 0.78025 6.24841 -0.61457 0.12956 1.1114 2.86264 -2.77619 -0 -0 -2.92422 -0.6099 0 0 0 -0.84878 0 -0.08332 0.01465 0 3.70396 -0.31135 0 -2.7348 -0.3862 0.53987 -1.63628
GLU_65 -5.16146 0.4699 4.47947 -0.53941 0.07625 0.96612 1.60473 -2.07236 -0.01024 -0.05756 -0.49925 -0.7735 0 0 0 0 0 -0.06392 0.26583 0 3.65546 -0.29978 0 -2.7348 -0.64074 0.2668 -1.06846
PHE_66 -9.91313 1.35668 4.22651 -0.58342 0.05492 0.28537 3.07408 -3.18674 -0.00739 -0.02421 -1.39958 0.06513 0 0 0 0 0 -0.02222 0.0241 0 2.41715 -0.00841 0 1.0402 -0.28312 0.69018 -2.19392
LEU_67 -6.71608 1.31203 4.43197 -0.46359 0.14073 0.10311 2.10253 -2.5566 -0.02162 -0.13306 -1.31055 0.18594 0 0 0 0 0 -0.03147 0.00808 0.32221 0 -0.26554 0 0.18072 -0.11712 1.02906 -1.79926
ARG_68 -3.73805 0.26558 4.92342 -0.4556 0.0555 0.24327 1.82342 -1.97825 -0 -0 -2.00827 0.32434 0 0 0 -0.84878 0 -0.0957 0.14614 2.1127 0 -0.14151 0 -1.2888 -0.43978 0.77529 -0.32507
ASP_69 -3.69535 0.26986 4.5413 -0.12024 0.03167 0.38085 1.65287 -2.08927 -0 -0 -1.46454 -0.0566 0 0 0 0 0 -0.05207 0.00543 0 2.57516 -0.25236 0 -2.3716 -0.36655 0.53041 -0.48105
TYR_70 -10.1807 2.35041 3.20442 -0.48044 0.17196 0.16808 1.88797 -2.71558 -0.02308 -0.15637 -1.09822 -0.03109 0 0 0 0 0 -0.00553 0.14987 0 3.20044 -0.15883 0 1.2797 -0.20853 0.70506 -1.94043
ASN_71 -3.35028 0.1989 3.06293 -0.19604 0.01464 0.31769 1.72295 -1.54913 -0.02256 -0.09529 -1.28725 -0.69725 0 0 -1.17268 0 0 0.02745 0.0139 0 3.25146 0.05894 0 -0.93687 0.10333 0.62899 0.09382
SER_72 -3.67632 0.43566 3.4005 -0.0265 0 0.04237 1.93064 -1.813 -0.02256 -0.09529 -1.3554 -1.03874 0 0 0 0 0 0.016 0.0045 0.47394 0 -0.30087 0.60129 -0.77834 0.26993 0.30788 -1.62432
THR_73 -4.25147 0.87159 1.18642 -0.16765 0.07014 0.13871 0.54754 -1.1469 -0.00356 -0.03093 -0.30378 -1.78267 0 0 0 0 0 -0.02753 0.0452 1.9213 0 0.02602 2.53251 -1.0874 0.20848 0.45351 -0.80047
ILE_74 -5.89635 0.83421 3.394 -0.55141 0.3952 0.1491 1.88518 -2.2692 -0.0113 -0.08552 -1.9508 -0.12645 0 0 0 0 0 0.46725 0.0009 0.45912 0 -0.05354 0 0.73287 0.0482 0.5937 -1.98484
CYS_75 -4.99349 0.45084 1.06653 -0.04634 0 0.01668 0.1086 -0.81178 -0 -0 0.319 -0.35918 0 0 0 0 0 0.03403 0.01554 0.24659 0 0.08166 0 3.6196 -0.14558 0.63591 0.23862
VAL_76 -5.27811 0.99479 2.44668 -0.28691 0.22494 0.06634 1.23127 -1.57296 -0.02168 -0.12535 -0.09638 -0.44693 0 0 0 0 0 -0.02091 0.01394 0.20414 0 -0.7204 0 1.9342 -0.00732 1.0994 -0.36126
PRO_77 -2.8582 0.61926 1.22749 -0.20944 0.00967 0.15458 0.42719 -0.73809 -0 -0 -0.30634 -0.06423 0 0 0 0 0 0.00788 0.01618 0.48153 0 -0.89907 0 -2.4119 -0.21261 0.99406 -3.76203
PHE_78 -1.70822 0.20864 0.99673 -0.65142 0.04969 0.42127 0.24488 -0.56305 -0 -0 -0.15653 -0.28379 0 0 0 0 0 -0.04083 0.09926 0 1.91101 0.41487 0 1.0402 0.02429 0.31937 2.32635
SER_79 -2.94972 0.22116 2.97535 -0.02634 0 0.04593 0.95778 -1.34487 -0.02168 -0.12535 -0.11695 -1.16304 0 0 -0.96783 0 0 -0.00658 0.02751 1.06111 0 -0.42587 0.66418 -0.77834 0.22207 0.23784 -1.51362
SER_80 -3.71922 0.16574 2.78374 -0.02876 0.00183 0.0243 1.39047 -1.34818 -0 -0 -1.80719 -0.3456 0 0 0 -1.10525 0 -0.0503 0.04621 0.84444 0 -0.29279 1.72256 -0.77834 -0.40413 0.5358 -2.36467
GLY_81 -3.4692 0.35736 2.06851 -0.00035 0 0 1.29075 -1.41861 -0 -0 -0.5761 -0.20027 0 0 -0.96783 0 0 -0.05399 0 0 0 -1.52682 0 0.83697 -0.26126 0.52061 -3.40022
PHE_82 -8.09174 0.7044 2.40855 -0.8493 0.06317 0.16387 1.91761 -2.41456 -0 -0 -1.08041 -0.46809 0 0 0 0 0 0.09794 0.06074 0 2.04863 0.12508 0 1.0402 -0.20956 0.4799 -4.00358
PHE_83 -7.20813 0.75682 2.25326 -0.59991 0.03685 0.30073 1.52844 -2.15975 -0 -0 0.27663 0.09186 0 0 0 0 0 0.16718 0.03398 0 1.88568 -0.31168 0 1.0402 -0.47576 0.53689 -1.84669
GLY_84 -2.74445 0.34533 1.55059 -0.00014 0 0 0.26524 -1.12648 -0 -0 1.23766 -0.18688 0 0 0 0 0 -0.00105 0 0 0 -1.33596 0 0.83697 0.36938 0.28285 -0.50696
GLN_85 -2.49547 0.42053 1.44171 -0.83609 0.1323 0.88879 0.82617 -0.83745 -0.00035 -0.00981 0.36091 -0.94036 0 0 0 0 0 0.13818 0.00637 0 2.84173 -0.22654 0 -0.18838 0.35683 0.15694 2.03602
ASP_86 -3.18123 0.43519 4.79928 -0.23411 0.11322 0.75588 2.03577 -2.01956 -0.0005 -0.01563 -1.86572 -1.38442 0 0 -0.61392 -0.89194 0 -0.04765 0.01506 0 1.95996 -0.75027 0 -2.3716 -0.33121 0.84221 -2.75116
PRO_87 -2.34657 0.45047 1.95219 -0.11136 0.00888 0.06963 0.85172 -0.79373 -0 -0 -0.21333 0.66842 0 0 0 0 0 -0.00944 0.05675 0.34183 0 -0.08932 0 -2.4119 -0.10165 1.08849 -0.58893
GLN_88 -4.86713 0.40927 4.5502 -0.3282 0.04307 0.16671 1.76713 -2.04379 -0.0005 -0.01563 -1.7301 -0.08292 0 0 -0.61392 -0.89248 0 -0.03824 0.00134 0 2.88863 0.06744 0 -0.18838 -0.03589 0.51177 -0.43164
ASN_89 -6.72273 0.85915 5.91529 -0.25873 0.08598 0.41712 3.52461 -2.98596 -0 -0 -3.20665 -0.82484 0 0 -0.86533 -0.79751 0 -0.08716 0.12683 0 2.46172 -0.08298 0 -0.93687 -0.13616 0.27813 -3.23608
SER_90 -4.71384 0.38913 4.88477 -0.02845 0 0.04548 2.77287 -2.36136 -0.00663 -0.0443 -0.25902 -1.01442 0 0 0 0 0 -0.02618 0.00219 0.16389 0 -0.22757 0.60174 -0.77834 -0.37062 0.16872 -0.80194
ASP_91 -3.25085 0.35162 4.40342 -0.1086 0.00818 0.33073 1.40435 -1.89273 -0.00663 -0.0443 -1.60505 -0.33811 0 0 -0.86533 -0.30774 0 -0.01237 0.00013 0 1.90792 -0.08802 0 -2.3716 -0.49243 0.22783 -2.74956
ILE_92 -4.12952 0.48811 3.51551 -0.49164 0.39456 0.09753 1.61264 -1.73133 -0 -0 -0.27945 -0.12798 0 0 0 0 0 -0.03949 0.05831 0.65458 0 -0.54667 0 0.73287 -0.13183 0.3945 0.4707
GLN_93 -5.61673 0.39009 5.17384 -0.27436 0.04268 0.20274 1.80935 -2.36243 -0 -0 -1.84492 -0.40056 0 0 0 -1.78442 0 -0.04898 0.01914 0 2.70341 -0.23201 0 -0.18838 -0.14619 0.52087 -2.03686
HIS_D:CtermProteinFull_94 -3.76953 0.21398 5.04202 -0.4423 0.01973 0.61414 2.01102 -2.02807 -0 -0 -3.59365 -0.11178 0 0 -0.77285 0 0 0 0.0108 0 2.09055 0 0 -0.45461 -0.18607 0.51936 -0.83728
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 616937 DOMAINID 611149 MODEL 4 2024-05-11_00000235_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 30.069
ATOM      1  N   ASP A   1       1.862 -23.857  -6.945  1.00 11.130          N  
ATOM      2  CA  ASP A   1       3.041 -24.033  -6.104  1.00 10.770          C  
ATOM      3  C   ASP A   1       3.588 -22.770  -5.393  1.00 10.400          C  
ATOM      4  O   ASP A   1       3.743 -22.826  -4.172  1.00 10.450          O  
ATOM      5  CB  ASP A   1       4.145 -24.746  -6.891  1.00 15.220          C  
ATOM      6  CG  ASP A   1       3.726 -26.131  -7.221  1.00 15.220          C  
ATOM      7  OD1 ASP A   1       2.722 -26.543  -6.693  1.00 15.220          O  
ATOM      8  OD2 ASP A   1       4.373 -26.760  -8.002  1.00 15.220          O  
ATOM      9 1H   ASP A   1       1.240 -24.633  -6.759  1.00 13.360          H  
ATOM     10 2H   ASP A   1       1.383 -22.991  -6.743  1.00 13.360          H  
ATOM     11 3H   ASP A   1       2.128 -23.887  -7.917  1.00 13.360          H  
ATOM     12  HA  ASP A   1       2.753 -24.721  -5.309  1.00 12.920          H  
ATOM     13 1HB  ASP A   1       4.353 -24.255  -7.822  1.00 18.270          H  
ATOM     14 2HB  ASP A   1       5.067 -24.773  -6.307  1.00 18.270          H  
ATOM     15  N   PRO A   2       3.923 -21.646  -6.081  1.00 10.280          N  
ATOM     16  CA  PRO A   2       4.450 -20.438  -5.466  1.00 10.110          C  
ATOM     17  C   PRO A   2       3.370 -19.702  -4.705  1.00 10.060          C  
ATOM     18  O   PRO A   2       2.196 -19.807  -5.060  1.00  9.880          O  
ATOM     19  CB  PRO A   2       4.934 -19.618  -6.662  1.00 15.160          C  
ATOM     20  CG  PRO A   2       4.036 -20.049  -7.798  1.00 15.160          C  
ATOM     21  CD  PRO A   2       3.767 -21.520  -7.559  1.00 15.160          C  
ATOM     22  HA  PRO A   2       5.270 -20.711  -4.817  1.00 12.130          H  
ATOM     23 1HB  PRO A   2       4.850 -18.542  -6.424  1.00 18.200          H  
ATOM     24 2HB  PRO A   2       6.002 -19.818  -6.847  1.00 18.200          H  
ATOM     25 1HG  PRO A   2       3.108 -19.452  -7.786  1.00 18.200          H  
ATOM     26 2HG  PRO A   2       4.508 -19.866  -8.765  1.00 18.200          H  
ATOM     27 1HD  PRO A   2       2.754 -21.697  -7.895  1.00 18.200          H  
ATOM     28 2HD  PRO A   2       4.515 -22.100  -8.101  1.00 18.200          H  
ATOM     29  N   LYS A   3       3.760 -18.851  -3.757  1.00 10.450          N  
ATOM     30  CA  LYS A   3       2.764 -18.039  -3.066  1.00 10.690          C  
ATOM     31  C   LYS A   3       2.930 -16.577  -3.472  1.00 10.400          C  
ATOM     32  O   LYS A   3       3.279 -15.708  -2.673  1.00 10.410          O  
ATOM     33  CB  LYS A   3       2.939 -18.185  -1.557  1.00 14.870          C  
ATOM     34  CG  LYS A   3       2.726 -19.586  -1.024  1.00 14.870          C  
ATOM     35  CD  LYS A   3       3.005 -19.635   0.476  1.00 14.870          C  
ATOM     36  CE  LYS A   3       2.945 -21.060   1.012  1.00 14.870          C  
ATOM     37  NZ  LYS A   3       3.278 -21.131   2.469  1.00 14.870          N  
ATOM     38  H   LYS A   3       4.744 -18.818  -3.463  1.00 12.540          H  
ATOM     39  HA  LYS A   3       1.761 -18.361  -3.352  1.00 12.830          H  
ATOM     40 1HB  LYS A   3       3.946 -17.887  -1.288  1.00 17.840          H  
ATOM     41 2HB  LYS A   3       2.241 -17.527  -1.044  1.00 17.840          H  
ATOM     42 1HG  LYS A   3       1.694 -19.884  -1.212  1.00 17.840          H  
ATOM     43 2HG  LYS A   3       3.385 -20.281  -1.543  1.00 17.840          H  
ATOM     44 1HD  LYS A   3       4.002 -19.227   0.683  1.00 17.840          H  
ATOM     45 2HD  LYS A   3       2.273 -19.025   0.998  1.00 17.840          H  
ATOM     46 1HE  LYS A   3       1.947 -21.465   0.855  1.00 17.840          H  
ATOM     47 2HE  LYS A   3       3.665 -21.666   0.460  1.00 17.840          H  
ATOM     48 1HZ  LYS A   3       3.244 -22.084   2.780  1.00 17.840          H  
ATOM     49 2HZ  LYS A   3       4.232 -20.754   2.654  1.00 17.840          H  
ATOM     50 3HZ  LYS A   3       2.620 -20.589   2.996  1.00 17.840          H  
ATOM     51  N   ALA A   4       2.662 -16.327  -4.745  1.00 10.360          N  
ATOM     52  CA  ALA A   4       2.740 -15.006  -5.356  1.00 10.360          C  
ATOM     53  C   ALA A   4       1.489 -14.262  -4.939  1.00 10.000          C  
ATOM     54  O   ALA A   4       0.509 -14.915  -4.591  1.00  9.980          O  
ATOM     55  CB  ALA A   4       2.853 -15.139  -6.860  1.00 14.500          C  
ATOM     56  H   ALA A   4       2.352 -17.113  -5.309  1.00 12.430          H  
ATOM     57  HA  ALA A   4       3.607 -14.475  -4.962  1.00 12.430          H  
ATOM     58 1HB  ALA A   4       2.898 -14.174  -7.303  1.00 17.400          H  
ATOM     59 2HB  ALA A   4       3.754 -15.692  -7.104  1.00 17.400          H  
ATOM     60 3HB  ALA A   4       1.985 -15.670  -7.240  1.00 17.400          H  
ATOM     61  N   HIS A   5       1.452 -12.931  -4.973  1.00  9.950          N  
ATOM     62  CA  HIS A   5       0.176 -12.340  -4.587  1.00  9.570          C  
ATOM     63  C   HIS A   5      -0.924 -12.941  -5.475  1.00  9.320          C  
ATOM     64  O   HIS A   5      -0.796 -12.900  -6.699  1.00  9.590          O  
ATOM     65  CB  HIS A   5       0.175 -10.831  -4.774  1.00 13.550          C  
ATOM     66  CG  HIS A   5      -1.007 -10.126  -4.170  1.00 13.550          C  
ATOM     67  ND1 HIS A   5      -2.299 -10.261  -4.657  1.00 13.550          N  
ATOM     68  CD2 HIS A   5      -1.090  -9.267  -3.130  1.00 13.550          C  
ATOM     69  CE1 HIS A   5      -3.112  -9.545  -3.900  1.00 13.550          C  
ATOM     70  NE2 HIS A   5      -2.396  -8.937  -2.976  1.00 13.550          N  
ATOM     71  H   HIS A   5       2.251 -12.346  -5.245  1.00 11.940          H  
ATOM     72  HA  HIS A   5       0.005 -12.555  -3.548  1.00 11.480          H  
ATOM     73 1HB  HIS A   5       1.062 -10.450  -4.334  1.00 16.260          H  
ATOM     74 2HB  HIS A   5       0.191 -10.596  -5.829  1.00 16.260          H  
ATOM     75  HD2 HIS A   5      -0.291  -8.907  -2.520  1.00 16.260          H  
ATOM     76  HE1 HIS A   5      -4.171  -9.471  -4.032  1.00 16.260          H  
ATOM     77  HE2 HIS A   5      -2.733  -8.308  -2.251  1.00 16.260          H  
ATOM     78  N   PRO A   6      -2.017 -13.490  -4.899  1.00  9.070          N  
ATOM     79  CA  PRO A   6      -3.112 -14.137  -5.598  1.00  9.150          C  
ATOM     80  C   PRO A   6      -3.989 -13.287  -6.514  1.00  9.340          C  
ATOM     81  O   PRO A   6      -4.653 -13.855  -7.385  1.00  9.690          O  
ATOM     82  CB  PRO A   6      -3.939 -14.715  -4.438  1.00 13.730          C  
ATOM     83  CG  PRO A   6      -3.594 -13.874  -3.239  1.00 13.730          C  
ATOM     84  CD  PRO A   6      -2.172 -13.499  -3.423  1.00 13.730          C  
ATOM     85  HA  PRO A   6      -2.681 -14.964  -6.183  1.00 10.980          H  
ATOM     86 1HB  PRO A   6      -5.005 -14.664  -4.687  1.00 16.470          H  
ATOM     87 2HB  PRO A   6      -3.691 -15.775  -4.297  1.00 16.470          H  
ATOM     88 1HG  PRO A   6      -4.263 -13.004  -3.171  1.00 16.470          H  
ATOM     89 2HG  PRO A   6      -3.718 -14.458  -2.310  1.00 16.470          H  
ATOM     90 1HD  PRO A   6      -2.058 -12.511  -2.993  1.00 16.470          H  
ATOM     91 2HD  PRO A   6      -1.502 -14.254  -2.961  1.00 16.470          H  
ATOM     92  N   PHE A   7      -4.027 -11.954  -6.345  1.00  9.410          N  
ATOM     93  CA  PHE A   7      -4.956 -11.189  -7.176  1.00  9.910          C  
ATOM     94  C   PHE A   7      -4.335  -9.979  -7.887  1.00 10.100          C  
ATOM     95  O   PHE A   7      -4.882  -9.514  -8.885  1.00 10.430          O  
ATOM     96  CB  PHE A   7      -6.141 -10.708  -6.320  1.00 13.670          C  
ATOM     97  CG  PHE A   7      -6.819 -11.822  -5.519  1.00 13.670          C  
ATOM     98  CD1 PHE A   7      -6.946 -11.718  -4.137  1.00 13.670          C  
ATOM     99  CD2 PHE A   7      -7.276 -12.986  -6.123  1.00 13.670          C  
ATOM    100  CE1 PHE A   7      -7.532 -12.709  -3.407  1.00 13.670          C  
ATOM    101  CE2 PHE A   7      -7.845 -13.998  -5.383  1.00 13.670          C  
ATOM    102  CZ  PHE A   7      -7.983 -13.854  -4.028  1.00 13.670          C  
ATOM    103  H   PHE A   7      -3.464 -11.467  -5.654  1.00 11.290          H  
ATOM    104  HA  PHE A   7      -5.339 -11.847  -7.954  1.00 11.890          H  
ATOM    105 1HB  PHE A   7      -5.814  -9.936  -5.636  1.00 16.410          H  
ATOM    106 2HB  PHE A   7      -6.896 -10.262  -6.971  1.00 16.410          H  
ATOM    107  HD1 PHE A   7      -6.594 -10.831  -3.634  1.00 16.410          H  
ATOM    108  HD2 PHE A   7      -7.175 -13.103  -7.204  1.00 16.410          H  
ATOM    109  HE1 PHE A   7      -7.637 -12.585  -2.332  1.00 16.410          H  
ATOM    110  HE2 PHE A   7      -8.197 -14.902  -5.879  1.00 16.410          H  
ATOM    111  HZ  PHE A   7      -8.448 -14.644  -3.452  1.00 16.410          H  
ATOM    112  N   TRP A   8      -3.244  -9.431  -7.356  1.00 10.100          N  
ATOM    113  CA  TRP A   8      -2.645  -8.211  -7.917  1.00 10.510          C  
ATOM    114  C   TRP A   8      -1.379  -8.534  -8.709  1.00 10.340          C  
ATOM    115  O   TRP A   8      -0.426  -9.081  -8.153  1.00 10.580          O  
ATOM    116  CB  TRP A   8      -2.306  -7.246  -6.781  1.00 14.550          C  
ATOM    117  CG  TRP A   8      -3.504  -6.658  -6.071  1.00 14.550          C  
ATOM    118  CD1 TRP A   8      -4.808  -6.651  -6.474  1.00 14.550          C  
ATOM    119  CD2 TRP A   8      -3.491  -6.000  -4.789  1.00 14.550          C  
ATOM    120  NE1 TRP A   8      -5.580  -6.013  -5.537  1.00 14.550          N  
ATOM    121  CE2 TRP A   8      -4.801  -5.622  -4.508  1.00 14.550          C  
ATOM    122  CE3 TRP A   8      -2.488  -5.702  -3.873  1.00 14.550          C  
ATOM    123  CZ2 TRP A   8      -5.141  -4.967  -3.346  1.00 14.550          C  
ATOM    124  CZ3 TRP A   8      -2.828  -5.044  -2.700  1.00 14.550          C  
ATOM    125  CH2 TRP A   8      -4.124  -4.687  -2.445  1.00 14.550          C  
ATOM    126  H   TRP A   8      -2.826  -9.848  -6.528  1.00 12.120          H  
ATOM    127  HA  TRP A   8      -3.354  -7.744  -8.600  1.00 12.610          H  
ATOM    128 1HB  TRP A   8      -1.692  -7.760  -6.047  1.00 17.460          H  
ATOM    129 2HB  TRP A   8      -1.717  -6.425  -7.176  1.00 17.460          H  
ATOM    130  HD1 TRP A   8      -5.186  -7.071  -7.406  1.00 17.460          H  
ATOM    131  HE1 TRP A   8      -6.605  -5.832  -5.581  1.00 17.460          H  
ATOM    132  HE3 TRP A   8      -1.464  -5.986  -4.075  1.00 17.460          H  
ATOM    133  HZ2 TRP A   8      -6.172  -4.676  -3.132  1.00 17.460          H  
ATOM    134  HZ3 TRP A   8      -2.037  -4.816  -1.987  1.00 17.460          H  
ATOM    135  HH2 TRP A   8      -4.360  -4.170  -1.517  1.00 17.460          H  
ATOM    136  N   GLU A   9      -1.336  -8.121  -9.982  1.00 10.070          N  
ATOM    137  CA  GLU A   9      -0.216  -8.426 -10.883  1.00 10.070          C  
ATOM    138  C   GLU A   9       1.165  -7.920 -10.450  1.00 10.020          C  
ATOM    139  O   GLU A   9       2.176  -8.585 -10.695  1.00 10.390          O  
ATOM    140  CB  GLU A   9      -0.493  -7.847 -12.274  1.00 14.100          C  
ATOM    141  CG  GLU A   9      -1.682  -8.458 -13.017  1.00 14.100          C  
ATOM    142  CD  GLU A   9      -3.006  -7.832 -12.646  1.00 14.100          C  
ATOM    143  OE1 GLU A   9      -3.031  -7.034 -11.723  1.00 14.100          O  
ATOM    144  OE2 GLU A   9      -3.981  -8.132 -13.287  1.00 14.100          O  
ATOM    145  H   GLU A   9      -2.152  -7.636 -10.376  1.00 12.080          H  
ATOM    146  HA  GLU A   9      -0.163  -9.510 -10.973  1.00 12.080          H  
ATOM    147 1HB  GLU A   9      -0.663  -6.774 -12.192  1.00 16.920          H  
ATOM    148 2HB  GLU A   9       0.388  -7.986 -12.900  1.00 16.920          H  
ATOM    149 1HG  GLU A   9      -1.525  -8.342 -14.088  1.00 16.920          H  
ATOM    150 2HG  GLU A   9      -1.719  -9.524 -12.796  1.00 16.920          H  
ATOM    151  N   HIS A  10       1.229  -6.743  -9.822  1.00  9.710          N  
ATOM    152  CA  HIS A  10       2.529  -6.199  -9.427  1.00  9.740          C  
ATOM    153  C   HIS A  10       3.178  -7.069  -8.374  1.00  9.980          C  
ATOM    154  O   HIS A  10       4.317  -7.517  -8.534  1.00 10.090          O  
ATOM    155  CB  HIS A  10       2.398  -4.769  -8.898  1.00 13.620          C  
ATOM    156  CG  HIS A  10       3.704  -4.173  -8.463  1.00 13.620          C  
ATOM    157  ND1 HIS A  10       4.689  -3.796  -9.357  1.00 13.620          N  
ATOM    158  CD2 HIS A  10       4.185  -3.889  -7.231  1.00 13.620          C  
ATOM    159  CE1 HIS A  10       5.718  -3.305  -8.686  1.00 13.620          C  
ATOM    160  NE2 HIS A  10       5.435  -3.347  -7.398  1.00 13.620          N  
ATOM    161  H   HIS A  10       0.374  -6.233  -9.649  1.00 11.650          H  
ATOM    162  HA  HIS A  10       3.193  -6.179 -10.290  1.00 11.690          H  
ATOM    163 1HB  HIS A  10       1.973  -4.133  -9.673  1.00 16.350          H  
ATOM    164 2HB  HIS A  10       1.718  -4.753  -8.049  1.00 16.350          H  
ATOM    165  HD1 HIS A  10       4.780  -4.145 -10.290  1.00 16.350          H  
ATOM    166  HD2 HIS A  10       3.772  -4.011  -6.230  1.00 16.350          H  
ATOM    167  HE1 HIS A  10       6.604  -2.951  -9.211  1.00 16.350          H  
ATOM    168  N   ASN A  11       2.431  -7.308  -7.302  1.00 10.200          N  
ATOM    169  CA  ASN A  11       2.893  -8.127  -6.209  1.00 10.590          C  
ATOM    170  C   ASN A  11       2.943  -9.596  -6.631  1.00 10.180          C  
ATOM    171  O   ASN A  11       3.707 -10.396  -6.091  1.00  9.510          O  
ATOM    172  CB  ASN A  11       2.034  -7.894  -5.000  1.00 14.670          C  
ATOM    173  CG  ASN A  11       2.271  -6.577  -4.362  1.00 14.670          C  
ATOM    174  OD1 ASN A  11       3.334  -5.966  -4.493  1.00 14.670          O  
ATOM    175  ND2 ASN A  11       1.287  -6.118  -3.652  1.00 14.670          N  
ATOM    176  H   ASN A  11       1.516  -6.890  -7.256  1.00 12.240          H  
ATOM    177  HA  ASN A  11       3.911  -7.828  -5.959  1.00 12.710          H  
ATOM    178 1HB  ASN A  11       0.982  -7.976  -5.274  1.00 17.600          H  
ATOM    179 2HB  ASN A  11       2.251  -8.637  -4.281  1.00 17.600          H  
ATOM    180 1HD2 ASN A  11       1.373  -5.238  -3.180  1.00 17.600          H  
ATOM    181 2HD2 ASN A  11       0.452  -6.658  -3.565  1.00 17.600          H  
ATOM    182  N   ALA A  12       2.129 -10.002  -7.605  1.00 10.660          N  
ATOM    183  CA  ALA A  12       2.263 -11.370  -8.047  1.00 10.430          C  
ATOM    184  C   ALA A  12       3.652 -11.559  -8.640  1.00 10.180          C  
ATOM    185  O   ALA A  12       4.360 -12.507  -8.294  1.00  9.660          O  
ATOM    186  CB  ALA A  12       1.200 -11.721  -9.056  1.00 14.690          C  
ATOM    187  H   ALA A  12       1.408  -9.405  -8.010  1.00 12.790          H  
ATOM    188  HA  ALA A  12       2.156 -12.016  -7.203  1.00 12.520          H  
ATOM    189 1HB  ALA A  12       1.316 -12.759  -9.360  1.00 17.630          H  
ATOM    190 2HB  ALA A  12       0.217 -11.581  -8.606  1.00 17.630          H  
ATOM    191 3HB  ALA A  12       1.299 -11.077  -9.918  1.00 17.630          H  
ATOM    192  N   ALA A  13       4.087 -10.626  -9.486  1.00 10.600          N  
ATOM    193  CA  ALA A  13       5.408 -10.743 -10.082  1.00 10.490          C  
ATOM    194  C   ALA A  13       6.537 -10.640  -9.054  1.00  9.590          C  
ATOM    195  O   ALA A  13       7.476 -11.457  -9.053  1.00  9.290          O  
ATOM    196  CB  ALA A  13       5.578  -9.659 -11.125  1.00 14.730          C  
ATOM    197  H   ALA A  13       3.465  -9.856  -9.767  1.00 12.720          H  
ATOM    198  HA  ALA A  13       5.474 -11.720 -10.559  1.00 12.590          H  
ATOM    199 1HB  ALA A  13       6.550  -9.758 -11.600  1.00 17.680          H  
ATOM    200 2HB  ALA A  13       4.790  -9.751 -11.872  1.00 17.680          H  
ATOM    201 3HB  ALA A  13       5.504  -8.682 -10.641  1.00 17.680          H  
ATOM    202  N   GLU A  14       6.425  -9.669  -8.143  1.00  9.250          N  
ATOM    203  CA  GLU A  14       7.485  -9.449  -7.175  1.00  8.490          C  
ATOM    204  C   GLU A  14       7.582 -10.559  -6.153  1.00  7.830          C  
ATOM    205  O   GLU A  14       8.683 -10.956  -5.755  1.00  7.220          O  
ATOM    206  CB  GLU A  14       7.275  -8.118  -6.448  1.00 12.190          C  
ATOM    207  CG  GLU A  14       7.449  -6.876  -7.323  1.00 12.190          C  
ATOM    208  CD  GLU A  14       8.827  -6.720  -7.875  1.00 12.190          C  
ATOM    209  OE1 GLU A  14       9.763  -6.719  -7.114  1.00 12.190          O  
ATOM    210  OE2 GLU A  14       8.945  -6.634  -9.072  1.00 12.190          O  
ATOM    211  H   GLU A  14       5.628  -9.023  -8.180  1.00 11.100          H  
ATOM    212  HA  GLU A  14       8.431  -9.403  -7.716  1.00 10.190          H  
ATOM    213 1HB  GLU A  14       6.269  -8.092  -6.033  1.00 14.630          H  
ATOM    214 2HB  GLU A  14       7.972  -8.045  -5.615  1.00 14.630          H  
ATOM    215 1HG  GLU A  14       6.752  -6.933  -8.155  1.00 14.630          H  
ATOM    216 2HG  GLU A  14       7.189  -5.993  -6.738  1.00 14.630          H  
ATOM    217  N   TRP A  15       6.443 -11.087  -5.716  1.00  8.040          N  
ATOM    218  CA  TRP A  15       6.487 -12.088  -4.686  1.00  7.580          C  
ATOM    219  C   TRP A  15       6.705 -13.464  -5.288  1.00  7.430          C  
ATOM    220  O   TRP A  15       7.157 -14.374  -4.604  1.00  6.810          O  
ATOM    221  CB  TRP A  15       5.276 -11.929  -3.805  1.00 10.800          C  
ATOM    222  CG  TRP A  15       5.287 -10.513  -3.156  1.00 10.800          C  
ATOM    223  CD1 TRP A  15       6.321  -9.592  -3.133  1.00 10.800          C  
ATOM    224  CD2 TRP A  15       4.225  -9.895  -2.470  1.00 10.800          C  
ATOM    225  NE1 TRP A  15       5.940  -8.474  -2.477  1.00 10.800          N  
ATOM    226  CE2 TRP A  15       4.671  -8.628  -2.061  1.00 10.800          C  
ATOM    227  CE3 TRP A  15       2.975 -10.282  -2.166  1.00 10.800          C  
ATOM    228  CZ2 TRP A  15       3.871  -7.778  -1.360  1.00 10.800          C  
ATOM    229  CZ3 TRP A  15       2.179  -9.430  -1.461  1.00 10.800          C  
ATOM    230  CH2 TRP A  15       2.610  -8.211  -1.067  1.00 10.800          C  
ATOM    231  H   TRP A  15       5.532 -10.753  -6.042  1.00  9.650          H  
ATOM    232  HA  TRP A  15       7.344 -11.889  -4.054  1.00  9.100          H  
ATOM    233 1HB  TRP A  15       4.370 -12.058  -4.380  1.00 12.960          H  
ATOM    234 2HB  TRP A  15       5.289 -12.682  -3.012  1.00 12.960          H  
ATOM    235  HD1 TRP A  15       7.305  -9.721  -3.565  1.00 12.960          H  
ATOM    236  HE1 TRP A  15       6.511  -7.650  -2.325  1.00 12.960          H  
ATOM    237  HE3 TRP A  15       2.637 -11.251  -2.484  1.00 12.960          H  
ATOM    238  HZ2 TRP A  15       4.199  -6.788  -1.026  1.00 12.960          H  
ATOM    239  HZ3 TRP A  15       1.194  -9.757  -1.216  1.00 12.960          H  
ATOM    240  HH2 TRP A  15       1.949  -7.557  -0.498  1.00 12.960          H  
ATOM    241  N   PHE A  16       6.472 -13.616  -6.596  1.00  8.080          N  
ATOM    242  CA  PHE A  16       6.866 -14.843  -7.266  1.00  8.150          C  
ATOM    243  C   PHE A  16       8.389 -14.946  -7.094  1.00  7.620          C  
ATOM    244  O   PHE A  16       8.921 -15.999  -6.713  1.00  7.290          O  
ATOM    245  CB  PHE A  16       6.428 -14.848  -8.728  1.00 11.380          C  
ATOM    246  CG  PHE A  16       6.907 -16.018  -9.509  1.00 11.380          C  
ATOM    247  CD1 PHE A  16       6.432 -17.284  -9.248  1.00 11.380          C  
ATOM    248  CD2 PHE A  16       7.801 -15.848 -10.546  1.00 11.380          C  
ATOM    249  CE1 PHE A  16       6.865 -18.362  -9.988  1.00 11.380          C  
ATOM    250  CE2 PHE A  16       8.221 -16.923 -11.294  1.00 11.380          C  
ATOM    251  CZ  PHE A  16       7.758 -18.179 -11.010  1.00 11.380          C  
ATOM    252  H   PHE A  16       5.990 -12.898  -7.145  1.00  9.700          H  
ATOM    253  HA  PHE A  16       6.400 -15.689  -6.763  1.00  9.780          H  
ATOM    254 1HB  PHE A  16       5.345 -14.822  -8.780  1.00 13.660          H  
ATOM    255 2HB  PHE A  16       6.787 -13.944  -9.211  1.00 13.660          H  
ATOM    256  HD1 PHE A  16       5.717 -17.423  -8.443  1.00 13.660          H  
ATOM    257  HD2 PHE A  16       8.169 -14.848 -10.772  1.00 13.660          H  
ATOM    258  HE1 PHE A  16       6.498 -19.359  -9.771  1.00 13.660          H  
ATOM    259  HE2 PHE A  16       8.925 -16.779 -12.114  1.00 13.660          H  
ATOM    260  HZ  PHE A  16       8.094 -19.030 -11.600  1.00 13.660          H  
ATOM    261  N   SER A  17       9.096 -13.840  -7.386  1.00  7.610          N  
ATOM    262  CA  SER A  17      10.542 -13.797  -7.187  1.00  7.220          C  
ATOM    263  C   SER A  17      10.892 -14.060  -5.716  1.00  6.330          C  
ATOM    264  O   SER A  17      11.749 -14.900  -5.423  1.00  6.000          O  
ATOM    265  CB  SER A  17      11.108 -12.466  -7.630  1.00 10.260          C  
ATOM    266  OG  SER A  17      12.493 -12.422  -7.433  1.00 10.260          O  
ATOM    267  H   SER A  17       8.610 -13.015  -7.760  1.00  9.130          H  
ATOM    268  HA  SER A  17      11.000 -14.581  -7.782  1.00  8.660          H  
ATOM    269 1HB  SER A  17      10.879 -12.307  -8.682  1.00 12.320          H  
ATOM    270 2HB  SER A  17      10.638 -11.665  -7.074  1.00 12.320          H  
ATOM    271  HG  SER A  17      12.775 -11.558  -7.742  1.00 12.320          H  
ATOM    272  N   LEU A  18      10.202 -13.416  -4.759  1.00  6.090          N  
ATOM    273  CA  LEU A  18      10.567 -13.698  -3.368  1.00  5.420          C  
ATOM    274  C   LEU A  18      10.369 -15.174  -3.054  1.00  5.140          C  
ATOM    275  O   LEU A  18      11.219 -15.805  -2.447  1.00  4.680          O  
ATOM    276  CB  LEU A  18       9.710 -12.943  -2.338  1.00  7.860          C  
ATOM    277  CG  LEU A  18       9.817 -11.416  -2.241  1.00  7.860          C  
ATOM    278  CD1 LEU A  18       8.771 -10.955  -1.208  1.00  7.860          C  
ATOM    279  CD2 LEU A  18      11.234 -10.974  -1.855  1.00  7.860          C  
ATOM    280  H   LEU A  18       9.515 -12.701  -5.016  1.00  7.310          H  
ATOM    281  HA  LEU A  18      11.619 -13.460  -3.228  1.00  6.500          H  
ATOM    282 1HB  LEU A  18       8.663 -13.185  -2.532  1.00  9.430          H  
ATOM    283 2HB  LEU A  18       9.950 -13.340  -1.358  1.00  9.430          H  
ATOM    284  HG  LEU A  18       9.557 -10.977  -3.203  1.00  9.430          H  
ATOM    285 1HD1 LEU A  18       8.778  -9.873  -1.131  1.00  9.430          H  
ATOM    286 2HD1 LEU A  18       7.789 -11.290  -1.516  1.00  9.430          H  
ATOM    287 3HD1 LEU A  18       8.993 -11.385  -0.231  1.00  9.430          H  
ATOM    288 1HD2 LEU A  18      11.263  -9.888  -1.792  1.00  9.430          H  
ATOM    289 2HD2 LEU A  18      11.512 -11.392  -0.902  1.00  9.430          H  
ATOM    290 3HD2 LEU A  18      11.944 -11.301  -2.608  1.00  9.430          H  
ATOM    291  N   HIS A  19       9.309 -15.787  -3.551  1.00  5.590          N  
ATOM    292  CA  HIS A  19       9.075 -17.193  -3.261  1.00  5.560          C  
ATOM    293  C   HIS A  19      10.318 -18.010  -3.621  1.00  5.420          C  
ATOM    294  O   HIS A  19      10.754 -18.894  -2.876  1.00  5.190          O  
ATOM    295  CB  HIS A  19       7.890 -17.746  -4.064  1.00  7.800          C  
ATOM    296  CG  HIS A  19       7.507 -19.108  -3.634  1.00  7.800          C  
ATOM    297  ND1 HIS A  19       6.569 -19.329  -2.646  1.00  7.800          N  
ATOM    298  CD2 HIS A  19       7.974 -20.329  -3.994  1.00  7.800          C  
ATOM    299  CE1 HIS A  19       6.481 -20.634  -2.409  1.00  7.800          C  
ATOM    300  NE2 HIS A  19       7.319 -21.260  -3.219  1.00  7.800          N  
ATOM    301  H   HIS A  19       8.604 -15.258  -4.058  1.00  6.710          H  
ATOM    302  HA  HIS A  19       8.877 -17.326  -2.206  1.00  6.670          H  
ATOM    303 1HB  HIS A  19       7.032 -17.079  -3.952  1.00  9.360          H  
ATOM    304 2HB  HIS A  19       8.143 -17.779  -5.121  1.00  9.360          H  
ATOM    305  HD2 HIS A  19       8.741 -20.531  -4.745  1.00  9.360          H  
ATOM    306  HE1 HIS A  19       5.824 -21.109  -1.678  1.00  9.360          H  
ATOM    307  HE2 HIS A  19       7.464 -22.261  -3.260  1.00  9.360          H  
ATOM    308  N   ARG A  20      10.865 -17.735  -4.807  1.00  5.810          N  
ATOM    309  CA  ARG A  20      12.027 -18.454  -5.307  1.00  6.000          C  
ATOM    310  C   ARG A  20      13.387 -18.081  -4.673  1.00  5.530          C  
ATOM    311  O   ARG A  20      14.295 -18.919  -4.656  1.00  5.580          O  
ATOM    312  CB  ARG A  20      12.137 -18.220  -6.801  1.00  8.320          C  
ATOM    313  CG  ARG A  20      11.012 -18.827  -7.639  1.00  8.320          C  
ATOM    314  CD  ARG A  20      11.195 -18.517  -9.071  1.00  8.320          C  
ATOM    315  NE  ARG A  20      11.010 -17.091  -9.351  1.00  8.320          N  
ATOM    316  CZ  ARG A  20      11.465 -16.451 -10.458  1.00  8.320          C  
ATOM    317  NH1 ARG A  20      12.146 -17.109 -11.376  1.00  8.320          N  
ATOM    318  NH2 ARG A  20      11.224 -15.159 -10.631  1.00  8.320          N  
ATOM    319  H   ARG A  20      10.409 -17.019  -5.386  1.00  6.970          H  
ATOM    320  HA  ARG A  20      11.852 -19.514  -5.132  1.00  7.200          H  
ATOM    321 1HB  ARG A  20      12.141 -17.144  -6.984  1.00  9.990          H  
ATOM    322 2HB  ARG A  20      13.085 -18.613  -7.164  1.00  9.990          H  
ATOM    323 1HG  ARG A  20      11.000 -19.907  -7.511  1.00  9.990          H  
ATOM    324 2HG  ARG A  20      10.054 -18.409  -7.321  1.00  9.990          H  
ATOM    325 1HD  ARG A  20      12.201 -18.804  -9.364  1.00  9.990          H  
ATOM    326 2HD  ARG A  20      10.465 -19.077  -9.654  1.00  9.990          H  
ATOM    327  HE  ARG A  20      10.475 -16.548  -8.674  1.00  9.990          H  
ATOM    328 1HH1 ARG A  20      12.338 -18.091 -11.260  1.00  9.990          H  
ATOM    329 2HH1 ARG A  20      12.484 -16.629 -12.198  1.00  9.990          H  
ATOM    330 1HH2 ARG A  20      10.694 -14.646  -9.940  1.00  9.990          H  
ATOM    331 2HH2 ARG A  20      11.564 -14.685 -11.456  1.00  9.990          H  
ATOM    332  N   HIS A  21      13.547 -16.853  -4.159  1.00  5.350          N  
ATOM    333  CA  HIS A  21      14.854 -16.445  -3.616  1.00  5.240          C  
ATOM    334  C   HIS A  21      14.923 -16.118  -2.106  1.00  4.640          C  
ATOM    335  O   HIS A  21      16.012 -16.065  -1.528  1.00  4.700          O  
ATOM    336  CB  HIS A  21      15.368 -15.266  -4.437  1.00  7.380          C  
ATOM    337  CG  HIS A  21      15.601 -15.639  -5.880  1.00  7.380          C  
ATOM    338  ND1 HIS A  21      16.664 -16.429  -6.281  1.00  7.380          N  
ATOM    339  CD2 HIS A  21      14.900 -15.354  -7.005  1.00  7.380          C  
ATOM    340  CE1 HIS A  21      16.611 -16.602  -7.590  1.00  7.380          C  
ATOM    341  NE2 HIS A  21      15.557 -15.961  -8.056  1.00  7.380          N  
ATOM    342  H   HIS A  21      12.772 -16.184  -4.227  1.00  6.420          H  
ATOM    343  HA  HIS A  21      15.551 -17.262  -3.775  1.00  6.290          H  
ATOM    344 1HB  HIS A  21      14.637 -14.455  -4.405  1.00  8.860          H  
ATOM    345 2HB  HIS A  21      16.300 -14.897  -4.013  1.00  8.860          H  
ATOM    346  HD1 HIS A  21      17.214 -17.009  -5.678  1.00  8.860          H  
ATOM    347  HD2 HIS A  21      13.988 -14.777  -7.182  1.00  8.860          H  
ATOM    348  HE1 HIS A  21      17.368 -17.198  -8.100  1.00  8.860          H  
ATOM    349  N   LEU A  22      13.784 -15.891  -1.478  1.00  4.510          N  
ATOM    350  CA  LEU A  22      13.668 -15.552  -0.069  1.00  4.450          C  
ATOM    351  C   LEU A  22      13.445 -16.852   0.696  1.00  3.990          C  
ATOM    352  O   LEU A  22      12.693 -17.716   0.256  1.00  4.310          O  
ATOM    353  CB  LEU A  22      12.497 -14.549   0.136  1.00  6.250          C  
ATOM    354  CG  LEU A  22      12.122 -14.097   1.583  1.00  6.250          C  
ATOM    355  CD1 LEU A  22      13.233 -13.269   2.188  1.00  6.250          C  
ATOM    356  CD2 LEU A  22      10.805 -13.308   1.560  1.00  6.250          C  
ATOM    357  H   LEU A  22      12.925 -15.949  -2.007  1.00  5.410          H  
ATOM    358  HA  LEU A  22      14.601 -15.102   0.264  1.00  5.340          H  
ATOM    359 1HB  LEU A  22      12.710 -13.657  -0.450  1.00  7.500          H  
