REMARK ID 29815 DOMAINID 29313 MODEL 1 T1061
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 50.657
ATOM      1  N   LYS A   1      -3.078   4.280   5.487  1.00  4.470          N  
ATOM      2  CA  LYS A   1      -3.143   5.282   4.423  1.00  4.190          C  
ATOM      3  C   LYS A   1      -2.791   4.706   3.028  1.00  3.590          C  
ATOM      4  O   LYS A   1      -3.417   3.737   2.599  1.00  3.750          O  
ATOM      5  CB  LYS A   1      -2.272   6.505   4.769  1.00  5.980          C  
ATOM      6  CG  LYS A   1      -2.754   7.343   5.993  1.00  5.980          C  
ATOM      7  CD  LYS A   1      -1.892   8.621   6.165  1.00  5.980          C  
ATOM      8  CE  LYS A   1      -2.350   9.534   7.322  1.00  5.980          C  
ATOM      9  NZ  LYS A   1      -1.911   9.028   8.679  1.00  5.980          N  
ATOM     10 1H   LYS A   1      -3.842   4.454   6.125  1.00  5.360          H  
ATOM     11 2H   LYS A   1      -3.192   3.353   5.105  1.00  5.360          H  
ATOM     12 3H   LYS A   1      -2.213   4.337   6.004  1.00  5.360          H  
ATOM     13  HA  LYS A   1      -4.173   5.636   4.366  1.00  5.030          H  
ATOM     14 1HB  LYS A   1      -1.272   6.184   4.968  1.00  7.170          H  
ATOM     15 2HB  LYS A   1      -2.248   7.193   3.926  1.00  7.170          H  
ATOM     16 1HG  LYS A   1      -3.796   7.636   5.848  1.00  7.170          H  
ATOM     17 2HG  LYS A   1      -2.683   6.745   6.898  1.00  7.170          H  
ATOM     18 1HD  LYS A   1      -0.874   8.329   6.386  1.00  7.170          H  
ATOM     19 2HD  LYS A   1      -1.893   9.196   5.240  1.00  7.170          H  
ATOM     20 1HE  LYS A   1      -1.934  10.528   7.169  1.00  7.170          H  
ATOM     21 2HE  LYS A   1      -3.437   9.599   7.308  1.00  7.170          H  
ATOM     22 1HZ  LYS A   1      -2.232   9.665   9.392  1.00  7.170          H  
ATOM     23 2HZ  LYS A   1      -2.289   8.118   8.855  1.00  7.170          H  
ATOM     24 3HZ  LYS A   1      -0.861   8.977   8.729  1.00  7.170          H  
ATOM     25  N   PHE A   2      -1.778   5.282   2.361  1.00  3.140          N  
ATOM     26  CA  PHE A   2      -1.370   5.006   0.964  1.00  2.870          C  
ATOM     27  C   PHE A   2      -1.239   3.526   0.594  1.00  2.480          C  
ATOM     28  O   PHE A   2      -1.700   3.083  -0.462  1.00  2.690          O  
ATOM     29  CB  PHE A   2      -0.031   5.690   0.702  1.00  4.130          C  
ATOM     30  CG  PHE A   2       0.472   5.706  -0.704  1.00  4.130          C  
ATOM     31  CD1 PHE A   2       0.123   6.758  -1.520  1.00  4.130          C  
ATOM     32  CD2 PHE A   2       1.299   4.730  -1.215  1.00  4.130          C  
ATOM     33  CE1 PHE A   2       0.605   6.844  -2.789  1.00  4.130          C  
ATOM     34  CE2 PHE A   2       1.779   4.830  -2.510  1.00  4.130          C  
ATOM     35  CZ  PHE A   2       1.440   5.883  -3.281  1.00  4.130          C  
ATOM     36  H   PHE A   2      -1.279   6.035   2.811  1.00  3.770          H  
ATOM     37  HA  PHE A   2      -2.117   5.454   0.321  1.00  3.440          H  
ATOM     38 1HB  PHE A   2      -0.082   6.719   1.046  1.00  4.950          H  
ATOM     39 2HB  PHE A   2       0.734   5.197   1.293  1.00  4.950          H  
ATOM     40  HD1 PHE A   2      -0.531   7.540  -1.135  1.00  4.950          H  
ATOM     41  HD2 PHE A   2       1.587   3.884  -0.583  1.00  4.950          H  
ATOM     42  HE1 PHE A   2       0.327   7.687  -3.403  1.00  4.950          H  
ATOM     43  HE2 PHE A   2       2.436   4.082  -2.920  1.00  4.950          H  
ATOM     44  HZ  PHE A   2       1.831   5.962  -4.292  1.00  4.950          H  
ATOM     45  N   ILE A   3      -0.600   2.753   1.452  1.00  2.370          N  
ATOM     46  CA  ILE A   3      -0.398   1.327   1.227  1.00  2.560          C  
ATOM     47  C   ILE A   3      -1.701   0.537   1.041  1.00  2.520          C  
ATOM     48  O   ILE A   3      -1.692  -0.566   0.501  1.00  2.900          O  
ATOM     49  CB  ILE A   3       0.467   0.715   2.349  1.00  3.510          C  
ATOM     50  CG1 ILE A   3       0.956  -0.699   1.916  1.00  3.510          C  
ATOM     51  CG2 ILE A   3      -0.308   0.686   3.676  1.00  3.510          C  
ATOM     52  CD1 ILE A   3       2.104  -1.261   2.734  1.00  3.510          C  
ATOM     53  H   ILE A   3      -0.240   3.176   2.294  1.00  2.840          H  
ATOM     54  HA  ILE A   3       0.172   1.231   0.300  1.00  3.070          H  
ATOM     55  HB  ILE A   3       1.351   1.335   2.476  1.00  4.210          H  
ATOM     56 1HG1 ILE A   3       0.125  -1.397   2.007  1.00  4.210          H  
ATOM     57 2HG1 ILE A   3       1.244  -0.662   0.880  1.00  4.210          H  
ATOM     58 1HG2 ILE A   3       0.322   0.285   4.463  1.00  4.210          H  
ATOM     59 2HG2 ILE A   3      -0.609   1.694   3.942  1.00  4.210          H  
ATOM     60 3HG2 ILE A   3      -1.193   0.058   3.581  1.00  4.210          H  
ATOM     61 1HD1 ILE A   3       2.364  -2.250   2.354  1.00  4.210          H  
ATOM     62 2HD1 ILE A   3       2.968  -0.603   2.643  1.00  4.210          H  
ATOM     63 3HD1 ILE A   3       1.821  -1.346   3.776  1.00  4.210          H  
ATOM     64  N   GLY A   4      -2.808   1.069   1.569  1.00  2.260          N  
ATOM     65  CA  GLY A   4      -4.113   0.433   1.513  1.00  2.400          C  
ATOM     66  C   GLY A   4      -4.960   0.859   0.317  1.00  1.980          C  
ATOM     67  O   GLY A   4      -6.144   0.513   0.257  1.00  2.120          O  
ATOM     68  H   GLY A   4      -2.769   2.000   1.979  1.00  2.710          H  
ATOM     69 1HA  GLY A   4      -3.980  -0.647   1.493  1.00  2.880          H  
ATOM     70 2HA  GLY A   4      -4.650   0.668   2.430  1.00  2.880          H  
ATOM     71  N   ILE A   5      -4.394   1.632  -0.606  1.00  1.600          N  
ATOM     72  CA  ILE A   5      -5.143   2.079  -1.774  1.00  1.270          C  
ATOM     73  C   ILE A   5      -5.253   0.981  -2.822  1.00  1.180          C  
ATOM     74  O   ILE A   5      -4.247   0.397  -3.219  1.00  1.290          O  
ATOM     75  CB  ILE A   5      -4.530   3.350  -2.388  1.00  1.910          C  
ATOM     76  CG1 ILE A   5      -4.628   4.521  -1.375  1.00  1.910          C  
ATOM     77  CG2 ILE A   5      -5.206   3.663  -3.678  1.00  1.910          C  
ATOM     78  CD1 ILE A   5      -3.843   5.768  -1.765  1.00  1.910          C  
ATOM     79  H   ILE A   5      -3.413   1.916  -0.499  1.00  1.920          H  
ATOM     80  HA  ILE A   5      -6.162   2.323  -1.454  1.00  1.520          H  
ATOM     81  HB  ILE A   5      -3.465   3.182  -2.570  1.00  2.290          H  
ATOM     82 1HG1 ILE A   5      -5.672   4.784  -1.249  1.00  2.290          H  
ATOM     83 2HG1 ILE A   5      -4.248   4.172  -0.415  1.00  2.290          H  
ATOM     84 1HG2 ILE A   5      -4.775   4.543  -4.109  1.00  2.290          H  
ATOM     85 2HG2 ILE A   5      -5.087   2.839  -4.381  1.00  2.290          H  
ATOM     86 3HG2 ILE A   5      -6.261   3.824  -3.500  1.00  2.290          H  
ATOM     87 1HD1 ILE A   5      -3.962   6.523  -0.990  1.00  2.290          H  
ATOM     88 2HD1 ILE A   5      -2.791   5.510  -1.866  1.00  2.290          H  
ATOM     89 3HD1 ILE A   5      -4.202   6.172  -2.698  1.00  2.290          H  
ATOM     90  N   GLU A   6      -6.483   0.713  -3.252  1.00  1.120          N  
ATOM     91  CA  GLU A   6      -6.836  -0.310  -4.231  1.00  1.110          C  
ATOM     92  C   GLU A   6      -7.263   0.303  -5.585  1.00  0.890          C  
ATOM     93  O   GLU A   6      -7.526   1.511  -5.650  1.00  0.780          O  
ATOM     94  CB  GLU A   6      -7.952  -1.191  -3.647  1.00  1.560          C  
ATOM     95  CG  GLU A   6      -7.546  -1.996  -2.406  1.00  1.560          C  
ATOM     96  CD  GLU A   6      -6.543  -3.082  -2.700  1.00  1.560          C  
ATOM     97  OE1 GLU A   6      -6.472  -3.499  -3.833  1.00  1.560          O  
ATOM     98  OE2 GLU A   6      -5.854  -3.497  -1.800  1.00  1.560          O  
ATOM     99  H   GLU A   6      -7.254   1.272  -2.853  1.00  1.340          H  
ATOM    100  HA  GLU A   6      -5.958  -0.932  -4.360  1.00  1.330          H  
ATOM    101 1HB  GLU A   6      -8.777  -0.541  -3.346  1.00  1.870          H  
ATOM    102 2HB  GLU A   6      -8.351  -1.869  -4.378  1.00  1.870          H  
ATOM    103 1HG  GLU A   6      -7.118  -1.312  -1.669  1.00  1.870          H  
ATOM    104 2HG  GLU A   6      -8.437  -2.439  -1.971  1.00  1.870          H  
ATOM    105  N   PRO A   7      -7.278  -0.481  -6.689  1.00  0.910          N  
ATOM    106  CA  PRO A   7      -7.755  -0.072  -7.997  1.00  0.840          C  
ATOM    107  C   PRO A   7      -9.157   0.496  -7.851  1.00  0.850          C  
ATOM    108  O   PRO A   7      -9.954   0.028  -7.039  1.00  1.200          O  
ATOM    109  CB  PRO A   7      -7.708  -1.368  -8.804  1.00  1.260          C  
ATOM    110  CG  PRO A   7      -6.591  -2.164  -8.156  1.00  1.260          C  
ATOM    111  CD  PRO A   7      -6.720  -1.869  -6.674  1.00  1.260          C  
ATOM    112  HA  PRO A   7      -7.080   0.667  -8.430  1.00  1.010          H  
ATOM    113 1HB  PRO A   7      -8.685  -1.870  -8.769  1.00  1.510          H  
ATOM    114 2HB  PRO A   7      -7.502  -1.130  -9.864  1.00  1.510          H  
ATOM    115 1HG  PRO A   7      -6.699  -3.235  -8.385  1.00  1.510          H  
ATOM    116 2HG  PRO A   7      -5.617  -1.845  -8.564  1.00  1.510          H  
ATOM    117 1HD  PRO A   7      -7.412  -2.581  -6.218  1.00  1.510          H  
ATOM    118 2HD  PRO A   7      -5.724  -1.925  -6.226  1.00  1.510          H  
ATOM    119  N   ASN A   8      -9.395   1.537  -8.621  1.00  0.900          N  
ATOM    120  CA  ASN A   8     -10.558   2.395  -8.686  1.00  0.930          C  
ATOM    121  C   ASN A   8     -10.989   3.008  -7.353  1.00  0.830          C  
ATOM    122  O   ASN A   8     -12.116   3.500  -7.244  1.00  0.900          O  
ATOM    123  CB  ASN A   8     -11.728   1.648  -9.298  1.00  1.290          C  
ATOM    124  CG  ASN A   8     -11.484   1.255 -10.721  1.00  1.290          C  
ATOM    125  OD1 ASN A   8     -10.904   2.014 -11.509  1.00  1.290          O  
ATOM    126  ND2 ASN A   8     -11.922   0.071 -11.079  1.00  1.290          N  
ATOM    127  H   ASN A   8      -8.668   1.782  -9.287  1.00  1.080          H  
ATOM    128  HA  ASN A   8     -10.307   3.228  -9.343  1.00  1.120          H  
ATOM    129 1HB  ASN A   8     -11.936   0.750  -8.713  1.00  1.550          H  
ATOM    130 2HB  ASN A   8     -12.617   2.275  -9.260  1.00  1.550          H  
ATOM    131 1HD2 ASN A   8     -11.792  -0.248 -12.020  1.00  1.550          H  
ATOM    132 2HD2 ASN A   8     -12.386  -0.513 -10.413  1.00  1.550          H  
ATOM    133  N   ASP A   9     -10.071   3.146  -6.387  1.00  0.740          N  
ATOM    134  CA  ASP A   9     -10.401   3.953  -5.233  1.00  0.790          C  
ATOM    135  C   ASP A   9     -10.434   5.408  -5.688  1.00  0.820          C  
ATOM    136  O   ASP A   9      -9.716   5.738  -6.638  1.00  0.920          O  
ATOM    137  CB  ASP A   9      -9.400   3.818  -4.087  1.00  1.090          C  
ATOM    138  CG  ASP A   9      -9.506   2.560  -3.251  1.00  1.090          C  
ATOM    139  OD1 ASP A   9     -10.465   1.840  -3.353  1.00  1.090          O  
ATOM    140  OD2 ASP A   9      -8.620   2.371  -2.437  1.00  1.090          O  
ATOM    141  H   ASP A   9      -9.184   2.628  -6.421  1.00  0.890          H  
ATOM    142  HA  ASP A   9     -11.372   3.617  -4.878  1.00  0.950          H  
ATOM    143 1HB  ASP A   9      -8.400   3.843  -4.517  1.00  1.300          H  
ATOM    144 2HB  ASP A   9      -9.492   4.672  -3.429  1.00  1.300          H  
ATOM    145  N   PRO A  10     -11.285   6.266  -5.079  1.00  0.840          N  
ATOM    146  CA  PRO A  10     -11.411   7.721  -5.208  1.00  0.980          C  
ATOM    147  C   PRO A  10     -10.382   8.479  -4.371  1.00  1.070          C  
ATOM    148  O   PRO A  10     -10.639   8.738  -3.191  1.00  1.340          O  
ATOM    149  CB  PRO A  10     -12.833   7.985  -4.705  1.00  1.470          C  
ATOM    150  CG  PRO A  10     -13.075   6.918  -3.676  1.00  1.470          C  
ATOM    151  CD  PRO A  10     -12.326   5.695  -4.179  1.00  1.470          C  
ATOM    152  HA  PRO A  10     -11.307   8.001  -6.267  1.00  1.180          H  
ATOM    153 1HB  PRO A  10     -12.911   8.992  -4.285  1.00  1.760          H  
ATOM    154 2HB  PRO A  10     -13.540   7.937  -5.548  1.00  1.760          H  
ATOM    155 1HG  PRO A  10     -12.714   7.260  -2.692  1.00  1.760          H  
ATOM    156 2HG  PRO A  10     -14.157   6.738  -3.569  1.00  1.760          H  
ATOM    157 1HD  PRO A  10     -11.877   5.175  -3.317  1.00  1.760          H  
ATOM    158 2HD  PRO A  10     -13.024   5.058  -4.749  1.00  1.760          H  
ATOM    159  N   ILE A  11      -9.208   8.750  -4.915  1.00  0.910          N  
ATOM    160  CA  ILE A  11      -8.144   9.382  -4.134  1.00  0.980          C  
ATOM    161  C   ILE A  11      -8.045  10.875  -4.468  1.00  0.960          C  
ATOM    162  O   ILE A  11      -7.913  11.241  -5.635  1.00  0.840          O  
ATOM    163  CB  ILE A  11      -6.806   8.684  -4.420  1.00  1.340          C  
ATOM    164  CG1 ILE A  11      -6.950   7.135  -4.210  1.00  1.340          C  
ATOM    165  CG2 ILE A  11      -5.682   9.255  -3.540  1.00  1.340          C  
ATOM    166  CD1 ILE A  11      -7.408   6.689  -2.830  1.00  1.340          C  
ATOM    167  H   ILE A  11      -9.063   8.551  -5.911  1.00  1.090          H  
ATOM    168  HA  ILE A  11      -8.376   9.300  -3.075  1.00  1.180          H  
ATOM    169  HB  ILE A  11      -6.565   8.846  -5.451  1.00  1.610          H  
ATOM    170 1HG1 ILE A  11      -7.665   6.752  -4.939  1.00  1.610          H  
ATOM    171 2HG1 ILE A  11      -5.986   6.679  -4.408  1.00  1.610          H  
ATOM    172 1HG2 ILE A  11      -4.746   8.757  -3.784  1.00  1.610          H  
ATOM    173 2HG2 ILE A  11      -5.574  10.324  -3.714  1.00  1.610          H  
ATOM    174 3HG2 ILE A  11      -5.906   9.101  -2.491  1.00  1.610          H  
ATOM    175 1HD1 ILE A  11      -7.465   5.614  -2.803  1.00  1.610          H  
ATOM    176 2HD1 ILE A  11      -6.708   7.016  -2.072  1.00  1.610          H  
ATOM    177 3HD1 ILE A  11      -8.390   7.091  -2.606  1.00  1.610          H  
ATOM    178  N   ALA A  12      -8.170  11.746  -3.465  1.00  1.120          N  
ATOM    179  CA  ALA A  12      -8.133  13.183  -3.744  1.00  1.110          C  
ATOM    180  C   ALA A  12      -6.740  13.789  -3.627  1.00  1.120          C  
ATOM    181  O   ALA A  12      -5.954  13.415  -2.751  1.00  1.240          O  
ATOM    182  CB  ALA A  12      -9.061  13.937  -2.827  1.00  1.560          C  
ATOM    183  H   ALA A  12      -8.286  11.409  -2.519  1.00  1.340          H  
ATOM    184  HA  ALA A  12      -8.461  13.321  -4.755  1.00  1.330          H  
ATOM    185 1HB  ALA A  12      -9.043  14.996  -3.094  1.00  1.870          H  
ATOM    186 2HB  ALA A  12     -10.057  13.573  -2.936  1.00  1.870          H  
ATOM    187 3HB  ALA A  12      -8.744  13.823  -1.798  1.00  1.870          H  
ATOM    188  N   PHE A  13      -6.478  14.763  -4.509  1.00  1.030          N  
ATOM    189  CA  PHE A  13      -5.227  15.527  -4.541  1.00  1.060          C  
ATOM    190  C   PHE A  13      -5.500  17.032  -4.699  1.00  0.940          C  
ATOM    191  O   PHE A  13      -6.534  17.416  -5.257  1.00  1.020          O  
ATOM    192  CB  PHE A  13      -4.346  15.040  -5.681  1.00  1.470          C  
ATOM    193  CG  PHE A  13      -3.951  13.604  -5.603  1.00  1.470          C  
ATOM    194  CD1 PHE A  13      -4.782  12.653  -6.098  1.00  1.470          C  
ATOM    195  CD2 PHE A  13      -2.746  13.199  -5.061  1.00  1.470          C  
ATOM    196  CE1 PHE A  13      -4.472  11.362  -6.064  1.00  1.470          C  
ATOM    197  CE2 PHE A  13      -2.421  11.853  -5.027  1.00  1.470          C  
ATOM    198  CZ  PHE A  13      -3.294  10.939  -5.534  1.00  1.470          C  
ATOM    199  H   PHE A  13      -7.214  14.966  -5.191  1.00  1.240          H  
ATOM    200  HA  PHE A  13      -4.702  15.372  -3.597  1.00  1.270          H  
ATOM    201 1HB  PHE A  13      -4.855  15.197  -6.625  1.00  1.770          H  
ATOM    202 2HB  PHE A  13      -3.443  15.623  -5.680  1.00  1.770          H  
ATOM    203  HD1 PHE A  13      -5.727  12.956  -6.514  1.00  1.770          H  
ATOM    204  HD2 PHE A  13      -2.059  13.943  -4.660  1.00  1.770          H  
ATOM    205  HE1 PHE A  13      -5.175  10.672  -6.448  1.00  1.770          H  
ATOM    206  HE2 PHE A  13      -1.482  11.520  -4.598  1.00  1.770          H  
ATOM    207  HZ  PHE A  13      -3.055   9.879  -5.509  1.00  1.770          H  
ATOM    208  N   THR A  14      -4.564  17.876  -4.219  1.00  0.890          N  
ATOM    209  CA  THR A  14      -4.693  19.345  -4.319  1.00  0.890          C  
ATOM    210  C   THR A  14      -3.394  20.144  -4.128  1.00  0.870          C  
ATOM    211  O   THR A  14      -2.448  19.665  -3.493  1.00  1.010          O  
ATOM    212  CB  THR A  14      -5.698  19.869  -3.280  1.00  1.250          C  
ATOM    213  OG1 THR A  14      -5.849  21.285  -3.441  1.00  1.250          O  
ATOM    214  CG2 THR A  14      -5.226  19.567  -1.865  1.00  1.250          C  
ATOM    215  H   THR A  14      -3.743  17.495  -3.769  1.00  1.070          H  
ATOM    216  HA  THR A  14      -5.082  19.581  -5.313  1.00  1.070          H  
ATOM    217  HB  THR A  14      -6.640  19.397  -3.427  1.00  1.500          H  
ATOM    218  HG1 THR A  14      -6.229  21.485  -4.327  1.00  1.500          H  
ATOM    219 1HG2 THR A  14      -5.963  19.944  -1.159  1.00  1.500          H  
ATOM    220 2HG2 THR A  14      -5.124  18.490  -1.739  1.00  1.500          H  
ATOM    221 3HG2 THR A  14      -4.271  20.048  -1.677  1.00  1.500          H  
ATOM    222  N   TYR A  15      -3.368  21.358  -4.703  1.00  0.970          N  
ATOM    223  CA  TYR A  15      -2.315  22.378  -4.503  1.00  1.190          C  
ATOM    224  C   TYR A  15      -2.898  23.790  -4.644  1.00  1.000          C  
ATOM    225  O   TYR A  15      -2.995  24.342  -5.759  1.00  1.060          O  
ATOM    226  CB  TYR A  15      -1.159  22.172  -5.489  1.00  1.580          C  
ATOM    227  CG  TYR A  15       0.034  23.106  -5.368  1.00  1.580          C  
ATOM    228  CD1 TYR A  15       0.693  23.292  -4.158  1.00  1.580          C  
ATOM    229  CD2 TYR A  15       0.508  23.731  -6.516  1.00  1.580          C  
ATOM    230  CE1 TYR A  15       1.812  24.098  -4.103  1.00  1.580          C  
ATOM    231  CE2 TYR A  15       1.622  24.531  -6.455  1.00  1.580          C  
ATOM    232  CZ  TYR A  15       2.279  24.709  -5.257  1.00  1.580          C  
ATOM    233  OH  TYR A  15       3.402  25.501  -5.208  1.00  1.580          O  
ATOM    234  H   TYR A  15      -4.216  21.615  -5.221  1.00  1.160          H  
ATOM    235  HA  TYR A  15      -1.939  22.283  -3.484  1.00  1.430          H  
ATOM    236 1HB  TYR A  15      -0.789  21.152  -5.390  1.00  1.890          H  
ATOM    237 2HB  TYR A  15      -1.539  22.287  -6.495  1.00  1.890          H  
ATOM    238  HD1 TYR A  15       0.339  22.799  -3.254  1.00  1.890          H  
ATOM    239  HD2 TYR A  15       0.002  23.579  -7.466  1.00  1.890          H  
ATOM    240  HE1 TYR A  15       2.334  24.245  -3.164  1.00  1.890          H  
ATOM    241  HE2 TYR A  15       1.997  25.017  -7.352  1.00  1.890          H  
ATOM    242  HH  TYR A  15       3.750  25.518  -4.312  1.00  1.890          H  
ATOM    243  N   GLU A  16      -3.186  24.428  -3.504  1.00  1.190          N  
ATOM    244  CA  GLU A  16      -3.898  25.703  -3.527  1.00  1.510          C  
ATOM    245  C   GLU A  16      -3.174  26.846  -4.229  1.00  1.830          C  
ATOM    246  O   GLU A  16      -3.818  27.702  -4.832  1.00  2.220          O  
ATOM    247  CB  GLU A  16      -4.255  26.129  -2.088  1.00  1.990          C  
ATOM    248  CG  GLU A  16      -3.064  26.441  -1.123  1.00  1.990          C  
ATOM    249  CD  GLU A  16      -2.488  25.227  -0.431  1.00  1.990          C  
ATOM    250  OE1 GLU A  16      -2.607  24.147  -0.966  1.00  1.990          O  
ATOM    251  OE2 GLU A  16      -1.924  25.382   0.623  1.00  1.990          O  
ATOM    252  H   GLU A  16      -3.007  23.972  -2.602  1.00  1.430          H  
ATOM    253  HA  GLU A  16      -4.836  25.535  -4.056  1.00  1.810          H  
ATOM    254 1HB  GLU A  16      -4.879  27.022  -2.127  1.00  2.380          H  
ATOM    255 2HB  GLU A  16      -4.849  25.344  -1.623  1.00  2.380          H  
ATOM    256 1HG  GLU A  16      -2.271  26.956  -1.645  1.00  2.380          H  
ATOM    257 2HG  GLU A  16      -3.434  27.124  -0.360  1.00  2.380          H  
ATOM    258  N   ARG A  17      -1.849  26.817  -4.259  1.00  1.890          N  
ATOM    259  CA  ARG A  17      -1.070  27.890  -4.866  1.00  2.330          C  
ATOM    260  C   ARG A  17      -1.313  28.051  -6.362  1.00  2.310          C  
ATOM    261  O   ARG A  17      -1.023  29.105  -6.926  1.00  2.680          O  
ATOM    262  CB  ARG A  17       0.408  27.673  -4.647  1.00  3.090          C  
ATOM    263  CG  ARG A  17       0.905  27.731  -3.196  1.00  3.090          C  
ATOM    264  CD  ARG A  17       0.908  29.109  -2.641  1.00  3.090          C  
ATOM    265  NE  ARG A  17       1.473  29.140  -1.295  1.00  3.090          N  
ATOM    266  CZ  ARG A  17       1.549  30.232  -0.503  1.00  3.090          C  
ATOM    267  NH1 ARG A  17       1.096  31.398  -0.921  1.00  3.090          N  
ATOM    268  NH2 ARG A  17       2.085  30.126   0.703  1.00  3.090          N  
ATOM    269  H   ARG A  17      -1.362  26.070  -3.778  1.00  2.270          H  
ATOM    270  HA  ARG A  17      -1.360  28.823  -4.388  1.00  2.800          H  
ATOM    271 1HB  ARG A  17       0.640  26.730  -5.033  1.00  3.700          H  
ATOM    272 2HB  ARG A  17       0.973  28.405  -5.222  1.00  3.700          H  
ATOM    273 1HG  ARG A  17       0.260  27.115  -2.568  1.00  3.700          H  
ATOM    274 2HG  ARG A  17       1.923  27.346  -3.153  1.00  3.700          H  
ATOM    275 1HD  ARG A  17       1.505  29.758  -3.283  1.00  3.700          H  
ATOM    276 2HD  ARG A  17      -0.110  29.482  -2.583  1.00  3.700          H  
ATOM    277  HE  ARG A  17       1.834  28.269  -0.924  1.00  3.700          H  
ATOM    278 1HH1 ARG A  17       0.688  31.487  -1.839  1.00  3.700          H  
ATOM    279 2HH1 ARG A  17       1.158  32.210  -0.323  1.00  3.700          H  
ATOM    280 1HH2 ARG A  17       2.434  29.233   1.025  1.00  3.700          H  
ATOM    281 2HH2 ARG A  17       2.148  30.935   1.304  1.00  3.700          H  
ATOM    282  N   TYR A  18      -1.748  26.978  -7.023  1.00  1.950          N  
ATOM    283  CA  TYR A  18      -1.974  27.010  -8.458  1.00  2.010          C  
ATOM    284  C   TYR A  18      -3.468  26.975  -8.774  1.00  1.830          C  
ATOM    285  O   TYR A  18      -3.871  26.871  -9.933  1.00  2.040          O  
ATOM    286  CB  TYR A  18      -1.231  25.853  -9.141  1.00  2.790          C  
ATOM    287  CG  TYR A  18      -1.286  25.909 -10.649  1.00  2.790          C  
ATOM    288  CD1 TYR A  18      -0.526  26.852 -11.316  1.00  2.790          C  
ATOM    289  CD2 TYR A  18      -2.084  25.025 -11.367  1.00  2.790          C  
ATOM    290  CE1 TYR A  18      -0.574  26.933 -12.684  1.00  2.790          C  
ATOM    291  CE2 TYR A  18      -2.127  25.109 -12.744  1.00  2.790          C  
ATOM    292  CZ  TYR A  18      -1.378  26.065 -13.398  1.00  2.790          C  
ATOM    293  OH  TYR A  18      -1.421  26.168 -14.768  1.00  2.790          O  
ATOM    294  H   TYR A  18      -2.011  26.137  -6.499  1.00  2.340          H  
ATOM    295  HA  TYR A  18      -1.582  27.947  -8.850  1.00  2.410          H  
ATOM    296 1HB  TYR A  18      -0.185  25.862  -8.836  1.00  3.350          H  
ATOM    297 2HB  TYR A  18      -1.661  24.904  -8.817  1.00  3.350          H  
ATOM    298  HD1 TYR A  18       0.105  27.539 -10.754  1.00  3.350          H  
ATOM    299  HD2 TYR A  18      -2.680  24.279 -10.843  1.00  3.350          H  
ATOM    300  HE1 TYR A  18       0.020  27.680 -13.206  1.00  3.350          H  
ATOM    301  HE2 TYR A  18      -2.755  24.427 -13.314  1.00  3.350          H  
ATOM    302  HH  TYR A  18      -1.968  25.459 -15.135  1.00  3.350          H  
ATOM    303  N   GLY A  19      -4.310  27.014  -7.742  1.00  1.640          N  
ATOM    304  CA  GLY A  19      -5.735  26.885  -7.971  1.00  1.760          C  
ATOM    305  C   GLY A  19      -6.130  25.426  -8.222  1.00  1.530          C  
ATOM    306  O   GLY A  19      -7.186  25.141  -8.804  1.00  1.900          O  
ATOM    307  H   GLY A  19      -3.972  27.174  -6.790  1.00  1.970          H  
ATOM    308 1HA  GLY A  19      -6.271  27.263  -7.101  1.00  2.110          H  
ATOM    309 2HA  GLY A  19      -6.025  27.499  -8.821  1.00  2.110          H  
ATOM    310  N   TRP A  20      -5.300  24.470  -7.794  1.00  1.110          N  
ATOM    311  CA  TRP A  20      -5.624  23.083  -8.040  1.00  1.150          C  
ATOM    312  C   TRP A  20      -6.553  22.614  -6.950  1.00  1.090          C  
ATOM    313  O   TRP A  20      -6.128  22.110  -5.902  1.00  0.970          O  
ATOM    314  CB  TRP A  20      -4.366  22.207  -8.101  1.00  1.590          C  
ATOM    315  CG  TRP A  20      -4.631  20.734  -8.442  1.00  1.590          C  
ATOM    316  CD1 TRP A  20      -5.719  20.215  -9.092  1.00  1.590          C  
ATOM    317  CD2 TRP A  20      -3.787  19.590  -8.121  1.00  1.590          C  
ATOM    318  NE1 TRP A  20      -5.600  18.855  -9.204  1.00  1.590          N  
ATOM    319  CE2 TRP A  20      -4.426  18.459  -8.610  1.00  1.590          C  
ATOM    320  CE3 TRP A  20      -2.565  19.443  -7.476  1.00  1.590          C  
ATOM    321  CZ2 TRP A  20      -3.883  17.206  -8.462  1.00  1.590          C  
ATOM    322  CZ3 TRP A  20      -2.030  18.196  -7.320  1.00  1.590          C  
ATOM    323  CH2 TRP A  20      -2.668  17.105  -7.806  1.00  1.590          C  
ATOM    324  H   TRP A  20      -4.451  24.673  -7.264  1.00  1.330          H  
ATOM    325  HA  TRP A  20      -6.141  23.011  -8.995  1.00  1.380          H  
ATOM    326 1HB  TRP A  20      -3.690  22.611  -8.854  1.00  1.910          H  
ATOM    327 2HB  TRP A  20      -3.856  22.259  -7.171  1.00  1.910          H  
ATOM    328  HD1 TRP A  20      -6.563  20.784  -9.473  1.00  1.910          H  
ATOM    329  HE1 TRP A  20      -6.290  18.254  -9.657  1.00  1.910          H  
ATOM    330  HE3 TRP A  20      -2.054  20.280  -7.103  1.00  1.910          H  
ATOM    331  HZ2 TRP A  20      -4.368  16.326  -8.835  1.00  1.910          H  
ATOM    332  HZ3 TRP A  20      -1.076  18.110  -6.806  1.00  1.910          H  
ATOM    333  HH2 TRP A  20      -2.213  16.125  -7.673  1.00  1.910          H  
ATOM    334  N   LYS A  21      -7.839  22.832  -7.197  1.00  1.360          N  
ATOM    335  CA  LYS A  21      -8.892  22.510  -6.251  1.00  1.530          C  
ATOM    336  C   LYS A  21      -8.896  21.020  -5.993  1.00  1.470          C  
ATOM    337  O   LYS A  21      -8.516  20.236  -6.857  1.00  1.940          O  
ATOM    338  CB  LYS A  21     -10.254  22.967  -6.767  1.00  2.070          C  
ATOM    339  CG  LYS A  21     -10.407  24.481  -6.847  1.00  2.070          C  
ATOM    340  CD  LYS A  21     -11.798  24.883  -7.332  1.00  2.070          C  
ATOM    341  CE  LYS A  21     -11.941  26.400  -7.411  1.00  2.070          C  
ATOM    342  NZ  LYS A  21     -13.290  26.810  -7.897  1.00  2.070          N  
ATOM    343  H   LYS A  21      -8.060  23.289  -8.085  1.00  1.630          H  
ATOM    344  HA  LYS A  21      -8.686  23.016  -5.307  1.00  1.840          H  
ATOM    345 1HB  LYS A  21     -10.418  22.555  -7.764  1.00  2.490          H  
ATOM    346 2HB  LYS A  21     -11.038  22.573  -6.119  1.00  2.490          H  
ATOM    347 1HG  LYS A  21     -10.234  24.911  -5.861  1.00  2.490          H  
ATOM    348 2HG  LYS A  21      -9.659  24.883  -7.532  1.00  2.490          H  
ATOM    349 1HD  LYS A  21     -11.971  24.459  -8.323  1.00  2.490          H  
ATOM    350 2HD  LYS A  21     -12.552  24.490  -6.650  1.00  2.490          H  
ATOM    351 1HE  LYS A  21     -11.778  26.825  -6.422  1.00  2.490          H  
ATOM    352 2HE  LYS A  21     -11.186  26.793  -8.093  1.00  2.490          H  
ATOM    353 1HZ  LYS A  21     -13.342  27.819  -7.934  1.00  2.490          H  
ATOM    354 2HZ  LYS A  21     -13.449  26.432  -8.821  1.00  2.490          H  
ATOM    355 3HZ  LYS A  21     -13.998  26.462  -7.266  1.00  2.490          H  
ATOM    356  N   ASP A  22      -9.322  20.631  -4.794  1.00  1.340          N  
ATOM    357  CA  ASP A  22      -9.397  19.224  -4.423  1.00  1.250          C  
ATOM    358  C   ASP A  22     -10.316  18.451  -5.363  1.00  1.310          C  
ATOM    359  O   ASP A  22     -11.510  18.752  -5.484  1.00  1.580          O  
ATOM    360  CB  ASP A  22      -9.870  19.136  -2.954  1.00  1.790          C  
ATOM    361  CG  ASP A  22      -9.881  17.732  -2.303  1.00  1.790          C  
ATOM    362  OD1 ASP A  22     -10.696  16.930  -2.667  1.00  1.790          O  
ATOM    363  OD2 ASP A  22      -9.072  17.505  -1.426  1.00  1.790          O  
ATOM    364  H   ASP A  22      -9.603  21.328  -4.123  1.00  1.610          H  
ATOM    365  HA  ASP A  22      -8.414  18.784  -4.510  1.00  1.500          H  
ATOM    366 1HB  ASP A  22      -9.232  19.776  -2.346  1.00  2.140          H  
ATOM    367 2HB  ASP A  22     -10.881  19.538  -2.886  1.00  2.140          H  
ATOM    368  N   LYS A  23      -9.722  17.469  -6.046  1.00  1.130          N  
ATOM    369  CA  LYS A  23     -10.438  16.627  -6.999  1.00  1.220          C  
ATOM    370  C   LYS A  23     -10.045  15.178  -6.823  1.00  1.050          C  
ATOM    371  O   LYS A  23      -8.940  14.876  -6.367  1.00  0.950          O  
ATOM    372  CB  LYS A  23     -10.220  17.073  -8.446  1.00  1.670          C  
ATOM    373  CG  LYS A  23     -10.854  18.441  -8.788  1.00  1.670          C  
ATOM    374  CD  LYS A  23     -10.723  18.792 -10.269  1.00  1.670          C  
ATOM    375  CE  LYS A  23     -11.731  18.016 -11.136  1.00  1.670          C  
ATOM    376  NZ  LYS A  23     -11.678  18.435 -12.557  1.00  1.670          N  
ATOM    377  H   LYS A  23      -8.720  17.331  -5.881  1.00  1.360          H  
ATOM    378  HA  LYS A  23     -11.505  16.700  -6.787  1.00  1.460          H  
ATOM    379 1HB  LYS A  23      -9.149  17.153  -8.638  1.00  2.010          H  
ATOM    380 2HB  LYS A  23     -10.609  16.311  -9.115  1.00  2.010          H  
ATOM    381 1HG  LYS A  23     -11.906  18.436  -8.504  1.00  2.010          H  
ATOM    382 2HG  LYS A  23     -10.357  19.213  -8.214  1.00  2.010          H  
ATOM    383 1HD  LYS A  23     -10.884  19.861 -10.403  1.00  2.010          H  
ATOM    384 2HD  LYS A  23      -9.713  18.550 -10.612  1.00  2.010          H  
ATOM    385 1HE  LYS A  23     -11.509  16.953 -11.091  1.00  2.010          H  
ATOM    386 2HE  LYS A  23     -12.737  18.185 -10.757  1.00  2.010          H  
ATOM    387 1HZ  LYS A  23     -12.337  17.891 -13.092  1.00  2.010          H  
ATOM    388 2HZ  LYS A  23     -11.888  19.411 -12.644  1.00  2.010          H  
ATOM    389 3HZ  LYS A  23     -10.727  18.250 -12.920  1.00  2.010          H  
ATOM    390  N   PHE A  24     -10.952  14.279  -7.203  1.00  1.120          N  
ATOM    391  CA  PHE A  24     -10.704  12.851  -7.077  1.00  1.030          C  
ATOM    392  C   PHE A  24     -10.229  12.170  -8.347  1.00  0.860          C  
ATOM    393  O   PHE A  24     -10.752  12.399  -9.441  1.00  0.860          O  
ATOM    394  CB  PHE A  24     -11.968  12.162  -6.595  1.00  1.480          C  
ATOM    395  CG  PHE A  24     -12.316  12.489  -5.186  1.00  1.480          C  
ATOM    396  CD1 PHE A  24     -13.077  13.596  -4.860  1.00  1.480          C  
ATOM    397  CD2 PHE A  24     -11.892  11.676  -4.187  1.00  1.480          C  
ATOM    398  CE1 PHE A  24     -13.389  13.858  -3.545  1.00  1.480          C  
ATOM    399  CE2 PHE A  24     -12.200  11.907  -2.878  1.00  1.480          C  
ATOM    400  CZ  PHE A  24     -12.953  13.009  -2.549  1.00  1.480          C  
ATOM    401  H   PHE A  24     -11.836  14.599  -7.574  1.00  1.340          H  
ATOM    402  HA  PHE A  24      -9.937  12.707  -6.324  1.00  1.240          H  
ATOM    403 1HB  PHE A  24     -12.805  12.436  -7.232  1.00  1.770          H  
ATOM    404 2HB  PHE A  24     -11.836  11.078  -6.670  1.00  1.770          H  
ATOM    405  HD1 PHE A  24     -13.426  14.266  -5.643  1.00  1.770          H  
ATOM    406  HD2 PHE A  24     -11.304  10.839  -4.447  1.00  1.770          H  
ATOM    407  HE1 PHE A  24     -13.982  14.735  -3.290  1.00  1.770          H  
ATOM    408  HE2 PHE A  24     -11.839  11.220  -2.107  1.00  1.770          H  
ATOM    409  HZ  PHE A  24     -13.200  13.215  -1.508  1.00  1.770          H  
ATOM    410  N   PHE A  25      -9.245  11.306  -8.149  1.00  0.750          N  
ATOM    411  CA  PHE A  25      -8.603  10.487  -9.154  1.00  0.610          C  
ATOM    412  C   PHE A  25      -8.917   9.030  -8.939  1.00  0.560          C  
ATOM    413  O   PHE A  25      -9.059   8.578  -7.800  1.00  0.620          O  
ATOM    414  CB  PHE A  25      -7.091  10.686  -9.053  1.00  0.910          C  
ATOM    415  CG  PHE A  25      -6.562  11.994  -9.515  1.00  0.910          C  
ATOM    416  CD1 PHE A  25      -6.884  13.205  -8.906  1.00  0.910          C  
ATOM    417  CD2 PHE A  25      -5.682  12.006 -10.567  1.00  0.910          C  
ATOM    418  CE1 PHE A  25      -6.370  14.373  -9.379  1.00  0.910          C  
ATOM    419  CE2 PHE A  25      -5.171  13.166 -11.041  1.00  0.910          C  
ATOM    420  CZ  PHE A  25      -5.516  14.358 -10.456  1.00  0.910          C  
ATOM    421  H   PHE A  25      -8.868  11.240  -7.202  1.00  0.900          H  
ATOM    422  HA  PHE A  25      -8.967  10.761 -10.133  1.00  0.730          H  
ATOM    423 1HB  PHE A  25      -6.791  10.539  -8.028  1.00  1.090          H  
ATOM    424 2HB  PHE A  25      -6.637   9.941  -9.645  1.00  1.090          H  
ATOM    425  HD1 PHE A  25      -7.559  13.240  -8.055  1.00  1.090          H  
ATOM    426  HD2 PHE A  25      -5.398  11.064 -11.037  1.00  1.090          H  
ATOM    427  HE1 PHE A  25      -6.647  15.317  -8.901  1.00  1.090          H  
ATOM    428  HE2 PHE A  25      -4.493  13.146 -11.887  1.00  1.090          H  
ATOM    429  HZ  PHE A  25      -5.113  15.287 -10.842  1.00  1.090          H  
ATOM    430  N   LEU A  26      -9.010   8.269 -10.015  1.00  0.480          N  
ATOM    431  CA  LEU A  26      -9.216   6.849  -9.830  1.00  0.470          C  
ATOM    432  C   LEU A  26      -7.935   6.108 -10.059  1.00  0.350          C  
ATOM    433  O   LEU A  26      -7.156   6.426 -10.959  1.00  0.280          O  
ATOM    434  CB  LEU A  26     -10.326   6.323 -10.736  1.00  0.660          C  
ATOM    435  CG  LEU A  26     -11.733   6.934 -10.508  1.00  0.660          C  
ATOM    436  CD1 LEU A  26     -12.677   6.364 -11.542  1.00  0.660          C  
ATOM    437  CD2 LEU A  26     -12.237   6.612  -9.074  1.00  0.660          C  
ATOM    438  H   LEU A  26      -8.900   8.672 -10.949  1.00  0.580          H  
ATOM    439  HA  LEU A  26      -9.494   6.662  -8.805  1.00  0.560          H  
ATOM    440 1HB  LEU A  26     -10.040   6.517 -11.770  1.00  0.790          H  
ATOM    441 2HB  LEU A  26     -10.400   5.247 -10.602  1.00  0.790          H  
ATOM    442  HG  LEU A  26     -11.687   8.015 -10.639  1.00  0.790          H  
ATOM    443 1HD1 LEU A  26     -13.669   6.792 -11.403  1.00  0.790          H  
ATOM    444 2HD1 LEU A  26     -12.312   6.608 -12.539  1.00  0.790          H  
ATOM    445 3HD1 LEU A  26     -12.733   5.280 -11.429  1.00  0.790          H  
ATOM    446 1HD2 LEU A  26     -13.228   7.042  -8.935  1.00  0.790          H  
ATOM    447 2HD2 LEU A  26     -12.291   5.530  -8.932  1.00  0.790          H  
ATOM    448 3HD2 LEU A  26     -11.575   7.030  -8.335  1.00  0.790          H  
ATOM    449  N   VAL A  27      -7.732   5.097  -9.248  1.00  0.430          N  
ATOM    450  CA  VAL A  27      -6.531   4.282  -9.360  1.00  0.380          C  
ATOM    451  C   VAL A  27      -6.591   3.212 -10.457  1.00  0.400          C  
ATOM    452  O   VAL A  27      -7.471   2.353 -10.457  1.00  0.520          O  
ATOM    453  CB  VAL A  27      -6.314   3.591  -8.022  1.00  0.550          C  
ATOM    454  CG1 VAL A  27      -5.103   2.683  -8.074  1.00  0.550          C  
ATOM    455  CG2 VAL A  27      -6.192   4.605  -6.969  1.00  0.550          C  
ATOM    456  H   VAL A  27      -8.412   4.970  -8.485  1.00  0.520          H  
ATOM    457  HA  VAL A  27      -5.687   4.940  -9.560  1.00  0.460          H  
ATOM    458  HB  VAL A  27      -7.171   2.983  -7.798  1.00  0.660          H  
ATOM    459 1HG1 VAL A  27      -5.006   2.223  -7.108  1.00  0.660          H  
ATOM    460 2HG1 VAL A  27      -5.207   1.913  -8.829  1.00  0.660          H  
ATOM    461 3HG1 VAL A  27      -4.217   3.273  -8.302  1.00  0.660          H  
ATOM    462 1HG2 VAL A  27      -6.087   4.104  -6.057  1.00  0.660          H  
ATOM    463 2HG2 VAL A  27      -5.332   5.200  -7.164  1.00  0.660          H  
ATOM    464 3HG2 VAL A  27      -7.077   5.235  -6.922  1.00  0.660          H  
ATOM    465  N   ASP A  28      -5.616   3.208 -11.358  1.00  0.390          N  
ATOM    466  CA  ASP A  28      -5.575   2.182 -12.395  1.00  0.520          C  
ATOM    467  C   ASP A  28      -4.702   1.020 -11.957  1.00  0.550          C  
ATOM    468  O   ASP A  28      -4.991  -0.139 -12.262  1.00  0.650          O  
ATOM    469  CB  ASP A  28      -4.996   2.699 -13.711  1.00  0.680          C  
ATOM    470  CG  ASP A  28      -5.813   3.746 -14.402  1.00  0.680          C  
ATOM    471  OD1 ASP A  28      -6.977   3.534 -14.653  1.00  0.680          O  
ATOM    472  OD2 ASP A  28      -5.251   4.753 -14.717  1.00  0.680          O  
ATOM    473  H   ASP A  28      -4.903   3.930 -11.317  1.00  0.470          H  
ATOM    474  HA  ASP A  28      -6.586   1.814 -12.569  1.00  0.620          H  
ATOM    475 1HB  ASP A  28      -4.005   3.118 -13.515  1.00  0.810          H  
ATOM    476 2HB  ASP A  28      -4.857   1.860 -14.390  1.00  0.810          H  
ATOM    477  N   GLU A  29      -3.617   1.335 -11.247  1.00  0.500          N  
ATOM    478  CA  GLU A  29      -2.678   0.288 -10.842  1.00  0.620          C  
ATOM    479  C   GLU A  29      -2.173   0.463  -9.420  1.00  0.530          C  
ATOM    480  O   GLU A  29      -1.904   1.583  -8.961  1.00  0.440          O  
ATOM    481  CB  GLU A  29      -1.445   0.244 -11.766  1.00  0.820          C  
ATOM    482  CG  GLU A  29      -1.720   0.023 -13.254  1.00  0.820          C  
ATOM    483  CD  GLU A  29      -0.448  -0.038 -14.080  1.00  0.820          C  
ATOM    484  OE1 GLU A  29       0.612   0.071 -13.508  1.00  0.820          O  
ATOM    485  OE2 GLU A  29      -0.542  -0.187 -15.277  1.00  0.820          O  
ATOM    486  H   GLU A  29      -3.456   2.320 -11.021  1.00  0.600          H  
ATOM    487  HA  GLU A  29      -3.190  -0.674 -10.896  1.00  0.740          H  
ATOM    488 1HB  GLU A  29      -0.861   1.134 -11.646  1.00  0.980          H  
ATOM    489 2HB  GLU A  29      -0.809  -0.581 -11.445  1.00  0.980          H  
ATOM    490 1HG  GLU A  29      -2.281  -0.902 -13.380  1.00  0.980          H  
ATOM    491 2HG  GLU A  29      -2.333   0.842 -13.622  1.00  0.980          H  
ATOM    492  N   VAL A  30      -2.003  -0.663  -8.728  1.00  0.630          N  
ATOM    493  CA  VAL A  30      -1.380  -0.668  -7.414  1.00  0.650          C  
ATOM    494  C   VAL A  30      -0.315  -1.755  -7.356  1.00  0.790          C  
ATOM    495  O   VAL A  30      -0.650  -2.942  -7.402  1.00  1.010          O  
ATOM    496  CB  VAL A  30      -2.416  -0.949  -6.308  1.00  0.900          C  
ATOM    497  CG1 VAL A  30      -1.733  -0.932  -4.930  1.00  0.900          C  
ATOM    498  CG2 VAL A  30      -3.512   0.066  -6.374  1.00  0.900          C  
ATOM    499  H   VAL A  30      -2.267  -1.544  -9.153  1.00  0.760          H  
ATOM    500  HA  VAL A  30      -0.903   0.299  -7.235  1.00  0.780          H  
ATOM    501  HB  VAL A  30      -2.833  -1.945  -6.451  1.00  1.080          H  
ATOM    502 1HG1 VAL A  30      -2.475  -1.146  -4.155  1.00  1.080          H  
ATOM    503 2HG1 VAL A  30      -0.949  -1.686  -4.886  1.00  1.080          H  
ATOM    504 3HG1 VAL A  30      -1.301   0.053  -4.748  1.00  1.080          H  
ATOM    505 1HG2 VAL A  30      -4.224  -0.131  -5.611  1.00  1.080          H  
ATOM    506 2HG2 VAL A  30      -3.091   1.042  -6.224  1.00  1.080          H  
ATOM    507 3HG2 VAL A  30      -4.004   0.021  -7.338  1.00  1.080          H  
ATOM    508  N   GLU A  31       0.945  -1.375  -7.193  1.00  0.810          N  
ATOM    509  CA  GLU A  31       2.004  -2.371  -7.114  1.00  0.960          C  
ATOM    510  C   GLU A  31       2.746  -2.339  -5.784  1.00  0.860          C  
ATOM    511  O   GLU A  31       3.394  -1.352  -5.412  1.00  0.760          O  
ATOM    512  CB  GLU A  31       2.986  -2.209  -8.271  1.00  1.280          C  
ATOM    513  CG  GLU A  31       4.121  -3.228  -8.286  1.00  1.280          C  
ATOM    514  CD  GLU A  31       5.018  -3.079  -9.473  1.00  1.280          C  
ATOM    515  OE1 GLU A  31       4.792  -2.198 -10.264  1.00  1.280          O  
ATOM    516  OE2 GLU A  31       5.942  -3.840  -9.583  1.00  1.280          O  
ATOM    517  H   GLU A  31       1.161  -0.374  -7.180  1.00  0.970          H  
ATOM    518  HA  GLU A  31       1.551  -3.358  -7.207  1.00  1.150          H  
ATOM    519 1HB  GLU A  31       2.444  -2.301  -9.212  1.00  1.540          H  
ATOM    520 2HB  GLU A  31       3.413  -1.224  -8.244  1.00  1.540          H  
ATOM    521 1HG  GLU A  31       4.729  -3.112  -7.387  1.00  1.540          H  
ATOM    522 2HG  GLU A  31       3.692  -4.234  -8.270  1.00  1.540          H  
ATOM    523  N   ASN A  32       2.661  -3.446  -5.063  1.00  1.040          N  
ATOM    524  CA  ASN A  32       3.311  -3.575  -3.764  1.00  1.080          C  
ATOM    525  C   ASN A  32       4.617  -4.359  -3.926  1.00  1.120          C  
ATOM    526  O   ASN A  32       4.586  -5.572  -4.166  1.00  1.410          O  
ATOM    527  CB  ASN A  32       2.360  -4.224  -2.764  1.00  1.500          C  
ATOM    528  CG  ASN A  32       2.889  -4.283  -1.339  1.00  1.500          C  
ATOM    529  OD1 ASN A  32       4.085  -4.169  -1.081  1.00  1.500          O  
ATOM    530  ND2 ASN A  32       1.987  -4.450  -0.399  1.00  1.500          N  
ATOM    531  H   ASN A  32       2.114  -4.218  -5.429  1.00  1.250          H  
ATOM    532  HA  ASN A  32       3.577  -2.582  -3.402  1.00  1.300          H  
ATOM    533 1HB  ASN A  32       1.419  -3.673  -2.761  1.00  1.800          H  
ATOM    534 2HB  ASN A  32       2.140  -5.239  -3.090  1.00  1.800          H  
ATOM    535 1HD2 ASN A  32       2.268  -4.494   0.560  1.00  1.800          H  
ATOM    536 2HD2 ASN A  32       1.020  -4.531  -0.641  1.00  1.800          H  
ATOM    537  N   THR A  33       5.752  -3.664  -3.871  1.00  1.010          N  
ATOM    538  CA  THR A  33       7.062  -4.262  -4.075  1.00  1.270          C  
ATOM    539  C   THR A  33       7.527  -4.938  -2.783  1.00  1.440          C  
ATOM    540  O   THR A  33       7.301  -4.436  -1.680  1.00  1.540          O  
ATOM    541  CB  THR A  33       8.075  -3.202  -4.577  1.00  1.670          C  
ATOM    542  OG1 THR A  33       7.621  -2.693  -5.833  1.00  1.670          O  
ATOM    543  CG2 THR A  33       9.491  -3.788  -4.781  1.00  1.670          C  
ATOM    544  H   THR A  33       5.731  -2.662  -3.659  1.00  1.210          H  
ATOM    545  HA  THR A  33       6.975  -5.027  -4.848  1.00  1.520          H  
ATOM    546  HB  THR A  33       8.115  -2.395  -3.862  1.00  2.010          H  
ATOM    547  HG1 THR A  33       6.785  -2.228  -5.714  1.00  2.010          H  
ATOM    548 1HG2 THR A  33      10.146  -2.999  -5.148  1.00  2.010          H  
ATOM    549 2HG2 THR A  33       9.895  -4.166  -3.870  1.00  2.010          H  
ATOM    550 3HG2 THR A  33       9.447  -4.591  -5.517  1.00  2.010          H  
ATOM    551  N   ARG A  34       8.248  -6.046  -2.922  1.00  1.980          N  
ATOM    552  CA  ARG A  34       8.775  -6.832  -1.800  1.00  2.410          C  
ATOM    553  C   ARG A  34       9.630  -6.055  -0.784  1.00  2.350          C  
ATOM    554  O   ARG A  34       9.799  -6.492   0.349  1.00  2.860          O  
ATOM    555  CB  ARG A  34       9.613  -7.980  -2.335  1.00  3.200          C  
ATOM    556  CG  ARG A  34      10.901  -7.547  -3.041  1.00  3.200          C  
ATOM    557  CD  ARG A  34      11.617  -8.686  -3.646  1.00  3.200          C  
ATOM    558  NE  ARG A  34      12.854  -8.251  -4.291  1.00  3.200          N  
ATOM    559  CZ  ARG A  34      12.977  -7.801  -5.566  1.00  3.200          C  
ATOM    560  NH1 ARG A  34      11.933  -7.742  -6.375  1.00  3.200          N  
ATOM    561  NH2 ARG A  34      14.165  -7.419  -6.005  1.00  3.200          N  
ATOM    562  H   ARG A  34       8.392  -6.385  -3.863  1.00  2.380          H  
ATOM    563  HA  ARG A  34       7.919  -7.250  -1.266  1.00  2.890          H  
ATOM    564 1HB  ARG A  34       9.892  -8.639  -1.514  1.00  3.840          H  
ATOM    565 2HB  ARG A  34       9.025  -8.563  -3.041  1.00  3.840          H  
ATOM    566 1HG  ARG A  34      10.679  -6.819  -3.816  1.00  3.840          H  
ATOM    567 2HG  ARG A  34      11.585  -7.098  -2.316  1.00  3.840          H  
ATOM    568 1HD  ARG A  34      11.877  -9.394  -2.861  1.00  3.840          H  
ATOM    569 2HD  ARG A  34      10.988  -9.181  -4.382  1.00  3.840          H  
ATOM    570  HE  ARG A  34      13.691  -8.256  -3.718  1.00  3.840          H  
ATOM    571 1HH1 ARG A  34      11.024  -8.033  -6.055  1.00  3.840          H  
ATOM    572 2HH1 ARG A  34      12.046  -7.407  -7.323  1.00  3.840          H  
ATOM    573 1HH2 ARG A  34      14.966  -7.458  -5.387  1.00  3.840          H  
ATOM    574 2HH2 ARG A  34      14.274  -7.081  -6.948  1.00  3.840          H  
ATOM    575  N   ASP A  35      10.159  -4.907  -1.192  1.00  2.370          N  
ATOM    576  CA  ASP A  35      11.011  -4.084  -0.345  1.00  2.670          C  
ATOM    577  C   ASP A  35      10.212  -3.066   0.484  1.00  2.320          C  
ATOM    578  O   ASP A  35      10.789  -2.249   1.199  1.00  2.360          O  
ATOM    579  CB  ASP A  35      12.027  -3.339  -1.212  1.00  3.620          C  
ATOM    580  CG  ASP A  35      13.049  -4.259  -1.908  1.00  3.620          C  
ATOM    581  OD1 ASP A  35      13.344  -5.329  -1.419  1.00  3.620          O  
ATOM    582  OD2 ASP A  35      13.508  -3.869  -2.949  1.00  3.620          O  
ATOM    583  H   ASP A  35       9.969  -4.615  -2.132  1.00  2.840          H  
ATOM    584  HA  ASP A  35      11.548  -4.739   0.341  1.00  3.200          H  
ATOM    585 1HB  ASP A  35      11.500  -2.767  -1.973  1.00  4.340          H  
ATOM    586 2HB  ASP A  35      12.573  -2.623  -0.591  1.00  4.340          H  
ATOM    587  N   GLY A  36       8.877  -3.104   0.385  1.00  2.180          N  
ATOM    588  CA  GLY A  36       8.001  -2.192   1.128  1.00  2.250          C  
ATOM    589  C   GLY A  36       7.671  -0.903   0.377  1.00  1.960          C  
ATOM    590  O   GLY A  36       6.993  -0.021   0.908  1.00  2.150          O  
ATOM    591  H   GLY A  36       8.432  -3.794  -0.229  1.00  2.620          H  
ATOM    592 1HA  GLY A  36       7.072  -2.715   1.357  1.00  2.700          H  
ATOM    593 2HA  GLY A  36       8.465  -1.948   2.081  1.00  2.700          H  
ATOM    594  N   LYS A  37       8.166  -0.810  -0.850  1.00  1.700          N  
ATOM    595  CA  LYS A  37       7.931   0.336  -1.719  1.00  1.510          C  
ATOM    596  C   LYS A  37       6.591   0.166  -2.448  1.00  1.150          C  
ATOM    597  O   LYS A  37       6.273  -0.914  -2.958  1.00  0.990          O  
ATOM    598  CB  LYS A  37       9.085   0.512  -2.711  1.00  2.190          C  
ATOM    599  CG  LYS A  37       8.946   1.743  -3.566  1.00  2.190          C  
ATOM    600  CD  LYS A  37      10.126   1.995  -4.475  1.00  2.190          C  
ATOM    601  CE  LYS A  37       9.850   3.268  -5.226  1.00  2.190          C  
ATOM    602  NZ  LYS A  37      10.914   3.666  -6.170  1.00  2.190          N  
ATOM    603  H   LYS A  37       8.734  -1.580  -1.163  1.00  2.040          H  
ATOM    604  HA  LYS A  37       7.865   1.236  -1.105  1.00  1.810          H  
ATOM    605 1HB  LYS A  37      10.025   0.590  -2.162  1.00  2.630          H  
ATOM    606 2HB  LYS A  37       9.152  -0.348  -3.363  1.00  2.630          H  
ATOM    607 1HG  LYS A  37       8.054   1.667  -4.187  1.00  2.630          H  
ATOM    608 2HG  LYS A  37       8.838   2.606  -2.919  1.00  2.630          H  
ATOM    609 1HD  LYS A  37      11.041   2.104  -3.883  1.00  2.630          H  
ATOM    610 2HD  LYS A  37      10.244   1.168  -5.173  1.00  2.630          H  
ATOM    611 1HE  LYS A  37       8.922   3.135  -5.777  1.00  2.630          H  
ATOM    612 2HE  LYS A  37       9.712   4.075  -4.501  1.00  2.630          H  
ATOM    613 1HZ  LYS A  37      10.575   4.545  -6.600  1.00  2.630          H  
ATOM    614 2HZ  LYS A  37      11.780   3.826  -5.685  1.00  2.630          H  
ATOM    615 3HZ  LYS A  37      11.041   2.961  -6.876  1.00  2.630          H  
ATOM    616  N   ILE A  38       5.770   1.212  -2.439  1.00  1.150          N  
ATOM    617  CA  ILE A  38       4.443   1.092  -3.072  1.00  0.970          C  
ATOM    618  C   ILE A  38       4.301   2.044  -4.254  1.00  0.920          C  
ATOM    619  O   ILE A  38       4.472   3.244  -4.101  1.00  1.110          O  
ATOM    620  CB  ILE A  38       3.309   1.387  -2.059  1.00  1.430          C  
ATOM    621  CG1 ILE A  38       3.489   0.540  -0.752  1.00  1.430          C  
ATOM    622  CG2 ILE A  38       1.926   1.122  -2.715  1.00  1.430          C  
ATOM    623  CD1 ILE A  38       3.437  -0.953  -0.890  1.00  1.430          C  
ATOM    624  H   ILE A  38       6.119   2.080  -2.018  1.00  1.380          H  
ATOM    625  HA  ILE A  38       4.318   0.081  -3.454  1.00  1.160          H  
ATOM    626  HB  ILE A  38       3.344   2.404  -1.769  1.00  1.720          H  
ATOM    627 1HG1 ILE A  38       4.459   0.789  -0.320  1.00  1.720          H  
ATOM    628 2HG1 ILE A  38       2.723   0.849  -0.053  1.00  1.720          H  
ATOM    629 1HG2 ILE A  38       1.136   1.349  -2.001  1.00  1.720          H  
ATOM    630 2HG2 ILE A  38       1.798   1.754  -3.592  1.00  1.720          H  
ATOM    631 3HG2 ILE A  38       1.848   0.082  -3.021  1.00  1.720          H  
ATOM    632 1HD1 ILE A  38       3.588  -1.407   0.086  1.00  1.720          H  
ATOM    633 2HD1 ILE A  38       2.477  -1.263  -1.279  1.00  1.720          H  
ATOM    634 3HD1 ILE A  38       4.220  -1.291  -1.547  1.00  1.720          H  
ATOM    635  N   ASN A  39       3.948   1.508  -5.428  1.00  0.790          N  
ATOM    636  CA  ASN A  39       3.764   2.310  -6.658  1.00  0.850          C  
ATOM    637  C   ASN A  39       2.280   2.465  -7.070  1.00  0.780          C  
ATOM    638  O   ASN A  39       1.587   1.486  -7.393  1.00  0.900          O  
ATOM    639  CB  ASN A  39       4.626   1.767  -7.791  1.00  1.170          C  
ATOM    640  CG  ASN A  39       4.582   2.616  -9.068  1.00  1.170          C  
ATOM    641  OD1 ASN A  39       3.576   3.262  -9.389  1.00  1.170          O  
ATOM    642  ND2 ASN A  39       5.681   2.623  -9.791  1.00  1.170          N  
ATOM    643  H   ASN A  39       3.815   0.490  -5.459  1.00  0.950          H  
ATOM    644  HA  ASN A  39       4.122   3.322  -6.451  1.00  1.020          H  
ATOM    645 1HB  ASN A  39       5.661   1.712  -7.452  1.00  1.400          H  
ATOM    646 2HB  ASN A  39       4.317   0.767  -8.032  1.00  1.400          H  
ATOM    647 1HD2 ASN A  39       5.729   3.164 -10.633  1.00  1.400          H  
ATOM    648 2HD2 ASN A  39       6.483   2.099  -9.495  1.00  1.400          H  
ATOM    649  N   LEU A  40       1.751   3.688  -6.958  1.00  0.710          N  
ATOM    650  CA  LEU A  40       0.338   3.957  -7.240  1.00  0.620          C  
ATOM    651  C   LEU A  40       0.123   4.801  -8.521  1.00  0.630          C  
ATOM    652  O   LEU A  40       0.672   5.906  -8.663  1.00  0.780          O  
ATOM    653  CB  LEU A  40      -0.272   4.696  -6.042  1.00  0.900          C  
ATOM    654  CG  LEU A  40      -1.749   5.049  -6.098  1.00  0.900          C  
ATOM    655  CD1 LEU A  40      -2.547   3.804  -6.038  1.00  0.900          C  
ATOM    656  CD2 LEU A  40      -2.098   5.964  -4.947  1.00  0.900          C  
ATOM    657  H   LEU A  40       2.362   4.470  -6.699  1.00  0.850          H  
ATOM    658  HA  LEU A  40      -0.160   2.997  -7.381  1.00  0.740          H  
ATOM    659 1HB  LEU A  40      -0.103   4.099  -5.147  1.00  1.080          H  
ATOM    660 2HB  LEU A  40       0.269   5.632  -5.938  1.00  1.080          H  
ATOM    661  HG  LEU A  40      -1.972   5.538  -7.035  1.00  1.080          H  
ATOM    662 1HD1 LEU A  40      -3.578   4.061  -6.082  1.00  1.080          H  
ATOM    663 2HD1 LEU A  40      -2.309   3.162  -6.872  1.00  1.080          H  
ATOM    664 3HD1 LEU A  40      -2.344   3.275  -5.105  1.00  1.080          H  
ATOM    665 1HD2 LEU A  40      -3.155   6.218  -4.987  1.00  1.080          H  
ATOM    666 2HD2 LEU A  40      -1.876   5.454  -4.015  1.00  1.080          H  
ATOM    667 3HD2 LEU A  40      -1.504   6.872  -5.013  1.00  1.080          H  
ATOM    668  N   VAL A  41      -0.713   4.307  -9.441  1.00  0.500          N  
ATOM    669  CA  VAL A  41      -0.976   5.024 -10.706  1.00  0.500          C  
ATOM    670  C   VAL A  41      -2.436   5.446 -10.831  1.00  0.370          C  
ATOM    671  O   VAL A  41      -3.317   4.576 -10.866  1.00  0.330          O  
ATOM    672  CB  VAL A  41      -0.622   4.120 -11.901  1.00  0.700          C  
ATOM    673  CG1 VAL A  41      -0.900   4.829 -13.233  1.00  0.700          C  
ATOM    674  CG2 VAL A  41       0.844   3.687 -11.793  1.00  0.700          C  
ATOM    675  H   VAL A  41      -1.147   3.394  -9.252  1.00  0.600          H  
ATOM    676  HA  VAL A  41      -0.352   5.921 -10.737  1.00  0.600          H  
ATOM    677  HB  VAL A  41      -1.260   3.255 -11.880  1.00  0.840          H  
ATOM    678 1HG1 VAL A  41      -0.658   4.153 -14.053  1.00  0.840          H  
ATOM    679 2HG1 VAL A  41      -1.953   5.112 -13.306  1.00  0.840          H  
ATOM    680 3HG1 VAL A  41      -0.281   5.725 -13.303  1.00  0.840          H  
ATOM    681 1HG2 VAL A  41       1.089   3.027 -12.627  1.00  0.840          H  
ATOM    682 2HG2 VAL A  41       1.485   4.570 -11.822  1.00  0.840          H  
ATOM    683 3HG2 VAL A  41       1.010   3.153 -10.856  1.00  0.840          H  
ATOM    684  N   LEU A  42      -2.684   6.766 -10.968  1.00  0.360          N  
ATOM    685  CA  LEU A  42      -4.048   7.315 -11.027  1.00  0.300          C  
ATOM    686  C   LEU A  42      -4.363   8.285 -12.190  1.00  0.370          C  
ATOM    687  O   LEU A  42      -3.472   8.971 -12.716  1.00  0.490          O  
ATOM    688  CB  LEU A  42      -4.336   8.131  -9.778  1.00  0.440          C  
ATOM    689  CG  LEU A  42      -3.978   7.557  -8.452  1.00  0.440          C  
ATOM    690  CD1 LEU A  42      -2.645   8.192  -7.987  1.00  0.440          C  
ATOM    691  CD2 LEU A  42      -5.079   7.850  -7.512  1.00  0.440          C  
ATOM    692  H   LEU A  42      -1.873   7.398 -10.970  1.00  0.430          H  
ATOM    693  HA  LEU A  42      -4.738   6.479 -11.099  1.00  0.360          H  
ATOM    694 1HB  LEU A  42      -3.879   9.109  -9.879  1.00  0.530          H  
ATOM    695 2HB  LEU A  42      -5.395   8.246  -9.760  1.00  0.530          H  
ATOM    696  HG  LEU A  42      -3.834   6.484  -8.527  1.00  0.530          H  
ATOM    697 1HD1 LEU A  42      -2.371   7.814  -7.029  1.00  0.530          H  
ATOM    698 2HD1 LEU A  42      -1.844   7.970  -8.693  1.00  0.530          H  
ATOM    699 3HD1 LEU A  42      -2.766   9.267  -7.916  1.00  0.530          H  
ATOM    700 1HD2 LEU A  42      -4.831   7.457  -6.528  1.00  0.530          H  
ATOM    701 2HD2 LEU A  42      -5.200   8.887  -7.463  1.00  0.530          H  
ATOM    702 3HD2 LEU A  42      -6.012   7.403  -7.859  1.00  0.530          H  
ATOM    703  N   GLN A  43      -5.665   8.420 -12.517  1.00  0.360          N  
ATOM    704  CA  GLN A  43      -6.151   9.420 -13.495  1.00  0.480          C  
ATOM    705  C   GLN A  43      -7.372  10.200 -12.975  1.00  0.530          C  
ATOM    706  O   GLN A  43      -8.317   9.616 -12.439  1.00  0.630          O  
ATOM    707  CB  GLN A  43      -6.525   8.784 -14.833  1.00  0.620          C  
ATOM    708  CG  GLN A  43      -6.972   9.834 -15.871  1.00  0.620          C  
ATOM    709  CD  GLN A  43      -7.281   9.290 -17.213  1.00  0.620          C  
ATOM    710  OE1 GLN A  43      -7.037   8.120 -17.515  1.00  0.620          O  
ATOM    711  NE2 GLN A  43      -7.822  10.149 -18.046  1.00  0.620          N  
ATOM    712  H   GLN A  43      -6.334   7.786 -12.061  1.00  0.430          H  
ATOM    713  HA  GLN A  43      -5.355  10.144 -13.679  1.00  0.580          H  
ATOM    714 1HB  GLN A  43      -5.679   8.227 -15.224  1.00  0.750          H  
ATOM    715 2HB  GLN A  43      -7.342   8.079 -14.686  1.00  0.750          H  
ATOM    716 1HG  GLN A  43      -7.886  10.324 -15.529  1.00  0.750          H  
ATOM    717 2HG  GLN A  43      -6.180  10.582 -15.988  1.00  0.750          H  
ATOM    718 1HE2 GLN A  43      -8.066   9.886 -18.985  1.00  0.750          H  
ATOM    719 2HE2 GLN A  43      -8.002  11.104 -17.720  1.00  0.750          H  
ATOM    720  N   GLU A  44      -7.355  11.525 -13.140  1.00  0.650          N  
ATOM    721  CA  GLU A  44      -8.439  12.375 -12.635  1.00  0.880          C  
ATOM    722  C   GLU A  44      -9.779  11.939 -13.184  1.00  1.190          C  
ATOM    723  O   GLU A  44      -9.937  11.727 -14.393  1.00  1.260          O  
ATOM    724  CB  GLU A  44      -8.186  13.842 -12.969  1.00  1.140          C  
ATOM    725  CG  GLU A  44      -9.186  14.802 -12.333  1.00  1.140          C  
ATOM    726  CD  GLU A  44      -8.858  16.244 -12.562  1.00  1.140          C  
ATOM    727  OE1 GLU A  44      -7.810  16.674 -12.163  1.00  1.140          O  
ATOM    728  OE2 GLU A  44      -9.692  16.941 -13.105  1.00  1.140          O  
ATOM    729  H   GLU A  44      -6.548  11.956 -13.602  1.00  0.780          H  
ATOM    730  HA  GLU A  44      -8.476  12.302 -11.560  1.00  1.060          H  
ATOM    731 1HB  GLU A  44      -7.210  14.119 -12.652  1.00  1.370          H  
ATOM    732 2HB  GLU A  44      -8.218  13.970 -14.045  1.00  1.370          H  
ATOM    733 1HG  GLU A  44     -10.176  14.607 -12.744  1.00  1.370          H  
ATOM    734 2HG  GLU A  44      -9.226  14.606 -11.257  1.00  1.370          H  
ATOM    735  N   TYR A  45     -10.779  11.786 -12.327  1.00  2.020          N  
ATOM    736  CA  TYR A  45     -12.042  11.395 -12.900  1.00  2.540          C  
ATOM    737  C   TYR A  45     -12.530  12.518 -13.809  1.00  2.640          C  
ATOM    738  O   TYR A  45     -12.653  13.658 -13.363  1.00  3.290          O  
ATOM    739  CB  TYR A  45     -13.072  11.098 -11.818  1.00  3.350          C  
ATOM    740  CG  TYR A  45     -14.392  10.690 -12.387  1.00  3.350          C  
ATOM    741  CD1 TYR A  45     -14.554   9.417 -12.895  1.00  3.350          C  
ATOM    742  CD2 TYR A  45     -15.439  11.593 -12.420  1.00  3.350          C  
ATOM    743  CE1 TYR A  45     -15.761   9.041 -13.431  1.00  3.350          C  
ATOM    744  CE2 TYR A  45     -16.648  11.221 -12.960  1.00  3.350          C  
ATOM    745  CZ  TYR A  45     -16.813   9.950 -13.463  1.00  3.350          C  
ATOM    746  OH  TYR A  45     -18.023   9.578 -14.003  1.00  3.350          O  
ATOM    747  H   TYR A  45     -10.672  11.951 -11.319  1.00  2.420          H  
ATOM    748  HA  TYR A  45     -11.892  10.502 -13.505  1.00  3.050          H  
ATOM    749 1HB  TYR A  45     -12.706  10.297 -11.172  1.00  4.020          H  
ATOM    750 2HB  TYR A  45     -13.216  11.983 -11.194  1.00  4.020          H  
ATOM    751  HD1 TYR A  45     -13.728   8.716 -12.870  1.00  4.020          H  
ATOM    752  HD2 TYR A  45     -15.302  12.601 -12.025  1.00  4.020          H  
ATOM    753  HE1 TYR A  45     -15.890   8.036 -13.832  1.00  4.020          H  
ATOM    754  HE2 TYR A  45     -17.474  11.932 -12.989  1.00  4.020          H  
ATOM    755  HH  TYR A  45     -17.973   8.668 -14.304  1.00  4.020          H  
ATOM    756  N   GLY A  46     -12.865  12.183 -15.057  1.00  2.530          N  
ATOM    757  CA  GLY A  46     -13.391  13.165 -16.004  1.00  2.940          C  
ATOM    758  C   GLY A  46     -12.348  14.049 -16.714  1.00  2.970          C  
ATOM    759  O   GLY A  46     -12.736  14.967 -17.441  1.00  3.290          O  
ATOM    760  H   GLY A  46     -12.735  11.227 -15.354  1.00  3.040          H  
ATOM    761 1HA  GLY A  46     -13.975  12.637 -16.757  1.00  3.530          H  
ATOM    762 2HA  GLY A  46     -14.093  13.807 -15.476  1.00  3.530          H  
ATOM    763  N   GLU A  47     -11.050  13.779 -16.535  1.00  3.030          N  
ATOM    764  CA  GLU A  47      -9.992  14.618 -17.126  1.00  3.250          C  
ATOM    765  C   GLU A  47      -8.694  13.830 -17.389  1.00  2.650          C  
ATOM    766  O   GLU A  47      -8.480  12.758 -16.835  1.00  3.150          O  
ATOM    767  CB  GLU A  47      -9.757  15.842 -16.225  1.00  4.460          C  
ATOM    768  CG  GLU A  47      -8.742  16.904 -16.704  1.00  4.460          C  
ATOM    769  CD  GLU A  47      -9.031  17.544 -18.023  1.00  4.460          C  
ATOM    770  OE1 GLU A  47      -9.553  18.630 -18.068  1.00  4.460          O  
ATOM    771  OE2 GLU A  47      -8.703  16.917 -19.006  1.00  4.460          O  
ATOM    772  H   GLU A  47     -10.785  13.004 -15.916  1.00  3.640          H  
ATOM    773  HA  GLU A  47     -10.349  14.984 -18.092  1.00  3.900          H  
ATOM    774 1HB  GLU A  47     -10.703  16.353 -16.063  1.00  5.350          H  
ATOM    775 2HB  GLU A  47      -9.426  15.497 -15.265  1.00  5.350          H  
ATOM    776 1HG  GLU A  47      -8.692  17.683 -15.942  1.00  5.350          H  
ATOM    777 2HG  GLU A  47      -7.790  16.451 -16.749  1.00  5.350          H  
ATOM    778  N   ASP A  48      -7.832  14.345 -18.263  1.00  1.960          N  
ATOM    779  CA  ASP A  48      -6.563  13.691 -18.608  1.00  1.730          C  
ATOM    780  C   ASP A  48      -5.352  14.085 -17.746  1.00  1.470          C  
ATOM    781  O   ASP A  48      -4.221  14.099 -18.236  1.00  1.780          O  
ATOM    782  CB  ASP A  48      -6.241  13.913 -20.086  1.00  2.510          C  
ATOM    783  CG  ASP A  48      -7.192  13.153 -21.031  1.00  2.510          C  
ATOM    784  OD1 ASP A  48      -7.667  12.095 -20.673  1.00  2.510          O  
ATOM    785  OD2 ASP A  48      -7.424  13.638 -22.109  1.00  2.510          O  
ATOM    786  H   ASP A  48      -8.075  15.245 -18.699  1.00  2.350          H  
ATOM    787  HA  ASP A  48      -6.701  12.621 -18.476  1.00  2.080          H  
ATOM    788 1HB  ASP A  48      -6.308  14.981 -20.310  1.00  3.020          H  
ATOM    789 2HB  ASP A  48      -5.222  13.598 -20.293  1.00  3.020          H  
ATOM    790  N   VAL A  49      -5.598  14.440 -16.482  1.00  1.120          N  
ATOM    791  CA  VAL A  49      -4.517  14.712 -15.528  1.00  1.120          C  
ATOM    792  C   VAL A  49      -4.098  13.396 -14.899  1.00  0.930          C  
ATOM    793  O   VAL A  49      -4.929  12.624 -14.409  1.00  0.820          O  
ATOM    794  CB  VAL A  49      -4.919  15.732 -14.440  1.00  1.570          C  
ATOM    795  CG1 VAL A  49      -3.776  15.910 -13.376  1.00  1.570          C  
ATOM    796  CG2 VAL A  49      -5.179  17.030 -15.105  1.00  1.570          C  
ATOM    797  H   VAL A  49      -6.563  14.439 -16.172  1.00  1.340          H  
ATOM    798  HA  VAL A  49      -3.660  15.121 -16.071  1.00  1.340          H  
ATOM    799  HB  VAL A  49      -5.808  15.393 -13.928  1.00  1.880          H  
ATOM    800 1HG1 VAL A  49      -4.085  16.643 -12.634  1.00  1.880          H  
ATOM    801 2HG1 VAL A  49      -3.564  14.973 -12.879  1.00  1.880          H  
ATOM    802 3HG1 VAL A  49      -2.885  16.254 -13.857  1.00  1.880          H  
ATOM    803 1HG2 VAL A  49      -5.466  17.775 -14.362  1.00  1.880          H  
ATOM    804 2HG2 VAL A  49      -4.281  17.326 -15.610  1.00  1.880          H  
ATOM    805 3HG2 VAL A  49      -5.951  16.923 -15.818  1.00  1.880          H  
ATOM    806  N   PHE A  50      -2.800  13.136 -14.900  1.00  1.000          N  
ATOM    807  CA  PHE A  50      -2.310  11.871 -14.355  1.00  0.900          C  
ATOM    808  C   PHE A  50      -1.382  12.030 -13.172  1.00  0.880          C  
ATOM    809  O   PHE A  50      -0.675  13.033 -13.041  1.00  1.030          O  
ATOM    810  CB  PHE A  50      -1.600  11.072 -15.439  1.00  1.300          C  
ATOM    811  CG  PHE A  50      -2.506  10.598 -16.522  1.00  1.300          C  
ATOM    812  CD1 PHE A  50      -2.798  11.403 -17.607  1.00  1.300          C  
ATOM    813  CD2 PHE A  50      -3.063   9.334 -16.467  1.00  1.300          C  
ATOM    814  CE1 PHE A  50      -3.629  10.963 -18.609  1.00  1.300          C  
ATOM    815  CE2 PHE A  50      -3.885   8.893 -17.474  1.00  1.300          C  
ATOM    816  CZ  PHE A  50      -4.169   9.710 -18.544  1.00  1.300          C  
ATOM    817  H   PHE A  50      -2.159  13.846 -15.279  1.00  1.200          H  
ATOM    818  HA  PHE A  50      -3.166  11.285 -14.020  1.00  1.080          H  
ATOM    819 1HB  PHE A  50      -0.831  11.686 -15.891  1.00  1.560          H  
ATOM    820 2HB  PHE A  50      -1.112  10.206 -14.992  1.00  1.560          H  
ATOM    821  HD1 PHE A  50      -2.370  12.408 -17.666  1.00  1.560          H  
ATOM    822  HD2 PHE A  50      -2.844   8.680 -15.612  1.00  1.560          H  
ATOM    823  HE1 PHE A  50      -3.856  11.618 -19.452  1.00  1.560          H  
ATOM    824  HE2 PHE A  50      -4.323   7.889 -17.420  1.00  1.560          H  
ATOM    825  HZ  PHE A  50      -4.830   9.356 -19.335  1.00  1.560          H  
ATOM    826  N   ILE A  51      -1.422  11.045 -12.283  1.00  0.740          N  
ATOM    827  CA  ILE A  51      -0.534  11.004 -11.135  1.00  0.730          C  
ATOM    828  C   ILE A  51       0.200   9.685 -10.955  1.00  0.720          C  
ATOM    829  O   ILE A  51      -0.390   8.600 -10.963  1.00  0.720          O  
ATOM    830  CB  ILE A  51      -1.260  11.383  -9.822  1.00  1.030          C  
ATOM    831  CG1 ILE A  51      -1.778  12.826  -9.937  1.00  1.030          C  
ATOM    832  CG2 ILE A  51      -0.320  11.201  -8.628  1.00  1.030          C  
ATOM    833  CD1 ILE A  51      -2.611  13.294  -8.814  1.00  1.030          C  
ATOM    834  H   ILE A  51      -2.073  10.270 -12.449  1.00  0.890          H  
ATOM    835  HA  ILE A  51       0.234  11.762 -11.290  1.00  0.880          H  
ATOM    836  HB  ILE A  51      -2.128  10.749  -9.696  1.00  1.230          H  
ATOM    837 1HG1 ILE A  51      -0.944  13.481 -10.044  1.00  1.230          H  
ATOM    838 2HG1 ILE A  51      -2.377  12.899 -10.818  1.00  1.230          H  
ATOM    839 1HG2 ILE A  51      -0.811  11.464  -7.703  1.00  1.230          H  
ATOM    840 2HG2 ILE A  51       0.013  10.168  -8.543  1.00  1.230          H  
ATOM    841 3HG2 ILE A  51       0.534  11.843  -8.791  1.00  1.230          H  
ATOM    842 1HD1 ILE A  51      -2.933  14.305  -9.011  1.00  1.230          H  
ATOM    843 2HD1 ILE A  51      -3.478  12.652  -8.709  1.00  1.230          H  
ATOM    844 3HD1 ILE A  51      -2.046  13.284  -7.901  1.00  1.230          H  
ATOM    845  N   ASN A  52       1.513   9.786 -10.794  1.00  0.740          N  
ATOM    846  CA  ASN A  52       2.345   8.621 -10.525  1.00  0.780          C  
ATOM    847  C   ASN A  52       3.054   8.856  -9.195  1.00  0.790          C  
ATOM    848  O   ASN A  52       3.982   9.675  -9.110  1.00  0.870          O  
ATOM    849  CB  ASN A  52       3.327   8.376 -11.653  1.00  1.080          C  
ATOM    850  CG  ASN A  52       2.643   8.052 -12.965  1.00  1.080          C  
ATOM    851  OD1 ASN A  52       1.999   7.011 -13.125  1.00  1.080          O  
ATOM    852  ND2 ASN A  52       2.789   8.936 -13.916  1.00  1.080          N  
ATOM    853  H   ASN A  52       1.932  10.724 -10.834  1.00  0.890          H  
ATOM    854  HA  ASN A  52       1.711   7.738 -10.405  1.00  0.940          H  
ATOM    855 1HB  ASN A  52       3.952   9.258 -11.791  1.00  1.290          H  
ATOM    856 2HB  ASN A  52       3.980   7.547 -11.383  1.00  1.290          H  
ATOM    857 1HD2 ASN A  52       2.371   8.785 -14.811  1.00  1.290          H  
ATOM    858 2HD2 ASN A  52       3.330   9.758 -13.737  1.00  1.290          H  
ATOM    859  N   SER A  53       2.624   8.144  -8.153  1.00  0.870          N  
ATOM    860  CA  SER A  53       3.176   8.403  -6.828  1.00  0.980          C  
ATOM    861  C   SER A  53       3.756   7.155  -6.177  1.00  1.010          C  
ATOM    862  O   SER A  53       3.349   6.022  -6.462  1.00  0.940          O  
ATOM    863  CB  SER A  53       2.108   9.037  -5.954  1.00  1.330          C  
ATOM    864  OG  SER A  53       1.042   8.173  -5.729  1.00  1.330          O  
ATOM    865  H   SER A  53       1.889   7.437  -8.274  1.00  1.040          H  
ATOM    866  HA  SER A  53       3.990   9.110  -6.936  1.00  1.180          H  
ATOM    867 1HB  SER A  53       2.542   9.333  -5.013  1.00  1.590          H  
ATOM    868 2HB  SER A  53       1.744   9.939  -6.440  1.00  1.590          H  