ATOM    360 2HB  LEU A  22      11.623 -14.990  -0.267  1.00  7.500          H  
ATOM    361  HG  LEU A  22      11.965 -14.953   2.180  1.00  7.500          H  
ATOM    362 1HD1 LEU A  22      12.956 -12.967   3.198  1.00  7.500          H  
ATOM    363 2HD1 LEU A  22      14.153 -13.842   2.231  1.00  7.500          H  
ATOM    364 3HD1 LEU A  22      13.390 -12.378   1.581  1.00  7.500          H  
ATOM    365 1HD2 LEU A  22      10.532 -13.025   2.580  1.00  7.500          H  
ATOM    366 2HD2 LEU A  22      10.909 -12.418   0.967  1.00  7.500          H  
ATOM    367 3HD2 LEU A  22      10.014 -13.930   1.144  1.00  7.500          H  
ATOM    368  N   VAL A  23      14.103 -17.011   1.843  1.00  3.800          N  
ATOM    369  CA  VAL A  23      13.939 -18.242   2.619  1.00  3.980          C  
ATOM    370  C   VAL A  23      13.084 -18.035   3.861  1.00  3.940          C  
ATOM    371  O   VAL A  23      12.994 -18.902   4.729  1.00  4.600          O  
ATOM    372  CB  VAL A  23      15.318 -18.796   3.019  1.00  5.500          C  
ATOM    373  CG1 VAL A  23      16.116 -19.113   1.754  1.00  5.500          C  
ATOM    374  CG2 VAL A  23      16.064 -17.784   3.904  1.00  5.500          C  
ATOM    375  H   VAL A  23      14.750 -16.302   2.156  1.00  4.560          H  
ATOM    376  HA  VAL A  23      13.448 -18.985   1.989  1.00  4.780          H  
ATOM    377  HB  VAL A  23      15.182 -19.728   3.568  1.00  6.600          H  
ATOM    378 1HG1 VAL A  23      17.085 -19.528   2.027  1.00  6.600          H  
ATOM    379 2HG1 VAL A  23      15.566 -19.837   1.155  1.00  6.600          H  
ATOM    380 3HG1 VAL A  23      16.265 -18.204   1.171  1.00  6.600          H  
ATOM    381 1HG2 VAL A  23      17.031 -18.199   4.182  1.00  6.600          H  
ATOM    382 2HG2 VAL A  23      16.217 -16.855   3.367  1.00  6.600          H  
ATOM    383 3HG2 VAL A  23      15.487 -17.590   4.810  1.00  6.600          H  
ATOM    384  N   VAL A  24      12.481 -16.869   3.939  1.00  3.540          N  
ATOM    385  CA  VAL A  24      11.618 -16.490   5.037  1.00  3.800          C  
ATOM    386  C   VAL A  24      10.181 -16.387   4.556  1.00  3.260          C  
ATOM    387  O   VAL A  24       9.821 -15.428   3.877  1.00  3.430          O  
ATOM    388  CB  VAL A  24      12.057 -15.116   5.580  1.00  5.220          C  
ATOM    389  CG1 VAL A  24      11.179 -14.696   6.735  1.00  5.220          C  
ATOM    390  CG2 VAL A  24      13.517 -15.180   5.987  1.00  5.220          C  
ATOM    391  H   VAL A  24      12.621 -16.238   3.168  1.00  4.250          H  
ATOM    392  HA  VAL A  24      11.683 -17.241   5.824  1.00  4.560          H  
ATOM    393  HB  VAL A  24      11.926 -14.373   4.805  1.00  6.260          H  
ATOM    394 1HG1 VAL A  24      11.486 -13.716   7.096  1.00  6.260          H  
ATOM    395 2HG1 VAL A  24      10.133 -14.642   6.427  1.00  6.260          H  
ATOM    396 3HG1 VAL A  24      11.278 -15.414   7.536  1.00  6.260          H  
ATOM    397 1HG2 VAL A  24      13.831 -14.206   6.358  1.00  6.260          H  
ATOM    398 2HG2 VAL A  24      13.640 -15.926   6.771  1.00  6.260          H  
ATOM    399 3HG2 VAL A  24      14.130 -15.450   5.134  1.00  6.260          H  
ATOM    400  N   ASP A  25       9.343 -17.344   4.937  1.00  3.120          N  
ATOM    401  CA  ASP A  25       7.965 -17.320   4.463  1.00  3.020          C  
ATOM    402  C   ASP A  25       7.188 -16.349   5.348  1.00  2.510          C  
ATOM    403  O   ASP A  25       7.739 -15.855   6.332  1.00  2.330          O  
ATOM    404  CB  ASP A  25       7.405 -18.759   4.460  1.00  4.270          C  
ATOM    405  CG  ASP A  25       6.106 -18.987   3.630  1.00  4.270          C  
ATOM    406  OD1 ASP A  25       5.426 -18.033   3.339  1.00  4.270          O  
ATOM    407  OD2 ASP A  25       5.796 -20.129   3.333  1.00  4.270          O  
ATOM    408  H   ASP A  25       9.680 -18.098   5.520  1.00  3.740          H  
ATOM    409  HA  ASP A  25       7.946 -16.946   3.446  1.00  3.620          H  
ATOM    410 1HB  ASP A  25       8.169 -19.407   4.027  1.00  5.120          H  
ATOM    411 2HB  ASP A  25       7.257 -19.108   5.468  1.00  5.120          H  
ATOM    412  N   PHE A  26       5.898 -16.142   5.095  1.00  2.690          N  
ATOM    413  CA  PHE A  26       5.174 -15.131   5.871  1.00  2.590          C  
ATOM    414  C   PHE A  26       4.985 -15.361   7.384  1.00  2.210          C  
ATOM    415  O   PHE A  26       4.838 -14.368   8.102  1.00  2.090          O  
ATOM    416  CB  PHE A  26       3.835 -14.761   5.219  1.00  3.670          C  
ATOM    417  CG  PHE A  26       2.797 -15.823   5.145  1.00  3.670          C  
ATOM    418  CD1 PHE A  26       2.056 -16.209   6.250  1.00  3.670          C  
ATOM    419  CD2 PHE A  26       2.522 -16.418   3.927  1.00  3.670          C  
ATOM    420  CE1 PHE A  26       1.118 -17.176   6.124  1.00  3.670          C  
ATOM    421  CE2 PHE A  26       1.558 -17.369   3.811  1.00  3.670          C  
ATOM    422  CZ  PHE A  26       0.856 -17.755   4.913  1.00  3.670          C  
ATOM    423  H   PHE A  26       5.466 -16.643   4.319  1.00  3.230          H  
ATOM    424  HA  PHE A  26       5.755 -14.218   5.776  1.00  3.110          H  
ATOM    425 1HB  PHE A  26       3.417 -13.916   5.747  1.00  4.400          H  
ATOM    426 2HB  PHE A  26       4.023 -14.410   4.203  1.00  4.400          H  
ATOM    427  HD1 PHE A  26       2.238 -15.752   7.226  1.00  4.400          H  
ATOM    428  HD2 PHE A  26       3.089 -16.116   3.049  1.00  4.400          H  
ATOM    429  HE1 PHE A  26       0.562 -17.500   6.977  1.00  4.400          H  
ATOM    430  HE2 PHE A  26       1.361 -17.821   2.851  1.00  4.400          H  
ATOM    431  HZ  PHE A  26       0.081 -18.526   4.842  1.00  4.400          H  
ATOM    432  N   PRO A  27       5.002 -16.598   7.943  1.00  2.530          N  
ATOM    433  CA  PRO A  27       4.932 -16.858   9.367  1.00  2.990          C  
ATOM    434  C   PRO A  27       6.122 -16.234  10.095  1.00  2.740          C  
ATOM    435  O   PRO A  27       6.122 -16.129  11.324  1.00  3.390          O  
ATOM    436  CB  PRO A  27       4.914 -18.386   9.456  1.00  4.490          C  
ATOM    437  CG  PRO A  27       4.384 -18.831   8.122  1.00  4.490          C  
ATOM    438  CD  PRO A  27       4.962 -17.852   7.148  1.00  4.490          C  
ATOM    439  HA  PRO A  27       3.991 -16.436   9.753  1.00  3.590          H  
ATOM    440 1HB  PRO A  27       5.932 -18.758   9.656  1.00  5.380          H  
ATOM    441 2HB  PRO A  27       4.284 -18.703  10.299  1.00  5.380          H  
ATOM    442 1HG  PRO A  27       4.687 -19.868   7.909  1.00  5.380          H  
ATOM    443 2HG  PRO A  27       3.281 -18.814   8.124  1.00  5.380          H  
ATOM    444 1HD  PRO A  27       5.958 -18.177   6.940  1.00  5.380          H  
ATOM    445 2HD  PRO A  27       4.334 -17.807   6.262  1.00  5.380          H  
ATOM    446  N   LYS A  28       7.190 -15.882   9.355  1.00  2.210          N  
ATOM    447  CA  LYS A  28       8.334 -15.293  10.004  1.00  2.600          C  
ATOM    448  C   LYS A  28       8.682 -13.947   9.388  1.00  2.520          C  
ATOM    449  O   LYS A  28       9.854 -13.585   9.279  1.00  3.150          O  
ATOM    450  CB  LYS A  28       9.524 -16.239   9.870  1.00  3.480          C  
ATOM    451  CG  LYS A  28       9.352 -17.582  10.554  1.00  3.480          C  
ATOM    452  CD  LYS A  28      10.596 -18.446  10.379  1.00  3.480          C  
ATOM    453  CE  LYS A  28      10.437 -19.806  11.055  1.00  3.480          C  
ATOM    454  NZ  LYS A  28      11.638 -20.673  10.854  1.00  3.480          N  
ATOM    455  H   LYS A  28       7.218 -15.966   8.335  1.00  2.650          H  
ATOM    456  HA  LYS A  28       8.108 -15.130  11.056  1.00  3.120          H  
ATOM    457 1HB  LYS A  28       9.681 -16.444   8.814  1.00  4.180          H  
ATOM    458 2HB  LYS A  28      10.424 -15.762  10.256  1.00  4.180          H  
ATOM    459 1HG  LYS A  28       9.157 -17.425  11.616  1.00  4.180          H  
ATOM    460 2HG  LYS A  28       8.498 -18.098  10.121  1.00  4.180          H  
ATOM    461 1HD  LYS A  28      10.783 -18.596   9.314  1.00  4.180          H  
ATOM    462 2HD  LYS A  28      11.454 -17.934  10.812  1.00  4.180          H  
ATOM    463 1HE  LYS A  28      10.283 -19.658  12.123  1.00  4.180          H  
ATOM    464 2HE  LYS A  28       9.564 -20.310  10.639  1.00  4.180          H  
ATOM    465 1HZ  LYS A  28      11.493 -21.562  11.314  1.00  4.180          H  
ATOM    466 2HZ  LYS A  28      11.783 -20.828   9.866  1.00  4.180          H  
ATOM    467 3HZ  LYS A  28      12.452 -20.221  11.246  1.00  4.180          H  
ATOM    468  N   VAL A  29       7.648 -13.150   9.142  1.00  1.950          N  
ATOM    469  CA  VAL A  29       7.801 -11.774   8.698  1.00  2.030          C  
ATOM    470  C   VAL A  29       7.140 -10.919   9.771  1.00  2.190          C  
ATOM    471  O   VAL A  29       5.961 -11.115  10.082  1.00  2.640          O  
ATOM    472  CB  VAL A  29       7.172 -11.545   7.305  1.00  2.810          C  
ATOM    473  CG1 VAL A  29       7.305 -10.086   6.878  1.00  2.810          C  
ATOM    474  CG2 VAL A  29       7.877 -12.419   6.284  1.00  2.810          C  
ATOM    475  H   VAL A  29       6.706 -13.552   9.194  1.00  2.340          H  
ATOM    476  HA  VAL A  29       8.861 -11.519   8.649  1.00  2.440          H  
ATOM    477  HB  VAL A  29       6.107 -11.799   7.346  1.00  3.370          H  
ATOM    478 1HG1 VAL A  29       6.847  -9.968   5.905  1.00  3.370          H  
ATOM    479 2HG1 VAL A  29       6.818  -9.440   7.569  1.00  3.370          H  
ATOM    480 3HG1 VAL A  29       8.359  -9.810   6.820  1.00  3.370          H  
ATOM    481 1HG2 VAL A  29       7.429 -12.270   5.296  1.00  3.370          H  
ATOM    482 2HG2 VAL A  29       8.933 -12.157   6.247  1.00  3.370          H  
ATOM    483 3HG2 VAL A  29       7.784 -13.449   6.571  1.00  3.370          H  
ATOM    484  N   GLU A  30       7.879  -9.932  10.277  1.00  2.350          N  
ATOM    485  CA  GLU A  30       7.468  -9.049  11.378  1.00  2.480          C  
ATOM    486  C   GLU A  30       6.168  -8.286  11.145  1.00  2.370          C  
ATOM    487  O   GLU A  30       5.587  -7.737  12.085  1.00  2.560          O  
ATOM    488  CB  GLU A  30       8.593  -8.049  11.682  1.00  3.420          C  
ATOM    489  CG  GLU A  30       8.942  -7.057  10.541  1.00  3.420          C  
ATOM    490  CD  GLU A  30       9.932  -7.610   9.542  1.00  3.420          C  
ATOM    491  OE1 GLU A  30      10.090  -8.811   9.499  1.00  3.420          O  
ATOM    492  OE2 GLU A  30      10.521  -6.842   8.826  1.00  3.420          O  
ATOM    493  H   GLU A  30       8.830  -9.815   9.913  1.00  2.820          H  
ATOM    494  HA  GLU A  30       7.329  -9.672  12.265  1.00  2.980          H  
ATOM    495 1HB  GLU A  30       8.315  -7.457  12.556  1.00  4.100          H  
ATOM    496 2HB  GLU A  30       9.500  -8.595  11.940  1.00  4.100          H  
ATOM    497 1HG  GLU A  30       8.041  -6.762  10.012  1.00  4.100          H  
ATOM    498 2HG  GLU A  30       9.364  -6.160  10.990  1.00  4.100          H  
ATOM    499  N   CYS A  31       5.709  -8.238   9.904  1.00  2.290          N  
ATOM    500  CA  CYS A  31       4.483  -7.548   9.608  1.00  2.300          C  
ATOM    501  C   CYS A  31       3.290  -8.222  10.268  1.00  1.700          C  
ATOM    502  O   CYS A  31       2.317  -7.537  10.594  1.00  1.680          O  
ATOM    503  CB  CYS A  31       4.232  -7.535   8.106  1.00  3.220          C  
ATOM    504  SG  CYS A  31       3.917  -9.184   7.409  1.00  3.220          S  
ATOM    505  H   CYS A  31       6.239  -8.700   9.181  1.00  2.750          H  
ATOM    506  HA  CYS A  31       4.562  -6.525   9.973  1.00  2.760          H  
ATOM    507 1HB  CYS A  31       3.370  -6.905   7.882  1.00  3.860          H  
ATOM    508 2HB  CYS A  31       5.098  -7.112   7.594  1.00  3.860          H  
ATOM    509  HG  CYS A  31       2.940  -9.520   8.260  1.00  3.860          H  
ATOM    510  N   TRP A  32       3.336  -9.555  10.497  1.00  1.520          N  
ATOM    511  CA  TRP A  32       2.148 -10.118  11.112  1.00  1.310          C  
ATOM    512  C   TRP A  32       2.158  -9.821  12.573  1.00  1.130          C  
ATOM    513  O   TRP A  32       1.106  -9.696  13.185  1.00  1.150          O  
ATOM    514  CB  TRP A  32       1.969 -11.632  10.920  1.00  1.920          C  
ATOM    515  CG  TRP A  32       2.915 -12.556  11.635  1.00  1.920          C  
ATOM    516  CD1 TRP A  32       4.032 -13.138  11.145  1.00  1.920          C  
ATOM    517  CD2 TRP A  32       2.785 -13.040  12.999  1.00  1.920          C  
ATOM    518  NE1 TRP A  32       4.595 -13.953  12.101  1.00  1.920          N  
ATOM    519  CE2 TRP A  32       3.852 -13.892  13.230  1.00  1.920          C  
ATOM    520  CE3 TRP A  32       1.857 -12.826  14.015  1.00  1.920          C  
ATOM    521  CZ2 TRP A  32       4.023 -14.531  14.436  1.00  1.920          C  
ATOM    522  CZ3 TRP A  32       2.035 -13.453  15.221  1.00  1.920          C  
ATOM    523  CH2 TRP A  32       3.088 -14.287  15.430  1.00  1.920          C  
ATOM    524  H   TRP A  32       4.151 -10.135  10.248  1.00  1.820          H  
ATOM    525  HA  TRP A  32       1.279  -9.627  10.705  1.00  1.570          H  
ATOM    526 1HB  TRP A  32       0.955 -11.909  11.203  1.00  2.300          H  
ATOM    527 2HB  TRP A  32       2.075 -11.858   9.870  1.00  2.300          H  
ATOM    528  HD1 TRP A  32       4.412 -13.007  10.136  1.00  2.300          H  
ATOM    529  HE1 TRP A  32       5.435 -14.550  11.983  1.00  2.300          H  
ATOM    530  HE3 TRP A  32       1.014 -12.164  13.861  1.00  2.300          H  
ATOM    531  HZ2 TRP A  32       4.863 -15.204  14.616  1.00  2.300          H  
ATOM    532  HZ3 TRP A  32       1.313 -13.264  16.005  1.00  2.300          H  
ATOM    533  HH2 TRP A  32       3.198 -14.771  16.398  1.00  2.300          H  
ATOM    534  N   GLU A  33       3.345  -9.688  13.148  1.00  1.060          N  
ATOM    535  CA  GLU A  33       3.447  -9.448  14.569  1.00  1.020          C  
ATOM    536  C   GLU A  33       2.875  -8.079  14.882  1.00  0.980          C  
ATOM    537  O   GLU A  33       2.135  -7.907  15.859  1.00  1.220          O  
ATOM    538  CB  GLU A  33       4.909  -9.535  15.003  1.00  1.440          C  
ATOM    539  CG  GLU A  33       5.507 -10.939  14.904  1.00  1.440          C  
ATOM    540  CD  GLU A  33       6.969 -10.973  15.226  1.00  1.440          C  
ATOM    541  OE1 GLU A  33       7.540  -9.920  15.371  1.00  1.440          O  
ATOM    542  OE2 GLU A  33       7.522 -12.043  15.321  1.00  1.440          O  
ATOM    543  H   GLU A  33       4.180  -9.794  12.592  1.00  1.270          H  
ATOM    544  HA  GLU A  33       2.868 -10.202  15.099  1.00  1.220          H  
ATOM    545 1HB  GLU A  33       5.513  -8.869  14.389  1.00  1.730          H  
ATOM    546 2HB  GLU A  33       5.004  -9.201  16.034  1.00  1.730          H  
ATOM    547 1HG  GLU A  33       4.972 -11.599  15.584  1.00  1.730          H  
ATOM    548 2HG  GLU A  33       5.357 -11.309  13.890  1.00  1.730          H  
ATOM    549  N   ASN A  34       3.160  -7.110  14.008  1.00  0.980          N  
ATOM    550  CA  ASN A  34       2.676  -5.758  14.214  1.00  1.120          C  
ATOM    551  C   ASN A  34       1.163  -5.659  14.046  1.00  1.150          C  
ATOM    552  O   ASN A  34       0.489  -4.987  14.840  1.00  1.260          O  
ATOM    553  CB  ASN A  34       3.380  -4.820  13.262  1.00  1.510          C  
ATOM    554  CG  ASN A  34       4.813  -4.588  13.643  1.00  1.510          C  
ATOM    555  OD1 ASN A  34       5.218  -4.789  14.794  1.00  1.510          O  
ATOM    556  ND2 ASN A  34       5.599  -4.167  12.690  1.00  1.510          N  
ATOM    557  H   ASN A  34       3.803  -7.321  13.235  1.00  1.180          H  
ATOM    558  HA  ASN A  34       2.907  -5.464  15.239  1.00  1.340          H  
ATOM    559 1HB  ASN A  34       3.351  -5.246  12.255  1.00  1.810          H  
ATOM    560 2HB  ASN A  34       2.857  -3.866  13.231  1.00  1.810          H  
ATOM    561 1HD2 ASN A  34       6.566  -3.999  12.881  1.00  1.810          H  
ATOM    562 2HD2 ASN A  34       5.240  -4.018  11.771  1.00  1.810          H  
ATOM    563  N   VAL A  35       0.618  -6.337  13.032  1.00  1.130          N  
ATOM    564  CA  VAL A  35      -0.815  -6.287  12.806  1.00  1.230          C  
ATOM    565  C   VAL A  35      -1.581  -6.999  13.903  1.00  1.220          C  
ATOM    566  O   VAL A  35      -2.570  -6.467  14.422  1.00  1.390          O  
ATOM    567  CB  VAL A  35      -1.175  -6.891  11.440  1.00  1.680          C  
ATOM    568  CG1 VAL A  35      -2.699  -7.004  11.292  1.00  1.680          C  
ATOM    569  CG2 VAL A  35      -0.616  -6.006  10.338  1.00  1.680          C  
ATOM    570  H   VAL A  35       1.215  -6.867  12.388  1.00  1.360          H  
ATOM    571  HA  VAL A  35      -1.121  -5.240  12.803  1.00  1.480          H  
ATOM    572  HB  VAL A  35      -0.741  -7.886  11.368  1.00  2.020          H  
ATOM    573 1HG1 VAL A  35      -2.955  -7.427  10.323  1.00  2.020          H  
ATOM    574 2HG1 VAL A  35      -3.110  -7.647  12.066  1.00  2.020          H  
ATOM    575 3HG1 VAL A  35      -3.140  -6.012  11.375  1.00  2.020          H  
ATOM    576 1HG2 VAL A  35      -0.857  -6.436   9.367  1.00  2.020          H  
ATOM    577 2HG2 VAL A  35      -1.053  -5.012  10.415  1.00  2.020          H  
ATOM    578 3HG2 VAL A  35       0.461  -5.930  10.439  1.00  2.020          H  
ATOM    579  N   THR A  36      -1.149  -8.213  14.254  1.00  1.130          N  
ATOM    580  CA  THR A  36      -1.867  -8.957  15.252  1.00  1.290          C  
ATOM    581  C   THR A  36      -1.767  -8.280  16.613  1.00  1.330          C  
ATOM    582  O   THR A  36      -2.753  -8.260  17.355  1.00  1.480          O  
ATOM    583  CB  THR A  36      -1.387 -10.428  15.268  1.00  1.740          C  
ATOM    584  OG1 THR A  36       0.017 -10.480  15.526  1.00  1.740          O  
ATOM    585  CG2 THR A  36      -1.708 -11.066  13.864  1.00  1.740          C  
ATOM    586  H   THR A  36      -0.319  -8.637  13.827  1.00  1.360          H  
ATOM    587  HA  THR A  36      -2.915  -8.961  14.964  1.00  1.550          H  
ATOM    588  HB  THR A  36      -1.889 -10.982  16.040  1.00  2.090          H  
ATOM    589  HG1 THR A  36       0.192 -10.315  16.453  1.00  2.090          H  
ATOM    590 1HG2 THR A  36      -1.380 -12.099  13.839  1.00  2.090          H  
ATOM    591 2HG2 THR A  36      -2.780 -11.025  13.686  1.00  2.090          H  
ATOM    592 3HG2 THR A  36      -1.202 -10.518  13.077  1.00  2.090          H  
ATOM    593  N   LYS A  37      -0.621  -7.663  16.940  1.00  1.290          N  
ATOM    594  CA  LYS A  37      -0.530  -6.958  18.204  1.00  1.430          C  
ATOM    595  C   LYS A  37      -1.529  -5.809  18.232  1.00  1.520          C  
ATOM    596  O   LYS A  37      -2.274  -5.662  19.205  1.00  1.700          O  
ATOM    597  CB  LYS A  37       0.878  -6.428  18.454  1.00  1.950          C  
ATOM    598  CG  LYS A  37       1.045  -5.704  19.799  1.00  1.950          C  
ATOM    599  CD  LYS A  37       2.490  -5.269  20.022  1.00  1.950          C  
ATOM    600  CE  LYS A  37       2.647  -4.523  21.344  1.00  1.950          C  
ATOM    601  NZ  LYS A  37       4.058  -4.096  21.579  1.00  1.950          N  
ATOM    602  H   LYS A  37       0.209  -7.710  16.338  1.00  1.550          H  
ATOM    603  HA  LYS A  37      -0.787  -7.648  19.006  1.00  1.720          H  
ATOM    604 1HB  LYS A  37       1.586  -7.255  18.418  1.00  2.340          H  
ATOM    605 2HB  LYS A  37       1.150  -5.736  17.651  1.00  2.340          H  
ATOM    606 1HG  LYS A  37       0.403  -4.820  19.820  1.00  2.340          H  
ATOM    607 2HG  LYS A  37       0.738  -6.369  20.606  1.00  2.340          H  
ATOM    608 1HD  LYS A  37       3.138  -6.148  20.028  1.00  2.340          H  
ATOM    609 2HD  LYS A  37       2.799  -4.617  19.204  1.00  2.340          H  
ATOM    610 1HE  LYS A  37       2.007  -3.642  21.334  1.00  2.340          H  
ATOM    611 2HE  LYS A  37       2.335  -5.175  22.160  1.00  2.340          H  
ATOM    612 1HZ  LYS A  37       4.120  -3.608  22.462  1.00  2.340          H  
ATOM    613 2HZ  LYS A  37       4.658  -4.909  21.602  1.00  2.340          H  
ATOM    614 3HZ  LYS A  37       4.354  -3.481  20.834  1.00  2.340          H  
ATOM    615  N   ALA A  38      -1.591  -5.024  17.144  1.00  1.450          N  
ATOM    616  CA  ALA A  38      -2.487  -3.886  17.116  1.00  1.610          C  
ATOM    617  C   ALA A  38      -3.925  -4.299  17.366  1.00  1.740          C  
ATOM    618  O   ALA A  38      -4.617  -3.655  18.163  1.00  1.920          O  
ATOM    619  CB  ALA A  38      -2.390  -3.202  15.764  1.00  2.190          C  
ATOM    620  H   ALA A  38      -0.963  -5.180  16.349  1.00  1.740          H  
ATOM    621  HA  ALA A  38      -2.185  -3.196  17.902  1.00  1.930          H  
ATOM    622 1HB  ALA A  38      -3.032  -2.335  15.731  1.00  2.630          H  
ATOM    623 2HB  ALA A  38      -1.360  -2.894  15.592  1.00  2.630          H  
ATOM    624 3HB  ALA A  38      -2.691  -3.904  14.984  1.00  2.630          H  
ATOM    625  N   PHE A  39      -4.344  -5.426  16.782  1.00  1.670          N  
ATOM    626  CA  PHE A  39      -5.697  -5.919  16.981  1.00  1.810          C  
ATOM    627  C   PHE A  39      -5.906  -6.381  18.427  1.00  1.960          C  
ATOM    628  O   PHE A  39      -6.925  -6.080  19.047  1.00  2.260          O  
ATOM    629  CB  PHE A  39      -5.968  -7.066  16.025  1.00  2.480          C  
ATOM    630  CG  PHE A  39      -6.008  -6.693  14.542  1.00  2.480          C  
ATOM    631  CD1 PHE A  39      -6.096  -5.368  14.104  1.00  2.480          C  
ATOM    632  CD2 PHE A  39      -5.960  -7.684  13.573  1.00  2.480          C  
ATOM    633  CE1 PHE A  39      -6.129  -5.057  12.776  1.00  2.480          C  
ATOM    634  CE2 PHE A  39      -5.994  -7.360  12.243  1.00  2.480          C  
ATOM    635  CZ  PHE A  39      -6.078  -6.048  11.843  1.00  2.480          C  
ATOM    636  H   PHE A  39      -3.721  -5.899  16.113  1.00  2.000          H  
ATOM    637  HA  PHE A  39      -6.396  -5.107  16.805  1.00  2.170          H  
ATOM    638 1HB  PHE A  39      -5.167  -7.764  16.159  1.00  2.970          H  
ATOM    639 2HB  PHE A  39      -6.895  -7.564  16.288  1.00  2.970          H  
ATOM    640  HD1 PHE A  39      -6.126  -4.559  14.807  1.00  2.970          H  
ATOM    641  HD2 PHE A  39      -5.891  -8.729  13.866  1.00  2.970          H  
ATOM    642  HE1 PHE A  39      -6.191  -4.010  12.472  1.00  2.970          H  
ATOM    643  HE2 PHE A  39      -5.949  -8.146  11.491  1.00  2.970          H  
ATOM    644  HZ  PHE A  39      -6.100  -5.807  10.782  1.00  2.970          H  
ATOM    645  N   LEU A  40      -4.924  -7.067  19.013  1.00  1.880          N  
ATOM    646  CA  LEU A  40      -5.035  -7.522  20.404  1.00  2.160          C  
ATOM    647  C   LEU A  40      -5.169  -6.367  21.394  1.00  2.340          C  
ATOM    648  O   LEU A  40      -5.827  -6.509  22.429  1.00  2.530          O  
ATOM    649  CB  LEU A  40      -3.847  -8.419  20.775  1.00  2.910          C  
ATOM    650  CG  LEU A  40      -3.829  -9.830  20.121  1.00  2.910          C  
ATOM    651  CD1 LEU A  40      -2.485 -10.485  20.365  1.00  2.910          C  
ATOM    652  CD2 LEU A  40      -4.962 -10.702  20.741  1.00  2.910          C  
ATOM    653  H   LEU A  40      -4.096  -7.329  18.465  1.00  2.260          H  
ATOM    654  HA  LEU A  40      -5.948  -8.099  20.484  1.00  2.590          H  
ATOM    655 1HB  LEU A  40      -2.935  -7.904  20.470  1.00  3.490          H  
ATOM    656 2HB  LEU A  40      -3.825  -8.542  21.855  1.00  3.490          H  
ATOM    657  HG  LEU A  40      -3.975  -9.740  19.058  1.00  3.490          H  
ATOM    658 1HD1 LEU A  40      -2.471 -11.471  19.902  1.00  3.490          H  
ATOM    659 2HD1 LEU A  40      -1.700  -9.870  19.924  1.00  3.490          H  
ATOM    660 3HD1 LEU A  40      -2.312 -10.584  21.435  1.00  3.490          H  
ATOM    661 1HD2 LEU A  40      -4.954 -11.688  20.315  1.00  3.490          H  
ATOM    662 2HD2 LEU A  40      -4.807 -10.785  21.816  1.00  3.490          H  
ATOM    663 3HD2 LEU A  40      -5.922 -10.258  20.553  1.00  3.490          H  
ATOM    664  N   THR A  41      -4.601  -5.205  21.051  1.00  2.550          N  
ATOM    665  CA  THR A  41      -4.683  -4.002  21.875  1.00  2.880          C  
ATOM    666  C   THR A  41      -5.895  -3.138  21.454  1.00  2.860          C  
ATOM    667  O   THR A  41      -6.004  -1.973  21.845  1.00  2.970          O  
ATOM    668  CB  THR A  41      -3.383  -3.158  21.820  1.00  3.900          C  
ATOM    669  OG1 THR A  41      -3.122  -2.740  20.482  1.00  3.900          O  
ATOM    670  CG2 THR A  41      -2.199  -3.993  22.305  1.00  3.900          C  
ATOM    671  H   THR A  41      -4.011  -5.166  20.208  1.00  3.060          H  
ATOM    672  HA  THR A  41      -4.837  -4.305  22.909  1.00  3.460          H  
ATOM    673  HB  THR A  41      -3.493  -2.281  22.454  1.00  4.680          H  
ATOM    674  HG1 THR A  41      -3.806  -2.126  20.200  1.00  4.680          H  
ATOM    675 1HG2 THR A  41      -1.292  -3.393  22.264  1.00  4.680          H  
ATOM    676 2HG2 THR A  41      -2.380  -4.314  23.328  1.00  4.680          H  
ATOM    677 3HG2 THR A  41      -2.084  -4.867  21.666  1.00  4.680          H  
ATOM    678  N   ASN A  42      -6.805  -3.743  20.666  1.00  2.830          N  
ATOM    679  CA  ASN A  42      -8.063  -3.221  20.128  1.00  3.010          C  
ATOM    680  C   ASN A  42      -8.009  -2.161  19.022  1.00  2.870          C  
ATOM    681  O   ASN A  42      -9.023  -1.512  18.737  1.00  3.290          O  
ATOM    682  CB  ASN A  42      -8.932  -2.713  21.266  1.00  4.140          C  
ATOM    683  CG  ASN A  42      -9.338  -3.807  22.205  1.00  4.140          C  
ATOM    684  OD1 ASN A  42      -9.870  -4.844  21.787  1.00  4.140          O  
ATOM    685  ND2 ASN A  42      -9.093  -3.601  23.474  1.00  4.140          N  
ATOM    686  H   ASN A  42      -6.614  -4.701  20.369  1.00  3.400          H  
ATOM    687  HA  ASN A  42      -8.581  -4.078  19.695  1.00  3.610          H  
ATOM    688 1HB  ASN A  42      -8.428  -1.931  21.822  1.00  4.970          H  
ATOM    689 2HB  ASN A  42      -9.836  -2.273  20.850  1.00  4.970          H  
ATOM    690 1HD2 ASN A  42      -9.336  -4.296  24.150  1.00  4.970          H  
ATOM    691 2HD2 ASN A  42      -8.654  -2.751  23.765  1.00  4.970          H  
ATOM    692  N   ASP A  43      -6.892  -2.025  18.306  1.00  2.730          N  
ATOM    693  CA  ASP A  43      -6.872  -1.116  17.166  1.00  2.970          C  
ATOM    694  C   ASP A  43      -7.345  -1.925  15.961  1.00  2.600          C  
ATOM    695  O   ASP A  43      -6.561  -2.275  15.079  1.00  3.090          O  
ATOM    696  CB  ASP A  43      -5.464  -0.551  16.938  1.00  4.060          C  
ATOM    697  CG  ASP A  43      -5.386   0.599  15.924  1.00  4.060          C  
ATOM    698  OD1 ASP A  43      -6.410   1.146  15.586  1.00  4.060          O  
ATOM    699  OD2 ASP A  43      -4.291   0.942  15.521  1.00  4.060          O  
ATOM    700  H   ASP A  43      -6.048  -2.565  18.495  1.00  3.280          H  
ATOM    701  HA  ASP A  43      -7.567  -0.295  17.337  1.00  3.560          H  
ATOM    702 1HB  ASP A  43      -5.066  -0.201  17.889  1.00  4.870          H  
ATOM    703 2HB  ASP A  43      -4.826  -1.349  16.606  1.00  4.870          H  
ATOM    704  N   THR A  44      -8.632  -2.262  15.967  1.00  2.170          N  
ATOM    705  CA  THR A  44      -9.222  -3.141  14.965  1.00  2.010          C  
ATOM    706  C   THR A  44      -9.976  -2.435  13.860  1.00  1.530          C  
ATOM    707  O   THR A  44     -10.316  -1.254  13.951  1.00  1.760          O  
ATOM    708  CB  THR A  44     -10.165  -4.149  15.626  1.00  2.880          C  
ATOM    709  OG1 THR A  44     -11.229  -3.448  16.291  1.00  2.880          O  
ATOM    710  CG2 THR A  44      -9.400  -5.016  16.619  1.00  2.880          C  
ATOM    711  H   THR A  44      -9.189  -1.913  16.752  1.00  2.600          H  
ATOM    712  HA  THR A  44      -8.416  -3.699  14.498  1.00  2.410          H  
ATOM    713  HB  THR A  44     -10.596  -4.767  14.860  1.00  3.450          H  
ATOM    714  HG1 THR A  44     -11.808  -3.033  15.639  1.00  3.450          H  
ATOM    715 1HG2 THR A  44     -10.077  -5.734  17.078  1.00  3.450          H  
ATOM    716 2HG2 THR A  44      -8.618  -5.546  16.093  1.00  3.450          H  
ATOM    717 3HG2 THR A  44      -8.963  -4.400  17.385  1.00  3.450          H  
ATOM    718  N   THR A  45     -10.241  -3.194  12.805  1.00  1.510          N  
ATOM    719  CA  THR A  45     -10.974  -2.721  11.638  1.00  1.520          C  
ATOM    720  C   THR A  45     -11.562  -3.893  10.859  1.00  1.460          C  
ATOM    721  O   THR A  45     -11.669  -5.007  11.379  1.00  1.940          O  
ATOM    722  CB  THR A  45     -10.059  -1.869  10.740  1.00  2.120          C  
ATOM    723  OG1 THR A  45     -10.860  -1.251   9.726  1.00  2.120          O  
ATOM    724  CG2 THR A  45      -8.928  -2.734  10.113  1.00  2.120          C  
ATOM    725  H   THR A  45      -9.932  -4.155  12.814  1.00  1.810          H  
ATOM    726  HA  THR A  45     -11.806  -2.098  11.974  1.00  1.820          H  
ATOM    727  HB  THR A  45      -9.601  -1.084  11.343  1.00  2.550          H  
ATOM    728  HG1 THR A  45     -11.391  -0.565  10.160  1.00  2.550          H  
ATOM    729 1HG2 THR A  45      -8.295  -2.097   9.499  1.00  2.550          H  
ATOM    730 2HG2 THR A  45      -8.331  -3.174  10.912  1.00  2.550          H  
ATOM    731 3HG2 THR A  45      -9.317  -3.525   9.496  1.00  2.550          H  
ATOM    732  N   VAL A  46     -11.924  -3.628   9.613  1.00  1.260          N  
ATOM    733  CA  VAL A  46     -12.400  -4.660   8.708  1.00  1.230          C  
ATOM    734  C   VAL A  46     -11.202  -5.051   7.865  1.00  1.340          C  
ATOM    735  O   VAL A  46     -10.588  -4.229   7.184  1.00  1.600          O  
ATOM    736  CB  VAL A  46     -13.607  -4.205   7.852  1.00  1.730          C  
ATOM    737  CG1 VAL A  46     -13.373  -2.828   7.247  1.00  1.730          C  
ATOM    738  CG2 VAL A  46     -13.822  -5.232   6.694  1.00  1.730          C  
ATOM    739  H   VAL A  46     -11.795  -2.673   9.301  1.00  1.510          H  
ATOM    740  HA  VAL A  46     -12.716  -5.529   9.288  1.00  1.480          H  
ATOM    741  HB  VAL A  46     -14.494  -4.158   8.487  1.00  2.080          H  
ATOM    742 1HG1 VAL A  46     -14.242  -2.544   6.657  1.00  2.080          H  
ATOM    743 2HG1 VAL A  46     -13.232  -2.099   8.044  1.00  2.080          H  
ATOM    744 3HG1 VAL A  46     -12.498  -2.836   6.605  1.00  2.080          H  
ATOM    745 1HG2 VAL A  46     -14.681  -4.928   6.100  1.00  2.080          H  
ATOM    746 2HG2 VAL A  46     -12.940  -5.267   6.047  1.00  2.080          H  
ATOM    747 3HG2 VAL A  46     -13.995  -6.219   7.084  1.00  2.080          H  
ATOM    748  N   LEU A  47     -10.866  -6.314   7.964  1.00  1.260          N  
ATOM    749  CA  LEU A  47      -9.684  -6.903   7.378  1.00  1.450          C  
ATOM    750  C   LEU A  47      -9.892  -7.320   5.928  1.00  1.570          C  
ATOM    751  O   LEU A  47     -11.025  -7.480   5.475  1.00  1.540          O  
ATOM    752  CB  LEU A  47      -9.346  -8.132   8.225  1.00  1.950          C  
ATOM    753  CG  LEU A  47      -8.581  -7.958   9.562  1.00  1.950          C  
ATOM    754  CD1 LEU A  47      -9.305  -6.949  10.502  1.00  1.950          C  
ATOM    755  CD2 LEU A  47      -8.555  -9.333  10.237  1.00  1.950          C  
ATOM    756  H   LEU A  47     -11.462  -6.916   8.539  1.00  1.510          H  
ATOM    757  HA  LEU A  47      -8.872  -6.178   7.424  1.00  1.740          H  
ATOM    758 1HB  LEU A  47     -10.277  -8.555   8.516  1.00  2.340          H  
ATOM    759 2HB  LEU A  47      -8.808  -8.857   7.602  1.00  2.340          H  
ATOM    760  HG  LEU A  47      -7.564  -7.613   9.379  1.00  2.340          H  
ATOM    761 1HD1 LEU A  47      -8.776  -6.881  11.442  1.00  2.340          H  
ATOM    762 2HD1 LEU A  47      -9.332  -5.966  10.053  1.00  2.340          H  
ATOM    763 3HD1 LEU A  47     -10.325  -7.287  10.699  1.00  2.340          H  
ATOM    764 1HD2 LEU A  47      -8.025  -9.272  11.184  1.00  2.340          H  
ATOM    765 2HD2 LEU A  47      -9.576  -9.673  10.419  1.00  2.340          H  
ATOM    766 3HD2 LEU A  47      -8.044 -10.045   9.585  1.00  2.340          H  
ATOM    767  N   SER A  48      -8.810  -7.435   5.182  1.00  2.000          N  
ATOM    768  CA  SER A  48      -8.867  -7.970   3.828  1.00  2.290          C  
ATOM    769  C   SER A  48      -8.817  -9.491   3.921  1.00  2.540          C  
ATOM    770  O   SER A  48      -8.603 -10.037   5.009  1.00  3.070          O  
ATOM    771  CB  SER A  48      -7.724  -7.431   2.997  1.00  3.090          C  
ATOM    772  OG  SER A  48      -6.502  -7.926   3.448  1.00  3.090          O  
ATOM    773  H   SER A  48      -7.903  -7.220   5.573  1.00  2.400          H  
ATOM    774  HA  SER A  48      -9.812  -7.683   3.361  1.00  2.750          H  
ATOM    775 1HB  SER A  48      -7.874  -7.699   1.966  1.00  3.710          H  
ATOM    776 2HB  SER A  48      -7.720  -6.345   3.052  1.00  3.710          H  
ATOM    777  HG  SER A  48      -5.829  -7.545   2.873  1.00  3.710          H  
ATOM    778  N   ALA A  49      -9.032 -10.194   2.819  1.00  2.470          N  
ATOM    779  CA  ALA A  49      -8.892 -11.641   2.877  1.00  2.880          C  
ATOM    780  C   ALA A  49      -8.378 -12.170   1.539  1.00  3.010          C  
ATOM    781  O   ALA A  49      -8.755 -11.710   0.446  1.00  3.220          O  
ATOM    782  CB  ALA A  49     -10.194 -12.292   3.309  1.00  3.870          C  
ATOM    783  H   ALA A  49      -9.234  -9.719   1.951  1.00  2.960          H  
ATOM    784  HA  ALA A  49      -8.138 -11.877   3.627  1.00  3.460          H  
ATOM    785 1HB  ALA A  49     -10.052 -13.367   3.384  1.00  4.640          H  
ATOM    786 2HB  ALA A  49     -10.473 -11.894   4.269  1.00  4.640          H  
ATOM    787 3HB  ALA A  49     -10.952 -12.102   2.640  1.00  4.640          H  
ATOM    788  N   TYR A  50      -7.467 -13.137   1.650  1.00  3.190          N  
ATOM    789  CA  TYR A  50      -6.785 -13.714   0.506  1.00  3.640          C  
ATOM    790  C   TYR A  50      -6.157 -15.112   0.796  1.00  3.850          C  
ATOM    791  O   TYR A  50      -6.082 -15.523   1.954  1.00  3.890          O  