ATOM    869  HG  SER A  53       0.403   8.681  -5.230  1.00  1.590          H  
ATOM    870  N   GLU A  54       4.730   7.363  -5.290  1.00  1.160          N  
ATOM    871  CA  GLU A  54       5.381   6.239  -4.641  1.00  1.220          C  
ATOM    872  C   GLU A  54       5.629   6.412  -3.142  1.00  1.330          C  
ATOM    873  O   GLU A  54       6.047   7.466  -2.673  1.00  1.780          O  
ATOM    874  CB  GLU A  54       6.737   5.958  -5.323  1.00  1.680          C  
ATOM    875  CG  GLU A  54       6.684   5.551  -6.825  1.00  1.680          C  
ATOM    876  CD  GLU A  54       8.061   5.271  -7.419  1.00  1.680          C  
ATOM    877  OE1 GLU A  54       9.047   5.626  -6.789  1.00  1.680          O  
ATOM    878  OE2 GLU A  54       8.139   4.674  -8.466  1.00  1.680          O  
ATOM    879  H   GLU A  54       5.003   8.323  -5.086  1.00  1.390          H  
ATOM    880  HA  GLU A  54       4.741   5.388  -4.775  1.00  1.460          H  
ATOM    881 1HB  GLU A  54       7.371   6.835  -5.239  1.00  2.020          H  
ATOM    882 2HB  GLU A  54       7.235   5.147  -4.787  1.00  2.020          H  
ATOM    883 1HG  GLU A  54       6.066   4.663  -6.927  1.00  2.020          H  
ATOM    884 2HG  GLU A  54       6.215   6.350  -7.395  1.00  2.020          H  
ATOM    885  N   GLN A  55       5.453   5.327  -2.407  1.00  1.450          N  
ATOM    886  CA  GLN A  55       5.762   5.301  -0.983  1.00  1.620          C  
ATOM    887  C   GLN A  55       7.191   4.879  -0.785  1.00  1.470          C  
ATOM    888  O   GLN A  55       7.547   3.767  -1.177  1.00  2.030          O  
ATOM    889  CB  GLN A  55       4.852   4.313  -0.275  1.00  2.200          C  
ATOM    890  CG  GLN A  55       5.012   4.187   1.191  1.00  2.200          C  
ATOM    891  CD  GLN A  55       4.045   3.178   1.733  1.00  2.200          C  
ATOM    892  OE1 GLN A  55       2.837   3.269   1.512  1.00  2.200          O  
ATOM    893  NE2 GLN A  55       4.569   2.180   2.429  1.00  2.200          N  
ATOM    894  H   GLN A  55       5.089   4.497  -2.880  1.00  1.740          H  
ATOM    895  HA  GLN A  55       5.657   6.296  -0.572  1.00  1.940          H  
ATOM    896 1HB  GLN A  55       3.848   4.575  -0.461  1.00  2.640          H  
ATOM    897 2HB  GLN A  55       5.029   3.338  -0.678  1.00  2.640          H  
ATOM    898 1HG  GLN A  55       6.024   3.850   1.421  1.00  2.640          H  
ATOM    899 2HG  GLN A  55       4.808   5.156   1.660  1.00  2.640          H  
ATOM    900 1HE2 GLN A  55       3.984   1.461   2.807  1.00  2.640          H  
ATOM    901 2HE2 GLN A  55       5.566   2.125   2.564  1.00  2.640          H  
ATOM    902  N   VAL A  56       7.981   5.733  -0.132  1.00  1.730          N  
ATOM    903  CA  VAL A  56       9.404   5.495   0.104  1.00  2.550          C  
ATOM    904  C   VAL A  56       9.657   4.487   1.227  1.00  2.900          C  
ATOM    905  O   VAL A  56       9.278   4.701   2.373  1.00  3.010          O  
ATOM    906  CB  VAL A  56      10.062   6.861   0.424  1.00  3.240          C  
ATOM    907  CG1 VAL A  56      11.539   6.716   0.801  1.00  3.240          C  
ATOM    908  CG2 VAL A  56       9.914   7.770  -0.813  1.00  3.240          C  
ATOM    909  H   VAL A  56       7.588   6.641   0.157  1.00  2.080          H  
ATOM    910  HA  VAL A  56       9.839   5.103  -0.817  1.00  3.060          H  
ATOM    911  HB  VAL A  56       9.541   7.321   1.270  1.00  3.890          H  
ATOM    912 1HG1 VAL A  56      11.951   7.701   1.013  1.00  3.890          H  
ATOM    913 2HG1 VAL A  56      11.629   6.110   1.676  1.00  3.890          H  
ATOM    914 3HG1 VAL A  56      12.089   6.261  -0.024  1.00  3.890          H  
ATOM    915 1HG2 VAL A  56      10.345   8.747  -0.602  1.00  3.890          H  
ATOM    916 2HG2 VAL A  56      10.430   7.318  -1.658  1.00  3.890          H  
ATOM    917 3HG2 VAL A  56       8.858   7.892  -1.061  1.00  3.890          H  
ATOM    918  N   ASP A  57      10.394   3.425   0.914  1.00  3.420          N  
ATOM    919  CA  ASP A  57      10.662   2.339   1.850  1.00  3.940          C  
ATOM    920  C   ASP A  57      11.539   2.728   3.035  1.00  3.980          C  
ATOM    921  O   ASP A  57      11.520   2.072   4.073  1.00  4.470          O  
ATOM    922  CB  ASP A  57      11.276   1.182   1.070  1.00  5.310          C  
ATOM    923  CG  ASP A  57      12.496   1.626   0.281  1.00  5.310          C  
ATOM    924  OD1 ASP A  57      12.347   2.603  -0.449  1.00  5.310          O  
ATOM    925  OD2 ASP A  57      13.529   1.015   0.366  1.00  5.310          O  
ATOM    926  H   ASP A  57      10.771   3.322  -0.036  1.00  4.100          H  
ATOM    927  HA  ASP A  57       9.701   2.002   2.246  1.00  4.730          H  
ATOM    928 1HB  ASP A  57      11.566   0.383   1.757  1.00  6.370          H  
ATOM    929 2HB  ASP A  57      10.538   0.764   0.386  1.00  6.370          H  
ATOM    930  N   ASN A  58      12.277   3.817   2.888  1.00  3.940          N  
ATOM    931  CA  ASN A  58      13.187   4.282   3.924  1.00  4.380          C  
ATOM    932  C   ASN A  58      12.638   5.435   4.766  1.00  4.450          C  
ATOM    933  O   ASN A  58      13.389   6.067   5.512  1.00  5.120          O  
ATOM    934  CB  ASN A  58      14.510   4.662   3.296  1.00  5.960          C  
ATOM    935  CG  ASN A  58      15.238   3.455   2.784  1.00  5.960          C  
ATOM    936  OD1 ASN A  58      15.702   2.622   3.573  1.00  5.960          O  
ATOM    937  ND2 ASN A  58      15.349   3.335   1.489  1.00  5.960          N  
ATOM    938  H   ASN A  58      12.213   4.311   2.009  1.00  4.730          H  
ATOM    939  HA  ASN A  58      13.367   3.453   4.607  1.00  5.260          H  
ATOM    940 1HB  ASN A  58      14.338   5.350   2.468  1.00  7.150          H  
ATOM    941 2HB  ASN A  58      15.136   5.171   4.029  1.00  7.150          H  
ATOM    942 1HD2 ASN A  58      15.805   2.533   1.097  1.00  7.150          H  
ATOM    943 2HD2 ASN A  58      14.956   4.017   0.877  1.00  7.150          H  
ATOM    944  N   SER A  59      11.343   5.723   4.650  1.00  4.180          N  
ATOM    945  CA  SER A  59      10.736   6.787   5.450  1.00  4.720          C  
ATOM    946  C   SER A  59       9.872   6.233   6.600  1.00  4.510          C  
ATOM    947  O   SER A  59       9.996   5.068   6.986  1.00  4.530          O  
ATOM    948  CB  SER A  59       9.984   7.747   4.548  1.00  6.390          C  
ATOM    949  OG  SER A  59       9.472   8.847   5.267  1.00  6.390          O  
ATOM    950  H   SER A  59      10.758   5.187   3.998  1.00  5.020          H  
ATOM    951  HA  SER A  59      11.541   7.362   5.906  1.00  5.660          H  
ATOM    952 1HB  SER A  59      10.669   8.114   3.781  1.00  7.670          H  
ATOM    953 2HB  SER A  59       9.211   7.246   4.033  1.00  7.670          H  
ATOM    954  HG  SER A  59      10.219   9.469   5.364  1.00  7.670          H  
ATOM    955  N   GLY A  60       9.063   7.098   7.212  1.00  4.820          N  
ATOM    956  CA  GLY A  60       8.248   6.718   8.380  1.00  5.200          C  
ATOM    957  C   GLY A  60       8.276   7.812   9.467  1.00  5.350          C  
ATOM    958  O   GLY A  60       8.857   8.873   9.241  1.00  5.700          O  
ATOM    959  H   GLY A  60       9.012   8.031   6.827  1.00  5.780          H  
ATOM    960 1HA  GLY A  60       7.223   6.532   8.060  1.00  6.240          H  
ATOM    961 2HA  GLY A  60       8.636   5.785   8.782  1.00  6.240          H  
ATOM    962  N   ASN A  61       7.652   7.590  10.658  1.00  5.490          N  
ATOM    963  CA  ASN A  61       6.929   6.361  11.053  1.00  5.780          C  
ATOM    964  C   ASN A  61       5.441   6.433  10.723  1.00  5.460          C  
ATOM    965  O   ASN A  61       4.681   5.500  10.984  1.00  5.870          O  
ATOM    966  CB  ASN A  61       7.123   6.099  12.531  1.00  7.980          C  
ATOM    967  CG  ASN A  61       8.526   5.692  12.863  1.00  7.980          C  
ATOM    968  OD1 ASN A  61       9.185   4.969  12.104  1.00  7.980          O  
ATOM    969  ND2 ASN A  61       9.006   6.147  13.989  1.00  7.980          N  
ATOM    970  H   ASN A  61       7.703   8.331  11.341  1.00  6.590          H  
ATOM    971  HA  ASN A  61       7.329   5.511  10.509  1.00  6.940          H  
ATOM    972 1HB  ASN A  61       6.874   6.997  13.096  1.00  9.570          H  
ATOM    973 2HB  ASN A  61       6.442   5.310  12.854  1.00  9.570          H  
ATOM    974 1HD2 ASN A  61       9.938   5.911  14.266  1.00  9.570          H  
ATOM    975 2HD2 ASN A  61       8.444   6.727  14.578  1.00  9.570          H  
ATOM    976  N   ASP A  62       5.042   7.545  10.140  1.00  5.160          N  
ATOM    977  CA  ASP A  62       3.697   7.788   9.641  1.00  5.380          C  
ATOM    978  C   ASP A  62       3.767   7.155   8.288  1.00  4.850          C  
ATOM    979  O   ASP A  62       4.801   6.563   7.973  1.00  5.000          O  
ATOM    980  CB  ASP A  62       3.341   9.280   9.557  1.00  7.440          C  
ATOM    981  CG  ASP A  62       1.776   9.583   9.441  1.00  7.440          C  
ATOM    982  OD1 ASP A  62       1.036   8.749   8.903  1.00  7.440          O  
ATOM    983  OD2 ASP A  62       1.360  10.622   9.873  1.00  7.440          O  
ATOM    984  H   ASP A  62       5.736   8.268   9.997  1.00  6.190          H  
ATOM    985  HA  ASP A  62       2.961   7.261  10.251  1.00  6.460          H  
ATOM    986 1HB  ASP A  62       3.731   9.797  10.434  1.00  8.930          H  
ATOM    987 2HB  ASP A  62       3.837   9.708   8.679  1.00  8.930          H  
ATOM    988  N   ILE A  63       2.709   7.190   7.510  1.00  4.580          N  
ATOM    989  CA  ILE A  63       2.840   6.576   6.210  1.00  4.260          C  
ATOM    990  C   ILE A  63       4.120   7.198   5.646  1.00  3.730          C  
ATOM    991  O   ILE A  63       4.274   8.424   5.688  1.00  3.790          O  
ATOM    992  CB  ILE A  63       1.622   6.884   5.309  1.00  6.090          C  
ATOM    993  CG1 ILE A  63       1.602   5.999   4.029  1.00  6.090          C  
ATOM    994  CG2 ILE A  63       1.594   8.361   4.874  1.00  6.090          C  
ATOM    995  CD1 ILE A  63       1.268   4.511   4.243  1.00  6.090          C  
ATOM    996  H   ILE A  63       1.866   7.656   7.846  1.00  5.500          H  
ATOM    997  HA  ILE A  63       2.907   5.513   6.348  1.00  5.110          H  
ATOM    998  HB  ILE A  63       0.737   6.671   5.885  1.00  7.310          H  
ATOM    999 1HG1 ILE A  63       0.872   6.419   3.363  1.00  7.310          H  
ATOM   1000 2HG1 ILE A  63       2.576   6.069   3.543  1.00  7.310          H  
ATOM   1001 1HG2 ILE A  63       0.702   8.543   4.283  1.00  7.310          H  
ATOM   1002 2HG2 ILE A  63       1.583   9.003   5.757  1.00  7.310          H  
ATOM   1003 3HG2 ILE A  63       2.459   8.604   4.259  1.00  7.310          H  
ATOM   1004 1HD1 ILE A  63       1.276   4.006   3.293  1.00  7.310          H  
ATOM   1005 2HD1 ILE A  63       1.996   4.040   4.888  1.00  7.310          H  
ATOM   1006 3HD1 ILE A  63       0.289   4.411   4.692  1.00  7.310          H  
ATOM   1007  N   PRO A  64       5.055   6.407   5.117  1.00  3.680          N  
ATOM   1008  CA  PRO A  64       6.309   6.875   4.601  1.00  3.510          C  
ATOM   1009  C   PRO A  64       6.073   7.956   3.571  1.00  2.940          C  
ATOM   1010  O   PRO A  64       5.089   7.907   2.839  1.00  3.140          O  
ATOM   1011  CB  PRO A  64       6.902   5.595   4.014  1.00  5.260          C  
ATOM   1012  CG  PRO A  64       6.299   4.487   4.810  1.00  5.260          C  
ATOM   1013  CD  PRO A  64       4.916   4.929   5.111  1.00  5.260          C  
ATOM   1014  HA  PRO A  64       6.914   7.258   5.433  1.00  4.210          H  
ATOM   1015 1HB  PRO A  64       6.753   5.557   2.938  1.00  6.320          H  
ATOM   1016 2HB  PRO A  64       7.956   5.566   4.178  1.00  6.320          H  
ATOM   1017 1HG  PRO A  64       6.344   3.548   4.245  1.00  6.320          H  
ATOM   1018 2HG  PRO A  64       6.902   4.332   5.724  1.00  6.320          H  
ATOM   1019 1HD  PRO A  64       4.223   4.594   4.348  1.00  6.320          H  
ATOM   1020 2HD  PRO A  64       4.702   4.534   6.112  1.00  6.320          H  
ATOM   1021  N   ASP A  65       6.970   8.946   3.539  1.00  2.550          N  
ATOM   1022  CA  ASP A  65       6.887  10.087   2.628  1.00  2.110          C  
ATOM   1023  C   ASP A  65       6.550   9.614   1.220  1.00  1.890          C  
ATOM   1024  O   ASP A  65       7.127   8.642   0.716  1.00  2.130          O  
ATOM   1025  CB  ASP A  65       8.217  10.862   2.626  1.00  3.130          C  
ATOM   1026  CG  ASP A  65       8.174  12.278   1.938  1.00  3.130          C  
ATOM   1027  OD1 ASP A  65       7.105  12.882   1.875  1.00  3.130          O  
ATOM   1028  OD2 ASP A  65       9.227  12.770   1.552  1.00  3.130          O  
ATOM   1029  H   ASP A  65       7.745   8.935   4.201  1.00  3.060          H  
ATOM   1030  HA  ASP A  65       6.091  10.748   2.969  1.00  2.530          H  
ATOM   1031 1HB  ASP A  65       8.549  10.992   3.654  1.00  3.760          H  
ATOM   1032 2HB  ASP A  65       8.975  10.258   2.120  1.00  3.760          H  
ATOM   1033  N   ILE A  66       5.549  10.262   0.624  1.00  1.630          N  
ATOM   1034  CA  ILE A  66       5.112   9.880  -0.707  1.00  1.540          C  
ATOM   1035  C   ILE A  66       5.672  10.815  -1.783  1.00  1.550          C  
ATOM   1036  O   ILE A  66       5.448  12.022  -1.748  1.00  1.920          O  
ATOM   1037  CB  ILE A  66       3.559   9.909  -0.803  1.00  2.190          C  
ATOM   1038  CG1 ILE A  66       2.887   9.036   0.334  1.00  2.190          C  
ATOM   1039  CG2 ILE A  66       3.100   9.428  -2.201  1.00  2.190          C  
ATOM   1040  CD1 ILE A  66       3.280   7.582   0.386  1.00  2.190          C  
ATOM   1041  H   ILE A  66       5.118  11.044   1.099  1.00  1.960          H  
ATOM   1042  HA  ILE A  66       5.464   8.884  -0.907  1.00  1.850          H  
ATOM   1043  HB  ILE A  66       3.217  10.928  -0.660  1.00  2.630          H  
ATOM   1044 1HG1 ILE A  66       3.136   9.471   1.303  1.00  2.630          H  
ATOM   1045 2HG1 ILE A  66       1.810   9.079   0.197  1.00  2.630          H  
ATOM   1046 1HG2 ILE A  66       2.017   9.479  -2.260  1.00  2.630          H  
ATOM   1047 2HG2 ILE A  66       3.525  10.069  -2.961  1.00  2.630          H  
ATOM   1048 3HG2 ILE A  66       3.424   8.407  -2.382  1.00  2.630          H  
ATOM   1049 1HD1 ILE A  66       2.756   7.096   1.202  1.00  2.630          H  
ATOM   1050 2HD1 ILE A  66       3.035   7.087  -0.542  1.00  2.630          H  
ATOM   1051 3HD1 ILE A  66       4.327   7.521   0.567  1.00  2.630          H  
ATOM   1052  N   SER A  67       6.379  10.225  -2.746  1.00  1.290          N  
ATOM   1053  CA  SER A  67       6.926  10.948  -3.885  1.00  1.370          C  
ATOM   1054  C   SER A  67       5.744  11.096  -4.809  1.00  1.290          C  
ATOM   1055  O   SER A  67       5.023  10.126  -5.025  1.00  1.340          O  
ATOM   1056  CB  SER A  67       8.045  10.184  -4.550  1.00  1.890          C  
ATOM   1057  OG  SER A  67       8.481  10.849  -5.710  1.00  1.890          O  
ATOM   1058  H   SER A  67       6.493   9.219  -2.688  1.00  1.550          H  
ATOM   1059  HA  SER A  67       7.278  11.919  -3.568  1.00  1.640          H  
ATOM   1060 1HB  SER A  67       8.876  10.072  -3.858  1.00  2.260          H  
ATOM   1061 2HB  SER A  67       7.693   9.186  -4.805  1.00  2.260          H  
ATOM   1062  HG  SER A  67       9.154  10.281  -6.100  1.00  2.260          H  
ATOM   1063  N   ASN A  68       5.497  12.267  -5.372  1.00  1.260          N  
ATOM   1064  CA  ASN A  68       4.276  12.364  -6.165  1.00  1.240          C  
ATOM   1065  C   ASN A  68       4.363  13.220  -7.418  1.00  1.020          C  
ATOM   1066  O   ASN A  68       4.342  14.443  -7.367  1.00  1.130          O  
ATOM   1067  CB  ASN A  68       3.180  12.801  -5.218  1.00  1.740          C  
ATOM   1068  CG  ASN A  68       1.836  12.870  -5.781  1.00  1.740          C  
ATOM   1069  OD1 ASN A  68       1.635  12.850  -6.977  1.00  1.740          O  
ATOM   1070  ND2 ASN A  68       0.872  12.966  -4.911  1.00  1.740          N  
ATOM   1071  H   ASN A  68       6.107  13.059  -5.224  1.00  1.510          H  
ATOM   1072  HA  ASN A  68       4.027  11.372  -6.524  1.00  1.490          H  
ATOM   1073 1HB  ASN A  68       3.144  12.097  -4.386  1.00  2.090          H  
ATOM   1074 2HB  ASN A  68       3.438  13.723  -4.810  1.00  2.090          H  
ATOM   1075 1HD2 ASN A  68      -0.078  13.023  -5.220  1.00  2.090          H  
ATOM   1076 2HD2 ASN A  68       1.084  12.980  -3.931  1.00  2.090          H  
ATOM   1077  N   ASN A  69       4.474  12.554  -8.561  1.00  0.870          N  
ATOM   1078  CA  ASN A  69       4.609  13.231  -9.838  1.00  0.770          C  
ATOM   1079  C   ASN A  69       3.240  13.575 -10.412  1.00  0.700          C  
ATOM   1080  O   ASN A  69       2.504  12.685 -10.859  1.00  0.800          O  
ATOM   1081  CB  ASN A  69       5.386  12.352 -10.810  1.00  1.120          C  
ATOM   1082  CG  ASN A  69       5.656  12.990 -12.155  1.00  1.120          C  
ATOM   1083  OD1 ASN A  69       5.086  14.022 -12.512  1.00  1.120          O  
ATOM   1084  ND2 ASN A  69       6.529  12.372 -12.917  1.00  1.120          N  
ATOM   1085  H   ASN A  69       4.451  11.530  -8.565  1.00  1.040          H  
ATOM   1086  HA  ASN A  69       5.149  14.170  -9.685  1.00  0.920          H  
ATOM   1087 1HB  ASN A  69       6.340  12.080 -10.357  1.00  1.340          H  
ATOM   1088 2HB  ASN A  69       4.833  11.430 -10.971  1.00  1.340          H  
ATOM   1089 1HD2 ASN A  69       6.753  12.731 -13.823  1.00  1.340          H  
ATOM   1090 2HD2 ASN A  69       6.967  11.533 -12.590  1.00  1.340          H  
ATOM   1091  N   VAL A  70       2.864  14.853 -10.341  1.00  0.720          N  
ATOM   1092  CA  VAL A  70       1.570  15.263 -10.835  1.00  0.780          C  
ATOM   1093  C   VAL A  70       1.751  15.833 -12.230  1.00  0.720          C  
ATOM   1094  O   VAL A  70       2.578  16.735 -12.443  1.00  0.750          O  
ATOM   1095  CB  VAL A  70       0.937  16.322  -9.908  1.00  1.070          C  
ATOM   1096  CG1 VAL A  70      -0.428  16.779 -10.481  1.00  1.070          C  
ATOM   1097  CG2 VAL A  70       0.821  15.743  -8.468  1.00  1.070          C  
ATOM   1098  H   VAL A  70       3.479  15.573  -9.945  1.00  0.860          H  
ATOM   1099  HA  VAL A  70       0.920  14.399 -10.897  1.00  0.940          H  
ATOM   1100  HB  VAL A  70       1.572  17.194  -9.889  1.00  1.280          H  
ATOM   1101 1HG1 VAL A  70      -0.842  17.544  -9.846  1.00  1.280          H  
ATOM   1102 2HG1 VAL A  70      -0.297  17.190 -11.476  1.00  1.280          H  
ATOM   1103 3HG1 VAL A  70      -1.112  15.934 -10.531  1.00  1.280          H  
ATOM   1104 1HG2 VAL A  70       0.402  16.481  -7.805  1.00  1.280          H  
ATOM   1105 2HG2 VAL A  70       0.186  14.863  -8.473  1.00  1.280          H  
ATOM   1106 3HG2 VAL A  70       1.815  15.463  -8.111  1.00  1.280          H  
ATOM   1107  N   LEU A  71       0.976  15.307 -13.188  1.00  0.760          N  
ATOM   1108  CA  LEU A  71       1.009  15.728 -14.584  1.00  0.870          C  
ATOM   1109  C   LEU A  71      -0.286  16.442 -15.067  1.00  1.020          C  
ATOM   1110  O   LEU A  71      -1.199  15.776 -15.575  1.00  1.320          O  
ATOM   1111  CB  LEU A  71       1.227  14.478 -15.438  1.00  1.170          C  
ATOM   1112  CG  LEU A  71       2.490  13.630 -15.097  1.00  1.170          C  
ATOM   1113  CD1 LEU A  71       2.440  12.347 -15.898  1.00  1.170          C  
ATOM   1114  CD2 LEU A  71       3.775  14.420 -15.406  1.00  1.170          C  
ATOM   1115  H   LEU A  71       0.345  14.543 -12.942  1.00  0.910          H  
ATOM   1116  HA  LEU A  71       1.857  16.391 -14.729  1.00  1.040          H  
ATOM   1117 1HB  LEU A  71       0.364  13.832 -15.319  1.00  1.410          H  
ATOM   1118 2HB  LEU A  71       1.291  14.778 -16.482  1.00  1.410          H  
ATOM   1119  HG  LEU A  71       2.481  13.364 -14.034  1.00  1.410          H  
ATOM   1120 1HD1 LEU A  71       3.307  11.736 -15.654  1.00  1.410          H  
ATOM   1121 2HD1 LEU A  71       1.534  11.804 -15.645  1.00  1.410          H  
ATOM   1122 3HD1 LEU A  71       2.443  12.576 -16.961  1.00  1.410          H  
ATOM   1123 1HD2 LEU A  71       4.638  13.805 -15.164  1.00  1.410          H  
ATOM   1124 2HD2 LEU A  71       3.802  14.684 -16.461  1.00  1.410          H  
ATOM   1125 3HD2 LEU A  71       3.815  15.324 -14.804  1.00  1.410          H  
ATOM   1126  N   PRO A  72      -0.382  17.782 -14.934  1.00  1.170          N  
ATOM   1127  CA  PRO A  72      -1.465  18.677 -15.304  1.00  1.490          C  
ATOM   1128  C   PRO A  72      -1.461  18.778 -16.820  1.00  1.610          C  
ATOM   1129  O   PRO A  72      -0.632  18.123 -17.451  1.00  1.570          O  
ATOM   1130  CB  PRO A  72      -1.054  20.011 -14.665  1.00  2.230          C  
ATOM   1131  CG  PRO A  72      -0.014  19.656 -13.695  1.00  2.230          C  
ATOM   1132  CD  PRO A  72       0.664  18.487 -14.270  1.00  2.230          C  
ATOM   1133  HA  PRO A  72      -2.404  18.295 -14.902  1.00  1.790          H  
ATOM   1134 1HB  PRO A  72      -0.671  20.700 -15.449  1.00  2.680          H  
ATOM   1135 2HB  PRO A  72      -1.918  20.495 -14.193  1.00  2.680          H  
ATOM   1136 1HG  PRO A  72       0.694  20.462 -13.582  1.00  2.680          H  
ATOM   1137 2HG  PRO A  72      -0.446  19.462 -12.702  1.00  2.680          H  
ATOM   1138 1HD  PRO A  72       1.452  18.745 -14.978  1.00  2.680          H  
ATOM   1139 2HD  PRO A  72       1.008  17.998 -13.448  1.00  2.680          H  
ATOM   1140  N   PRO A  73      -2.393  19.521 -17.433  1.00  2.040          N  
ATOM   1141  CA  PRO A  73      -2.392  19.833 -18.844  1.00  2.420          C  
ATOM   1142  C   PRO A  73      -1.037  20.478 -19.096  1.00  2.640          C  
ATOM   1143  O   PRO A  73      -0.428  21.022 -18.157  1.00  3.180          O  
ATOM   1144  CB  PRO A  73      -3.566  20.808 -18.989  1.00  3.630          C  
ATOM   1145  CG  PRO A  73      -4.466  20.489 -17.801  1.00  3.630          C  
ATOM   1146  CD  PRO A  73      -3.497  20.153 -16.686  1.00  3.630          C  
ATOM   1147  HA  PRO A  73      -2.524  18.911 -19.436  1.00  2.900          H  
ATOM   1148 1HB  PRO A  73      -3.190  21.852 -18.974  1.00  4.360          H  
ATOM   1149 2HB  PRO A  73      -4.062  20.661 -19.958  1.00  4.360          H  
ATOM   1150 1HG  PRO A  73      -5.097  21.362 -17.564  1.00  4.360          H  
ATOM   1151 2HG  PRO A  73      -5.149  19.657 -18.044  1.00  4.360          H  
ATOM   1152 1HD  PRO A  73      -3.153  21.091 -16.226  1.00  4.360          H  
ATOM   1153 2HD  PRO A  73      -3.962  19.494 -15.974  1.00  4.360          H  
ATOM   1154  N   ARG A  74      -0.538  20.451 -20.322  1.00  2.760          N  
ATOM   1155  CA  ARG A  74       0.814  20.956 -20.440  1.00  3.170          C  
ATOM   1156  C   ARG A  74       0.953  22.465 -20.489  1.00  3.030          C  
ATOM   1157  O   ARG A  74       1.111  23.075 -21.548  1.00  3.730          O  
ATOM   1158  CB  ARG A  74       1.459  20.367 -21.683  1.00  4.270          C  
ATOM   1159  CG  ARG A  74       1.644  18.857 -21.635  1.00  4.270          C  
ATOM   1160  CD  ARG A  74       2.230  18.325 -22.885  1.00  4.270          C  
ATOM   1161  NE  ARG A  74       2.371  16.871 -22.833  1.00  4.270          N  
ATOM   1162  CZ  ARG A  74       2.850  16.094 -23.831  1.00  4.270          C  
ATOM   1163  NH1 ARG A  74       3.236  16.630 -24.973  1.00  4.270          N  
ATOM   1164  NH2 ARG A  74       2.929  14.783 -23.658  1.00  4.270          N  
ATOM   1165  H   ARG A  74      -1.042  20.058 -21.106  1.00  3.310          H  
ATOM   1166  HA  ARG A  74       1.373  20.597 -19.573  1.00  3.800          H  
ATOM   1167 1HB  ARG A  74       0.851  20.604 -22.554  1.00  5.130          H  
ATOM   1168 2HB  ARG A  74       2.439  20.818 -21.834  1.00  5.130          H  
ATOM   1169 1HG  ARG A  74       2.307  18.602 -20.810  1.00  5.130          H  
ATOM   1170 2HG  ARG A  74       0.679  18.376 -21.480  1.00  5.130          H  
ATOM   1171 1HD  ARG A  74       1.579  18.579 -23.723  1.00  5.130          H  
ATOM   1172 2HD  ARG A  74       3.215  18.764 -23.037  1.00  5.130          H  
ATOM   1173  HE  ARG A  74       2.088  16.408 -21.978  1.00  5.130          H  
ATOM   1174 1HH1 ARG A  74       3.177  17.627 -25.112  1.00  5.130          H  
ATOM   1175 2HH1 ARG A  74       3.591  16.043 -25.713  1.00  5.130          H  
ATOM   1176 1HH2 ARG A  74       2.633  14.369 -22.784  1.00  5.130          H  
ATOM   1177 2HH2 ARG A  74       3.284  14.193 -24.397  1.00  5.130          H  
ATOM   1178  N   ASP A  75       0.989  23.026 -19.287  1.00  2.630          N  
ATOM   1179  CA  ASP A  75       1.209  24.428 -19.012  1.00  2.970          C  
ATOM   1180  C   ASP A  75       1.708  24.508 -17.577  1.00  2.570          C  
ATOM   1181  O   ASP A  75       2.118  25.568 -17.092  1.00  3.030          O  
ATOM   1182  CB  ASP A  75      -0.071  25.255 -19.240  1.00  4.020          C  
ATOM   1183  CG  ASP A  75      -1.264  24.903 -18.310  1.00  4.020          C  
ATOM   1184  OD1 ASP A  75      -1.087  24.168 -17.369  1.00  4.020          O  
ATOM   1185  OD2 ASP A  75      -2.349  25.378 -18.574  1.00  4.020          O  
ATOM   1186  H   ASP A  75       0.778  22.396 -18.510  1.00  3.160          H  
ATOM   1187  HA  ASP A  75       1.990  24.807 -19.672  1.00  3.560          H  
ATOM   1188 1HB  ASP A  75       0.162  26.310 -19.103  1.00  4.830          H  
ATOM   1189 2HB  ASP A  75      -0.392  25.130 -20.276  1.00  4.830          H  
ATOM   1190  N   PHE A  76       1.772  23.333 -16.945  1.00  2.180          N  
ATOM   1191  CA  PHE A  76       2.208  23.222 -15.551  1.00  2.010          C  
ATOM   1192  C   PHE A  76       2.668  21.808 -15.178  1.00  1.900          C  
ATOM   1193  O   PHE A  76       2.248  20.830 -15.788  1.00  2.300          O  
ATOM   1194  CB  PHE A  76       1.071  23.724 -14.646  1.00  2.880          C  
ATOM   1195  CG  PHE A  76       1.357  23.798 -13.170  1.00  2.880          C  
ATOM   1196  CD1 PHE A  76       2.242  24.727 -12.662  1.00  2.880          C  
ATOM   1197  CD2 PHE A  76       0.691  22.979 -12.283  1.00  2.880          C  
ATOM   1198  CE1 PHE A  76       2.476  24.801 -11.307  1.00  2.880          C  
ATOM   1199  CE2 PHE A  76       0.915  23.058 -10.941  1.00  2.880          C  
ATOM   1200  CZ  PHE A  76       1.813  23.963 -10.451  1.00  2.880          C  
ATOM   1201  H   PHE A  76       1.375  22.528 -17.442  1.00  2.620          H  
ATOM   1202  HA  PHE A  76       3.058  23.891 -15.414  1.00  2.410          H  
ATOM   1203 1HB  PHE A  76       0.786  24.721 -14.977  1.00  3.460          H  
ATOM   1204 2HB  PHE A  76       0.196  23.094 -14.795  1.00  3.460          H  
ATOM   1205  HD1 PHE A  76       2.761  25.402 -13.345  1.00  3.460          H  
ATOM   1206  HD2 PHE A  76      -0.033  22.277 -12.660  1.00  3.460          H  
ATOM   1207  HE1 PHE A  76       3.183  25.530 -10.916  1.00  3.460          H  
ATOM   1208  HE2 PHE A  76       0.377  22.403 -10.257  1.00  3.460          H  
ATOM   1209  HZ  PHE A  76       1.993  24.021  -9.385  1.00  3.460          H  
ATOM   1210  N   LYS A  77       3.556  21.706 -14.189  1.00  1.840          N  
ATOM   1211  CA  LYS A  77       4.025  20.430 -13.633  1.00  1.930          C  
ATOM   1212  C   LYS A  77       4.189  20.606 -12.130  1.00  1.830          C  
ATOM   1213  O   LYS A  77       4.617  21.676 -11.694  1.00  2.300          O  
ATOM   1214  CB  LYS A  77       5.333  19.987 -14.291  1.00  2.670          C  
ATOM   1215  CG  LYS A  77       5.827  18.603 -13.855  1.00  2.670          C  
ATOM   1216  CD  LYS A  77       7.084  18.185 -14.625  1.00  2.670          C  
ATOM   1217  CE  LYS A  77       7.564  16.777 -14.225  1.00  2.670          C  
ATOM   1218  NZ  LYS A  77       8.192  16.761 -12.852  1.00  2.670          N  
ATOM   1219  H   LYS A  77       3.888  22.562 -13.759  1.00  2.210          H  
ATOM   1220  HA  LYS A  77       3.274  19.665 -13.795  1.00  2.320          H  
ATOM   1221 1HB  LYS A  77       5.206  19.971 -15.373  1.00  3.200          H  
ATOM   1222 2HB  LYS A  77       6.117  20.708 -14.060  1.00  3.200          H  
ATOM   1223 1HG  LYS A  77       6.065  18.627 -12.799  1.00  3.200          H  
ATOM   1224 2HG  LYS A  77       5.038  17.862 -14.014  1.00  3.200          H  
ATOM   1225 1HD  LYS A  77       6.885  18.207 -15.695  1.00  3.200          H  
ATOM   1226 2HD  LYS A  77       7.884  18.893 -14.402  1.00  3.200          H  
ATOM   1227 1HE  LYS A  77       6.715  16.092 -14.231  1.00  3.200          H  
ATOM   1228 2HE  LYS A  77       8.300  16.435 -14.950  1.00  3.200          H  
ATOM   1229 1HZ  LYS A  77       8.502  15.842 -12.611  1.00  3.200          H  
ATOM   1230 2HZ  LYS A  77       8.982  17.411 -12.788  1.00  3.200          H  
ATOM   1231 3HZ  LYS A  77       7.549  17.093 -12.128  1.00  3.200          H  
ATOM   1232  N   TYR A  78       3.873  19.573 -11.330  1.00  1.530          N  
ATOM   1233  CA  TYR A  78       3.997  19.740  -9.881  1.00  1.620          C  
ATOM   1234  C   TYR A  78       4.398  18.526  -9.037  1.00  1.750          C  
ATOM   1235  O   TYR A  78       3.955  17.406  -9.298  1.00  2.120          O  
ATOM   1236  CB  TYR A  78       2.664  20.279  -9.375  1.00  2.230          C  
ATOM   1237  CG  TYR A  78       2.562  20.364  -7.925  1.00  2.230          C  
ATOM   1238  CD1 TYR A  78       3.232  21.340  -7.275  1.00  2.230          C  
ATOM   1239  CD2 TYR A  78       1.781  19.464  -7.237  1.00  2.230          C  
ATOM   1240  CE1 TYR A  78       3.153  21.426  -5.944  1.00  2.230          C  
ATOM   1241  CE2 TYR A  78       1.686  19.554  -5.885  1.00  2.230          C  
ATOM   1242  CZ  TYR A  78       2.376  20.536  -5.229  1.00  2.230          C  
ATOM   1243  OH  TYR A  78       2.296  20.643  -3.859  1.00  2.230          O  
ATOM   1244  H   TYR A  78       3.542  18.679 -11.717  1.00  1.840          H  
ATOM   1245  HA  TYR A  78       4.761  20.497  -9.707  1.00  1.940          H  
ATOM   1246 1HB  TYR A  78       2.538  21.262  -9.766  1.00  2.680          H  
ATOM   1247 2HB  TYR A  78       1.845  19.666  -9.749  1.00  2.680          H  
ATOM   1248  HD1 TYR A  78       3.843  22.051  -7.833  1.00  2.680          H  
ATOM   1249  HD2 TYR A  78       1.242  18.689  -7.776  1.00  2.680          H  
ATOM   1250  HE1 TYR A  78       3.700  22.206  -5.455  1.00  2.680          H  
ATOM   1251  HE2 TYR A  78       1.070  18.849  -5.332  1.00  2.680          H  
ATOM   1252  HH  TYR A  78       2.720  21.455  -3.577  1.00  2.680          H  
ATOM   1253  N   THR A  79       5.278  18.740  -8.040  1.00  1.900          N  
ATOM   1254  CA  THR A  79       5.595  17.683  -7.082  1.00  2.320          C  
ATOM   1255  C   THR A  79       5.425  18.190  -5.614  1.00  2.200          C  
ATOM   1256  O   THR A  79       6.146  19.093  -5.203  1.00  2.390          O  
ATOM   1257  CB  THR A  79       7.046  17.207  -7.296  1.00  3.080          C  
ATOM   1258  OG1 THR A  79       7.228  16.688  -8.628  1.00  3.080          O  
ATOM   1259  CG2 THR A  79       7.377  16.153  -6.339  1.00  3.080          C  
ATOM   1260  H   THR A  79       5.741  19.649  -7.917  1.00  2.280          H  
ATOM   1261  HA  THR A  79       4.939  16.847  -7.279  1.00  2.780          H  
ATOM   1262  HB  THR A  79       7.696  18.040  -7.147  1.00  3.700          H  
ATOM   1263  HG1 THR A  79       7.164  17.400  -9.312  1.00  3.700          H  
ATOM   1264 1HG2 THR A  79       8.406  15.838  -6.480  1.00  3.700          H  
ATOM   1265 2HG2 THR A  79       7.260  16.551  -5.362  1.00  3.700          H  
ATOM   1266 3HG2 THR A  79       6.711  15.304  -6.480  1.00  3.700          H  
ATOM   1267  N   PRO A  80       4.542  17.612  -4.765  1.00  2.350          N  
ATOM   1268  CA  PRO A  80       4.328  17.991  -3.366  1.00  2.470          C  
ATOM   1269  C   PRO A  80       5.340  17.328  -2.425  1.00  2.670          C  
ATOM   1270  O   PRO A  80       4.957  16.523  -1.576  1.00  3.400          O  
ATOM   1271  CB  PRO A  80       2.918  17.466  -3.102  1.00  3.710          C  
ATOM   1272  CG  PRO A  80       2.838  16.245  -3.946  1.00  3.710          C  
ATOM   1273  CD  PRO A  80       3.676  16.553  -5.211  1.00  3.710          C  
ATOM   1274  HA  PRO A  80       4.371  19.079  -3.281  1.00  2.960          H  
ATOM   1275 1HB  PRO A  80       2.798  17.251  -2.032  1.00  4.450          H  
ATOM   1276 2HB  PRO A  80       2.170  18.212  -3.350  1.00  4.450          H  
ATOM   1277 1HG  PRO A  80       3.232  15.403  -3.356  1.00  4.450          H  
ATOM   1278 2HG  PRO A  80       1.790  16.009  -4.179  1.00  4.450          H  
ATOM   1279 1HD  PRO A  80       4.290  15.700  -5.431  1.00  4.450          H  
ATOM   1280 2HD  PRO A  80       3.042  16.856  -6.062  1.00  4.450          H  
ATOM   1281  N   THR A  81       6.621  17.589  -2.642  1.00  2.500          N  
ATOM   1282  CA  THR A  81       7.693  16.982  -1.836  1.00  2.970          C  
ATOM   1283  C   THR A  81       8.711  18.052  -1.444  1.00  2.860          C  
ATOM   1284  O   THR A  81       8.646  19.163  -1.981  1.00  2.850          O  
ATOM   1285  CB  THR A  81       8.371  15.828  -2.628  1.00  3.970          C  
ATOM   1286  OG1 THR A  81       9.065  16.358  -3.761  1.00  3.970          O  
ATOM   1287  CG2 THR A  81       7.322  14.820  -3.080  1.00  3.970          C  
ATOM   1288  H   THR A  81       6.839  18.257  -3.387  1.00  3.000          H  
ATOM   1289  HA  THR A  81       7.258  16.575  -0.922  1.00  3.560          H  
ATOM   1290  HB  THR A  81       9.056  15.297  -2.036  1.00  4.760          H  
ATOM   1291  HG1 THR A  81       9.871  16.797  -3.475  1.00  4.760          H  
ATOM   1292 1HG2 THR A  81       7.826  14.043  -3.627  1.00  4.760          H  
ATOM   1293 2HG2 THR A  81       6.821  14.396  -2.204  1.00  4.760          H  
ATOM   1294 3HG2 THR A  81       6.583  15.268  -3.711  1.00  4.760          H  
ATOM   1295  N   PRO A  82       9.675  17.773  -0.528  1.00  3.260          N  
ATOM   1296  CA  PRO A  82       9.981  16.612   0.337  1.00  3.280          C  
ATOM   1297  C   PRO A  82       9.194  16.551   1.635  1.00  3.310          C  
ATOM   1298  O   PRO A  82       8.772  17.580   2.139  1.00  3.330          O  
ATOM   1299  CB  PRO A  82      11.454  16.854   0.660  1.00  4.920          C  
ATOM   1300  CG  PRO A  82      11.569  18.356   0.730  1.00  4.920          C  
ATOM   1301  CD  PRO A  82      10.626  18.880  -0.319  1.00  4.920          C  
ATOM   1302  HA  PRO A  82       9.887  15.664  -0.190  1.00  3.940          H  
ATOM   1303 1HB  PRO A  82      11.717  16.361   1.612  1.00  5.900          H  
ATOM   1304 2HB  PRO A  82      12.093  16.409  -0.116  1.00  5.900          H  
ATOM   1305 1HG  PRO A  82      11.295  18.706   1.743  1.00  5.900          H  
ATOM   1306 2HG  PRO A  82      12.609  18.667   0.562  1.00  5.900          H  
ATOM   1307 1HD  PRO A  82      10.081  19.761   0.066  1.00  5.900          H  
ATOM   1308 2HD  PRO A  82      11.162  19.103  -1.238  1.00  5.900          H  
ATOM   1309  N   GLY A  83       9.125  15.381   2.255  1.00  3.730          N  
ATOM   1310  CA  GLY A  83       8.730  15.271   3.665  1.00  4.080          C  
ATOM   1311  C   GLY A  83       7.265  15.524   3.976  1.00  3.930          C  
ATOM   1312  O   GLY A  83       6.938  16.060   5.038  1.00  4.130          O  
ATOM   1313  H   GLY A  83       9.386  14.511   1.776  1.00  4.480          H  
ATOM   1314 1HA  GLY A  83       8.989  14.273   4.013  1.00  4.900          H  
ATOM   1315 2HA  GLY A  83       9.338  15.961   4.249  1.00  4.900          H  
ATOM   1316  N   GLY A  84       6.385  15.234   3.038  1.00  3.800          N  
ATOM   1317  CA  GLY A  84       4.967  15.486   3.243  1.00  3.860          C  
ATOM   1318  C   GLY A  84       4.575  16.953   3.013  1.00  3.980          C  
ATOM   1319  O   GLY A  84       3.406  17.315   3.179  1.00  4.180          O  
ATOM   1320  H   GLY A  84       6.703  14.722   2.204  1.00  4.560          H  
ATOM   1321 1HA  GLY A  84       4.398  14.851   2.562  1.00  4.630          H  
ATOM   1322 2HA  GLY A  84       4.692  15.193   4.254  1.00  4.630          H  
ATOM   1323  N   VAL A  85       5.542  17.798   2.653  1.00  4.320          N  
ATOM   1324  CA  VAL A  85       5.317  19.218   2.431  1.00  4.940          C  
ATOM   1325  C   VAL A  85       5.846  19.555   1.062  1.00  5.330          C  
ATOM   1326  O   VAL A  85       6.366  18.688   0.376  1.00  5.650          O  
ATOM   1327  CB  VAL A  85       5.966  20.098   3.526  1.00  6.670          C  
ATOM   1328  CG1 VAL A  85       5.365  19.756   4.881  1.00  6.670          C  
ATOM   1329  CG2 VAL A  85       7.464  19.888   3.563  1.00  6.670          C  
ATOM   1330  H   VAL A  85       6.498  17.453   2.532  1.00  5.180          H  
ATOM   1331  HA  VAL A  85       4.245  19.409   2.438  1.00  5.930          H  
ATOM   1332  HB  VAL A  85       5.749  21.140   3.311  1.00  8.000          H  
ATOM   1333 1HG1 VAL A  85       5.807  20.387   5.649  1.00  8.000          H  
ATOM   1334 2HG1 VAL A  85       4.289  19.914   4.851  1.00  8.000          H  
ATOM   1335 3HG1 VAL A  85       5.572  18.708   5.116  1.00  8.000          H  
ATOM   1336 1HG2 VAL A  85       7.900  20.521   4.331  1.00  8.000          H  
ATOM   1337 2HG2 VAL A  85       7.663  18.849   3.805  1.00  8.000          H  
ATOM   1338 3HG2 VAL A  85       7.913  20.129   2.597  1.00  8.000          H  
ATOM   1339  N   VAL A  86       5.648  20.785   0.615  1.00  5.590          N  
ATOM   1340  CA  VAL A  86       6.113  21.122  -0.715  1.00  6.290          C  
ATOM   1341  C   VAL A  86       7.182  22.212  -0.769  1.00  7.030          C  
ATOM   1342  O   VAL A  86       7.021  23.300  -0.211  1.00  7.530          O  
ATOM   1343  CB  VAL A  86       4.881  21.518  -1.565  1.00  8.530          C  
ATOM   1344  CG1 VAL A  86       4.087  22.650  -0.918  1.00  8.530          C  
ATOM   1345  CG2 VAL A  86       5.318  21.940  -2.942  1.00  8.530          C  
ATOM   1346  H   VAL A  86       5.212  21.475   1.206  1.00  6.710          H  
ATOM   1347  HA  VAL A  86       6.538  20.226  -1.160  1.00  7.550          H  
ATOM   1348  HB  VAL A  86       4.221  20.660  -1.632  1.00 10.230          H  
ATOM   1349 1HG1 VAL A  86       3.223  22.874  -1.531  1.00 10.230          H  
ATOM   1350 2HG1 VAL A  86       3.749  22.348   0.067  1.00 10.230          H  
ATOM   1351 3HG1 VAL A  86       4.697  23.542  -0.832  1.00 10.230          H  
ATOM   1352 1HG2 VAL A  86       4.464  22.193  -3.501  1.00 10.230          H  
ATOM   1353 2HG2 VAL A  86       5.964  22.812  -2.890  1.00 10.230          H  
ATOM   1354 3HG2 VAL A  86       5.858  21.123  -3.439  1.00 10.230          H  
ATOM   1355  N   GLY A  87       8.256  21.905  -1.499  1.00  7.280          N  
ATOM   1356  CA  GLY A  87       9.355  22.816  -1.778  1.00  8.210          C  
ATOM   1357  C   GLY A  87       9.250  23.256  -3.238  1.00  8.660          C  
ATOM   1358  O   GLY A  87       8.299  22.901  -3.934  1.00  8.970          O  
ATOM   1359  H   GLY A  87       8.298  20.958  -1.880  1.00  8.740          H  
ATOM   1360 1HA  GLY A  87       9.304  23.681  -1.116  1.00  9.850          H  
ATOM   1361 2HA  GLY A  87      10.305  22.312  -1.604  1.00  9.850          H  
ATOM   1362  N   ALA A  88      10.272  23.929  -3.767  1.00  8.870          N  
ATOM   1363  CA  ALA A  88      10.207  24.391  -5.162  1.00  9.410          C  
ATOM   1364  C   ALA A  88      10.557  23.277  -6.152  1.00  9.750          C  
ATOM   1365  O   ALA A  88      11.574  23.337  -6.847  1.00 10.230          O  
ATOM   1366  CB  ALA A  88      11.147  25.566  -5.367  1.00 12.960          C  
ATOM   1367  H   ALA A  88      11.067  24.168  -3.192  1.00 10.640          H  
ATOM   1368  HA  ALA A  88       9.185  24.710  -5.364  1.00 11.290          H  
ATOM   1369 1HB  ALA A  88      11.068  25.917  -6.396  1.00 15.550          H  
ATOM   1370 2HB  ALA A  88      10.877  26.372  -4.687  1.00 15.550          H  
ATOM   1371 3HB  ALA A  88      12.170  25.252  -5.170  1.00 15.550          H  
ATOM   1372  N   ILE A  89       9.706  22.262  -6.214  1.00  9.650          N  
ATOM   1373  CA  ILE A  89       9.948  21.098  -7.056  1.00 10.040          C  
ATOM   1374  C   ILE A  89       8.792  20.873  -8.030  1.00 10.410          C  
ATOM   1375  O   ILE A  89       7.623  20.820  -7.622  1.00 10.350          O  
ATOM   1376  CB  ILE A  89      10.143  19.823  -6.205  1.00 13.900          C  
ATOM   1377  CG1 ILE A  89      11.310  20.029  -5.200  1.00 13.900          C  
ATOM   1378  CG2 ILE A  89      10.489  18.622  -7.150  1.00 13.900          C  
ATOM   1379  CD1 ILE A  89      11.428  18.946  -4.151  1.00 13.900          C  
ATOM   1380  H   ILE A  89       8.886  22.318  -5.604  1.00 11.580          H  
ATOM   1381  HA  ILE A  89      10.852  21.270  -7.639  1.00 12.050          H  
ATOM   1382  HB  ILE A  89       9.224  19.613  -5.642  1.00 16.680          H  
ATOM   1383 1HG1 ILE A  89      12.246  20.094  -5.751  1.00 16.680          H  
ATOM   1384 2HG1 ILE A  89      11.156  20.963  -4.674  1.00 16.680          H  
ATOM   1385 1HG2 ILE A  89      10.621  17.715  -6.575  1.00 16.680          H  
ATOM   1386 2HG2 ILE A  89       9.704  18.454  -7.871  1.00 16.680          H  
ATOM   1387 3HG2 ILE A  89      11.409  18.842  -7.689  1.00 16.680          H  
ATOM   1388 1HD1 ILE A  89      12.254  19.182  -3.481  1.00 16.680          H  
ATOM   1389 2HD1 ILE A  89      10.504  18.911  -3.593  1.00 16.680          H  
ATOM   1390 3HD1 ILE A  89      11.613  17.984  -4.607  1.00 16.680          H  
ATOM   1391  N   GLY A  90       9.136  20.755  -9.308  1.00 10.960          N  
ATOM   1392  CA  GLY A  90       8.167  20.516 -10.369  1.00 11.550          C  
ATOM   1393  C   GLY A  90       8.342  19.121 -10.941  1.00 12.080          C  
ATOM   1394  O   GLY A  90       9.221  18.890 -11.782  1.00 12.520          O  
ATOM   1395  OXT GLY A  90       7.450  18.280 -10.791  1.00 17.330          O  
ATOM   1396  H   GLY A  90      10.121  20.839  -9.533  1.00 13.150          H  
ATOM   1397 1HA  GLY A  90       7.157  20.637  -9.982  1.00 13.860          H  
ATOM   1398 2HA  GLY A  90       8.295  21.259 -11.157  1.00 13.860          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 -451.023 54.7037 305.078 -29.0542 10.2639 20.2694 162.951 -170.933 -0.95794 -5.74911 -160.973 -26.9526 -17.0802 -50.2394 -13.5614 -2.63573 0 3.5318 5.1028 35.5928 99.0055 -31.3592 12.3573 -37.026 -1.34819 59.4019 -230.634
LYS:NtermProteinFull_1 -3.34689 0.32507 3.63804 -0.31083 0.02306 0.14563 2.0607 -1.58519 -0.00863 -0.05354 -2.7255 1.26472 0 0 0 -0.95245 0 0.37525 0.24794 1.96574 0 0 0 -1.5107 0 0.47623 0.02864
PHE_2 -9.68552 1.34029 1.67042 -0.80715 0.0477 0.30011 1.87548 -2.14077 -0.01961 -0.15263 -0.77315 0.01159 0 0 0 0 0 -0.01414 0.46005 0 1.95492 -0.36509 0 1.0402 0.16321 0.88198 -4.2121
ILE_3 -4.36511 0.34393 2.27458 -0.60666 0.34281 0.19256 1.07745 -1.48348 -0 -0 0.59643 -0.0058 0 0 0 0 0 -0.1185 0.11916 1.26554 0 0.35934 0 0.73287 0.07976 0.66705 1.47194
GLY_4 -2.0129 0.27208 2.54914 -7e-05 0 0 1.26145 -1.23357 -0.00907 -0.04688 -0.66636 -0.37115 0 0 0 0 0 -0.05642 0 0 0 0.29727 0 0.83697 -0.08743 0.37239 1.10545
ILE_5 -7.16876 1.05276 1.57458 -0.47905 0.44312 0.0981 2.1381 -1.89191 -0.01963 -0.1527 -1.06613 0.33415 0 0 0 0 0 -0.08464 0.02003 0.38439 0 -0.48056 0 0.73287 -0.29321 0.31214 -4.54634
GLU_6 -4.86334 0.58988 5.25034 -0.35823 0.08139 0.65668 2.43084 -2.40738 -0.00706 -0.07431 -2.67698 -0.66149 0 0 -0.5742 0 0 0.03825 0.04442 0 2.99164 0.14775 0 -2.7348 -0.069 0.9837 -1.21192
PRO_7 -4.18128 0.7186 2.20187 -0.11829 0.0003 0.08655 0.74648 -1.09009 -0 -0 -0.27182 0.27185 0 0 0 0 0 0.1595 0.00918 0.09404 0 -1.07497 0 -2.4119 -0.04926 1.29638 -3.61283
ASN_8 -3.69459 0.13861 3.14697 -0.19672 0.05172 0.32963 1.48762 -1.65403 -9e-05 -0.00289 -1.42633 -0.97658 0 0 0 0 0 0.92136 0.00086 0 1.75019 -0.91185 0 -0.93687 -0.323 1.07952 -1.21646
ASP_9 -6.24741 0.78255 6.96734 -0.0982 0.01064 0.26889 3.28739 -3.17103 -0.01613 -0.1212 -3.51111 -0.24008 0 0 -0.5742 0 0 0.15714 0.20304 0 1.94264 0.1057 0 -2.3716 -0.07522 1.46666 -1.23417
PRO_10 -3.51498 0.71967 0.95999 -0.19392 0.07962 0.14334 0.31768 -0.72765 -0.00428 -0.01231 -0.41915 -0.20567 0 0 0 0 0 -0.02259 0.01393 0.24523 0 -0.07912 0 -2.4119 0.70995 1.08491 -3.31725
ILE_11 -7.82431 0.6451 2.49229 -0.62212 0.44605 0.1236 2.21637 -2.20673 -2e-05 -7e-05 -2.95373 0.32964 0 0 0 0 0 -0.05259 0.09315 0.9517 0 -0.71385 0 0.73287 0.45756 0.39989 -5.48521
ALA_12 -3.85815 0.61705 1.01058 -0.0242 0 0 0.54907 -1.37465 -0.00428 -0.01231 -0.62457 -0.25079 0 0 0 0 0 -0.03096 0 0 0 0.11551 0 1.8394 -0.23633 0.42722 -1.8574
PHE_13 -8.3304 1.19104 1.35465 -0.597 0.10291 0.3316 2.06224 -2.05767 -0.00014 -0.00053 -1.10648 0.0492 0 0 0 0 0 0.04565 0.00864 0 1.99708 -0.2921 0 1.0402 -0.11544 0.42536 -3.8912
THR_14 -4.0275 0.19659 2.68894 -0.21806 0.16197 0.09509 0.98624 -1.47461 -0.01459 -0.23004 -1.48013 -1.20633 0 0 0 0 0 0.15351 0.05107 0.1762 0 0.12824 2.38083 -1.0874 -0.01618 0.62078 -2.1154
TYR_15 -8.97208 1.20931 3.95551 -0.77396 0.08472 0.27659 3.09248 -2.68076 -0 -0 -2.85562 -0.30942 0 0 0 0 0 0.06315 0.04628 0 2.65998 -0.07707 0.00027 1.2797 1.40274 0.82384 -0.77435
GLU_16 -2.72 0.26305 3.34916 -0.5068 0.18448 1.44727 1.17328 -1.54852 -0.00526 -0.09571 -1.04924 -2.92289 0 0 0 0 0 -0.0792 0.00464 0 3.85532 -0.33979 0 -2.7348 0.89964 0.75264 -0.07276
ARG_17 -3.06089 0.51654 2.36466 -0.64026 0.15689 0.36152 0.69993 -1.10742 -0 -0 0.13283 0.38438 0 0 0 0 0 -0.08242 0.05864 2.72055 0 -0.15775 0 -1.2888 -0.64706 0.56088 0.9722
TYR_18 -5.28203 0.48779 2.2274 -1.03404 0.35844 0.62625 1.27412 -1.56426 -0.04246 -0.13722 -0.43758 -0.24407 0 0 0 0 0 0.03102 0.01114 0 4.50682 -0.2918 0.01103 1.2797 -0.4842 0.37797 1.67402
GLY_19 -1.96408 0.12085 2.56246 -5e-05 0 0 1.29825 -1.24995 -0 -0 -1.31359 -0.41729 0 0 0 0 0 -0.16776 0 0 0 -1.32173 0 0.83697 -0.63956 0.30753 -1.94794
TRP_20 -9.2382 1.0916 4.40284 -0.92127 0.1307 0.48438 2.53846 -3.03346 -0.04246 -0.13722 -2.5793 -0.37091 0 0 0 0 0 -0.00709 0.02786 0 2.70624 -0.17466 0 1.6906 0.06035 0.46421 -2.90733
LYS_21 -2.74776 0.15809 3.35761 -0.30141 0.02969 0.13189 1.27002 -1.47859 -0.00014 -0.00053 -0.50935 0.22431 0 0 0 0 0 -0.01632 0.00103 1.84866 0 0.1721 0 -1.5107 0.35156 0.36227 1.34242
ASP_22 -2.84984 0.30451 3.22124 -0.19544 0.00776 0.60307 0.76585 -1.4592 -0 -0 -0.36222 -0.66381 0 0 0 0 0 -0.05003 0.00435 0 3.08639 -0.64241 0 -2.3716 -0.12432 0.26345 -0.46225
LYS_23 -4.91785 0.50864 6.44277 -0.39781 0.14824 0.13096 2.89979 -2.7154 -0.02081 -0.12192 -4.14127 -0.09773 0 0 0 0 0 0.0944 0.15761 2.88163 0 0.02637 0 -1.5107 -0.03488 0.33905 -0.32891
PHE_24 -5.58133 0.61588 2.11977 -0.6079 0.06139 0.28587 0.9993 -1.78637 -0.02734 -0.21434 -1.53427 0.19921 0 0 0 0 0 -0.0387 0.00811 0 2.13569 -0.22115 0 1.0402 -0.16771 0.48893 -2.22475
PHE_25 -12.655 1.71268 4.03938 -0.55316 0.27764 0.25298 2.91667 -3.35886 -0.01057 -0.03316 -2.56849 -0.09117 0 0 0 0 0 0.01954 0.14336 0 2.99047 -0.34219 0 1.0402 -0.2655 0.73239 -5.75283
LEU_26 -6.09503 0.44583 3.93977 -0.46758 0.29231 0.08369 2.45389 -2.38885 -0 -0 -2.75624 0.11948 0 0 0 0 0 0.00298 0.01512 0.66582 0 -0.35397 0 0.18072 -0.27355 0.66163 -3.47399
VAL_27 -9.38928 1.31864 3.11136 -0.29816 0.30073 0.06664 2.56523 -2.88529 -0.00637 -0.01995 -2.15802 0.09383 0 0 0 0 0 0.0531 0.03357 0.0552 0 -0.4297 0 1.9342 -0.39791 0.67233 -5.37985
ASP_28 -3.11198 0.15548 3.59476 -0.10594 0.00121 0.3227 1.15058 -1.59525 -0.00834 -0.11504 -1.02347 -0.37678 0 0 0 0 0 -0.04793 0.01236 0 1.97932 -0.18998 0 -2.3716 -0.28941 0.54387 -1.47543
GLU_29 -4.35873 0.33582 3.70466 -0.20362 0.02828 0.30805 1.86275 -1.90638 -0 -0 -1.76792 -0.61292 0 0 0 0 0 0.14784 0.11011 0 3.22744 -0.09787 0 -2.7348 0.03268 0.33425 -1.59036
VAL_30 -4.33188 0.6566 0.44302 -0.28477 0.19452 0.06841 0.71242 -1.07311 -0.0099 -0.03349 -0.50957 -0.53995 0 0 0 0 0 -0.00712 0.01886 0.21775 0 -0.43359 0 1.9342 0.03742 0.32569 -2.61448
GLU_31 -3.27519 0.19825 3.602 -0.32391 0.06314 0.41987 2.12502 -1.69626 -0.00896 -0.07206 -2.3462 -0.39081 0 0 0 0 0 -0.05436 0.00694 0 3.03359 0.36263 0 -2.7348 0.23652 0.24069 -0.61389
ASN_32 -2.8625 0.15566 1.73141 -0.28711 0.06896 0.493 0.44284 -1.14172 -0.02006 -0.12372 -0.10435 -0.80263 0 0 0 0 0 -0.06625 0.03422 0 1.8631 -0.41252 0 -0.93687 0.19183 0.20076 -1.57595
THR_33 -4.42261 0.45631 4.82457 -0.14739 0.03792 0.05102 2.50751 -2.30348 -0.00896 -0.07206 -1.73484 -0.08798 0 0 0 0 0 0.05665 0.00051 0.29216 0 0.13732 2.36428 -1.0874 -0.0421 0.34531 1.16674
ARG_34 -2.10957 0.22417 2.30557 -0.75168 0.14109 0.52 0.43854 -1.03212 -0.00862 -0.06471 0.1634 0.35328 0 0 0 0 0 -0.18401 0.03417 1.69897 0 -0.04159 0 -1.2888 -0.01881 0.43185 0.81115
ASP_35 -2.86047 0.37388 3.43282 -0.11997 0.01832 0.3725 0.96988 -1.47662 -0.02763 -0.18683 -0.06972 -0.23145 0 0 0 0 0 -0.06922 0.00764 0 2.36486 -0.35989 0 -2.3716 -0.44855 0.28347 -0.39857
GLY_36 -2.20728 0.09707 2.66754 -6e-05 0 0 1.22182 -1.30385 -0 -0 -1.58492 -0.37788 0 0 0 0 0 -0.1289 0 0 0 -1.50066 0 0.83697 -0.85358 0.19086 -2.94288
LYS_37 -5.62122 0.56381 6.82258 -0.37546 0.06851 0.14711 2.79159 -2.78762 -0.02365 -0.13936 -3.99759 0.18527 0 0 0 -0.36542 0 0.03771 0.01794 1.8678 0 0.04492 0 -1.5107 -0.52985 0.45306 -2.35056
ILE_38 -8.59802 1.09561 3.97493 -0.61156 0.36368 0.12253 2.65539 -2.67023 -0.00815 -0.02493 -2.14651 0.1823 0 0 0 0 0 -0.05444 0.20441 1.05196 0 -0.77755 0 0.73287 -0.31811 0.65267 -4.17315
ASN_39 -4.54611 0.19857 4.50351 -0.29506 0.13906 0.48774 2.59494 -2.21242 -0.0323 -0.12657 -2.8102 -0.81008 0 0 0 0 0 -0.07606 0.00812 0 1.96102 -0.17728 0 -0.93687 -0.19609 0.55185 -1.77423
LEU_40 -8.35173 1.01503 2.23354 -0.59209 0.26775 0.15195 2.79797 -2.33128 -0.02125 -0.07233 -2.63822 0.32269 0 0 0 0 0 -0.05514 0.16689 0.72358 0 -0.27946 0 0.18072 0.02513 0.4569 -5.99935
VAL_41 -6.13914 0.32924 4.44198 -0.28216 0.19954 0.06568 3.168 -2.59917 -0.01598 -0.05865 -3.86037 -0.36724 0 0 0 0 0 -0.0212 0.00617 0.18149 0 -0.71356 0 1.9342 -0.17991 0.43291 -3.47818
LEU_42 -9.87667 1.32555 2.66206 -0.51389 0.2295 0.13886 2.49377 -2.49405 -0.0131 -0.04741 -3.15118 0.04914 0 0 0 0 0 0.11839 1.14085 1.58501 0 0.21435 0 0.18072 -0.11344 0.89863 -5.1729
GLN_43 -7.00657 0.47978 5.95273 -0.34994 0.08059 0.18139 3.44125 -3.03352 -0.03933 -0.33518 -4.84447 -0.07048 0 0 -0.75731 0 0 0.08057 0.00015 0 3.07201 0.10558 0 -0.18838 0.14027 0.90997 -2.1809
GLU_44 -8.56895 1.17869 9.00755 -0.27598 0.04106 0.2836 3.39002 -3.74199 -0.03585 -0.23622 -4.93657 -0.20484 0 0 0 0 0 -0.09099 0.07136 0 3.74614 -0.06113 0 -2.7348 -0.22282 0.52058 -2.87113
TYR_45 -3.30806 0.18727 3.27344 -0.83688 0.05189 0.15486 1.30675 -1.58272 -0.04869 -0.33617 -0.43665 -0.40221 0 0 0 0 0 0.0016 0.00474 0 1.98277 0.06071 1e-05 1.2797 -0.51498 0.42529 1.26267
GLY_46 -1.25208 0.03434 1.49821 -5e-05 0 0 0.26313 -0.73865 -0 -0 0.24965 -0.37175 0 0 0 0 0 -0.15394 0 0 0 -1.42154 0 0.83697 -0.76739 0.36351 -1.4596
GLU_47 -4.78766 0.60438 6.33486 -0.44957 0.04041 0.67064 3.01271 -2.5742 -0 -0 -2.02713 -1.30388 0 0 -1.86949 0 0 0.0727 0.00684 0 4.50037 0.10577 0 -2.7348 -0.47252 0.51709 -0.35349
ASP_48 -3.00066 0.34352 3.02346 -0.12803 0.07494 0.40116 1.21007 -1.48439 -0 -0 -1.96919 -0.25222 0 0 -1.11218 0 0 0.13902 0.01206 0 2.73548 -0.62991 0 -2.3716 0.3558 0.53486 -2.11781
VAL_49 -7.0792 0.88955 3.22331 -0.27089 0.13389 0.05409 2.12278 -2.27299 -0 -0 -2.30999 -0.02193 0 0 0 0 0 -0.05551 0.0088 0.09745 0 -0.46391 0 1.9342 0.00664 0.51322 -3.49049
PHE_50 -7.30463 0.61782 3.85518 -0.58183 0.06447 0.28792 2.34632 -2.51323 -0 -0 -3.36032 0.11645 0 0 0 0 0 0.00996 0.02285 0 1.92838 -0.32686 0 1.0402 -0.43884 0.42854 -3.80762
ILE_51 -9.26311 1.18267 1.94663 -0.47245 0.43902 0.09282 2.70856 -2.41121 -0 -0 -2.67837 0.03787 0 0 0 0 0 0.05023 0.07758 0.33091 0 -0.59495 0 0.73287 -0.30699 0.46993 -7.65799
ASN_52 -4.09194 0.21123 3.59722 -0.18524 0.00549 0.30532 2.26698 -1.94671 -0 -0 -2.56543 -0.74429 0 0 0 0 0 -0.02015 0.00346 0 2.75469 -0.29225 0 -0.93687 -0.03375 0.46694 -1.20529
SER_53 -5.79745 0.5559 4.67556 -0.02772 0 0.06531 2.90046 -2.42335 -0.00283 -0.01879 -2.71636 -0.32046 0 0 0 0 0 0.15785 0.00077 0.61908 0 -0.0838 0.60969 -0.77834 0.12374 0.2526 -2.20814
GLU_54 -6.38478 0.79703 6.94606 -0.1962 0.02224 0.29954 3.78027 -3.11894 -0 -0 -5.20451 -0.56981 0 0 0 -0.36542 0 0.05505 0.00628 0 3.28798 -0.0787 0 -2.7348 0.06662 0.3352 -3.05686
GLN_55 -9.36655 0.98765 6.05167 -0.40247 0.06324 0.30105 3.21078 -2.96361 -0 -0 -3.12648 -0.35485 0 0 0 0 0 -0.07149 0.01635 0 3.2869 0.15457 0 -0.18838 0.06611 0.55272 -1.78279
VAL_56 -5.20239 0.42854 4.13084 -0.28527 0.17432 0.06283 2.37328 -2.2443 -0 -0 -2.17197 0.05588 0 0 0 0 0 -0.04443 0.01227 0.03603 0 -0.3916 0 1.9342 -0.20944 0.60091 -0.74029
ASP_57 -3.67666 0.07987 4.37365 -0.18856 0.05372 0.60767 0.86827 -1.90829 -0.02898 -0.18807 -0.37853 -3.2121 0 0 0 0 0 -0.06648 0.21595 0 3.71182 -0.07932 0 -2.3716 -0.40861 0.48462 -2.11162
ASN_58 -2.2725 0.27649 2.78677 -0.21299 0.03357 0.33703 0.52928 -1.34536 -0 -0 -0.35804 -0.5469 0 0 0 0 0 -0.03016 0.00121 0 2.21445 -0.5477 0 -0.93687 -0.57387 0.3013 -0.34429
SER_59 -3.66435 0.40194 3.27577 -0.01845 0 0.02798 1.54699 -1.49877 -0.01124 -0.1004 -1.59617 -0.81933 0 0 -1.04245 0 0 -0.00236 0.11898 1.02254 0 -0.16652 1.74548 -0.77834 0.23588 0.4118 -0.91099
GLY_60 -2.10953 0.32445 1.48257 -0.00103 0 0 0.6461 -0.86166 -0.03596 -0.13941 -0.06188 -0.27647 0 0 -0.26499 0 0 0.00197 0 0 0 -1.54317 0 0.83697 1.03639 0.60184 -0.36382
ASN_61 -1.03562 0.20243 1.03391 -0.19148 0.03245 0.30071 0.16595 -0.52903 -0.00108 -0.02918 0.41517 -0.40079 0 0 0 0 0 0.2973 5e-05 0 1.85001 -0.26873 0 -0.93687 0.04276 0.42939 1.37735
ASP_62 -2.98463 0.57117 4.47463 -0.10211 0.00266 0.2902 2.46126 -1.89868 -0 -0 -5.05211 -1.00443 0 0 -0.87719 -0.95245 0 -0.01835 0.0634 0 2.5028 -0.41467 0 -2.3716 -0.51565 1.00343 -4.82233
ILE_63 -6.34224 1.27662 3.16166 -0.5924 0.7167 0.12282 1.47436 -1.81758 -0.0088 -0.05874 -1.68307 -0.25164 0 0 -0.87719 0 0 -0.10905 0.01128 2.05229 0 0.27538 0 0.73287 0.1049 2.15341 0.34158
PRO_64 -6.76127 1.34923 4.07262 -0.11976 0.0002 0.08863 1.519 -1.80994 -0 -0 -0.47422 0.26917 0 0 0 0 0 -0.07224 0.02877 0.10396 0 -1.1228 0 -2.4119 -0.02476 1.64467 -3.72066
ASP_65 -4.72173 0.34996 6.74553 -0.13527 0.00548 0.40987 3.5214 -2.98773 -0.03972 -0.15003 -6.35625 -0.94598 0 0 -1.98559 0 0 -0.07858 0.15513 0 3.63237 -0.22056 0 -2.3716 -0.20623 0.54737 -4.83217
ILE_66 -7.07885 0.81319 1.49821 -0.62165 0.37798 0.1248 1.13252 -2.01139 -0 -0 -0.08305 0.32344 0 0 0 0 0 0.16275 0.04831 0.94098 0 -0.70231 0 0.73287 -0.20287 0.43359 -4.11147
SER_67 -3.62017 0.49025 3.65071 -0.02917 0.00051 0.04737 2.46162 -1.90383 -0.00376 -0.01062 -2.78388 -0.86963 0 0 0 0 0 0.2356 0.00022 0.72663 0 0.30386 0.60546 -0.77834 -0.28601 0.80715 -0.95603
ASN_68 -6.61019 1.05172 3.98964 -0.32915 0.13043 0.60363 2.13077 -2.33021 -0 -0 -0.10156 -0.77138 0 0 0 0 0 -0.05108 0.00094 0 1.90142 -0.72182 0 -0.93687 0.25288 1.01058 -0.78025
ASN_69 -4.90623 0.1503 5.1059 -0.3073 0.10525 0.54301 2.80762 -2.54392 -0.00956 -0.12075 -2.31294 -0.79869 0 0 0 0 0 0.00063 0 0 1.8278 -0.57014 0 -0.93687 0.15868 0.55648 -1.25073
VAL_70 -7.73612 1.01006 2.30697 -0.27384 0.16075 0.05583 2.49235 -2.1554 -0.00012 -0.00287 -2.56254 -0.10341 0 0 0 0 0 -0.04775 0.00513 0.16943 0 -0.56877 0 1.9342 -0.32025 0.30945 -5.3269
LEU_71 -5.36269 0.581 3.7291 -0.51331 0.25043 0.1484 2.31905 -2.07546 -0.00135 -0.00363 -1.89953 0.008 0 0 0 0 0 0.16762 0.0888 1.01963 0 -0.04804 0 0.18072 0.27676 0.99599 -0.13851
PRO_72 -5.47048 1.67633 2.94964 -0.14787 0.00035 0.10479 0.88224 -1.25693 -0 -0 -0.22359 0.30576 0 0 0 0 0 0.22613 0.02816 0.80746 0 -0.8873 0 -2.4119 0.73548 1.90464 -0.7771
PRO_73 -2.82672 0.54816 2.94516 -0.14374 5e-05 0.10192 1.49537 -1.20348 -0 -0 -1.4082 0.19969 0 0 0 0 0 0.43337 0.00652 0.10645 0 -1.27408 0 -2.4119 0.31016 1.75654 -1.36474
ARG_74 -1.16831 0.04637 1.31182 -0.47964 0.06786 0.2881 0.38336 -0.60167 -0 -0 -0.0231 0.15702 0 0 0 0 0 0.60467 0.0176 1.84822 0 0.09438 0 -1.2888 0.48499 1.09498 2.83783
ASP_75 -2.25733 0.32849 3.69169 -0.21296 0.05783 0.73136 1.37162 -1.5025 -0.0238 -0.09909 -1.59922 -1.66388 0 0 0 0 0 0.00111 4e-05 0 1.93559 -0.40476 0 -2.3716 1.42412 0.87088 0.27759
PHE_76 -7.29006 1.04905 2.60534 -0.59286 0.02521 -0.02635 1.91266 -1.8601 -0.02392 -0.10196 -0.42019 -0.42873 0 0 0 0 0 0.00492 0.04096 0 3.02647 -0.21457 0 1.0402 1.02985 0.70823 0.48415
LYS_77 -4.60262 0.57145 5.17191 -0.37717 0.04407 0.18041 2.10274 -2.18689 -0.01967 -0.08621 -4.75542 0.37721 0 0 -0.81198 0 0 0.09354 0.0608 2.83347 0 -0.06434 0 -1.5107 0.07519 0.64736 -2.25685
TYR_78 -10.2226 1.26482 3.30013 -0.91639 0.07151 0.15134 3.02406 -2.58366 -0.01754 -0.25146 -1.99726 -0.41476 0 0 0 0 0 0.20301 0.16646 0 2.10134 -0.21866 0.04748 1.2797 0.1706 1.03122 -3.81067
THR_79 -6.64179 0.9697 5.02796 -0.1842 0.1709 0.07211 2.60873 -2.80216 -0.04419 -0.24629 -2.13522 -0.32336 0 0 -0.39726 0 0 0.00986 0.01367 0.22735 0 0.09257 2.30751 -1.0874 0.52334 1.70579 -0.13236
PRO_80 -5.73661 1.15525 1.87214 -0.18423 0.09336 0.12925 0.61683 -1.08214 -0.00168 -0.01525 -0.16231 0.03021 0 0 0 0 0 0.02197 0.04155 0.13478 0 -0.76879 0 -2.4119 0.76229 1.27811 -4.22718
THR_81 -6.11002 1.23088 4.06122 -0.10539 0.06237 0.07255 2.49225 -2.51081 -0.01536 -0.07809 -2.2884 -0.39743 0 0 0 0 0 0.11088 0.00561 0.10962 0 -0.51597 2.28525 -1.0874 0.19861 1.2446 -1.23505
PRO_82 -3.39045 0.59384 2.36771 -0.21146 0.01849 0.15458 1.21415 -1.22242 -0 -0 -0.2861 -0.04894 0 0 0 0 0 0.78837 0.05185 0.23215 0 -0.43632 0 -2.4119 -0.08978 1.44751 -1.22871
GLY_83 -2.03128 0.28618 2.52446 -4e-05 0 0 1.02998 -1.24418 -0 -0 -1.92695 -0.37278 0 0 -0.74807 0 0 -0.16772 0 0 0 -1.106 0 0.83697 -0.27827 0.78832 -2.40939
GLY_84 -1.48568 0.11296 2.05174 -5e-05 0 0 0.76876 -1.02984 -0.00168 -0.01525 -1.60301 -0.41749 0 0 -0.46006 0 0 -0.1888 0 0 0 -1.41623 0 0.83697 -0.87625 0.41836 -3.30556
VAL_85 -4.11557 0.61147 3.63662 -0.29129 0.1472 0.05176 1.86617 -2.17809 -0.01933 -0.07088 -0.35603 -0.10877 0 0 0 0 0 0.04731 0.00122 0.02065 0 -0.44533 0 1.9342 -0.48291 0.35191 0.60033
VAL_86 -4.33472 0.55372 1.00684 -0.39146 0.4251 0.10021 0.82203 -1.16913 -0 -0 -0.13203 -0.2053 0 0 0 0 0 0.1266 0.01477 0.95772 0 -0.80289 0 1.9342 -0.17102 0.58878 -0.67659
GLY_87 -2.3109 0.24079 2.55148 -0.00058 0 0 1.68432 -1.30272 -0.04553 -0.24562 -1.7899 -0.20014 0 0 0 0 0 -0.12588 0 0 0 -0.71368 0 0.83697 -0.03368 0.5203 -0.93478
ALA_88 -0.82354 0.10374 0.81795 -0.03038 0.01231 0 0.01193 -0.40148 -0.00546 -0.02276 0.0043 -0.49323 0 0 0 0 0 0.00282 0 0 0 -0.10324 0 1.8394 0.3461 0.2838 1.54228
ILE_89 -4.4597 0.58203 3.09282 -0.46215 0.35977 0.09652 1.68912 -1.68519 -0.0012 -0.00684 -2.04744 0.00086 0 0 0 0 0 -0.07006 0.11955 0.32256 0 -0.71838 0 0.73287 -0.01735 0.25944 -2.21277
GLY:CtermProteinFull_90 -3.17975 0.4838 5.06857 -0.00035 0 0 2.18767 -2.00337 -0.00546 -0.02276 -5.61762 0.11603 0 0 -1.20924 0 0 0 0 0 0 0 0 0.83697 -0.18087 0.2746 -3.25179
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29313 MODEL 2 T1061
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 49.741
ATOM      1  N   LYS A   1      -0.690   4.140   5.783  1.00  4.960          N  
ATOM      2  CA  LYS A   1      -1.636   5.089   5.205  1.00  4.830          C  
ATOM      3  C   LYS A   1      -2.010   4.740   3.763  1.00  4.200          C  
ATOM      4  O   LYS A   1      -2.722   3.765   3.531  1.00  4.320          O  
ATOM      5  CB  LYS A   1      -1.106   6.533   5.297  1.00  6.810          C  
ATOM      6  CG  LYS A   1      -1.074   7.131   6.707  1.00  6.810          C  
ATOM      7  CD  LYS A   1      -0.537   8.574   6.698  1.00  6.810          C  
ATOM      8  CE  LYS A   1      -0.597   9.192   8.103  1.00  6.810          C  
ATOM      9  NZ  LYS A   1      -0.028  10.579   8.151  1.00  6.810          N  
ATOM     10 1H   LYS A   1      -0.380   4.464   6.687  1.00  5.950          H  
ATOM     11 2H   LYS A   1      -1.137   3.239   5.882  1.00  5.950          H  
ATOM     12 3H   LYS A   1       0.100   4.055   5.161  1.00  5.950          H  
ATOM     13  HA  LYS A   1      -2.555   5.045   5.792  1.00  5.800          H  
ATOM     14 1HB  LYS A   1      -0.084   6.571   4.924  1.00  8.180          H  
ATOM     15 2HB  LYS A   1      -1.724   7.195   4.682  1.00  8.180          H  
ATOM     16 1HG  LYS A   1      -2.086   7.134   7.121  1.00  8.180          H  
ATOM     17 2HG  LYS A   1      -0.441   6.527   7.355  1.00  8.180          H  
ATOM     18 1HD  LYS A   1       0.498   8.581   6.348  1.00  8.180          H  
ATOM     19 2HD  LYS A   1      -1.135   9.184   6.016  1.00  8.180          H  
ATOM     20 1HE  LYS A   1      -1.640   9.232   8.416  1.00  8.180          H  
ATOM     21 2HE  LYS A   1      -0.046   8.558   8.797  1.00  8.180          H  
ATOM     22 1HZ  LYS A   1      -0.104  10.937   9.094  1.00  8.180          H  
ATOM     23 2HZ  LYS A   1       0.949  10.556   7.886  1.00  8.180          H  
ATOM     24 3HZ  LYS A   1      -0.542  11.183   7.520  1.00  8.180          H  
ATOM     25  N   PHE A   2      -1.448   5.497   2.814  1.00  3.810          N  
ATOM     26  CA  PHE A   2      -1.742   5.483   1.374  1.00  3.470          C  
ATOM     27  C   PHE A   2      -1.709   4.101   0.742  1.00  3.200          C  
ATOM     28  O   PHE A   2      -2.533   3.768  -0.114  1.00  3.740          O  
ATOM     29  CB  PHE A   2      -0.678   6.322   0.660  1.00  4.990          C  
ATOM     30  CG  PHE A   2      -0.697   7.788   0.927  1.00  4.990          C  
ATOM     31  CD1 PHE A   2      -0.257   8.287   2.123  1.00  4.990          C  
ATOM     32  CD2 PHE A   2      -1.102   8.684  -0.024  1.00  4.990          C  
ATOM     33  CE1 PHE A   2      -0.254   9.595   2.369  1.00  4.990          C  
ATOM     34  CE2 PHE A   2      -1.078  10.016   0.229  1.00  4.990          C  
ATOM     35  CZ  PHE A   2      -0.654  10.468   1.443  1.00  4.990          C  
ATOM     36  H   PHE A   2      -0.815   6.214   3.112  1.00  4.570          H  
ATOM     37  HA  PHE A   2      -2.723   5.920   1.217  1.00  4.160          H  
ATOM     38 1HB  PHE A   2       0.298   5.939   0.894  1.00  5.990          H  
ATOM     39 2HB  PHE A   2      -0.807   6.202  -0.394  1.00  5.990          H  
ATOM     40  HD1 PHE A   2       0.103   7.636   2.885  1.00  5.990          H  
ATOM     41  HD2 PHE A   2      -1.436   8.333  -0.974  1.00  5.990          H  
ATOM     42  HE1 PHE A   2       0.080   9.939   3.314  1.00  5.990          H  
ATOM     43  HE2 PHE A   2      -1.396  10.714  -0.529  1.00  5.990          H  
ATOM     44  HZ  PHE A   2      -0.630  11.522   1.673  1.00  5.990          H  
ATOM     45  N   ILE A   3      -0.739   3.297   1.128  1.00  2.730          N  
ATOM     46  CA  ILE A   3      -0.560   1.972   0.567  1.00  2.910          C  
ATOM     47  C   ILE A   3      -1.771   1.049   0.715  1.00  2.290          C  
ATOM     48  O   ILE A   3      -1.907   0.085  -0.038  1.00  2.540          O  
ATOM     49  CB  ILE A   3       0.707   1.319   1.159  1.00  4.000          C  
ATOM     50  CG1 ILE A   3       1.077   0.088   0.320  1.00  4.000          C  
ATOM     51  CG2 ILE A   3       0.502   0.967   2.654  1.00  4.000          C  
ATOM     52  CD1 ILE A   3       2.477  -0.432   0.543  1.00  4.000          C  
ATOM     53  H   ILE A   3      -0.085   3.615   1.827  1.00  3.280          H  
ATOM     54  HA  ILE A   3      -0.378   2.100  -0.501  1.00  3.490          H  
ATOM     55  HB  ILE A   3       1.532   2.030   1.070  1.00  4.800          H  
ATOM     56 1HG1 ILE A   3       0.389  -0.721   0.562  1.00  4.800          H  
ATOM     57 2HG1 ILE A   3       0.952   0.333  -0.720  1.00  4.800          H  
ATOM     58 1HG2 ILE A   3       1.412   0.537   3.063  1.00  4.800          H  
ATOM     59 2HG2 ILE A   3       0.257   1.867   3.209  1.00  4.800          H  
ATOM     60 3HG2 ILE A   3      -0.305   0.246   2.764  1.00  4.800          H  
ATOM     61 1HD1 ILE A   3       2.640  -1.305  -0.095  1.00  4.800          H  
ATOM     62 2HD1 ILE A   3       3.204   0.342   0.283  1.00  4.800          H  
ATOM     63 3HD1 ILE A   3       2.628  -0.726   1.575  1.00  4.800          H  
ATOM     64  N   GLY A   4      -2.606   1.281   1.730  1.00  1.870          N  
ATOM     65  CA  GLY A   4      -3.768   0.444   1.985  1.00  1.720          C  
ATOM     66  C   GLY A   4      -5.092   1.078   1.574  1.00  1.440          C  
ATOM     67  O   GLY A   4      -6.148   0.599   1.992  1.00  1.720          O  
ATOM     68  H   GLY A   4      -2.472   2.105   2.322  1.00  2.240          H  
ATOM     69 1HA  GLY A   4      -3.645  -0.504   1.462  1.00  2.060          H  
ATOM     70 2HA  GLY A   4      -3.801   0.210   3.047  1.00  2.060          H  
ATOM     71  N   ILE A   5      -5.047   2.155   0.794  1.00  1.230          N  
ATOM     72  CA  ILE A   5      -6.270   2.877   0.452  1.00  1.210          C  
ATOM     73  C   ILE A   5      -6.826   2.469  -0.920  1.00  1.130          C  
ATOM     74  O   ILE A   5      -6.108   2.433  -1.922  1.00  1.400          O  
ATOM     75  CB  ILE A   5      -5.983   4.385   0.517  1.00  1.700          C  
ATOM     76  CG1 ILE A   5      -5.357   4.733   1.907  1.00  1.700          C  
ATOM     77  CG2 ILE A   5      -7.247   5.166   0.332  1.00  1.700          C  
ATOM     78  CD1 ILE A   5      -6.188   4.441   3.151  1.00  1.700          C  
ATOM     79  H   ILE A   5      -4.144   2.502   0.456  1.00  1.480          H  
ATOM     80  HA  ILE A   5      -7.036   2.634   1.185  1.00  1.450          H  
ATOM     81  HB  ILE A   5      -5.269   4.645  -0.267  1.00  2.040          H  
ATOM     82 1HG1 ILE A   5      -4.460   4.168   1.987  1.00  2.040          H  
ATOM     83 2HG1 ILE A   5      -5.106   5.744   1.931  1.00  2.040          H  
ATOM     84 1HG2 ILE A   5      -7.052   6.219   0.365  1.00  2.040          H  
ATOM     85 2HG2 ILE A   5      -7.699   4.922  -0.597  1.00  2.040          H  
ATOM     86 3HG2 ILE A   5      -7.928   4.922   1.111  1.00  2.040          H  
ATOM     87 1HD1 ILE A   5      -5.607   4.713   4.027  1.00  2.040          H  
ATOM     88 2HD1 ILE A   5      -7.112   5.024   3.149  1.00  2.040          H  
ATOM     89 3HD1 ILE A   5      -6.435   3.385   3.208  1.00  2.040          H  
ATOM     90  N   GLU A   6      -8.108   2.100  -0.928  1.00  1.030          N  
ATOM     91  CA  GLU A   6      -8.810   1.610  -2.126  1.00  1.120          C  
ATOM     92  C   GLU A   6      -9.753   2.682  -2.743  1.00  0.960          C  
ATOM     93  O   GLU A   6      -9.889   3.761  -2.181  1.00  0.940          O  
ATOM     94  CB  GLU A   6      -9.560   0.336  -1.695  1.00  1.530          C  
ATOM     95  CG  GLU A   6      -8.649  -0.808  -1.268  1.00  1.530          C  
ATOM     96  CD  GLU A   6      -9.421  -2.065  -0.915  1.00  1.530          C  
ATOM     97  OE1 GLU A   6     -10.628  -2.002  -0.894  1.00  1.530          O  
ATOM     98  OE2 GLU A   6      -8.807  -3.081  -0.680  1.00  1.530          O  
ATOM     99  H   GLU A   6      -8.621   2.163  -0.027  1.00  1.240          H  
ATOM    100  HA  GLU A   6      -8.056   1.341  -2.859  1.00  1.340          H  
ATOM    101 1HB  GLU A   6     -10.184   0.581  -0.832  1.00  1.840          H  
ATOM    102 2HB  GLU A   6     -10.203  -0.050  -2.432  1.00  1.840          H  
ATOM    103 1HG  GLU A   6      -7.956  -1.025  -2.081  1.00  1.840          H  
ATOM    104 2HG  GLU A   6      -8.063  -0.489  -0.404  1.00  1.840          H  
ATOM    105  N   PRO A   7     -10.413   2.460  -3.900  1.00  0.900          N  
ATOM    106  CA  PRO A   7     -11.325   3.428  -4.487  1.00  0.790          C  
ATOM    107  C   PRO A   7     -12.392   3.833  -3.467  1.00  0.730          C  
ATOM    108  O   PRO A   7     -12.920   3.004  -2.728  1.00  0.990          O  
ATOM    109  CB  PRO A   7     -11.871   2.680  -5.703  1.00  1.190          C  
ATOM    110  CG  PRO A   7     -10.754   1.699  -6.064  1.00  1.190          C  
ATOM    111  CD  PRO A   7     -10.219   1.248  -4.723  1.00  1.190          C  
ATOM    112  HA  PRO A   7     -10.764   4.308  -4.815  1.00  0.950          H  
ATOM    113 1HB  PRO A   7     -12.823   2.191  -5.452  1.00  1.420          H  
ATOM    114 2HB  PRO A   7     -12.080   3.400  -6.518  1.00  1.420          H  
ATOM    115 1HG  PRO A   7     -11.150   0.871  -6.669  1.00  1.420          H  
ATOM    116 2HG  PRO A   7      -9.990   2.206  -6.685  1.00  1.420          H  
ATOM    117 1HD  PRO A   7     -10.875   0.439  -4.385  1.00  1.420          H  
ATOM    118 2HD  PRO A   7      -9.176   0.941  -4.790  1.00  1.420          H  
ATOM    119  N   ASN A   8     -12.678   5.134  -3.467  1.00  0.940          N  
ATOM    120  CA  ASN A   8     -13.581   5.891  -2.602  1.00  0.930          C  
ATOM    121  C   ASN A   8     -13.318   5.694  -1.107  1.00  0.840          C  
ATOM    122  O   ASN A   8     -14.199   5.889  -0.273  1.00  0.890          O  
ATOM    123  CB  ASN A   8     -15.025   5.544  -2.911  1.00  1.310          C  
ATOM    124  CG  ASN A   8     -15.425   5.925  -4.299  1.00  1.310          C  
ATOM    125  OD1 ASN A   8     -14.996   6.955  -4.836  1.00  1.310          O  
ATOM    126  ND2 ASN A   8     -16.252   5.108  -4.902  1.00  1.310          N  
ATOM    127  H   ASN A   8     -12.191   5.696  -4.164  1.00  1.130          H  
ATOM    128  HA  ASN A   8     -13.426   6.947  -2.820  1.00  1.120          H  
ATOM    129 1HB  ASN A   8     -15.175   4.470  -2.783  1.00  1.570          H  
ATOM    130 2HB  ASN A   8     -15.681   6.051  -2.207  1.00  1.570          H  