ATOM    792  CB  TYR A  50      -5.742 -12.659   0.043  1.00  4.920          C  
ATOM    793  CG  TYR A  50      -4.794 -12.135   1.172  1.00  4.920          C  
ATOM    794  CD1 TYR A  50      -3.559 -12.694   1.410  1.00  4.920          C  
ATOM    795  CD2 TYR A  50      -5.208 -11.073   1.980  1.00  4.920          C  
ATOM    796  CE1 TYR A  50      -2.759 -12.210   2.450  1.00  4.920          C  
ATOM    797  CE2 TYR A  50      -4.421 -10.605   2.994  1.00  4.920          C  
ATOM    798  CZ  TYR A  50      -3.209 -11.170   3.246  1.00  4.920          C  
ATOM    799  OH  TYR A  50      -2.433 -10.693   4.302  1.00  4.920          O  
ATOM    800  H   TYR A  50      -7.218 -13.471   2.574  1.00  3.830          H  
ATOM    801  HA  TYR A  50      -7.532 -13.797  -0.267  1.00  4.370          H  
ATOM    802 1HB  TYR A  50      -5.116 -13.080  -0.732  1.00  5.900          H  
ATOM    803 2HB  TYR A  50      -6.255 -11.804  -0.392  1.00  5.900          H  
ATOM    804  HD1 TYR A  50      -3.213 -13.508   0.803  1.00  5.900          H  
ATOM    805  HD2 TYR A  50      -6.163 -10.617   1.826  1.00  5.900          H  
ATOM    806  HE1 TYR A  50      -1.790 -12.653   2.650  1.00  5.900          H  
ATOM    807  HE2 TYR A  50      -4.773  -9.785   3.620  1.00  5.900          H  
ATOM    808  HH  TYR A  50      -1.967 -11.447   4.721  1.00  5.900          H  
ATOM    809  N   PRO A  51      -5.836 -15.902  -0.259  1.00  4.360          N  
ATOM    810  CA  PRO A  51      -5.040 -17.134  -0.282  1.00  4.820          C  
ATOM    811  C   PRO A  51      -3.620 -16.855   0.204  1.00  4.910          C  
ATOM    812  O   PRO A  51      -3.202 -15.706   0.125  1.00  4.870          O  
ATOM    813  CB  PRO A  51      -5.051 -17.526  -1.764  1.00  7.230          C  
ATOM    814  CG  PRO A  51      -6.280 -16.890  -2.325  1.00  7.230          C  
ATOM    815  CD  PRO A  51      -6.466 -15.619  -1.558  1.00  7.230          C  
ATOM    816  HA  PRO A  51      -5.557 -17.876   0.338  1.00  5.780          H  
ATOM    817 1HB  PRO A  51      -4.121 -17.178  -2.247  1.00  8.680          H  
ATOM    818 2HB  PRO A  51      -5.069 -18.618  -1.869  1.00  8.680          H  
ATOM    819 1HG  PRO A  51      -6.157 -16.712  -3.405  1.00  8.680          H  
ATOM    820 2HG  PRO A  51      -7.137 -17.572  -2.217  1.00  8.680          H  
ATOM    821 1HD  PRO A  51      -6.000 -14.783  -2.059  1.00  8.680          H  
ATOM    822 2HD  PRO A  51      -7.546 -15.506  -1.453  1.00  8.680          H  
ATOM    823  N   PRO A  52      -2.851 -17.860   0.686  1.00  5.400          N  
ATOM    824  CA  PRO A  52      -1.482 -17.718   1.181  1.00  5.530          C  
ATOM    825  C   PRO A  52      -0.710 -16.827   0.229  1.00  5.120          C  
ATOM    826  O   PRO A  52      -0.801 -16.975  -0.987  1.00  5.220          O  
ATOM    827  CB  PRO A  52      -0.996 -19.167   1.181  1.00  8.290          C  
ATOM    828  CG  PRO A  52      -2.256 -19.968   1.448  1.00  8.290          C  
ATOM    829  CD  PRO A  52      -3.348 -19.247   0.683  1.00  8.290          C  
ATOM    830  HA  PRO A  52      -1.486 -17.298   2.188  1.00  6.640          H  
ATOM    831 1HB  PRO A  52      -0.521 -19.408   0.218  1.00  9.950          H  
ATOM    832 2HB  PRO A  52      -0.240 -19.310   1.959  1.00  9.950          H  
ATOM    833 1HG  PRO A  52      -2.125 -21.012   1.115  1.00  9.950          H  
ATOM    834 2HG  PRO A  52      -2.457 -20.002   2.532  1.00  9.950          H  
ATOM    835 1HD  PRO A  52      -3.429 -19.632  -0.343  1.00  9.950          H  
ATOM    836 2HD  PRO A  52      -4.279 -19.346   1.250  1.00  9.950          H  
ATOM    837  N   ASN A  53       0.074 -15.931   0.811  1.00  4.900          N  
ATOM    838  CA  ASN A  53       0.762 -14.896   0.066  1.00  4.850          C  
ATOM    839  C   ASN A  53       2.126 -14.532   0.683  1.00  4.440          C  
ATOM    840  O   ASN A  53       2.198 -13.960   1.771  1.00  4.420          O  
ATOM    841  CB  ASN A  53      -0.205 -13.731   0.058  1.00  6.810          C  
ATOM    842  CG  ASN A  53       0.154 -12.635  -0.714  1.00  6.810          C  
ATOM    843  OD1 ASN A  53       1.220 -12.613  -1.300  1.00  6.810          O  
ATOM    844  ND2 ASN A  53      -0.722 -11.658  -0.744  1.00  6.810          N  
ATOM    845  H   ASN A  53       0.143 -15.921   1.817  1.00  5.880          H  
ATOM    846  HA  ASN A  53       0.938 -15.250  -0.954  1.00  5.820          H  
ATOM    847 1HB  ASN A  53      -1.176 -14.085  -0.290  1.00  8.170          H  
ATOM    848 2HB  ASN A  53      -0.334 -13.390   1.078  1.00  8.170          H  
ATOM    849 1HD2 ASN A  53      -0.546 -10.825  -1.260  1.00  8.170          H  
ATOM    850 2HD2 ASN A  53      -1.580 -11.744  -0.232  1.00  8.170          H  
ATOM    851  N   MET A  54       3.225 -14.948   0.049  1.00  4.510          N  
ATOM    852  CA  MET A  54       4.555 -14.740   0.624  1.00  4.500          C  
ATOM    853  C   MET A  54       5.169 -13.392   0.263  1.00  4.220          C  
ATOM    854  O   MET A  54       6.133 -13.302  -0.497  1.00  4.270          O  
ATOM    855  CB  MET A  54       5.479 -15.899   0.228  1.00  6.300          C  
ATOM    856  CG  MET A  54       6.931 -15.844   0.766  1.00  6.300          C  
ATOM    857  SD  MET A  54       7.806 -17.394   0.455  1.00  6.300          S  
ATOM    858  CE  MET A  54       9.501 -16.931   0.733  1.00  6.300          C  
ATOM    859  H   MET A  54       3.148 -15.382  -0.872  1.00  5.410          H  
ATOM    860  HA  MET A  54       4.458 -14.754   1.706  1.00  5.400          H  
ATOM    861 1HB  MET A  54       5.049 -16.830   0.598  1.00  7.560          H  
ATOM    862 2HB  MET A  54       5.525 -15.967  -0.865  1.00  7.560          H  
ATOM    863 1HG  MET A  54       7.501 -15.052   0.291  1.00  7.560          H  
ATOM    864 2HG  MET A  54       6.911 -15.655   1.837  1.00  7.560          H  
ATOM    865 1HE  MET A  54      10.149 -17.794   0.570  1.00  7.560          H  
ATOM    866 2HE  MET A  54       9.767 -16.156   0.034  1.00  7.560          H  
ATOM    867 3HE  MET A  54       9.630 -16.571   1.733  1.00  7.560          H  
ATOM    868  N   GLY A  55       4.614 -12.353   0.852  1.00  4.400          N  
ATOM    869  CA  GLY A  55       5.116 -11.001   0.634  1.00  4.710          C  
ATOM    870  C   GLY A  55       5.879 -10.530   1.855  1.00  4.660          C  
ATOM    871  O   GLY A  55       6.027 -11.274   2.822  1.00  5.050          O  
ATOM    872  H   GLY A  55       3.798 -12.554   1.441  1.00  5.280          H  
ATOM    873 1HA  GLY A  55       5.769 -10.985  -0.234  1.00  5.650          H  
ATOM    874 2HA  GLY A  55       4.295 -10.327   0.429  1.00  5.650          H  
ATOM    875  N   ASN A  56       6.315  -9.268   1.858  1.00  4.640          N  
ATOM    876  CA  ASN A  56       7.052  -8.759   3.017  1.00  5.100          C  
ATOM    877  C   ASN A  56       6.160  -7.910   3.935  1.00  4.840          C  
ATOM    878  O   ASN A  56       6.611  -7.386   4.955  1.00  5.310          O  
ATOM    879  CB  ASN A  56       8.267  -7.976   2.563  1.00  6.960          C  
ATOM    880  CG  ASN A  56       9.320  -8.848   1.889  1.00  6.960          C  
ATOM    881  OD1 ASN A  56       9.539 -10.012   2.244  1.00  6.960          O  
ATOM    882  ND2 ASN A  56       9.988  -8.282   0.917  1.00  6.960          N  
ATOM    883  H   ASN A  56       6.153  -8.676   1.051  1.00  5.570          H  
ATOM    884  HA  ASN A  56       7.399  -9.608   3.605  1.00  6.120          H  
ATOM    885 1HB  ASN A  56       7.954  -7.198   1.866  1.00  8.350          H  
ATOM    886 2HB  ASN A  56       8.718  -7.483   3.423  1.00  8.350          H  
ATOM    887 1HD2 ASN A  56      10.704  -8.792   0.438  1.00  8.350          H  
ATOM    888 2HD2 ASN A  56       9.793  -7.336   0.657  1.00  8.350          H  
ATOM    889  N   ASP A  57       4.893  -7.790   3.563  1.00  4.440          N  
ATOM    890  CA  ASP A  57       3.890  -7.025   4.279  1.00  4.560          C  
ATOM    891  C   ASP A  57       2.508  -7.697   4.374  1.00  4.050          C  
ATOM    892  O   ASP A  57       1.539  -7.068   4.806  1.00  4.640          O  
ATOM    893  CB  ASP A  57       3.759  -5.692   3.565  1.00  6.340          C  
ATOM    894  CG  ASP A  57       3.415  -5.948   2.114  1.00  6.340          C  
ATOM    895  OD1 ASP A  57       3.577  -7.100   1.714  1.00  6.340          O  
ATOM    896  OD2 ASP A  57       3.034  -5.046   1.413  1.00  6.340          O  
ATOM    897  H   ASP A  57       4.605  -8.192   2.674  1.00  5.330          H  
ATOM    898  HA  ASP A  57       4.255  -6.852   5.286  1.00  5.470          H  
ATOM    899 1HB  ASP A  57       2.975  -5.092   4.028  1.00  7.600          H  
ATOM    900 2HB  ASP A  57       4.697  -5.140   3.630  1.00  7.600          H  
ATOM    901  N   VAL A  58       2.418  -8.963   3.972  1.00  3.280          N  
ATOM    902  CA  VAL A  58       1.161  -9.713   3.983  1.00  2.950          C  
ATOM    903  C   VAL A  58       1.335 -11.074   4.617  1.00  2.500          C  
ATOM    904  O   VAL A  58       2.451 -11.579   4.724  1.00  2.520          O  
ATOM    905  CB  VAL A  58       0.618  -9.905   2.558  1.00  4.260          C  
ATOM    906  CG1 VAL A  58       0.307  -8.583   1.902  1.00  4.260          C  
ATOM    907  CG2 VAL A  58       1.647 -10.616   1.768  1.00  4.260          C  
ATOM    908  H   VAL A  58       3.265  -9.418   3.666  1.00  3.940          H  
ATOM    909  HA  VAL A  58       0.426  -9.155   4.565  1.00  3.540          H  
ATOM    910  HB  VAL A  58      -0.295 -10.484   2.595  1.00  5.110          H  
ATOM    911 1HG1 VAL A  58      -0.073  -8.754   0.898  1.00  5.110          H  
ATOM    912 2HG1 VAL A  58      -0.442  -8.057   2.491  1.00  5.110          H  
ATOM    913 3HG1 VAL A  58       1.207  -7.978   1.845  1.00  5.110          H  
ATOM    914 1HG2 VAL A  58       1.303 -10.764   0.795  1.00  5.110          H  
ATOM    915 2HG2 VAL A  58       2.532 -10.008   1.745  1.00  5.110          H  
ATOM    916 3HG2 VAL A  58       1.873 -11.572   2.211  1.00  5.110          H  
ATOM    917  N   PHE A  59       0.222 -11.678   5.024  1.00  2.580          N  
ATOM    918  CA  PHE A  59       0.255 -13.019   5.589  1.00  2.400          C  
ATOM    919  C   PHE A  59      -1.135 -13.635   5.633  1.00  2.030          C  
ATOM    920  O   PHE A  59      -2.121 -12.908   5.640  1.00  2.200          O  
ATOM    921  CB  PHE A  59       0.849 -12.917   6.997  1.00  3.430          C  
ATOM    922  CG  PHE A  59       0.138 -11.891   7.819  1.00  3.430          C  
ATOM    923  CD1 PHE A  59      -0.920 -12.226   8.591  1.00  3.430          C  
ATOM    924  CD2 PHE A  59       0.531 -10.549   7.787  1.00  3.430          C  
ATOM    925  CE1 PHE A  59      -1.570 -11.282   9.311  1.00  3.430          C  
ATOM    926  CE2 PHE A  59      -0.129  -9.604   8.497  1.00  3.430          C  
ATOM    927  CZ  PHE A  59      -1.188  -9.983   9.266  1.00  3.430          C  
ATOM    928  H   PHE A  59      -0.674 -11.193   4.940  1.00  3.100          H  
ATOM    929  HA  PHE A  59       0.891 -13.644   4.960  1.00  2.880          H  
ATOM    930 1HB  PHE A  59       0.763 -13.874   7.506  1.00  4.120          H  
ATOM    931 2HB  PHE A  59       1.904 -12.655   6.958  1.00  4.120          H  
ATOM    932  HD1 PHE A  59      -1.254 -13.244   8.617  1.00  4.120          H  
ATOM    933  HD2 PHE A  59       1.365 -10.264   7.177  1.00  4.120          H  
ATOM    934  HE1 PHE A  59      -2.411 -11.562   9.908  1.00  4.120          H  
ATOM    935  HE2 PHE A  59       0.185  -8.557   8.458  1.00  4.120          H  
ATOM    936  HZ  PHE A  59      -1.739  -9.262   9.838  1.00  4.120          H  
ATOM    937  N   VAL A  60      -1.226 -14.960   5.684  1.00  1.870          N  
ATOM    938  CA  VAL A  60      -2.493 -15.660   5.910  1.00  1.770          C  
ATOM    939  C   VAL A  60      -2.277 -16.715   6.986  1.00  1.570          C  
ATOM    940  O   VAL A  60      -1.806 -17.808   6.670  1.00  1.660          O  
ATOM    941  CB  VAL A  60      -2.961 -16.341   4.610  1.00  2.520          C  
ATOM    942  CG1 VAL A  60      -4.281 -17.047   4.800  1.00  2.520          C  
ATOM    943  CG2 VAL A  60      -3.075 -15.318   3.537  1.00  2.520          C  
ATOM    944  H   VAL A  60      -0.373 -15.508   5.613  1.00  2.240          H  
ATOM    945  HA  VAL A  60      -3.246 -14.946   6.250  1.00  2.120          H  
ATOM    946  HB  VAL A  60      -2.242 -17.097   4.325  1.00  3.020          H  
ATOM    947 1HG1 VAL A  60      -4.569 -17.520   3.859  1.00  3.020          H  
ATOM    948 2HG1 VAL A  60      -4.195 -17.810   5.571  1.00  3.020          H  
ATOM    949 3HG1 VAL A  60      -5.043 -16.324   5.088  1.00  3.020          H  
ATOM    950 1HG2 VAL A  60      -3.403 -15.779   2.641  1.00  3.020          H  
ATOM    951 2HG2 VAL A  60      -3.806 -14.568   3.835  1.00  3.020          H  
ATOM    952 3HG2 VAL A  60      -2.120 -14.855   3.365  1.00  3.020          H  
ATOM    953  N   MET A  61      -2.675 -16.457   8.228  1.00  1.510          N  
ATOM    954  CA  MET A  61      -2.336 -17.429   9.261  1.00  1.410          C  
ATOM    955  C   MET A  61      -3.328 -17.486  10.435  1.00  1.310          C  
ATOM    956  O   MET A  61      -3.984 -16.476  10.715  1.00  1.300          O  
ATOM    957  CB  MET A  61      -0.904 -17.101   9.703  1.00  2.010          C  
ATOM    958  CG  MET A  61      -0.728 -15.762  10.339  1.00  2.010          C  
ATOM    959  SD  MET A  61       1.014 -15.331  10.514  1.00  2.010          S  
ATOM    960  CE  MET A  61       1.586 -16.367  11.840  1.00  2.010          C  
ATOM    961  H   MET A  61      -3.137 -15.581   8.446  1.00  1.810          H  
ATOM    962  HA  MET A  61      -2.322 -18.390   8.767  1.00  1.690          H  
ATOM    963 1HB  MET A  61      -0.544 -17.826  10.396  1.00  2.420          H  
ATOM    964 2HB  MET A  61      -0.253 -17.131   8.863  1.00  2.420          H  
ATOM    965 1HG  MET A  61      -1.218 -15.019   9.756  1.00  2.420          H  
ATOM    966 2HG  MET A  61      -1.179 -15.765  11.327  1.00  2.420          H  
ATOM    967 1HE  MET A  61       2.646 -16.181  12.008  1.00  2.420          H  
ATOM    968 2HE  MET A  61       1.035 -16.134  12.744  1.00  2.420          H  
ATOM    969 3HE  MET A  61       1.450 -17.412  11.585  1.00  2.420          H  
ATOM    970  N   PRO A  62      -3.363 -18.614  11.195  1.00  1.300          N  
ATOM    971  CA  PRO A  62      -4.175 -18.870  12.378  1.00  1.250          C  
ATOM    972  C   PRO A  62      -4.168 -17.791  13.450  1.00  1.190          C  
ATOM    973  O   PRO A  62      -5.157 -17.663  14.166  1.00  1.160          O  
ATOM    974  CB  PRO A  62      -3.572 -20.166  12.924  1.00  1.880          C  
ATOM    975  CG  PRO A  62      -3.068 -20.884  11.713  1.00  1.880          C  
ATOM    976  CD  PRO A  62      -2.536 -19.815  10.811  1.00  1.880          C  
ATOM    977  HA  PRO A  62      -5.207 -19.068  12.046  1.00  1.500          H  
ATOM    978 1HB  PRO A  62      -2.776 -19.935  13.652  1.00  2.250          H  
ATOM    979 2HB  PRO A  62      -4.341 -20.738  13.464  1.00  2.250          H  
ATOM    980 1HG  PRO A  62      -2.302 -21.624  11.999  1.00  2.250          H  
ATOM    981 2HG  PRO A  62      -3.896 -21.449  11.248  1.00  2.250          H  
ATOM    982 1HD  PRO A  62      -1.474 -19.681  11.013  1.00  2.250          H  
ATOM    983 2HD  PRO A  62      -2.742 -20.157   9.790  1.00  2.250          H  
ATOM    984  N   ILE A  63      -3.079 -17.032  13.604  1.00  1.230          N  
ATOM    985  CA  ILE A  63      -3.092 -16.013  14.643  1.00  1.240          C  
ATOM    986  C   ILE A  63      -4.141 -14.977  14.287  1.00  1.220          C  
ATOM    987  O   ILE A  63      -5.091 -14.772  15.043  1.00  1.220          O  
ATOM    988  CB  ILE A  63      -1.731 -15.300  14.790  1.00  1.730          C  
ATOM    989  CG1 ILE A  63      -0.599 -16.311  15.197  1.00  1.730          C  
ATOM    990  CG2 ILE A  63      -1.875 -14.153  15.835  1.00  1.730          C  
ATOM    991  CD1 ILE A  63      -0.757 -17.018  16.523  1.00  1.730          C  
ATOM    992  H   ILE A  63      -2.248 -17.159  13.046  1.00  1.480          H  
ATOM    993  HA  ILE A  63      -3.380 -16.465  15.589  1.00  1.490          H  
ATOM    994  HB  ILE A  63      -1.436 -14.868  13.835  1.00  2.080          H  
ATOM    995 1HG1 ILE A  63      -0.536 -17.074  14.427  1.00  2.080          H  
ATOM    996 2HG1 ILE A  63       0.342 -15.772  15.221  1.00  2.080          H  
ATOM    997 1HG2 ILE A  63      -0.934 -13.633  15.935  1.00  2.080          H  
ATOM    998 2HG2 ILE A  63      -2.632 -13.442  15.521  1.00  2.080          H  
ATOM    999 3HG2 ILE A  63      -2.166 -14.558  16.799  1.00  2.080          H  
ATOM   1000 1HD1 ILE A  63       0.094 -17.684  16.671  1.00  2.080          H  
ATOM   1001 2HD1 ILE A  63      -0.786 -16.299  17.336  1.00  2.080          H  
ATOM   1002 3HD1 ILE A  63      -1.670 -17.608  16.530  1.00  2.080          H  
ATOM   1003  N   GLU A  64      -4.004 -14.353  13.117  1.00  1.260          N  
ATOM   1004  CA  GLU A  64      -4.986 -13.366  12.720  1.00  1.300          C  
ATOM   1005  C   GLU A  64      -6.386 -13.969  12.650  1.00  1.210          C  
ATOM   1006  O   GLU A  64      -7.356 -13.273  12.963  1.00  1.230          O  
ATOM   1007  CB  GLU A  64      -4.613 -12.695  11.410  1.00  1.800          C  
ATOM   1008  CG  GLU A  64      -5.532 -11.522  11.036  1.00  1.800          C  
ATOM   1009  CD  GLU A  64      -5.078 -10.774   9.826  1.00  1.800          C  
ATOM   1010  OE1 GLU A  64      -4.649 -11.389   8.888  1.00  1.800          O  
ATOM   1011  OE2 GLU A  64      -5.140  -9.575   9.843  1.00  1.800          O  
ATOM   1012  H   GLU A  64      -3.209 -14.551  12.526  1.00  1.510          H  
ATOM   1013  HA  GLU A  64      -4.996 -12.587  13.472  1.00  1.560          H  
ATOM   1014 1HB  GLU A  64      -3.608 -12.321  11.505  1.00  2.160          H  
ATOM   1015 2HB  GLU A  64      -4.626 -13.428  10.601  1.00  2.160          H  
ATOM   1016 1HG  GLU A  64      -6.534 -11.904  10.845  1.00  2.160          H  
ATOM   1017 2HG  GLU A  64      -5.593 -10.837  11.882  1.00  2.160          H  
ATOM   1018  N   GLU A  65      -6.519 -15.236  12.211  1.00  1.160          N  
ATOM   1019  CA  GLU A  65      -7.859 -15.830  12.151  1.00  1.110          C  
ATOM   1020  C   GLU A  65      -8.483 -15.884  13.556  1.00  0.980          C  
ATOM   1021  O   GLU A  65      -9.656 -15.528  13.739  1.00  0.950          O  
ATOM   1022  CB  GLU A  65      -7.813 -17.248  11.586  1.00  1.570          C  
ATOM   1023  CG  GLU A  65      -7.468 -17.375  10.107  1.00  1.570          C  
ATOM   1024  CD  GLU A  65      -7.333 -18.820   9.693  1.00  1.570          C  
ATOM   1025  OE1 GLU A  65      -7.308 -19.652  10.570  1.00  1.570          O  
ATOM   1026  OE2 GLU A  65      -7.269 -19.092   8.518  1.00  1.570          O  
ATOM   1027  H   GLU A  65      -5.687 -15.763  11.914  1.00  1.390          H  
ATOM   1028  HA  GLU A  65      -8.487 -15.208  11.513  1.00  1.330          H  
ATOM   1029 1HB  GLU A  65      -7.094 -17.821  12.151  1.00  1.890          H  
ATOM   1030 2HB  GLU A  65      -8.783 -17.720  11.735  1.00  1.890          H  
ATOM   1031 1HG  GLU A  65      -8.251 -16.902   9.516  1.00  1.890          H  
ATOM   1032 2HG  GLU A  65      -6.532 -16.852   9.914  1.00  1.890          H  
ATOM   1033  N   PHE A  66      -7.680 -16.273  14.556  1.00  0.970          N  
ATOM   1034  CA  PHE A  66      -8.126 -16.300  15.938  1.00  0.920          C  
ATOM   1035  C   PHE A  66      -8.566 -14.930  16.376  1.00  0.900          C  
ATOM   1036  O   PHE A  66      -9.659 -14.787  16.923  1.00  0.880          O  
ATOM   1037  CB  PHE A  66      -7.058 -16.838  16.887  1.00  1.310          C  
ATOM   1038  CG  PHE A  66      -7.432 -16.680  18.343  1.00  1.310          C  
ATOM   1039  CD1 PHE A  66      -8.391 -17.475  18.942  1.00  1.310          C  
ATOM   1040  CD2 PHE A  66      -6.800 -15.724  19.114  1.00  1.310          C  
ATOM   1041  CE1 PHE A  66      -8.710 -17.301  20.274  1.00  1.310          C  
ATOM   1042  CE2 PHE A  66      -7.111 -15.544  20.434  1.00  1.310          C  
ATOM   1043  CZ  PHE A  66      -8.068 -16.335  21.017  1.00  1.310          C  
ATOM   1044  H   PHE A  66      -6.737 -16.611  14.338  1.00  1.160          H  
ATOM   1045  HA  PHE A  66      -8.989 -16.963  16.001  1.00  1.100          H  
ATOM   1046 1HB  PHE A  66      -6.886 -17.891  16.681  1.00  1.570          H  
ATOM   1047 2HB  PHE A  66      -6.119 -16.318  16.710  1.00  1.570          H  
ATOM   1048  HD1 PHE A  66      -8.900 -18.239  18.354  1.00  1.570          H  
ATOM   1049  HD2 PHE A  66      -6.042 -15.119  18.653  1.00  1.570          H  
ATOM   1050  HE1 PHE A  66      -9.470 -17.929  20.738  1.00  1.570          H  
ATOM   1051  HE2 PHE A  66      -6.600 -14.779  21.022  1.00  1.570          H  
ATOM   1052  HZ  PHE A  66      -8.318 -16.197  22.067  1.00  1.570          H  
ATOM   1053  N   LEU A  67      -7.718 -13.923  16.132  1.00  0.970          N  
ATOM   1054  CA  LEU A  67      -8.007 -12.546  16.510  1.00  1.010          C  
ATOM   1055  C   LEU A  67      -9.291 -12.061  15.874  1.00  0.960          C  
ATOM   1056  O   LEU A  67     -10.090 -11.376  16.511  1.00  0.950          O  
ATOM   1057  CB  LEU A  67      -6.884 -11.643  16.047  1.00  1.400          C  
ATOM   1058  CG  LEU A  67      -5.750 -11.347  17.008  1.00  1.400          C  
ATOM   1059  CD1 LEU A  67      -5.196 -12.586  17.632  1.00  1.400          C  
ATOM   1060  CD2 LEU A  67      -4.712 -10.738  16.236  1.00  1.400          C  
ATOM   1061  H   LEU A  67      -6.827 -14.142  15.674  1.00  1.160          H  
ATOM   1062  HA  LEU A  67      -8.089 -12.486  17.583  1.00  1.210          H  
ATOM   1063 1HB  LEU A  67      -6.452 -12.094  15.171  1.00  1.680          H  
ATOM   1064 2HB  LEU A  67      -7.320 -10.690  15.748  1.00  1.680          H  
ATOM   1065  HG  LEU A  67      -6.090 -10.666  17.790  1.00  1.680          H  
ATOM   1066 1HD1 LEU A  67      -4.361 -12.333  18.268  1.00  1.680          H  
ATOM   1067 2HD1 LEU A  67      -5.962 -13.050  18.218  1.00  1.680          H  
ATOM   1068 3HD1 LEU A  67      -4.855 -13.261  16.870  1.00  1.680          H  
ATOM   1069 1HD2 LEU A  67      -3.899 -10.500  16.895  1.00  1.680          H  
ATOM   1070 2HD2 LEU A  67      -4.379 -11.432  15.473  1.00  1.680          H  
ATOM   1071 3HD2 LEU A  67      -5.077  -9.862  15.775  1.00  1.680          H  
ATOM   1072  N   ARG A  68      -9.525 -12.394  14.607  1.00  1.000          N  
ATOM   1073  CA  ARG A  68     -10.751 -11.955  13.967  1.00  1.060          C  
ATOM   1074  C   ARG A  68     -11.965 -12.396  14.791  1.00  1.040          C  
ATOM   1075  O   ARG A  68     -12.840 -11.597  15.139  1.00  1.100          O  
ATOM   1076  CB  ARG A  68     -10.879 -12.516  12.557  1.00  1.460          C  
ATOM   1077  CG  ARG A  68     -12.111 -12.025  11.777  1.00  1.460          C  
ATOM   1078  CD  ARG A  68     -12.431 -12.876  10.613  1.00  1.460          C  
ATOM   1079  NE  ARG A  68     -12.943 -14.198  11.023  1.00  1.460          N  
ATOM   1080  CZ  ARG A  68     -13.084 -15.271  10.229  1.00  1.460          C  
ATOM   1081  NH1 ARG A  68     -12.756 -15.234   8.946  1.00  1.460          N  
ATOM   1082  NH2 ARG A  68     -13.573 -16.367  10.776  1.00  1.460          N  
ATOM   1083  H   ARG A  68      -8.816 -12.908  14.072  1.00  1.200          H  
ATOM   1084  HA  ARG A  68     -10.733 -10.872  13.916  1.00  1.270          H  
ATOM   1085 1HB  ARG A  68      -9.989 -12.256  11.985  1.00  1.750          H  
ATOM   1086 2HB  ARG A  68     -10.926 -13.603  12.605  1.00  1.750          H  
ATOM   1087 1HG  ARG A  68     -12.985 -12.025  12.428  1.00  1.750          H  
ATOM   1088 2HG  ARG A  68     -11.933 -11.010  11.419  1.00  1.750          H  
ATOM   1089 1HD  ARG A  68     -13.192 -12.385  10.005  1.00  1.750          H  
ATOM   1090 2HD  ARG A  68     -11.528 -13.020  10.024  1.00  1.750          H  
ATOM   1091  HE  ARG A  68     -13.243 -14.341  12.014  1.00  1.750          H  
ATOM   1092 1HH1 ARG A  68     -12.392 -14.383   8.536  1.00  1.750          H  
ATOM   1093 2HH1 ARG A  68     -12.877 -16.054   8.370  1.00  1.750          H  
ATOM   1094 1HH2 ARG A  68     -13.819 -16.337  11.791  1.00  1.750          H  
ATOM   1095 2HH2 ARG A  68     -13.707 -17.204  10.238  1.00  1.750          H  
ATOM   1096  N   ASP A  69     -12.018 -13.678  15.160  1.00  1.020          N  
ATOM   1097  CA  ASP A  69     -13.192 -14.110  15.911  1.00  1.130          C  
ATOM   1098  C   ASP A  69     -13.153 -13.589  17.359  1.00  1.100          C  
ATOM   1099  O   ASP A  69     -14.146 -13.082  17.885  1.00  1.210          O  
ATOM   1100  CB  ASP A  69     -13.259 -15.633  15.909  1.00  1.540          C  
ATOM   1101  CG  ASP A  69     -13.569 -16.241  14.520  1.00  1.540          C  
ATOM   1102  OD1 ASP A  69     -14.042 -15.556  13.622  1.00  1.540          O  
ATOM   1103  OD2 ASP A  69     -13.327 -17.405  14.373  1.00  1.540          O  
ATOM   1104  H   ASP A  69     -11.280 -14.330  14.853  1.00  1.220          H  
ATOM   1105  HA  ASP A  69     -14.080 -13.714  15.420  1.00  1.360          H  
ATOM   1106 1HB  ASP A  69     -12.293 -16.026  16.246  1.00  1.850          H  
ATOM   1107 2HB  ASP A  69     -14.012 -15.966  16.622  1.00  1.850          H  
ATOM   1108  N   TYR A  70     -11.979 -13.654  17.971  1.00  1.030          N  
ATOM   1109  CA  TYR A  70     -11.692 -13.254  19.345  1.00  1.110          C  
ATOM   1110  C   TYR A  70     -12.084 -11.815  19.670  1.00  1.130          C  
ATOM   1111  O   TYR A  70     -12.716 -11.552  20.695  1.00  1.280          O  
ATOM   1112  CB  TYR A  70     -10.220 -13.524  19.620  1.00  1.520          C  
ATOM   1113  CG  TYR A  70      -9.680 -13.004  20.880  1.00  1.520          C  
ATOM   1114  CD1 TYR A  70      -9.916 -13.631  22.082  1.00  1.520          C  
ATOM   1115  CD2 TYR A  70      -8.910 -11.873  20.823  1.00  1.520          C  
ATOM   1116  CE1 TYR A  70      -9.377 -13.102  23.234  1.00  1.520          C  
ATOM   1117  CE2 TYR A  70      -8.384 -11.344  21.955  1.00  1.520          C  
ATOM   1118  CZ  TYR A  70      -8.607 -11.945  23.158  1.00  1.520          C  
ATOM   1119  OH  TYR A  70      -8.070 -11.388  24.291  1.00  1.520          O  
ATOM   1120  H   TYR A  70     -11.203 -14.061  17.456  1.00  1.240          H  
ATOM   1121  HA  TYR A  70     -12.274 -13.899  20.002  1.00  1.330          H  
ATOM   1122 1HB  TYR A  70     -10.043 -14.595  19.584  1.00  1.830          H  
ATOM   1123 2HB  TYR A  70      -9.668 -13.095  18.839  1.00  1.830          H  
ATOM   1124  HD1 TYR A  70     -10.524 -14.534  22.119  1.00  1.830          H  
ATOM   1125  HD2 TYR A  70      -8.730 -11.394  19.865  1.00  1.830          H  
ATOM   1126  HE1 TYR A  70      -9.556 -13.583  24.194  1.00  1.830          H  
ATOM   1127  HE2 TYR A  70      -7.784 -10.436  21.904  1.00  1.830          H  
ATOM   1128  HH  TYR A  70      -7.655 -10.552  24.051  1.00  1.830          H  
ATOM   1129  N   ASN A  71     -11.709 -10.877  18.802  1.00  1.030          N  
ATOM   1130  CA  ASN A  71     -11.991  -9.464  19.007  1.00  1.090          C  
ATOM   1131  C   ASN A  71     -13.296  -9.034  18.319  1.00  1.120          C  
ATOM   1132  O   ASN A  71     -13.560  -7.834  18.202  1.00  1.210          O  
ATOM   1133  CB  ASN A  71     -10.842  -8.607  18.484  1.00  1.500          C  
ATOM   1134  CG  ASN A  71      -9.556  -8.712  19.279  1.00  1.500          C  
ATOM   1135  OD1 ASN A  71      -9.529  -8.665  20.520  1.00  1.500          O  
ATOM   1136  ND2 ASN A  71      -8.481  -8.863  18.555  1.00  1.500          N  
ATOM   1137  H   ASN A  71     -11.178 -11.148  17.971  1.00  1.240          H  
ATOM   1138  HA  ASN A  71     -12.111  -9.287  20.076  1.00  1.310          H  
ATOM   1139 1HB  ASN A  71     -10.627  -8.896  17.453  1.00  1.800          H  
ATOM   1140 2HB  ASN A  71     -11.150  -7.563  18.467  1.00  1.800          H  
ATOM   1141 1HD2 ASN A  71      -7.588  -8.954  18.996  1.00  1.800          H  
ATOM   1142 2HD2 ASN A  71      -8.568  -8.883  17.558  1.00  1.800          H  
ATOM   1143  N   SER A  72     -14.107  -9.997  17.855  1.00  1.110          N  
ATOM   1144  CA  SER A  72     -15.372  -9.724  17.175  1.00  1.200          C  
ATOM   1145  C   SER A  72     -15.269  -8.778  15.976  1.00  1.220          C  
ATOM   1146  O   SER A  72     -16.053  -7.824  15.856  1.00  1.370          O  
ATOM   1147  CB  SER A  72     -16.402  -9.195  18.162  1.00  1.640          C  
ATOM   1148  OG  SER A  72     -16.689 -10.141  19.163  1.00  1.640          O  
ATOM   1149  H   SER A  72     -13.877 -10.985  17.979  1.00  1.330          H  
ATOM   1150  HA  SER A  72     -15.738 -10.683  16.802  1.00  1.440          H  
ATOM   1151 1HB  SER A  72     -16.037  -8.279  18.618  1.00  1.970          H  
ATOM   1152 2HB  SER A  72     -17.317  -8.946  17.626  1.00  1.970          H  
ATOM   1153  HG  SER A  72     -17.312  -9.720  19.753  1.00  1.970          H  
ATOM   1154  N   THR A  73     -14.346  -9.063  15.052  1.00  1.110          N  
ATOM   1155  CA  THR A  73     -14.148  -8.253  13.859  1.00  1.150          C  
ATOM   1156  C   THR A  73     -14.476  -9.105  12.642  1.00  1.060          C  
ATOM   1157  O   THR A  73     -14.904 -10.254  12.761  1.00  1.290          O  
ATOM   1158  CB  THR A  73     -12.694  -7.743  13.729  1.00  1.590          C  
ATOM   1159  OG1 THR A  73     -11.833  -8.819  13.401  1.00  1.590          O  
ATOM   1160  CG2 THR A  73     -12.241  -7.201  15.059  1.00  1.590          C  
ATOM   1161  H   THR A  73     -13.740  -9.881  15.184  1.00  1.330          H  
ATOM   1162  HA  THR A  73     -14.824  -7.401  13.877  1.00  1.380          H  
ATOM   1163  HB  THR A  73     -12.625  -6.965  12.965  1.00  1.910          H  
ATOM   1164  HG1 THR A  73     -11.977  -9.072  12.484  1.00  1.910          H  
ATOM   1165 1HG2 THR A  73     -11.222  -6.877  14.970  1.00  1.910          H  
ATOM   1166 2HG2 THR A  73     -12.877  -6.368  15.359  1.00  1.910          H  
ATOM   1167 3HG2 THR A  73     -12.296  -7.978  15.805  1.00  1.910          H  
ATOM   1168  N   ILE A  74     -14.359  -8.515  11.464  1.00  1.130          N  
ATOM   1169  CA  ILE A  74     -14.614  -9.222  10.214  1.00  1.380          C  
ATOM   1170  C   ILE A  74     -13.511  -9.000   9.213  1.00  1.230          C  
ATOM   1171  O   ILE A  74     -12.632  -8.163   9.438  1.00  1.330          O  
ATOM   1172  CB  ILE A  74     -15.947  -8.811   9.575  1.00  1.830          C  
ATOM   1173  CG1 ILE A  74     -15.925  -7.293   9.266  1.00  1.830          C  
ATOM   1174  CG2 ILE A  74     -17.060  -9.198  10.494  1.00  1.830          C  
ATOM   1175  CD1 ILE A  74     -17.040  -6.805   8.389  1.00  1.830          C  
ATOM   1176  H   ILE A  74     -14.036  -7.556  11.440  1.00  1.360          H  
ATOM   1177  HA  ILE A  74     -14.662 -10.291  10.426  1.00  1.660          H  
ATOM   1178  HB  ILE A  74     -16.073  -9.329   8.626  1.00  2.200          H  
ATOM   1179 1HG1 ILE A  74     -15.984  -6.742  10.205  1.00  2.200          H  
ATOM   1180 2HG1 ILE A  74     -15.003  -7.052   8.796  1.00  2.200          H  
ATOM   1181 1HG2 ILE A  74     -18.021  -8.946  10.087  1.00  2.200          H  
ATOM   1182 2HG2 ILE A  74     -17.028 -10.273  10.674  1.00  2.200          H  
ATOM   1183 3HG2 ILE A  74     -16.926  -8.684  11.421  1.00  2.200          H  
ATOM   1184 1HD1 ILE A  74     -16.930  -5.729   8.238  1.00  2.200          H  
ATOM   1185 2HD1 ILE A  74     -17.000  -7.313   7.421  1.00  2.200          H  
ATOM   1186 3HD1 ILE A  74     -17.996  -6.994   8.856  1.00  2.200          H  
ATOM   1187  N   CYS A  75     -13.596  -9.728   8.106  1.00  1.550          N  
ATOM   1188  CA  CYS A  75     -12.712  -9.531   6.985  1.00  1.320          C  
ATOM   1189  C   CYS A  75     -13.533  -9.750   5.737  1.00  1.750          C  
ATOM   1190  O   CYS A  75     -14.510 -10.501   5.788  1.00  2.530          O  
ATOM   1191  CB  CYS A  75     -11.558 -10.536   6.981  1.00  1.940          C  
ATOM   1192  SG  CYS A  75     -12.044 -12.237   6.726  1.00  1.940          S  
ATOM   1193  H   CYS A  75     -14.330 -10.418   8.021  1.00  1.860          H  
ATOM   1194  HA  CYS A  75     -12.347  -8.519   7.010  1.00  1.580          H  
ATOM   1195 1HB  CYS A  75     -10.853 -10.265   6.198  1.00  2.330          H  
ATOM   1196 2HB  CYS A  75     -11.034 -10.504   7.921  1.00  2.330          H  
ATOM   1197  HG  CYS A  75     -10.815 -12.641   6.386  1.00  2.330          H  
ATOM   1198  N   VAL A  76     -13.132  -9.117   4.635  1.00  1.860          N  
ATOM   1199  CA  VAL A  76     -13.796  -9.297   3.356  1.00  2.480          C  
ATOM   1200  C   VAL A  76     -12.813  -9.632   2.211  1.00  2.310          C  
ATOM   1201  O   VAL A  76     -11.932  -8.829   1.910  1.00  2.390          O  
ATOM   1202  CB  VAL A  76     -14.583  -8.020   2.999  1.00  3.220          C  
ATOM   1203  CG1 VAL A  76     -15.265  -8.179   1.659  1.00  3.220          C  
ATOM   1204  CG2 VAL A  76     -15.634  -7.747   4.085  1.00  3.220          C  
ATOM   1205  H   VAL A  76     -12.330  -8.491   4.727  1.00  2.230          H  
ATOM   1206  HA  VAL A  76     -14.542 -10.066   3.491  1.00  2.980          H  
ATOM   1207  HB  VAL A  76     -13.898  -7.173   2.926  1.00  3.870          H  
ATOM   1208 1HG1 VAL A  76     -15.808  -7.273   1.449  1.00  3.870          H  
ATOM   1209 2HG1 VAL A  76     -14.541  -8.355   0.866  1.00  3.870          H  
ATOM   1210 3HG1 VAL A  76     -15.949  -9.007   1.702  1.00  3.870          H  
ATOM   1211 1HG2 VAL A  76     -16.186  -6.849   3.828  1.00  3.870          H  
ATOM   1212 2HG2 VAL A  76     -16.320  -8.591   4.156  1.00  3.870          H  
ATOM   1213 3HG2 VAL A  76     -15.155  -7.602   5.045  1.00  3.870          H  
ATOM   1214  N   PRO A  77     -12.977 -10.774   1.516  1.00  2.590          N  
ATOM   1215  CA  PRO A  77     -12.188 -11.217   0.367  1.00  2.730          C  
ATOM   1216  C   PRO A  77     -12.249 -10.279  -0.823  1.00  2.930          C  
ATOM   1217  O   PRO A  77     -13.305  -9.681  -1.094  1.00  3.410          O  
ATOM   1218  CB  PRO A  77     -12.831 -12.565   0.016  1.00  4.090          C  
ATOM   1219  CG  PRO A  77     -13.481 -13.042   1.287  1.00  4.090          C  
ATOM   1220  CD  PRO A  77     -13.947 -11.793   1.990  1.00  4.090          C  
ATOM   1221  HA  PRO A  77     -11.145 -11.345   0.654  1.00  3.280          H  
ATOM   1222 1HB  PRO A  77     -13.546 -12.436  -0.808  1.00  4.910          H  
ATOM   1223 2HB  PRO A  77     -12.055 -13.259  -0.343  1.00  4.910          H  