ATOM    131 1HD2 ASN A   8     -16.565   5.306  -5.833  1.00  1.570          H  
ATOM    132 2HD2 ASN A   8     -16.577   4.286  -4.431  1.00  1.570          H  
ATOM    133  N   ASP A   9     -12.054   5.476  -0.785  1.00  0.810          N  
ATOM    134  CA  ASP A   9     -11.518   5.350   0.558  1.00  0.860          C  
ATOM    135  C   ASP A   9     -10.679   6.632   0.769  1.00  0.730          C  
ATOM    136  O   ASP A   9      -9.833   6.914  -0.088  1.00  0.860          O  
ATOM    137  CB  ASP A   9     -10.689   4.074   0.614  1.00  1.180          C  
ATOM    138  CG  ASP A   9     -10.176   3.601   1.914  1.00  1.180          C  
ATOM    139  OD1 ASP A   9     -10.422   4.188   2.941  1.00  1.180          O  
ATOM    140  OD2 ASP A   9      -9.479   2.599   1.847  1.00  1.180          O  
ATOM    141  H   ASP A   9     -11.414   5.247  -1.546  1.00  0.970          H  
ATOM    142  HA  ASP A   9     -12.339   5.265   1.260  1.00  1.030          H  
ATOM    143 1HB  ASP A   9     -11.251   3.264   0.135  1.00  1.420          H  
ATOM    144 2HB  ASP A   9      -9.838   4.244   0.029  1.00  1.420          H  
ATOM    145  N   PRO A  10     -11.058   7.547   1.684  1.00  0.730          N  
ATOM    146  CA  PRO A  10     -10.407   8.831   1.917  1.00  0.740          C  
ATOM    147  C   PRO A  10      -9.041   8.809   2.619  1.00  0.780          C  
ATOM    148  O   PRO A  10      -8.786   7.970   3.484  1.00  0.990          O  
ATOM    149  CB  PRO A  10     -11.421   9.553   2.817  1.00  1.110          C  
ATOM    150  CG  PRO A  10     -12.140   8.445   3.552  1.00  1.110          C  
ATOM    151  CD  PRO A  10     -12.203   7.282   2.571  1.00  1.110          C  
ATOM    152  HA  PRO A  10     -10.330   9.332   0.965  1.00  0.890          H  
ATOM    153 1HB  PRO A  10     -10.884  10.229   3.493  1.00  1.330          H  
ATOM    154 2HB  PRO A  10     -12.080  10.170   2.212  1.00  1.330          H  
ATOM    155 1HG  PRO A  10     -11.582   8.181   4.470  1.00  1.330          H  
ATOM    156 2HG  PRO A  10     -13.136   8.786   3.872  1.00  1.330          H  
ATOM    157 1HD  PRO A  10     -12.043   6.341   3.135  1.00  1.330          H  
ATOM    158 2HD  PRO A  10     -13.155   7.291   2.006  1.00  1.330          H  
ATOM    159  N   ILE A  11      -8.228   9.825   2.298  1.00  0.740          N  
ATOM    160  CA  ILE A  11      -6.956  10.136   2.962  1.00  0.790          C  
ATOM    161  C   ILE A  11      -6.961  11.600   3.412  1.00  0.810          C  
ATOM    162  O   ILE A  11      -7.321  12.487   2.627  1.00  0.770          O  
ATOM    163  CB  ILE A  11      -5.714   9.919   2.058  1.00  1.090          C  
ATOM    164  CG1 ILE A  11      -5.663   8.493   1.598  1.00  1.090          C  
ATOM    165  CG2 ILE A  11      -4.395  10.335   2.797  1.00  1.090          C  
ATOM    166  CD1 ILE A  11      -4.535   8.178   0.611  1.00  1.090          C  
ATOM    167  H   ILE A  11      -8.539  10.428   1.534  1.00  0.890          H  
ATOM    168  HA  ILE A  11      -6.855   9.507   3.846  1.00  0.950          H  
ATOM    169  HB  ILE A  11      -5.833  10.510   1.176  1.00  1.300          H  
ATOM    170 1HG1 ILE A  11      -5.602   7.843   2.463  1.00  1.300          H  
ATOM    171 2HG1 ILE A  11      -6.600   8.298   1.092  1.00  1.300          H  
ATOM    172 1HG2 ILE A  11      -3.543  10.210   2.155  1.00  1.300          H  
ATOM    173 2HG2 ILE A  11      -4.430  11.381   3.089  1.00  1.300          H  
ATOM    174 3HG2 ILE A  11      -4.265   9.723   3.688  1.00  1.300          H  
ATOM    175 1HD1 ILE A  11      -4.604   7.154   0.291  1.00  1.300          H  
ATOM    176 2HD1 ILE A  11      -4.589   8.814  -0.253  1.00  1.300          H  
ATOM    177 3HD1 ILE A  11      -3.595   8.325   1.089  1.00  1.300          H  
ATOM    178  N   ALA A  12      -6.614  11.863   4.674  1.00  0.900          N  
ATOM    179  CA  ALA A  12      -6.535  13.257   5.115  1.00  0.930          C  
ATOM    180  C   ALA A  12      -5.158  13.829   4.790  1.00  0.900          C  
ATOM    181  O   ALA A  12      -4.138  13.172   5.019  1.00  0.960          O  
ATOM    182  CB  ALA A  12      -6.774  13.393   6.602  1.00  1.290          C  
ATOM    183  H   ALA A  12      -6.362  11.113   5.301  1.00  1.080          H  
ATOM    184  HA  ALA A  12      -7.290  13.817   4.587  1.00  1.120          H  
ATOM    185 1HB  ALA A  12      -6.721  14.450   6.878  1.00  1.550          H  
ATOM    186 2HB  ALA A  12      -7.737  13.009   6.849  1.00  1.550          H  
ATOM    187 3HB  ALA A  12      -6.014  12.839   7.144  1.00  1.550          H  
ATOM    188  N   PHE A  13      -5.125  15.078   4.340  1.00  0.880          N  
ATOM    189  CA  PHE A  13      -3.870  15.771   4.070  1.00  0.890          C  
ATOM    190  C   PHE A  13      -3.762  17.046   4.888  1.00  0.960          C  
ATOM    191  O   PHE A  13      -4.724  17.816   4.997  1.00  1.030          O  
ATOM    192  CB  PHE A  13      -3.761  16.087   2.572  1.00  1.240          C  
ATOM    193  CG  PHE A  13      -3.632  14.862   1.715  1.00  1.240          C  
ATOM    194  CD1 PHE A  13      -4.737  14.131   1.361  1.00  1.240          C  
ATOM    195  CD2 PHE A  13      -2.406  14.451   1.245  1.00  1.240          C  
ATOM    196  CE1 PHE A  13      -4.631  13.026   0.585  1.00  1.240          C  
ATOM    197  CE2 PHE A  13      -2.309  13.334   0.458  1.00  1.240          C  
ATOM    198  CZ  PHE A  13      -3.439  12.618   0.133  1.00  1.240          C  
ATOM    199  H   PHE A  13      -6.019  15.533   4.143  1.00  1.060          H  
ATOM    200  HA  PHE A  13      -3.043  15.115   4.346  1.00  1.070          H  
ATOM    201 1HB  PHE A  13      -4.652  16.625   2.256  1.00  1.490          H  
ATOM    202 2HB  PHE A  13      -2.898  16.732   2.393  1.00  1.490          H  
ATOM    203  HD1 PHE A  13      -5.714  14.433   1.726  1.00  1.490          H  
ATOM    204  HD2 PHE A  13      -1.514  15.022   1.501  1.00  1.490          H  
ATOM    205  HE1 PHE A  13      -5.506  12.475   0.336  1.00  1.490          H  
ATOM    206  HE2 PHE A  13      -1.350  13.022   0.088  1.00  1.490          H  
ATOM    207  HZ  PHE A  13      -3.383  11.735  -0.489  1.00  1.490          H  
ATOM    208  N   THR A  14      -2.587  17.268   5.479  1.00  1.020          N  
ATOM    209  CA  THR A  14      -2.363  18.467   6.281  1.00  1.130          C  
ATOM    210  C   THR A  14      -1.069  19.183   5.963  1.00  1.190          C  
ATOM    211  O   THR A  14       0.005  18.574   5.988  1.00  1.350          O  
ATOM    212  CB  THR A  14      -2.281  18.103   7.761  1.00  1.540          C  
ATOM    213  OG1 THR A  14      -1.194  17.179   7.938  1.00  1.540          O  
ATOM    214  CG2 THR A  14      -3.571  17.474   8.215  1.00  1.540          C  
ATOM    215  H   THR A  14      -1.834  16.601   5.383  1.00  1.220          H  
ATOM    216  HA  THR A  14      -3.190  19.153   6.129  1.00  1.360          H  
ATOM    217  HB  THR A  14      -2.087  19.003   8.349  1.00  1.850          H  
ATOM    218  HG1 THR A  14      -0.349  17.640   7.745  1.00  1.850          H  
ATOM    219 1HG2 THR A  14      -3.502  17.222   9.271  1.00  1.850          H  
ATOM    220 2HG2 THR A  14      -4.369  18.189   8.069  1.00  1.850          H  
ATOM    221 3HG2 THR A  14      -3.784  16.574   7.653  1.00  1.850          H  
ATOM    222  N   TYR A  15      -1.171  20.490   5.726  1.00  1.170          N  
ATOM    223  CA  TYR A  15       0.003  21.341   5.524  1.00  1.270          C  
ATOM    224  C   TYR A  15      -0.206  22.607   6.374  1.00  1.190          C  
ATOM    225  O   TYR A  15      -0.647  23.657   5.861  1.00  1.110          O  
ATOM    226  CB  TYR A  15       0.240  21.662   4.029  1.00  1.740          C  
ATOM    227  CG  TYR A  15       0.274  20.405   3.166  1.00  1.740          C  
ATOM    228  CD1 TYR A  15      -0.696  20.193   2.210  1.00  1.740          C  
ATOM    229  CD2 TYR A  15       1.214  19.442   3.386  1.00  1.740          C  
ATOM    230  CE1 TYR A  15      -0.718  19.035   1.484  1.00  1.740          C  
ATOM    231  CE2 TYR A  15       1.183  18.285   2.674  1.00  1.740          C  
ATOM    232  CZ  TYR A  15       0.238  18.074   1.736  1.00  1.740          C  
ATOM    233  OH  TYR A  15       0.243  16.902   1.048  1.00  1.740          O  
ATOM    234  H   TYR A  15      -2.115  20.883   5.740  1.00  1.400          H  
ATOM    235  HA  TYR A  15       0.883  20.829   5.916  1.00  1.520          H  
ATOM    236 1HB  TYR A  15      -0.516  22.326   3.639  1.00  2.090          H  
ATOM    237 2HB  TYR A  15       1.197  22.168   3.919  1.00  2.090          H  
ATOM    238  HD1 TYR A  15      -1.437  20.947   2.031  1.00  2.090          H  
ATOM    239  HD2 TYR A  15       1.976  19.588   4.148  1.00  2.090          H  
ATOM    240  HE1 TYR A  15      -1.486  18.878   0.729  1.00  2.090          H  
ATOM    241  HE2 TYR A  15       1.915  17.518   2.864  1.00  2.090          H  
ATOM    242  HH  TYR A  15       0.977  16.354   1.333  1.00  2.090          H  
ATOM    243  N   GLU A  16       0.134  22.508   7.662  1.00  1.410          N  
ATOM    244  CA  GLU A  16      -0.192  23.543   8.644  1.00  1.540          C  
ATOM    245  C   GLU A  16       0.355  24.925   8.315  1.00  1.510          C  
ATOM    246  O   GLU A  16      -0.312  25.932   8.559  1.00  1.560          O  
ATOM    247  CB  GLU A  16       0.297  23.112  10.032  1.00  2.100          C  
ATOM    248  CG  GLU A  16      -0.446  21.896  10.630  1.00  2.100          C  
ATOM    249  CD  GLU A  16       0.082  20.560  10.157  1.00  2.100          C  
ATOM    250  OE1 GLU A  16       0.880  20.548   9.241  1.00  2.100          O  
ATOM    251  OE2 GLU A  16      -0.302  19.562  10.714  1.00  2.100          O  
ATOM    252  H   GLU A  16       0.550  21.632   7.996  1.00  1.690          H  
ATOM    253  HA  GLU A  16      -1.281  23.621   8.687  1.00  1.850          H  
ATOM    254 1HB  GLU A  16       1.357  22.863   9.981  1.00  2.520          H  
ATOM    255 2HB  GLU A  16       0.192  23.944  10.728  1.00  2.520          H  
ATOM    256 1HG  GLU A  16      -0.369  21.937  11.716  1.00  2.520          H  
ATOM    257 2HG  GLU A  16      -1.503  21.971  10.369  1.00  2.520          H  
ATOM    258  N   ARG A  17       1.513  24.979   7.667  1.00  1.520          N  
ATOM    259  CA  ARG A  17       2.148  26.247   7.315  1.00  1.580          C  
ATOM    260  C   ARG A  17       1.226  27.221   6.584  1.00  1.430          C  
ATOM    261  O   ARG A  17       1.377  28.436   6.733  1.00  1.580          O  
ATOM    262  CB  ARG A  17       3.389  26.003   6.469  1.00  2.190          C  
ATOM    263  CG  ARG A  17       4.169  27.265   6.090  1.00  2.190          C  
ATOM    264  CD  ARG A  17       5.419  26.944   5.359  1.00  2.190          C  
ATOM    265  NE  ARG A  17       6.066  28.146   4.840  1.00  2.190          N  
ATOM    266  CZ  ARG A  17       6.928  28.941   5.516  1.00  2.190          C  
ATOM    267  NH1 ARG A  17       7.264  28.672   6.767  1.00  2.190          N  
ATOM    268  NH2 ARG A  17       7.437  30.003   4.914  1.00  2.190          N  
ATOM    269  H   ARG A  17       1.995  24.113   7.476  1.00  1.820          H  
ATOM    270  HA  ARG A  17       2.468  26.722   8.242  1.00  1.900          H  
ATOM    271 1HB  ARG A  17       4.067  25.339   6.997  1.00  2.630          H  
ATOM    272 2HB  ARG A  17       3.100  25.510   5.544  1.00  2.630          H  
ATOM    273 1HG  ARG A  17       3.563  27.893   5.438  1.00  2.630          H  
ATOM    274 2HG  ARG A  17       4.418  27.822   6.989  1.00  2.630          H  
ATOM    275 1HD  ARG A  17       6.113  26.431   6.019  1.00  2.630          H  
ATOM    276 2HD  ARG A  17       5.193  26.295   4.518  1.00  2.630          H  
ATOM    277  HE  ARG A  17       5.842  28.404   3.872  1.00  2.630          H  
ATOM    278 1HH1 ARG A  17       6.883  27.865   7.235  1.00  2.630          H  
ATOM    279 2HH1 ARG A  17       7.909  29.274   7.259  1.00  2.630          H  
ATOM    280 1HH2 ARG A  17       7.181  30.213   3.957  1.00  2.630          H  
ATOM    281 2HH2 ARG A  17       8.079  30.605   5.404  1.00  2.630          H  
ATOM    282  N   TYR A  18       0.321  26.714   5.740  1.00  1.290          N  
ATOM    283  CA  TYR A  18      -0.550  27.589   4.970  1.00  1.400          C  
ATOM    284  C   TYR A  18      -2.011  27.473   5.384  1.00  1.420          C  
ATOM    285  O   TYR A  18      -2.903  27.903   4.648  1.00  1.660          O  
ATOM    286  CB  TYR A  18      -0.368  27.309   3.486  1.00  1.920          C  
ATOM    287  CG  TYR A  18       1.041  27.575   3.064  1.00  1.920          C  
ATOM    288  CD1 TYR A  18       1.903  26.525   2.880  1.00  1.920          C  
ATOM    289  CD2 TYR A  18       1.482  28.872   2.896  1.00  1.920          C  
ATOM    290  CE1 TYR A  18       3.198  26.755   2.516  1.00  1.920          C  
ATOM    291  CE2 TYR A  18       2.790  29.112   2.541  1.00  1.920          C  
ATOM    292  CZ  TYR A  18       3.648  28.060   2.341  1.00  1.920          C  
ATOM    293  OH  TYR A  18       4.969  28.305   1.997  1.00  1.920          O  
ATOM    294  H   TYR A  18       0.194  25.702   5.648  1.00  1.550          H  
ATOM    295  HA  TYR A  18      -0.249  28.618   5.156  1.00  1.680          H  
ATOM    296 1HB  TYR A  18      -0.609  26.263   3.270  1.00  2.300          H  
ATOM    297 2HB  TYR A  18      -1.034  27.938   2.900  1.00  2.300          H  
ATOM    298  HD1 TYR A  18       1.555  25.516   3.034  1.00  2.300          H  
ATOM    299  HD2 TYR A  18       0.799  29.704   3.057  1.00  2.300          H  
ATOM    300  HE1 TYR A  18       3.876  25.920   2.378  1.00  2.300          H  
ATOM    301  HE2 TYR A  18       3.142  30.134   2.415  1.00  2.300          H  
ATOM    302  HH  TYR A  18       5.377  27.477   1.627  1.00  2.300          H  
ATOM    303  N   GLY A  19      -2.267  26.860   6.541  1.00  1.320          N  
ATOM    304  CA  GLY A  19      -3.633  26.686   7.015  1.00  1.410          C  
ATOM    305  C   GLY A  19      -4.377  25.543   6.326  1.00  1.320          C  
ATOM    306  O   GLY A  19      -5.613  25.502   6.337  1.00  1.470          O  
ATOM    307  H   GLY A  19      -1.493  26.546   7.134  1.00  1.580          H  
ATOM    308 1HA  GLY A  19      -3.605  26.499   8.089  1.00  1.690          H  
ATOM    309 2HA  GLY A  19      -4.182  27.615   6.874  1.00  1.690          H  
ATOM    310  N   TRP A  20      -3.656  24.587   5.731  1.00  1.180          N  
ATOM    311  CA  TRP A  20      -4.296  23.483   5.029  1.00  1.290          C  
ATOM    312  C   TRP A  20      -4.721  22.439   6.053  1.00  1.300          C  
ATOM    313  O   TRP A  20      -4.081  21.396   6.217  1.00  1.520          O  
ATOM    314  CB  TRP A  20      -3.303  22.896   4.037  1.00  1.760          C  
ATOM    315  CG  TRP A  20      -3.775  21.865   3.040  1.00  1.760          C  
ATOM    316  CD1 TRP A  20      -3.863  20.523   3.235  1.00  1.760          C  
ATOM    317  CD2 TRP A  20      -4.124  22.079   1.658  1.00  1.760          C  
ATOM    318  NE1 TRP A  20      -4.237  19.902   2.088  1.00  1.760          N  
ATOM    319  CE2 TRP A  20      -4.396  20.826   1.111  1.00  1.760          C  
ATOM    320  CE3 TRP A  20      -4.212  23.208   0.848  1.00  1.760          C  
ATOM    321  CZ2 TRP A  20      -4.745  20.664  -0.202  1.00  1.760          C  
ATOM    322  CZ3 TRP A  20      -4.572  23.041  -0.483  1.00  1.760          C  
ATOM    323  CH2 TRP A  20      -4.830  21.796  -0.989  1.00  1.760          C  
ATOM    324  H   TRP A  20      -2.634  24.580   5.752  1.00  1.420          H  
ATOM    325  HA  TRP A  20      -5.172  23.850   4.499  1.00  1.550          H  
ATOM    326 1HB  TRP A  20      -2.834  23.709   3.482  1.00  2.110          H  
ATOM    327 2HB  TRP A  20      -2.542  22.448   4.595  1.00  2.110          H  
ATOM    328  HD1 TRP A  20      -3.654  20.017   4.154  1.00  2.110          H  
ATOM    329  HE1 TRP A  20      -4.361  18.910   1.986  1.00  2.110          H  
ATOM    330  HE3 TRP A  20      -4.002  24.199   1.249  1.00  2.110          H  
ATOM    331  HZ2 TRP A  20      -4.947  19.690  -0.618  1.00  2.110          H  
ATOM    332  HZ3 TRP A  20      -4.642  23.926  -1.113  1.00  2.110          H  
ATOM    333  HH2 TRP A  20      -5.103  21.697  -2.028  1.00  2.110          H  
ATOM    334  N   LYS A  21      -5.791  22.778   6.765  1.00  1.440          N  
ATOM    335  CA  LYS A  21      -6.388  21.987   7.832  1.00  1.690          C  
ATOM    336  C   LYS A  21      -7.200  20.874   7.209  1.00  1.570          C  
ATOM    337  O   LYS A  21      -8.197  21.297   6.625  1.00  2.390          O  
ATOM    338  CB  LYS A  21      -7.241  22.877   8.731  1.00  2.270          C  
ATOM    339  CG  LYS A  21      -6.426  23.916   9.496  1.00  2.270          C  
ATOM    340  CD  LYS A  21      -7.303  24.789  10.380  1.00  2.270          C  
ATOM    341  CE  LYS A  21      -6.473  25.836  11.121  1.00  2.270          C  
ATOM    342  NZ  LYS A  21      -7.317  26.711  11.987  1.00  2.270          N  
ATOM    343  H   LYS A  21      -6.177  23.698   6.543  1.00  1.730          H  
ATOM    344  HA  LYS A  21      -5.597  21.532   8.430  1.00  2.030          H  
ATOM    345 1HB  LYS A  21      -7.976  23.408   8.126  1.00  2.720          H  
ATOM    346 2HB  LYS A  21      -7.779  22.266   9.450  1.00  2.720          H  
ATOM    347 1HG  LYS A  21      -5.689  23.404  10.112  1.00  2.720          H  
ATOM    348 2HG  LYS A  21      -5.898  24.548   8.789  1.00  2.720          H  
ATOM    349 1HD  LYS A  21      -8.046  25.296   9.763  1.00  2.720          H  
ATOM    350 2HD  LYS A  21      -7.822  24.167  11.108  1.00  2.720          H  
ATOM    351 1HE  LYS A  21      -5.735  25.331  11.742  1.00  2.720          H  
ATOM    352 2HE  LYS A  21      -5.953  26.458  10.390  1.00  2.720          H  
ATOM    353 1HZ  LYS A  21      -6.730  27.387  12.455  1.00  2.720          H  
ATOM    354 2HZ  LYS A  21      -7.999  27.196  11.419  1.00  2.720          H  
ATOM    355 3HZ  LYS A  21      -7.795  26.148  12.676  1.00  2.720          H  
ATOM    356  N   ASP A  22      -7.349  19.827   8.032  1.00  1.140          N  
ATOM    357  CA  ASP A  22      -7.422  18.504   7.415  1.00  0.930          C  
ATOM    358  C   ASP A  22      -8.333  18.475   6.202  1.00  0.960          C  
ATOM    359  O   ASP A  22      -9.549  18.666   6.299  1.00  1.120          O  
ATOM    360  CB  ASP A  22      -8.012  17.480   8.404  1.00  1.390          C  
ATOM    361  CG  ASP A  22      -7.184  17.189   9.668  1.00  1.390          C  
ATOM    362  OD1 ASP A  22      -6.079  17.642   9.778  1.00  1.390          O  
ATOM    363  OD2 ASP A  22      -7.700  16.507  10.526  1.00  1.390          O  
ATOM    364  H   ASP A  22      -8.057  19.949   8.740  1.00  1.370          H  
ATOM    365  HA  ASP A  22      -6.425  18.205   7.098  1.00  1.120          H  
ATOM    366 1HB  ASP A  22      -9.000  17.820   8.718  1.00  1.660          H  
ATOM    367 2HB  ASP A  22      -8.153  16.537   7.875  1.00  1.660          H  
ATOM    368  N   LYS A  23      -7.752  18.126   5.064  1.00  1.000          N  
ATOM    369  CA  LYS A  23      -8.520  18.049   3.841  1.00  1.100          C  
ATOM    370  C   LYS A  23      -8.690  16.601   3.486  1.00  0.910          C  
ATOM    371  O   LYS A  23      -7.738  15.831   3.552  1.00  0.900          O  
ATOM    372  CB  LYS A  23      -7.810  18.798   2.725  1.00  1.500          C  
ATOM    373  CG  LYS A  23      -7.491  20.257   3.009  1.00  1.500          C  
ATOM    374  CD  LYS A  23      -8.699  21.101   3.189  1.00  1.500          C  
ATOM    375  CE  LYS A  23      -8.302  22.546   3.333  1.00  1.500          C  
ATOM    376  NZ  LYS A  23      -9.481  23.412   3.577  1.00  1.500          N  
ATOM    377  H   LYS A  23      -6.735  17.984   5.050  1.00  1.200          H  
ATOM    378  HA  LYS A  23      -9.510  18.472   3.999  1.00  1.320          H  
ATOM    379 1HB  LYS A  23      -6.854  18.317   2.549  1.00  1.800          H  
ATOM    380 2HB  LYS A  23      -8.401  18.746   1.805  1.00  1.800          H  
ATOM    381 1HG  LYS A  23      -6.859  20.340   3.898  1.00  1.800          H  
ATOM    382 2HG  LYS A  23      -6.955  20.660   2.169  1.00  1.800          H  
ATOM    383 1HD  LYS A  23      -9.370  20.986   2.334  1.00  1.800          H  
ATOM    384 2HD  LYS A  23      -9.226  20.804   4.099  1.00  1.800          H  
ATOM    385 1HE  LYS A  23      -7.608  22.642   4.171  1.00  1.800          H  
ATOM    386 2HE  LYS A  23      -7.800  22.874   2.421  1.00  1.800          H  
ATOM    387 1HZ  LYS A  23      -9.184  24.373   3.676  1.00  1.800          H  
ATOM    388 2HZ  LYS A  23     -10.125  23.332   2.800  1.00  1.800          H  
ATOM    389 3HZ  LYS A  23      -9.937  23.110   4.431  1.00  1.800          H  
ATOM    390  N   PHE A  24      -9.896  16.217   3.097  1.00  0.870          N  
ATOM    391  CA  PHE A  24     -10.154  14.822   2.771  1.00  0.820          C  
ATOM    392  C   PHE A  24     -10.375  14.585   1.297  1.00  0.690          C  
ATOM    393  O   PHE A  24     -11.301  15.137   0.691  1.00  0.720          O  
ATOM    394  CB  PHE A  24     -11.334  14.320   3.585  1.00  1.170          C  
ATOM    395  CG  PHE A  24     -11.017  14.231   5.050  1.00  1.170          C  
ATOM    396  CD1 PHE A  24     -11.070  15.358   5.872  1.00  1.170          C  
ATOM    397  CD2 PHE A  24     -10.685  13.013   5.619  1.00  1.170          C  
ATOM    398  CE1 PHE A  24     -10.782  15.264   7.207  1.00  1.170          C  
ATOM    399  CE2 PHE A  24     -10.409  12.920   6.964  1.00  1.170          C  
ATOM    400  CZ  PHE A  24     -10.456  14.051   7.757  1.00  1.170          C  
ATOM    401  H   PHE A  24     -10.641  16.899   3.056  1.00  1.040          H  
ATOM    402  HA  PHE A  24      -9.282  14.234   3.066  1.00  0.980          H  
ATOM    403 1HB  PHE A  24     -12.188  14.982   3.455  1.00  1.400          H  
ATOM    404 2HB  PHE A  24     -11.625  13.329   3.232  1.00  1.400          H  
ATOM    405  HD1 PHE A  24     -11.333  16.328   5.451  1.00  1.400          H  
ATOM    406  HD2 PHE A  24     -10.643  12.123   4.994  1.00  1.400          H  
ATOM    407  HE1 PHE A  24     -10.822  16.158   7.832  1.00  1.400          H  
ATOM    408  HE2 PHE A  24     -10.151  11.955   7.405  1.00  1.400          H  
ATOM    409  HZ  PHE A  24     -10.232  13.981   8.822  1.00  1.400          H  
ATOM    410  N   PHE A  25      -9.490  13.758   0.758  1.00  0.630          N  
ATOM    411  CA  PHE A  25      -9.434  13.390  -0.642  1.00  0.550          C  
ATOM    412  C   PHE A  25      -9.800  11.950  -0.809  1.00  0.630          C  
ATOM    413  O   PHE A  25      -9.360  11.115  -0.025  1.00  0.760          O  
ATOM    414  CB  PHE A  25      -8.021  13.592  -1.137  1.00  0.800          C  
ATOM    415  CG  PHE A  25      -7.583  14.960  -1.258  1.00  0.800          C  
ATOM    416  CD1 PHE A  25      -7.350  15.782  -0.167  1.00  0.800          C  
ATOM    417  CD2 PHE A  25      -7.339  15.438  -2.493  1.00  0.800          C  
ATOM    418  CE1 PHE A  25      -6.921  17.047  -0.355  1.00  0.800          C  
ATOM    419  CE2 PHE A  25      -6.916  16.686  -2.666  1.00  0.800          C  
ATOM    420  CZ  PHE A  25      -6.714  17.501  -1.595  1.00  0.800          C  
ATOM    421  H   PHE A  25      -8.776  13.368   1.383  1.00  0.760          H  
ATOM    422  HA  PHE A  25     -10.141  13.982  -1.205  1.00  0.660          H  
ATOM    423 1HB  PHE A  25      -7.358  13.083  -0.481  1.00  0.960          H  
ATOM    424 2HB  PHE A  25      -7.936  13.157  -2.087  1.00  0.960          H  
ATOM    425  HD1 PHE A  25      -7.514  15.422   0.842  1.00  0.960          H  
ATOM    426  HD2 PHE A  25      -7.487  14.796  -3.358  1.00  0.960          H  
ATOM    427  HE1 PHE A  25      -6.744  17.693   0.476  1.00  0.960          H  
ATOM    428  HE2 PHE A  25      -6.743  17.032  -3.662  1.00  0.960          H  
ATOM    429  HZ  PHE A  25      -6.386  18.501  -1.733  1.00  0.960          H  
ATOM    430  N   LEU A  26     -10.571  11.630  -1.835  1.00  0.620          N  
ATOM    431  CA  LEU A  26     -10.947  10.237  -2.037  1.00  0.740          C  
ATOM    432  C   LEU A  26     -10.305   9.671  -3.267  1.00  0.660          C  
ATOM    433  O   LEU A  26     -10.134  10.367  -4.268  1.00  0.550          O  
ATOM    434  CB  LEU A  26     -12.469  10.077  -2.114  1.00  0.990          C  
ATOM    435  CG  LEU A  26     -13.237   9.990  -0.749  1.00  0.990          C  
ATOM    436  CD1 LEU A  26     -13.308  11.364  -0.062  1.00  0.990          C  
ATOM    437  CD2 LEU A  26     -14.630   9.459  -1.006  1.00  0.990          C  
ATOM    438  H   LEU A  26     -10.900  12.363  -2.473  1.00  0.740          H  
ATOM    439  HA  LEU A  26     -10.594   9.647  -1.200  1.00  0.890          H  
ATOM    440 1HB  LEU A  26     -12.873  10.924  -2.667  1.00  1.190          H  
ATOM    441 2HB  LEU A  26     -12.681   9.176  -2.680  1.00  1.190          H  
ATOM    442  HG  LEU A  26     -12.716   9.303  -0.088  1.00  1.190          H  
ATOM    443 1HD1 LEU A  26     -13.855  11.268   0.874  1.00  1.190          H  
ATOM    444 2HD1 LEU A  26     -12.331  11.746   0.153  1.00  1.190          H  
ATOM    445 3HD1 LEU A  26     -13.824  12.058  -0.711  1.00  1.190          H  
ATOM    446 1HD2 LEU A  26     -15.163   9.375  -0.060  1.00  1.190          H  
ATOM    447 2HD2 LEU A  26     -15.169  10.141  -1.666  1.00  1.190          H  
ATOM    448 3HD2 LEU A  26     -14.577   8.485  -1.467  1.00  1.190          H  
ATOM    449  N   VAL A  27      -9.965   8.394  -3.201  1.00  0.770          N  
ATOM    450  CA  VAL A  27      -9.324   7.712  -4.324  1.00  0.720          C  
ATOM    451  C   VAL A  27     -10.263   7.394  -5.477  1.00  0.710          C  
ATOM    452  O   VAL A  27     -11.305   6.773  -5.282  1.00  0.820          O  
ATOM    453  CB  VAL A  27      -8.725   6.394  -3.815  1.00  1.030          C  
ATOM    454  CG1 VAL A  27      -8.113   5.553  -4.941  1.00  1.030          C  
ATOM    455  CG2 VAL A  27      -7.718   6.693  -2.821  1.00  1.030          C  
ATOM    456  H   VAL A  27     -10.107   7.890  -2.315  1.00  0.920          H  
ATOM    457  HA  VAL A  27      -8.523   8.344  -4.696  1.00  0.860          H  
ATOM    458  HB  VAL A  27      -9.503   5.814  -3.357  1.00  1.230          H  
ATOM    459 1HG1 VAL A  27      -7.703   4.633  -4.520  1.00  1.230          H  
ATOM    460 2HG1 VAL A  27      -8.855   5.292  -5.676  1.00  1.230          H  
ATOM    461 3HG1 VAL A  27      -7.319   6.121  -5.420  1.00  1.230          H  
ATOM    462 1HG2 VAL A  27      -7.331   5.762  -2.479  1.00  1.230          H  
ATOM    463 2HG2 VAL A  27      -6.947   7.255  -3.270  1.00  1.230          H  
ATOM    464 3HG2 VAL A  27      -8.140   7.248  -1.993  1.00  1.230          H  
ATOM    465  N   ASP A  28      -9.875   7.768  -6.694  1.00  0.630          N  
ATOM    466  CA  ASP A  28     -10.708   7.418  -7.838  1.00  0.660          C  
ATOM    467  C   ASP A  28     -10.242   6.087  -8.366  1.00  0.710          C  
ATOM    468  O   ASP A  28     -11.049   5.262  -8.800  1.00  0.840          O  
ATOM    469  CB  ASP A  28     -10.610   8.419  -8.988  1.00  0.910          C  
ATOM    470  CG  ASP A  28     -11.164   9.773  -8.701  1.00  0.910          C  
ATOM    471  OD1 ASP A  28     -12.303   9.880  -8.306  1.00  0.910          O  
ATOM    472  OD2 ASP A  28     -10.454  10.709  -8.923  1.00  0.910          O  
ATOM    473  H   ASP A  28      -8.994   8.274  -6.806  1.00  0.760          H  
ATOM    474  HA  ASP A  28     -11.746   7.334  -7.519  1.00  0.790          H  
ATOM    475 1HB  ASP A  28      -9.560   8.537  -9.260  1.00  1.090          H  
ATOM    476 2HB  ASP A  28     -11.123   8.011  -9.857  1.00  1.090          H  
ATOM    477  N   GLU A  29      -8.931   5.882  -8.310  1.00  0.650          N  
ATOM    478  CA  GLU A  29      -8.334   4.657  -8.826  1.00  0.740          C  
ATOM    479  C   GLU A  29      -6.992   4.384  -8.166  1.00  0.640          C  
ATOM    480  O   GLU A  29      -6.328   5.314  -7.683  1.00  0.540          O  
ATOM    481  CB  GLU A  29      -8.190   4.760 -10.358  1.00  1.000          C  
ATOM    482  CG  GLU A  29      -7.644   3.508 -11.093  1.00  1.000          C  
ATOM    483  CD  GLU A  29      -8.487   2.270 -10.896  1.00  1.000          C  
ATOM    484  OE1 GLU A  29      -8.493   1.769  -9.786  1.00  1.000          O  
ATOM    485  OE2 GLU A  29      -9.106   1.824 -11.835  1.00  1.000          O  
ATOM    486  H   GLU A  29      -8.346   6.627  -7.916  1.00  0.780          H  
ATOM    487  HA  GLU A  29      -9.001   3.826  -8.587  1.00  0.890          H  
ATOM    488 1HB  GLU A  29      -9.162   4.992 -10.795  1.00  1.200          H  
ATOM    489 2HB  GLU A  29      -7.526   5.592 -10.593  1.00  1.200          H  
ATOM    490 1HG  GLU A  29      -7.630   3.733 -12.158  1.00  1.200          H  
ATOM    491 2HG  GLU A  29      -6.616   3.311 -10.796  1.00  1.200          H  
ATOM    492  N   VAL A  30      -6.626   3.101  -8.122  1.00  0.730          N  
ATOM    493  CA  VAL A  30      -5.322   2.690  -7.622  1.00  0.750          C  
ATOM    494  C   VAL A  30      -4.774   1.415  -8.299  1.00  0.770          C  
ATOM    495  O   VAL A  30      -5.462   0.398  -8.385  1.00  0.900          O  
ATOM    496  CB  VAL A  30      -5.402   2.560  -6.086  1.00  1.040          C  
ATOM    497  CG1 VAL A  30      -6.443   1.556  -5.662  1.00  1.040          C  
ATOM    498  CG2 VAL A  30      -4.048   2.202  -5.543  1.00  1.040          C  
ATOM    499  H   VAL A  30      -7.268   2.419  -8.547  1.00  0.880          H  
ATOM    500  HA  VAL A  30      -4.627   3.495  -7.833  1.00  0.900          H  
ATOM    501  HB  VAL A  30      -5.711   3.508  -5.685  1.00  1.250          H  
ATOM    502 1HG1 VAL A  30      -6.480   1.530  -4.575  1.00  1.250          H  
ATOM    503 2HG1 VAL A  30      -7.405   1.864  -6.054  1.00  1.250          H  
ATOM    504 3HG1 VAL A  30      -6.199   0.566  -6.035  1.00  1.250          H  
ATOM    505 1HG2 VAL A  30      -4.097   2.153  -4.456  1.00  1.250          H  
ATOM    506 2HG2 VAL A  30      -3.721   1.240  -5.927  1.00  1.250          H  
ATOM    507 3HG2 VAL A  30      -3.350   2.975  -5.846  1.00  1.250          H  
ATOM    508  N   GLU A  31      -3.496   1.460  -8.684  1.00  0.740          N  
ATOM    509  CA  GLU A  31      -2.788   0.324  -9.300  1.00  0.810          C  
ATOM    510  C   GLU A  31      -1.522  -0.052  -8.524  1.00  0.850          C  
ATOM    511  O   GLU A  31      -0.715   0.818  -8.241  1.00  0.940          O  
ATOM    512  CB  GLU A  31      -2.383   0.703 -10.721  1.00  1.110          C  
ATOM    513  CG  GLU A  31      -1.682  -0.359 -11.515  1.00  1.110          C  
ATOM    514  CD  GLU A  31      -1.276   0.150 -12.853  1.00  1.110          C  
ATOM    515  OE1 GLU A  31      -1.356   1.346 -13.051  1.00  1.110          O  
ATOM    516  OE2 GLU A  31      -0.892  -0.635 -13.683  1.00  1.110          O  
ATOM    517  H   GLU A  31      -3.022   2.363  -8.587  1.00  0.890          H  
ATOM    518  HA  GLU A  31      -3.455  -0.539  -9.321  1.00  0.970          H  
ATOM    519 1HB  GLU A  31      -3.268   1.013 -11.277  1.00  1.330          H  
ATOM    520 2HB  GLU A  31      -1.720   1.542 -10.680  1.00  1.330          H  
ATOM    521 1HG  GLU A  31      -0.788  -0.664 -10.981  1.00  1.330          H  
ATOM    522 2HG  GLU A  31      -2.331  -1.225 -11.626  1.00  1.330          H  
ATOM    523  N   ASN A  32      -1.306  -1.341  -8.213  1.00  0.920          N  
ATOM    524  CA  ASN A  32      -0.101  -1.763  -7.457  1.00  1.030          C  
ATOM    525  C   ASN A  32       0.675  -2.897  -8.159  1.00  1.180          C  
ATOM    526  O   ASN A  32       0.162  -4.019  -8.251  1.00  1.480          O  
ATOM    527  CB  ASN A  32      -0.480  -2.163  -6.033  1.00  1.400          C  
ATOM    528  CG  ASN A  32       0.719  -2.512  -5.150  1.00  1.400          C  
ATOM    529  OD1 ASN A  32       1.786  -2.886  -5.634  1.00  1.400          O  
ATOM    530  ND2 ASN A  32       0.544  -2.395  -3.853  1.00  1.400          N  
ATOM    531  H   ASN A  32      -1.988  -2.036  -8.482  1.00  1.100          H  
ATOM    532  HA  ASN A  32       0.567  -0.920  -7.390  1.00  1.240          H  
ATOM    533 1HB  ASN A  32      -1.020  -1.337  -5.567  1.00  1.680          H  
ATOM    534 2HB  ASN A  32      -1.150  -3.018  -6.063  1.00  1.680          H  
ATOM    535 1HD2 ASN A  32       1.294  -2.605  -3.222  1.00  1.680          H  
ATOM    536 2HD2 ASN A  32      -0.338  -2.086  -3.491  1.00  1.680          H  
ATOM    537  N   THR A  33       1.860  -2.587  -8.729  1.00  1.100          N  
ATOM    538  CA  THR A  33       2.606  -3.604  -9.492  1.00  1.390          C  
ATOM    539  C   THR A  33       4.093  -3.833  -9.121  1.00  1.610          C  
ATOM    540  O   THR A  33       4.434  -4.580  -8.190  1.00  2.240          O  
ATOM    541  CB  THR A  33       2.583  -3.273 -11.003  1.00  1.830          C  
ATOM    542  OG1 THR A  33       3.147  -1.962 -11.226  1.00  1.830          O  
ATOM    543  CG2 THR A  33       1.142  -3.271 -11.496  1.00  1.830          C  
ATOM    544  H   THR A  33       2.236  -1.641  -8.593  1.00  1.320          H  
ATOM    545  HA  THR A  33       2.098  -4.556  -9.350  1.00  1.670          H  
ATOM    546  HB  THR A  33       3.157  -4.019 -11.556  1.00  2.200          H  
ATOM    547  HG1 THR A  33       3.208  -1.797 -12.180  1.00  2.200          H  
ATOM    548 1HG2 THR A  33       1.116  -3.035 -12.560  1.00  2.200          H  
ATOM    549 2HG2 THR A  33       0.702  -4.253 -11.330  1.00  2.200          H  
ATOM    550 3HG2 THR A  33       0.572  -2.530 -10.959  1.00  2.200          H  
ATOM    551  N   ARG A  34       4.983  -3.209  -9.904  1.00  1.720          N  
ATOM    552  CA  ARG A  34       6.422  -3.480  -9.819  1.00  2.050          C  
ATOM    553  C   ARG A  34       7.076  -2.860  -8.611  1.00  1.890          C  
ATOM    554  O   ARG A  34       6.930  -1.676  -8.349  1.00  2.460          O  
ATOM    555  CB  ARG A  34       7.150  -3.001 -11.063  1.00  2.740          C  
ATOM    556  CG  ARG A  34       8.647  -3.334 -11.070  1.00  2.740          C  
ATOM    557  CD  ARG A  34       9.318  -2.945 -12.308  1.00  2.740          C  
ATOM    558  NE  ARG A  34      10.737  -3.292 -12.262  1.00  2.740          N  
ATOM    559  CZ  ARG A  34      11.636  -3.029 -13.231  1.00  2.740          C  
ATOM    560  NH1 ARG A  34      11.271  -2.406 -14.335  1.00  2.740          N  
ATOM    561  NH2 ARG A  34      12.895  -3.403 -13.068  1.00  2.740          N  
ATOM    562  H   ARG A  34       4.620  -2.562 -10.596  1.00  2.060          H  
ATOM    563  HA  ARG A  34       6.553  -4.562  -9.755  1.00  2.460          H  
ATOM    564 1HB  ARG A  34       6.699  -3.445 -11.948  1.00  3.290          H  
ATOM    565 2HB  ARG A  34       7.049  -1.918 -11.147  1.00  3.290          H  