ATOM   1224 1HG  PRO A  77     -14.314 -13.722   1.049  1.00  4.910          H  
ATOM   1225 2HG  PRO A  77     -12.765 -13.622   1.887  1.00  4.910          H  
ATOM   1226 1HD  PRO A  77     -14.983 -11.532   1.709  1.00  4.910          H  
ATOM   1227 2HD  PRO A  77     -13.829 -11.990   3.073  1.00  4.910          H  
ATOM   1228  N   PHE A  78     -11.138 -10.243  -1.571  1.00  3.040          N  
ATOM   1229  CA  PHE A  78     -11.060  -9.412  -2.780  1.00  3.560          C  
ATOM   1230  C   PHE A  78     -10.542 -10.148  -4.027  1.00  3.600          C  
ATOM   1231  O   PHE A  78      -9.567  -9.747  -4.656  1.00  3.390          O  
ATOM   1232  CB  PHE A  78     -10.209  -8.163  -2.461  1.00  4.780          C  
ATOM   1233  CG  PHE A  78      -8.775  -8.338  -2.112  1.00  4.780          C  
ATOM   1234  CD1 PHE A  78      -7.782  -8.129  -3.051  1.00  4.780          C  
ATOM   1235  CD2 PHE A  78      -8.409  -8.716  -0.844  1.00  4.780          C  
ATOM   1236  CE1 PHE A  78      -6.475  -8.276  -2.729  1.00  4.780          C  
ATOM   1237  CE2 PHE A  78      -7.090  -8.877  -0.525  1.00  4.780          C  
ATOM   1238  CZ  PHE A  78      -6.119  -8.656  -1.463  1.00  4.780          C  
ATOM   1239  H   PHE A  78     -10.319 -10.756  -1.215  1.00  3.650          H  
ATOM   1240  HA  PHE A  78     -12.068  -9.070  -3.017  1.00  4.270          H  
ATOM   1241 1HB  PHE A  78     -10.235  -7.517  -3.311  1.00  5.730          H  
ATOM   1242 2HB  PHE A  78     -10.658  -7.637  -1.635  1.00  5.730          H  
ATOM   1243  HD1 PHE A  78      -8.059  -7.831  -4.054  1.00  5.730          H  
ATOM   1244  HD2 PHE A  78      -9.182  -8.888  -0.097  1.00  5.730          H  
ATOM   1245  HE1 PHE A  78      -5.726  -8.089  -3.480  1.00  5.730          H  
ATOM   1246  HE2 PHE A  78      -6.818  -9.171   0.469  1.00  5.730          H  
ATOM   1247  HZ  PHE A  78      -5.072  -8.778  -1.199  1.00  5.730          H  
ATOM   1248  N   SER A  79     -11.258 -11.193  -4.458  1.00  4.070          N  
ATOM   1249  CA  SER A  79     -10.823 -11.997  -5.606  1.00  4.270          C  
ATOM   1250  C   SER A  79     -10.848 -11.244  -6.934  1.00  4.130          C  
ATOM   1251  O   SER A  79     -10.190 -11.615  -7.910  1.00  4.440          O  
ATOM   1252  CB  SER A  79     -11.672 -13.243  -5.703  1.00  5.900          C  
ATOM   1253  OG  SER A  79     -12.996 -12.920  -6.027  1.00  5.900          O  
ATOM   1254  H   SER A  79     -12.099 -11.478  -3.976  1.00  4.880          H  
ATOM   1255  HA  SER A  79      -9.813 -12.283  -5.420  1.00  5.120          H  
ATOM   1256 1HB  SER A  79     -11.257 -13.904  -6.464  1.00  7.080          H  
ATOM   1257 2HB  SER A  79     -11.642 -13.776  -4.755  1.00  7.080          H  
ATOM   1258  HG  SER A  79     -13.472 -13.758  -6.066  1.00  7.080          H  
ATOM   1259  N   SER A  80     -11.611 -10.163  -6.954  1.00  3.910          N  
ATOM   1260  CA  SER A  80     -11.781  -9.261  -8.083  1.00  4.060          C  
ATOM   1261  C   SER A  80     -10.652  -8.246  -8.166  1.00  3.840          C  
ATOM   1262  O   SER A  80     -10.557  -7.473  -9.124  1.00  4.200          O  
ATOM   1263  CB  SER A  80     -13.055  -8.492  -7.897  1.00  5.620          C  
ATOM   1264  OG  SER A  80     -12.906  -7.663  -6.782  1.00  5.620          O  
ATOM   1265  H   SER A  80     -12.126  -9.956  -6.110  1.00  4.690          H  
ATOM   1266  HA  SER A  80     -11.809  -9.845  -9.003  1.00  4.870          H  
ATOM   1267 1HB  SER A  80     -13.264  -7.893  -8.783  1.00  6.750          H  
ATOM   1268 2HB  SER A  80     -13.887  -9.176  -7.746  1.00  6.750          H  
ATOM   1269  HG  SER A  80     -13.745  -7.192  -6.663  1.00  6.750          H  
ATOM   1270  N   GLY A  81      -9.823  -8.212  -7.123  1.00  3.450          N  
ATOM   1271  CA  GLY A  81      -8.760  -7.239  -6.966  1.00  3.490          C  
ATOM   1272  C   GLY A  81      -9.205  -6.095  -6.045  1.00  3.400          C  
ATOM   1273  O   GLY A  81      -8.369  -5.316  -5.578  1.00  3.680          O  
ATOM   1274  H   GLY A  81      -9.924  -8.911  -6.385  1.00  4.140          H  
ATOM   1275 1HA  GLY A  81      -7.885  -7.735  -6.548  1.00  4.190          H  
ATOM   1276 2HA  GLY A  81      -8.477  -6.844  -7.940  1.00  4.190          H  
ATOM   1277  N   PHE A  82     -10.509  -6.038  -5.740  1.00  3.300          N  
ATOM   1278  CA  PHE A  82     -11.104  -5.031  -4.864  1.00  3.530          C  
ATOM   1279  C   PHE A  82     -12.153  -5.731  -4.015  1.00  3.190          C  
ATOM   1280  O   PHE A  82     -12.925  -6.542  -4.516  1.00  3.130          O  
ATOM   1281  CB  PHE A  82     -11.749  -3.908  -5.662  1.00  4.850          C  
ATOM   1282  CG  PHE A  82     -12.307  -2.812  -4.804  1.00  4.850          C  
ATOM   1283  CD1 PHE A  82     -11.496  -1.769  -4.383  1.00  4.850          C  
ATOM   1284  CD2 PHE A  82     -13.626  -2.824  -4.401  1.00  4.850          C  
ATOM   1285  CE1 PHE A  82     -12.001  -0.765  -3.596  1.00  4.850          C  
ATOM   1286  CE2 PHE A  82     -14.128  -1.826  -3.614  1.00  4.850          C  
ATOM   1287  CZ  PHE A  82     -13.318  -0.792  -3.217  1.00  4.850          C  
ATOM   1288  H   PHE A  82     -11.136  -6.725  -6.160  1.00  3.960          H  
ATOM   1289  HA  PHE A  82     -10.337  -4.619  -4.206  1.00  4.240          H  
ATOM   1290 1HB  PHE A  82     -11.017  -3.475  -6.341  1.00  5.820          H  
ATOM   1291 2HB  PHE A  82     -12.558  -4.314  -6.267  1.00  5.820          H  
ATOM   1292  HD1 PHE A  82     -10.448  -1.749  -4.688  1.00  5.820          H  
ATOM   1293  HD2 PHE A  82     -14.279  -3.650  -4.709  1.00  5.820          H  
ATOM   1294  HE1 PHE A  82     -11.358   0.055  -3.273  1.00  5.820          H  
ATOM   1295  HE2 PHE A  82     -15.172  -1.858  -3.301  1.00  5.820          H  
ATOM   1296  HZ  PHE A  82     -13.721  -0.001  -2.591  1.00  5.820          H  
ATOM   1297  N   PHE A  83     -12.190  -5.449  -2.728  1.00  3.280          N  
ATOM   1298  CA  PHE A  83     -13.125  -6.168  -1.871  1.00  3.110          C  
ATOM   1299  C   PHE A  83     -14.577  -6.090  -2.298  1.00  3.540          C  
ATOM   1300  O   PHE A  83     -15.071  -5.066  -2.771  1.00  3.980          O  
ATOM   1301  CB  PHE A  83     -12.983  -5.684  -0.433  1.00  4.420          C  
ATOM   1302  CG  PHE A  83     -13.090  -4.195  -0.268  1.00  4.420          C  
ATOM   1303  CD1 PHE A  83     -14.318  -3.582  -0.088  1.00  4.420          C  
ATOM   1304  CD2 PHE A  83     -11.947  -3.399  -0.279  1.00  4.420          C  
ATOM   1305  CE1 PHE A  83     -14.407  -2.216   0.078  1.00  4.420          C  
ATOM   1306  CE2 PHE A  83     -12.037  -2.039  -0.113  1.00  4.420          C  
ATOM   1307  CZ  PHE A  83     -13.267  -1.446   0.069  1.00  4.420          C  
ATOM   1308  H   PHE A  83     -11.572  -4.751  -2.342  1.00  3.940          H  
ATOM   1309  HA  PHE A  83     -12.863  -7.219  -1.882  1.00  3.730          H  
ATOM   1310 1HB  PHE A  83     -13.770  -6.137   0.163  1.00  5.310          H  
ATOM   1311 2HB  PHE A  83     -12.035  -6.017  -0.020  1.00  5.310          H  
ATOM   1312  HD1 PHE A  83     -15.228  -4.195  -0.080  1.00  5.310          H  
ATOM   1313  HD2 PHE A  83     -10.970  -3.860  -0.413  1.00  5.310          H  
ATOM   1314  HE1 PHE A  83     -15.382  -1.751   0.216  1.00  5.310          H  
ATOM   1315  HE2 PHE A  83     -11.135  -1.428  -0.124  1.00  5.310          H  
ATOM   1316  HZ  PHE A  83     -13.337  -0.368   0.199  1.00  5.310          H  
ATOM   1317  N   GLY A  84     -15.280  -7.193  -2.074  1.00  3.750          N  
ATOM   1318  CA  GLY A  84     -16.700  -7.236  -2.374  1.00  4.380          C  
ATOM   1319  C   GLY A  84     -17.452  -6.675  -1.188  1.00  4.860          C  
ATOM   1320  O   GLY A  84     -16.845  -6.074  -0.307  1.00  5.160          O  
ATOM   1321  H   GLY A  84     -14.786  -8.023  -1.722  1.00  4.500          H  
ATOM   1322 1HA  GLY A  84     -16.910  -6.651  -3.270  1.00  5.260          H  
ATOM   1323 2HA  GLY A  84     -17.006  -8.265  -2.564  1.00  5.260          H  
ATOM   1324  N   GLN A  85     -18.772  -6.825  -1.164  1.00  5.320          N  
ATOM   1325  CA  GLN A  85     -19.503  -6.297  -0.023  1.00  6.150          C  
ATOM   1326  C   GLN A  85     -19.569  -7.309   1.106  1.00  6.350          C  
ATOM   1327  O   GLN A  85     -19.400  -6.952   2.262  1.00  6.880          O  
ATOM   1328  CB  GLN A  85     -20.913  -5.852  -0.402  1.00  8.280          C  
ATOM   1329  CG  GLN A  85     -21.702  -5.216   0.771  1.00  8.280          C  
ATOM   1330  CD  GLN A  85     -23.060  -4.730   0.336  1.00  8.280          C  
ATOM   1331  OE1 GLN A  85     -23.384  -4.860  -0.849  1.00  8.280          O  
ATOM   1332  NE2 GLN A  85     -23.866  -4.176   1.247  1.00  8.280          N  
ATOM   1333  H   GLN A  85     -19.246  -7.292  -1.922  1.00  6.380          H  
ATOM   1334  HA  GLN A  85     -18.972  -5.421   0.349  1.00  7.380          H  
ATOM   1335 1HB  GLN A  85     -20.852  -5.108  -1.195  1.00  9.930          H  
ATOM   1336 2HB  GLN A  85     -21.476  -6.691  -0.792  1.00  9.930          H  
ATOM   1337 1HG  GLN A  85     -21.843  -5.943   1.562  1.00  9.930          H  
ATOM   1338 2HG  GLN A  85     -21.142  -4.365   1.154  1.00  9.930          H  
ATOM   1339 1HE2 GLN A  85     -24.773  -3.852   0.983  1.00  9.930          H  
ATOM   1340 2HE2 GLN A  85     -23.604  -4.087   2.245  1.00  9.930          H  
ATOM   1341  N   ASP A  86     -19.861  -8.575   0.792  1.00  6.230          N  
ATOM   1342  CA  ASP A  86     -19.993  -9.594   1.839  1.00  6.650          C  
ATOM   1343  C   ASP A  86     -20.877  -9.073   2.986  1.00  6.970          C  
ATOM   1344  O   ASP A  86     -20.441  -9.147   4.147  1.00  7.120          O  
ATOM   1345  CB  ASP A  86     -18.619  -9.992   2.391  1.00  9.140          C  
ATOM   1346  CG  ASP A  86     -18.633 -11.328   3.181  1.00  9.140          C  
ATOM   1347  OD1 ASP A  86     -19.434 -12.174   2.831  1.00  9.140          O  
ATOM   1348  OD2 ASP A  86     -17.862 -11.493   4.112  1.00  9.140          O  
ATOM   1349  H   ASP A  86     -19.976  -8.832  -0.176  1.00  7.480          H  
ATOM   1350  HA  ASP A  86     -20.443 -10.487   1.406  1.00  7.980          H  
ATOM   1351 1HB  ASP A  86     -17.929 -10.098   1.561  1.00 10.970          H  
ATOM   1352 2HB  ASP A  86     -18.243  -9.200   3.036  1.00 10.970          H  
ATOM   1353  N   PRO A  87     -22.125  -8.613   2.699  1.00  7.420          N  
ATOM   1354  CA  PRO A  87     -23.020  -7.917   3.615  1.00  8.100          C  
ATOM   1355  C   PRO A  87     -23.366  -8.691   4.866  1.00  8.560          C  
ATOM   1356  O   PRO A  87     -23.562  -8.096   5.925  1.00  8.910          O  
ATOM   1357  CB  PRO A  87     -24.280  -7.723   2.766  1.00 12.150          C  
ATOM   1358  CG  PRO A  87     -24.211  -8.777   1.682  1.00 12.150          C  
ATOM   1359  CD  PRO A  87     -22.749  -8.937   1.388  1.00 12.150          C  
ATOM   1360  HA  PRO A  87     -22.600  -6.934   3.868  1.00  9.720          H  
ATOM   1361 1HB  PRO A  87     -25.174  -7.818   3.406  1.00 14.580          H  
ATOM   1362 2HB  PRO A  87     -24.305  -6.700   2.375  1.00 14.580          H  
ATOM   1363 1HG  PRO A  87     -24.693  -9.706   2.018  1.00 14.580          H  
ATOM   1364 2HG  PRO A  87     -24.778  -8.431   0.802  1.00 14.580          H  
ATOM   1365 1HD  PRO A  87     -22.559  -9.971   1.085  1.00 14.580          H  
ATOM   1366 2HD  PRO A  87     -22.470  -8.223   0.621  1.00 14.580          H  
ATOM   1367  N   GLN A  88     -23.303 -10.032   4.810  1.00  8.780          N  
ATOM   1368  CA  GLN A  88     -23.606 -10.848   5.986  1.00  9.460          C  
ATOM   1369  C   GLN A  88     -22.735 -10.449   7.180  1.00  9.710          C  
ATOM   1370  O   GLN A  88     -23.088 -10.692   8.333  1.00 10.120          O  
ATOM   1371  CB  GLN A  88     -23.383 -12.328   5.669  1.00 12.970          C  
ATOM   1372  CG  GLN A  88     -21.918 -12.700   5.474  1.00 12.970          C  
ATOM   1373  CD  GLN A  88     -21.711 -14.119   5.046  1.00 12.970          C  
ATOM   1374  OE1 GLN A  88     -22.413 -15.025   5.517  1.00 12.970          O  
ATOM   1375  NE2 GLN A  88     -20.749 -14.345   4.159  1.00 12.970          N  
ATOM   1376  H   GLN A  88     -23.126 -10.511   3.938  1.00 10.540          H  
ATOM   1377  HA  GLN A  88     -24.650 -10.694   6.258  1.00 11.350          H  
ATOM   1378 1HB  GLN A  88     -23.780 -12.938   6.480  1.00 15.570          H  
ATOM   1379 2HB  GLN A  88     -23.920 -12.592   4.760  1.00 15.570          H  
ATOM   1380 1HG  GLN A  88     -21.447 -12.041   4.738  1.00 15.570          H  
ATOM   1381 2HG  GLN A  88     -21.424 -12.605   6.427  1.00 15.570          H  
ATOM   1382 1HE2 GLN A  88     -20.563 -15.270   3.840  1.00 15.570          H  
ATOM   1383 2HE2 GLN A  88     -20.185 -13.562   3.782  1.00 15.570          H  
ATOM   1384  N   ASN A  89     -21.565  -9.890   6.871  1.00  9.710          N  
ATOM   1385  CA  ASN A  89     -20.598  -9.443   7.835  1.00 10.180          C  
ATOM   1386  C   ASN A  89     -20.520  -7.926   7.822  1.00 10.190          C  
ATOM   1387  O   ASN A  89     -20.720  -7.269   8.853  1.00 10.340          O  
ATOM   1388  CB  ASN A  89     -19.253 -10.058   7.485  1.00 14.060          C  
ATOM   1389  CG  ASN A  89     -19.199 -11.533   7.738  1.00 14.060          C  
ATOM   1390  OD1 ASN A  89     -19.740 -12.006   8.743  1.00 14.060          O  
ATOM   1391  ND2 ASN A  89     -18.579 -12.278   6.850  1.00 14.060          N  
ATOM   1392  H   ASN A  89     -21.360  -9.730   5.883  1.00 11.650          H  
ATOM   1393  HA  ASN A  89     -20.910  -9.756   8.832  1.00 12.220          H  
ATOM   1394 1HB  ASN A  89     -19.060  -9.899   6.417  1.00 16.880          H  
ATOM   1395 2HB  ASN A  89     -18.468  -9.570   8.012  1.00 16.880          H  
ATOM   1396 1HD2 ASN A  89     -18.525 -13.266   6.972  1.00 16.880          H  
ATOM   1397 2HD2 ASN A  89     -18.171 -11.859   6.006  1.00 16.880          H  
ATOM   1398  N   SER A  90     -20.327  -7.379   6.616  1.00 10.250          N  
ATOM   1399  CA  SER A  90     -20.091  -5.956   6.380  1.00 10.490          C  
ATOM   1400  C   SER A  90     -21.200  -4.992   6.731  1.00 10.760          C  
ATOM   1401  O   SER A  90     -20.922  -3.817   6.962  1.00 11.060          O  
ATOM   1402  CB  SER A  90     -19.754  -5.749   4.936  1.00 14.590          C  
ATOM   1403  OG  SER A  90     -18.539  -6.334   4.617  1.00 14.590          O  
ATOM   1404  H   SER A  90     -20.247  -7.995   5.804  1.00 12.300          H  
ATOM   1405  HA  SER A  90     -19.225  -5.670   6.972  1.00 12.590          H  
ATOM   1406 1HB  SER A  90     -20.531  -6.188   4.335  1.00 17.510          H  
ATOM   1407 2HB  SER A  90     -19.726  -4.688   4.707  1.00 17.510          H  
ATOM   1408  HG  SER A  90     -18.570  -6.434   3.646  1.00 17.510          H  
ATOM   1409  N   ASP A  91     -22.458  -5.428   6.773  1.00 10.860          N  
ATOM   1410  CA  ASP A  91     -23.501  -4.477   7.110  1.00 11.360          C  
ATOM   1411  C   ASP A  91     -23.760  -4.456   8.623  1.00 11.640          C  
ATOM   1412  O   ASP A  91     -24.673  -3.769   9.087  1.00 12.200          O  
ATOM   1413  CB  ASP A  91     -24.800  -4.801   6.363  1.00 15.700          C  
ATOM   1414  CG  ASP A  91     -24.741  -4.642   4.789  1.00 15.700          C  
ATOM   1415  OD1 ASP A  91     -23.867  -3.979   4.236  1.00 15.700          O  
ATOM   1416  OD2 ASP A  91     -25.627  -5.180   4.167  1.00 15.700          O  
ATOM   1417  H   ASP A  91     -22.722  -6.392   6.543  1.00 13.030          H  
ATOM   1418  HA  ASP A  91     -23.177  -3.483   6.809  1.00 13.630          H  
ATOM   1419 1HB  ASP A  91     -25.075  -5.837   6.585  1.00 18.840          H  
ATOM   1420 2HB  ASP A  91     -25.599  -4.168   6.745  1.00 18.840          H  
ATOM   1421  N   ILE A  92     -22.996  -5.249   9.386  1.00 11.420          N  
ATOM   1422  CA  ILE A  92     -23.151  -5.339  10.832  1.00 11.790          C  
ATOM   1423  C   ILE A  92     -21.887  -4.861  11.543  1.00 11.930          C  
ATOM   1424  O   ILE A  92     -21.939  -4.022  12.445  1.00 12.370          O  
ATOM   1425  CB  ILE A  92     -23.465  -6.790  11.255  1.00 16.360          C  
ATOM   1426  CG1 ILE A  92     -24.794  -7.237  10.588  1.00 16.360          C  
ATOM   1427  CG2 ILE A  92     -23.560  -6.875  12.805  1.00 16.360          C  
ATOM   1428  CD1 ILE A  92     -25.108  -8.712  10.716  1.00 16.360          C  
ATOM   1429  H   ILE A  92     -22.248  -5.795   8.954  1.00 13.700          H  
ATOM   1430  HA  ILE A  92     -23.975  -4.696  11.137  1.00 14.150          H  
ATOM   1431  HB  ILE A  92     -22.673  -7.454  10.895  1.00 19.630          H  
ATOM   1432 1HG1 ILE A  92     -25.612  -6.664  11.022  1.00 19.630          H  
ATOM   1433 2HG1 ILE A  92     -24.743  -7.013   9.526  1.00 19.630          H  
ATOM   1434 1HG2 ILE A  92     -23.773  -7.889  13.115  1.00 19.630          H  
ATOM   1435 2HG2 ILE A  92     -22.627  -6.566  13.261  1.00 19.630          H  
ATOM   1436 3HG2 ILE A  92     -24.357  -6.215  13.151  1.00 19.630          H  
ATOM   1437 1HD1 ILE A  92     -26.047  -8.923  10.205  1.00 19.630          H  
ATOM   1438 2HD1 ILE A  92     -24.306  -9.297  10.251  1.00 19.630          H  
ATOM   1439 3HD1 ILE A  92     -25.203  -8.996  11.755  1.00 19.630          H  
ATOM   1440  N   GLN A  93     -20.766  -5.484  11.193  1.00 11.730          N  
ATOM   1441  CA  GLN A  93     -19.470  -5.207  11.789  1.00 12.050          C  
ATOM   1442  C   GLN A  93     -18.674  -4.347  10.829  1.00 12.710          C  
ATOM   1443  O   GLN A  93     -18.805  -4.505   9.617  1.00 13.020          O  
ATOM   1444  CB  GLN A  93     -18.768  -6.527  12.092  1.00 16.740          C  
ATOM   1445  CG  GLN A  93     -19.451  -7.366  13.192  1.00 16.740          C  
ATOM   1446  CD  GLN A  93     -18.878  -8.783  13.348  1.00 16.740          C  
ATOM   1447  OE1 GLN A  93     -19.356  -9.707  12.680  1.00 16.740          O  
ATOM   1448  NE2 GLN A  93     -17.877  -8.979  14.184  1.00 16.740          N  
ATOM   1449  H   GLN A  93     -20.804  -6.166  10.433  1.00 14.080          H  
ATOM   1450  HA  GLN A  93     -19.612  -4.649  12.713  1.00 14.460          H  
ATOM   1451 1HB  GLN A  93     -18.784  -7.110  11.192  1.00 20.090          H  
ATOM   1452 2HB  GLN A  93     -17.727  -6.350  12.363  1.00 20.090          H  
ATOM   1453 1HG  GLN A  93     -19.346  -6.848  14.143  1.00 20.090          H  
ATOM   1454 2HG  GLN A  93     -20.498  -7.465  12.937  1.00 20.090          H  
ATOM   1455 1HE2 GLN A  93     -17.492  -9.900  14.286  1.00 20.090          H  
ATOM   1456 2HE2 GLN A  93     -17.457  -8.228  14.735  1.00 20.090          H  
ATOM   1457  N   HIS A  94     -17.847  -3.455  11.354  1.00 13.120          N  
ATOM   1458  CA  HIS A  94     -17.075  -2.589  10.484  1.00 13.930          C  
ATOM   1459  C   HIS A  94     -15.643  -2.461  10.987  1.00 14.210          C  
ATOM   1460  O   HIS A  94     -14.941  -1.528  10.591  1.00 14.430          O  
ATOM   1461  OXT HIS A  94     -15.390  -2.990  12.071  1.00 20.890          O  
ATOM   1462  CB  HIS A  94     -17.747  -1.211  10.444  1.00 18.320          C  
ATOM   1463  CG  HIS A  94     -19.226  -1.269  10.049  1.00 18.320          C  
ATOM   1464  ND1 HIS A  94     -19.658  -1.383   8.742  1.00 18.320          N  
ATOM   1465  CD2 HIS A  94     -20.347  -1.242  10.815  1.00 18.320          C  
ATOM   1466  CE1 HIS A  94     -20.986  -1.410   8.731  1.00 18.320          C  
ATOM   1467  NE2 HIS A  94     -21.418  -1.325   9.972  1.00 18.320          N  
ATOM   1468  H   HIS A  94     -17.766  -3.365  12.357  1.00 15.740          H  
ATOM   1469  HA  HIS A  94     -17.045  -2.999   9.474  1.00 16.720          H  
ATOM   1470 1HB  HIS A  94     -17.671  -0.740  11.424  1.00 21.980          H  
ATOM   1471 2HB  HIS A  94     -17.227  -0.574   9.731  1.00 21.980          H  
ATOM   1472  HD1 HIS A  94     -19.142  -1.869   8.033  1.00 21.980          H  
ATOM   1473  HD2 HIS A  94     -20.507  -1.172  11.890  1.00 21.980          H  
ATOM   1474  HE1 HIS A  94     -21.531  -1.496   7.791  1.00 21.980          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 -518.741 58.8628 359.94 -33.2222 9.92519 25.9563 173.76 -202.001 -0.83921 -6.22104 -135.962 -35.8922 -48.6878 -9.55936 -13.7507 -8.70097 0 3.97599 6.70847 32.7628 103.86 -24.2305 15.989 -23.184 15.1432 65.1987 -188.909
ASP:NtermProteinFull_1 -1.0536 0.42229 1.36334 -0.13486 0.057 0.46277 0.2927 -0.54454 -0.04003 -0.15258 0.19633 -1.23158 0 0 0 0 0 0.00295 0.03901 0 2.26677 0 0 -2.3716 0 1.33973 0.9141
PRO_2 -3.38352 0.84373 1.69026 -0.20039 0.00624 0.1457 0.36014 -0.83701 -0.04116 -0.17385 -0.07545 0.01031 0 0 0 0 0 -0.00572 0.00427 0.40769 0 -0.93802 0 -2.4119 -0.17968 1.65973 -3.11861
LYS_3 -6.16031 0.17341 6.54217 -0.34356 0.05812 0.22205 3.3052 -2.63809 -0 -0 -4.57633 -0.32871 0 0 -0.66629 -0.82977 0 0.09445 0.17699 1.32966 0 0.18573 0 -1.5107 0.98822 0.52352 -3.45424
ALA_4 -4.17518 0.41025 1.63404 -0.0222 0 0 1.13138 -1.49905 -0.00113 -0.02127 -0.51622 -0.16317 0 0 0 0 0 0.00257 0 0 0 -0.04939 0 1.8394 0.99392 0.74565 0.30962
HIS_5 -10.8962 1.83532 7.31992 -0.53552 0.06334 0.43594 3.66384 -3.98047 -0 -0 -1.86297 -0.89453 0 0 -2.09402 0 0 -0.06877 0.0659 0 1.67463 -0.06164 0 -0.45461 -0.32482 1.35957 -4.75508
PRO_6 -5.99997 0.92115 2.61874 -0.08658 0.00052 0.05406 0.67012 -1.00626 -0 -0 0.50411 0.65859 0 0 0 0 0 -0.00314 0.00687 0.46459 0 -0.19245 0 -2.4119 -0.35794 1.43049 -2.72899
PHE_7 -8.21331 1.11494 2.5891 -0.60975 0.0755 0.38974 1.53451 -2.03735 -0.00819 -0.02495 -0.65782 0.25012 0 0 -1.14665 0 0 -0.03119 0.38791 0 2.5912 -0.18117 0 1.0402 0.31788 0.82044 -1.79882
TRP_8 -7.42488 0.35846 5.55527 -0.69446 0.12434 0.38291 3.25303 -3.07693 -0 -0 -3.04282 -0.27374 0 0 -1.86973 0 0 0.00468 2e-05 0 3.20427 0.08295 0 1.6906 0.82964 0.4315 -0.46489
GLU_9 -2.60147 0.08118 2.87345 -0.44904 0.1846 1.39105 1.33055 -1.56677 -0.0332 -0.18291 -0.85325 -3.02116 0 0 0 0 0 -0.07361 0.027 0 3.94028 -0.31593 0 -2.7348 -0.03464 0.46935 -1.56932
HIS_D_10 -3.89291 0.22253 4.19666 -0.69788 0.01302 0.71154 1.5082 -2.07062 -0.03542 -0.25823 -0.61069 -0.31178 0 0 0 0 0 0.03948 0.00998 0 1.5472 -0.30624 0 -0.45461 -0.1697 0.30023 -0.25925
ASN_11 -7.87355 0.72421 5.50766 -0.18262 0.0356 0.27529 2.30417 -3.10659 -0 -0 -1.22679 -0.3495 0 0 0 0 0 0.28827 0.00028 0 1.52257 0.02787 0 -0.93687 0.12672 0.45304 -2.41023
ALA_12 -5.79392 0.82676 4.77684 -0.02017 0 0 3.32172 -3.15723 -0 -0 -2.40891 -0.36419 0 0 0 0 0 0.01172 0 0 0 -0.03788 0 1.8394 -0.05431 0.55457 -0.5056
ALA_13 -3.63845 0.17247 4.01353 -0.02071 0 0 2.28103 -2.18387 -0 -0 -2.24293 -0.32946 0 0 0 0 0 -0.02043 0 0 0 -0.03385 0 1.8394 -0.03202 0.32295 0.12764
GLU_14 -5.26654 0.36897 5.46022 -0.45162 0.05437 0.89114 2.26573 -2.58634 -0.01041 -0.10027 -1.99289 -0.4521 0 0 0 0 0 -0.03526 0.00316 0 3.27798 -0.29373 0 -2.7348 -0.21434 0.31578 -1.50095
TRP_15 -13.5039 1.73621 6.77908 -0.78944 0.38194 0.49075 4.00576 -4.55343 -0.02196 -0.13476 -2.91351 -0.5291 0 0 0 0 0 1.23286 0.16308 0 2.79798 0.01493 0 1.6906 -0.40307 0.99814 -2.55784
PHE_16 -7.18212 0.53171 6.08235 -0.83799 0.03988 0.26705 2.80988 -3.12039 -0 -0 -2.11074 -0.07401 0 0 0 0 0 0.1872 0.04252 0 2.12968 -0.35267 0 1.0402 -0.23143 1.13335 0.35445
SER_17 -5.1744 0.37246 6.02552 -0.0268 0 0.06306 2.95522 -2.90442 -0.01065 -0.05456 -1.76932 -0.60248 0 0 0 0 0 0.00138 4e-05 0.68103 0 0.34521 0.60013 -0.77834 0.092 0.55778 0.37289
LEU_18 -8.40196 0.92247 5.39467 -0.47737 0.15553 0.10496 3.40572 -3.27237 -0 -0 -1.85376 0.21529 0 0 0 0 0 -0.04402 0.09495 0.34096 0 -0.26561 0 0.18072 -0.04783 0.85295 -2.6947
HIS_19 -7.22375 0.7148 6.49583 -0.71408 0.05433 0.77354 2.68853 -3.07946 -0 -0 -2.43957 -0.43252 0 0 -0.66629 0 0 -0.02786 0.24876 0 2.14883 -0.12925 0 -0.45461 -0.07116 0.76193 -1.35201
ARG_20 -6.04174 0.37258 5.38375 -0.69984 0.1209 0.48121 1.71685 -2.61022 -0 -0 -1.1044 0.52479 0 0 0 0 0 -0.04439 0.10192 1.95484 0 -0.13365 0 -1.2888 -0.07909 0.53841 -0.80689
HIS_D_21 -3.34089 0.08577 3.4946 -0.41973 0.01454 0.55867 1.4647 -1.7255 -0 -0 -1.24255 -0.27973 0 0 0 0 0 0.01049 0.0014 0 1.52679 -0.39844 0 -0.45461 0.00825 0.71697 0.02073
LEU_22 -6.2578 0.73293 2.81633 -0.5021 0.09803 0.10061 2.5257 -2.07491 -0.01065 -0.05456 -0.37306 0.23334 0 0 0 0 0 -0.01104 0.04849 0.73994 0 -0.35916 0 0.18072 0.06562 0.71232 -1.38926
VAL_23 -1.99419 0.11082 0.79106 -0.31345 0.2042 0.06743 0.04613 -0.76148 -0.00286 -0.00879 0.09565 -0.1433 0 0 0 0 0 -0.06324 0.00351 0.1337 0 0.2863 0 1.9342 -0.1264 0.4484 0.70768
VAL_24 -4.70524 0.54136 1.60109 -0.29602 0.23803 0.07386 1.29232 -1.52384 -0 -0 0.31447 -0.52844 0 0 0 0 0 -0.0268 0.00932 0.17518 0 -0.41683 0 1.9342 0.00086 0.23508 -1.08141
ASP_25 -5.56369 0.6972 6.24278 -0.10621 0.00539 0.31438 3.24106 -2.58863 -0.00286 -0.00879 -5.62413 -1.18322 0 0 -0.79859 -0.82977 0 0.12553 0.08061 0 2.22615 -0.33423 0 -2.3716 -0.13544 0.63506 -5.97902
PHE_26 -10.0824 1.83097 5.36055 -0.81654 0.14786 0.31556 3.73249 -3.13835 -0 -0 -2.51126 -0.35644 0 0 -0.79859 0 0 0.3137 0.15745 0 3.1607 0.06279 0 1.0402 5.58457 2.3027 6.3059
PRO_27 -4.8094 1.08444 2.27306 -0.0803 5e-05 0.04791 0.73239 -1.02278 -0 -0 -1.03399 0.60744 0 0 -0.24674 0 0 -0.16422 0.00572 0.46703 0 -0.52872 0 -2.4119 5.57275 2.10928 2.60203
LYS_28 -3.30361 0.53046 2.60648 -0.33563 0.06798 0.2149 1.09599 -1.4186 -0.01385 -0.14085 -0.64173 -0.34764 0 0 0 0 0 0.36657 0.00799 1.73763 0 0.2248 0 -1.5107 0.50448 0.56787 0.21254
VAL_29 -6.66785 0.84113 3.97366 -0.26552 0.11065 0.05474 2.93011 -2.68384 -0.00617 -0.02474 -1.58486 -0.30926 0 0 0 0 0 0.07183 0.00037 0.27655 0 -0.79169 0 1.9342 0.44411 0.62962 -1.06696
GLU_30 -3.72473 0.22412 3.99588 -0.54374 0.2535 1.51252 1.50428 -1.91798 -0.03458 -0.2816 -1.7192 -3.04359 0 0 0 0 0 -0.15988 0.00549 0 3.18496 -0.2238 0 -2.7348 -0.21381 0.52673 -3.39023
CYS_31 -6.77753 0.88713 4.01776 -0.08748 0 0.04014 1.7692 -2.23119 -0 -0 -0.96496 0.0227 0 0 0 0 0 -0.05687 0.00058 0.61725 0 0.29543 0 3.6196 -0.11666 0.52176 1.55687
TRP_32 -11.5916 1.37183 6.02407 -1.34184 0.26758 0.49222 3.63883 -3.70062 -0 -0 -2.74117 -0.8184 0 0 -0.24674 0 0 -0.04808 0.15714 0 2.24455 -0.04698 0 1.6906 -0.22083 0.88329 -3.98618
GLU_33 -5.76486 0.2765 5.78657 -0.21447 0.04155 0.31362 2.15805 -2.74954 -0.02691 -0.16549 -1.5009 -0.61523 0 0 0 0 0 -0.02655 0.02481 0 3.03094 -0.25862 0 -2.7348 -0.32539 0.66205 -2.08866
ASN_34 -4.07155 0.12143 4.65788 -0.17935 0.03337 0.26475 1.94479 -2.34805 -0 -0 -1.61784 -0.28516 0 0 0 0 0 -0.00508 0.00283 0 1.47113 0.45976 0 -0.93687 -0.09433 0.21776 -0.36453
VAL_35 -6.04664 0.48128 3.74107 -0.31238 0.23458 0.07095 2.49192 -2.56547 -0 -0 -1.62154 -0.12219 0 0 0 0 0 -0.04596 0.00353 0.06899 0 -0.38874 0 1.9342 0.14741 0.1915 -1.73749
THR_36 -7.73236 0.72123 4.93765 -0.11561 0.05526 0.04777 3.33542 -3.09502 -0 -0 -2.00516 -0.82893 0 0 0 0 0 0.17269 0.00458 0.73166 0 0.1066 2.25737 -1.0874 -0.02678 0.48524 -2.03578
LYS_37 -4.74311 0.30749 5.42972 -0.41359 0.05922 0.21873 2.72524 -2.64562 -0 -0 -1.81137 -0.10782 0 0 0 0 0 -0.02682 0.00108 2.06659 0 0.0533 0 -1.5107 -0.14313 0.49337 -0.04742
ALA_38 -5.19312 0.24651 5.14229 -0.02116 0 0 3.03102 -2.94096 -0 -0 -2.62035 -0.35015 0 0 0 0 0 0.01722 0 0 0 -0.30452 0 1.8394 -0.30605 0.29597 -1.16391
PHE_39 -9.76707 1.03617 4.52309 -0.56984 0.40015 0.2778 2.84389 -3.38548 -0 -0 -1.75013 -0.24144 0 0 0 0 0 0.05587 0.1407 0 3.1677 -0.00199 0 1.0402 -0.26433 0.43012 -2.06459
LEU_40 -5.51604 0.49504 3.55489 -0.49455 0.27812 0.12971 1.97664 -2.14985 -0.01091 -0.13561 -1.06856 0.21868 0 0 0 0 0 0.05142 0.18769 0.28929 0 -0.27116 0 0.18072 -0.25524 0.48981 -2.04992
THR_41 -3.50791 0.27927 4.02326 -0.13369 0.05429 0.08202 2.08034 -2.02745 -0 -0 -1.04353 -1.02174 0 0 0 0 0 -0.05753 0.00874 0.02846 0 -0.0693 2.32228 -1.0874 -0.15473 0.58151 0.35691
ASN_42 -3.18112 0.49683 3.68336 -0.2002 0.056 0.33826 1.70239 -1.93415 -0.02048 -0.24003 -1.70003 -0.90728 0 0 0 0 0 0.07916 0.00046 0 1.8276 -0.55626 0 -0.93687 -0.06545 1.00224 -0.55556
ASP_43 -3.06301 0.254 3.31823 -0.2317 0.03502 0.75996 1.26219 -1.73238 -0.02205 -0.25318 -1.31716 -0.61372 0 0 0 0 0 0.06611 0.02087 0 2.02177 -0.64693 0 -2.3716 -0.15281 0.88272 -1.78367
THR_44 -4.01818 0.51758 1.48002 -0.1147 0.05534 0.07276 0.64454 -1.30478 -0.02362 -0.25751 -0.59796 -0.63568 0 0 0 0 0 -0.01372 0.04239 0.05505 0 -0.42152 2.30679 -1.0874 -0.14356 0.41277 -3.03139
THR_45 -3.33325 0.27391 2.22139 -0.17058 0.07968 0.06057 0.96903 -1.42871 -0.00918 -0.06905 -1.41238 -0.99631 0 0 -0.17847 0 0 0.29076 0.00089 0.07321 0 -0.16429 2.30497 -1.0874 0.64432 0.36824 -1.56264
VAL_46 -4.48756 0.36093 1.35171 -0.38802 0.38861 0.10276 0.49363 -1.31152 -0 -0 -0.71069 -0.20558 0 0 -0.17847 0 0 0.13335 0.30492 1.55996 0 -0.5064 0 1.9342 0.55197 0.62259 0.01641
LEU_47 -7.0975 0.8671 3.67723 -0.51437 0.36153 0.10245 2.47478 -2.50352 -0 -0 -2.9966 0.32878 0 0 0 0 0 0.09369 0.16455 2.52878 0 -0.23691 0 0.18072 -0.33692 0.93995 -1.96625
SER_48 -2.97292 0.20508 1.76749 -0.02471 0 0.05843 0.56613 -1.01993 -0.01551 -0.12292 -0.68737 -0.6427 0 0 0 0 0 0.02938 7e-05 0.18512 0 -0.45329 0.60003 -0.77834 -0.32609 0.67598 -2.95607
ALA_49 -4.62799 0.72837 1.73353 -0.02098 0 0 1.09006 -1.52233 -0.01792 -0.12815 -0.87626 -0.42401 0 0 0 0 0 0.27109 0 0 0 -0.17704 0 1.8394 -0.0018 0.42434 -1.70969
TYR_50 -7.83371 1.34175 2.03154 -0.89282 0.11576 0.56453 2.02399 -1.807 -0.001 -0.02424 -1.00677 -0.3465 0 0 -0.56848 0 0 0.40408 0.3761 0 1.56014 -0.31623 0.70698 1.2797 0.82558 1.4467 -0.11989
PRO_51 -4.33214 1.27135 2.20393 -0.12417 1e-05 0.0929 0.77122 -0.92415 -0 -0 -0.21874 0.25889 0 0 0 0 0 -0.00474 0.05497 0.22141 0 -1.19377 0 -2.4119 0.45088 1.96524 -1.9188
PRO_52 -3.81492 0.4699 1.28071 -0.11757 0.00244 0.08653 0.15322 -0.66283 -0 -0 0.29934 0.2512 0 0 0 0 0 0.34849 0.03737 0.05808 0 -1.06259 0 -2.4119 0.11849 1.02187 -3.94216
ASN_53 -8.28572 0.98345 5.11072 -0.29322 0.07224 0.52708 2.4995 -2.95108 -0.01065 -0.10207 -0.77638 -0.89385 0 0 0 0 0 -0.0507 0.01005 0 1.99567 -0.71665 0 -0.93687 0.62836 0.88957 -2.30054
MET_54 -8.59829 0.59361 4.63136 -0.39722 0.32843 0.26205 1.72565 -2.51931 -0.02196 -0.13476 -1.70221 -0.70513 0 0 0 0 0 0.18165 0.29137 2.04692 0 0.00785 0 0.60916 0.64809 0.84001 -1.91272
GLY_55 -4.04827 0.50823 2.29701 -0.00049 0 0 1.63097 -1.6974 -0.01065 -0.10207 -0.63077 -0.20191 0 0 0 0 0 -0.12095 0 0 0 -0.52198 0 0.83697 0.52443 0.33391 -1.20298
ASN_56 -3.41174 0.14722 2.21544 -0.18069 0.02169 0.28548 0.95993 -1.42305 -0 -0 -0.38566 -0.42827 0 0 0 0 0 -0.04613 0.00303 0 1.88138 -0.29376 0 -0.93687 -0.08631 0.27977 -1.39854
ASP_57 -3.62239 0.26402 3.43916 -0.24228 0.17583 0.82086 1.34875 -1.74802 -0 -0 -0.91182 -3.3578 0 0 0 0 0 -0.05797 0.30226 0 2.43009 -0.44041 0 -2.3716 -0.05888 0.49104 -3.53917
VAL_58 -6.89031 0.967 2.49997 -0.31971 0.33916 0.06858 1.50777 -2.20606 -0 -0 0.14288 -0.45022 0 0 0 0 0 -0.0148 0.01867 0.15405 0 -0.36406 0 1.9342 -0.03166 0.47336 -2.17121
PHE_59 -9.12583 1.6074 2.01088 -1.16037 0.24545 0.83713 1.0396 -1.9291 -0.00761 -0.05099 -0.80647 -0.09 0 0 -0.56848 0 0 0.11641 0.205 0 1.54001 -0.28144 0 1.0402 -0.20695 0.43136 -5.15379
VAL_60 -5.59419 1.0882 1.20119 -0.29656 0.23277 0.07696 1.21641 -1.43602 -0 -0 -0.67559 -0.77533 0 0 0 0 0 0.08706 0.00949 0.16874 0 -0.12222 0 1.9342 0.32917 0.67109 -1.88464
MET_61 -7.47597 1.04315 3.6381 -0.4822 0.1388 0.12676 1.54769 -1.73415 -0 -0 -0.79642 -0.21683 0 0 0 0 0 -0.00791 0.45181 1.95689 0 0.01731 0 0.60916 0.97283 1.3196 1.10861
PRO_62 -3.45735 0.58226 2.83746 -0.07257 0 0.04477 1.22471 -1.30497 -0.01583 -0.13536 -1.05445 0.576 0 0 0 0 0 -0.21999 0.04553 0.21495 0 -0.75528 0 -2.4119 0.86048 1.41731 -1.62422
ILE_63 -5.99845 0.6703 3.36188 -0.64141 0.44799 0.12964 2.12863 -2.05369 -0 -0 -0.80949 0.49433 0 0 0 0 0 0.02223 0.03897 0.60829 0 -0.40662 0 0.73287 0.51752 0.74054 -0.01645
GLU_64 -6.48357 0.56229 5.54513 -0.35243 0.07476 0.41072 2.16631 -2.78003 -0.00861 -0.07523 -1.94219 -0.70909 0 0 0 0 0 -0.02337 0.05755 0 4.12941 -0.30357 0 -2.7348 0.00738 0.48612 -1.97325
GLU_65 -4.95138 0.31619 5.88243 -0.21254 0.03376 0.29979 2.07482 -2.65817 -0.01584 -0.13548 -1.06542 -0.5938 0 0 0 0 0 0.17341 0.00864 0 3.02955 -0.16929 0 -2.7348 -0.5544 0.388 -0.88454
PHE_66 -6.18184 0.63187 4.64292 -0.97057 0.05595 0.35062 2.91696 -2.66358 -0 -0 -3.25865 -0.03397 0 0 0 0 0 0.00054 0.12938 0 1.85745 -0.42707 0 1.0402 -0.21132 0.30134 -1.81977
LEU_67 -9.83626 1.48638 4.81805 -0.5705 0.27835 0.12635 3.05294 -3.40646 -0.01738 -0.15656 -2.2062 0.15717 0 0 0 0 0 -0.0063 0.21843 3.35028 0 -0.23666 0 0.18072 -0.10827 0.64469 -2.23123
ARG_68 -7.59689 0.37222 8.70569 -0.80004 0.143 0.52524 3.94745 -3.78583 -0 -0 -5.02479 0.37157 0 0 0 -1.09223 0 -0.01374 0.27713 2.24986 0 -0.08524 0 -1.2888 -0.05406 0.88807 -2.26138
ASP_69 -3.83002 0.13584 6.03987 -0.1031 0.00625 0.31259 2.37555 -2.63517 -0.00855 -0.0563 -3.16253 -0.17871 0 0 0 -1.09223 0 -0.03035 0.01237 0 1.91547 0.03834 0 -2.3716 0.02103 0.6608 -1.95044
TYR_70 -5.9212 0.67965 3.01635 -0.9371 0.05235 0.31883 1.71785 -2.0213 -0.00365 -0.08279 -1.24956 -0.27639 0 0 0 0 0 -0.02151 0.19237 0 1.85698 -0.3809 0.01833 1.2797 -0.04007 0.60402 -1.19801
ASN_71 -5.71859 0.28905 4.80268 -0.19042 0.03535 0.30272 1.61631 -2.62403 -0.0165 -0.23903 -1.59028 -0.48436 0 0 0 0 0 -0.0732 0.00107 0 2.13008 -0.56888 0 -0.93687 -0.34811 0.46415 -3.14887
SER_72 -2.5859 0.29547 3.4628 -0.02987 0.02916 0.03051 1.39737 -1.68214 -0.00855 -0.0563 -1.73553 -0.05481 0 0 -0.25796 0 0 -0.06839 0.00875 0.10332 0 0.09398 0.60272 -0.77834 -0.18183 0.33454 -1.08099
THR_73 -5.38372 0.50408 4.28826 -0.11309 0.12743 0.06763 1.46275 -2.28365 -0.01738 -0.15656 -1.37089 -0.50998 0 0 0 0 0 -0.02236 0.1605 0.21257 0 -0.75942 2.24881 -1.0874 0.23028 0.41716 -1.98497
ILE_74 -8.10804 0.99417 2.76997 -0.54193 0.34942 0.13836 1.43489 -2.25542 -9e-05 -0.00036 -1.49445 -0.19454 0 0 0 0 0 0.13677 0.11901 0.48563 0 -0.1168 0 0.73287 0.07553 0.44474 -5.03028
CYS_75 -5.45371 0.821 2.20582 -0.07192 0.02305 0.07802 0.69287 -1.3548 -0.03437 -0.2499 -0.67179 -0.39425 0 0 0 0 0 -0.00233 0.02746 0.66948 0 0.17315 0 3.6196 0.14391 0.4976 0.71889
VAL_76 -6.33308 0.86814 2.86315 -0.27811 0.1897 0.0638 1.46286 -2.29073 -0.01792 -0.12815 -1.84473 -0.41317 0 0 0 0 0 0.08907 0.00074 0.21775 0 -0.63603 0 1.9342 0.22931 1.03666 -2.98653
PRO_77 -3.90666 0.87761 1.47846 -0.11741 0.0013 0.08688 0.90395 -1.0035 -0.01752 -0.14291 -1.71026 0.26067 0 0 0 0 0 -0.05744 0.02211 0.20556 0 -1.08913 0 -2.4119 -0.30916 1.07614 -5.85321
PHE_78 -9.29988 1.14067 3.71952 -1.03648 0.5082 0.74373 2.20782 -2.80131 -0 -0 -0.96738 -0.51365 0 0 0 0 0 0.03848 0.03324 0 3.9943 -0.30925 0 1.0402 0.45104 0.81395 -0.2368
SER_79 -2.49342 0.52772 1.82667 -0.02887 8e-05 0.04633 0.61502 -1.09368 -0 -0 0.10333 -1.02071 0 0 0 0 0 -0.0057 0.00262 0.17426 0 -0.20778 0.60005 -0.77834 0.50479 0.67542 -0.55219
SER_80 -2.13921 0.241 2.98377 -0.03493 0.0017 0.06057 1.46777 -1.39107 -0 -0 -0.06151 -1.16953 0 0 -0.83335 0 0 0.04598 0.00543 0.31862 0 -0.28619 0.60131 -0.77834 -0.71743 0.39863 -1.28678
GLY_81 -3.07539 0.17585 2.55525 -7e-05 0 0 1.66152 -1.41854 -0 -0 -1.58349 -0.39239 0 0 -0.92236 0 0 -0.16672 0 0 0 -1.52369 0 0.83697 -0.71036 0.30238 -4.26103
PHE_82 -4.93743 0.50516 3.04969 -0.7379 0.0613 0.04309 1.68311 -2.00133 -0.01752 -0.14291 -0.21866 -0.55776 0 0 -0.83335 0 0 0.19997 0.03521 0 2.23422 -0.18639 0 1.0402 -0.28781 0.27938 -0.78972
PHE_83 -5.17204 0.65491 1.52287 -1.04724 0.18344 0.76489 0.85188 -1.4288 -0 -0 -0.8291 0.15615 0 0 0 0 0 -0.0359 0.20393 0 3.66339 0.22307 0 1.0402 -0.10367 0.38547 1.03346
GLY_84 -2.03706 0.2325 2.20042 -0.0003 0 0 0.87455 -1.16338 -0 -0 -0.47343 -0.15175 0 0 0 0 0 -0.0605 0 0 0 -0.8913 0 0.83697 -0.17093 0.35988 -0.44433
GLN_85 -3.96429 0.52296 3.17736 -0.38521 0.08236 0.25836 1.33447 -1.3339 -0.0259 -0.12383 -1.44082 -0.65694 0 0 -0.30911 -0.94771 0 -0.03687 0.00355 0 3.33525 0.01462 0 -0.18838 0.16657 0.37622 -0.14123
ASP_86 -5.13416 0.64292 6.43314 -0.27183 0.07485 0.88638 2.921 -2.7154 -0.0106 -0.06936 -4.06259 -0.32287 0 0 0 -1.48078 0 0.54598 0.02374 0 2.05189 -0.58277 0 -2.3716 0.51723 0.87505 -2.0498
PRO_87 -5.64801 1.02884 4.39939 -0.0845 3e-05 0.05222 1.50346 -1.89597 -0 -0 -0.96788 0.73936 0 0 0 0 0 -0.11288 0.00267 0.60815 0 -0.28272 0 -2.4119 0.14316 1.02561 -1.90098
GLN_88 -3.58317 0.34611 3.80788 -0.40854 0.08541 0.30988 0.89866 -1.67567 -0 -0 -1.53449 -0.25089 0 0 0 -0.9003 0 -0.12714 0.01889 0 3.39864 -0.10542 0 -0.18838 -0.31051 0.5117 0.29266
ASN_89 -6.39799 0.80701 6.24976 -0.1665 0.01737 0.24396 3.20071 -3.05506 -0.03812 -0.34333 -3.53848 -0.2648 0 0 0 -0.58047 0 0.06748 0.05669 0 2.15529 0.28959 0 -0.93687 0.63673 0.50265 -1.09437
SER_90 -5.18096 0.59997 5.32107 -0.02758 0.00347 0.02795 2.26898 -2.63913 -0.0259 -0.12383 -1.63563 -0.30938 0 0 -0.30911 0 0 -0.063 0.00378 1.15315 0 -0.06752 0.81924 -0.77834 0.38631 0.91717 0.3407
ASP_91 -3.67289 0.17436 4.77459 -0.11149 0.0145 0.34099 1.68742 -2.04966 -0 -0 -3.00084 -0.22051 0 0 0 -0.94771 0 -0.07286 0.00999 0 2.28885 -0.31994 0 -2.3716 -0.77019 0.77496 -3.47203
ILE_92 -3.47481 0.23637 3.22708 -0.47718 0.35577 0.09374 1.07071 -1.60177 -0.0273 -0.10806 -0.65592 -0.14371 0 0 0 0 0 0.00445 0.03091 0.67167 0 -0.43337 0 0.73287 -0.23387 0.38186 -0.35056
GLN_93 -6.13989 0.6997 4.9966 -0.24134 0.03304 0.20316 1.51465 -2.68397 -0.03595 -0.25505 -1.26014 -0.49011 0 0 -0.25796 0 0 0.08347 0.2385 0 3.51973 0.05848 0 -0.18838 0.08276 0.42726 0.30456
HIS_D:CtermProteinFull_94 -3.76492 0.22213 3.88513 -0.42862 0.01752 0.60953 0.43016 -1.92682 -0.00417 -0.03097 -1.25267 -0.0877 0 0 0 0 0 0 0.20034 0 1.92825 0 0 -0.45461 -0.09582 0.59131 -0.16194
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 616937 DOMAINID 611149 MODEL 5 2024-05-11_00000235_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 23.247
ATOM      1  N   ASP A   1     -16.946 -12.003  -2.363  1.00 15.570          N  
ATOM      2  CA  ASP A   1     -16.128 -13.066  -1.807  1.00 14.990          C  
ATOM      3  C   ASP A   1     -14.861 -12.523  -1.127  1.00 14.480          C  
ATOM      4  O   ASP A   1     -13.772 -12.659  -1.693  1.00 13.960          O  
ATOM      5  CB  ASP A   1     -15.729 -14.038  -2.928  1.00 21.220          C  
ATOM      6  CG  ASP A   1     -15.049 -15.324  -2.430  1.00 21.220          C  
ATOM      7  OD1 ASP A   1     -15.113 -15.619  -1.260  1.00 21.220          O  
ATOM      8  OD2 ASP A   1     -14.406 -16.003  -3.213  1.00 21.220          O  
ATOM      9 1H   ASP A   1     -16.840 -12.021  -3.368  1.00 18.680          H  
ATOM     10 2H   ASP A   1     -17.917 -12.141  -2.122  1.00 18.680          H  
ATOM     11 3H   ASP A   1     -16.626 -11.103  -2.013  1.00 18.680          H  
ATOM     12  HA  ASP A   1     -16.720 -13.617  -1.080  1.00 17.990          H  
ATOM     13 1HB  ASP A   1     -16.619 -14.314  -3.499  1.00 25.460          H  
ATOM     14 2HB  ASP A   1     -15.055 -13.528  -3.619  1.00 25.460          H  
ATOM     15  N   PRO A   2     -14.968 -11.830   0.027  1.00 14.770          N  
ATOM     16  CA  PRO A   2     -13.855 -11.308   0.791  1.00 14.510          C  
ATOM     17  C   PRO A   2     -13.159 -12.476   1.438  1.00 13.860          C  
ATOM     18  O   PRO A   2     -13.822 -13.431   1.849  1.00 13.750          O  
ATOM     19  CB  PRO A   2     -14.526 -10.405   1.827  1.00 21.770          C  
ATOM     20  CG  PRO A   2     -15.902 -11.026   2.024  1.00 21.770          C  
ATOM     21  CD  PRO A   2     -16.285 -11.583   0.655  1.00 21.770          C  
ATOM     22  HA  PRO A   2     -13.175 -10.750   0.128  1.00 17.410          H  
ATOM     23 1HB  PRO A   2     -13.921 -10.393   2.748  1.00 26.120          H  
ATOM     24 2HB  PRO A   2     -14.570  -9.370   1.454  1.00 26.120          H  
ATOM     25 1HG  PRO A   2     -15.852 -11.813   2.794  1.00 26.120          H  
ATOM     26 2HG  PRO A   2     -16.612 -10.268   2.390  1.00 26.120          H  
ATOM     27 1HD  PRO A   2     -16.849 -12.511   0.803  1.00 26.120          H  
ATOM     28 2HD  PRO A   2     -16.841 -10.833   0.101  1.00 26.120          H  
ATOM     29  N   LYS A   3     -11.882 -12.367   1.727  1.00 13.580          N  
ATOM     30  CA  LYS A   3     -11.240 -13.508   2.355  1.00 13.140          C  
ATOM     31  C   LYS A   3     -10.994 -13.169   3.795  1.00 12.040          C  
ATOM     32  O   LYS A   3      -9.876 -12.897   4.250  1.00 11.870          O  
ATOM     33  CB  LYS A   3      -9.990 -13.889   1.572  1.00 18.570          C  
ATOM     34  CG  LYS A   3     -10.283 -14.177   0.072  1.00 18.570          C  
ATOM     35  CD  LYS A   3     -11.230 -15.387  -0.129  1.00 18.570          C  
ATOM     36  CE  LYS A   3     -11.484 -15.646  -1.597  1.00 18.570          C  
ATOM     37  NZ  LYS A   3     -12.459 -16.754  -1.801  1.00 18.570          N  
ATOM     38  H   LYS A   3     -11.348 -11.554   1.450  1.00 16.300          H  
ATOM     39  HA  LYS A   3     -11.917 -14.360   2.351  1.00 15.770          H  
ATOM     40 1HB  LYS A   3      -9.287 -13.066   1.603  1.00 22.290          H  
ATOM     41 2HB  LYS A   3      -9.514 -14.760   2.021  1.00 22.290          H  
ATOM     42 1HG  LYS A   3     -10.747 -13.301  -0.384  1.00 22.290          H  
ATOM     43 2HG  LYS A   3      -9.347 -14.375  -0.445  1.00 22.290          H  
ATOM     44 1HD  LYS A   3     -10.810 -16.276   0.333  1.00 22.290          H  
ATOM     45 2HD  LYS A   3     -12.207 -15.186   0.310  1.00 22.290          H  
ATOM     46 1HE  LYS A   3     -11.893 -14.741  -2.046  1.00 22.290          H  
ATOM     47 2HE  LYS A   3     -10.549 -15.899  -2.093  1.00 22.290          H  
ATOM     48 1HZ  LYS A   3     -12.642 -16.875  -2.801  1.00 22.290          H  
ATOM     49 2HZ  LYS A   3     -12.130 -17.611  -1.413  1.00 22.290          H  
ATOM     50 3HZ  LYS A   3     -13.373 -16.496  -1.350  1.00 22.290          H  
ATOM     51  N   ALA A   4     -12.146 -13.189   4.464  1.00 11.430          N  
ATOM     52  CA  ALA A   4     -12.426 -12.808   5.840  1.00 10.460          C  
ATOM     53  C   ALA A   4     -11.670 -13.610   6.872  1.00  9.850          C  
ATOM     54  O   ALA A   4     -11.396 -14.799   6.698  1.00 10.100          O  
ATOM     55  CB  ALA A   4     -13.903 -12.966   6.114  1.00 15.030          C  
ATOM     56  H   ALA A   4     -12.933 -13.473   3.868  1.00 13.720          H  
ATOM     57  HA  ALA A   4     -12.164 -11.760   5.961  1.00 12.550          H  
ATOM     58 1HB  ALA A   4     -14.118 -12.647   7.131  1.00 18.040          H  
ATOM     59 2HB  ALA A   4     -14.468 -12.366   5.406  1.00 18.040          H  
ATOM     60 3HB  ALA A   4     -14.178 -14.012   5.999  1.00 18.040          H  
ATOM     61  N   HIS A   5     -11.332 -12.929   7.952  1.00  9.200          N  
ATOM     62  CA  HIS A   5     -10.694 -13.492   9.118  1.00  8.700          C  
ATOM     63  C   HIS A   5     -11.798 -14.186   9.920  1.00  7.800          C  
ATOM     64  O   HIS A   5     -12.970 -13.791   9.811  1.00  7.410          O  
ATOM     65  CB  HIS A   5     -10.032 -12.378   9.950  1.00 12.380          C  
ATOM     66  CG  HIS A   5      -9.078 -12.863  11.003  1.00 12.380          C  
ATOM     67  ND1 HIS A   5      -9.487 -13.379  12.214  1.00 12.380          N  
ATOM     68  CD2 HIS A   5      -7.738 -12.919  11.005  1.00 12.380          C  
ATOM     69  CE1 HIS A   5      -8.438 -13.734  12.913  1.00 12.380          C  
ATOM     70  NE2 HIS A   5      -7.360 -13.454  12.213  1.00 12.380          N  
ATOM     71  H   HIS A   5     -11.596 -11.950   7.996  1.00 11.040          H  
ATOM     72  HA  HIS A   5      -9.934 -14.206   8.817  1.00 10.440          H  
ATOM     73 1HB  HIS A   5      -9.493 -11.701   9.295  1.00 14.860          H  
ATOM     74 2HB  HIS A   5     -10.803 -11.795  10.453  1.00 14.860          H  
ATOM     75  HD1 HIS A   5     -10.455 -13.516  12.523  1.00 14.860          H  
ATOM     76  HD2 HIS A   5      -6.987 -12.633  10.274  1.00 14.860          H  
ATOM     77  HE1 HIS A   5      -8.561 -14.169  13.906  1.00 14.860          H  
ATOM     78  N   PRO A   6     -11.538 -15.278  10.643  1.00  7.720          N  
ATOM     79  CA  PRO A   6     -12.511 -15.807  11.561  1.00  7.180          C  
ATOM     80  C   PRO A   6     -12.939 -14.649  12.452  1.00  6.300          C  
ATOM     81  O   PRO A   6     -12.114 -13.889  12.954  1.00  6.180          O  
ATOM     82  CB  PRO A   6     -11.707 -16.889  12.290  1.00 10.770          C  
ATOM     83  CG  PRO A   6     -10.707 -17.365  11.223  1.00 10.770          C  
ATOM     84  CD  PRO A   6     -10.324 -16.108  10.452  1.00 10.770          C  
ATOM     85  HA  PRO A   6     -13.361 -16.224  11.008  1.00  8.620          H  
ATOM     86 1HB  PRO A   6     -11.225 -16.463  13.181  1.00 12.920          H  
ATOM     87 2HB  PRO A   6     -12.387 -17.682  12.641  1.00 12.920          H  
ATOM     88 1HG  PRO A   6      -9.838 -17.840  11.709  1.00 12.920          H  
ATOM     89 2HG  PRO A   6     -11.167 -18.127  10.580  1.00 12.920          H  
ATOM     90 1HD  PRO A   6      -9.431 -15.660  10.874  1.00 12.920          H  
ATOM     91 2HD  PRO A   6     -10.200 -16.363   9.386  1.00 12.920          H  
ATOM     92  N   PHE A   7     -14.244 -14.535  12.626  1.00  5.970          N  
ATOM     93  CA  PHE A   7     -14.897 -13.473  13.386  1.00  5.360          C  
ATOM     94  C   PHE A   7     -14.467 -12.061  12.933  1.00  4.460          C  
ATOM     95  O   PHE A   7     -14.372 -11.152  13.759  1.00  4.280          O  
ATOM     96  CB  PHE A   7     -14.533 -13.614  14.859  1.00  7.750          C  
ATOM     97  CG  PHE A   7     -14.705 -14.965  15.426  1.00  7.750          C  
ATOM     98  CD1 PHE A   7     -13.575 -15.743  15.665  1.00  7.750          C  
ATOM     99  CD2 PHE A   7     -15.946 -15.482  15.727  1.00  7.750          C  
ATOM    100  CE1 PHE A   7     -13.685 -17.003  16.186  1.00  7.750          C  
ATOM    101  CE2 PHE A   7     -16.062 -16.748  16.255  1.00  7.750          C  
ATOM    102  CZ  PHE A   7     -14.931 -17.510  16.484  1.00  7.750          C  
ATOM    103  H   PHE A   7     -14.838 -15.225  12.190  1.00  7.160          H  
ATOM    104  HA  PHE A   7     -15.975 -13.568  13.252  1.00  6.430          H  
ATOM    105 1HB  PHE A   7     -13.513 -13.365  14.972  1.00  9.300          H  
ATOM    106 2HB  PHE A   7     -15.109 -12.910  15.454  1.00  9.300          H  
ATOM    107  HD1 PHE A   7     -12.588 -15.332  15.423  1.00  9.300          H  
ATOM    108  HD2 PHE A   7     -16.839 -14.879  15.549  1.00  9.300          H  
ATOM    109  HE1 PHE A   7     -12.793 -17.601  16.367  1.00  9.300          H  
ATOM    110  HE2 PHE A   7     -17.048 -17.153  16.491  1.00  9.300          H  
ATOM    111  HZ  PHE A   7     -15.025 -18.512  16.900  1.00  9.300          H  
ATOM    112  N   TRP A   8     -14.363 -11.842  11.616  1.00  4.290          N  
ATOM    113  CA  TRP A   8     -13.995 -10.553  11.032  1.00  3.730          C  
ATOM    114  C   TRP A   8     -15.047  -9.518  11.368  1.00  3.010          C  
ATOM    115  O   TRP A   8     -16.241  -9.787  11.223  1.00  3.230          O  
ATOM    116  CB  TRP A   8     -13.846 -10.711   9.516  1.00  5.450          C  
ATOM    117  CG  TRP A   8     -13.368  -9.520   8.747  1.00  5.450          C  
ATOM    118  CD1 TRP A   8     -12.415  -8.628   9.108  1.00  5.450          C  
ATOM    119  CD2 TRP A   8     -13.785  -9.134   7.423  1.00  5.450          C  
ATOM    120  NE1 TRP A   8     -12.239  -7.710   8.126  1.00  5.450          N  
ATOM    121  CE2 TRP A   8     -13.057  -8.014   7.082  1.00  5.450          C  
ATOM    122  CE3 TRP A   8     -14.694  -9.652   6.515  1.00  5.450          C  
ATOM    123  CZ2 TRP A   8     -13.204  -7.397   5.867  1.00  5.450          C  
ATOM    124  CZ3 TRP A   8     -14.835  -9.044   5.296  1.00  5.450          C  
ATOM    125  CH2 TRP A   8     -14.110  -7.950   4.976  1.00  5.450          C  
ATOM    126  H   TRP A   8     -14.449 -12.631  10.974  1.00  5.150          H  
ATOM    127  HA  TRP A   8     -13.043 -10.240  11.450  1.00  4.480          H  
ATOM    128 1HB  TRP A   8     -13.160 -11.489   9.326  1.00  6.540          H  
ATOM    129 2HB  TRP A   8     -14.799 -11.021   9.102  1.00  6.540          H  
ATOM    130  HD1 TRP A   8     -11.871  -8.635  10.050  1.00  6.540          H  
ATOM    131  HE1 TRP A   8     -11.596  -6.936   8.161  1.00  6.540          H  
ATOM    132  HE3 TRP A   8     -15.284 -10.526   6.763  1.00  6.540          H  
ATOM    133  HZ2 TRP A   8     -12.624  -6.526   5.601  1.00  6.540          H  
ATOM    134  HZ3 TRP A   8     -15.549  -9.467   4.593  1.00  6.540          H  
ATOM    135  HH2 TRP A   8     -14.245  -7.505   3.998  1.00  6.540          H  
ATOM    136  N   GLU A   9     -14.626  -8.328  11.816  1.00  2.650          N  
ATOM    137  CA  GLU A   9     -15.594  -7.314  12.189  1.00  2.780          C  
ATOM    138  C   GLU A   9     -16.643  -7.162  11.107  1.00  2.690          C  
ATOM    139  O   GLU A   9     -16.333  -6.820   9.955  1.00  2.530          O  
ATOM    140  CB  GLU A   9     -14.864  -5.983  12.406  1.00  3.840          C  
ATOM    141  CG  GLU A   9     -15.730  -4.817  12.851  1.00  3.840          C  
ATOM    142  CD  GLU A   9     -14.913  -3.554  13.051  1.00  3.840          C  
ATOM    143  OE1 GLU A   9     -13.728  -3.619  12.813  1.00  3.840          O  
ATOM    144  OE2 GLU A   9     -15.459  -2.534  13.433  1.00  3.840          O  
ATOM    145  H   GLU A   9     -13.644  -8.127  11.940  1.00  3.180          H  
ATOM    146  HA  GLU A   9     -16.086  -7.620  13.114  1.00  3.340          H  
ATOM    147 1HB  GLU A   9     -14.088  -6.120  13.160  1.00  4.610          H  
ATOM    148 2HB  GLU A   9     -14.370  -5.690  11.480  1.00  4.610          H  
ATOM    149 1HG  GLU A   9     -16.458  -4.647  12.093  1.00  4.610          H  
ATOM    150 2HG  GLU A   9     -16.253  -5.071  13.773  1.00  4.610          H  
ATOM    151  N   HIS A  10     -17.907  -7.291  11.525  1.00  2.890          N  
ATOM    152  CA  HIS A  10     -19.025  -7.220  10.614  1.00  2.920          C  
ATOM    153  C   HIS A  10     -19.138  -5.886   9.942  1.00  2.610          C  
ATOM    154  O   HIS A  10     -19.463  -5.821   8.763  1.00  2.420          O  
ATOM    155  CB  HIS A  10     -20.305  -7.486  11.396  1.00  4.080          C  
ATOM    156  CG  HIS A  10     -20.524  -6.440  12.429  1.00  4.080          C  
ATOM    157  ND1 HIS A  10     -19.798  -6.407  13.609  1.00  4.080          N  
ATOM    158  CD2 HIS A  10     -21.370  -5.385  12.476  1.00  4.080          C  
ATOM    159  CE1 HIS A  10     -20.189  -5.366  14.331  1.00  4.080          C  
ATOM    160  NE2 HIS A  10     -21.139  -4.734  13.666  1.00  4.080          N  
ATOM    161  H   HIS A  10     -18.098  -7.509  12.499  1.00  3.470          H  
ATOM    162  HA  HIS A  10     -18.917  -7.987   9.850  1.00  3.500          H  
ATOM    163 1HB  HIS A  10     -21.162  -7.485  10.714  1.00  4.890          H  
ATOM    164 2HB  HIS A  10     -20.256  -8.461  11.877  1.00  4.890          H  
ATOM    165  HD2 HIS A  10     -22.092  -5.099  11.706  1.00  4.890          H  
ATOM    166  HE1 HIS A  10     -19.792  -5.080  15.303  1.00  4.890          H  
ATOM    167  HE2 HIS A  10     -21.625  -3.899  13.975  1.00  4.890          H  
ATOM    168  N   ASN A  11     -18.692  -4.826  10.595  1.00  2.630          N  
ATOM    169  CA  ASN A  11     -18.800  -3.525   9.979  1.00  2.470          C  
ATOM    170  C   ASN A  11     -18.018  -3.498   8.687  1.00  2.120          C  
ATOM    171  O   ASN A  11     -18.480  -2.950   7.691  1.00  1.980          O  
ATOM    172  CB  ASN A  11     -18.239  -2.477  10.908  1.00  3.520          C  
ATOM    173  CG  ASN A  11     -19.096  -2.205  12.098  1.00  3.520          C  
ATOM    174  OD1 ASN A  11     -20.332  -2.235  12.050  1.00  3.520          O  
ATOM    175  ND2 ASN A  11     -18.451  -1.981  13.217  1.00  3.520          N  
ATOM    176  H   ASN A  11     -18.395  -4.918  11.561  1.00  3.160          H  
ATOM    177  HA  ASN A  11     -19.847  -3.319   9.749  1.00  2.960          H  
ATOM    178 1HB  ASN A  11     -17.249  -2.756  11.236  1.00  4.230          H  
ATOM    179 2HB  ASN A  11     -18.132  -1.554  10.354  1.00  4.230          H  
ATOM    180 1HD2 ASN A  11     -18.955  -1.812  14.060  1.00  4.230          H  
ATOM    181 2HD2 ASN A  11     -17.425  -2.017  13.243  1.00  4.230          H  
ATOM    182  N   ALA A  12     -16.851  -4.146   8.662  1.00  2.070          N  
ATOM    183  CA  ALA A  12     -16.065  -4.106   7.457  1.00  1.830          C  
ATOM    184  C   ALA A  12     -16.740  -4.931   6.403  1.00  1.700          C  
ATOM    185  O   ALA A  12     -16.930  -4.469   5.276  1.00  1.530          O  
ATOM    186  CB  ALA A  12     -14.668  -4.628   7.711  1.00  2.660          C  
ATOM    187  H   ALA A  12     -16.535  -4.698   9.458  1.00  2.480          H  
ATOM    188  HA  ALA A  12     -16.011  -3.077   7.107  1.00  2.200          H  
ATOM    189 1HB  ALA A  12     -14.101  -4.585   6.792  1.00  3.190          H  
ATOM    190 2HB  ALA A  12     -14.185  -4.014   8.470  1.00  3.190          H  
ATOM    191 3HB  ALA A  12     -14.725  -5.660   8.061  1.00  3.190          H  
ATOM    192  N   ALA A  13     -17.190  -6.122   6.801  1.00  1.880          N  
ATOM    193  CA  ALA A  13     -17.807  -7.033   5.857  1.00  1.870          C  
ATOM    194  C   ALA A  13     -19.055  -6.453   5.207  1.00  1.770          C  
ATOM    195  O   ALA A  13     -19.241  -6.619   3.993  1.00  1.650          O  
ATOM    196  CB  ALA A  13     -18.185  -8.313   6.576  1.00  2.620          C  
ATOM    197  H   ALA A  13     -17.032  -6.408   7.776  1.00  2.260          H  
ATOM    198  HA  ALA A  13     -17.086  -7.247   5.079  1.00  2.240          H  
ATOM    199 1HB  ALA A  13     -18.616  -9.014   5.866  1.00  3.150          H  
ATOM    200 2HB  ALA A  13     -17.307  -8.750   7.034  1.00  3.150          H  
ATOM    201 3HB  ALA A  13     -18.911  -8.084   7.350  1.00  3.150          H  
ATOM    202  N   GLU A  14     -19.882  -5.760   5.994  1.00  1.910          N  
ATOM    203  CA  GLU A  14     -21.113  -5.166   5.497  1.00  1.950          C  
ATOM    204  C   GLU A  14     -20.806  -3.966   4.636  1.00  1.790          C  
ATOM    205  O   GLU A  14     -21.356  -3.807   3.548  1.00  1.760          O  
ATOM    206  CB  GLU A  14     -22.018  -4.739   6.660  1.00  2.710          C  
ATOM    207  CG  GLU A  14     -22.607  -5.894   7.479  1.00  2.710          C  
ATOM    208  CD  GLU A  14     -23.415  -5.432   8.661  1.00  2.710          C  
ATOM    209  OE1 GLU A  14     -23.586  -4.246   8.811  1.00  2.710          O  
ATOM    210  OE2 GLU A  14     -23.836  -6.264   9.431  1.00  2.710          O  
ATOM    211  H   GLU A  14     -19.660  -5.679   6.986  1.00  2.290          H  
ATOM    212  HA  GLU A  14     -21.636  -5.903   4.889  1.00  2.340          H  
ATOM    213 1HB  GLU A  14     -21.440  -4.113   7.347  1.00  3.260          H  
ATOM    214 2HB  GLU A  14     -22.841  -4.136   6.278  1.00  3.260          H  
ATOM    215 1HG  GLU A  14     -23.245  -6.490   6.826  1.00  3.260          H  
ATOM    216 2HG  GLU A  14     -21.795  -6.532   7.822  1.00  3.260          H  
ATOM    217  N   TRP A  15     -19.882  -3.120   5.060  1.00  1.770          N  
ATOM    218  CA  TRP A  15     -19.608  -1.961   4.255  1.00  1.750          C  
ATOM    219  C   TRP A  15     -19.128  -2.404   2.868  1.00  1.520          C  
ATOM    220  O   TRP A  15     -19.589  -1.901   1.834  1.00  1.560          O  
ATOM    221  CB  TRP A  15     -18.524  -1.126   4.912  1.00  2.460          C  
ATOM    222  CG  TRP A  15     -18.858  -0.440   6.186  1.00  2.460          C  
ATOM    223  CD1 TRP A  15     -20.075  -0.072   6.677  1.00  2.460          C  
ATOM    224  CD2 TRP A  15     -17.886  -0.019   7.161  1.00  2.460          C  
ATOM    225  NE1 TRP A  15     -19.918   0.555   7.893  1.00  2.460          N  
ATOM    226  CE2 TRP A  15     -18.581   0.598   8.195  1.00  2.460          C  
ATOM    227  CE3 TRP A  15     -16.494  -0.114   7.228  1.00  2.460          C  
ATOM    228  CZ2 TRP A  15     -17.933   1.123   9.289  1.00  2.460          C  
ATOM    229  CZ3 TRP A  15     -15.843   0.408   8.322  1.00  2.460          C  
ATOM    230  CH2 TRP A  15     -16.542   1.015   9.328  1.00  2.460          C  
ATOM    231  H   TRP A  15     -19.410  -3.242   5.962  1.00  2.120          H  
ATOM    232  HA  TRP A  15     -20.519  -1.377   4.144  1.00  2.100          H  
ATOM    233 1HB  TRP A  15     -17.633  -1.738   5.066  1.00  2.950          H  
ATOM    234 2HB  TRP A  15     -18.280  -0.359   4.268  1.00  2.950          H  
ATOM    235  HD1 TRP A  15     -21.029  -0.244   6.186  1.00  2.950          H  
ATOM    236  HE1 TRP A  15     -20.662   0.927   8.464  1.00  2.950          H  
ATOM    237  HE3 TRP A  15     -15.938  -0.590   6.431  1.00  2.950          H  
ATOM    238  HZ2 TRP A  15     -18.473   1.606  10.103  1.00  2.950          H  
ATOM    239  HZ3 TRP A  15     -14.756   0.334   8.367  1.00  2.950          H  
ATOM    240  HH2 TRP A  15     -15.994   1.421  10.178  1.00  2.950          H  
ATOM    241  N   PHE A  16     -18.221  -3.395   2.840  1.00  1.370          N  
ATOM    242  CA  PHE A  16     -17.658  -3.892   1.592  1.00  1.210          C  
ATOM    243  C   PHE A  16     -18.654  -4.631   0.702  1.00  1.220          C  
ATOM    244  O   PHE A  16     -18.611  -4.464  -0.523  1.00  1.220          O  
ATOM    245  CB  PHE A  16     -16.485  -4.826   1.871  1.00  1.760          C  
ATOM    246  CG  PHE A  16     -15.163  -4.181   2.318  1.00  1.760          C  
ATOM    247  CD1 PHE A  16     -14.515  -4.666   3.419  1.00  1.760          C  
ATOM    248  CD2 PHE A  16     -14.577  -3.138   1.622  1.00  1.760          C  
ATOM    249  CE1 PHE A  16     -13.310  -4.152   3.807  1.00  1.760          C  
ATOM    250  CE2 PHE A  16     -13.359  -2.631   2.000  1.00  1.760          C  
ATOM    251  CZ  PHE A  16     -12.722  -3.146   3.099  1.00  1.760          C  
ATOM    252  H   PHE A  16     -17.877  -3.789   3.723  1.00  1.640          H  
ATOM    253  HA  PHE A  16     -17.303  -3.040   1.023  1.00  1.450          H  
ATOM    254 1HB  PHE A  16     -16.787  -5.533   2.647  1.00  2.110          H  
ATOM    255 2HB  PHE A  16     -16.282  -5.405   0.971  1.00  2.110          H  
ATOM    256  HD1 PHE A  16     -14.973  -5.465   3.979  1.00  2.110          H  
ATOM    257  HD2 PHE A  16     -15.067  -2.726   0.737  1.00  2.110          H  
ATOM    258  HE1 PHE A  16     -12.820  -4.558   4.672  1.00  2.110          H  
ATOM    259  HE2 PHE A  16     -12.903  -1.817   1.415  1.00  2.110          H  
ATOM    260  HZ  PHE A  16     -11.762  -2.756   3.399  1.00  2.110          H  
ATOM    261  N   SER A  17     -19.542  -5.461   1.286  1.00  1.330          N  
ATOM    262  CA  SER A  17     -20.511  -6.186   0.478  1.00  1.440          C  
ATOM    263  C   SER A  17     -21.707  -5.338   0.043  1.00  1.560          C  
ATOM    264  O   SER A  17     -22.389  -5.695  -0.915  1.00  1.720          O  
ATOM    265  CB  SER A  17     -20.996  -7.432   1.202  1.00  1.970          C  
ATOM    266  OG  SER A  17     -21.804  -7.120   2.300  1.00  1.970          O  
ATOM    267  H   SER A  17     -19.532  -5.636   2.297  1.00  1.600          H  
ATOM    268  HA  SER A  17     -20.014  -6.510  -0.420  1.00  1.730          H  
ATOM    269 1HB  SER A  17     -21.549  -8.064   0.508  1.00  2.370          H  
ATOM    270 2HB  SER A  17     -20.131  -8.001   1.541  1.00  2.370          H  
ATOM    271  HG  SER A  17     -21.957  -7.949   2.759  1.00  2.370          H  
ATOM    272  N   LEU A  18     -21.962  -4.206   0.705  1.00  1.570          N  
ATOM    273  CA  LEU A  18     -23.077  -3.362   0.298  1.00  1.800          C  
ATOM    274  C   LEU A  18     -22.679  -2.255  -0.684  1.00  1.780          C  
ATOM    275  O   LEU A  18     -23.394  -2.011  -1.660  1.00  1.990          O  
ATOM    276  CB  LEU A  18     -23.704  -2.716   1.546  1.00  2.430          C  
ATOM    277  CG  LEU A  18     -24.353  -3.684   2.594  1.00  2.430          C  
ATOM    278  CD1 LEU A  18     -24.755  -2.869   3.826  1.00  2.430          C  
ATOM    279  CD2 LEU A  18     -25.573  -4.388   1.995  1.00  2.430          C  
ATOM    280  H   LEU A  18     -21.442  -3.965   1.551  1.00  1.880          H  
ATOM    281  HA  LEU A  18     -23.809  -3.984  -0.199  1.00  2.160          H  
ATOM    282 1HB  LEU A  18     -22.919  -2.162   2.063  1.00  2.910          H  
ATOM    283 2HB  LEU A  18     -24.463  -2.009   1.222  1.00  2.910          H  
ATOM    284  HG  LEU A  18     -23.625  -4.435   2.900  1.00  2.910          H  
ATOM    285 1HD1 LEU A  18     -25.194  -3.532   4.571  1.00  2.910          H  
ATOM    286 2HD1 LEU A  18     -23.870  -2.389   4.247  1.00  2.910          H  
ATOM    287 3HD1 LEU A  18     -25.483  -2.109   3.544  1.00  2.910          H  
ATOM    288 1HD2 LEU A  18     -26.007  -5.047   2.744  1.00  2.910          H  
ATOM    289 2HD2 LEU A  18     -26.312  -3.646   1.691  1.00  2.910          H  
ATOM    290 3HD2 LEU A  18     -25.280  -4.980   1.133  1.00  2.910          H  
ATOM    291  N   HIS A  19     -21.570  -1.558  -0.431  1.00  1.690          N  
ATOM    292  CA  HIS A  19     -21.167  -0.436  -1.272  1.00  1.790          C  
ATOM    293  C   HIS A  19     -20.585  -0.872  -2.624  1.00  1.650          C  
ATOM    294  O   HIS A  19     -19.795  -1.823  -2.711  1.00  2.000          O  
ATOM    295  CB  HIS A  19     -20.183   0.449  -0.543  1.00  2.470          C  
ATOM    296  CG  HIS A  19     -20.028   1.800  -1.197  1.00  2.470          C  
ATOM    297  ND1 HIS A  19     -19.261   2.029  -2.339  1.00  2.470          N  
ATOM    298  CD2 HIS A  19     -20.586   2.984  -0.878  1.00  2.470          C  
ATOM    299  CE1 HIS A  19     -19.365   3.303  -2.671  1.00  2.470          C  
ATOM    300  NE2 HIS A  19     -20.170   3.892  -1.808  1.00  2.470          N  
ATOM    301  H   HIS A  19     -20.994  -1.776   0.386  1.00  2.030          H  
ATOM    302  HA  HIS A  19     -22.045   0.173  -1.485  1.00  2.150          H  
ATOM    303 1HB  HIS A  19     -20.496   0.583   0.495  1.00  2.960          H  
ATOM    304 2HB  HIS A  19     -19.254  -0.067  -0.532  1.00  2.960          H  
ATOM    305  HD2 HIS A  19     -21.258   3.180  -0.041  1.00  2.960          H  
ATOM    306  HE1 HIS A  19     -18.882   3.788  -3.503  1.00  2.960          H  
ATOM    307  HE2 HIS A  19     -20.435   4.871  -1.824  1.00  2.960          H  
ATOM    308  N   ARG A  20     -20.918  -0.126  -3.672  1.00  1.460          N  
ATOM    309  CA  ARG A  20     -20.442  -0.430  -5.015  1.00  1.380          C  
ATOM    310  C   ARG A  20     -18.923  -0.494  -5.200  1.00  1.270          C  
ATOM    311  O   ARG A  20     -18.464  -1.380  -5.912  1.00  1.740          O  
ATOM    312  CB  ARG A  20     -20.965   0.612  -5.989  1.00  1.960          C  
ATOM    313  CG  ARG A  20     -22.454   0.580  -6.253  1.00  1.960          C  
ATOM    314  CD  ARG A  20     -22.833   1.577  -7.290  1.00  1.960          C  
ATOM    315  NE  ARG A  20     -24.279   1.632  -7.497  1.00  1.960          N  
ATOM    316  CZ  ARG A  20     -25.135   2.467  -6.859  1.00  1.960          C  
ATOM    317  NH1 ARG A  20     -24.702   3.319  -5.950  1.00  1.960          N  
ATOM    318  NH2 ARG A  20     -26.425   2.423  -7.151  1.00  1.960          N  
ATOM    319  H   ARG A  20     -21.547   0.652  -3.540  1.00  1.750          H  
ATOM    320  HA  ARG A  20     -20.857  -1.399  -5.295  1.00  1.660          H  
ATOM    321 1HB  ARG A  20     -20.702   1.610  -5.627  1.00  2.360          H  
ATOM    322 2HB  ARG A  20     -20.471   0.475  -6.944  1.00  2.360          H  
ATOM    323 1HG  ARG A  20     -22.734  -0.410  -6.612  1.00  2.360          H  
ATOM    324 2HG  ARG A  20     -22.996   0.799  -5.335  1.00  2.360          H  
ATOM    325 1HD  ARG A  20     -22.479   2.558  -7.008  1.00  2.360          H  
ATOM    326 2HD  ARG A  20     -22.367   1.295  -8.236  1.00  2.360          H  
ATOM    327  HE  ARG A  20     -24.669   0.998  -8.185  1.00  2.360          H  
ATOM    328 1HH1 ARG A  20     -23.724   3.358  -5.712  1.00  2.360          H  
ATOM    329 2HH1 ARG A  20     -25.355   3.934  -5.482  1.00  2.360          H  
ATOM    330 1HH2 ARG A  20     -26.766   1.773  -7.846  1.00  2.360          H  
ATOM    331 2HH2 ARG A  20     -27.074   3.039  -6.682  1.00  2.360          H  
ATOM    332  N   HIS A  21     -18.158   0.451  -4.627  1.00  1.360          N  
ATOM    333  CA  HIS A  21     -16.697   0.501  -4.814  1.00  1.510          C  
ATOM    334  C   HIS A  21     -15.970   1.020  -3.551  1.00  1.370          C  
ATOM    335  O   HIS A  21     -15.314   2.070  -3.583  1.00  1.620          O  
ATOM    336  CB  HIS A  21     -16.331   1.345  -6.046  1.00  2.050          C  
ATOM    337  CG  HIS A  21     -16.932   0.930  -7.358  1.00  2.050          C  
ATOM    338  ND1 HIS A  21     -16.417  -0.087  -8.128  1.00  2.050          N  
ATOM    339  CD2 HIS A  21     -18.007   1.400  -8.024  1.00  2.050          C  
ATOM    340  CE1 HIS A  21     -17.160  -0.231  -9.209  1.00  2.050          C  
ATOM    341  NE2 HIS A  21     -18.127   0.665  -9.174  1.00  2.050          N  
ATOM    342  H   HIS A  21     -18.595   1.138  -4.009  1.00  1.630          H  
ATOM    343  HA  HIS A  21     -16.315  -0.489  -4.985  1.00  1.810          H  
ATOM    344 1HB  HIS A  21     -16.572   2.358  -5.888  1.00  2.460          H  
ATOM    345 2HB  HIS A  21     -15.272   1.255  -6.191  1.00  2.460          H  
ATOM    346  HD1 HIS A  21     -15.466  -0.390  -8.092  1.00  2.460          H  
ATOM    347  HD2 HIS A  21     -18.717   2.181  -7.809  1.00  2.460          H  
ATOM    348  HE1 HIS A  21     -16.916  -0.993  -9.949  1.00  2.460          H  
ATOM    349  N   LEU A  22     -16.097   0.324  -2.434  1.00  1.190          N  
ATOM    350  CA  LEU A  22     -15.562   0.841  -1.173  1.00  1.150          C  
ATOM    351  C   LEU A  22     -14.102   0.591  -0.797  1.00  1.130          C  
ATOM    352  O   LEU A  22     -13.608  -0.533  -0.890  1.00  1.250          O  
ATOM    353  CB  LEU A  22     -16.382   0.268  -0.033  1.00  1.630          C  
ATOM    354  CG  LEU A  22     -15.938   0.630   1.343  1.00  1.630          C  
ATOM    355  CD1 LEU A  22     -16.170   2.086   1.563  1.00  1.630          C  
ATOM    356  CD2 LEU A  22     -16.640  -0.159   2.264  1.00  1.630          C  
ATOM    357  H   LEU A  22     -16.626  -0.545  -2.439  1.00  1.430          H  
ATOM    358  HA  LEU A  22     -15.706   1.920  -1.208  1.00  1.380          H  
ATOM    359 1HB  LEU A  22     -17.347   0.672  -0.132  1.00  1.950          H  
ATOM    360 2HB  LEU A  22     -16.432  -0.816  -0.129  1.00  1.950          H  
ATOM    361  HG  LEU A  22     -14.897   0.422   1.471  1.00  1.950          H  
ATOM    362 1HD1 LEU A  22     -15.822   2.361   2.519  1.00  1.950          H  
ATOM    363 2HD1 LEU A  22     -15.641   2.647   0.862  1.00  1.950          H  
ATOM    364 3HD1 LEU A  22     -17.234   2.317   1.466  1.00  1.950          H  
ATOM    365 1HD2 LEU A  22     -16.313   0.078   3.259  1.00  1.950          H  
ATOM    366 2HD2 LEU A  22     -17.701   0.040   2.143  1.00  1.950          H  
ATOM    367 3HD2 LEU A  22     -16.447  -1.187   2.078  1.00  1.950          H  
ATOM    368  N   VAL A  23     -13.458   1.642  -0.269  1.00  1.230          N  
ATOM    369  CA  VAL A  23     -12.114   1.629   0.285  1.00  1.320          C  
ATOM    370  C   VAL A  23     -12.142   1.814   1.828  1.00  1.310          C  
ATOM    371  O   VAL A  23     -12.734   2.770   2.315  1.00  1.340          O  
ATOM    372  CB  VAL A  23     -11.368   2.832  -0.335  1.00  1.810          C  
ATOM    373  CG1 VAL A  23      -9.961   2.933   0.179  1.00  1.810          C  
ATOM    374  CG2 VAL A  23     -11.393   2.719  -1.847  1.00  1.810          C  
ATOM    375  H   VAL A  23     -13.913   2.563  -0.313  1.00  1.480          H  
ATOM    376  HA  VAL A  23     -11.631   0.679   0.038  1.00  1.580          H  
ATOM    377  HB  VAL A  23     -11.887   3.740  -0.038  1.00  2.170          H  
ATOM    378 1HG1 VAL A  23      -9.480   3.806  -0.256  1.00  2.170          H  
ATOM    379 2HG1 VAL A  23      -9.949   3.032   1.268  1.00  2.170          H  
ATOM    380 3HG1 VAL A  23      -9.429   2.039  -0.115  1.00  2.170          H  
ATOM    381 1HG2 VAL A  23     -10.895   3.579  -2.291  1.00  2.170          H  
ATOM    382 2HG2 VAL A  23     -10.880   1.831  -2.118  1.00  2.170          H  
ATOM    383 3HG2 VAL A  23     -12.420   2.682  -2.217  1.00  2.170          H  
ATOM    384  N   VAL A  24     -11.513   0.937   2.609  1.00  1.340          N  
ATOM    385  CA  VAL A  24     -11.527   1.195   4.064  1.00  1.370          C  
ATOM    386  C   VAL A  24     -10.115   1.473   4.557  1.00  1.360          C  
ATOM    387  O   VAL A  24      -9.224   0.643   4.412  1.00  1.510          O  
ATOM    388  CB  VAL A  24     -12.176   0.046   4.864  1.00  1.910          C  
ATOM    389  CG1 VAL A  24     -12.130   0.352   6.382  1.00  1.910          C  
ATOM    390  CG2 VAL A  24     -13.630  -0.101   4.424  1.00  1.910          C  
ATOM    391  H   VAL A  24     -11.033   0.141   2.204  1.00  1.610          H  
ATOM    392  HA  VAL A  24     -12.116   2.087   4.263  1.00  1.640          H  
ATOM    393  HB  VAL A  24     -11.627  -0.869   4.692  1.00  2.290          H  
ATOM    394 1HG1 VAL A  24     -12.599  -0.464   6.928  1.00  2.290          H  
ATOM    395 2HG1 VAL A  24     -11.095   0.463   6.723  1.00  2.290          H  