ATOM    566 1HG  ARG A  34       9.144  -2.789 -10.271  1.00  3.290          H  
ATOM    567 2HG  ARG A  34       8.793  -4.402 -10.920  1.00  3.290          H  
ATOM    568 1HD  ARG A  34       8.860  -3.460 -13.151  1.00  3.290          H  
ATOM    569 2HD  ARG A  34       9.230  -1.866 -12.435  1.00  3.290          H  
ATOM    570  HE  ARG A  34      11.081  -3.783 -11.431  1.00  3.290          H  
ATOM    571 1HH1 ARG A  34      10.313  -2.119 -14.464  1.00  3.290          H  
ATOM    572 2HH1 ARG A  34      11.952  -2.212 -15.056  1.00  3.290          H  
ATOM    573 1HH2 ARG A  34      13.172  -3.877 -12.216  1.00  3.290          H  
ATOM    574 2HH2 ARG A  34      13.579  -3.214 -13.786  1.00  3.290          H  
ATOM    575  N   ASP A  35       7.780  -3.684  -7.845  1.00  1.930          N  
ATOM    576  CA  ASP A  35       8.438  -3.283  -6.602  1.00  2.320          C  
ATOM    577  C   ASP A  35       7.405  -2.698  -5.637  1.00  1.870          C  
ATOM    578  O   ASP A  35       7.707  -1.825  -4.806  1.00  1.970          O  
ATOM    579  CB  ASP A  35       9.549  -2.258  -6.873  1.00  3.090          C  
ATOM    580  CG  ASP A  35      10.630  -2.794  -7.817  1.00  3.090          C  
ATOM    581  OD1 ASP A  35      10.733  -3.994  -7.980  1.00  3.090          O  
ATOM    582  OD2 ASP A  35      11.347  -1.996  -8.374  1.00  3.090          O  
ATOM    583  H   ASP A  35       7.879  -4.646  -8.137  1.00  2.320          H  
ATOM    584  HA  ASP A  35       8.881  -4.166  -6.141  1.00  2.780          H  
ATOM    585 1HB  ASP A  35       9.127  -1.352  -7.307  1.00  3.710          H  
ATOM    586 2HB  ASP A  35      10.012  -1.968  -5.937  1.00  3.710          H  
ATOM    587  N   GLY A  36       6.153  -3.161  -5.776  1.00  1.640          N  
ATOM    588  CA  GLY A  36       5.077  -2.723  -4.926  1.00  1.540          C  
ATOM    589  C   GLY A  36       4.643  -1.313  -5.281  1.00  1.280          C  
ATOM    590  O   GLY A  36       3.931  -0.689  -4.504  1.00  1.520          O  
ATOM    591  H   GLY A  36       5.918  -3.853  -6.497  1.00  1.970          H  
ATOM    592 1HA  GLY A  36       4.234  -3.405  -5.044  1.00  1.850          H  
ATOM    593 2HA  GLY A  36       5.384  -2.774  -3.887  1.00  1.850          H  
ATOM    594  N   LYS A  37       5.105  -0.783  -6.414  1.00  1.060          N  
ATOM    595  CA  LYS A  37       4.808   0.575  -6.811  1.00  0.940          C  
ATOM    596  C   LYS A  37       3.333   0.824  -6.940  1.00  0.780          C  
ATOM    597  O   LYS A  37       2.626   0.091  -7.638  1.00  0.780          O  
ATOM    598  CB  LYS A  37       5.513   0.954  -8.119  1.00  1.360          C  
ATOM    599  CG  LYS A  37       5.293   2.415  -8.567  1.00  1.360          C  
ATOM    600  CD  LYS A  37       6.082   2.755  -9.818  1.00  1.360          C  
ATOM    601  CE  LYS A  37       5.857   4.213 -10.226  1.00  1.360          C  
ATOM    602  NZ  LYS A  37       6.621   4.577 -11.459  1.00  1.360          N  
ATOM    603  H   LYS A  37       5.716  -1.323  -7.020  1.00  1.270          H  
ATOM    604  HA  LYS A  37       5.192   1.199  -6.035  1.00  1.130          H  
ATOM    605 1HB  LYS A  37       6.586   0.809  -7.994  1.00  1.640          H  
ATOM    606 2HB  LYS A  37       5.182   0.287  -8.917  1.00  1.640          H  
ATOM    607 1HG  LYS A  37       4.232   2.587  -8.772  1.00  1.640          H  
ATOM    608 2HG  LYS A  37       5.600   3.087  -7.772  1.00  1.640          H  
ATOM    609 1HD  LYS A  37       7.146   2.590  -9.634  1.00  1.640          H  
ATOM    610 2HD  LYS A  37       5.763   2.103 -10.629  1.00  1.640          H  
ATOM    611 1HE  LYS A  37       4.794   4.368 -10.410  1.00  1.640          H  
ATOM    612 2HE  LYS A  37       6.170   4.867  -9.408  1.00  1.640          H  
ATOM    613 1HZ  LYS A  37       6.438   5.547 -11.691  1.00  1.640          H  
ATOM    614 2HZ  LYS A  37       7.612   4.451 -11.299  1.00  1.640          H  
ATOM    615 3HZ  LYS A  37       6.328   3.988 -12.225  1.00  1.640          H  
ATOM    616  N   ILE A  38       2.862   1.891  -6.303  1.00  0.760          N  
ATOM    617  CA  ILE A  38       1.448   2.173  -6.339  1.00  0.710          C  
ATOM    618  C   ILE A  38       1.147   3.489  -7.014  1.00  0.610          C  
ATOM    619  O   ILE A  38       1.638   4.548  -6.614  1.00  0.690          O  
ATOM    620  CB  ILE A  38       0.791   2.221  -4.936  1.00  1.010          C  
ATOM    621  CG1 ILE A  38       1.072   0.974  -4.158  1.00  1.010          C  
ATOM    622  CG2 ILE A  38      -0.704   2.371  -5.070  1.00  1.010          C  
ATOM    623  CD1 ILE A  38       2.168   1.137  -3.120  1.00  1.010          C  
ATOM    624  H   ILE A  38       3.525   2.484  -5.805  1.00  0.910          H  
ATOM    625  HA  ILE A  38       0.977   1.388  -6.894  1.00  0.850          H  
ATOM    626  HB  ILE A  38       1.146   3.046  -4.401  1.00  1.220          H  
ATOM    627 1HG1 ILE A  38       0.167   0.640  -3.665  1.00  1.220          H  
ATOM    628 2HG1 ILE A  38       1.395   0.209  -4.853  1.00  1.220          H  
ATOM    629 1HG2 ILE A  38      -1.160   2.412  -4.080  1.00  1.220          H  
ATOM    630 2HG2 ILE A  38      -0.939   3.277  -5.603  1.00  1.220          H  
ATOM    631 3HG2 ILE A  38      -1.100   1.516  -5.619  1.00  1.220          H  
ATOM    632 1HD1 ILE A  38       2.331   0.185  -2.620  1.00  1.220          H  
ATOM    633 2HD1 ILE A  38       3.094   1.441  -3.594  1.00  1.220          H  
ATOM    634 3HD1 ILE A  38       1.876   1.885  -2.389  1.00  1.220          H  
ATOM    635  N   ASN A  39       0.308   3.429  -8.028  1.00  0.650          N  
ATOM    636  CA  ASN A  39      -0.132   4.616  -8.726  1.00  0.770          C  
ATOM    637  C   ASN A  39      -1.465   5.006  -8.106  1.00  0.710          C  
ATOM    638  O   ASN A  39      -2.495   4.399  -8.430  1.00  0.750          O  
ATOM    639  CB  ASN A  39      -0.284   4.353 -10.211  1.00  1.030          C  
ATOM    640  CG  ASN A  39       1.006   3.934 -10.870  1.00  1.030          C  
ATOM    641  OD1 ASN A  39       2.083   4.479 -10.579  1.00  1.030          O  
ATOM    642  ND2 ASN A  39       0.921   2.971 -11.769  1.00  1.030          N  
ATOM    643  H   ASN A  39      -0.039   2.504  -8.286  1.00  0.780          H  
ATOM    644  HA  ASN A  39       0.575   5.432  -8.558  1.00  0.920          H  
ATOM    645 1HB  ASN A  39      -1.026   3.595 -10.370  1.00  1.240          H  
ATOM    646 2HB  ASN A  39      -0.644   5.260 -10.694  1.00  1.240          H  
ATOM    647 1HD2 ASN A  39       1.741   2.651 -12.236  1.00  1.240          H  
ATOM    648 2HD2 ASN A  39       0.019   2.536 -12.014  1.00  1.240          H  
ATOM    649  N   LEU A  40      -1.454   5.918  -7.132  1.00  0.700          N  
ATOM    650  CA  LEU A  40      -2.676   6.248  -6.406  1.00  0.670          C  
ATOM    651  C   LEU A  40      -3.195   7.655  -6.718  1.00  0.650          C  
ATOM    652  O   LEU A  40      -2.501   8.654  -6.496  1.00  0.790          O  
ATOM    653  CB  LEU A  40      -2.387   6.082  -4.908  1.00  0.950          C  
ATOM    654  CG  LEU A  40      -3.475   6.445  -3.921  1.00  0.950          C  
ATOM    655  CD1 LEU A  40      -4.607   5.553  -4.091  1.00  0.950          C  
ATOM    656  CD2 LEU A  40      -2.950   6.305  -2.527  1.00  0.950          C  
ATOM    657  H   LEU A  40      -0.582   6.398  -6.859  1.00  0.840          H  
ATOM    658  HA  LEU A  40      -3.446   5.538  -6.702  1.00  0.800          H  
ATOM    659 1HB  LEU A  40      -2.163   5.042  -4.732  1.00  1.140          H  
ATOM    660 2HB  LEU A  40      -1.501   6.644  -4.676  1.00  1.140          H  
ATOM    661  HG  LEU A  40      -3.801   7.467  -4.094  1.00  1.140          H  
ATOM    662 1HD1 LEU A  40      -5.321   5.802  -3.385  1.00  1.140          H  
ATOM    663 2HD1 LEU A  40      -5.022   5.646  -5.084  1.00  1.140          H  
ATOM    664 3HD1 LEU A  40      -4.292   4.535  -3.913  1.00  1.140          H  
ATOM    665 1HD2 LEU A  40      -3.724   6.568  -1.818  1.00  1.140          H  
ATOM    666 2HD2 LEU A  40      -2.641   5.273  -2.347  1.00  1.140          H  
ATOM    667 3HD2 LEU A  40      -2.111   6.957  -2.417  1.00  1.140          H  
ATOM    668  N   VAL A  41      -4.425   7.756  -7.235  1.00  0.500          N  
ATOM    669  CA  VAL A  41      -4.936   9.084  -7.582  1.00  0.440          C  
ATOM    670  C   VAL A  41      -6.222   9.447  -6.850  1.00  0.410          C  
ATOM    671  O   VAL A  41      -7.232   8.721  -6.919  1.00  0.460          O  
ATOM    672  CB  VAL A  41      -5.108   9.236  -9.105  1.00  0.640          C  
ATOM    673  CG1 VAL A  41      -5.701  10.634  -9.442  1.00  0.640          C  
ATOM    674  CG2 VAL A  41      -3.726   9.068  -9.773  1.00  0.640          C  
ATOM    675  H   VAL A  41      -4.993   6.913  -7.395  1.00  0.600          H  
ATOM    676  HA  VAL A  41      -4.189   9.817  -7.287  1.00  0.530          H  
ATOM    677  HB  VAL A  41      -5.798   8.477  -9.476  1.00  0.770          H  
ATOM    678 1HG1 VAL A  41      -5.811  10.730 -10.519  1.00  0.770          H  
ATOM    679 2HG1 VAL A  41      -6.682  10.755  -8.977  1.00  0.770          H  
ATOM    680 3HG1 VAL A  41      -5.026  11.413  -9.075  1.00  0.770          H  
ATOM    681 1HG2 VAL A  41      -3.825   9.173 -10.849  1.00  0.770          H  
ATOM    682 2HG2 VAL A  41      -3.048   9.833  -9.393  1.00  0.770          H  
ATOM    683 3HG2 VAL A  41      -3.319   8.085  -9.546  1.00  0.770          H  
ATOM    684  N   LEU A  42      -6.156  10.619  -6.187  1.00  0.380          N  
ATOM    685  CA  LEU A  42      -7.240  11.163  -5.369  1.00  0.390          C  
ATOM    686  C   LEU A  42      -7.714  12.573  -5.755  1.00  0.340          C  
ATOM    687  O   LEU A  42      -6.956  13.372  -6.322  1.00  0.310          O  
ATOM    688  CB  LEU A  42      -6.809  11.294  -3.908  1.00  0.540          C  
ATOM    689  CG  LEU A  42      -6.229  10.103  -3.239  1.00  0.540          C  
ATOM    690  CD1 LEU A  42      -4.672  10.194  -3.220  1.00  0.540          C  
ATOM    691  CD2 LEU A  42      -6.804  10.004  -1.838  1.00  0.540          C  
ATOM    692  H   LEU A  42      -5.263  11.125  -6.248  1.00  0.460          H  
ATOM    693  HA  LEU A  42      -8.087  10.495  -5.457  1.00  0.470          H  
ATOM    694 1HB  LEU A  42      -6.142  12.133  -3.797  1.00  0.650          H  
ATOM    695 2HB  LEU A  42      -7.712  11.501  -3.373  1.00  0.650          H  
ATOM    696  HG  LEU A  42      -6.489   9.246  -3.807  1.00  0.650          H  
ATOM    697 1HD1 LEU A  42      -4.263   9.311  -2.740  1.00  0.650          H  
ATOM    698 2HD1 LEU A  42      -4.279  10.261  -4.235  1.00  0.650          H  
ATOM    699 3HD1 LEU A  42      -4.367  11.077  -2.661  1.00  0.650          H  
ATOM    700 1HD2 LEU A  42      -6.427   9.128  -1.360  1.00  0.650          H  
ATOM    701 2HD2 LEU A  42      -6.532  10.882  -1.265  1.00  0.650          H  
ATOM    702 3HD2 LEU A  42      -7.874   9.930  -1.881  1.00  0.650          H  
ATOM    703  N   GLN A  43      -8.959  12.899  -5.366  1.00  0.450          N  
ATOM    704  CA  GLN A  43      -9.528  14.249  -5.541  1.00  0.560          C  
ATOM    705  C   GLN A  43     -10.215  14.757  -4.262  1.00  0.630          C  
ATOM    706  O   GLN A  43     -10.940  14.010  -3.593  1.00  0.580          O  
ATOM    707  CB  GLN A  43     -10.552  14.306  -6.676  1.00  0.740          C  
ATOM    708  CG  GLN A  43     -11.099  15.737  -6.918  1.00  0.740          C  
ATOM    709  CD  GLN A  43     -12.077  15.853  -8.014  1.00  0.740          C  
ATOM    710  OE1 GLN A  43     -12.218  14.969  -8.856  1.00  0.740          O  
ATOM    711  NE2 GLN A  43     -12.781  16.966  -8.011  1.00  0.740          N  
ATOM    712  H   GLN A  43      -9.528  12.152  -4.943  1.00  0.540          H  
ATOM    713  HA  GLN A  43      -8.717  14.934  -5.778  1.00  0.670          H  
ATOM    714 1HB  GLN A  43     -10.105  13.932  -7.592  1.00  0.890          H  
ATOM    715 2HB  GLN A  43     -11.396  13.659  -6.436  1.00  0.890          H  
ATOM    716 1HG  GLN A  43     -11.615  16.094  -6.032  1.00  0.890          H  
ATOM    717 2HG  GLN A  43     -10.259  16.405  -7.146  1.00  0.890          H  
ATOM    718 1HE2 GLN A  43     -13.474  17.149  -8.720  1.00  0.890          H  
ATOM    719 2HE2 GLN A  43     -12.605  17.652  -7.284  1.00  0.890          H  
ATOM    720  N   GLU A  44      -9.992  16.035  -3.914  1.00  0.880          N  
ATOM    721  CA  GLU A  44     -10.611  16.585  -2.700  1.00  1.070          C  
ATOM    722  C   GLU A  44     -12.103  16.409  -2.799  1.00  0.830          C  
ATOM    723  O   GLU A  44     -12.713  16.818  -3.784  1.00  1.120          O  
ATOM    724  CB  GLU A  44     -10.275  18.057  -2.444  1.00  1.420          C  
ATOM    725  CG  GLU A  44     -10.820  18.572  -1.098  1.00  1.420          C  
ATOM    726  CD  GLU A  44     -10.425  19.974  -0.750  1.00  1.420          C  
ATOM    727  OE1 GLU A  44      -9.596  20.532  -1.410  1.00  1.420          O  
ATOM    728  OE2 GLU A  44     -10.984  20.499   0.185  1.00  1.420          O  
ATOM    729  H   GLU A  44      -9.386  16.608  -4.512  1.00  1.060          H  
ATOM    730  HA  GLU A  44     -10.261  16.035  -1.836  1.00  1.280          H  
ATOM    731 1HB  GLU A  44      -9.230  18.196  -2.435  1.00  1.710          H  
ATOM    732 2HB  GLU A  44     -10.678  18.669  -3.241  1.00  1.710          H  
ATOM    733 1HG  GLU A  44     -11.898  18.535  -1.127  1.00  1.710          H  
ATOM    734 2HG  GLU A  44     -10.481  17.898  -0.308  1.00  1.710          H  
ATOM    735  N   TYR A  45     -12.722  15.896  -1.750  1.00  1.260          N  
ATOM    736  CA  TYR A  45     -14.151  15.650  -1.798  1.00  1.800          C  
ATOM    737  C   TYR A  45     -14.938  16.864  -2.312  1.00  1.750          C  
ATOM    738  O   TYR A  45     -15.830  16.726  -3.149  1.00  2.090          O  
ATOM    739  CB  TYR A  45     -14.646  15.244  -0.408  1.00  2.300          C  
ATOM    740  CG  TYR A  45     -16.114  14.962  -0.336  1.00  2.300          C  
ATOM    741  CD1 TYR A  45     -16.591  13.727  -0.748  1.00  2.300          C  
ATOM    742  CD2 TYR A  45     -16.989  15.925   0.138  1.00  2.300          C  
ATOM    743  CE1 TYR A  45     -17.934  13.455  -0.687  1.00  2.300          C  
ATOM    744  CE2 TYR A  45     -18.335  15.654   0.197  1.00  2.300          C  
ATOM    745  CZ  TYR A  45     -18.812  14.428  -0.213  1.00  2.300          C  
ATOM    746  OH  TYR A  45     -20.163  14.164  -0.154  1.00  2.300          O  
ATOM    747  H   TYR A  45     -12.178  15.606  -0.929  1.00  1.510          H  
ATOM    748  HA  TYR A  45     -14.325  14.824  -2.487  1.00  2.160          H  
ATOM    749 1HB  TYR A  45     -14.109  14.358  -0.078  1.00  2.760          H  
ATOM    750 2HB  TYR A  45     -14.419  16.036   0.303  1.00  2.760          H  
ATOM    751  HD1 TYR A  45     -15.903  12.973  -1.117  1.00  2.760          H  
ATOM    752  HD2 TYR A  45     -16.614  16.895   0.463  1.00  2.760          H  
ATOM    753  HE1 TYR A  45     -18.307  12.485  -1.013  1.00  2.760          H  
ATOM    754  HE2 TYR A  45     -19.027  16.410   0.566  1.00  2.760          H  
ATOM    755  HH  TYR A  45     -20.330  13.270  -0.461  1.00  2.760          H  
ATOM    756  N   GLY A  46     -14.639  18.044  -1.771  1.00  1.600          N  
ATOM    757  CA  GLY A  46     -15.349  19.275  -2.115  1.00  1.720          C  
ATOM    758  C   GLY A  46     -14.661  20.272  -3.077  1.00  1.530          C  
ATOM    759  O   GLY A  46     -15.105  21.421  -3.139  1.00  1.800          O  
ATOM    760  H   GLY A  46     -13.886  18.073  -1.098  1.00  1.920          H  
ATOM    761 1HA  GLY A  46     -16.312  18.999  -2.542  1.00  2.060          H  
ATOM    762 2HA  GLY A  46     -15.578  19.796  -1.189  1.00  2.060          H  
ATOM    763  N   GLU A  47     -13.581  19.892  -3.778  1.00  1.460          N  
ATOM    764  CA  GLU A  47     -12.851  20.870  -4.627  1.00  1.520          C  
ATOM    765  C   GLU A  47     -12.038  20.202  -5.748  1.00  1.510          C  
ATOM    766  O   GLU A  47     -11.615  19.055  -5.635  1.00  2.080          O  
ATOM    767  CB  GLU A  47     -11.937  21.746  -3.745  1.00  2.100          C  
ATOM    768  CG  GLU A  47     -11.133  22.910  -4.438  1.00  2.100          C  
ATOM    769  CD  GLU A  47     -11.929  23.965  -5.106  1.00  2.100          C  
ATOM    770  OE1 GLU A  47     -12.184  24.984  -4.485  1.00  2.100          O  
ATOM    771  OE2 GLU A  47     -12.299  23.741  -6.245  1.00  2.100          O  
ATOM    772  H   GLU A  47     -13.281  18.912  -3.734  1.00  1.750          H  
ATOM    773  HA  GLU A  47     -13.586  21.523  -5.100  1.00  1.820          H  
ATOM    774 1HB  GLU A  47     -12.527  22.192  -2.945  1.00  2.520          H  
ATOM    775 2HB  GLU A  47     -11.205  21.108  -3.274  1.00  2.520          H  
ATOM    776 1HG  GLU A  47     -10.532  23.381  -3.664  1.00  2.520          H  
ATOM    777 2HG  GLU A  47     -10.454  22.521  -5.167  1.00  2.520          H  
ATOM    778  N   ASP A  48     -11.719  20.929  -6.821  1.00  1.330          N  
ATOM    779  CA  ASP A  48     -10.933  20.316  -7.910  1.00  1.300          C  
ATOM    780  C   ASP A  48      -9.419  20.280  -7.662  1.00  1.110          C  
ATOM    781  O   ASP A  48      -8.619  20.746  -8.471  1.00  1.240          O  
ATOM    782  CB  ASP A  48     -11.213  21.031  -9.234  1.00  1.830          C  
ATOM    783  CG  ASP A  48     -12.626  20.760  -9.797  1.00  1.830          C  
ATOM    784  OD1 ASP A  48     -13.234  19.767  -9.450  1.00  1.830          O  
ATOM    785  OD2 ASP A  48     -13.072  21.551 -10.588  1.00  1.830          O  
ATOM    786  H   ASP A  48     -12.036  21.908  -6.869  1.00  1.600          H  
ATOM    787  HA  ASP A  48     -11.262  19.287  -8.022  1.00  1.560          H  
ATOM    788 1HB  ASP A  48     -11.102  22.106  -9.087  1.00  2.200          H  
ATOM    789 2HB  ASP A  48     -10.482  20.728  -9.977  1.00  2.200          H  
ATOM    790  N   VAL A  49      -9.046  19.655  -6.554  1.00  0.930          N  
ATOM    791  CA  VAL A  49      -7.652  19.506  -6.134  1.00  0.860          C  
ATOM    792  C   VAL A  49      -7.266  18.079  -6.333  1.00  0.670          C  
ATOM    793  O   VAL A  49      -7.913  17.183  -5.786  1.00  0.660          O  
ATOM    794  CB  VAL A  49      -7.413  19.808  -4.643  1.00  1.230          C  
ATOM    795  CG1 VAL A  49      -5.881  19.646  -4.307  1.00  1.230          C  
ATOM    796  CG2 VAL A  49      -7.958  21.126  -4.300  1.00  1.230          C  
ATOM    797  H   VAL A  49      -9.829  19.285  -6.014  1.00  1.120          H  
ATOM    798  HA  VAL A  49      -7.012  20.128  -6.759  1.00  1.030          H  
ATOM    799  HB  VAL A  49      -7.933  19.083  -4.053  1.00  1.480          H  
ATOM    800 1HG1 VAL A  49      -5.720  19.838  -3.267  1.00  1.480          H  
ATOM    801 2HG1 VAL A  49      -5.527  18.651  -4.535  1.00  1.480          H  
ATOM    802 3HG1 VAL A  49      -5.314  20.323  -4.858  1.00  1.480          H  
ATOM    803 1HG2 VAL A  49      -7.816  21.315  -3.234  1.00  1.480          H  
ATOM    804 2HG2 VAL A  49      -7.500  21.891  -4.866  1.00  1.480          H  
ATOM    805 3HG2 VAL A  49      -8.999  21.094  -4.516  1.00  1.480          H  
ATOM    806  N   PHE A  50      -6.187  17.851  -7.062  1.00  0.590          N  
ATOM    807  CA  PHE A  50      -5.819  16.474  -7.330  1.00  0.500          C  
ATOM    808  C   PHE A  50      -4.490  16.084  -6.719  1.00  0.430          C  
ATOM    809  O   PHE A  50      -3.560  16.898  -6.613  1.00  0.490          O  
ATOM    810  CB  PHE A  50      -5.822  16.247  -8.833  1.00  0.740          C  
ATOM    811  CG  PHE A  50      -7.206  16.397  -9.406  1.00  0.740          C  
ATOM    812  CD1 PHE A  50      -7.685  17.646  -9.813  1.00  0.740          C  
ATOM    813  CD2 PHE A  50      -8.038  15.304  -9.529  1.00  0.740          C  
ATOM    814  CE1 PHE A  50      -8.953  17.783 -10.322  1.00  0.740          C  
ATOM    815  CE2 PHE A  50      -9.302  15.448 -10.045  1.00  0.740          C  
ATOM    816  CZ  PHE A  50      -9.760  16.688 -10.440  1.00  0.740          C  
ATOM    817  H   PHE A  50      -5.643  18.637  -7.438  1.00  0.710          H  
ATOM    818  HA  PHE A  50      -6.576  15.820  -6.899  1.00  0.600          H  
ATOM    819 1HB  PHE A  50      -5.162  16.963  -9.317  1.00  0.880          H  
ATOM    820 2HB  PHE A  50      -5.460  15.244  -9.055  1.00  0.880          H  
ATOM    821  HD1 PHE A  50      -7.046  18.526  -9.720  1.00  0.880          H  
ATOM    822  HD2 PHE A  50      -7.687  14.315  -9.208  1.00  0.880          H  
ATOM    823  HE1 PHE A  50      -9.313  18.765 -10.629  1.00  0.880          H  
ATOM    824  HE2 PHE A  50      -9.954  14.573 -10.135  1.00  0.880          H  
ATOM    825  HZ  PHE A  50     -10.770  16.791 -10.840  1.00  0.880          H  
ATOM    826  N   ILE A  51      -4.416  14.818  -6.309  1.00  0.380          N  
ATOM    827  CA  ILE A  51      -3.199  14.267  -5.741  1.00  0.400          C  
ATOM    828  C   ILE A  51      -2.751  13.012  -6.441  1.00  0.480          C  
ATOM    829  O   ILE A  51      -3.511  12.051  -6.605  1.00  0.500          O  
ATOM    830  CB  ILE A  51      -3.354  13.947  -4.249  1.00  0.550          C  
ATOM    831  CG1 ILE A  51      -3.745  15.216  -3.563  1.00  0.550          C  
ATOM    832  CG2 ILE A  51      -2.014  13.323  -3.668  1.00  0.550          C  
ATOM    833  CD1 ILE A  51      -4.005  15.093  -2.138  1.00  0.550          C  
ATOM    834  H   ILE A  51      -5.249  14.227  -6.411  1.00  0.460          H  
ATOM    835  HA  ILE A  51      -2.404  15.002  -5.849  1.00  0.480          H  
ATOM    836  HB  ILE A  51      -4.161  13.247  -4.116  1.00  0.660          H  
ATOM    837 1HG1 ILE A  51      -3.003  15.934  -3.753  1.00  0.660          H  
ATOM    838 2HG1 ILE A  51      -4.660  15.568  -4.002  1.00  0.660          H  
ATOM    839 1HG2 ILE A  51      -2.117  13.094  -2.620  1.00  0.660          H  
ATOM    840 2HG2 ILE A  51      -1.771  12.395  -4.186  1.00  0.660          H  
ATOM    841 3HG2 ILE A  51      -1.191  14.033  -3.801  1.00  0.660          H  
ATOM    842 1HD1 ILE A  51      -4.293  16.051  -1.737  1.00  0.660          H  
ATOM    843 2HD1 ILE A  51      -4.793  14.371  -1.974  1.00  0.660          H  
ATOM    844 3HD1 ILE A  51      -3.130  14.783  -1.646  1.00  0.660          H  
ATOM    845  N   ASN A  52      -1.499  13.018  -6.865  1.00  0.570          N  
ATOM    846  CA  ASN A  52      -0.933  11.851  -7.514  1.00  0.720          C  
ATOM    847  C   ASN A  52       0.171  11.317  -6.622  1.00  0.720          C  
ATOM    848  O   ASN A  52       1.237  11.944  -6.510  1.00  0.900          O  
ATOM    849  CB  ASN A  52      -0.431  12.156  -8.910  1.00  0.950          C  
ATOM    850  CG  ASN A  52       0.032  10.908  -9.650  1.00  0.950          C  
ATOM    851  OD1 ASN A  52       0.138   9.817  -9.076  1.00  0.950          O  
ATOM    852  ND2 ASN A  52       0.306  11.060 -10.924  1.00  0.950          N  
ATOM    853  H   ASN A  52      -0.919  13.845  -6.677  1.00  0.680          H  
ATOM    854  HA  ASN A  52      -1.691  11.066  -7.580  1.00  0.860          H  
ATOM    855 1HB  ASN A  52      -1.226  12.631  -9.483  1.00  1.140          H  
ATOM    856 2HB  ASN A  52       0.401  12.860  -8.853  1.00  1.140          H  
ATOM    857 1HD2 ASN A  52       0.622  10.280 -11.468  1.00  1.140          H  
ATOM    858 2HD2 ASN A  52       0.210  11.959 -11.351  1.00  1.140          H  
ATOM    859  N   SER A  53      -0.118  10.215  -5.935  1.00  0.740          N  
ATOM    860  CA  SER A  53       0.822   9.639  -4.999  1.00  0.800          C  
ATOM    861  C   SER A  53       1.539   8.472  -5.643  1.00  0.830          C  
ATOM    862  O   SER A  53       0.974   7.385  -5.819  1.00  0.990          O  
ATOM    863  CB  SER A  53       0.121   9.200  -3.723  1.00  1.100          C  
ATOM    864  OG  SER A  53      -0.362  10.286  -2.988  1.00  1.100          O  
ATOM    865  H   SER A  53      -1.012   9.748  -6.098  1.00  0.890          H  
ATOM    866  HA  SER A  53       1.557  10.386  -4.742  1.00  0.960          H  
ATOM    867 1HB  SER A  53      -0.706   8.572  -3.986  1.00  1.320          H  
ATOM    868 2HB  SER A  53       0.801   8.611  -3.108  1.00  1.320          H  
ATOM    869  HG  SER A  53      -0.834   9.900  -2.255  1.00  1.320          H  
ATOM    870  N   GLU A  54       2.798   8.692  -5.992  1.00  0.750          N  
ATOM    871  CA  GLU A  54       3.590   7.643  -6.639  1.00  0.760          C  
ATOM    872  C   GLU A  54       4.387   6.945  -5.546  1.00  0.740          C  
ATOM    873  O   GLU A  54       5.380   7.480  -5.057  1.00  0.770          O  
ATOM    874  CB  GLU A  54       4.505   8.201  -7.741  1.00  1.060          C  
ATOM    875  CG  GLU A  54       3.753   8.803  -8.943  1.00  1.060          C  
ATOM    876  CD  GLU A  54       4.675   9.319 -10.031  1.00  1.060          C  
ATOM    877  OE1 GLU A  54       5.854   9.423  -9.785  1.00  1.060          O  
ATOM    878  OE2 GLU A  54       4.203   9.586 -11.112  1.00  1.060          O  
ATOM    879  H   GLU A  54       3.184   9.625  -5.800  1.00  0.900          H  
ATOM    880  HA  GLU A  54       2.920   6.909  -7.090  1.00  0.910          H  
ATOM    881 1HB  GLU A  54       5.154   8.965  -7.343  1.00  1.270          H  
ATOM    882 2HB  GLU A  54       5.138   7.399  -8.118  1.00  1.270          H  
ATOM    883 1HG  GLU A  54       3.100   8.038  -9.365  1.00  1.270          H  
ATOM    884 2HG  GLU A  54       3.119   9.620  -8.588  1.00  1.270          H  
ATOM    885  N   GLN A  55       3.914   5.777  -5.123  1.00  0.790          N  
ATOM    886  CA  GLN A  55       4.508   5.116  -3.967  1.00  0.940          C  
ATOM    887  C   GLN A  55       5.413   3.955  -4.364  1.00  0.940          C  
ATOM    888  O   GLN A  55       5.120   3.290  -5.341  1.00  0.960          O  
ATOM    889  CB  GLN A  55       3.402   4.521  -3.129  1.00  1.260          C  
ATOM    890  CG  GLN A  55       2.325   5.467  -2.691  1.00  1.260          C  
ATOM    891  CD  GLN A  55       1.284   4.748  -1.866  1.00  1.260          C  
ATOM    892  OE1 GLN A  55       1.575   4.271  -0.768  1.00  1.260          O  
ATOM    893  NE2 GLN A  55       0.075   4.640  -2.395  1.00  1.260          N  
ATOM    894  H   GLN A  55       3.099   5.375  -5.601  1.00  0.950          H  
ATOM    895  HA  GLN A  55       5.076   5.847  -3.417  1.00  1.130          H  
ATOM    896 1HB  GLN A  55       2.973   3.758  -3.684  1.00  1.510          H  
ATOM    897 2HB  GLN A  55       3.840   4.070  -2.236  1.00  1.510          H  
ATOM    898 1HG  GLN A  55       2.761   6.249  -2.131  1.00  1.510          H  
ATOM    899 2HG  GLN A  55       1.828   5.872  -3.577  1.00  1.510          H  
ATOM    900 1HE2 GLN A  55      -0.655   4.153  -1.899  1.00  1.510          H  
ATOM    901 2HE2 GLN A  55      -0.127   5.039  -3.296  1.00  1.510          H  
ATOM    902  N   VAL A  56       6.449   3.657  -3.567  1.00  1.080          N  
ATOM    903  CA  VAL A  56       7.294   2.461  -3.763  1.00  1.250          C  
ATOM    904  C   VAL A  56       7.411   1.674  -2.432  1.00  1.460          C  
ATOM    905  O   VAL A  56       7.629   2.266  -1.361  1.00  1.540          O  
ATOM    906  CB  VAL A  56       8.669   2.829  -4.363  1.00  1.680          C  
ATOM    907  CG1 VAL A  56       9.522   1.581  -4.526  1.00  1.680          C  
ATOM    908  CG2 VAL A  56       8.458   3.495  -5.732  1.00  1.680          C  
ATOM    909  H   VAL A  56       6.637   4.302  -2.791  1.00  1.300          H  
ATOM    910  HA  VAL A  56       6.802   1.806  -4.479  1.00  1.500          H  
ATOM    911  HB  VAL A  56       9.195   3.507  -3.701  1.00  2.020          H  
ATOM    912 1HG1 VAL A  56      10.487   1.850  -4.952  1.00  2.020          H  
ATOM    913 2HG1 VAL A  56       9.676   1.139  -3.571  1.00  2.020          H  
ATOM    914 3HG1 VAL A  56       9.021   0.866  -5.189  1.00  2.020          H  
ATOM    915 1HG2 VAL A  56       9.422   3.755  -6.162  1.00  2.020          H  
ATOM    916 2HG2 VAL A  56       7.933   2.804  -6.395  1.00  2.020          H  
ATOM    917 3HG2 VAL A  56       7.867   4.403  -5.616  1.00  2.020          H  
ATOM    918  N   ASP A  57       7.234   0.334  -2.475  1.00  1.760          N  
ATOM    919  CA  ASP A  57       7.256  -0.471  -1.246  1.00  2.070          C  
ATOM    920  C   ASP A  57       8.491  -1.380  -1.108  1.00  1.820          C  
ATOM    921  O   ASP A  57       8.524  -2.286  -0.273  1.00  2.050          O  
ATOM    922  CB  ASP A  57       5.986  -1.324  -1.194  1.00  2.770          C  
ATOM    923  CG  ASP A  57       5.543  -1.767   0.216  1.00  2.770          C  
ATOM    924  OD1 ASP A  57       5.742  -1.027   1.165  1.00  2.770          O  
ATOM    925  OD2 ASP A  57       4.973  -2.833   0.323  1.00  2.770          O  
ATOM    926  H   ASP A  57       7.107  -0.169  -3.362  1.00  2.110          H  
ATOM    927  HA  ASP A  57       7.242   0.209  -0.397  1.00  2.480          H  
ATOM    928 1HB  ASP A  57       5.161  -0.784  -1.671  1.00  3.330          H  
ATOM    929 2HB  ASP A  57       6.157  -2.223  -1.778  1.00  3.330          H  
ATOM    930  N   ASN A  58       9.575  -1.076  -1.820  1.00  2.230          N  
ATOM    931  CA  ASN A  58      10.785  -1.900  -1.712  1.00  2.780          C  
ATOM    932  C   ASN A  58      11.610  -1.517  -0.481  1.00  2.820          C  
ATOM    933  O   ASN A  58      12.662  -2.093  -0.198  1.00  3.210          O  
ATOM    934  CB  ASN A  58      11.596  -1.839  -2.996  1.00  3.670          C  
ATOM    935  CG  ASN A  58      12.129  -0.478  -3.313  1.00  3.670          C  
ATOM    936  OD1 ASN A  58      11.940   0.484  -2.558  1.00  3.670          O  
ATOM    937  ND2 ASN A  58      12.795  -0.370  -4.441  1.00  3.670          N  
ATOM    938  H   ASN A  58       9.541  -0.302  -2.469  1.00  2.680          H  
ATOM    939  HA  ASN A  58      10.480  -2.938  -1.577  1.00  3.340          H  
ATOM    940 1HB  ASN A  58      12.436  -2.529  -2.920  1.00  4.410          H  
ATOM    941 2HB  ASN A  58      10.977  -2.173  -3.821  1.00  4.410          H  
ATOM    942 1HD2 ASN A  58      13.175   0.513  -4.717  1.00  4.410          H  
ATOM    943 2HD2 ASN A  58      12.927  -1.173  -5.025  1.00  4.410          H  
ATOM    944  N   SER A  59      11.044  -0.597   0.284  1.00  3.120          N  
ATOM    945  CA  SER A  59      11.515  -0.084   1.547  1.00  3.870          C  
ATOM    946  C   SER A  59      10.395  -0.270   2.564  1.00  4.320          C  
ATOM    947  O   SER A  59      10.407   0.355   3.619  1.00  4.760          O  
ATOM    948  CB  SER A  59      11.860   1.383   1.441  1.00  5.120          C  
ATOM    949  OG  SER A  59      10.745   2.131   1.027  1.00  5.120          O  
ATOM    950  H   SER A  59      10.206  -0.173  -0.078  1.00  3.740          H  
ATOM    951  HA  SER A  59      12.390  -0.651   1.865  1.00  4.640          H  
ATOM    952 1HB  SER A  59      12.198   1.742   2.414  1.00  6.140          H  
ATOM    953 2HB  SER A  59      12.679   1.518   0.734  1.00  6.140          H  
ATOM    954  HG  SER A  59      10.965   3.051   1.212  1.00  6.140          H  
ATOM    955  N   GLY A  60       9.458  -1.187   2.264  1.00  4.690          N  
ATOM    956  CA  GLY A  60       8.262  -1.487   3.058  1.00  5.530          C  
ATOM    957  C   GLY A  60       8.501  -1.915   4.510  1.00  5.950          C  
ATOM    958  O   GLY A  60       7.558  -1.956   5.301  1.00  6.390          O  
ATOM    959  H   GLY A  60       9.517  -1.681   1.371  1.00  5.630          H  
ATOM    960 1HA  GLY A  60       7.611  -0.612   3.045  1.00  6.640          H  
ATOM    961 2HA  GLY A  60       7.700  -2.270   2.545  1.00  6.640          H  
ATOM    962  N   ASN A  61       9.746  -2.230   4.865  1.00  6.190          N  
ATOM    963  CA  ASN A  61      10.102  -2.609   6.232  1.00  6.830          C  
ATOM    964  C   ASN A  61      10.607  -1.372   6.995  1.00  6.950          C  
ATOM    965  O   ASN A  61      11.120  -1.472   8.114  1.00  7.370          O  
ATOM    966  CB  ASN A  61      11.142  -3.705   6.218  1.00  9.310          C  
ATOM    967  CG  ASN A  61      10.597  -5.000   5.687  1.00  9.310          C  
ATOM    968  OD1 ASN A  61       9.439  -5.364   5.925  1.00  9.310          O  
ATOM    969  ND2 ASN A  61      11.417  -5.712   4.959  1.00  9.310          N  
ATOM    970  H   ASN A  61      10.463  -2.192   4.156  1.00  7.430          H  
ATOM    971  HA  ASN A  61       9.208  -2.966   6.743  1.00  8.200          H  
ATOM    972 1HB  ASN A  61      11.988  -3.398   5.603  1.00 11.170          H  
ATOM    973 2HB  ASN A  61      11.512  -3.866   7.230  1.00 11.170          H  
ATOM    974 1HD2 ASN A  61      11.113  -6.586   4.576  1.00 11.170          H  
ATOM    975 2HD2 ASN A  61      12.347  -5.390   4.787  1.00 11.170          H  
ATOM    976  N   ASP A  62      10.433  -0.214   6.364  1.00  6.850          N  
ATOM    977  CA  ASP A  62      10.801   1.122   6.798  1.00  7.160          C  
ATOM    978  C   ASP A  62       9.697   2.042   6.304  1.00  6.670          C  
ATOM    979  O   ASP A  62       8.690   1.575   5.773  1.00  7.030          O  
ATOM    980  CB  ASP A  62      12.165   1.523   6.205  1.00  9.900          C  
ATOM    981  CG  ASP A  62      12.903   2.637   6.974  1.00  9.900          C  
ATOM    982  OD1 ASP A  62      12.237   3.444   7.599  1.00  9.900          O  
ATOM    983  OD2 ASP A  62      14.106   2.681   6.918  1.00  9.900          O  
ATOM    984  H   ASP A  62      10.026  -0.239   5.430  1.00  8.220          H  
ATOM    985  HA  ASP A  62      10.841   1.162   7.885  1.00  8.590          H  
ATOM    986 1HB  ASP A  62      12.806   0.647   6.163  1.00 11.880          H  
ATOM    987 2HB  ASP A  62      12.006   1.859   5.173  1.00 11.880          H  
ATOM    988  N   ILE A  63       9.811   3.334   6.532  1.00  6.160          N  
ATOM    989  CA  ILE A  63       8.753   4.193   6.042  1.00  5.830          C  
ATOM    990  C   ILE A  63       8.729   4.029   4.513  1.00  5.070          C  
ATOM    991  O   ILE A  63       9.770   4.212   3.880  1.00  5.000          O  
ATOM    992  CB  ILE A  63       9.029   5.682   6.402  1.00  8.290          C  
ATOM    993  CG1 ILE A  63       9.001   5.866   7.935  1.00  8.290          C  
ATOM    994  CG2 ILE A  63       8.019   6.627   5.701  1.00  8.290          C  
ATOM    995  CD1 ILE A  63       9.499   7.234   8.422  1.00  8.290          C  
ATOM    996  H   ILE A  63      10.646   3.678   7.009  1.00  7.390          H  
ATOM    997  HA  ILE A  63       7.828   3.877   6.505  1.00  7.000          H  
ATOM    998  HB  ILE A  63      10.037   5.937   6.070  1.00  9.950          H  
ATOM    999 1HG1 ILE A  63       7.982   5.721   8.288  1.00  9.950          H  
ATOM   1000 2HG1 ILE A  63       9.633   5.097   8.386  1.00  9.950          H  
ATOM   1001 1HG2 ILE A  63       8.235   7.649   5.937  1.00  9.950          H  
ATOM   1002 2HG2 ILE A  63       8.085   6.506   4.623  1.00  9.950          H  
ATOM   1003 3HG2 ILE A  63       7.012   6.398   6.027  1.00  9.950          H  
ATOM   1004 1HD1 ILE A  63       9.456   7.260   9.510  1.00  9.950          H  
ATOM   1005 2HD1 ILE A  63      10.531   7.376   8.098  1.00  9.950          H  
ATOM   1006 3HD1 ILE A  63       8.887   8.036   8.030  1.00  9.950          H  
ATOM   1007  N   PRO A  64       7.572   3.698   3.890  1.00  4.870          N  
ATOM   1008  CA  PRO A  64       7.413   3.487   2.463  1.00  4.270          C  
ATOM   1009  C   PRO A  64       7.654   4.803   1.768  1.00  3.450          C  
ATOM   1010  O   PRO A  64       7.406   5.854   2.351  1.00  3.610          O  
ATOM   1011  CB  PRO A  64       5.963   3.003   2.334  1.00  6.400          C  
ATOM   1012  CG  PRO A  64       5.270   3.536   3.568  1.00  6.400          C  
ATOM   1013  CD  PRO A  64       6.320   3.526   4.655  1.00  6.400          C  
ATOM   1014  HA  PRO A  64       8.127   2.721   2.122  1.00  5.120          H  
ATOM   1015 1HB  PRO A  64       5.527   3.384   1.392  1.00  7.690          H  
ATOM   1016 2HB  PRO A  64       5.947   1.896   2.269  1.00  7.690          H  
ATOM   1017 1HG  PRO A  64       4.914   4.551   3.389  1.00  7.690          H  
ATOM   1018 2HG  PRO A  64       4.390   2.919   3.808  1.00  7.690          H  
ATOM   1019 1HD  PRO A  64       6.118   4.380   5.300  1.00  7.690          H  
ATOM   1020 2HD  PRO A  64       6.327   2.565   5.198  1.00  7.690          H  
ATOM   1021  N   ASP A  65       8.119   4.759   0.529  1.00  2.880          N  
ATOM   1022  CA  ASP A  65       8.385   5.993  -0.199  1.00  2.430          C  
ATOM   1023  C   ASP A  65       7.096   6.473  -0.840  1.00  1.890          C  
ATOM   1024  O   ASP A  65       6.547   5.780  -1.694  1.00  1.820          O  
ATOM   1025  CB  ASP A  65       9.488   5.738  -1.245  1.00  3.580          C  
ATOM   1026  CG  ASP A  65       9.934   6.979  -2.008  1.00  3.580          C  
ATOM   1027  OD1 ASP A  65       9.265   7.966  -1.897  1.00  3.580          O  
ATOM   1028  OD2 ASP A  65      10.926   6.914  -2.701  1.00  3.580          O  
ATOM   1029  H   ASP A  65       8.247   3.865   0.048  1.00  3.460          H  
ATOM   1030  HA  ASP A  65       8.728   6.755   0.506  1.00  2.920          H  
ATOM   1031 1HB  ASP A  65      10.355   5.316  -0.742  1.00  4.300          H  
ATOM   1032 2HB  ASP A  65       9.137   4.999  -1.954  1.00  4.300          H  
ATOM   1033  N   ILE A  66       6.532   7.581  -0.352  1.00  1.730          N  
ATOM   1034  CA  ILE A  66       5.254   8.061  -0.881  1.00  1.330          C  
ATOM   1035  C   ILE A  66       5.320   9.456  -1.486  1.00  1.340          C  
ATOM   1036  O   ILE A  66       5.277  10.464  -0.770  1.00  1.690          O  
ATOM   1037  CB  ILE A  66       4.182   8.025   0.229  1.00  2.020          C  
ATOM   1038  CG1 ILE A  66       4.020   6.536   0.714  1.00  2.020          C  
ATOM   1039  CG2 ILE A  66       2.825   8.675  -0.256  1.00  2.020          C  
ATOM   1040  CD1 ILE A  66       3.180   6.342   1.919  1.00  2.020          C  
ATOM   1041  H   ILE A  66       7.030   8.113   0.375  1.00  2.080          H  
ATOM   1042  HA  ILE A  66       4.942   7.389  -1.672  1.00  1.600          H  
ATOM   1043  HB  ILE A  66       4.557   8.589   1.081  1.00  2.430          H  
ATOM   1044 1HG1 ILE A  66       3.587   5.968  -0.082  1.00  2.430          H  
ATOM   1045 2HG1 ILE A  66       4.996   6.121   0.941  1.00  2.430          H  
ATOM   1046 1HG2 ILE A  66       2.110   8.659   0.540  1.00  2.430          H  
ATOM   1047 2HG2 ILE A  66       2.979   9.701  -0.542  1.00  2.430          H  
ATOM   1048 3HG2 ILE A  66       2.424   8.143  -1.095  1.00  2.430          H  
ATOM   1049 1HD1 ILE A  66       3.122   5.281   2.142  1.00  2.430          H  
ATOM   1050 2HD1 ILE A  66       3.622   6.859   2.752  1.00  2.430          H  
ATOM   1051 3HD1 ILE A  66       2.202   6.713   1.743  1.00  2.430          H  
ATOM   1052  N   SER A  67       5.304   9.547  -2.814  1.00  1.110          N  
ATOM   1053  CA  SER A  67       5.427  10.847  -3.443  1.00  1.200          C  
ATOM   1054  C   SER A  67       4.080  11.543  -3.529  1.00  0.900          C  
ATOM   1055  O   SER A  67       3.515  11.678  -4.616  1.00  1.100          O  
ATOM   1056  CB  SER A  67       6.014  10.734  -4.838  1.00  1.640          C  
ATOM   1057  OG  SER A  67       7.315  10.207  -4.817  1.00  1.640          O  
ATOM   1058  H   SER A  67       5.312   8.718  -3.415  1.00  1.330          H  
ATOM   1059  HA  SER A  67       6.100  11.451  -2.840  1.00  1.440          H  
ATOM   1060 1HB  SER A  67       5.380  10.108  -5.433  1.00  1.970          H  
ATOM   1061 2HB  SER A  67       6.027  11.717  -5.305  1.00  1.970          H  
ATOM   1062  HG  SER A  67       7.606  10.179  -5.731  1.00  1.970          H  
ATOM   1063  N   ASN A  68       3.557  11.995  -2.389  1.00  0.780          N  
ATOM   1064  CA  ASN A  68       2.220  12.600  -2.354  1.00  0.750          C  
ATOM   1065  C   ASN A  68       2.233  14.040  -2.866  1.00  0.670          C  
ATOM   1066  O   ASN A  68       2.274  14.989  -2.086  1.00  0.820          O  
ATOM   1067  CB  ASN A  68       1.525  12.480  -0.987  1.00  1.060          C  
ATOM   1068  CG  ASN A  68       2.207  13.088   0.300  1.00  1.060          C  
ATOM   1069  OD1 ASN A  68       3.388  12.912   0.663  1.00  1.060          O  
ATOM   1070  ND2 ASN A  68       1.393  13.822   1.018  1.00  1.060          N  
ATOM   1071  H   ASN A  68       4.111  11.838  -1.539  1.00  0.940          H  
ATOM   1072  HA  ASN A  68       1.588  12.052  -3.051  1.00  0.900          H  
ATOM   1073 1HB  ASN A  68       0.552  12.944  -1.090  1.00  1.270          H  
ATOM   1074 2HB  ASN A  68       1.342  11.428  -0.795  1.00  1.270          H  
ATOM   1075 1HD2 ASN A  68       1.714  14.251   1.861  1.00  1.270          H  
ATOM   1076 2HD2 ASN A  68       0.451  13.958   0.717  1.00  1.270          H  
ATOM   1077  N   ASN A  69       2.269  14.171  -4.204  1.00  0.580          N  
ATOM   1078  CA  ASN A  69       2.351  15.446  -4.921  1.00  0.580          C  
ATOM   1079  C   ASN A  69       0.956  16.077  -5.071  1.00  0.580          C  
ATOM   1080  O   ASN A  69       0.070  15.527  -5.749  1.00  0.610          O  
ATOM   1081  CB  ASN A  69       3.037  15.232  -6.266  1.00  0.810          C  
ATOM   1082  CG  ASN A  69       3.297  16.493  -7.048  1.00  0.810          C  
ATOM   1083  OD1 ASN A  69       2.746  17.560  -6.764  1.00  0.810          O  
ATOM   1084  ND2 ASN A  69       4.148  16.382  -8.047  1.00  0.810          N  
ATOM   1085  H   ASN A  69       2.230  13.305  -4.773  1.00  0.700          H  
ATOM   1086  HA  ASN A  69       2.941  16.145  -4.330  1.00  0.700          H  
ATOM   1087 1HB  ASN A  69       3.988  14.727  -6.098  1.00  0.970          H  
ATOM   1088 2HB  ASN A  69       2.422  14.564  -6.872  1.00  0.970          H  
ATOM   1089 1HD2 ASN A  69       4.368  17.181  -8.613  1.00  0.970          H  
ATOM   1090 2HD2 ASN A  69       4.572  15.498  -8.247  1.00  0.970          H  
ATOM   1091  N   VAL A  70       0.737  17.196  -4.367  1.00  0.660          N  
ATOM   1092  CA  VAL A  70      -0.595  17.811  -4.297  1.00  0.710          C  
ATOM   1093  C   VAL A  70      -0.708  19.124  -5.074  1.00  0.700          C  
ATOM   1094  O   VAL A  70       0.074  20.050  -4.840  1.00  0.820          O  
ATOM   1095  CB  VAL A  70      -0.944  18.122  -2.813  1.00  0.970          C  
ATOM   1096  CG1 VAL A  70      -2.363  18.778  -2.694  1.00  0.970          C  
ATOM   1097  CG2 VAL A  70      -0.802  16.860  -1.970  1.00  0.970          C  
ATOM   1098  H   VAL A  70       1.541  17.618  -3.882  1.00  0.790          H  
ATOM   1099  HA  VAL A  70      -1.319  17.111  -4.710  1.00  0.850          H  
ATOM   1100  HB  VAL A  70      -0.248  18.845  -2.441  1.00  1.170          H  
ATOM   1101 1HG1 VAL A  70      -2.559  19.011  -1.648  1.00  1.170          H  
ATOM   1102 2HG1 VAL A  70      -2.406  19.695  -3.268  1.00  1.170          H  
ATOM   1103 3HG1 VAL A  70      -3.127  18.099  -3.058  1.00  1.170          H  
ATOM   1104 1HG2 VAL A  70      -1.030  17.099  -0.954  1.00  1.170          H  
ATOM   1105 2HG2 VAL A  70      -1.444  16.116  -2.296  1.00  1.170          H  
ATOM   1106 3HG2 VAL A  70       0.214  16.485  -2.034  1.00  1.170          H  
ATOM   1107  N   LEU A  71      -1.676  19.217  -6.002  1.00  0.660          N  
ATOM   1108  CA  LEU A  71      -1.859  20.462  -6.750  1.00  0.810          C  
ATOM   1109  C   LEU A  71      -3.313  20.973  -6.851  1.00  1.180          C  
ATOM   1110  O   LEU A  71      -4.107  20.394  -7.606  1.00  1.730          O  
ATOM   1111  CB  LEU A  71      -1.337  20.278  -8.183  1.00  1.070          C  
ATOM   1112  CG  LEU A  71      -1.522  21.492  -9.184  1.00  1.070          C  
ATOM   1113  CD1 LEU A  71      -0.771  22.729  -8.695  1.00  1.070          C  
ATOM   1114  CD2 LEU A  71      -1.009  21.070 -10.559  1.00  1.070          C  
ATOM   1115  H   LEU A  71      -2.279  18.403  -6.187  1.00  0.790          H  
ATOM   1116  HA  LEU A  71      -1.232  21.200  -6.280  1.00  0.970          H  
ATOM   1117 1HB  LEU A  71      -0.271  20.059  -8.127  1.00  1.290          H  
ATOM   1118 2HB  LEU A  71      -1.838  19.410  -8.616  1.00  1.290          H  
ATOM   1119  HG  LEU A  71      -2.583  21.750  -9.258  1.00  1.290          H  
ATOM   1120 1HD1 LEU A  71      -0.914  23.547  -9.400  1.00  1.290          H  
ATOM   1121 2HD1 LEU A  71      -1.140  23.042  -7.730  1.00  1.290          H  
ATOM   1122 3HD1 LEU A  71       0.286  22.500  -8.626  1.00  1.290          H  
ATOM   1123 1HD2 LEU A  71      -1.144  21.892 -11.266  1.00  1.290          H  
ATOM   1124 2HD2 LEU A  71       0.050  20.819 -10.492  1.00  1.290          H  
ATOM   1125 3HD2 LEU A  71      -1.567  20.201 -10.904  1.00  1.290          H  
ATOM   1126  N   PRO A  72      -3.699  22.027  -6.090  1.00  1.100          N  
ATOM   1127  CA  PRO A  72      -4.975  22.710  -6.130  1.00  1.520          C  
ATOM   1128  C   PRO A  72      -4.936  23.720  -7.263  1.00  1.750          C  
ATOM   1129  O   PRO A  72      -3.841  24.182  -7.589  1.00  1.680          O  
ATOM   1130  CB  PRO A  72      -5.047  23.363  -4.749  1.00  2.280          C  
ATOM   1131  CG  PRO A  72      -3.653  23.677  -4.437  1.00  2.280          C  
ATOM   1132  CD  PRO A  72      -2.816  22.557  -5.060  1.00  2.280          C  
ATOM   1133  HA  PRO A  72      -5.745  21.965  -6.281  1.00  1.820          H  
ATOM   1134 1HB  PRO A  72      -5.687  24.247  -4.767  1.00  2.740          H  
ATOM   1135 2HB  PRO A  72      -5.481  22.678  -4.024  1.00  2.740          H  
ATOM   1136 1HG  PRO A  72      -3.383  24.655  -4.829  1.00  2.740          H  
ATOM   1137 2HG  PRO A  72      -3.509  23.731  -3.350  1.00  2.740          H  
ATOM   1138 1HD  PRO A  72      -1.947  23.048  -5.507  1.00  2.740          H  
ATOM   1139 2HD  PRO A  72      -2.538  21.800  -4.314  1.00  2.740          H  
ATOM   1140  N   PRO A  73      -6.085  24.193  -7.779  1.00  2.290          N  
ATOM   1141  CA  PRO A  73      -6.247  25.294  -8.738  1.00  2.690          C  
ATOM   1142  C   PRO A  73      -5.545  26.597  -8.332  1.00  2.490          C  
ATOM   1143  O   PRO A  73      -5.334  27.485  -9.153  1.00  3.030          O  
ATOM   1144  CB  PRO A  73      -7.766  25.503  -8.744  1.00  4.040          C  
ATOM   1145  CG  PRO A  73      -8.345  24.166  -8.353  1.00  4.040          C  
ATOM   1146  CD  PRO A  73      -7.375  23.600  -7.353  1.00  4.040          C  
ATOM   1147  HA  PRO A  73      -5.892  24.961  -9.726  1.00  3.230          H  
ATOM   1148 1HB  PRO A  73      -8.040  26.313  -8.047  1.00  4.840          H  
ATOM   1149 2HB  PRO A  73      -8.091  25.827  -9.745  1.00  4.840          H  
ATOM   1150 1HG  PRO A  73      -9.359  24.287  -7.928  1.00  4.840          H  
ATOM   1151 2HG  PRO A  73      -8.458  23.513  -9.237  1.00  4.840          H  
ATOM   1152 1HD  PRO A  73      -7.647  23.894  -6.332  1.00  4.840          H  
ATOM   1153 2HD  PRO A  73      -7.374  22.527  -7.489  1.00  4.840          H  
ATOM   1154  N   ARG A  74      -5.234  26.717  -7.041  1.00  2.040          N  
ATOM   1155  CA  ARG A  74      -4.620  27.890  -6.464  1.00  1.980          C  
ATOM   1156  C   ARG A  74      -3.083  27.909  -6.561  1.00  2.130          C  
ATOM   1157  O   ARG A  74      -2.487  28.982  -6.553  1.00  2.690          O  
ATOM   1158  CB  ARG A  74      -5.124  28.003  -5.036  1.00  2.800          C  
ATOM   1159  CG  ARG A  74      -6.640  28.290  -5.002  1.00  2.800          C  
ATOM   1160  CD  ARG A  74      -7.235  28.321  -3.643  1.00  2.800          C  
ATOM   1161  NE  ARG A  74      -8.689  28.590  -3.716  1.00  2.800          N  
ATOM   1162  CZ  ARG A  74      -9.668  27.647  -3.890  1.00  2.800          C  
ATOM   1163  NH1 ARG A  74      -9.396  26.376  -3.998  1.00  2.800          N  
ATOM   1164  NH2 ARG A  74     -10.939  27.980  -3.961  1.00  2.800          N  
ATOM   1165  H   ARG A  74      -5.436  25.947  -6.432  1.00  2.450          H  
ATOM   1166  HA  ARG A  74      -4.991  28.759  -7.006  1.00  2.380          H  
ATOM   1167 1HB  ARG A  74      -4.918  27.087  -4.487  1.00  3.360          H  
ATOM   1168 2HB  ARG A  74      -4.633  28.821  -4.533  1.00  3.360          H  
ATOM   1169 1HG  ARG A  74      -6.824  29.258  -5.467  1.00  3.360          H  
ATOM   1170 2HG  ARG A  74      -7.160  27.522  -5.575  1.00  3.360          H  
ATOM   1171 1HD  ARG A  74      -7.074  27.371  -3.139  1.00  3.360          H  
ATOM   1172 2HD  ARG A  74      -6.769  29.120  -3.066  1.00  3.360          H  
ATOM   1173  HE  ARG A  74      -8.982  29.556  -3.642  1.00  3.360          H  
ATOM   1174 1HH1 ARG A  74      -8.454  26.038  -3.955  1.00  3.360          H  
ATOM   1175 2HH1 ARG A  74     -10.194  25.728  -4.121  1.00  3.360          H  
ATOM   1176 1HH2 ARG A  74     -11.229  28.944  -3.888  1.00  3.360          H  
ATOM   1177 2HH2 ARG A  74     -11.628  27.214  -4.104  1.00  3.360          H  
ATOM   1178  N   ASP A  75      -2.434  26.732  -6.589  1.00  1.960          N  
ATOM   1179  CA  ASP A  75      -0.969  26.618  -6.713  1.00  1.950          C  
ATOM   1180  C   ASP A  75      -0.036  27.510  -5.831  1.00  2.040          C  
ATOM   1181  O   ASP A  75       0.578  28.419  -6.384  1.00  2.730          O  
ATOM   1182  CB  ASP A  75      -0.603  26.839  -8.190  1.00  2.730          C  
ATOM   1183  CG  ASP A  75       0.809  26.383  -8.564  1.00  2.730          C  
ATOM   1184  OD1 ASP A  75       1.360  25.601  -7.829  1.00  2.730          O  
ATOM   1185  OD2 ASP A  75       1.307  26.778  -9.602  1.00  2.730          O  
ATOM   1186  H   ASP A  75      -2.974  25.865  -6.630  1.00  2.350          H  
ATOM   1187  HA  ASP A  75      -0.731  25.579  -6.490  1.00  2.340          H  
ATOM   1188 1HB  ASP A  75      -1.315  26.297  -8.813  1.00  3.280          H  
ATOM   1189 2HB  ASP A  75      -0.707  27.899  -8.431  1.00  3.280          H  
ATOM   1190  N   PHE A  76       0.126  27.340  -4.480  1.00  2.070          N  
ATOM   1191  CA  PHE A  76      -0.407  26.372  -3.503  1.00  2.200          C  
ATOM   1192  C   PHE A  76      -0.184  24.890  -3.777  1.00  1.860          C  
ATOM   1193  O   PHE A  76      -0.993  24.068  -3.367  1.00  2.000          O  
ATOM   1194  CB  PHE A  76      -1.856  26.668  -3.145  1.00  3.030          C  
ATOM   1195  CG  PHE A  76      -1.977  27.946  -2.404  1.00  3.030          C  
ATOM   1196  CD1 PHE A  76      -2.267  29.131  -3.050  1.00  3.030          C  
ATOM   1197  CD2 PHE A  76      -1.808  27.962  -1.024  1.00  3.030          C  
ATOM   1198  CE1 PHE A  76      -2.385  30.303  -2.348  1.00  3.030          C  
ATOM   1199  CE2 PHE A  76      -1.923  29.135  -0.315  1.00  3.030          C  
ATOM   1200  CZ  PHE A  76      -2.212  30.310  -0.980  1.00  3.030          C  
ATOM   1201  H   PHE A  76       0.740  28.022  -4.063  1.00  2.480          H  
ATOM   1202  HA  PHE A  76       0.132  26.568  -2.574  1.00  2.640          H  
ATOM   1203 1HB  PHE A  76      -2.460  26.722  -4.006  1.00  3.630          H  
ATOM   1204 2HB  PHE A  76      -2.246  25.874  -2.515  1.00  3.630          H  
ATOM   1205  HD1 PHE A  76      -2.390  29.139  -4.127  1.00  3.630          H  
ATOM   1206  HD2 PHE A  76      -1.578  27.029  -0.501  1.00  3.630          H  
ATOM   1207  HE1 PHE A  76      -2.611  31.231  -2.875  1.00  3.630          H  
ATOM   1208  HE2 PHE A  76      -1.785  29.139   0.765  1.00  3.630          H  
ATOM   1209  HZ  PHE A  76      -2.304  31.241  -0.424  1.00  3.630          H  
ATOM   1210  N   LYS A  77       0.905  24.533  -4.436  1.00  1.770          N  
ATOM   1211  CA  LYS A  77       1.180  23.116  -4.653  1.00  1.740          C  
ATOM   1212  C   LYS A  77       2.084  22.653  -3.538  1.00  1.580          C  
ATOM   1213  O   LYS A  77       2.774  23.475  -2.931  1.00  1.850          O  
ATOM   1214  CB  LYS A  77       1.850  22.864  -5.997  1.00  2.450          C  
ATOM   1215  CG  LYS A  77       3.270  23.426  -6.149  1.00  2.450          C  
ATOM   1216  CD  LYS A  77       3.814  23.153  -7.555  1.00  2.450          C  
ATOM   1217  CE  LYS A  77       5.249  23.654  -7.719  1.00  2.450          C  
ATOM   1218  NZ  LYS A  77       5.767  23.421  -9.104  1.00  2.450          N  
ATOM   1219  H   LYS A  77       1.558  25.232  -4.777  1.00  2.120          H  
ATOM   1220  HA  LYS A  77       0.255  22.548  -4.598  1.00  2.090          H  
ATOM   1221 1HB  LYS A  77       1.861  21.791  -6.207  1.00  2.940          H  
ATOM   1222 2HB  LYS A  77       1.256  23.341  -6.757  1.00  2.940          H  
ATOM   1223 1HG  LYS A  77       3.247  24.505  -5.988  1.00  2.940          H  
ATOM   1224 2HG  LYS A  77       3.932  22.973  -5.410  1.00  2.940          H  
ATOM   1225 1HD  LYS A  77       3.780  22.082  -7.757  1.00  2.940          H  
ATOM   1226 2HD  LYS A  77       3.176  23.667  -8.283  1.00  2.940          H  
ATOM   1227 1HE  LYS A  77       5.277  24.723  -7.506  1.00  2.940          H  
ATOM   1228 2HE  LYS A  77       5.893  23.134  -7.009  1.00  2.940          H  
ATOM   1229 1HZ  LYS A  77       6.714  23.768  -9.175  1.00  2.940          H  
ATOM   1230 2HZ  LYS A  77       5.754  22.433  -9.312  1.00  2.940          H  
ATOM   1231 3HZ  LYS A  77       5.176  23.914  -9.764  1.00  2.940          H  
ATOM   1232  N   TYR A  78       2.131  21.346  -3.296  1.00  1.440          N  
ATOM   1233  CA  TYR A  78       3.019  20.840  -2.262  1.00  1.430          C  
ATOM   1234  C   TYR A  78       3.899  19.687  -2.782  1.00  1.330          C  
ATOM   1235  O   TYR A  78       3.414  18.672  -3.306  1.00  1.370          O  
ATOM   1236  CB  TYR A  78       2.178  20.405  -1.058  1.00  2.010          C  
ATOM   1237  CG  TYR A  78       1.272  21.473  -0.542  1.00  2.010          C  
ATOM   1238  CD1 TYR A  78      -0.001  21.630  -1.079  1.00  2.010          C  
ATOM   1239  CD2 TYR A  78       1.697  22.306   0.452  1.00  2.010          C  
ATOM   1240  CE1 TYR A  78      -0.812  22.623  -0.634  1.00  2.010          C  
ATOM   1241  CE2 TYR A  78       0.871  23.313   0.895  1.00  2.010          C  
ATOM   1242  CZ  TYR A  78      -0.380  23.474   0.348  1.00  2.010          C  
ATOM   1243  OH  TYR A  78      -1.203  24.490   0.757  1.00  2.010          O  
ATOM   1244  H   TYR A  78       1.517  20.721  -3.827  1.00  1.730          H  
ATOM   1245  HA  TYR A  78       3.684  21.643  -1.952  1.00  1.720          H  
ATOM   1246 1HB  TYR A  78       1.612  19.506  -1.266  1.00  2.410          H  
ATOM   1247 2HB  TYR A  78       2.853  20.210  -0.265  1.00  2.410          H  
ATOM   1248  HD1 TYR A  78      -0.347  20.979  -1.868  1.00  2.410          H  
ATOM   1249  HD2 TYR A  78       2.692  22.184   0.879  1.00  2.410          H  
ATOM   1250  HE1 TYR A  78      -1.794  22.747  -1.078  1.00  2.410          H  
ATOM   1251  HE2 TYR A  78       1.211  23.971   1.665  1.00  2.410          H  
ATOM   1252  HH  TYR A  78      -2.031  24.425   0.273  1.00  2.410          H  
ATOM   1253  N   THR A  79       5.212  19.834  -2.568  1.00  1.450          N  
ATOM   1254  CA  THR A  79       6.235  18.876  -3.003  1.00  1.630          C  
ATOM   1255  C   THR A  79       6.602  17.838  -1.914  1.00  1.430          C  
ATOM   1256  O   THR A  79       7.087  18.219  -0.842  1.00  1.730          O  
ATOM   1257  CB  THR A  79       7.511  19.647  -3.426  1.00  2.210          C  
ATOM   1258  OG1 THR A  79       7.207  20.494  -4.541  1.00  2.210          O  
ATOM   1259  CG2 THR A  79       8.630  18.700  -3.802  1.00  2.210          C  
ATOM   1260  H   THR A  79       5.519  20.694  -2.106  1.00  1.740          H  
ATOM   1261  HA  THR A  79       5.846  18.395  -3.890  1.00  1.960          H  
ATOM   1262  HB  THR A  79       7.839  20.272  -2.591  1.00  2.650          H  
ATOM   1263  HG1 THR A  79       6.614  21.193  -4.259  1.00  2.650          H  
ATOM   1264 1HG2 THR A  79       9.508  19.277  -4.085  1.00  2.650          H  
ATOM   1265 2HG2 THR A  79       8.872  18.081  -2.955  1.00  2.650          H  
ATOM   1266 3HG2 THR A  79       8.328  18.080  -4.638  1.00  2.650          H  
ATOM   1267  N   PRO A  80       6.475  16.521  -2.167  1.00  1.470          N  
ATOM   1268  CA  PRO A  80       6.680  15.435  -1.206  1.00  1.590          C  
ATOM   1269  C   PRO A  80       8.135  15.063  -0.906  1.00  1.830          C  
ATOM   1270  O   PRO A  80       8.582  13.948  -1.183  1.00  2.300          O  
ATOM   1271  CB  PRO A  80       5.954  14.296  -1.895  1.00  2.390          C  
ATOM   1272  CG  PRO A  80       6.155  14.559  -3.375  1.00  2.390          C  
ATOM   1273  CD  PRO A  80       6.088  16.055  -3.510  1.00  2.390          C  
ATOM   1274  HA  PRO A  80       6.163  15.693  -0.277  1.00  1.910          H  
ATOM   1275 1HB  PRO A  80       6.353  13.338  -1.544  1.00  2.860          H  
ATOM   1276 2HB  PRO A  80       4.896  14.325  -1.593  1.00  2.860          H  
ATOM   1277 1HG  PRO A  80       7.116  14.132  -3.703  1.00  2.860          H  
ATOM   1278 2HG  PRO A  80       5.372  14.062  -3.958  1.00  2.860          H  
ATOM   1279 1HD  PRO A  80       6.799  16.375  -4.277  1.00  2.860          H  
ATOM   1280 2HD  PRO A  80       5.064  16.351  -3.734  1.00  2.860          H  
ATOM   1281  N   THR A  81       8.872  16.010  -0.359  1.00  2.100          N  
ATOM   1282  CA  THR A  81      10.265  15.818   0.015  1.00  2.680          C  
ATOM   1283  C   THR A  81      10.485  16.328   1.436  1.00  2.790          C  
ATOM   1284  O   THR A  81       9.631  17.029   1.977  1.00  2.900          O  
ATOM   1285  CB  THR A  81      11.192  16.550  -0.990  1.00  3.520          C  
ATOM   1286  OG1 THR A  81      10.929  17.961  -0.952  1.00  3.520          O  
ATOM   1287  CG2 THR A  81      10.963  16.005  -2.391  1.00  3.520          C  
ATOM   1288  H   THR A  81       8.430  16.917  -0.204  1.00  2.520          H  
ATOM   1289  HA  THR A  81      10.487  14.754  -0.009  1.00  3.220          H  
ATOM   1290  HB  THR A  81      12.221  16.395  -0.730  1.00  4.220          H  
ATOM   1291  HG1 THR A  81      11.614  18.429  -1.437  1.00  4.220          H  
ATOM   1292 1HG2 THR A  81      11.618  16.518  -3.091  1.00  4.220          H  
ATOM   1293 2HG2 THR A  81      11.183  14.937  -2.398  1.00  4.220          H  
ATOM   1294 3HG2 THR A  81       9.942  16.151  -2.695  1.00  4.220          H  
ATOM   1295  N   PRO A  82      11.583  15.935   2.101  1.00  3.260          N  
ATOM   1296  CA  PRO A  82      12.636  14.951   1.818  1.00  3.730          C  
ATOM   1297  C   PRO A  82      12.273  13.491   2.131  1.00  3.760          C  
ATOM   1298  O   PRO A  82      11.319  13.218   2.865  1.00  3.770          O  
ATOM   1299  CB  PRO A  82      13.751  15.422   2.757  1.00  5.590          C  
ATOM   1300  CG  PRO A  82      13.014  15.989   3.944  1.00  5.590          C  
ATOM   1301  CD  PRO A  82      11.786  16.650   3.363  1.00  5.590          C  
ATOM   1302  HA  PRO A  82      12.976  15.035   0.781  1.00  4.480          H  
ATOM   1303 1HB  PRO A  82      14.401  14.574   3.029  1.00  6.710          H  
ATOM   1304 2HB  PRO A  82      14.386  16.166   2.253  1.00  6.710          H  
ATOM   1305 1HG  PRO A  82      12.760  15.183   4.651  1.00  6.710          H  
ATOM   1306 2HG  PRO A  82      13.657  16.696   4.488  1.00  6.710          H  
ATOM   1307 1HD  PRO A  82      10.917  16.496   4.019  1.00  6.710          H  
ATOM   1308 2HD  PRO A  82      11.965  17.718   3.166  1.00  6.710          H  
ATOM   1309  N   GLY A  83      13.061  12.567   1.576  1.00  4.150          N  
ATOM   1310  CA  GLY A  83      13.061  11.157   1.985  1.00  4.490          C  
ATOM   1311  C   GLY A  83      11.873  10.295   1.578  1.00  4.750          C  
ATOM   1312  O   GLY A  83      11.812   9.124   1.946  1.00  5.030          O  
ATOM   1313  H   GLY A  83      13.768  12.859   0.910  1.00  4.980          H  
ATOM   1314 1HA  GLY A  83      13.969  10.692   1.603  1.00  5.390          H  
ATOM   1315 2HA  GLY A  83      13.153  11.122   3.071  1.00  5.390          H  
ATOM   1316  N   GLY A  84      10.891  10.871   0.896  1.00  4.880          N  
ATOM   1317  CA  GLY A  84       9.699  10.117   0.541  1.00  5.330          C  
ATOM   1318  C   GLY A  84       8.769   9.985   1.751  1.00  4.920          C  
ATOM   1319  O   GLY A  84       7.810   9.212   1.722  1.00  5.130          O  
ATOM   1320  H   GLY A  84      10.984  11.825   0.586  1.00  5.860          H  
ATOM   1321 1HA  GLY A  84       9.177  10.616  -0.277  1.00  6.400          H  
ATOM   1322 2HA  GLY A  84       9.983   9.130   0.182  1.00  6.400          H  
ATOM   1323  N   VAL A  85       9.048  10.725   2.825  1.00  4.580          N  
ATOM   1324  CA  VAL A  85       8.231  10.610   4.021  1.00  4.490          C  
ATOM   1325  C   VAL A  85       6.966  11.423   3.811  1.00  4.090          C  
ATOM   1326  O   VAL A  85       7.043  12.605   3.495  1.00  4.320          O  
ATOM   1327  CB  VAL A  85       9.020  11.084   5.257  1.00  6.320          C  
ATOM   1328  CG1 VAL A  85       8.139  11.038   6.504  1.00  6.320          C  
ATOM   1329  CG2 VAL A  85      10.259  10.194   5.421  1.00  6.320          C  
ATOM   1330  H   VAL A  85       9.834  11.386   2.796  1.00  5.500          H  
ATOM   1331  HA  VAL A  85       7.959   9.563   4.164  1.00  5.390          H  
ATOM   1332  HB  VAL A  85       9.335  12.120   5.108  1.00  7.590          H  
ATOM   1333 1HG1 VAL A  85       8.711  11.382   7.363  1.00  7.590          H  
ATOM   1334 2HG1 VAL A  85       7.268  11.690   6.374  1.00  7.590          H  
ATOM   1335 3HG1 VAL A  85       7.802  10.019   6.681  1.00  7.590          H  
ATOM   1336 1HG2 VAL A  85      10.835  10.525   6.284  1.00  7.590          H  
ATOM   1337 2HG2 VAL A  85       9.957   9.164   5.563  1.00  7.590          H  
ATOM   1338 3HG2 VAL A  85      10.877  10.263   4.527  1.00  7.590          H  
ATOM   1339  N   VAL A  86       5.803  10.820   4.060  1.00  3.920          N  
ATOM   1340  CA  VAL A  86       4.550  11.533   3.799  1.00  3.830          C  
ATOM   1341  C   VAL A  86       4.520  12.907   4.421  1.00  3.900          C  
ATOM   1342  O   VAL A  86       4.679  13.074   5.633  1.00  4.320          O  
ATOM   1343  CB  VAL A  86       3.347  10.756   4.366  1.00  5.400          C  
ATOM   1344  CG1 VAL A  86       2.062  11.588   4.265  1.00  5.400          C  
ATOM   1345  CG2 VAL A  86       3.168   9.492   3.598  1.00  5.400          C  
ATOM   1346  H   VAL A  86       5.805   9.857   4.355  1.00  4.700          H  
ATOM   1347  HA  VAL A  86       4.439  11.636   2.717  1.00  4.600          H  
ATOM   1348  HB  VAL A  86       3.532  10.538   5.416  1.00  6.480          H  
ATOM   1349 1HG1 VAL A  86       1.250  11.024   4.689  1.00  6.480          H  
ATOM   1350 2HG1 VAL A  86       2.150  12.514   4.825  1.00  6.480          H  
ATOM   1351 3HG1 VAL A  86       1.856  11.813   3.219  1.00  6.480          H  
ATOM   1352 1HG2 VAL A  86       2.331   8.928   3.999  1.00  6.480          H  
ATOM   1353 2HG2 VAL A  86       2.977   9.739   2.556  1.00  6.480          H  
ATOM   1354 3HG2 VAL A  86       4.073   8.902   3.671  1.00  6.480          H  
ATOM   1355  N   GLY A  87       4.186  13.873   3.578  1.00  3.920          N  
ATOM   1356  CA  GLY A  87       4.119  15.268   3.965  1.00  4.440          C  
ATOM   1357  C   GLY A  87       4.618  16.023   2.769  1.00  4.590          C  
ATOM   1358  O   GLY A  87       5.031  15.400   1.801  1.00  4.500          O  
ATOM   1359  H   GLY A  87       4.035  13.617   2.592  1.00  4.700          H  
ATOM   1360 1HA  GLY A  87       3.097  15.552   4.210  1.00  5.330          H  
ATOM   1361 2HA  GLY A  87       4.755  15.455   4.827  1.00  5.330          H  
ATOM   1362  N   ALA A  88       4.546  17.342   2.780  1.00  5.200          N  
ATOM   1363  CA  ALA A  88       4.998  18.051   1.599  1.00  5.800          C  
ATOM   1364  C   ALA A  88       5.286  19.513   1.906  1.00  6.120          C  
ATOM   1365  O   ALA A  88       4.754  20.091   2.858  1.00  6.610          O  
ATOM   1366  CB  ALA A  88       3.982  17.899   0.483  1.00  7.880          C  
ATOM   1367  H   ALA A  88       4.218  17.843   3.596  1.00  6.240          H  
ATOM   1368  HA  ALA A  88       5.938  17.602   1.278  1.00  6.960          H  
ATOM   1369 1HB  ALA A  88       4.350  18.396  -0.374  1.00  9.460          H  
ATOM   1370 2HB  ALA A  88       3.818  16.850   0.237  1.00  9.460          H  
ATOM   1371 3HB  ALA A  88       3.066  18.326   0.775  1.00  9.460          H  
ATOM   1372  N   ILE A  89       6.125  20.107   1.069  1.00  6.040          N  
ATOM   1373  CA  ILE A  89       6.513  21.500   1.182  1.00  6.600          C  
ATOM   1374  C   ILE A  89       5.877  22.394   0.125  1.00  7.100          C  
ATOM   1375  O   ILE A  89       5.983  22.138  -1.079  1.00  7.340          O  
ATOM   1376  CB  ILE A  89       8.054  21.602   1.082  1.00  9.020          C  
ATOM   1377  CG1 ILE A  89       8.696  20.790   2.259  1.00  9.020          C  
ATOM   1378  CG2 ILE A  89       8.505  23.086   1.093  1.00  9.020          C  
ATOM   1379  CD1 ILE A  89      10.193  20.556   2.138  1.00  9.020          C  
ATOM   1380  H   ILE A  89       6.547  19.531   0.337  1.00  7.250          H  
ATOM   1381  HA  ILE A  89       6.203  21.861   2.160  1.00  7.920          H  
ATOM   1382  HB  ILE A  89       8.382  21.133   0.150  1.00 10.820          H  
ATOM   1383 1HG1 ILE A  89       8.501  21.315   3.191  1.00 10.820          H  
ATOM   1384 2HG1 ILE A  89       8.226  19.808   2.308  1.00 10.820          H  
ATOM   1385 1HG2 ILE A  89       9.582  23.150   1.009  1.00 10.820          H  
ATOM   1386 2HG2 ILE A  89       8.064  23.626   0.253  1.00 10.820          H  
ATOM   1387 3HG2 ILE A  89       8.187  23.556   2.023  1.00 10.820          H  
ATOM   1388 1HD1 ILE A  89      10.530  19.974   2.996  1.00 10.820          H  
ATOM   1389 2HD1 ILE A  89      10.398  19.994   1.220  1.00 10.820          H  
ATOM   1390 3HD1 ILE A  89      10.727  21.497   2.115  1.00 10.820          H  
ATOM   1391  N   GLY A  90       5.214  23.440   0.589  1.00  7.480          N  
ATOM   1392  CA  GLY A  90       4.567  24.412  -0.283  1.00  8.180          C  
ATOM   1393  C   GLY A  90       5.260  25.758  -0.114  1.00  8.860          C  
ATOM   1394  O   GLY A  90       5.879  25.990   0.926  1.00  9.280          O  
ATOM   1395  OXT GLY A  90       4.935  26.699  -0.835  1.00 12.270          O  
ATOM   1396  H   GLY A  90       5.161  23.564   1.590  1.00  8.980          H  
ATOM   1397 1HA  GLY A  90       4.629  24.088  -1.321  1.00  9.820          H  
ATOM   1398 2HA  GLY A  90       3.511  24.505  -0.035  1.00  9.820          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 -458.504 60.1409 295.242 -28.7174 10.0834 22.8553 157.316 -170.272 -1.04935 -6.04656 -136.472 -26.6899 -20.676 -53.3661 -11.1191 -3.34977 0 9.84675 5.34411 35.8811 99.2544 -28.8377 11.3708 -37.026 1.28497 92.6589 -180.847
LYS:NtermProteinFull_1 -2.9044 0.35069 2.14403 -0.28538 0.02368 0.12486 1.03514 -1.151 -0.03893 -0.13765 -0.26688 1.0737 0 0 0 0 0 0.36847 0.07279 1.07621 0 0 0 -1.5107 0 0.36032 0.33496
PHE_2 -9.87279 1.62327 0.25143 -0.60299 0.3645 0.29428 1.51673 -1.80661 -0 -0 -0.27009 0.18988 0 0 0 0 0 -0.05088 0.11422 0 3.93386 -0.134 0 1.0402 0.05635 0.82969 -2.52296
ILE_3 -4.04602 0.37794 2.72586 -0.60999 0.35983 0.1921 0.84353 -1.57052 -0.03893 -0.13767 0.14102 0.0391 0 0 0 0 0 -0.12036 0.09399 1.23802 0 0.32626 0 0.73287 -0.03724 0.73163 1.24144
GLY_4 -2.04864 0.27013 2.19149 -8e-05 0 0 0.98102 -1.1611 -0.00105 -0.00281 -0.59831 -0.35382 0 0 0 0 0 -0.00505 0 0 0 0.4881 0 0.83697 0.07448 0.36317 1.0345
ILE_5 -7.35775 1.26054 3.21058 -0.62263 0.61328 0.11421 1.51933 -2.27853 -0 -0 -1.13121 0.48121 0 0 0 0 0 -0.01839 0.11383 0.90945 0 -0.67184 0 0.73287 -0.10985 0.50189 -2.733
GLU_6 -4.17957 1.04426 4.04137 -0.19348 0.0519 0.29097 2.23698 -1.92904 -0.01572 -0.10955 -2.16611 -0.38094 0 0 -0.97066 0 0 -0.02158 0.01868 0 2.58567 0.17293 0 -2.7348 0.34358 1.67933 -0.23576
PRO_7 -4.03361 0.77052 1.89428 -0.11977 0.00046 0.08502 0.46209 -1.00173 -0 -0 -0.35497 0.26025 0 0 0 0 0 -0.00955 0.00229 0.11759 0 -0.96784 0 -2.4119 0.27178 1.77946 -3.25562
ASN_8 -3.23574 0.12177 2.67489 -0.19405 0.04443 0.32613 1.19799 -1.38392 -0.00016 -0.00558 -1.38174 -0.98728 0 0 0 0 0 0.09687 0.00458 0 1.8008 -0.96804 0 -0.93687 -0.62754 1.00263 -2.45083
ASP_9 -5.83912 1.14821 6.36051 -0.14694 0.00599 0.45879 3.26241 -2.90762 -0 -0 -2.37354 -1.11716 0 0 -0.97066 0 0 -0.05781 0.14471 0 2.37477 -0.18277 0 -2.3716 -0.35536 2.18995 -0.37726
PRO_10 -3.94932 0.75795 1.62801 -0.18788 0.00158 0.12978 0.55275 -0.84868 -0 -0 -0.44207 0.05248 0 0 0 0 0 0.17111 0.00746 0.40532 0 -0.80138 0 -2.4119 -0.26243 2.14243 -3.05481
ILE_11 -7.74681 1.15743 1.03888 -0.46707 0.43506 0.09223 2.10771 -1.90601 -0.00031 -0.00082 -2.0477 0.03429 0 0 0 0 0 0.01025 0.12499 0.34743 0 -0.65906 0 0.73287 -0.34668 0.84123 -6.25209
ALA_12 -3.28603 0.53107 0.41863 -0.02512 0.00038 0 0.28949 -1.00234 -0 -0 -0.50149 -0.2865 0 0 0 0 0 -0.01336 0 0 0 0.17646 0 1.8394 -0.17767 0.52307 -1.51402
PHE_13 -9.8098 1.42301 1.79816 -0.5931 0.11441 0.30567 2.66604 -2.39769 -0.00031 -0.00082 -1.97661 0.00397 0 0 0 0 0 -0.04068 0.02638 0 2.15835 -0.05308 0 1.0402 -0.08795 0.24904 -5.17479
THR_14 -3.95365 0.58583 2.5393 -0.15711 0.06144 0.127 0.78595 -1.58948 -0.00935 -0.06853 -0.95323 -1.32791 0 0 0 0 0 0.20802 0.00015 1.81697 0 -0.04817 2.32286 -1.0874 0.03922 0.35901 -0.34909