ATOM    396 3HG1 VAL A  24     -12.670   1.282   6.592  1.00  2.290          H  
ATOM    397 1HG2 VAL A  24     -14.101  -0.909   4.974  1.00  2.290          H  
ATOM    398 2HG2 VAL A  24     -14.148   0.820   4.613  1.00  2.290          H  
ATOM    399 3HG2 VAL A  24     -13.679  -0.311   3.371  1.00  2.290          H  
ATOM    400  N   ASP A  25      -9.949   2.659   5.147  1.00  1.290          N  
ATOM    401  CA  ASP A  25      -8.666   3.199   5.601  1.00  1.400          C  
ATOM    402  C   ASP A  25      -7.948   2.405   6.676  1.00  1.270          C  
ATOM    403  O   ASP A  25      -8.563   1.669   7.449  1.00  1.640          O  
ATOM    404  CB  ASP A  25      -8.845   4.649   6.110  1.00  1.920          C  
ATOM    405  CG  ASP A  25      -8.960   5.752   5.003  1.00  1.920          C  
ATOM    406  OD1 ASP A  25      -8.659   5.468   3.872  1.00  1.920          O  
ATOM    407  OD2 ASP A  25      -9.319   6.870   5.325  1.00  1.920          O  
ATOM    408  H   ASP A  25     -10.785   3.234   5.282  1.00  1.550          H  
ATOM    409  HA  ASP A  25      -8.010   3.240   4.731  1.00  1.680          H  
ATOM    410 1HB  ASP A  25      -9.771   4.683   6.684  1.00  2.300          H  
ATOM    411 2HB  ASP A  25      -8.033   4.899   6.795  1.00  2.300          H  
ATOM    412  N   PHE A  26      -6.622   2.556   6.678  1.00  1.480          N  
ATOM    413  CA  PHE A  26      -5.733   2.031   7.707  1.00  1.670          C  
ATOM    414  C   PHE A  26      -5.666   3.088   8.844  1.00  1.590          C  
ATOM    415  O   PHE A  26      -5.941   4.264   8.597  1.00  1.540          O  
ATOM    416  CB  PHE A  26      -4.324   1.722   7.158  1.00  2.260          C  
ATOM    417  CG  PHE A  26      -4.166   0.479   6.267  1.00  2.260          C  
ATOM    418  CD1 PHE A  26      -5.230  -0.174   5.647  1.00  2.260          C  
ATOM    419  CD2 PHE A  26      -2.879  -0.038   6.054  1.00  2.260          C  
ATOM    420  CE1 PHE A  26      -4.996  -1.274   4.859  1.00  2.260          C  
ATOM    421  CE2 PHE A  26      -2.667  -1.152   5.259  1.00  2.260          C  
ATOM    422  CZ  PHE A  26      -3.732  -1.767   4.661  1.00  2.260          C  
ATOM    423  H   PHE A  26      -6.224   3.110   5.929  1.00  1.780          H  
ATOM    424  HA  PHE A  26      -6.165   1.103   8.057  1.00  2.000          H  
ATOM    425 1HB  PHE A  26      -4.002   2.555   6.568  1.00  2.710          H  
ATOM    426 2HB  PHE A  26      -3.616   1.630   7.974  1.00  2.710          H  
ATOM    427  HD1 PHE A  26      -6.256   0.169   5.770  1.00  2.710          H  
ATOM    428  HD2 PHE A  26      -2.027   0.449   6.528  1.00  2.710          H  
ATOM    429  HE1 PHE A  26      -5.821  -1.758   4.382  1.00  2.710          H  
ATOM    430  HE2 PHE A  26      -1.660  -1.541   5.109  1.00  2.710          H  
ATOM    431  HZ  PHE A  26      -3.578  -2.649   4.023  1.00  2.710          H  
ATOM    432  N   PRO A  27      -5.319   2.715  10.095  1.00  2.070          N  
ATOM    433  CA  PRO A  27      -5.158   3.577  11.270  1.00  2.330          C  
ATOM    434  C   PRO A  27      -4.160   4.704  11.089  1.00  2.080          C  
ATOM    435  O   PRO A  27      -4.170   5.659  11.863  1.00  2.440          O  
ATOM    436  CB  PRO A  27      -4.660   2.601  12.334  1.00  3.500          C  
ATOM    437  CG  PRO A  27      -5.202   1.297  11.906  1.00  3.500          C  
ATOM    438  CD  PRO A  27      -5.164   1.316  10.410  1.00  3.500          C  
ATOM    439  HA  PRO A  27      -6.133   3.980  11.561  1.00  2.800          H  
ATOM    440 1HB  PRO A  27      -3.557   2.606  12.368  1.00  4.190          H  
ATOM    441 2HB  PRO A  27      -5.018   2.909  13.325  1.00  4.190          H  
ATOM    442 1HG  PRO A  27      -4.601   0.473  12.339  1.00  4.190          H  
ATOM    443 2HG  PRO A  27      -6.217   1.177  12.289  1.00  4.190          H  
ATOM    444 1HD  PRO A  27      -4.209   0.935  10.053  1.00  4.190          H  
ATOM    445 2HD  PRO A  27      -6.016   0.724  10.086  1.00  4.190          H  
ATOM    446  N   LYS A  28      -3.270   4.607  10.102  1.00  1.930          N  
ATOM    447  CA  LYS A  28      -2.341   5.697   9.916  1.00  2.130          C  
ATOM    448  C   LYS A  28      -2.527   6.309   8.538  1.00  1.810          C  
ATOM    449  O   LYS A  28      -1.552   6.644   7.846  1.00  2.260          O  
ATOM    450  CB  LYS A  28      -0.908   5.210  10.100  1.00  2.900          C  
ATOM    451  CG  LYS A  28      -0.614   4.701  11.508  1.00  2.900          C  
ATOM    452  CD  LYS A  28       0.835   4.260  11.654  1.00  2.900          C  
ATOM    453  CE  LYS A  28       1.120   3.748  13.063  1.00  2.900          C  
ATOM    454  NZ  LYS A  28       2.530   3.281  13.214  1.00  2.900          N  
ATOM    455  H   LYS A  28      -3.245   3.817   9.478  1.00  2.320          H  
ATOM    456  HA  LYS A  28      -2.545   6.478  10.647  1.00  2.560          H  
ATOM    457 1HB  LYS A  28      -0.702   4.404   9.397  1.00  3.480          H  
ATOM    458 2HB  LYS A  28      -0.216   6.026   9.885  1.00  3.480          H  
ATOM    459 1HG  LYS A  28      -0.829   5.495  12.224  1.00  3.480          H  
ATOM    460 2HG  LYS A  28      -1.266   3.856  11.726  1.00  3.480          H  
ATOM    461 1HD  LYS A  28       1.044   3.464  10.938  1.00  3.480          H  
ATOM    462 2HD  LYS A  28       1.492   5.101  11.440  1.00  3.480          H  
ATOM    463 1HE  LYS A  28       0.936   4.548  13.778  1.00  3.480          H  
ATOM    464 2HE  LYS A  28       0.448   2.916  13.282  1.00  3.480          H  
ATOM    465 1HZ  LYS A  28       2.676   2.949  14.158  1.00  3.480          H  
ATOM    466 2HZ  LYS A  28       2.708   2.527  12.562  1.00  3.480          H  
ATOM    467 3HZ  LYS A  28       3.163   4.044  13.024  1.00  3.480          H  
ATOM    468  N   VAL A  29      -3.806   6.590   8.245  1.00  1.390          N  
ATOM    469  CA  VAL A  29      -4.293   7.307   7.078  1.00  1.560          C  
ATOM    470  C   VAL A  29      -5.172   8.475   7.510  1.00  1.640          C  
ATOM    471  O   VAL A  29      -6.082   8.299   8.315  1.00  1.930          O  
ATOM    472  CB  VAL A  29      -5.093   6.371   6.167  1.00  2.120          C  
ATOM    473  CG1 VAL A  29      -5.645   7.133   5.000  1.00  2.120          C  
ATOM    474  CG2 VAL A  29      -4.178   5.277   5.702  1.00  2.120          C  
ATOM    475  H   VAL A  29      -4.524   6.193   8.860  1.00  1.670          H  
ATOM    476  HA  VAL A  29      -3.460   7.669   6.516  1.00  1.870          H  
ATOM    477  HB  VAL A  29      -5.926   5.945   6.710  1.00  2.540          H  
ATOM    478 1HG1 VAL A  29      -6.193   6.451   4.347  1.00  2.540          H  
ATOM    479 2HG1 VAL A  29      -6.326   7.916   5.331  1.00  2.540          H  
ATOM    480 3HG1 VAL A  29      -4.832   7.571   4.469  1.00  2.540          H  
ATOM    481 1HG2 VAL A  29      -4.721   4.602   5.051  1.00  2.540          H  
ATOM    482 2HG2 VAL A  29      -3.344   5.707   5.160  1.00  2.540          H  
ATOM    483 3HG2 VAL A  29      -3.805   4.745   6.557  1.00  2.540          H  
ATOM    484  N   GLU A  30      -4.917   9.688   7.015  1.00  1.860          N  
ATOM    485  CA  GLU A  30      -5.822  10.751   7.401  1.00  2.280          C  
ATOM    486  C   GLU A  30      -7.079  10.580   6.582  1.00  1.940          C  
ATOM    487  O   GLU A  30      -7.013  10.544   5.352  1.00  2.230          O  
ATOM    488  CB  GLU A  30      -5.239  12.139   7.128  1.00  3.020          C  
ATOM    489  CG  GLU A  30      -6.146  13.310   7.562  1.00  3.020          C  
ATOM    490  CD  GLU A  30      -5.561  14.675   7.275  1.00  3.020          C  
ATOM    491  OE1 GLU A  30      -4.440  14.749   6.831  1.00  3.020          O  
ATOM    492  OE2 GLU A  30      -6.244  15.647   7.493  1.00  3.020          O  
ATOM    493  H   GLU A  30      -4.143   9.879   6.370  1.00  2.230          H  
ATOM    494  HA  GLU A  30      -6.069  10.657   8.460  1.00  2.740          H  
ATOM    495 1HB  GLU A  30      -4.302  12.241   7.652  1.00  3.630          H  
ATOM    496 2HB  GLU A  30      -5.034  12.237   6.069  1.00  3.630          H  
ATOM    497 1HG  GLU A  30      -7.103  13.234   7.056  1.00  3.630          H  
ATOM    498 2HG  GLU A  30      -6.332  13.220   8.629  1.00  3.630          H  
ATOM    499  N   CYS A  31      -8.246  10.572   7.217  1.00  2.070          N  
ATOM    500  CA  CYS A  31      -9.489  10.454   6.456  1.00  2.140          C  
ATOM    501  C   CYS A  31      -9.872  11.840   5.937  1.00  1.940          C  
ATOM    502  O   CYS A  31     -10.849  12.446   6.382  1.00  2.450          O  
ATOM    503  CB  CYS A  31     -10.613   9.884   7.319  1.00  2.970          C  
ATOM    504  SG  CYS A  31     -10.281   8.203   7.912  1.00  2.970          S  
ATOM    505  H   CYS A  31      -8.262  10.598   8.226  1.00  2.480          H  
ATOM    506  HA  CYS A  31      -9.329   9.782   5.609  1.00  2.570          H  
ATOM    507 1HB  CYS A  31     -10.789  10.526   8.181  1.00  3.560          H  
ATOM    508 2HB  CYS A  31     -11.532   9.854   6.734  1.00  3.560          H  
ATOM    509  HG  CYS A  31      -9.854   7.718   6.705  1.00  3.560          H  
ATOM    510  N   TRP A  32      -9.039  12.334   5.030  1.00  2.190          N  
ATOM    511  CA  TRP A  32      -9.099  13.663   4.458  1.00  2.640          C  
ATOM    512  C   TRP A  32     -10.169  13.799   3.386  1.00  2.230          C  
ATOM    513  O   TRP A  32     -10.437  12.864   2.628  1.00  2.210          O  
ATOM    514  CB  TRP A  32      -7.706  14.094   3.973  1.00  3.520          C  
ATOM    515  CG  TRP A  32      -7.685  15.440   3.340  1.00  3.520          C  
ATOM    516  CD1 TRP A  32      -7.356  15.708   2.066  1.00  3.520          C  
ATOM    517  CD2 TRP A  32      -8.058  16.714   3.932  1.00  3.520          C  
ATOM    518  NE1 TRP A  32      -7.502  17.047   1.815  1.00  3.520          N  
ATOM    519  CE2 TRP A  32      -7.936  17.669   2.935  1.00  3.520          C  
ATOM    520  CE3 TRP A  32      -8.489  17.108   5.208  1.00  3.520          C  
ATOM    521  CZ2 TRP A  32      -8.231  19.000   3.151  1.00  3.520          C  
ATOM    522  CZ3 TRP A  32      -8.781  18.440   5.422  1.00  3.520          C  
ATOM    523  CH2 TRP A  32      -8.656  19.363   4.420  1.00  3.520          C  
ATOM    524  H   TRP A  32      -8.283  11.704   4.756  1.00  2.630          H  
ATOM    525  HA  TRP A  32      -9.367  14.342   5.263  1.00  3.170          H  
ATOM    526 1HB  TRP A  32      -7.013  14.104   4.806  1.00  4.220          H  
ATOM    527 2HB  TRP A  32      -7.328  13.366   3.252  1.00  4.220          H  
ATOM    528  HD1 TRP A  32      -7.021  14.958   1.345  1.00  4.220          H  
ATOM    529  HE1 TRP A  32      -7.310  17.530   0.938  1.00  4.220          H  
ATOM    530  HE3 TRP A  32      -8.588  16.386   6.019  1.00  4.220          H  
ATOM    531  HZ2 TRP A  32      -8.136  19.749   2.363  1.00  4.220          H  
ATOM    532  HZ3 TRP A  32      -9.115  18.740   6.413  1.00  4.220          H  
ATOM    533  HH2 TRP A  32      -8.900  20.406   4.623  1.00  4.220          H  
ATOM    534  N   GLU A  33     -10.728  15.005   3.309  1.00  2.110          N  
ATOM    535  CA  GLU A  33     -11.800  15.406   2.408  1.00  1.950          C  
ATOM    536  C   GLU A  33     -11.533  15.192   0.927  1.00  1.880          C  
ATOM    537  O   GLU A  33     -12.464  14.868   0.177  1.00  1.830          O  
ATOM    538  CB  GLU A  33     -12.079  16.895   2.588  1.00  2.790          C  
ATOM    539  CG  GLU A  33     -12.716  17.295   3.902  1.00  2.790          C  
ATOM    540  CD  GLU A  33     -12.946  18.785   3.979  1.00  2.790          C  
ATOM    541  OE1 GLU A  33     -12.458  19.481   3.110  1.00  2.790          O  
ATOM    542  OE2 GLU A  33     -13.603  19.226   4.889  1.00  2.790          O  
ATOM    543  H   GLU A  33     -10.417  15.691   3.983  1.00  2.530          H  
ATOM    544  HA  GLU A  33     -12.688  14.834   2.678  1.00  2.340          H  
ATOM    545 1HB  GLU A  33     -11.142  17.447   2.493  1.00  3.350          H  
ATOM    546 2HB  GLU A  33     -12.727  17.230   1.790  1.00  3.350          H  
ATOM    547 1HG  GLU A  33     -13.671  16.781   4.007  1.00  3.350          H  
ATOM    548 2HG  GLU A  33     -12.070  16.984   4.721  1.00  3.350          H  
ATOM    549  N   ASN A  34     -10.288  15.333   0.487  1.00  2.060          N  
ATOM    550  CA  ASN A  34     -10.033  15.168  -0.927  1.00  2.190          C  
ATOM    551  C   ASN A  34     -10.108  13.728  -1.392  1.00  2.090          C  
ATOM    552  O   ASN A  34     -10.113  13.488  -2.595  1.00  2.170          O  
ATOM    553  CB  ASN A  34      -8.713  15.757  -1.375  1.00  3.010          C  
ATOM    554  CG  ASN A  34      -8.705  17.275  -1.419  1.00  3.010          C  
ATOM    555  OD1 ASN A  34      -9.748  17.940  -1.404  1.00  3.010          O  
ATOM    556  ND2 ASN A  34      -7.519  17.823  -1.517  1.00  3.010          N  
ATOM    557  H   ASN A  34      -9.542  15.595   1.122  1.00  2.470          H  
ATOM    558  HA  ASN A  34     -10.805  15.709  -1.455  1.00  2.630          H  
ATOM    559 1HB  ASN A  34      -7.920  15.412  -0.727  1.00  3.620          H  
ATOM    560 2HB  ASN A  34      -8.487  15.390  -2.375  1.00  3.620          H  
ATOM    561 1HD2 ASN A  34      -7.406  18.838  -1.600  1.00  3.620          H  
ATOM    562 2HD2 ASN A  34      -6.703  17.246  -1.557  1.00  3.620          H  
ATOM    563  N   VAL A  35     -10.195  12.749  -0.486  1.00  2.020          N  
ATOM    564  CA  VAL A  35     -10.300  11.393  -0.994  1.00  2.090          C  
ATOM    565  C   VAL A  35     -11.662  11.274  -1.676  1.00  1.850          C  
ATOM    566  O   VAL A  35     -11.735  10.952  -2.866  1.00  1.960          O  
ATOM    567  CB  VAL A  35     -10.123  10.363   0.147  1.00  2.900          C  
ATOM    568  CG1 VAL A  35     -10.414   8.947  -0.354  1.00  2.900          C  
ATOM    569  CG2 VAL A  35      -8.685  10.457   0.688  1.00  2.900          C  
ATOM    570  H   VAL A  35     -10.216  12.940   0.523  1.00  2.420          H  
ATOM    571  HA  VAL A  35      -9.518  11.228  -1.736  1.00  2.510          H  
ATOM    572  HB  VAL A  35     -10.827  10.589   0.949  1.00  3.480          H  
ATOM    573 1HG1 VAL A  35     -10.290   8.237   0.465  1.00  3.480          H  
ATOM    574 2HG1 VAL A  35     -11.432   8.899  -0.716  1.00  3.480          H  
ATOM    575 3HG1 VAL A  35      -9.727   8.692  -1.162  1.00  3.480          H  
ATOM    576 1HG2 VAL A  35      -8.550   9.744   1.506  1.00  3.480          H  
ATOM    577 2HG2 VAL A  35      -7.979  10.231  -0.109  1.00  3.480          H  
ATOM    578 3HG2 VAL A  35      -8.495  11.467   1.060  1.00  3.480          H  
ATOM    579  N   THR A  36     -12.725  11.645  -0.956  1.00  1.710          N  
ATOM    580  CA  THR A  36     -14.073  11.612  -1.499  1.00  1.720          C  
ATOM    581  C   THR A  36     -14.226  12.578  -2.665  1.00  1.790          C  
ATOM    582  O   THR A  36     -14.854  12.236  -3.671  1.00  1.930          O  
ATOM    583  CB  THR A  36     -15.143  11.951  -0.433  1.00  2.400          C  
ATOM    584  OG1 THR A  36     -15.104  10.982   0.628  1.00  2.400          O  
ATOM    585  CG2 THR A  36     -16.544  11.916  -1.087  1.00  2.400          C  
ATOM    586  H   THR A  36     -12.597  11.913   0.009  1.00  2.050          H  
ATOM    587  HA  THR A  36     -14.267  10.606  -1.864  1.00  2.060          H  
ATOM    588  HB  THR A  36     -14.952  12.943  -0.020  1.00  2.880          H  
ATOM    589  HG1 THR A  36     -15.659  11.287   1.356  1.00  2.880          H  
ATOM    590 1HG2 THR A  36     -17.297  12.145  -0.336  1.00  2.880          H  
ATOM    591 2HG2 THR A  36     -16.611  12.650  -1.885  1.00  2.880          H  
ATOM    592 3HG2 THR A  36     -16.730  10.922  -1.497  1.00  2.880          H  
ATOM    593  N   LYS A  37     -13.710  13.805  -2.534  1.00  1.830          N  
ATOM    594  CA  LYS A  37     -13.900  14.752  -3.624  1.00  2.080          C  
ATOM    595  C   LYS A  37     -13.237  14.251  -4.905  1.00  2.190          C  
ATOM    596  O   LYS A  37     -13.823  14.353  -5.987  1.00  2.400          O  
ATOM    597  CB  LYS A  37     -13.356  16.121  -3.242  1.00  2.810          C  
ATOM    598  CG  LYS A  37     -14.164  16.821  -2.146  1.00  2.810          C  
ATOM    599  CD  LYS A  37     -13.540  18.154  -1.735  1.00  2.810          C  
ATOM    600  CE  LYS A  37     -14.293  18.780  -0.553  1.00  2.810          C  
ATOM    601  NZ  LYS A  37     -13.661  20.053  -0.087  1.00  2.810          N  
ATOM    602  H   LYS A  37     -13.209  14.079  -1.680  1.00  2.200          H  
ATOM    603  HA  LYS A  37     -14.970  14.844  -3.817  1.00  2.500          H  
ATOM    604 1HB  LYS A  37     -12.337  16.028  -2.931  1.00  3.370          H  
ATOM    605 2HB  LYS A  37     -13.365  16.765  -4.122  1.00  3.370          H  
ATOM    606 1HG  LYS A  37     -15.179  16.993  -2.503  1.00  3.370          H  
ATOM    607 2HG  LYS A  37     -14.214  16.170  -1.273  1.00  3.370          H  
ATOM    608 1HD  LYS A  37     -12.500  17.990  -1.439  1.00  3.370          H  
ATOM    609 2HD  LYS A  37     -13.557  18.843  -2.578  1.00  3.370          H  
ATOM    610 1HE  LYS A  37     -15.321  18.981  -0.846  1.00  3.370          H  
ATOM    611 2HE  LYS A  37     -14.296  18.070   0.271  1.00  3.370          H  
ATOM    612 1HZ  LYS A  37     -14.177  20.422   0.705  1.00  3.370          H  
ATOM    613 2HZ  LYS A  37     -12.702  19.867   0.200  1.00  3.370          H  
ATOM    614 3HZ  LYS A  37     -13.659  20.728  -0.834  1.00  3.370          H  
ATOM    615  N   ALA A  38     -12.010  13.704  -4.795  1.00  2.180          N  
ATOM    616  CA  ALA A  38     -11.332  13.181  -5.969  1.00  2.450          C  
ATOM    617  C   ALA A  38     -12.108  12.017  -6.547  1.00  2.450          C  
ATOM    618  O   ALA A  38     -12.300  11.927  -7.769  1.00  2.720          O  
ATOM    619  CB  ALA A  38      -9.933  12.724  -5.609  1.00  3.320          C  
ATOM    620  H   ALA A  38     -11.525  13.654  -3.898  1.00  2.620          H  
ATOM    621  HA  ALA A  38     -11.277  13.970  -6.713  1.00  2.940          H  
ATOM    622 1HB  ALA A  38      -9.434  12.345  -6.498  1.00  3.990          H  
ATOM    623 2HB  ALA A  38      -9.371  13.564  -5.202  1.00  3.990          H  
ATOM    624 3HB  ALA A  38      -9.996  11.933  -4.858  1.00  3.990          H  
ATOM    625  N   PHE A  39     -12.657  11.160  -5.689  1.00  2.220          N  
ATOM    626  CA  PHE A  39     -13.417  10.044  -6.196  1.00  2.360          C  
ATOM    627  C   PHE A  39     -14.544  10.544  -7.090  1.00  2.300          C  
ATOM    628  O   PHE A  39     -14.728  10.065  -8.219  1.00  2.580          O  
ATOM    629  CB  PHE A  39     -14.061   9.273  -5.039  1.00  3.250          C  
ATOM    630  CG  PHE A  39     -13.171   8.352  -4.184  1.00  3.250          C  
ATOM    631  CD1 PHE A  39     -11.914   7.902  -4.589  1.00  3.250          C  
ATOM    632  CD2 PHE A  39     -13.651   7.902  -2.958  1.00  3.250          C  
ATOM    633  CE1 PHE A  39     -11.190   7.042  -3.795  1.00  3.250          C  
ATOM    634  CE2 PHE A  39     -12.917   7.045  -2.178  1.00  3.250          C  
ATOM    635  CZ  PHE A  39     -11.692   6.614  -2.597  1.00  3.250          C  
ATOM    636  H   PHE A  39     -12.477  11.233  -4.680  1.00  2.660          H  
ATOM    637  HA  PHE A  39     -12.763   9.406  -6.781  1.00  2.830          H  
ATOM    638 1HB  PHE A  39     -14.491   9.985  -4.365  1.00  3.900          H  
ATOM    639 2HB  PHE A  39     -14.891   8.718  -5.418  1.00  3.900          H  
ATOM    640  HD1 PHE A  39     -11.483   8.217  -5.545  1.00  3.900          H  
ATOM    641  HD2 PHE A  39     -14.635   8.234  -2.624  1.00  3.900          H  
ATOM    642  HE1 PHE A  39     -10.210   6.698  -4.129  1.00  3.900          H  
ATOM    643  HE2 PHE A  39     -13.302   6.705  -1.230  1.00  3.900          H  
ATOM    644  HZ  PHE A  39     -11.113   5.937  -1.976  1.00  3.900          H  
ATOM    645  N   LEU A  40     -15.277  11.540  -6.595  1.00  2.150          N  
ATOM    646  CA  LEU A  40     -16.418  12.076  -7.316  1.00  2.410          C  
ATOM    647  C   LEU A  40     -16.101  12.799  -8.630  1.00  2.730          C  
ATOM    648  O   LEU A  40     -16.832  12.617  -9.610  1.00  3.030          O  
ATOM    649  CB  LEU A  40     -17.154  13.053  -6.391  1.00  3.270          C  
ATOM    650  CG  LEU A  40     -17.868  12.444  -5.147  1.00  3.270          C  
ATOM    651  CD1 LEU A  40     -18.329  13.582  -4.253  1.00  3.270          C  
ATOM    652  CD2 LEU A  40     -19.056  11.581  -5.568  1.00  3.270          C  
ATOM    653  H   LEU A  40     -15.066  11.891  -5.653  1.00  2.580          H  
ATOM    654  HA  LEU A  40     -17.066  11.243  -7.563  1.00  2.890          H  
ATOM    655 1HB  LEU A  40     -16.423  13.773  -6.023  1.00  3.920          H  
ATOM    656 2HB  LEU A  40     -17.895  13.592  -6.979  1.00  3.920          H  
ATOM    657  HG  LEU A  40     -17.165  11.830  -4.587  1.00  3.920          H  
ATOM    658 1HD1 LEU A  40     -18.814  13.173  -3.368  1.00  3.920          H  
ATOM    659 2HD1 LEU A  40     -17.465  14.175  -3.950  1.00  3.920          H  
ATOM    660 3HD1 LEU A  40     -19.030  14.212  -4.793  1.00  3.920          H  
ATOM    661 1HD2 LEU A  40     -19.535  11.178  -4.676  1.00  3.920          H  
ATOM    662 2HD2 LEU A  40     -19.772  12.189  -6.122  1.00  3.920          H  
ATOM    663 3HD2 LEU A  40     -18.727  10.757  -6.190  1.00  3.920          H  
ATOM    664  N   THR A  41     -15.020  13.592  -8.686  1.00  2.800          N  
ATOM    665  CA  THR A  41     -14.760  14.342  -9.916  1.00  3.280          C  
ATOM    666  C   THR A  41     -13.554  13.912 -10.760  1.00  3.500          C  
ATOM    667  O   THR A  41     -13.515  14.219 -11.955  1.00  3.910          O  
ATOM    668  CB  THR A  41     -14.572  15.830  -9.589  1.00  4.400          C  
ATOM    669  OG1 THR A  41     -13.430  15.984  -8.736  1.00  4.400          O  
ATOM    670  CG2 THR A  41     -15.807  16.355  -8.864  1.00  4.400          C  
ATOM    671  H   THR A  41     -14.449  13.754  -7.845  1.00  3.360          H  
ATOM    672  HA  THR A  41     -15.640  14.248 -10.551  1.00  3.940          H  
ATOM    673  HB  THR A  41     -14.412  16.390 -10.509  1.00  5.280          H  
ATOM    674  HG1 THR A  41     -13.159  16.904  -8.720  1.00  5.280          H  
ATOM    675 1HG2 THR A  41     -15.670  17.407  -8.627  1.00  5.280          H  
ATOM    676 2HG2 THR A  41     -16.678  16.234  -9.505  1.00  5.280          H  
ATOM    677 3HG2 THR A  41     -15.956  15.796  -7.941  1.00  5.280          H  
ATOM    678  N   ASN A  42     -12.580  13.207 -10.187  1.00  3.440          N  
ATOM    679  CA  ASN A  42     -11.400  12.805 -10.939  1.00  3.960          C  
ATOM    680  C   ASN A  42     -11.520  11.360 -11.404  1.00  3.980          C  
ATOM    681  O   ASN A  42     -11.208  11.043 -12.552  1.00  4.450          O  
ATOM    682  CB  ASN A  42     -10.132  12.991 -10.122  1.00  5.340          C  
ATOM    683  CG  ASN A  42      -9.801  14.434  -9.843  1.00  5.340          C  
ATOM    684  OD1 ASN A  42     -10.174  15.358 -10.580  1.00  5.340          O  
ATOM    685  ND2 ASN A  42      -9.083  14.649  -8.775  1.00  5.340          N  
ATOM    686  H   ASN A  42     -12.639  12.954  -9.209  1.00  4.130          H  
ATOM    687  HA  ASN A  42     -11.325  13.425 -11.833  1.00  4.750          H  
ATOM    688 1HB  ASN A  42     -10.240  12.470  -9.172  1.00  6.400          H  
ATOM    689 2HB  ASN A  42      -9.297  12.532 -10.646  1.00  6.400          H  
ATOM    690 1HD2 ASN A  42      -8.823  15.583  -8.530  1.00  6.400          H  
ATOM    691 2HD2 ASN A  42      -8.789  13.884  -8.206  1.00  6.400          H  
ATOM    692  N   ASP A  43     -12.002  10.484 -10.516  1.00  3.660          N  
ATOM    693  CA  ASP A  43     -12.111   9.066 -10.885  1.00  4.010          C  
ATOM    694  C   ASP A  43     -13.460   8.779 -11.554  1.00  3.920          C  
ATOM    695  O   ASP A  43     -13.536   8.000 -12.505  1.00  4.370          O  
ATOM    696  CB  ASP A  43     -11.957   8.177  -9.655  1.00  5.470          C  
ATOM    697  CG  ASP A  43     -10.573   8.249  -8.994  1.00  5.470          C  
ATOM    698  OD1 ASP A  43      -9.593   7.934  -9.629  1.00  5.470          O  
ATOM    699  OD2 ASP A  43     -10.524   8.621  -7.848  1.00  5.470          O  
ATOM    700  H   ASP A  43     -12.220  10.825  -9.575  1.00  4.390          H  
ATOM    701  HA  ASP A  43     -11.318   8.829 -11.591  1.00  4.810          H  
ATOM    702 1HB  ASP A  43     -12.703   8.463  -8.926  1.00  6.570          H  
ATOM    703 2HB  ASP A  43     -12.152   7.142  -9.933  1.00  6.570          H  
ATOM    704  N   THR A  44     -14.523   9.425 -11.055  1.00  3.530          N  
ATOM    705  CA  THR A  44     -15.937   9.389 -11.518  1.00  3.700          C  
ATOM    706  C   THR A  44     -16.689   8.077 -11.227  1.00  3.700          C  
ATOM    707  O   THR A  44     -17.921   8.011 -11.321  1.00  4.030          O  
ATOM    708  CB  THR A  44     -16.061   9.744 -13.017  1.00  5.110          C  
ATOM    709  OG1 THR A  44     -15.705   8.611 -13.822  1.00  5.110          O  
ATOM    710  CG2 THR A  44     -15.184  10.975 -13.388  1.00  5.110          C  
ATOM    711  H   THR A  44     -14.357   9.962 -10.205  1.00  4.240          H  
ATOM    712  HA  THR A  44     -16.463  10.176 -10.973  1.00  4.440          H  
ATOM    713  HB  THR A  44     -17.100   9.995 -13.224  1.00  6.130          H  
ATOM    714  HG1 THR A  44     -14.832   8.290 -13.538  1.00  6.130          H  
ATOM    715 1HG2 THR A  44     -15.324  11.209 -14.440  1.00  6.130          H  
ATOM    716 2HG2 THR A  44     -15.490  11.830 -12.782  1.00  6.130          H  
ATOM    717 3HG2 THR A  44     -14.136  10.782 -13.215  1.00  6.130          H  
ATOM    718  N   THR A  45     -15.943   7.051 -10.854  1.00  3.590          N  
ATOM    719  CA  THR A  45     -16.425   5.754 -10.420  1.00  3.790          C  
ATOM    720  C   THR A  45     -17.128   5.975  -9.088  1.00  3.450          C  
ATOM    721  O   THR A  45     -16.694   6.817  -8.296  1.00  3.600          O  
ATOM    722  CB  THR A  45     -15.260   4.737 -10.321  1.00  5.230          C  
ATOM    723  OG1 THR A  45     -14.687   4.534 -11.624  1.00  5.230          O  
ATOM    724  CG2 THR A  45     -15.726   3.397  -9.770  1.00  5.230          C  
ATOM    725  H   THR A  45     -14.951   7.218 -10.851  1.00  4.310          H  
ATOM    726  HA  THR A  45     -17.153   5.381 -11.142  1.00  4.550          H  
ATOM    727  HB  THR A  45     -14.499   5.143  -9.671  1.00  6.270          H  
ATOM    728  HG1 THR A  45     -14.282   5.352 -11.939  1.00  6.270          H  
ATOM    729 1HG2 THR A  45     -14.878   2.719  -9.716  1.00  6.270          H  
ATOM    730 2HG2 THR A  45     -16.140   3.514  -8.780  1.00  6.270          H  
ATOM    731 3HG2 THR A  45     -16.483   2.973 -10.427  1.00  6.270          H  
ATOM    732  N   VAL A  46     -18.212   5.247  -8.811  1.00  3.430          N  
ATOM    733  CA  VAL A  46     -18.904   5.481  -7.547  1.00  3.430          C  
ATOM    734  C   VAL A  46     -18.181   4.815  -6.382  1.00  3.360          C  
ATOM    735  O   VAL A  46     -18.596   3.787  -5.861  1.00  3.870          O  
ATOM    736  CB  VAL A  46     -20.362   4.962  -7.632  1.00  4.800          C  
ATOM    737  CG1 VAL A  46     -21.140   5.258  -6.326  1.00  4.800          C  
ATOM    738  CG2 VAL A  46     -21.053   5.623  -8.811  1.00  4.800          C  
ATOM    739  H   VAL A  46     -18.534   4.555  -9.473  1.00  4.120          H  
ATOM    740  HA  VAL A  46     -18.934   6.556  -7.366  1.00  4.120          H  
ATOM    741  HB  VAL A  46     -20.353   3.887  -7.774  1.00  5.760          H  
ATOM    742 1HG1 VAL A  46     -22.153   4.890  -6.427  1.00  5.760          H  
ATOM    743 2HG1 VAL A  46     -20.684   4.785  -5.467  1.00  5.760          H  
ATOM    744 3HG1 VAL A  46     -21.166   6.334  -6.163  1.00  5.760          H  
ATOM    745 1HG2 VAL A  46     -22.077   5.255  -8.886  1.00  5.760          H  
ATOM    746 2HG2 VAL A  46     -21.065   6.703  -8.663  1.00  5.760          H  
ATOM    747 3HG2 VAL A  46     -20.524   5.397  -9.733  1.00  5.760          H  
ATOM    748  N   LEU A  47     -17.126   5.502  -5.974  1.00  3.340          N  
ATOM    749  CA  LEU A  47     -16.166   5.186  -4.925  1.00  3.690          C  
ATOM    750  C   LEU A  47     -16.477   5.890  -3.626  1.00  3.580          C  
ATOM    751  O   LEU A  47     -16.937   7.035  -3.617  1.00  4.110          O  
ATOM    752  CB  LEU A  47     -14.783   5.635  -5.412  1.00  5.030          C  
ATOM    753  CG  LEU A  47     -14.184   4.941  -6.593  1.00  5.030          C  
ATOM    754  CD1 LEU A  47     -13.067   5.766  -7.172  1.00  5.030          C  
ATOM    755  CD2 LEU A  47     -13.567   3.665  -6.126  1.00  5.030          C  
ATOM    756  H   LEU A  47     -16.948   6.334  -6.538  1.00  4.010          H  
ATOM    757  HA  LEU A  47     -16.183   4.123  -4.732  1.00  4.430          H  
ATOM    758 1HB  LEU A  47     -14.874   6.635  -5.704  1.00  6.030          H  
ATOM    759 2HB  LEU A  47     -14.085   5.559  -4.586  1.00  6.030          H  
ATOM    760  HG  LEU A  47     -14.942   4.768  -7.323  1.00  6.030          H  
ATOM    761 1HD1 LEU A  47     -12.628   5.249  -8.021  1.00  6.030          H  
ATOM    762 2HD1 LEU A  47     -13.469   6.725  -7.499  1.00  6.030          H  
ATOM    763 3HD1 LEU A  47     -12.306   5.928  -6.429  1.00  6.030          H  
ATOM    764 1HD2 LEU A  47     -13.120   3.138  -6.971  1.00  6.030          H  
ATOM    765 2HD2 LEU A  47     -12.795   3.884  -5.386  1.00  6.030          H  
ATOM    766 3HD2 LEU A  47     -14.290   3.069  -5.675  1.00  6.030          H  
ATOM    767  N   SER A  48     -16.186   5.220  -2.525  1.00  3.320          N  
ATOM    768  CA  SER A  48     -16.323   5.846  -1.208  1.00  3.070          C  
ATOM    769  C   SER A  48     -15.365   5.255  -0.212  1.00  2.880          C  
ATOM    770  O   SER A  48     -14.518   4.431  -0.576  1.00  3.370          O  
ATOM    771  CB  SER A  48     -17.708   5.714  -0.649  1.00  4.400          C  
ATOM    772  OG  SER A  48     -17.845   6.537   0.474  1.00  4.400          O  
ATOM    773  H   SER A  48     -15.846   4.258  -2.630  1.00  3.980          H  
ATOM    774  HA  SER A  48     -16.101   6.908  -1.306  1.00  3.680          H  
ATOM    775 1HB  SER A  48     -18.432   5.999  -1.404  1.00  5.280          H  
ATOM    776 2HB  SER A  48     -17.886   4.675  -0.368  1.00  5.280          H  
ATOM    777  HG  SER A  48     -18.742   6.394   0.802  1.00  5.280          H  
ATOM    778  N   ALA A  49     -15.477   5.687   1.045  1.00  2.530          N  
ATOM    779  CA  ALA A  49     -14.559   5.196   2.063  1.00  2.620          C  
ATOM    780  C   ALA A  49     -15.086   5.302   3.495  1.00  2.410          C  
ATOM    781  O   ALA A  49     -15.883   6.184   3.826  1.00  2.570          O  
ATOM    782  CB  ALA A  49     -13.228   5.934   1.965  1.00  3.630          C  
ATOM    783  H   ALA A  49     -16.217   6.349   1.267  1.00  3.040          H  
ATOM    784  HA  ALA A  49     -14.394   4.166   1.854  1.00  3.140          H  
ATOM    785 1HB  ALA A  49     -12.529   5.509   2.695  1.00  4.360          H  
ATOM    786 2HB  ALA A  49     -12.813   5.815   0.971  1.00  4.360          H  
ATOM    787 3HB  ALA A  49     -13.377   6.989   2.177  1.00  4.360          H  
ATOM    788  N   TYR A  50     -14.554   4.411   4.342  1.00  2.380          N  
ATOM    789  CA  TYR A  50     -14.820   4.420   5.791  1.00  2.450          C  
ATOM    790  C   TYR A  50     -13.547   4.530   6.658  1.00  2.770          C  
ATOM    791  O   TYR A  50     -12.459   4.146   6.214  1.00  3.080          O  
ATOM    792  CB  TYR A  50     -15.635   3.213   6.278  1.00  3.400          C  
ATOM    793  CG  TYR A  50     -17.070   3.197   5.846  1.00  3.400          C  
ATOM    794  CD1 TYR A  50     -17.435   2.494   4.778  1.00  3.400          C  
ATOM    795  CD2 TYR A  50     -18.015   3.911   6.551  1.00  3.400          C  
ATOM    796  CE1 TYR A  50     -18.737   2.476   4.340  1.00  3.400          C  
ATOM    797  CE2 TYR A  50     -19.327   3.902   6.139  1.00  3.400          C  
ATOM    798  CZ  TYR A  50     -19.688   3.184   5.027  1.00  3.400          C  
ATOM    799  OH  TYR A  50     -20.994   3.163   4.598  1.00  3.400          O  
ATOM    800  H   TYR A  50     -13.915   3.734   3.913  1.00  2.860          H  
ATOM    801  HA  TYR A  50     -15.449   5.279   5.947  1.00  2.940          H  
ATOM    802 1HB  TYR A  50     -15.168   2.315   5.917  1.00  4.080          H  
ATOM    803 2HB  TYR A  50     -15.611   3.159   7.358  1.00  4.080          H  
ATOM    804  HD1 TYR A  50     -16.700   1.945   4.284  1.00  4.080          H  
ATOM    805  HD2 TYR A  50     -17.726   4.480   7.426  1.00  4.080          H  
ATOM    806  HE1 TYR A  50     -19.011   1.892   3.461  1.00  4.080          H  
ATOM    807  HE2 TYR A  50     -20.077   4.465   6.694  1.00  4.080          H  
ATOM    808  HH  TYR A  50     -21.535   3.691   5.193  1.00  4.080          H  
ATOM    809  N   PRO A  51     -13.662   5.091   7.895  1.00  2.950          N  
ATOM    810  CA  PRO A  51     -12.635   5.187   8.926  1.00  3.330          C  
ATOM    811  C   PRO A  51     -12.103   3.815   9.376  1.00  3.440          C  
ATOM    812  O   PRO A  51     -12.845   2.837   9.329  1.00  3.550          O  
ATOM    813  CB  PRO A  51     -13.380   5.871  10.087  1.00  5.000          C  
ATOM    814  CG  PRO A  51     -14.497   6.626   9.454  1.00  5.000          C  
ATOM    815  CD  PRO A  51     -14.926   5.798   8.286  1.00  5.000          C  
ATOM    816  HA  PRO A  51     -11.851   5.828   8.522  1.00  4.000          H  
ATOM    817 1HB  PRO A  51     -13.730   5.107  10.800  1.00  5.990          H  
ATOM    818 2HB  PRO A  51     -12.705   6.533  10.643  1.00  5.990          H  
ATOM    819 1HG  PRO A  51     -15.309   6.776  10.181  1.00  5.990          H  
ATOM    820 2HG  PRO A  51     -14.152   7.631   9.156  1.00  5.990          H  
ATOM    821 1HD  PRO A  51     -15.712   5.096   8.584  1.00  5.990          H  
ATOM    822 2HD  PRO A  51     -15.257   6.531   7.544  1.00  5.990          H  
ATOM    823  N   PRO A  52     -10.831   3.750   9.817  1.00  3.860          N  
ATOM    824  CA  PRO A  52     -10.093   2.587  10.310  1.00  4.400          C  
ATOM    825  C   PRO A  52     -10.468   2.028  11.677  1.00  4.590          C  
ATOM    826  O   PRO A  52     -11.014   2.738  12.526  1.00  4.710          O  
ATOM    827  CB  PRO A  52      -8.686   3.129  10.384  1.00  6.600          C  
ATOM    828  CG  PRO A  52      -8.831   4.606  10.614  1.00  6.600          C  
ATOM    829  CD  PRO A  52     -10.028   4.998   9.853  1.00  6.600          C  
ATOM    830  HA  PRO A  52     -10.147   1.795   9.543  1.00  5.280          H  
ATOM    831 1HB  PRO A  52      -8.136   2.609  11.180  1.00  7.920          H  
ATOM    832 2HB  PRO A  52      -8.200   2.908   9.474  1.00  7.920          H  
ATOM    833 1HG  PRO A  52      -8.935   4.831  11.666  1.00  7.920          H  
ATOM    834 2HG  PRO A  52      -7.921   5.131  10.263  1.00  7.920          H  
ATOM    835 1HD  PRO A  52     -10.532   5.796  10.400  1.00  7.920          H  
ATOM    836 2HD  PRO A  52      -9.718   5.306   8.853  1.00  7.920          H  
ATOM    837  N   ASN A  53     -10.089   0.766  11.893  1.00  4.960          N  
ATOM    838  CA  ASN A  53     -10.173   0.031  13.160  1.00  5.420          C  
ATOM    839  C   ASN A  53      -8.996   0.322  14.076  1.00  5.450          C  
ATOM    840  O   ASN A  53      -7.834   0.100  13.705  1.00  5.920          O  
ATOM    841  CB  ASN A  53     -10.295  -1.475  12.954  1.00  7.400          C  
ATOM    842  CG  ASN A  53     -10.425  -2.253  14.286  1.00  7.400          C  
ATOM    843  OD1 ASN A  53      -9.487  -2.264  15.090  1.00  7.400          O  
ATOM    844  ND2 ASN A  53     -11.540  -2.889  14.516  1.00  7.400          N  
ATOM    845  H   ASN A  53      -9.666   0.291  11.107  1.00  5.950          H  
ATOM    846  HA  ASN A  53     -11.072   0.367  13.686  1.00  6.500          H  
ATOM    847 1HB  ASN A  53     -11.163  -1.696  12.328  1.00  8.880          H  
ATOM    848 2HB  ASN A  53      -9.414  -1.838  12.442  1.00  8.880          H  
ATOM    849 1HD2 ASN A  53     -11.658  -3.404  15.367  1.00  8.880          H  
ATOM    850 2HD2 ASN A  53     -12.302  -2.887  13.836  1.00  8.880          H  
ATOM    851  N   MET A  54      -9.262   0.829  15.265  1.00  5.310          N  
ATOM    852  CA  MET A  54      -8.184   1.155  16.188  1.00  5.700          C  
ATOM    853  C   MET A  54      -7.565  -0.120  16.743  1.00  6.240          C  
ATOM    854  O   MET A  54      -7.876  -0.578  17.845  1.00  6.610          O  
ATOM    855  CB  MET A  54      -8.685   2.078  17.286  1.00  7.820          C  
ATOM    856  CG  MET A  54      -9.159   3.433  16.758  1.00  7.820          C  
ATOM    857  SD  MET A  54      -7.831   4.392  15.972  1.00  7.820          S  
ATOM    858  CE  MET A  54      -8.125   4.114  14.211  1.00  7.820          C  
ATOM    859  H   MET A  54     -10.224   0.988  15.530  1.00  6.370          H  
ATOM    860  HA  MET A  54      -7.394   1.665  15.643  1.00  6.840          H  
ATOM    861 1HB  MET A  54      -9.513   1.604  17.812  1.00  9.390          H  
ATOM    862 2HB  MET A  54      -7.889   2.250  18.011  1.00  9.390          H  
ATOM    863 1HG  MET A  54      -9.948   3.279  16.021  1.00  9.390          H  
ATOM    864 2HG  MET A  54      -9.571   4.022  17.578  1.00  9.390          H  
ATOM    865 1HE  MET A  54      -7.387   4.665  13.633  1.00  9.390          H  
ATOM    866 2HE  MET A  54      -8.051   3.066  13.961  1.00  9.390          H  
ATOM    867 3HE  MET A  54      -9.128   4.465  13.956  1.00  9.390          H  
ATOM    868  N   GLY A  55      -6.661  -0.677  15.945  1.00  6.570          N  
ATOM    869  CA  GLY A  55      -6.024  -1.971  16.145  1.00  7.300          C  
ATOM    870  C   GLY A  55      -5.026  -2.064  17.287  1.00  7.250          C  
ATOM    871  O   GLY A  55      -3.828  -2.267  17.081  1.00  7.410          O  
ATOM    872  H   GLY A  55      -6.504  -0.194  15.062  1.00  7.880          H  
ATOM    873 1HA  GLY A  55      -6.803  -2.719  16.298  1.00  8.760          H  
ATOM    874 2HA  GLY A  55      -5.522  -2.242  15.218  1.00  8.760          H  
ATOM    875  N   ASN A  56      -5.552  -1.939  18.491  1.00  7.280          N  
ATOM    876  CA  ASN A  56      -4.820  -2.100  19.738  1.00  7.500          C  
ATOM    877  C   ASN A  56      -4.714  -3.614  19.929  1.00  7.450          C  
ATOM    878  O   ASN A  56      -4.790  -4.362  18.950  1.00  7.420          O  
ATOM    879  CB  ASN A  56      -5.489  -1.344  20.885  1.00 10.410          C  
ATOM    880  CG  ASN A  56      -6.830  -1.878  21.342  1.00 10.410          C  
ATOM    881  OD1 ASN A  56      -7.070  -3.081  21.395  1.00 10.410          O  
ATOM    882  ND2 ASN A  56      -7.716  -0.977  21.677  1.00 10.410          N  
ATOM    883  H   ASN A  56      -6.545  -1.688  18.509  1.00  8.740          H  
ATOM    884  HA  ASN A  56      -3.808  -1.710  19.619  1.00  9.000          H  
ATOM    885 1HB  ASN A  56      -4.815  -1.327  21.740  1.00 12.490          H  
ATOM    886 2HB  ASN A  56      -5.632  -0.310  20.575  1.00 12.490          H  
ATOM    887 1HD2 ASN A  56      -8.626  -1.259  21.982  1.00 12.490          H  
ATOM    888 2HD2 ASN A  56      -7.489  -0.005  21.620  1.00 12.490          H  
ATOM    889  N   ASP A  57      -4.463  -4.104  21.138  1.00  7.690          N  
ATOM    890  CA  ASP A  57      -4.287  -5.552  21.270  1.00  7.910          C  
ATOM    891  C   ASP A  57      -5.665  -6.237  21.145  1.00  7.530          C  
ATOM    892  O   ASP A  57      -6.333  -6.560  22.131  1.00  7.700          O  
ATOM    893  CB  ASP A  57      -3.630  -5.889  22.617  1.00 10.990          C  
ATOM    894  CG  ASP A  57      -3.207  -7.361  22.752  1.00 10.990          C  
ATOM    895  OD1 ASP A  57      -3.298  -8.073  21.780  1.00 10.990          O  
ATOM    896  OD2 ASP A  57      -2.776  -7.745  23.820  1.00 10.990          O  
ATOM    897  H   ASP A  57      -4.401  -3.507  21.944  1.00  9.230          H  
ATOM    898  HA  ASP A  57      -3.648  -5.908  20.463  1.00  9.490          H  
ATOM    899 1HB  ASP A  57      -2.753  -5.259  22.759  1.00 13.180          H  
ATOM    900 2HB  ASP A  57      -4.329  -5.660  23.421  1.00 13.180          H  
ATOM    901  N   VAL A  58      -6.086  -6.390  19.890  1.00  7.220          N  
ATOM    902  CA  VAL A  58      -7.385  -6.899  19.480  1.00  6.980          C  
ATOM    903  C   VAL A  58      -7.387  -8.339  18.989  1.00  6.640          C  
ATOM    904  O   VAL A  58      -6.648  -8.700  18.072  1.00  7.010          O  
ATOM    905  CB  VAL A  58      -7.938  -6.003  18.320  1.00  9.870          C  
ATOM    906  CG1 VAL A  58      -9.251  -6.543  17.757  1.00  9.870          C  
ATOM    907  CG2 VAL A  58      -8.173  -4.598  18.825  1.00  9.870          C  
ATOM    908  H   VAL A  58      -5.434  -6.064  19.179  1.00  8.660          H  
ATOM    909  HA  VAL A  58      -8.054  -6.824  20.336  1.00  8.380          H  
ATOM    910  HB  VAL A  58      -7.206  -5.980  17.510  1.00 11.840          H  
ATOM    911 1HG1 VAL A  58      -9.590  -5.892  16.956  1.00 11.840          H  
ATOM    912 2HG1 VAL A  58      -9.105  -7.535  17.346  1.00 11.840          H  
ATOM    913 3HG1 VAL A  58     -10.004  -6.580  18.538  1.00 11.840          H  
ATOM    914 1HG2 VAL A  58      -8.536  -3.965  18.014  1.00 11.840          H  
ATOM    915 2HG2 VAL A  58      -8.905  -4.614  19.630  1.00 11.840          H  
ATOM    916 3HG2 VAL A  58      -7.265  -4.202  19.189  1.00 11.840          H  
ATOM    917  N   PHE A  59      -8.263  -9.159  19.562  1.00  6.210          N  
ATOM    918  CA  PHE A  59      -8.445 -10.505  19.044  1.00  6.120          C  
ATOM    919  C   PHE A  59      -9.208 -10.344  17.744  1.00  5.600          C  
ATOM    920  O   PHE A  59     -10.265  -9.710  17.761  1.00  5.520          O  
ATOM    921  CB  PHE A  59      -9.214 -11.398  20.010  1.00  8.600          C  
ATOM    922  CG  PHE A  59      -9.482 -12.763  19.441  1.00  8.600          C  
ATOM    923  CD1 PHE A  59      -8.474 -13.693  19.281  1.00  8.600          C  
ATOM    924  CD2 PHE A  59     -10.769 -13.109  19.052  1.00  8.600          C  
ATOM    925  CE1 PHE A  59      -8.748 -14.931  18.737  1.00  8.600          C  
ATOM    926  CE2 PHE A  59     -11.046 -14.340  18.507  1.00  8.600          C  
ATOM    927  CZ  PHE A  59     -10.036 -15.251  18.348  1.00  8.600          C  
ATOM    928  H   PHE A  59      -8.814  -8.824  20.342  1.00  7.450          H  
ATOM    929  HA  PHE A  59      -7.473 -10.947  18.828  1.00  7.340          H  
ATOM    930 1HB  PHE A  59      -8.648 -11.519  20.930  1.00 10.320          H  
ATOM    931 2HB  PHE A  59     -10.167 -10.937  20.259  1.00 10.320          H  
ATOM    932  HD1 PHE A  59      -7.455 -13.443  19.586  1.00 10.320          H  
ATOM    933  HD2 PHE A  59     -11.571 -12.375  19.172  1.00 10.320          H  
ATOM    934  HE1 PHE A  59      -7.948 -15.659  18.610  1.00 10.320          H  
ATOM    935  HE2 PHE A  59     -12.064 -14.588  18.199  1.00 10.320          H  
ATOM    936  HZ  PHE A  59     -10.247 -16.229  17.918  1.00 10.320          H  
ATOM    937  N   VAL A  60      -8.675 -10.927  16.657  1.00  5.680          N  
ATOM    938  CA  VAL A  60      -9.161 -10.846  15.267  1.00  5.590          C  
ATOM    939  C   VAL A  60      -8.428  -9.706  14.590  1.00  4.970          C  
ATOM    940  O   VAL A  60      -8.487  -8.569  15.043  1.00  5.030          O  
ATOM    941  CB  VAL A  60     -10.683 -10.600  15.120  1.00  7.860          C  
ATOM    942  CG1 VAL A  60     -11.070 -10.449  13.644  1.00  7.860          C  
ATOM    943  CG2 VAL A  60     -11.444 -11.741  15.713  1.00  7.860          C  
ATOM    944  H   VAL A  60      -7.811 -11.431  16.807  1.00  6.820          H  
ATOM    945  HA  VAL A  60      -8.915 -11.767  14.757  1.00  6.710          H  
ATOM    946  HB  VAL A  60     -10.949  -9.666  15.588  1.00  9.430          H  
ATOM    947 1HG1 VAL A  60     -12.128 -10.261  13.601  1.00  9.430          H  
ATOM    948 2HG1 VAL A  60     -10.546  -9.614  13.192  1.00  9.430          H  
ATOM    949 3HG1 VAL A  60     -10.850 -11.347  13.109  1.00  9.430          H  
ATOM    950 1HG2 VAL A  60     -12.497 -11.529  15.598  1.00  9.430          H  
ATOM    951 2HG2 VAL A  60     -11.186 -12.665  15.193  1.00  9.430          H  
ATOM    952 3HG2 VAL A  60     -11.225 -11.844  16.735  1.00  9.430          H  
ATOM    953  N   MET A  61      -7.756  -9.983  13.479  1.00  4.640          N  
ATOM    954  CA  MET A  61      -7.021  -8.898  12.856  1.00  4.270          C  
ATOM    955  C   MET A  61      -7.912  -7.677  12.596  1.00  3.520          C  
ATOM    956  O   MET A  61      -9.024  -7.840  12.088  1.00  3.300          O  
ATOM    957  CB  MET A  61      -6.461  -9.322  11.503  1.00  6.130          C  
ATOM    958  CG  MET A  61      -5.299 -10.278  11.505  1.00  6.130          C  
ATOM    959  SD  MET A  61      -4.748 -10.612   9.809  1.00  6.130          S  
ATOM    960  CE  MET A  61      -3.365 -11.698  10.063  1.00  6.130          C  
ATOM    961  H   MET A  61      -7.740 -10.927  13.103  1.00  5.570          H  
ATOM    962  HA  MET A  61      -6.209  -8.663  13.527  1.00  5.120          H  
ATOM    963 1HB  MET A  61      -7.257  -9.809  10.943  1.00  7.350          H  
ATOM    964 2HB  MET A  61      -6.181  -8.439  10.939  1.00  7.350          H  
ATOM    965 1HG  MET A  61      -4.469  -9.820  12.054  1.00  7.350          H  
ATOM    966 2HG  MET A  61      -5.555 -11.210  11.995  1.00  7.350          H  
ATOM    967 1HE  MET A  61      -2.936 -11.975   9.093  1.00  7.350          H  
ATOM    968 2HE  MET A  61      -2.609 -11.188  10.662  1.00  7.350          H  
ATOM    969 3HE  MET A  61      -3.700 -12.599  10.583  1.00  7.350          H  
ATOM    970  N   PRO A  62      -7.443  -6.451  12.920  1.00  3.530          N  
ATOM    971  CA  PRO A  62      -8.104  -5.187  12.681  1.00  3.350          C  
ATOM    972  C   PRO A  62      -8.036  -5.006  11.193  1.00  2.910          C  
ATOM    973  O   PRO A  62      -7.125  -5.572  10.570  1.00  3.070          O  
ATOM    974  CB  PRO A  62      -7.257  -4.184  13.468  1.00  5.030          C  
ATOM    975  CG  PRO A  62      -5.882  -4.811  13.506  1.00  5.030          C  
ATOM    976  CD  PRO A  62      -6.140  -6.299  13.607  1.00  5.030          C  
ATOM    977  HA  PRO A  62      -9.146  -5.233  13.039  1.00  4.020          H  
ATOM    978 1HB  PRO A  62      -7.275  -3.195  12.978  1.00  6.030          H  
ATOM    979 2HB  PRO A  62      -7.684  -4.052  14.470  1.00  6.030          H  
ATOM    980 1HG  PRO A  62      -5.307  -4.548  12.607  1.00  6.030          H  
ATOM    981 2HG  PRO A  62      -5.302  -4.442  14.363  1.00  6.030          H  
ATOM    982 1HD  PRO A  62      -5.338  -6.801  13.078  1.00  6.030          H  
ATOM    983 2HD  PRO A  62      -6.221  -6.622  14.664  1.00  6.030          H  
ATOM    984  N   ILE A  63      -8.888  -4.161  10.621  1.00  2.580          N  
ATOM    985  CA  ILE A  63      -8.858  -3.950   9.180  1.00  2.380          C  
ATOM    986  C   ILE A  63      -7.437  -3.732   8.642  1.00  2.200          C  
ATOM    987  O   ILE A  63      -7.116  -4.202   7.554  1.00  1.970          O  
ATOM    988  CB  ILE A  63      -9.775  -2.757   8.771  1.00  3.410          C  
ATOM    989  CG1 ILE A  63     -10.012  -2.736   7.248  1.00  3.410          C  
ATOM    990  CG2 ILE A  63      -9.171  -1.372   9.174  1.00  3.410          C  
ATOM    991  CD1 ILE A  63     -10.817  -3.913   6.680  1.00  3.410          C  
ATOM    992  H   ILE A  63      -9.604  -3.717  11.184  1.00  3.100          H  
ATOM    993  HA  ILE A  63      -9.250  -4.850   8.729  1.00  2.860          H  
ATOM    994  HB  ILE A  63     -10.737  -2.878   9.267  1.00  4.090          H  
ATOM    995 1HG1 ILE A  63     -10.529  -1.834   7.003  1.00  4.090          H  
ATOM    996 2HG1 ILE A  63      -9.052  -2.710   6.761  1.00  4.090          H  
ATOM    997 1HG2 ILE A  63      -9.868  -0.582   8.886  1.00  4.090          H  
ATOM    998 2HG2 ILE A  63      -9.010  -1.344  10.232  1.00  4.090          H  
ATOM    999 3HG2 ILE A  63      -8.231  -1.190   8.659  1.00  4.090          H  
ATOM   1000 1HD1 ILE A  63     -10.916  -3.778   5.617  1.00  4.090          H  
ATOM   1001 2HD1 ILE A  63     -10.321  -4.853   6.862  1.00  4.090          H  
ATOM   1002 3HD1 ILE A  63     -11.793  -3.929   7.137  1.00  4.090          H  
ATOM   1003  N   GLU A  64      -6.568  -3.045   9.395  1.00  2.450          N  
ATOM   1004  CA  GLU A  64      -5.221  -2.787   8.921  1.00  2.420          C  
ATOM   1005  C   GLU A  64      -4.446  -4.034   8.570  1.00  2.200          C  
ATOM   1006  O   GLU A  64      -3.812  -4.095   7.522  1.00  2.110          O  
ATOM   1007  CB  GLU A  64      -4.401  -2.110  10.001  1.00  3.400          C  
ATOM   1008  CG  GLU A  64      -3.008  -1.691   9.538  1.00  3.400          C  
ATOM   1009  CD  GLU A  64      -2.201  -1.024  10.590  1.00  3.400          C  
ATOM   1010  OE1 GLU A  64      -2.636  -0.986  11.716  1.00  3.400          O  
ATOM   1011  OE2 GLU A  64      -1.150  -0.525  10.263  1.00  3.400          O  
ATOM   1012  H   GLU A  64      -6.858  -2.673  10.290  1.00  2.940          H  
ATOM   1013  HA  GLU A  64      -5.284  -2.153   8.036  1.00  2.900          H  
ATOM   1014 1HB  GLU A  64      -4.936  -1.305  10.410  1.00  4.080          H  
ATOM   1015 2HB  GLU A  64      -4.251  -2.818  10.820  1.00  4.080          H  
ATOM   1016 1HG  GLU A  64      -2.459  -2.562   9.192  1.00  4.080          H  
ATOM   1017 2HG  GLU A  64      -3.121  -1.021   8.704  1.00  4.080          H  
ATOM   1018  N   GLU A  65      -4.471  -5.026   9.460  1.00  2.280          N  
ATOM   1019  CA  GLU A  65      -3.683  -6.232   9.286  1.00  2.230          C  
ATOM   1020  C   GLU A  65      -4.389  -7.137   8.320  1.00  1.900          C  
ATOM   1021  O   GLU A  65      -3.767  -7.837   7.517  1.00  1.840          O  
ATOM   1022  CB  GLU A  65      -3.452  -6.929  10.623  1.00  3.140          C  
ATOM   1023  CG  GLU A  65      -2.554  -6.154  11.587  1.00  3.140          C  
ATOM   1024  CD  GLU A  65      -2.372  -6.845  12.913  1.00  3.140          C  
ATOM   1025  OE1 GLU A  65      -3.046  -7.815  13.150  1.00  3.140          O  
ATOM   1026  OE2 GLU A  65      -1.566  -6.398  13.689  1.00  3.140          O  
ATOM   1027  H   GLU A  65      -5.096  -4.950  10.261  1.00  2.740          H  
ATOM   1028  HA  GLU A  65      -2.717  -5.961   8.873  1.00  2.680          H  
ATOM   1029 1HB  GLU A  65      -4.398  -7.078  11.096  1.00  3.770          H  
ATOM   1030 2HB  GLU A  65      -3.010  -7.909  10.455  1.00  3.770          H  
ATOM   1031 1HG  GLU A  65      -1.578  -6.011  11.123  1.00  3.770          H  
ATOM   1032 2HG  GLU A  65      -2.987  -5.166  11.752  1.00  3.770          H  
ATOM   1033  N   PHE A  66      -5.711  -7.103   8.386  1.00  1.850          N  
ATOM   1034  CA  PHE A  66      -6.512  -7.922   7.519  1.00  1.820          C  
ATOM   1035  C   PHE A  66      -6.196  -7.604   6.073  1.00  1.610          C  
ATOM   1036  O   PHE A  66      -5.931  -8.504   5.276  1.00  1.730          O  
ATOM   1037  CB  PHE A  66      -7.988  -7.718   7.799  1.00  2.560          C  
ATOM   1038  CG  PHE A  66      -8.813  -8.423   6.841  1.00  2.560          C  
ATOM   1039  CD1 PHE A  66      -8.942  -9.766   6.931  1.00  2.560          C  
ATOM   1040  CD2 PHE A  66      -9.453  -7.750   5.820  1.00  2.560          C  
ATOM   1041  CE1 PHE A  66      -9.680 -10.440   6.028  1.00  2.560          C  
ATOM   1042  CE2 PHE A  66     -10.203  -8.427   4.904  1.00  2.560          C  
ATOM   1043  CZ  PHE A  66     -10.322  -9.774   5.006  1.00  2.560          C  
ATOM   1044  H   PHE A  66      -6.166  -6.492   9.071  1.00  2.220          H  
ATOM   1045  HA  PHE A  66      -6.265  -8.966   7.703  1.00  2.180          H  
ATOM   1046 1HB  PHE A  66      -8.233  -8.058   8.808  1.00  3.070          H  
ATOM   1047 2HB  PHE A  66      -8.220  -6.667   7.740  1.00  3.070          H  
ATOM   1048  HD1 PHE A  66      -8.429 -10.299   7.728  1.00  3.070          H  
ATOM   1049  HD2 PHE A  66      -9.346  -6.677   5.746  1.00  3.070          H  
ATOM   1050  HE1 PHE A  66      -9.753 -11.511   6.114  1.00  3.070          H  
ATOM   1051  HE2 PHE A  66     -10.702  -7.893   4.097  1.00  3.070          H  
ATOM   1052  HZ  PHE A  66     -10.910 -10.328   4.284  1.00  3.070          H  
ATOM   1053  N   LEU A  67      -6.222  -6.313   5.736  1.00  1.560          N  
ATOM   1054  CA  LEU A  67      -5.960  -5.905   4.378  1.00  1.670          C  
ATOM   1055  C   LEU A  67      -4.467  -5.934   4.069  1.00  1.600          C  
ATOM   1056  O   LEU A  67      -4.099  -6.433   3.004  1.00  1.670          O  
ATOM   1057  CB  LEU A  67      -6.518  -4.504   4.139  1.00  2.290          C  
ATOM   1058  CG  LEU A  67      -8.092  -4.315   4.222  1.00  2.290          C  
ATOM   1059  CD1 LEU A  67      -8.431  -2.815   3.988  1.00  2.290          C  
ATOM   1060  CD2 LEU A  67      -8.836  -5.222   3.220  1.00  2.290          C  
ATOM   1061  H   LEU A  67      -6.457  -5.613   6.440  1.00  1.870          H  
ATOM   1062  HA  LEU A  67      -6.442  -6.605   3.709  1.00  2.000          H  
ATOM   1063 1HB  LEU A  67      -6.106  -3.892   4.933  1.00  2.750          H  
ATOM   1064 2HB  LEU A  67      -6.151  -4.128   3.187  1.00  2.750          H  
ATOM   1065  HG  LEU A  67      -8.413  -4.570   5.222  1.00  2.750          H  
ATOM   1066 1HD1 LEU A  67      -9.498  -2.654   4.073  1.00  2.750          H  
ATOM   1067 2HD1 LEU A  67      -7.932  -2.196   4.731  1.00  2.750          H  
ATOM   1068 3HD1 LEU A  67      -8.109  -2.522   3.006  1.00  2.750          H  
ATOM   1069 1HD2 LEU A  67      -9.913  -5.065   3.318  1.00  2.750          H  
ATOM   1070 2HD2 LEU A  67      -8.540  -4.988   2.241  1.00  2.750          H  
ATOM   1071 3HD2 LEU A  67      -8.613  -6.264   3.415  1.00  2.750          H  
ATOM   1072  N   ARG A  68      -3.595  -5.508   5.012  1.00  1.680          N  
ATOM   1073  CA  ARG A  68      -2.137  -5.494   4.821  1.00  1.880          C  
ATOM   1074  C   ARG A  68      -1.584  -6.852   4.419  1.00  1.780          C  
ATOM   1075  O   ARG A  68      -0.651  -6.929   3.620  1.00  1.980          O  
ATOM   1076  CB  ARG A  68      -1.407  -5.024   6.066  1.00  2.550          C  
ATOM   1077  CG  ARG A  68       0.090  -4.875   5.911  1.00  2.550          C  
ATOM   1078  CD  ARG A  68       0.747  -4.433   7.172  1.00  2.550          C  
ATOM   1079  NE  ARG A  68       0.322  -3.101   7.617  1.00  2.550          N  
ATOM   1080  CZ  ARG A  68       0.799  -1.926   7.135  1.00  2.550          C  
ATOM   1081  NH1 ARG A  68       1.682  -1.915   6.149  1.00  2.550          N  
ATOM   1082  NH2 ARG A  68       0.384  -0.777   7.655  1.00  2.550          N  
ATOM   1083  H   ARG A  68      -3.934  -5.090   5.880  1.00  2.020          H  
ATOM   1084  HA  ARG A  68      -1.910  -4.785   4.031  1.00  2.260          H  
ATOM   1085 1HB  ARG A  68      -1.770  -4.044   6.337  1.00  3.060          H  
ATOM   1086 2HB  ARG A  68      -1.600  -5.699   6.887  1.00  3.060          H  
ATOM   1087 1HG  ARG A  68       0.530  -5.831   5.644  1.00  3.060          H  
ATOM   1088 2HG  ARG A  68       0.295  -4.153   5.124  1.00  3.060          H  
ATOM   1089 1HD  ARG A  68       0.484  -5.141   7.959  1.00  3.060          H  
ATOM   1090 2HD  ARG A  68       1.828  -4.432   7.045  1.00  3.060          H  
ATOM   1091  HE  ARG A  68      -0.351  -3.056   8.380  1.00  3.060          H  
ATOM   1092 1HH1 ARG A  68       2.009  -2.782   5.749  1.00  3.060          H  
ATOM   1093 2HH1 ARG A  68       2.036  -1.037   5.796  1.00  3.060          H  
ATOM   1094 1HH2 ARG A  68      -0.285  -0.769   8.447  1.00  3.060          H  
ATOM   1095 2HH2 ARG A  68       0.741   0.096   7.302  1.00  3.060          H  
ATOM   1096  N   ASP A  69      -2.183  -7.933   4.938  1.00  1.700          N  
ATOM   1097  CA  ASP A  69      -1.768  -9.303   4.642  1.00  1.870          C  
ATOM   1098  C   ASP A  69      -1.970  -9.630   3.144  1.00  1.840          C  
ATOM   1099  O   ASP A  69      -1.450 -10.631   2.648  1.00  2.080          O  
ATOM   1100  CB  ASP A  69      -2.550 -10.283   5.540  1.00  2.550          C  
ATOM   1101  CG  ASP A  69      -1.909 -11.700   5.713  1.00  2.550          C  
ATOM   1102  OD1 ASP A  69      -0.753 -11.762   6.087  1.00  2.550          O  
ATOM   1103  OD2 ASP A  69      -2.594 -12.688   5.537  1.00  2.550          O  
ATOM   1104  H   ASP A  69      -2.915  -7.802   5.644  1.00  2.040          H  
ATOM   1105  HA  ASP A  69      -0.707  -9.397   4.874  1.00  2.240          H  
ATOM   1106 1HB  ASP A  69      -2.666  -9.840   6.527  1.00  3.060          H  
ATOM   1107 2HB  ASP A  69      -3.563 -10.398   5.132  1.00  3.060          H  
ATOM   1108  N   TYR A  70      -2.723  -8.790   2.421  1.00  1.710          N  
ATOM   1109  CA  TYR A  70      -2.945  -8.962   0.999  1.00  1.870          C  
ATOM   1110  C   TYR A  70      -2.256  -7.830   0.199  1.00  1.750          C  
ATOM   1111  O   TYR A  70      -1.583  -8.098  -0.799  1.00  2.170          O  
ATOM   1112  CB  TYR A  70      -4.451  -8.965   0.691  1.00  2.550          C  
ATOM   1113  CG  TYR A  70      -5.247 -10.073   1.386  1.00  2.550          C  
ATOM   1114  CD1 TYR A  70      -6.165  -9.757   2.401  1.00  2.550          C  
ATOM   1115  CD2 TYR A  70      -5.063 -11.394   1.021  1.00  2.550          C  
ATOM   1116  CE1 TYR A  70      -6.892 -10.766   3.030  1.00  2.550          C  
ATOM   1117  CE2 TYR A  70      -5.776 -12.395   1.650  1.00  2.550          C  
ATOM   1118  CZ  TYR A  70      -6.694 -12.094   2.645  1.00  2.550          C  
ATOM   1119  OH  TYR A  70      -7.390 -13.137   3.251  1.00  2.550          O  
ATOM   1120  H   TYR A  70      -3.140  -7.980   2.873  1.00  2.050          H  
ATOM   1121  HA  TYR A  70      -2.506  -9.906   0.683  1.00  2.240          H  
ATOM   1122 1HB  TYR A  70      -4.877  -8.004   0.989  1.00  3.060          H  
ATOM   1123 2HB  TYR A  70      -4.598  -9.062  -0.384  1.00  3.060          H  
ATOM   1124  HD1 TYR A  70      -6.310  -8.721   2.699  1.00  3.060          H  
ATOM   1125  HD2 TYR A  70      -4.347 -11.647   0.238  1.00  3.060          H  
ATOM   1126  HE1 TYR A  70      -7.605 -10.517   3.819  1.00  3.060          H  
ATOM   1127  HE2 TYR A  70      -5.623 -13.433   1.358  1.00  3.060          H  
ATOM   1128  HH  TYR A  70      -8.192 -12.808   3.733  1.00  3.060          H  
ATOM   1129  N   ASN A  71      -2.460  -6.569   0.619  1.00  1.430          N  
ATOM   1130  CA  ASN A  71      -1.903  -5.387  -0.067  1.00  1.510          C  
ATOM   1131  C   ASN A  71      -2.154  -4.085   0.746  1.00  1.540          C  
ATOM   1132  O   ASN A  71      -2.675  -4.112   1.859  1.00  2.210          O  
ATOM   1133  CB  ASN A  71      -2.415  -5.274  -1.512  1.00  2.080          C  
ATOM   1134  CG  ASN A  71      -1.394  -4.744  -2.484  1.00  2.080          C  
ATOM   1135  OD1 ASN A  71      -0.668  -3.794  -2.161  1.00  2.080          O  
ATOM   1136  ND2 ASN A  71      -1.326  -5.336  -3.652  1.00  2.080          N  
ATOM   1137  H   ASN A  71      -3.029  -6.429   1.455  1.00  1.720          H  
ATOM   1138  HA  ASN A  71      -0.823  -5.514  -0.119  1.00  1.810          H  
ATOM   1139 1HB  ASN A  71      -2.827  -6.211  -1.874  1.00  2.500          H  
ATOM   1140 2HB  ASN A  71      -3.194  -4.548  -1.531  1.00  2.500          H  
ATOM   1141 1HD2 ASN A  71      -0.663  -5.024  -4.332  1.00  2.500          H  
ATOM   1142 2HD2 ASN A  71      -1.933  -6.104  -3.860  1.00  2.500          H  
ATOM   1143  N   SER A  72      -1.751  -2.949   0.182  1.00  1.530          N  
ATOM   1144  CA  SER A  72      -2.031  -1.629   0.750  1.00  1.760          C  
ATOM   1145  C   SER A  72      -3.555  -1.459   0.809  1.00  1.400          C  
ATOM   1146  O   SER A  72      -4.283  -2.390   0.500  1.00  1.870          O  
ATOM   1147  CB  SER A  72      -1.401  -0.537  -0.102  1.00  2.370          C  
ATOM   1148  OG  SER A  72      -2.032  -0.457  -1.344  1.00  2.370          O  
ATOM   1149  H   SER A  72      -1.265  -2.992  -0.705  1.00  1.840          H  
ATOM   1150  HA  SER A  72      -1.626  -1.577   1.762  1.00  2.110          H  
ATOM   1151 1HB  SER A  72      -1.483   0.426   0.411  1.00  2.850          H  
ATOM   1152 2HB  SER A  72      -0.343  -0.746  -0.244  1.00  2.850          H  
ATOM   1153  HG  SER A  72      -1.673   0.329  -1.773  1.00  2.850          H  
ATOM   1154  N   THR A  73      -4.052  -0.309   1.264  1.00  1.440          N  
ATOM   1155  CA  THR A  73      -5.510  -0.156   1.442  1.00  1.330          C  
ATOM   1156  C   THR A  73      -6.239  -0.703   0.216  1.00  1.310          C  
ATOM   1157  O   THR A  73      -5.874  -0.404  -0.911  1.00  1.860          O  
ATOM   1158  CB  THR A  73      -5.899   1.318   1.692  1.00  1.910          C  
ATOM   1159  OG1 THR A  73      -5.224   1.808   2.855  1.00  1.910          O  
ATOM   1160  CG2 THR A  73      -7.358   1.392   1.943  1.00  1.910          C  
ATOM   1161  H   THR A  73      -3.434   0.457   1.471  1.00  1.730          H  
ATOM   1162  HA  THR A  73      -5.820  -0.745   2.291  1.00  1.600          H  
ATOM   1163  HB  THR A  73      -5.634   1.924   0.846  1.00  2.290          H  
ATOM   1164  HG1 THR A  73      -4.288   1.888   2.677  1.00  2.290          H  
ATOM   1165 1HG2 THR A  73      -7.652   2.421   2.150  1.00  2.290          H  
ATOM   1166 2HG2 THR A  73      -7.912   1.027   1.097  1.00  2.290          H  
ATOM   1167 3HG2 THR A  73      -7.561   0.777   2.788  1.00  2.290          H  
ATOM   1168  N   ILE A  74      -7.274  -1.521   0.430  1.00  1.250          N  
ATOM   1169  CA  ILE A  74      -7.962  -2.179  -0.686  1.00  1.300          C  
ATOM   1170  C   ILE A  74      -9.359  -1.654  -0.986  1.00  1.180          C  
ATOM   1171  O   ILE A  74     -10.202  -1.551  -0.095  1.00  1.340          O  
ATOM   1172  CB  ILE A  74      -8.177  -3.697  -0.381  1.00  1.800          C  
ATOM   1173  CG1 ILE A  74      -6.882  -4.421   0.052  1.00  1.800          C  
ATOM   1174  CG2 ILE A  74      -8.732  -4.421  -1.634  1.00  1.800          C  
ATOM   1175  CD1 ILE A  74      -5.802  -4.519  -0.924  1.00  1.800          C  
ATOM   1176  H   ILE A  74      -7.578  -1.676   1.379  1.00  1.500          H  
ATOM   1177  HA  ILE A  74      -7.362  -2.059  -1.588  1.00  1.560          H  
ATOM   1178  HB  ILE A  74      -8.889  -3.796   0.414  1.00  2.160          H  
ATOM   1179 1HG1 ILE A  74      -6.473  -3.887   0.902  1.00  2.160          H  
ATOM   1180 2HG1 ILE A  74      -7.137  -5.425   0.362  1.00  2.160          H  
ATOM   1181 1HG2 ILE A  74      -8.894  -5.471  -1.398  1.00  2.160          H  
ATOM   1182 2HG2 ILE A  74      -9.649  -4.002  -1.924  1.00  2.160          H  
ATOM   1183 3HG2 ILE A  74      -8.050  -4.337  -2.465  1.00  2.160          H  
ATOM   1184 1HD1 ILE A  74      -4.999  -5.032  -0.418  1.00  2.160          H  
ATOM   1185 2HD1 ILE A  74      -6.099  -5.088  -1.792  1.00  2.160          H  
ATOM   1186 3HD1 ILE A  74      -5.480  -3.530  -1.236  1.00  2.160          H  
ATOM   1187  N   CYS A  75      -9.596  -1.380  -2.268  1.00  1.120          N  
ATOM   1188  CA  CYS A  75     -10.913  -1.061  -2.776  1.00  1.180          C  
ATOM   1189  C   CYS A  75     -11.539  -2.416  -3.092  1.00  1.220          C  
ATOM   1190  O   CYS A  75     -10.969  -3.189  -3.892  1.00  1.190          O  
ATOM   1191  CB  CYS A  75     -10.881  -0.233  -4.060  1.00  1.630          C  
ATOM   1192  SG  CYS A  75     -12.556   0.185  -4.683  1.00  1.630          S  
ATOM   1193  H   CYS A  75      -8.818  -1.431  -2.920  1.00  1.340          H  
ATOM   1194  HA  CYS A  75     -11.489  -0.551  -2.016  1.00  1.420          H  
ATOM   1195 1HB  CYS A  75     -10.318   0.685  -3.918  1.00  1.950          H  
ATOM   1196 2HB  CYS A  75     -10.366  -0.801  -4.835  1.00  1.950          H  
ATOM   1197  HG  CYS A  75     -12.991   0.789  -3.568  1.00  1.950          H  
ATOM   1198  N   VAL A  76     -12.650  -2.719  -2.422  1.00  1.420          N  
ATOM   1199  CA  VAL A  76     -13.343  -3.990  -2.562  1.00  1.560          C  
ATOM   1200  C   VAL A  76     -14.801  -3.752  -2.975  1.00  1.720          C  
ATOM   1201  O   VAL A  76     -15.639  -3.654  -2.085  1.00  2.130          O  
ATOM   1202  CB  VAL A  76     -13.378  -4.706  -1.185  1.00  2.130          C  
ATOM   1203  CG1 VAL A  76     -14.011  -6.070  -1.244  1.00  2.130          C  
ATOM   1204  CG2 VAL A  76     -12.006  -4.817  -0.601  1.00  2.130          C  
ATOM   1205  H   VAL A  76     -13.032  -2.001  -1.802  1.00  1.700          H  
ATOM   1206  HA  VAL A  76     -12.817  -4.601  -3.264  1.00  1.870          H  
ATOM   1207  HB  VAL A  76     -13.971  -4.145  -0.584  1.00  2.550          H  
ATOM   1208 1HG1 VAL A  76     -14.046  -6.492  -0.242  1.00  2.550          H  
ATOM   1209 2HG1 VAL A  76     -15.018  -6.004  -1.637  1.00  2.550          H  
ATOM   1210 3HG1 VAL A  76     -13.422  -6.702  -1.859  1.00  2.550          H  
ATOM   1211 1HG2 VAL A  76     -12.065  -5.279   0.380  1.00  2.550          H  
ATOM   1212 2HG2 VAL A  76     -11.398  -5.424  -1.251  1.00  2.550          H  
ATOM   1213 3HG2 VAL A  76     -11.575  -3.828  -0.499  1.00  2.550          H  
ATOM   1214  N   PRO A  77     -15.124  -3.604  -4.275  1.00  1.630          N  
ATOM   1215  CA  PRO A  77     -16.461  -3.385  -4.786  1.00  1.840          C  
ATOM   1216  C   PRO A  77     -17.407  -4.562  -4.647  1.00  1.760          C  
ATOM   1217  O   PRO A  77     -17.084  -5.668  -5.083  1.00  1.640          O  
ATOM   1218  CB  PRO A  77     -16.192  -3.125  -6.274  1.00  2.760          C  
ATOM   1219  CG  PRO A  77     -14.897  -3.760  -6.562  1.00  2.760          C  
ATOM   1220  CD  PRO A  77     -14.092  -3.573  -5.305  1.00  2.760          C  
ATOM   1221  HA  PRO A  77     -16.899  -2.516  -4.283  1.00  2.210          H  
ATOM   1222 1HB  PRO A  77     -17.024  -3.515  -6.879  1.00  3.310          H  
ATOM   1223 2HB  PRO A  77     -16.158  -2.076  -6.465  1.00  3.310          H  
ATOM   1224 1HG  PRO A  77     -15.042  -4.831  -6.798  1.00  3.310          H  
ATOM   1225 2HG  PRO A  77     -14.438  -3.291  -7.439  1.00  3.310          H  
ATOM   1226 1HD  PRO A  77     -13.403  -4.384  -5.251  1.00  3.310          H  
ATOM   1227 2HD  PRO A  77     -13.590  -2.609  -5.300  1.00  3.310          H  
ATOM   1228  N   PHE A  78     -18.623  -4.311  -4.168  1.00  1.980          N  
ATOM   1229  CA  PHE A  78     -19.638  -5.347  -4.066  1.00  2.030          C  
ATOM   1230  C   PHE A  78     -19.058  -6.691  -3.594  1.00  1.950          C  
ATOM   1231  O   PHE A  78     -19.238  -7.722  -4.248  1.00  2.060          O  
ATOM   1232  CB  PHE A  78     -20.321  -5.501  -5.433  1.00  2.820          C  
ATOM   1233  CG  PHE A  78     -21.685  -6.101  -5.399  1.00  2.820          C  
ATOM   1234  CD1 PHE A  78     -22.760  -5.361  -4.922  1.00  2.820          C  
ATOM   1235  CD2 PHE A  78     -21.907  -7.390  -5.847  1.00  2.820          C  
ATOM   1236  CE1 PHE A  78     -24.028  -5.906  -4.903  1.00  2.820          C  
ATOM   1237  CE2 PHE A  78     -23.172  -7.935  -5.826  1.00  2.820          C  
ATOM   1238  CZ  PHE A  78     -24.235  -7.192  -5.356  1.00  2.820          C  
ATOM   1239  H   PHE A  78     -18.871  -3.382  -3.808  1.00  2.380          H  
ATOM   1240  HA  PHE A  78     -20.376  -5.019  -3.332  1.00  2.440          H  
ATOM   1241 1HB  PHE A  78     -20.393  -4.520  -5.902  1.00  3.390          H  
ATOM   1242 2HB  PHE A  78     -19.689  -6.119  -6.072  1.00  3.390          H  
ATOM   1243  HD1 PHE A  78     -22.600  -4.341  -4.566  1.00  3.390          H  
ATOM   1244  HD2 PHE A  78     -21.060  -7.974  -6.218  1.00  3.390          H  
ATOM   1245  HE1 PHE A  78     -24.864  -5.315  -4.525  1.00  3.390          H  
ATOM   1246  HE2 PHE A  78     -23.332  -8.953  -6.183  1.00  3.390          H  
ATOM   1247  HZ  PHE A  78     -25.236  -7.621  -5.338  1.00  3.390          H  
ATOM   1248  N   SER A  79     -18.354  -6.660  -2.457  1.00  2.020          N  
ATOM   1249  CA  SER A  79     -17.726  -7.807  -1.780  1.00  2.260          C  
ATOM   1250  C   SER A  79     -16.459  -8.410  -2.439  1.00  2.150          C  
ATOM   1251  O   SER A  79     -15.840  -9.305  -1.853  1.00  2.620          O  
ATOM   1252  CB  SER A  79     -18.717  -8.948  -1.622  1.00  3.070          C  
ATOM   1253  OG  SER A  79     -18.721  -9.773  -2.756  1.00  3.070          O  
ATOM   1254  H   SER A  79     -18.300  -5.744  -1.991  1.00  2.420          H  
ATOM   1255  HA  SER A  79     -17.433  -7.468  -0.781  1.00  2.710          H  
ATOM   1256 1HB  SER A  79     -18.481  -9.529  -0.744  1.00  3.680          H  
ATOM   1257 2HB  SER A  79     -19.713  -8.547  -1.482  1.00  3.680          H  
ATOM   1258  HG  SER A  79     -18.998  -9.193  -3.490  1.00  3.680          H  
ATOM   1259  N   SER A  80     -16.097  -8.009  -3.670  1.00  1.720          N  
ATOM   1260  CA  SER A  80     -14.940  -8.590  -4.381  1.00  1.790          C  
ATOM   1261  C   SER A  80     -13.757  -7.647  -4.311  1.00  1.670          C  
ATOM   1262  O   SER A  80     -13.946  -6.445  -4.349  1.00  1.660          O  
ATOM   1263  CB  SER A  80     -15.261  -8.805  -5.849  1.00  2.480          C  
ATOM   1264  OG  SER A  80     -16.292  -9.749  -6.045  1.00  2.480          O  
ATOM   1265  H   SER A  80     -16.608  -7.252  -4.137  1.00  2.060          H  
ATOM   1266  HA  SER A  80     -14.671  -9.535  -3.912  1.00  2.150          H  
ATOM   1267 1HB  SER A  80     -15.561  -7.851  -6.291  1.00  2.970          H  
ATOM   1268 2HB  SER A  80     -14.363  -9.134  -6.368  1.00  2.970          H  
ATOM   1269  HG  SER A  80     -16.410  -9.815  -6.992  1.00  2.970          H  
ATOM   1270  N   GLY A  81     -12.527  -8.152  -4.237  1.00  1.910          N  
ATOM   1271  CA  GLY A  81     -11.390  -7.224  -4.241  1.00  1.870          C  
ATOM   1272  C   GLY A  81     -11.135  -6.693  -5.650  1.00  1.660          C  
ATOM   1273  O   GLY A  81     -11.278  -7.432  -6.620  1.00  1.820          O  
ATOM   1274  H   GLY A  81     -12.382  -9.150  -4.194  1.00  2.290          H  
ATOM   1275 1HA  GLY A  81     -11.575  -6.399  -3.559  1.00  2.240          H  
ATOM   1276 2HA  GLY A  81     -10.502  -7.737  -3.878  1.00  2.240          H  
ATOM   1277  N   PHE A  82     -10.713  -5.424  -5.753  1.00  1.750          N  
ATOM   1278  CA  PHE A  82     -10.356  -4.829  -7.043  1.00  2.000          C  
ATOM   1279  C   PHE A  82      -8.964  -4.197  -7.170  1.00  1.940          C  
ATOM   1280  O   PHE A  82      -8.216  -4.534  -8.089  1.00  2.280          O  
ATOM   1281  CB  PHE A  82     -11.405  -3.795  -7.412  1.00  2.700          C  
ATOM   1282  CG  PHE A  82     -11.133  -2.993  -8.612  1.00  2.700          C  
ATOM   1283  CD1 PHE A  82     -11.044  -3.557  -9.867  1.00  2.700          C  
ATOM   1284  CD2 PHE A  82     -10.978  -1.621  -8.479  1.00  2.700          C  
ATOM   1285  CE1 PHE A  82     -10.784  -2.768 -10.967  1.00  2.700          C  
ATOM   1286  CE2 PHE A  82     -10.722  -0.833  -9.566  1.00  2.700          C  
ATOM   1287  CZ  PHE A  82     -10.620  -1.406 -10.815  1.00  2.700          C  
ATOM   1288  H   PHE A  82     -10.671  -4.834  -4.926  1.00  2.100          H  
ATOM   1289  HA  PHE A  82     -10.409  -5.621  -7.786  1.00  2.400          H  
ATOM   1290 1HB  PHE A  82     -12.333  -4.318  -7.580  1.00  3.240          H  
ATOM   1291 2HB  PHE A  82     -11.543  -3.116  -6.577  1.00  3.240          H  
ATOM   1292  HD1 PHE A  82     -11.170  -4.634  -9.988  1.00  3.240          H  
ATOM   1293  HD2 PHE A  82     -11.055  -1.169  -7.488  1.00  3.240          H  
ATOM   1294  HE1 PHE A  82     -10.710  -3.219 -11.957  1.00  3.240          H  
ATOM   1295  HE2 PHE A  82     -10.598   0.243  -9.448  1.00  3.240          H  
ATOM   1296  HZ  PHE A  82     -10.417  -0.782 -11.684  1.00  3.240          H  
ATOM   1297  N   PHE A  83      -8.628  -3.257  -6.283  1.00  1.600          N  
ATOM   1298  CA  PHE A  83      -7.363  -2.522  -6.481  1.00  1.610          C  
ATOM   1299  C   PHE A  83      -6.885  -1.844  -5.196  1.00  1.330          C  
ATOM   1300  O   PHE A  83      -7.696  -1.536  -4.329  1.00  1.260          O  
ATOM   1301  CB  PHE A  83      -7.576  -1.477  -7.580  1.00  2.250          C  
ATOM   1302  CG  PHE A  83      -6.367  -1.072  -8.323  1.00  2.250          C  
ATOM   1303  CD1 PHE A  83      -5.884  -1.901  -9.326  1.00  2.250          C  
ATOM   1304  CD2 PHE A  83      -5.708   0.107  -8.058  1.00  2.250          C  
ATOM   1305  CE1 PHE A  83      -4.761  -1.549 -10.046  1.00  2.250          C  
ATOM   1306  CE2 PHE A  83      -4.586   0.459  -8.767  1.00  2.250          C  
ATOM   1307  CZ  PHE A  83      -4.110  -0.369  -9.767  1.00  2.250          C  
ATOM   1308  H   PHE A  83      -9.259  -3.046  -5.508  1.00  1.920          H  
ATOM   1309  HA  PHE A  83      -6.600  -3.228  -6.806  1.00  1.930          H  
ATOM   1310 1HB  PHE A  83      -8.265  -1.871  -8.303  1.00  2.700          H  
ATOM   1311 2HB  PHE A  83      -8.028  -0.586  -7.145  1.00  2.700          H  
ATOM   1312  HD1 PHE A  83      -6.412  -2.838  -9.543  1.00  2.700          H  
ATOM   1313  HD2 PHE A  83      -6.083   0.764  -7.273  1.00  2.700          H  
ATOM   1314  HE1 PHE A  83      -4.392  -2.206 -10.835  1.00  2.700          H  
ATOM   1315  HE2 PHE A  83      -4.076   1.399  -8.543  1.00  2.700          H  
ATOM   1316  HZ  PHE A  83      -3.222  -0.091 -10.334  1.00  2.700          H  
ATOM   1317  N   GLY A  84      -5.574  -1.584  -5.064  1.00  1.480          N  
ATOM   1318  CA  GLY A  84      -5.119  -0.867  -3.867  1.00  1.640          C  
ATOM   1319  C   GLY A  84      -5.312   0.668  -3.931  1.00  1.610          C  
ATOM   1320  O   GLY A  84      -5.584   1.231  -4.993  1.00  1.860          O  
ATOM   1321  H   GLY A  84      -4.899  -1.872  -5.757  1.00  1.780          H  
ATOM   1322 1HA  GLY A  84      -5.647  -1.274  -3.017  1.00  1.970          H  
ATOM   1323 2HA  GLY A  84      -4.068  -1.086  -3.692  1.00  1.970          H  
ATOM   1324  N   GLN A  85      -5.118   1.318  -2.771  1.00  1.640          N  
ATOM   1325  CA  GLN A  85      -5.175   2.770  -2.536  1.00  1.970          C  
ATOM   1326  C   GLN A  85      -4.081   3.168  -1.535  1.00  1.800          C  
ATOM   1327  O   GLN A  85      -3.750   2.385  -0.650  1.00  1.570          O  
ATOM   1328  CB  GLN A  85      -6.558   3.177  -1.987  1.00  2.630          C  
ATOM   1329  CG  GLN A  85      -7.713   2.977  -2.939  1.00  2.630          C  
ATOM   1330  CD  GLN A  85      -7.736   4.001  -4.037  1.00  2.630          C  
ATOM   1331  OE1 GLN A  85      -8.325   5.077  -3.897  1.00  2.630          O  
ATOM   1332  NE2 GLN A  85      -7.069   3.685  -5.133  1.00  2.630          N  
ATOM   1333  H   GLN A  85      -4.961   0.722  -1.964  1.00  1.970          H  
ATOM   1334  HA  GLN A  85      -4.976   3.294  -3.464  1.00  2.360          H  
ATOM   1335 1HB  GLN A  85      -6.783   2.594  -1.100  1.00  3.150          H  
ATOM   1336 2HB  GLN A  85      -6.555   4.216  -1.694  1.00  3.150          H  
ATOM   1337 1HG  GLN A  85      -7.669   1.991  -3.382  1.00  3.150          H  
ATOM   1338 2HG  GLN A  85      -8.615   3.080  -2.388  1.00  3.150          H  
ATOM   1339 1HE2 GLN A  85      -7.031   4.316  -5.906  1.00  3.150          H  
ATOM   1340 2HE2 GLN A  85      -6.566   2.788  -5.173  1.00  3.150          H  
ATOM   1341  N   ASP A  86      -3.566   4.399  -1.615  1.00  2.180          N  
ATOM   1342  CA  ASP A  86      -2.563   4.806  -0.621  1.00  2.230          C  
ATOM   1343  C   ASP A  86      -2.640   6.251  -0.047  1.00  2.430          C  
ATOM   1344  O   ASP A  86      -1.642   6.964  -0.131  1.00  2.450          O  
ATOM   1345  CB  ASP A  86      -1.144   4.593  -1.179  1.00  3.100          C  
ATOM   1346  CG  ASP A  86      -0.043   4.626  -0.070  1.00  3.100          C  
ATOM   1347  OD1 ASP A  86      -0.326   4.184   1.023  1.00  3.100          O  
ATOM   1348  OD2 ASP A  86       1.061   5.068  -0.332  1.00  3.100          O  
ATOM   1349  H   ASP A  86      -3.844   5.026  -2.355  1.00  2.620          H  
ATOM   1350  HA  ASP A  86      -2.668   4.141   0.235  1.00  2.680          H  
ATOM   1351 1HB  ASP A  86      -1.099   3.627  -1.685  1.00  3.720          H  
ATOM   1352 2HB  ASP A  86      -0.916   5.362  -1.918  1.00  3.720          H  
ATOM   1353  N   PRO A  87      -3.807   6.792   0.373  1.00  2.740          N  
ATOM   1354  CA  PRO A  87      -3.860   8.031   1.131  1.00  3.070          C  
ATOM   1355  C   PRO A  87      -3.064   7.726   2.402  1.00  3.090          C  
ATOM   1356  O   PRO A  87      -3.075   6.587   2.856  1.00  3.070          O  
ATOM   1357  CB  PRO A  87      -5.361   8.233   1.377  1.00  4.600          C  
ATOM   1358  CG  PRO A  87      -6.041   7.452   0.279  1.00  4.600          C  
ATOM   1359  CD  PRO A  87      -5.137   6.253   0.020  1.00  4.600          C  
ATOM   1360  HA  PRO A  87      -3.411   8.856   0.558  1.00  3.680          H  
ATOM   1361 1HB  PRO A  87      -5.641   7.882   2.360  1.00  5.530          H  
ATOM   1362 2HB  PRO A  87      -5.599   9.318   1.347  1.00  5.530          H  
ATOM   1363 1HG  PRO A  87      -7.053   7.157   0.609  1.00  5.530          H  
ATOM   1364 2HG  PRO A  87      -6.174   8.088  -0.611  1.00  5.530          H  
ATOM   1365 1HD  PRO A  87      -5.402   5.382   0.649  1.00  5.530          H  
ATOM   1366 2HD  PRO A  87      -5.250   6.076  -1.036  1.00  5.530          H  
ATOM   1367  N   GLN A  88      -2.383   8.709   2.977  1.00  3.440          N  
ATOM   1368  CA  GLN A  88      -1.559   8.503   4.183  1.00  3.630          C  
ATOM   1369  C   GLN A  88      -1.859   9.508   5.301  1.00  3.930          C  
ATOM   1370  O   GLN A  88      -2.590  10.469   5.093  1.00  4.340          O  
ATOM   1371  CB  GLN A  88      -0.068   8.556   3.823  1.00  5.010          C  
ATOM   1372  CG  GLN A  88       0.405   7.463   2.813  1.00  5.010          C  
ATOM   1373  CD  GLN A  88       1.914   7.527   2.562  1.00  5.010          C  
ATOM   1374  OE1 GLN A  88       2.602   8.298   3.244  1.00  5.010          O  
ATOM   1375  NE2 GLN A  88       2.438   6.748   1.610  1.00  5.010          N  
ATOM   1376  H   GLN A  88      -2.417   9.632   2.558  1.00  4.130          H  
ATOM   1377  HA  GLN A  88      -1.771   7.507   4.576  1.00  4.360          H  
ATOM   1378 1HB  GLN A  88       0.163   9.534   3.394  1.00  6.010          H  
ATOM   1379 2HB  GLN A  88       0.528   8.455   4.731  1.00  6.010          H  
ATOM   1380 1HG  GLN A  88       0.154   6.474   3.200  1.00  6.010          H  
ATOM   1381 2HG  GLN A  88      -0.097   7.616   1.858  1.00  6.010          H  
ATOM   1382 1HE2 GLN A  88       3.414   6.769   1.423  1.00  6.010          H  
ATOM   1383 2HE2 GLN A  88       1.844   6.112   1.040  1.00  6.010          H  
ATOM   1384  N   ASN A  89      -1.453   9.215   6.543  1.00  4.120          N  
ATOM   1385  CA  ASN A  89      -1.554  10.198   7.637  1.00  4.610          C  
ATOM   1386  C   ASN A  89      -0.214  10.935   7.818  1.00  4.490          C  
ATOM   1387  O   ASN A  89       0.760  10.279   8.194  1.00  4.660          O  
ATOM   1388  CB  ASN A  89      -1.939   9.588   8.973  1.00  6.260          C  
ATOM   1389  CG  ASN A  89      -2.149  10.630  10.033  1.00  6.260          C  
ATOM   1390  OD1 ASN A  89      -2.438  11.782   9.701  1.00  6.260          O  
ATOM   1391  ND2 ASN A  89      -2.018  10.261  11.281  1.00  6.260          N  
ATOM   1392  H   ASN A  89      -1.010   8.316   6.740  1.00  4.940          H  
ATOM   1393  HA  ASN A  89      -2.320  10.896   7.369  1.00  5.530          H  
ATOM   1394 1HB  ASN A  89      -2.848   9.061   8.884  1.00  7.510          H  
ATOM   1395 2HB  ASN A  89      -1.171   8.890   9.300  1.00  7.510          H  
ATOM   1396 1HD2 ASN A  89      -2.148  10.927  12.018  1.00  7.510          H  
ATOM   1397 2HD2 ASN A  89      -1.795   9.313  11.506  1.00  7.510          H  
ATOM   1398  N   SER A  90      -0.102  12.253   7.544  1.00  4.700          N  
ATOM   1399  CA  SER A  90      -1.134  13.176   7.049  1.00  5.160          C  
ATOM   1400  C   SER A  90      -1.284  13.144   5.538  1.00  5.580          C  
ATOM   1401  O   SER A  90      -0.387  12.687   4.821  1.00  5.860          O  
ATOM   1402  CB  SER A  90      -0.790  14.584   7.499  1.00  7.040          C  
ATOM   1403  OG  SER A  90       0.419  15.021   6.929  1.00  7.040          O  
ATOM   1404  H   SER A  90       0.806  12.673   7.674  1.00  5.640          H  
ATOM   1405  HA  SER A  90      -2.090  12.945   7.495  1.00  6.190          H  
ATOM   1406 1HB  SER A  90      -1.599  15.258   7.204  1.00  8.450          H  
ATOM   1407 2HB  SER A  90      -0.720  14.611   8.587  1.00  8.450          H  
ATOM   1408  HG  SER A  90       0.482  15.959   7.134  1.00  8.450          H  
ATOM   1409  N   ASP A  91      -2.413  13.657   5.046  1.00  6.050          N  
ATOM   1410  CA  ASP A  91      -2.621  13.807   3.611  1.00  6.860          C  
ATOM   1411  C   ASP A  91      -2.233  15.235   3.240  1.00  7.400          C  
ATOM   1412  O   ASP A  91      -1.867  16.027   4.115  1.00  8.060          O  
ATOM   1413  CB  ASP A  91      -4.080  13.471   3.223  1.00  9.280          C  
ATOM   1414  CG  ASP A  91      -4.288  13.050   1.713  1.00  9.280          C  
ATOM   1415  OD1 ASP A  91      -3.509  13.486   0.889  1.00  9.280          O  
ATOM   1416  OD2 ASP A  91      -5.189  12.301   1.417  1.00  9.280          O  
ATOM   1417  H   ASP A  91      -3.143  13.983   5.697  1.00  7.260          H  
ATOM   1418  HA  ASP A  91      -1.960  13.119   3.083  1.00  8.230          H  
ATOM   1419 1HB  ASP A  91      -4.437  12.659   3.856  1.00 11.140          H  
ATOM   1420 2HB  ASP A  91      -4.706  14.340   3.434  1.00 11.140          H  
ATOM   1421  N   ILE A  92      -2.340  15.587   1.973  1.00  7.390          N  
ATOM   1422  CA  ILE A  92      -2.035  16.949   1.580  1.00  8.090          C  
ATOM   1423  C   ILE A  92      -3.313  17.753   1.561  1.00  8.630          C  
ATOM   1424  O   ILE A  92      -4.185  17.562   0.711  1.00  9.120          O  
ATOM   1425  CB  ILE A  92      -1.350  17.003   0.204  1.00 11.050          C  
ATOM   1426  CG1 ILE A  92      -0.009  16.216   0.282  1.00 11.050          C  
ATOM   1427  CG2 ILE A  92      -1.154  18.480  -0.230  1.00 11.050          C  
ATOM   1428  CD1 ILE A  92       0.672  15.975  -1.051  1.00 11.050          C  
ATOM   1429  H   ILE A  92      -2.649  14.887   1.299  1.00  8.870          H  
ATOM   1430  HA  ILE A  92      -1.363  17.388   2.312  1.00  9.710          H  
ATOM   1431  HB  ILE A  92      -1.977  16.496  -0.528  1.00 13.260          H  
ATOM   1432 1HG1 ILE A  92       0.677  16.764   0.926  1.00 13.260          H  
ATOM   1433 2HG1 ILE A  92      -0.205  15.245   0.738  1.00 13.260          H  
ATOM   1434 1HG2 ILE A  92      -0.687  18.525  -1.205  1.00 13.260          H  
ATOM   1435 2HG2 ILE A  92      -2.118  18.982  -0.288  1.00 13.260          H  
ATOM   1436 3HG2 ILE A  92      -0.526  18.994   0.497  1.00 13.260          H  
ATOM   1437 1HD1 ILE A  92       1.591  15.412  -0.887  1.00 13.260          H  
ATOM   1438 2HD1 ILE A  92       0.005  15.400  -1.697  1.00 13.260          H  
ATOM   1439 3HD1 ILE A  92       0.916  16.916  -1.530  1.00 13.260          H  
ATOM   1440  N   GLN A  93      -3.406  18.716   2.462  1.00  8.820          N  
ATOM   1441  CA  GLN A  93      -4.634  19.475   2.605  1.00  9.600          C  
ATOM   1442  C   GLN A  93      -4.697  20.659   1.653  1.00 10.090          C  
ATOM   1443  O   GLN A  93      -4.655  21.816   2.074  1.00 10.540          O  
ATOM   1444  CB  GLN A  93      -4.786  19.941   4.051  1.00 13.130          C  
ATOM   1445  CG  GLN A  93      -4.889  18.794   5.066  1.00 13.130          C  
ATOM   1446  CD  GLN A  93      -5.070  19.306   6.474  1.00 13.130          C  
ATOM   1447  OE1 GLN A  93      -4.869  20.501   6.719  1.00 13.130          O  
ATOM   1448  NE2 GLN A  93      -5.444  18.443   7.413  1.00 13.130          N  
ATOM   1449  H   GLN A  93      -2.635  18.868   3.100  1.00 10.580          H  
ATOM   1450  HA  GLN A  93      -5.457  18.816   2.368  1.00 11.520          H  
ATOM   1451 1HB  GLN A  93      -3.939  20.569   4.324  1.00 15.750          H  
ATOM   1452 2HB  GLN A  93      -5.686  20.546   4.140  1.00 15.750          H  
ATOM   1453 1HG  GLN A  93      -5.723  18.163   4.820  1.00 15.750          H  
ATOM   1454 2HG  GLN A  93      -3.970  18.207   5.036  1.00 15.750          H  
ATOM   1455 1HE2 GLN A  93      -5.574  18.753   8.351  1.00 15.750          H  
ATOM   1456 2HE2 GLN A  93      -5.609  17.446   7.209  1.00 15.750          H  
ATOM   1457  N   HIS A  94      -4.810  20.345   0.371  1.00 10.230          N  
ATOM   1458  CA  HIS A  94      -4.840  21.343  -0.689  1.00 10.940          C  
ATOM   1459  C   HIS A  94      -5.484  20.787  -1.962  1.00 11.630          C  
ATOM   1460  O   HIS A  94      -6.700  20.579  -2.001  1.00 12.020          O  
ATOM   1461  OXT HIS A  94      -4.808  20.604  -2.973  1.00 16.410          O  
ATOM   1462  CB  HIS A  94      -3.418  21.839  -0.987  1.00 14.340          C  
ATOM   1463  CG  HIS A  94      -3.358  22.977  -1.949  1.00 14.340          C  
ATOM   1464  ND1 HIS A  94      -3.527  22.807  -3.298  1.00 14.340          N  
ATOM   1465  CD2 HIS A  94      -3.155  24.299  -1.755  1.00 14.340          C  
ATOM   1466  CE1 HIS A  94      -3.428  23.976  -3.903  1.00 14.340          C  
ATOM   1467  NE2 HIS A  94      -3.203  24.902  -2.987  1.00 14.340          N  
ATOM   1468  H   HIS A  94      -4.816  19.343   0.168  1.00 12.280          H  
ATOM   1469  HA  HIS A  94      -5.428  22.199  -0.369  1.00 13.130          H  
ATOM   1470 1HB  HIS A  94      -2.936  22.148  -0.059  1.00 17.210          H  
ATOM   1471 2HB  HIS A  94      -2.832  21.026  -1.403  1.00 17.210          H  
ATOM   1472  HD1 HIS A  94      -4.022  21.997  -3.680  1.00 17.210          H  
ATOM   1473  HD2 HIS A  94      -2.979  24.896  -0.859  1.00 17.210          H  
ATOM   1474  HE1 HIS A  94      -3.534  24.048  -4.984  1.00 17.210          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 -490.631 64.405 347.903 -31.3264 9.01793 22.2063 170.336 -192.542 -0.97727 -6.71586 -153.164 -29.3465 -35.4914 -18.5478 -16.6913 -9.04941 0 5.18203 5.94886 28.9608 107.161 -16.1051 18.6873 -23.184 22.4057 75.4327 -146.125
ASP:NtermProteinFull_1 -2.89497 0.63649 5.94123 -0.27475 0.05729 0.90443 2.66783 -2.3043 -0.03101 -0.14195 -5.86717 0.40072 0 0 0 -0.27141 0 0.03723 0.00274 0 2.04488 0 0 -2.3716 0 0.7487 -0.71561
PRO_2 -3.42628 0.47677 2.27938 -0.21075 0.02235 0.15881 0.78349 -0.99167 -0.00767 -0.03655 0.35952 -0.11416 0 0 0 0 0 0.08299 0.01016 0.43292 0 -0.88579 0 -2.4119 -0.21719 1.30523 -2.39035
LYS_3 -3.76033 0.83951 4.78535 -0.5506 0.2533 0.38782 2.16772 -1.99316 -0 -0 -5.29368 -0.19776 0 0 -0.66804 -0.27141 0 0.05321 0.08651 1.77233 0 0.15858 0 -1.5107 0.66497 1.70341 -1.37299
ALA_4 -3.27521 0.35462 0.63172 -0.02488 0 0 0.55044 -0.92322 -0 -0 -0.61889 -0.17516 0 0 0 0 0 0.01852 0 0 0 -0.15494 0 1.8394 0.42491 1.40166 0.04897
HIS_D_5 -7.46951 1.06362 5.52449 -0.42898 0.01233 0.26818 2.6621 -2.75977 -0 -0 -2.71588 -0.15987 0 0 -0.90735 0 0 0.31827 0.11554 0 2.05995 -0.06485 0 -0.45461 -0.4716 1.4505 -1.95745
PRO_6 -3.81714 0.67125 2.60055 -0.11578 0.00238 0.08662 1.32654 -1.30895 -0 -0 -1.41673 0.24435 0 0 -0.90735 0 0 -0.06675 0.11329 0.10785 0 -0.87524 0 -2.4119 -0.25484 1.61799 -4.40385
PHE_7 -3.22147 0.46481 1.23714 -0.66319 0.0583 0.43964 0.58516 -1.02746 -0 -0 -0.56562 -0.25701 0 0 0 0 0 -0.09131 0.22916 0 1.91259 0.31741 0 1.0402 -0.21046 0.77868 1.02658
TRP_8 -9.73622 1.14733 1.91196 -0.80198 0.069 0.21255 1.65937 -2.51554 -0 -0 -0.59744 -0.43124 0 0 0 0 0 -0.01828 0.01334 0 3.02141 -0.03154 0 1.6906 -0.27953 0.68455 -4.00166
GLU_9 -4.88837 0.45196 5.70684 -0.32013 0.05759 0.43188 3.18224 -2.58264 -0 -2e-05 -3.29113 -0.35294 0 0 0 -1.61896 0 -0.06679 0.01372 0 2.68882 -0.09009 0 -2.7348 -0.32083 0.55721 -3.17644
HIS_10 -5.36935 0.37718 5.66988 -0.74665 0.02093 0.7979 2.18963 -2.823 -0.01175 -0.06353 -1.4851 -1.89932 0 0 0 0 0 -0.06839 0.07267 0 2.13205 0.10047 0 -0.45461 -0.18007 0.69513 -1.04592
ASN_11 -6.60001 0.76697 6.36901 -0.18293 0.0118 0.2561 2.32824 -3.17281 -0 -0 -1.82385 -0.39213 0 0 0 -0.91345 0 -0.05892 0.01244 0 1.85249 0.40091 0 -0.93687 -0.12909 0.8452 -1.36689
ALA_12 -5.86849 0.444 3.50106 -0.02042 0 0 2.44337 -2.60135 -0 -0 -1.68005 -0.34925 0 0 0 0 0 -0.03342 0 0 0 0.12138 0 1.8394 0.14823 0.55147 -1.50407
ALA_13 -4.83884 0.26125 3.81622 -0.02226 0 0 2.28712 -2.44003 -0 -0 -1.76301 -0.35361 0 0 0 0 0 -0.03644 0 0 0 -0.25647 0 1.8394 -0.10349 0.30734 -1.30282
GLU_14 -5.52359 0.39704 6.2041 -0.20845 0.02545 0.29034 2.75106 -2.92853 -0.01821 -0.09585 -2.41997 -0.60759 0 0 0 0 0 -0.02667 0.00412 0 3.26834 -0.18994 0 -2.7348 -0.28792 0.32917 -1.77192
TRP_15 -10.3903 1.22797 4.03819 -0.70498 0.0808 0.36025 2.81128 -3.1819 -0.02108 -0.13152 -2.21916 -0.37326 0 0 0 0 0 -0.0318 0.0365 0 3.06236 -0.19146 0 1.6906 -0.14459 0.56431 -3.51775
PHE_16 -10.4766 1.4425 3.5395 -0.52678 0.10701 0.2234 2.83412 -3.17964 -0 -0 -2.38279 -0.04997 0 0 0 0 0 -0.00027 0.00441 0 3.03526 0.03025 0 1.0402 -0.13798 0.77233 -3.72502
SER_17 -4.02744 0.23257 4.29569 -0.02928 0.00016 0.04877 1.60089 -2.12641 -0 -0 -0.44961 -1.01663 0 0 0 0 0 0.06999 0.02998 0.28461 0 -0.2033 0.63507 -0.77834 -0.35604 0.68989 -1.09941
LEU_18 -3.26041 0.19986 3.29692 -0.47726 0.20643 0.11039 1.52294 -1.61046 -0 -0 -1.12217 0.20476 0 0 0 0 0 -0.03835 0.04174 0.50643 0 -0.25289 0 0.18072 -0.14416 0.43926 -0.19625
HIS_19 -6.81647 0.6191 7.21135 -0.5191 0.03682 0.36265 2.99553 -3.44431 -0.0498 -0.34918 -2.7504 -1.00489 0 0 -1.08184 0 0 0.03108 0.2061 0 1.65824 -0.06716 0 -0.45461 -0.05706 0.37063 -3.1033
ARG_20 -4.66747 0.54625 3.75557 -0.61277 0.10466 0.37248 1.33765 -1.84994 -0 -0 -0.1141 0.31741 0 0 0 0 0 -0.02218 0.0248 1.90768 0 -0.10988 0 -1.2888 -0.34157 0.54675 -0.09344
HIS_D_21 -8.43361 1.32659 5.36293 -0.37673 0.01266 0.49634 2.2237 -2.95301 -0.00181 -0.00729 -1.63705 -0.30347 0 0 -1.08184 0 0 0.12442 0.05623 0 1.67714 -0.71698 0 -0.45461 0.61014 0.64464 -3.4316
LEU_22 -10.2516 2.20086 3.4427 -0.69228 0.54046 0.18425 1.71479 -3.03592 -0.0042 -0.01341 -2.10656 0.49976 0 0 0 0 0 0.12599 0.08181 0.69677 0 -0.28934 0 0.18072 0.59254 1.38667 -4.74595
VAL_23 -7.58614 1.41019 2.51438 -0.28625 0.22443 0.06061 2.56266 -2.44908 -0.00708 -0.02169 -2.10599 -0.17934 0 0 0 0 0 0.03506 0.01785 0.27609 0 -0.7321 0 1.9342 -0.36511 1.61917 -3.07815
VAL_24 -6.89496 0.84473 0.77007 -0.27028 0.13879 0.0582 0.98682 -1.73617 -0.0323 -0.28428 -0.57681 -0.28748 0 0 0 0 0 0.07148 0 0.18966 0 -0.71262 0 1.9342 -0.39514 0.84985 -5.34623
ASP_25 -6.03419 0.43885 4.62917 -0.09301 0.01431 0.24654 1.652 -2.24763 -0.0318 -0.18407 -3.23539 -0.21074 0 0 0 0 0 0.20724 0.25537 0 1.83739 0.02819 0 -2.3716 -0.36051 0.70916 -4.75071
PHE_26 -9.64982 1.42771 4.11814 -0.47626 0.26056 0.18793 2.53387 -2.73841 -0.01632 -0.07703 -0.06575 -0.12076 0 0 0 0 0 -0.00584 0.08931 0 3.79938 -0.17243 0 1.0402 -0.13469 1.40801 1.40778
PRO_27 -4.96489 1.07866 2.64668 -0.08006 0 0.04867 0.65962 -0.90011 -0.00196 -0.02827 0.11225 0.59615 0 0 0 0 0 -0.16654 0.02922 0.37772 0 -0.70714 0 -2.4119 0.04562 1.31003 -2.35626
LYS_28 -3.05649 0.48266 2.60047 -0.33119 0.05773 0.20788 1.03474 -1.31609 -0.01593 -0.09383 -0.95103 -0.35779 0 0 0 0 0 0.35985 0.00222 1.59239 0 0.23215 0 -1.5107 0.91351 0.71652 0.56708
VAL_29 -7.37373 1.1871 3.77241 -0.27931 0.21918 0.05826 1.73209 -2.6707 -0.00701 -0.03219 -0.6998 -0.2491 0 0 0 0 0 0.00449 0.00887 0.28018 0 -0.7711 0 1.9342 0.69593 0.79002 -1.40022
GLU_30 -6.50936 0.60026 7.30878 -0.30128 0.05126 0.37322 3.30879 -3.10346 -0.04675 -0.43916 -4.56526 -0.35404 0 0 -0.82468 -0.97508 0 -0.01216 0.02814 0 2.89923 0.04314 0 -2.7348 -0.29949 0.65241 -4.9003
CYS_31 -2.9395 0.19477 1.86092 -0.0579 0.0098 0.02261 0.52259 -0.80638 -0 -0 -1.04223 -0.5598 0 0 0 0 0 0.0545 0.00157 0.28235 0 0.45275 0 3.6196 0.42105 0.53335 2.57005
TRP_32 -9.73661 0.98313 6.97204 -1.06575 0.13798 0.13455 2.90035 -3.54097 -0.02961 -0.19337 -3.03864 -0.57733 0 0 0 0 0 0.16783 0.02825 0 3.30488 -0.3292 0 1.6906 0.33182 0.67718 -1.18287
GLU_33 -4.58867 0.36214 4.78414 -0.23317 0.03214 0.33633 1.74313 -2.12372 -0 -0 -1.80571 -0.58005 0 0 0 0 0 -0.09834 0.01497 0 3.15319 -0.30543 0 -2.7348 -0.46164 0.7069 -1.7986
ASN_34 -5.31856 0.50761 5.6565 -0.18517 0.04593 0.30956 2.58097 -2.79227 -0.00963 -0.03956 -1.73312 -0.38816 0 0 -0.50732 0 0 0.00498 0.00891 0 1.76594 -0.00866 0 -0.93687 -0.41365 0.73316 -0.71942
VAL_35 -5.33005 0.40287 3.7647 -0.2833 0.13481 0.05626 2.75858 -2.40091 -0 -0 -1.91657 -0.02049 0 0 0 0 0 -0.00322 0.00034 0.01206 0 -0.38841 0 1.9342 -0.01217 0.67339 -0.61791
THR_36 -4.56835 0.3479 4.09598 -0.207 0.2151 0.07843 1.62641 -2.20319 -0.02201 -0.10369 -1.23103 -0.50103 0 0 0 0 0 -0.03152 1e-05 0.09654 0 -0.01128 2.27656 -1.0874 0.14875 0.39686 -0.68396
LYS_37 -5.63695 0.35237 6.46031 -0.30435 0.03372 0.1409 2.62237 -2.90775 -0.00024 -0.00122 -2.15131 -0.01259 0 0 0 0 0 0.04482 0.11071 1.75217 0 0.02232 0 -1.5107 -0.15299 0.28913 -0.84929
ALA_38 -5.11002 0.36096 5.54864 -0.02143 0 0 3.54698 -3.0679 -0.03438 -0.23543 -3.55292 -0.34802 0 0 0 0 0 0.0104 0 0 0 -0.21305 0 1.8394 -0.3901 0.3151 -1.35177
PHE_39 -10.4998 1.30787 5.38676 -0.49523 0.219 0.19265 3.42939 -3.71581 -0.01609 -0.05942 -3.19798 -0.17282 0 0 0 0 0 -0.0135 0.00576 0 3.71366 -0.41901 0 1.0402 -0.21383 0.57994 -2.9283
LEU_40 -4.16931 0.24651 3.56591 -0.49645 0.21848 0.12142 1.36182 -1.91153 -0 -0 -1.47588 0.27872 0 0 0 0 0 -0.03462 0.03418 0.36863 0 -0.2768 0 0.18072 -0.14295 0.79098 -1.34018
THR_41 -3.02317 0.11456 3.37376 -0.1196 0.08646 0.06217 1.35835 -1.73774 -0.01435 -0.11627 -0.28173 -1.29116 0 0 0 0 0 -0.00936 0.00955 0.2245 0 -0.57369 2.26332 -1.0874 -0.23565 0.76308 -0.23438
ASN_42 -3.2234 0.11347 3.37854 -0.16655 0.0128 0.24671 1.48594 -1.76906 -0.00024 -0.00122 -0.76553 -0.2266 0 0 0 0 0 -0.03093 0.00018 0 1.80667 0.2456 0 -0.93687 0.27399 0.45081 0.89432
ASP_43 -4.14503 0.50192 4.78136 -0.10325 0.00074 0.31049 2.37781 -2.21356 -0 -0 -2.00962 -0.4808 0 0 -0.70815 0 0 0.22827 0.00305 0 2.13916 -0.17499 0 -2.3716 0.33695 0.49485 -1.03237
THR_44 -3.01161 0.16997 3.30637 -0.11516 0.05281 0.07236 1.35088 -1.79089 -0.02849 -0.26996 -2.53157 -0.9541 0 0 -0.70815 0 0 0.27862 0.00442 0.10022 0 0.54446 4.14673 -1.0874 1.05762 0.87613 1.46329
THR_45 -4.33696 0.72232 3.07799 -0.14992 0.05012 0.05129 1.44816 -1.75281 -0.03903 -0.33258 -1.03238 0.03817 0 0 0 0 0 0.0693 0.04418 0.23262 0 0.24902 2.35922 -1.0874 1.02309 0.73317 1.36756
VAL_46 -3.93671 0.41545 2.54328 -0.3139 0.47951 0.07904 0.96861 -1.44786 -0 -0 -0.34716 -0.61772 0 0 0 0 0 0.07758 0.00679 0.07988 0 0.76855 0 1.9342 0.44501 0.83163 1.96617
LEU_47 -7.6696 1.49126 1.88088 -0.46349 0.15382 0.08595 1.12342 -1.75887 -0.02108 -0.17115 -1.91189 0.18393 0 0 0 0 0 0.05309 1.09264 0.53852 0 -0.37513 0 0.18072 0.36369 1.03331 -4.18997
SER_48 -4.36991 0.42504 3.73004 -0.01953 0 0.03088 1.69818 -2.04769 -0.00848 -0.05941 -1.94461 -1.05316 0 0 -0.02211 0 0 -0.02647 0.00036 1.45487 0 -0.56181 0.60113 -0.77834 0.02257 0.62357 -2.30488
ALA_49 -3.31568 0.73153 0.59318 -0.02104 0 0 0.84593 -1.04375 -0 -0 -1.16794 -0.37929 0 0 -0.02211 0 0 0.0352 0 0 0 -0.55599 0 1.8394 0.14995 0.45497 -1.85565
TYR_50 -7.59141 1.40221 1.63403 -0.56379 0.02929 0.24557 1.83057 -1.75529 -0 -0 -1.32141 -0.11179 0 0 0 0 0 0.06085 0.21189 0 1.96018 -0.42163 0.0005 1.2797 0.05947 1.32693 -1.72411
PRO_51 -2.82672 0.88644 1.23165 -0.11917 0.00045 0.08764 0.29579 -0.57257 -0 -0 -0.08696 0.26781 0 0 0 0 0 -0.05062 0.01559 0.17528 0 -1.15662 0 -2.4119 -0.14626 1.70429 -2.70589
PRO_52 -5.67681 1.11487 1.9666 -0.1812 0.00092 0.12421 0.1853 -0.93098 -8e-05 -0.00019 -0.34348 0.15703 0 0 0 0 0 0.08406 0.00261 0.43411 0 -0.9734 0 -2.4119 -0.40223 1.25178 -5.59879
ASN_53 -4.86911 0.46097 4.23849 -0.32247 0.10664 0.53425 2.26431 -2.0596 -0.0165 -0.10972 -1.98201 -0.44238 0 0 0 -0.70551 0 -0.06787 0.05225 0 2.36751 -0.16961 0 -0.93687 -0.18041 0.72167 -1.116
MET_54 -3.47861 0.27408 2.00325 -0.7127 0.33417 0.29177 1.14175 -1.30024 -8e-05 -0.00019 -0.88014 -0.31259 0 0 0 0 0 0.05221 0.01235 2.93023 0 0.02254 0 0.60916 0.50522 0.49052 1.9827
GLY_55 -2.2457 0.29389 1.88484 -8e-05 0 0 1.07476 -0.99984 -0 -0 -0.73584 -0.39114 0 0 0 0 0 0.27017 0 0 0 0.35485 0 0.83697 1.45531 0.64473 2.44293
ASN_56 -3.10889 0.7036 3.57745 -0.27514 0.10242 0.45314 2.17417 -1.8645 -0.01 -0.11919 -1.80471 -0.52269 0 0 0 0 0 -0.05293 0.01898 0 1.80938 -0.36113 0 -0.93687 1.48416 0.86787 2.13513
ASP_57 -1.36066 0.06547 1.63428 -0.22912 0.03307 0.75014 0.36431 -0.81802 -0.02294 -0.16486 0.51678 -0.82764 0 0 0 0 0 -0.02003 0.04983 0 2.03598 -0.75468 0 -2.3716 0.65902 0.83466 0.37399
VAL_58 -4.23247 0.68012 2.86067 -0.28333 0.19606 0.06402 1.40058 -1.89485 -0 -0 -0.88913 -0.11508 0 0 0 0 0 0.53649 0.05633 0.22185 0 -0.63459 0 1.9342 -0.08539 0.51749 0.33296
PHE_59 -2.55987 0.76043 0.86033 -0.80137 0.04426 0.09929 0.42117 -0.86415 -0.01295 -0.04568 0.24038 -0.44947 0 0 0 0 0 0.07867 0.16096 0 2.23867 0.04091 0 1.0402 -0.35927 0.70985 1.60236
VAL_60 -6.43088 1.41359 2.25065 -0.26996 0.14649 0.06101 1.66379 -2.12644 -0 -0 -0.04287 -0.2437 0 0 0 0 0 0.01229 0.00084 0.0014 0 1.25583 0 1.9342 5.38279 0.92653 5.93556
MET_61 -6.10268 0.74164 4.14147 -0.20697 0.00678 0.07135 1.08076 -1.71379 -0 -0 -1.14723 -0.02228 0 0 0 0 0 0.00345 0.12456 2.10068 0 0.32888 0 0.60916 5.42849 1.27136 6.71564
PRO_62 -6.27884 0.95772 4.96178 -0.20842 0.01019 0.1562 2.39711 -1.99021 -0.00476 -0.04135 -2.20123 -0.02919 0 0 0 0 0 0.07733 0.00084 0.47917 0 -1.0125 0 -2.4119 -0.28181 1.2938 -4.12608
ILE_63 -7.53185 0.90471 2.44948 -0.7023 0.44423 0.24923 2.45274 -2.14678 -0.01283 -0.06498 -1.19159 0.25274 0 0 0 0 0 -0.10814 0.11414 0.88784 0 0.26704 0 0.73287 0.1257 0.82469 -2.05305
GLU_64 -7.11683 1.15942 6.24242 -0.36206 0.14516 0.45385 2.54409 -2.64897 -0 -0 -2.79293 -0.67942 0 0 0 -0.86163 0 0.05165 0.05198 0 3.05384 -0.03894 0 -2.7348 0.24424 0.70184 -2.58708
GLU_65 -6.39984 0.48826 6.21141 -0.21065 0.02975 0.29937 2.34509 -2.526 -0 -0 -1.79758 -0.60745 0 0 0 0 0 0.01823 0.00104 0 3.08044 -0.25345 0 -2.7348 -0.16788 0.46474 -1.75931
PHE_66 -10.1099 0.93312 4.54621 -1.04914 0.08876 0.35064 2.27879 -3.15374 -0 -0 -0.7552 -0.03055 0 0 0 0 0 -0.00646 0.04469 0 1.81579 -0.45473 0 1.0402 -0.0896 0.3109 -4.24026
LEU_67 -9.41569 1.067 4.74205 -0.47394 0.19806 0.10971 3.58712 -3.17679 -0.00476 -0.04135 -2.89142 0.21606 0 0 0 0 0 0.02356 0.1099 0.41412 0 -0.23474 0 0.18072 0.00341 0.68393 -4.90306
ARG_68 -5.73815 0.73367 6.02876 -0.93861 0.26212 0.61066 2.69179 -2.86228 -0.01283 -0.06496 -1.81219 0.0841 0 0 0 -0.86163 0 -0.0579 0.03306 2.8475 0 -0.20026 0 -1.2888 -0.19711 0.77039 0.02732
ASP_69 -2.98064 0.21853 3.30207 -0.22157 0.00505 0.73294 1.0474 -1.56825 -0 -0.00017 -1.39749 0.0872 0 0 0 0 0 -0.02865 0.13511 0 3.71224 -0.05083 0 -2.3716 -0.22976 0.48668 0.87829
TYR_70 -4.8133 0.61157 3.51052 -0.56257 0.0239 0.30938 2.56935 -1.98641 -0.0263 -0.16041 -2.28557 -0.118 0 0 -0.66804 0 0 -0.0137 0.03857 0 2.30527 -0.24114 0.17313 1.2797 0.29863 0.39131 0.63589
ASN_71 -3.94675 0.71438 4.43991 -0.15323 0.00836 0.20039 2.48191 -2.24278 -0.02629 -0.16024 -1.51689 -0.86442 0 0 -1.0474 0 0 0.12049 0.12356 0 2.02093 -0.00078 0 -0.93687 0.697 0.48378 0.39504
SER_72 -3.45107 0.59747 3.84031 -0.02216 0 0.05199 1.94 -1.89739 -0.00134 -0.00494 -1.0207 -0.57759 0 0 -1.0474 0 0 0.15337 0.00204 0.11264 0 -0.53382 0.63756 -0.77834 0.95577 0.47408 -0.56953
THR_73 -6.43867 1.19301 4.06463 -0.16969 0.10224 0.05829 2.25742 -2.60596 -0.04109 -0.24072 -1.65391 0.25109 0 0 0 0 0 0.20327 0.0001 0.06606 0 0.06992 2.27477 -1.0874 0.7527 0.40162 -0.54231
ILE_74 -7.45677 1.35226 2.79647 -0.62543 0.4731 0.12061 1.79814 -2.43712 -0.01713 -0.14619 -0.21039 0.38968 0 0 0 0 0 0.6906 0.25423 0.93467 0 -0.74374 0 0.73287 -0.0996 0.87803 -1.31573
CYS_75 -7.51089 0.67097 3.85297 -0.06812 0.00621 0.04451 2.63343 -2.2744 -0.01565 -0.05273 -3.90697 -0.2691 0 0 0 0 0 -0.08047 0.00427 0.35148 0 0.07472 0 3.6196 -0.23627 1.06084 -2.09561
VAL_76 -7.85381 1.5223 3.18052 -0.31372 0.40267 0.0822 1.95909 -2.74516 -0.0298 -0.16131 -1.49866 -0.88028 0 0 0 0 0 0.1429 0.00175 0.32281 0 0.0868 0 1.9342 0.14446 1.48699 -2.21604
PRO_77 -6.99974 1.69138 4.64876 -0.18486 0.0115 0.13509 2.1847 -2.077 -0.01791 -0.17552 -1.42956 -0.04327 0 0 0 0 0 0.06617 0.03229 0.69784 0 -0.28839 0 -2.4119 0.2164 1.49656 -2.44745
PHE_78 -3.28876 0.22165 3.85012 -0.80393 0.14766 0.40754 2.12495 -1.87958 -0 -0 -1.89169 -0.50803 0 0 -0.73883 0 0 0.08765 0.16872 0 3.16962 0.30009 0 1.0402 0.49899 0.65206 3.55845
SER_79 -4.84913 0.45469 5.34418 -0.04615 0.00025 0.07696 2.40243 -2.55989 -0.02684 -0.22267 -3.45471 -0.53348 0 0 -0.73883 0 0 0.04559 0.13658 1.12003 0 0.38659 2.06368 -0.77834 1.20136 0.70345 0.72574
SER_80 -3.93777 0.75019 4.7557 -0.02719 0.00015 0.02312 2.61164 -2.3094 -0.04255 -0.26226 -1.42534 0.09719 0 0 0 0 0 -0.00956 0.00011 0.41863 0 0.12236 0.60015 -0.77834 0.85014 0.71531 2.15228
GLY_81 -1.94648 0.16545 0.86319 -0.0003 0 0 0.14849 -0.64415 -0 -0 -0.01374 -0.24902 0 0 0 0 0 -0.03769 0 0 0 0.59342 0 0.83697 0.27246 0.35035 0.33896
PHE_82 -3.93722 0.51581 2.3001 -0.93257 0.06334 0.30505 1.12175 -1.13475 -0 -0 -0.78144 -0.05674 0 0 0 0 0 0.13731 0.33692 0 2.35551 -0.16552 0 1.0402 1.19263 0.47812 2.8385
PHE_83 -4.13578 0.36856 3.58018 -0.56327 0.02363 -0.01709 2.45261 -1.89497 -0 -0 -2.16014 -0.38353 0 0 0 0 0 0.00537 0.37904 0 3.03401 -0.26204 0 1.0402 0.98478 0.65161 3.10317
GLY_84 -2.71844 0.50457 1.99568 -0.00025 0 0 1.23595 -1.19702 -0 -0 -2.25493 -0.18609 0 0 -0.9702 0 0 -0.04739 0 0 0 -0.02638 0 0.83697 -0.01942 0.59308 -2.25388
GLN_85 -5.19305 0.53145 4.3901 -0.58021 0.16324 0.54566 2.27821 -2.0003 -0.01523 -0.08393 -2.10227 -0.7238 0 0 -0.9702 0 0 -0.00333 0.06067 0 4.06044 -0.11984 0 -0.18838 -0.05719 0.57924 0.57127
ASP_86 -2.23726 0.50267 3.18545 -0.31039 0.11611 1.00821 0.60328 -1.23171 -0.01294 -0.07393 -1.63783 0.06987 0 0 0 -0.79762 0 0.97761 0.07561 0 2.18739 -0.53158 0 -2.3716 0.69515 1.7703 1.98679
PRO_87 -3.52984 0.8357 1.7692 -0.13976 8e-05 0.10366 0.25664 -0.91429 -0 -0 -0.54138 0.16628 0 0 0 0 0 0.02877 0.0183 0.20474 0 -1.07909 0 -2.4119 0.32426 2.05432 -2.8543
GLN_88 -4.78441 0.2991 4.84655 -0.22774 0.0334 0.16544 1.9283 -2.40833 -0.02979 -0.30635 -2.97137 -0.67497 0 0 0 -0.79762 0 0.15611 0.03403 0 3.07263 0.06262 0 -0.18838 -0.42172 1.15747 -1.05503
ASN_89 -4.54106 0.9575 4.09314 -0.26856 0.05664 0.50695 1.0665 -2.0505 -0.03862 -0.3874 -0.57419 -0.74804 0 0 0 0 0 0.00169 0.01105 0 2.53348 -0.29073 0 -0.93687 -0.04879 1.27045 0.61265
SER_90 -2.70752 0.45451 2.67015 -0.02889 0 0.0648 0.89706 -1.31274 -0 -0 -0.51275 -0.58295 0 0 0 0 0 0.06865 0.06457 0.28181 0 -0.31284 0.65554 -0.77834 -0.26498 0.83504 -0.5089
ASP_91 -4.31957 0.19551 5.72404 -0.1025 0.00447 0.297 2.41755 -2.28413 -0.00011 -0.00198 -3.6015 -1.09971 0 0 -1.69441 0 0 0.02925 0.00017 0 2.42031 -0.28751 0 -2.3716 -0.22999 0.43612 -4.46859
ILE_92 -2.56421 0.23558 2.89938 -0.4837 0.34475 0.11607 1.35992 -1.38628 -0.00963 -0.03956 -2.22695 -0.10763 0 0 -0.86972 0 0 -0.00797 0.01572 0.3909 0 -0.5219 0 0.73287 -0.20733 0.49457 -1.83515
GLN_93 -3.74603 0.30488 2.05153 -0.31203 0.05618 0.29232 0.68982 -1.14768 -0 -0 -1.2858 -0.58469 0 0 0 -0.97508 0 0.01863 0.03569 0 3.04823 0.00425 0 -0.18838 0.0215 0.43455 -1.28211
HIS_D:CtermProteinFull_94 -1.65443 0.12386 2.23938 -0.81648 0.26696 1.59745 0.82982 -0.99882 -0 -0 -1.70298 -2.21222 0 0 -0.50732 0 0 0 0.00582 0 2.04609 0 0 -0.45461 0.22074 0.37545 -0.64129
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