TYR_15 -10.1027 1.37991 4.2784 -0.6651 0.06456 0.42186 3.20789 -3.15803 -0.01127 -0.09888 -2.59036 -0.19207 0 0 0 0 0 0.18619 0.27585 0 2.5161 -0.3634 0.00071 1.2797 1.48007 0.72452 -1.36601
GLU_16 -2.70038 0.20228 3.87617 -0.44464 0.20075 1.3901 1.02 -1.71292 -0.03129 -0.21911 -1.20179 -3.08725 0 0 0 0 0 -0.09188 0.00481 0 3.80427 -0.32615 0 -2.7348 1.04989 0.66619 -0.33575
ARG_17 -3.3224 0.31505 2.35896 -0.7427 0.18432 0.50685 0.84406 -1.17834 -0.02195 -0.15058 -0.13844 0.05387 0 0 0 -0.59863 0 -0.0983 0.11091 2.99878 0 -0.19885 0 -1.2888 -0.3887 0.34857 -0.40633
TYR_18 -5.48255 0.56616 3.77178 -0.70209 0.07229 0.41268 1.5913 -1.96108 -0.03981 -0.13978 -1.95243 -0.18842 0 0 -0.57776 -0.59863 0 -0.05815 0.01242 0 2.00397 -0.25897 0.16886 1.2797 -0.23224 0.39262 -1.92013
GLY_19 -2.1095 0.20478 2.69342 -5e-05 0 0 1.43798 -1.2855 -0 -0 -1.92193 -0.40044 0 0 0 0 0 -0.16713 0 0 0 -1.33374 0 0.83697 -0.59067 0.3712 -2.26459
TRP_20 -10.3477 1.17333 4.73583 -0.90527 0.18444 0.55116 2.43949 -2.92028 -0.03981 -0.13978 -1.31676 -0.94247 0 0 0 0 0 0.01263 0.00607 0 3.00777 -0.08384 0 1.6906 -0.06933 0.81227 -2.1517
LYS_21 -2.86666 0.22901 3.38843 -0.33674 0.04824 0.19397 1.07146 -1.49223 -0 -0 -1.10177 -0.0704 0 0 0 0 0 8.64692 0.00813 1.88274 0 0.00465 0 -1.5107 0.21989 13.1774 21.4923
ASP_22 -3.22517 0.27952 2.07645 -0.11995 0.00795 0.36044 0.64297 -1.20369 -0.00153 -0.005 -0.13153 -0.08563 0 0 0 0 0 -0.05833 0.10156 0 2.86216 -0.55055 0 -2.3716 0.15187 12.9656 11.6955
LYS_23 -7.32714 0.64666 6.41199 -0.52914 0.13643 0.33948 2.65979 -2.90362 -0.03446 -0.17318 -3.2154 -0.01477 0 0 0 0 0 0.0271 0.03236 1.91896 0 0.24017 0 -1.5107 0.26696 0.67875 -2.34975
PHE_24 -5.3606 0.30798 2.12472 -0.60629 0.11959 0.30868 1.0522 -1.71021 -0.02048 -0.13001 -1.73439 0.02272 0 0 0 0 0 -0.06629 0.0207 0 2.33005 -0.17393 0 1.0402 0.00525 0.45824 -2.01188
PHE_25 -12.7517 2.81535 3.12419 -0.61595 0.28286 0.29481 2.11763 -3.12975 -0.0047 -0.01347 -2.41203 -0.05807 0 0 0 0 0 -0.01331 0.06952 0 2.7063 -0.18069 0 1.0402 -0.09669 0.78233 -6.0432
LEU_26 -7.11635 0.66846 3.66028 -0.46106 0.21675 0.09846 2.05704 -2.37621 -0.00078 -0.00434 -2.04016 0.10738 0 0 0 0 0 0.04931 0.1788 1.63879 0 -0.27655 0 0.18072 -0.24595 0.72768 -2.93773
VAL_27 -9.09808 1.50752 3.23513 -0.29472 0.23893 0.06396 2.11618 -2.9062 -0.01467 -0.10674 -2.22428 0.19802 0 0 0 0 0 0.0514 0.00133 0.06103 0 -0.393 0 1.9342 -0.38382 0.51785 -5.49598
ASP_28 -2.70804 0.09659 3.47397 -0.10529 0.00131 0.32023 1.23258 -1.55973 -0.02589 -0.19084 -0.89875 -0.41661 0 0 0 0 0 -0.02877 0.03659 0 2.02503 -0.21103 0 -2.3716 -0.30485 0.58712 -1.04797
GLU_29 -3.76139 0.29166 4.28858 -0.4623 0.14386 0.72644 2.32147 -2.07594 -0.01654 -0.07574 -2.33217 -1.49147 0 0 -1.06588 0 0 0.00889 0.01826 0 4.37862 0.029 0 -2.7348 0.1008 0.46029 -1.24834
VAL_30 -5.09491 0.71788 1.36075 -0.37634 0.31108 0.09379 1.3258 -1.37211 -0 -0 -1.30587 -0.53569 0 0 -1.06588 0 0 0.00666 0.00786 0.58325 0 0.12691 0 1.9342 0.33446 0.5442 -2.40397
GLU_31 -4.15159 0.58365 4.21637 -0.3321 0.08998 0.46519 2.73885 -2.02728 -0 -0 -2.73182 -0.3102 0 0 0 -0.47272 0 -0.04493 0.08266 0 3.20031 0.23388 0 -2.7348 0.30896 0.57497 -0.31062
ASN_32 -4.07399 0.50466 2.73074 -0.30617 0.15442 0.52854 0.63449 -1.58768 -0 -3e-05 -0.41409 -0.84743 0 0 0 0 0 -0.0315 0.00085 0 2.027 -0.37823 0 -0.93687 0.25777 0.42734 -1.31017
THR_33 -3.05873 0.18923 3.52739 -0.08956 0.05814 0.03794 1.69377 -1.74131 -0 -0 -2.433 -1.04574 0 0 0 0 0 0.3644 0.0271 0.10477 0 -0.50156 2.32247 -1.0874 1.09959 0.61203 0.07955
ARG_34 -3.0928 0.65086 4.25549 -0.53352 0.08202 0.28616 1.58503 -1.75504 -0.00844 -0.07688 -2.25714 0.61839 0 0 0 0 0 -0.0184 0.00566 1.99908 0 -0.01021 0 -1.2888 0.86052 0.56783 1.8698
ASP_35 -3.53095 0.37666 4.20272 -0.12285 0.01532 0.39814 1.65161 -1.80397 -0.00844 -0.07688 -1.99205 -0.76582 0 0 0 0 0 -0.05415 0.09844 0 2.46125 -0.38958 0 -2.3716 -0.1774 0.23772 -1.85183
GLY_36 -3.62205 0.67186 3.5012 -5e-05 0 0 1.58044 -1.91205 -0 -1e-05 -1.04602 -0.42916 0 0 0 0 0 -0.12349 0 0 0 -1.27484 0 0.83697 -0.54212 0.21276 -2.14657
LYS_37 -6.18866 1.16265 6.38105 -0.38119 0.05561 0.17814 3.23876 -3.06171 -0.01467 -0.04954 -2.98149 0.1506 0 0 0 0 0 -0.05763 0.0064 1.65122 0 0.01425 0 -1.5107 -0.73563 0.32238 -1.82016
ILE_38 -9.71141 1.61621 5.01689 -0.56613 0.28837 0.165 3.34357 -3.26206 -0 -0 -2.0605 0.02567 0 0 0 0 0 0.09026 0.37397 3.27101 0 -0.76837 0 0.73287 -0.48425 0.51294 -1.41598
ASN_39 -4.38808 0.34712 4.57473 -0.19026 0.01616 0.31706 2.65287 -2.20063 -0.02695 -0.08991 -3.31144 -0.56731 0 0 0 -0.47272 0 -0.02548 0.10908 0 2.89281 -0.56162 0 -0.93687 -0.22484 0.62735 -1.45894
LEU_40 -8.63339 1.2231 2.75645 -0.6203 0.24276 0.16928 2.70396 -2.52299 -0.02003 -0.0755 -2.61656 0.28661 0 0 0 0 0 -0.06605 0.01101 0.70133 0 -0.29501 0 0.18072 0.03607 0.71408 -5.82449
VAL_41 -4.97781 0.29405 3.61143 -0.26837 0.17095 0.05739 2.58509 -2.28092 -0.01306 -0.04471 -3.44226 -0.28133 0 0 0 0 0 -0.03923 0.00109 0.248 0 -0.77904 0 1.9342 -0.16685 0.72869 -2.66266
LEU_42 -10.0573 1.18368 2.74348 -0.485 0.18266 0.12576 2.4397 -2.64206 -0.01863 -0.06741 -2.85427 0.03641 0 0 0 0 0 0.0516 0.96959 1.48049 0 0.04352 0 0.18072 -0.21023 0.85802 -6.03921
GLN_43 -7.07347 0.63644 5.96469 -0.34326 0.07316 0.17553 3.28777 -3.05683 -0.05742 -0.39225 -4.19005 -0.04886 0 0 0 0 0 0.01887 0.02052 0 3.18053 0.06952 0 -0.18838 0.04324 0.77635 -1.10392
GLU_44 -8.28354 1.26531 7.79826 -0.28263 0.05113 0.30716 2.98828 -3.45203 -0.04968 -0.25857 -2.28785 -0.27672 0 0 0 0 0 -0.02996 0.03564 0 2.79949 -0.05892 0 -2.7348 -0.26937 0.59574 -2.14308
TYR_45 -2.77049 0.21905 2.3857 -0.92138 0.04726 0.35501 1.36565 -1.26331 -0 -0 -0.48408 -0.29175 0 0 0 0 0 -0.01667 0.02706 0 1.809 -0.40264 0.00034 1.2797 -0.18719 0.42242 1.57368
GLY_46 -1.54522 0.17218 1.77502 -6e-05 0 0 0.22646 -0.83901 -0 -0 0.03624 -0.33276 0 0 0 0 0 -0.02447 0 0 0 0.45691 0 0.83697 0.2576 0.52385 1.54371
GLU_47 -5.43773 0.64783 7.33658 -0.44044 0.02345 0.623 3.76852 -2.95559 -0.00099 -0.005 -4.01694 -1.25424 0 0 -1.0432 -0.60354 0 0.07552 0.00611 0 4.1342 0.10779 0 -2.7348 0.26977 0.92407 -0.57562
ASP_48 -3.67843 0.35602 3.22076 -0.12534 0.0542 0.3865 1.18305 -1.53543 -0.02179 -0.15344 -1.95984 -0.3226 0 0 -1.0432 0 0 0.00025 0.01198 0 3.09078 -0.49372 0 -2.3716 0.3416 0.7745 -2.28573
VAL_49 -8.79177 1.76165 2.91504 -0.28816 0.19309 0.06311 2.29063 -2.45361 -0.01035 -0.06387 -2.57835 -0.22641 0 0 0 0 0 -0.02819 0.1048 0.24462 0 -0.69362 0 1.9342 0.00551 0.98624 -4.63546
PHE_50 -6.30627 0.49697 3.14977 -0.61846 0.0885 0.33175 1.72373 -2.18477 -0.00329 -0.01064 -2.89408 0.18253 0 0 0 0 0 -0.00252 0.00119 0 1.93942 -0.30557 0 1.0402 -0.36139 0.86842 -2.8645
ILE_51 -9.07562 1.69439 1.73028 -0.50081 0.47078 0.10415 2.58752 -2.25287 -0.00032 -0.00094 -2.5762 -0.06881 0 0 0 0 0 -0.03757 0.21231 0.30343 0 -0.6673 0 0.73287 -0.3183 0.59548 -7.06755
ASN_52 -4.07048 0.12923 3.8736 -0.27986 0.08565 0.49268 1.99988 -2.03284 -0.01815 -0.09054 -1.21777 -0.90947 0 0 0 0 0 -0.06432 0.0296 0 1.95224 -0.2894 0 -0.93687 -0.09064 0.57911 -0.85835
SER_53 -6.10783 0.38772 5.34514 -0.03092 0.0018 0.0259 2.88892 -2.65347 -0.01514 -0.09299 -2.07477 -0.00453 0 0 0 0 0 0.00724 0.02989 0.68718 0 0.4827 0.61016 -0.77834 0.39368 0.25482 -0.64282
GLU_54 -3.9118 0.15855 4.49798 -0.21889 0.02538 0.33937 1.76525 -1.97094 -0.01696 -0.08899 -1.56559 -0.52359 0 0 0 0 0 0.04391 0.00401 0 3.35873 0.25739 0 -2.7348 0.5539 0.29849 0.2714
GLN_55 -9.87256 1.73868 6.88368 -0.30882 0.05242 0.26815 3.6677 -3.50566 -0.01482 -0.09205 -3.67997 -0.37525 0 0 0 0 0 0.13415 0.39389 0 3.3711 0.01182 0 -0.18838 0.14023 0.67502 -0.70067
VAL_56 -5.08982 0.40212 3.38367 -0.24774 0.13722 0.04776 2.49273 -2.06506 -0.0209 -0.15971 -1.96176 -0.24053 0 0 0 0 0 0.07645 0.00428 0.35488 0 -0.74364 0 1.9342 -0.26769 0.79096 -1.17257
ASP_57 -4.31394 0.55999 4.17002 -0.26384 0.03077 0.86286 1.63845 -2.16857 -0.03186 -0.2567 -2.37226 0.28582 0 0 0 0 0 -0.06121 0.09974 0 3.38257 -0.36474 0 -2.3716 -0.34295 0.64827 -0.8692
ASN_58 -2.74214 0.24018 2.66412 -0.3157 0.06593 0.58523 1.14505 -1.36598 -0 -0 0.05995 -0.97273 0 0 0 0 0 0.1114 0.01779 0 2.12025 -0.3282 0 -0.93687 -0.37807 0.6438 0.61401
SER_59 -3.49942 0.57909 4.60747 -0.03769 0.01141 0.07003 2.13065 -2.18642 -0.00223 -0.01266 -0.44785 -0.7056 0 0 0 0 0 0.02778 0.00208 0.46282 0 -0.06693 0.72548 -0.77834 0.00111 0.61615 1.49692
GLY_60 -2.52116 0.2006 2.89114 -4e-05 0 0 1.30191 -1.48636 -0.0132 -0.10966 -1.09029 -0.4025 0 0 0 0 0 -0.22077 0 0 0 0.25076 0 0.83697 0.5489 0.52477 0.71105
ASN_61 -1.26722 0.22702 1.70713 -0.18786 0.02652 0.2958 0.39523 -0.8171 -0 -0 -0.16329 -0.4637 0 0 0 0 0 -0.0724 0.00865 0 1.99454 -0.51645 0 -0.93687 -0.06248 0.48826 0.65578
ASP_62 -3.23437 0.359 4.462 -0.10472 0.00557 0.30618 2.63 -1.94307 -0 -0 -2.26695 -1.25857 0 0 -0.8222 0 0 -0.02144 0.04906 0 2.55421 -0.21328 0 -2.3716 -0.2927 0.70724 -1.45566
ILE_63 -3.24502 0.6062 2.10444 -0.47621 0.32775 0.10265 1.17326 -1.30009 -0 -0 -1.93418 0.31785 0 0 -0.8222 0 0 -0.10787 0.00271 0.48338 0 -0.17159 0 0.73287 0.03042 1.3849 -0.79073
PRO_64 -4.05374 0.54992 2.31428 -0.19384 0.0022 0.13875 1.14417 -1.16687 -0 -0 -0.76166 0.0387 0 0 0 0 0 0.04828 0.00719 0.75885 0 -1.03491 0 -2.4119 -0.42956 1.18419 -3.86594
ASP_65 -4.19113 0.50446 5.21838 -0.20086 0.05673 0.63676 2.78312 -2.37028 -0.0137 -0.08137 -2.48472 -1.41089 0 0 0 0 0 -0.08312 0.01224 0 2.0323 -0.72403 0 -2.3716 -0.54538 0.45497 -2.77812
ILE_66 -8.09806 0.97397 2.94684 -0.49586 0.49932 0.12765 2.26514 -2.27509 -0 -0 -1.90846 -0.45955 0 0 0 0 0 -0.01378 0.05257 0.24768 0 -0.41526 0 0.73287 -0.12375 0.71886 -5.22491
SER_67 -4.43396 0.46235 4.74811 -0.03201 0.01916 0.03073 2.47609 -2.22164 -0.00531 -0.04383 -1.32169 -0.25102 0 0 0 0 0 0.0041 0.0061 0.23188 0 0.37689 0.60013 -0.77834 0.56583 0.61602 1.0496
ASN_68 -7.52389 0.40562 4.60568 -0.38127 0.0234 0.80865 2.3346 -2.75026 -0.02419 -0.23653 -0.73829 -0.94511 0 0 -1.07983 0 0 -0.02048 0.00419 0 4.34745 -0.54199 0 -0.93687 0.56949 0.82278 -1.25685
ASN_69 -4.36237 0.23607 4.67538 -0.27459 0.0772 0.4662 2.44028 -2.23696 -0.01611 -0.07029 -2.39886 -0.80056 0 0 0 0 0 0.04567 0.03058 0 1.90471 -0.49502 0 -0.93687 -0.00919 0.90994 -0.81479
VAL_70 -7.51856 1.00864 1.84251 -0.27996 0.19828 0.06118 2.63598 -2.02976 -0 -0 -2.3572 -0.22186 0 0 0 0 0 0.02815 0.04464 0.23325 0 -0.69664 0 1.9342 -0.28645 0.54817 -4.85543
LEU_71 -4.58056 0.50595 2.58954 -0.64391 0.22087 0.2239 1.40497 -1.56648 -0.03355 -0.19396 -1.60108 0.11087 0 0 0 0 0 0.5925 0.05522 0.8595 0 0.06781 0 0.18072 0.61828 1.21336 0.02394
PRO_72 -7.27051 1.90295 3.15789 -0.22505 0.02386 0.16455 1.73887 -1.49353 -0 -0 -0.16914 -0.12569 0 0 0 0 0 0.10414 0.03127 0.22865 0 -0.43101 0 -2.4119 0.80916 1.70995 -2.25552
PRO_73 -3.13923 0.43349 1.94283 -0.07463 0 0.04556 0.15031 -0.65963 -0 -0 0.31057 0.57929 0 0 0 0 0 -0.20451 0.0118 0.31643 0 -0.87123 0 -2.4119 0.30516 1.04126 -2.22442
ARG_74 -4.00644 0.54177 3.43127 -0.64721 0.12981 0.47236 1.16469 -1.44771 -0 -0 -0.17815 0.04642 0 0 0 -0.60354 0 0.13255 0.09306 1.91828 0 -0.12121 0 -1.2888 0.2417 0.89279 0.77165
ASP_75 -3.89124 0.32439 4.22296 -0.27323 0.07466 0.90759 1.76437 -1.88784 -0 -0 -0.23966 -0.59185 0 0 0 0 0 0.01781 0.01152 0 2.0424 -0.56909 0 -2.3716 0.56913 2.50107 2.6114
PHE_76 -4.86853 0.91559 2.78928 -0.67434 0.10124 0.3598 0.80276 -1.4905 -0.00759 -0.05266 0.25559 -0.43898 0 0 0 0 0 -0.00026 0.20265 0 1.99924 0.08391 0 1.0402 0.6652 2.57543 4.25803
LYS_77 -4.72934 0.46959 3.65342 -0.47397 0.09006 0.29352 1.50697 -1.79659 -0.02092 -0.14323 -1.24614 0.17244 0 0 0 0 0 -0.01335 0.0348 2.74886 0 -0.07976 0 -1.5107 -0.02855 0.96234 -0.11056
TYR_78 -11.0358 1.11275 2.85891 -0.66605 0.10887 0.39972 2.4799 -2.72618 -0.00957 -0.0958 -2.06979 -0.19094 0 0 0 0 0 -0.02843 0.27979 0 2.17216 -0.10191 0.00063 1.2797 -0.01447 0.52671 -5.71982
THR_79 -4.46098 0.70581 4.01232 -0.18436 0.13738 0.07214 2.87556 -2.17326 -0.00919 -0.05162 -3.35821 -0.21853 0 0 0 0 0 0.0727 0.02323 0.07959 0 0.08762 2.32577 -1.0874 0.00803 1.11026 -0.03316
PRO_80 -5.89455 0.86994 2.64122 -0.17124 0.06387 0.116 0.62964 -1.33713 -0.02149 -0.09391 -0.72138 0.10179 0 0 0 0 0 0.05032 0.00506 0.18377 0 -0.87252 0 -2.4119 0.27012 1.02586 -5.56656
THR_81 -3.23927 0.44382 2.32068 -0.10177 0.05692 0.07303 1.21797 -1.30844 -0.00751 -0.05053 -0.0484 -0.64469 0 0 0 0 0 0.3027 0.02135 0.10577 0 -0.43468 2.29334 -1.0874 0.03131 0.96062 0.90481
PRO_82 -1.8751 0.2861 1.61331 -0.19278 0.0032 0.13319 0.89873 -0.78069 -0.01225 -0.07507 0.2399 0.12764 0 0 0 0 0 0.4695 0.00609 0.28481 0 -0.62277 0 -2.4119 -0.27801 1.00834 -1.17776
GLY_83 -1.20969 0.17307 1.1256 -5e-05 0 0 0.33051 -0.61509 -0 -0 0.0523 -0.38556 0 0 0 0 0 -0.09057 0 0 0 -1.29663 0 0.83697 -0.13395 0.6245 -0.5886
GLY_84 -2.93132 0.16812 3.18738 -5e-05 0 0 1.62138 -1.6879 -0.0301 -0.13799 -1.59311 -0.42619 0 0 0 0 0 -0.17104 0 0 0 -1.35791 0 0.83697 -0.63452 0.36549 -2.79079
VAL_85 -3.439 0.33616 2.09168 -0.27878 0.15242 0.05679 1.28787 -1.54621 -0.02608 -0.23672 -0.08162 0.02182 0 0 0 0 0 0.01262 0.00815 0.07025 0 -0.42865 0 1.9342 -0.8046 0.26749 -0.6022
VAL_86 -4.05871 0.61076 0.41238 -0.29509 0.27797 0.0691 0.47666 -0.95175 -0 -0 -0.18989 0.28458 0 0 0 0 0 -0.1356 0.02173 0.18758 0 0.12393 0 1.9342 -0.34756 0.50364 -1.07607
GLY_87 -2.46551 0.29623 2.27021 -0.00241 0 0 1.55265 -1.25431 -0 -0 0.21598 -0.37791 0 0 -1.07983 0 0 -0.12954 0 0 0 -1.54125 0 0.83697 0.32302 0.68016 -0.67555
ALA_88 -4.59863 1.00582 0.54312 -0.01972 0 0 0.48686 -1.3168 -0.01223 -0.04088 -0.51894 -0.41438 0 0 0 0 0 0.07762 0 0 0 -0.56585 0 1.8394 0.3844 0.57049 -2.57973
ILE_89 -3.97261 0.1476 3.57995 -0.47192 0.34723 0.10279 2.12259 -1.81156 -0.01117 -0.07832 -2.96831 0.05182 0 0 0 0 0 0.00118 0.02446 0.43918 0 -0.75727 0 0.73287 -0.27603 0.34084 -2.45667
GLY:CtermProteinFull_90 -2.6916 0.28323 2.28593 -0.00083 0 0 0.62934 -1.20236 -0.03315 -0.18411 -1.94441 0.12019 0 0 -0.57776 0 0 0 0 0 0 0 0 0.83697 -0.27823 0.28078 -2.47601
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29313 MODEL 3 T1061
MODEL     3
REMARK    Rerank iterative_hybridize.pdb to model03.pdb score: 48.280
ATOM      1  N   LYS A   1      -4.150   2.811  16.604  1.00  4.960          N  
ATOM      2  CA  LYS A   1      -4.476   3.427  15.324  1.00  4.830          C  
ATOM      3  C   LYS A   1      -3.381   3.187  14.302  1.00  4.200          C  
ATOM      4  O   LYS A   1      -2.221   3.540  14.520  1.00  4.320          O  
ATOM      5  CB  LYS A   1      -4.700   4.932  15.490  1.00  6.810          C  
ATOM      6  CG  LYS A   1      -5.121   5.651  14.209  1.00  6.810          C  
ATOM      7  CD  LYS A   1      -5.369   7.139  14.454  1.00  6.810          C  
ATOM      8  CE  LYS A   1      -5.755   7.856  13.167  1.00  6.810          C  
ATOM      9  NZ  LYS A   1      -5.989   9.310  13.390  1.00  6.810          N  
ATOM     10 1H   LYS A   1      -4.958   2.320  16.959  1.00  5.950          H  
ATOM     11 2H   LYS A   1      -3.388   2.160  16.476  1.00  5.950          H  
ATOM     12 3H   LYS A   1      -3.875   3.527  17.260  1.00  5.950          H  
ATOM     13  HA  LYS A   1      -5.392   2.974  14.945  1.00  5.800          H  
ATOM     14 1HB  LYS A   1      -5.470   5.105  16.242  1.00  8.180          H  
ATOM     15 2HB  LYS A   1      -3.782   5.398  15.848  1.00  8.180          H  
ATOM     16 1HG  LYS A   1      -4.337   5.539  13.458  1.00  8.180          H  
ATOM     17 2HG  LYS A   1      -6.033   5.197  13.822  1.00  8.180          H  
ATOM     18 1HD  LYS A   1      -6.172   7.260  15.183  1.00  8.180          H  
ATOM     19 2HD  LYS A   1      -4.465   7.595  14.857  1.00  8.180          H  
ATOM     20 1HE  LYS A   1      -4.955   7.733  12.438  1.00  8.180          H  
ATOM     21 2HE  LYS A   1      -6.667   7.409  12.770  1.00  8.180          H  
ATOM     22 1HZ  LYS A   1      -6.242   9.749  12.516  1.00  8.180          H  
ATOM     23 2HZ  LYS A   1      -6.737   9.433  14.057  1.00  8.180          H  
ATOM     24 3HZ  LYS A   1      -5.146   9.736  13.748  1.00  8.180          H  
ATOM     25  N   PHE A   2      -3.745   2.574  13.187  1.00  3.810          N  
ATOM     26  CA  PHE A   2      -2.789   2.322  12.118  1.00  3.470          C  
ATOM     27  C   PHE A   2      -3.485   2.210  10.776  1.00  3.200          C  
ATOM     28  O   PHE A   2      -4.707   2.062  10.712  1.00  3.740          O  
ATOM     29  CB  PHE A   2      -1.985   1.060  12.377  1.00  4.990          C  
ATOM     30  CG  PHE A   2      -2.795  -0.174  12.403  1.00  4.990          C  
ATOM     31  CD1 PHE A   2      -2.990  -0.893  11.239  1.00  4.990          C  
ATOM     32  CD2 PHE A   2      -3.331  -0.651  13.585  1.00  4.990          C  
ATOM     33  CE1 PHE A   2      -3.705  -2.045  11.247  1.00  4.990          C  
ATOM     34  CE2 PHE A   2      -4.053  -1.821  13.598  1.00  4.990          C  
ATOM     35  CZ  PHE A   2      -4.241  -2.518  12.428  1.00  4.990          C  
ATOM     36  H   PHE A   2      -4.707   2.290  13.057  1.00  4.570          H  
ATOM     37  HA  PHE A   2      -2.096   3.163  12.068  1.00  4.160          H  
ATOM     38 1HB  PHE A   2      -1.233   0.952  11.610  1.00  5.990          H  
ATOM     39 2HB  PHE A   2      -1.460   1.145  13.329  1.00  5.990          H  
ATOM     40  HD1 PHE A   2      -2.560  -0.527  10.307  1.00  5.990          H  
ATOM     41  HD2 PHE A   2      -3.169  -0.099  14.507  1.00  5.990          H  
ATOM     42  HE1 PHE A   2      -3.849  -2.592  10.320  1.00  5.990          H  
ATOM     43  HE2 PHE A   2      -4.473  -2.198  14.530  1.00  5.990          H  
ATOM     44  HZ  PHE A   2      -4.811  -3.447  12.431  1.00  5.990          H  
ATOM     45  N   ILE A   3      -2.698   2.275   9.710  1.00  2.730          N  
ATOM     46  CA  ILE A   3      -3.217   2.150   8.359  1.00  2.910          C  
ATOM     47  C   ILE A   3      -2.900   0.801   7.703  1.00  2.290          C  
ATOM     48  O   ILE A   3      -1.743   0.386   7.636  1.00  2.540          O  
ATOM     49  CB  ILE A   3      -2.647   3.300   7.500  1.00  4.000          C  
ATOM     50  CG1 ILE A   3      -3.004   4.656   8.140  1.00  4.000          C  
ATOM     51  CG2 ILE A   3      -3.118   3.220   6.086  1.00  4.000          C  
ATOM     52  CD1 ILE A   3      -4.469   4.894   8.313  1.00  4.000          C  
ATOM     53  H   ILE A   3      -1.707   2.418   9.839  1.00  3.280          H  
ATOM     54  HA  ILE A   3      -4.299   2.257   8.396  1.00  3.490          H  
ATOM     55  HB  ILE A   3      -1.561   3.238   7.497  1.00  4.800          H  
ATOM     56 1HG1 ILE A   3      -2.510   4.734   9.105  1.00  4.800          H  
ATOM     57 2HG1 ILE A   3      -2.632   5.443   7.494  1.00  4.800          H  
ATOM     58 1HG2 ILE A   3      -2.682   4.041   5.512  1.00  4.800          H  
ATOM     59 2HG2 ILE A   3      -2.805   2.278   5.657  1.00  4.800          H  
ATOM     60 3HG2 ILE A   3      -4.202   3.290   6.058  1.00  4.800          H  
ATOM     61 1HD1 ILE A   3      -4.631   5.879   8.748  1.00  4.800          H  
ATOM     62 2HD1 ILE A   3      -4.951   4.840   7.347  1.00  4.800          H  
ATOM     63 3HD1 ILE A   3      -4.892   4.136   8.967  1.00  4.800          H  
ATOM     64  N   GLY A   4      -3.946   0.115   7.234  1.00  1.870          N  
ATOM     65  CA  GLY A   4      -3.799  -1.154   6.520  1.00  1.720          C  
ATOM     66  C   GLY A   4      -3.860  -0.845   5.031  1.00  1.440          C  
ATOM     67  O   GLY A   4      -3.916   0.330   4.669  1.00  1.720          O  
ATOM     68  H   GLY A   4      -4.871   0.501   7.353  1.00  2.240          H  
ATOM     69 1HA  GLY A   4      -2.852  -1.634   6.771  1.00  2.060          H  
ATOM     70 2HA  GLY A   4      -4.600  -1.841   6.796  1.00  2.060          H  
ATOM     71  N   ILE A   5      -3.867  -1.864   4.177  1.00  1.230          N  
ATOM     72  CA  ILE A   5      -3.911  -1.600   2.723  1.00  1.210          C  
ATOM     73  C   ILE A   5      -5.001  -2.357   1.952  1.00  1.130          C  
ATOM     74  O   ILE A   5      -5.033  -3.583   1.952  1.00  1.400          O  
ATOM     75  CB  ILE A   5      -2.552  -1.901   2.065  1.00  1.700          C  
ATOM     76  CG1 ILE A   5      -1.482  -1.087   2.623  1.00  1.700          C  
ATOM     77  CG2 ILE A   5      -2.611  -1.656   0.656  1.00  1.700          C  
ATOM     78  CD1 ILE A   5      -0.174  -1.452   2.024  1.00  1.700          C  
ATOM     79  H   ILE A   5      -3.834  -2.818   4.568  1.00  1.480          H  
ATOM     80  HA  ILE A   5      -4.110  -0.537   2.579  1.00  1.450          H  
ATOM     81  HB  ILE A   5      -2.297  -2.921   2.237  1.00  2.040          H  
ATOM     82 1HG1 ILE A   5      -1.697  -0.042   2.438  1.00  2.040          H  
ATOM     83 2HG1 ILE A   5      -1.431  -1.242   3.685  1.00  2.040          H  
ATOM     84 1HG2 ILE A   5      -1.657  -1.874   0.196  1.00  2.040          H  
ATOM     85 2HG2 ILE A   5      -3.362  -2.281   0.237  1.00  2.040          H  
ATOM     86 3HG2 ILE A   5      -2.862  -0.614   0.505  1.00  2.040          H  
ATOM     87 1HD1 ILE A   5       0.605  -0.839   2.439  1.00  2.040          H  
ATOM     88 2HD1 ILE A   5       0.043  -2.502   2.219  1.00  2.040          H  
ATOM     89 3HD1 ILE A   5      -0.219  -1.280   0.956  1.00  2.040          H  
ATOM     90  N   GLU A   6      -5.872  -1.649   1.232  1.00  1.030          N  
ATOM     91  CA  GLU A   6      -6.895  -2.370   0.465  1.00  1.120          C  
ATOM     92  C   GLU A   6      -6.264  -2.941  -0.824  1.00  0.960          C  
ATOM     93  O   GLU A   6      -5.188  -2.506  -1.221  1.00  0.940          O  
ATOM     94  CB  GLU A   6      -8.089  -1.454   0.159  1.00  1.530          C  
ATOM     95  CG  GLU A   6      -8.875  -1.009   1.382  1.00  1.530          C  
ATOM     96  CD  GLU A   6      -9.635  -2.134   2.043  1.00  1.530          C  
ATOM     97  OE1 GLU A   6     -10.336  -2.841   1.354  1.00  1.530          O  
ATOM     98  OE2 GLU A   6      -9.522  -2.278   3.237  1.00  1.530          O  
ATOM     99  H   GLU A   6      -5.832  -0.614   1.194  1.00  1.240          H  
ATOM    100  HA  GLU A   6      -7.255  -3.182   1.087  1.00  1.340          H  
ATOM    101 1HB  GLU A   6      -7.738  -0.551  -0.312  1.00  1.840          H  
ATOM    102 2HB  GLU A   6      -8.771  -1.931  -0.534  1.00  1.840          H  
ATOM    103 1HG  GLU A   6      -8.177  -0.582   2.104  1.00  1.840          H  
ATOM    104 2HG  GLU A   6      -9.571  -0.227   1.085  1.00  1.840          H  
ATOM    105  N   PRO A   7      -6.837  -3.955  -1.472  1.00  0.900          N  
ATOM    106  CA  PRO A   7      -6.339  -4.445  -2.742  1.00  0.790          C  
ATOM    107  C   PRO A   7      -6.242  -3.273  -3.705  1.00  0.730          C  
ATOM    108  O   PRO A   7      -7.153  -2.445  -3.754  1.00  0.990          O  
ATOM    109  CB  PRO A   7      -7.423  -5.450  -3.144  1.00  1.190          C  
ATOM    110  CG  PRO A   7      -7.980  -5.953  -1.810  1.00  1.190          C  
ATOM    111  CD  PRO A   7      -7.939  -4.745  -0.880  1.00  1.190          C  
ATOM    112  HA  PRO A   7      -5.358  -4.927  -2.601  1.00  0.950          H  
ATOM    113 1HB  PRO A   7      -8.181  -4.954  -3.770  1.00  1.420          H  
ATOM    114 2HB  PRO A   7      -6.979  -6.252  -3.752  1.00  1.420          H  
ATOM    115 1HG  PRO A   7      -9.005  -6.329  -1.953  1.00  1.420          H  
ATOM    116 2HG  PRO A   7      -7.390  -6.799  -1.449  1.00  1.420          H  
ATOM    117 1HD  PRO A   7      -8.890  -4.194  -0.903  1.00  1.420          H  
ATOM    118 2HD  PRO A   7      -7.682  -5.090   0.132  1.00  1.420          H  
ATOM    119  N   ASN A   8      -5.153  -3.195  -4.471  1.00  0.940          N  
ATOM    120  CA  ASN A   8      -4.938  -2.101  -5.429  1.00  0.930          C  
ATOM    121  C   ASN A   8      -4.929  -0.689  -4.796  1.00  0.840          C  
ATOM    122  O   ASN A   8      -5.203   0.296  -5.485  1.00  0.890          O  
ATOM    123  CB  ASN A   8      -5.980  -2.156  -6.540  1.00  1.310          C  
ATOM    124  CG  ASN A   8      -5.923  -3.436  -7.335  1.00  1.310          C  
ATOM    125  OD1 ASN A   8      -4.842  -3.956  -7.637  1.00  1.310          O  
ATOM    126  ND2 ASN A   8      -7.075  -3.957  -7.679  1.00  1.310          N  
ATOM    127  H   ASN A   8      -4.424  -3.912  -4.401  1.00  1.130          H  
ATOM    128  HA  ASN A   8      -3.960  -2.246  -5.887  1.00  1.120          H  
ATOM    129 1HB  ASN A   8      -6.982  -2.031  -6.140  1.00  1.570          H  
ATOM    130 2HB  ASN A   8      -5.808  -1.323  -7.222  1.00  1.570          H  
ATOM    131 1HD2 ASN A   8      -7.104  -4.806  -8.207  1.00  1.570          H  
ATOM    132 2HD2 ASN A   8      -7.927  -3.503  -7.413  1.00  1.570          H  
ATOM    133  N   ASP A   9      -4.529  -0.579  -3.524  1.00  0.810          N  
ATOM    134  CA  ASP A   9      -4.444   0.702  -2.809  1.00  0.860          C  
ATOM    135  C   ASP A   9      -2.971   1.048  -2.510  1.00  0.730          C  
ATOM    136  O   ASP A   9      -2.423   0.594  -1.510  1.00  0.860          O  
ATOM    137  CB  ASP A   9      -5.193   0.519  -1.492  1.00  1.180          C  
ATOM    138  CG  ASP A   9      -5.372   1.684  -0.544  1.00  1.180          C  
ATOM    139  OD1 ASP A   9      -5.135   2.819  -0.885  1.00  1.180          O  
ATOM    140  OD2 ASP A   9      -5.738   1.372   0.592  1.00  1.180          O  
ATOM    141  H   ASP A   9      -4.368  -1.432  -2.989  1.00  0.970          H  
ATOM    142  HA  ASP A   9      -4.931   1.469  -3.401  1.00  1.030          H  
ATOM    143 1HB  ASP A   9      -6.168   0.114  -1.728  1.00  1.420          H  
ATOM    144 2HB  ASP A   9      -4.675  -0.230  -0.937  1.00  1.420          H  
ATOM    145  N   PRO A  10      -2.285   1.826  -3.358  1.00  0.730          N  
ATOM    146  CA  PRO A  10      -0.862   2.091  -3.253  1.00  0.740          C  
ATOM    147  C   PRO A  10      -0.564   2.972  -2.054  1.00  0.780          C  
ATOM    148  O   PRO A  10      -1.393   3.795  -1.680  1.00  0.990          O  
ATOM    149  CB  PRO A  10      -0.573   2.825  -4.558  1.00  1.110          C  
ATOM    150  CG  PRO A  10      -1.875   3.524  -4.887  1.00  1.110          C  
ATOM    151  CD  PRO A  10      -2.977   2.614  -4.376  1.00  1.110          C  
ATOM    152  HA  PRO A  10      -0.314   1.142  -3.189  1.00  0.890          H  
ATOM    153 1HB  PRO A  10       0.273   3.519  -4.421  1.00  1.330          H  
ATOM    154 2HB  PRO A  10      -0.265   2.102  -5.332  1.00  1.330          H  
ATOM    155 1HG  PRO A  10      -1.895   4.496  -4.383  1.00  1.330          H  
ATOM    156 2HG  PRO A  10      -1.941   3.717  -5.970  1.00  1.330          H  
ATOM    157 1HD  PRO A  10      -3.763   3.236  -3.919  1.00  1.330          H  
ATOM    158 2HD  PRO A  10      -3.355   1.973  -5.181  1.00  1.330          H  
ATOM    159  N   ILE A  11       0.630   2.814  -1.486  1.00  0.740          N  
ATOM    160  CA  ILE A  11       1.128   3.605  -0.362  1.00  0.790          C  
ATOM    161  C   ILE A  11       2.388   4.450  -0.642  1.00  0.810          C  
ATOM    162  O   ILE A  11       3.297   4.021  -1.361  1.00  0.770          O  
ATOM    163  CB  ILE A  11       1.366   2.699   0.856  1.00  1.090          C  
ATOM    164  CG1 ILE A  11       0.073   1.997   1.240  1.00  1.090          C  
ATOM    165  CG2 ILE A  11       1.906   3.483   2.030  1.00  1.090          C  
ATOM    166  CD1 ILE A  11      -1.056   2.924   1.649  1.00  1.090          C  
ATOM    167  H   ILE A  11       1.231   2.093  -1.849  1.00  0.890          H  
ATOM    168  HA  ILE A  11       0.338   4.286  -0.082  1.00  0.950          H  
ATOM    169  HB  ILE A  11       2.071   1.923   0.587  1.00  1.300          H  
ATOM    170 1HG1 ILE A  11      -0.266   1.379   0.406  1.00  1.300          H  
ATOM    171 2HG1 ILE A  11       0.282   1.362   2.083  1.00  1.300          H  
ATOM    172 1HG2 ILE A  11       2.064   2.808   2.871  1.00  1.300          H  
ATOM    173 2HG2 ILE A  11       2.852   3.939   1.772  1.00  1.300          H  
ATOM    174 3HG2 ILE A  11       1.194   4.257   2.315  1.00  1.300          H  
ATOM    175 1HD1 ILE A  11      -1.935   2.335   1.921  1.00  1.300          H  
ATOM    176 2HD1 ILE A  11      -0.745   3.528   2.503  1.00  1.300          H  
ATOM    177 3HD1 ILE A  11      -1.314   3.576   0.823  1.00  1.300          H  
ATOM    178  N   ALA A  12       2.393   5.692  -0.140  1.00  0.900          N  
ATOM    179  CA  ALA A  12       3.574   6.562  -0.203  1.00  0.930          C  
ATOM    180  C   ALA A  12       4.367   6.346   1.074  1.00  0.900          C  
ATOM    181  O   ALA A  12       3.805   6.420   2.166  1.00  0.960          O  
ATOM    182  CB  ALA A  12       3.182   8.032  -0.365  1.00  1.290          C  
ATOM    183  H   ALA A  12       1.581   6.003   0.374  1.00  1.080          H  
ATOM    184  HA  ALA A  12       4.211   6.248  -1.021  1.00  1.120          H  
ATOM    185 1HB  ALA A  12       4.073   8.651  -0.380  1.00  1.550          H  
ATOM    186 2HB  ALA A  12       2.649   8.178  -1.289  1.00  1.550          H  
ATOM    187 3HB  ALA A  12       2.553   8.335   0.458  1.00  1.550          H  
ATOM    188  N   PHE A  13       5.661   6.078   0.947  1.00  0.880          N  
ATOM    189  CA  PHE A  13       6.481   5.802   2.119  1.00  0.890          C  
ATOM    190  C   PHE A  13       7.601   6.814   2.376  1.00  0.960          C  
ATOM    191  O   PHE A  13       8.469   7.053   1.512  1.00  1.030          O  
ATOM    192  CB  PHE A  13       7.102   4.430   1.989  1.00  1.240          C  
ATOM    193  CG  PHE A  13       6.192   3.272   2.001  1.00  1.240          C  
ATOM    194  CD1 PHE A  13       5.717   2.726   0.834  1.00  1.240          C  
ATOM    195  CD2 PHE A  13       5.827   2.692   3.183  1.00  1.240          C  
ATOM    196  CE1 PHE A  13       4.911   1.615   0.884  1.00  1.240          C  
ATOM    197  CE2 PHE A  13       5.025   1.591   3.209  1.00  1.240          C  
ATOM    198  CZ  PHE A  13       4.570   1.056   2.068  1.00  1.240          C  
ATOM    199  H   PHE A  13       6.081   6.020   0.016  1.00  1.060          H  
ATOM    200  HA  PHE A  13       5.830   5.798   2.994  1.00  1.070          H  
ATOM    201 1HB  PHE A  13       7.622   4.395   1.036  1.00  1.490          H  
ATOM    202 2HB  PHE A  13       7.828   4.294   2.779  1.00  1.490          H  
ATOM    203  HD1 PHE A  13       5.996   3.167  -0.128  1.00  1.490          H  
ATOM    204  HD2 PHE A  13       6.187   3.110   4.104  1.00  1.490          H  
ATOM    205  HE1 PHE A  13       4.554   1.179   0.001  1.00  1.490          H  
ATOM    206  HE2 PHE A  13       4.756   1.133   4.139  1.00  1.490          H  
ATOM    207  HZ  PHE A  13       3.934   0.178   2.108  1.00  1.490          H  
ATOM    208  N   THR A  14       7.590   7.370   3.603  1.00  1.020          N  
ATOM    209  CA  THR A  14       8.569   8.360   4.059  1.00  1.130          C  
ATOM    210  C   THR A  14       9.788   7.703   4.682  1.00  1.190          C  
ATOM    211  O   THR A  14       9.687   6.974   5.676  1.00  1.350          O  
ATOM    212  CB  THR A  14       7.968   9.350   5.103  1.00  1.540          C  
ATOM    213  OG1 THR A  14       6.835  10.063   4.548  1.00  1.540          O  
ATOM    214  CG2 THR A  14       9.035  10.378   5.512  1.00  1.540          C  
ATOM    215  H   THR A  14       6.848   7.100   4.235  1.00  1.220          H  
ATOM    216  HA  THR A  14       8.939   8.914   3.204  1.00  1.360          H  
ATOM    217  HB  THR A  14       7.644   8.794   5.984  1.00  1.850          H  
ATOM    218  HG1 THR A  14       6.154   9.423   4.311  1.00  1.850          H  
ATOM    219 1HG2 THR A  14       8.619  11.063   6.252  1.00  1.850          H  
ATOM    220 2HG2 THR A  14       9.876   9.878   5.943  1.00  1.850          H  
ATOM    221 3HG2 THR A  14       9.358  10.940   4.636  1.00  1.850          H  
ATOM    222  N   TYR A  15      10.938   8.043   4.123  1.00  1.170          N  
ATOM    223  CA  TYR A  15      12.258   7.528   4.453  1.00  1.270          C  
ATOM    224  C   TYR A  15      12.646   7.484   5.917  1.00  1.190          C  
ATOM    225  O   TYR A  15      13.424   6.612   6.319  1.00  1.110          O  
ATOM    226  CB  TYR A  15      13.272   8.374   3.712  1.00  1.740          C  
ATOM    227  CG  TYR A  15      13.381   9.779   4.217  1.00  1.740          C  
ATOM    228  CD1 TYR A  15      14.352  10.096   5.144  1.00  1.740          C  
ATOM    229  CD2 TYR A  15      12.477  10.753   3.777  1.00  1.740          C  
ATOM    230  CE1 TYR A  15      14.442  11.370   5.635  1.00  1.740          C  
ATOM    231  CE2 TYR A  15      12.564  12.042   4.276  1.00  1.740          C  
ATOM    232  CZ  TYR A  15      13.547  12.342   5.208  1.00  1.740          C  
ATOM    233  OH  TYR A  15      13.645  13.594   5.735  1.00  1.740          O  
ATOM    234  H   TYR A  15      10.889   8.684   3.340  1.00  1.400          H  
ATOM    235  HA  TYR A  15      12.301   6.506   4.079  1.00  1.520          H  
ATOM    236 1HB  TYR A  15      14.232   7.925   3.846  1.00  2.090          H  
ATOM    237 2HB  TYR A  15      13.050   8.392   2.665  1.00  2.090          H  
ATOM    238  HD1 TYR A  15      15.045   9.329   5.488  1.00  2.090          H  
ATOM    239  HD2 TYR A  15      11.705  10.493   3.049  1.00  2.090          H  
ATOM    240  HE1 TYR A  15      15.205  11.616   6.371  1.00  2.090          H  
ATOM    241  HE2 TYR A  15      11.859  12.810   3.946  1.00  2.090          H  
ATOM    242  HH  TYR A  15      14.171  13.553   6.550  1.00  2.090          H  
ATOM    243  N   GLU A  16      12.100   8.395   6.713  1.00  1.410          N  
ATOM    244  CA  GLU A  16      12.431   8.521   8.126  1.00  1.540          C  
ATOM    245  C   GLU A  16      12.066   7.276   8.918  1.00  1.510          C  
ATOM    246  O   GLU A  16      12.641   7.015   9.973  1.00  1.560          O  
ATOM    247  CB  GLU A  16      11.732   9.739   8.744  1.00  2.100          C  
ATOM    248  CG  GLU A  16      12.254  11.077   8.255  1.00  2.100          C  
ATOM    249  CD  GLU A  16      11.631  12.274   8.918  1.00  2.100          C  
ATOM    250  OE1 GLU A  16      10.673  12.104   9.627  1.00  2.100          O  
ATOM    251  OE2 GLU A  16      12.130  13.363   8.728  1.00  2.100          O  
ATOM    252  H   GLU A  16      11.454   9.049   6.304  1.00  1.690          H  
ATOM    253  HA  GLU A  16      13.509   8.668   8.208  1.00  1.850          H  
ATOM    254 1HB  GLU A  16      10.675   9.696   8.504  1.00  2.520          H  
ATOM    255 2HB  GLU A  16      11.826   9.706   9.829  1.00  2.520          H  
ATOM    256 1HG  GLU A  16      13.333  11.113   8.386  1.00  2.520          H  
ATOM    257 2HG  GLU A  16      12.032  11.125   7.200  1.00  2.520          H  
ATOM    258  N   ARG A  17      11.088   6.517   8.429  1.00  1.520          N  
ATOM    259  CA  ARG A  17      10.647   5.326   9.132  1.00  1.580          C  
ATOM    260  C   ARG A  17      11.316   4.067   8.591  1.00  1.430          C  
ATOM    261  O   ARG A  17      11.030   2.963   9.059  1.00  1.580          O  
ATOM    262  CB  ARG A  17       9.137   5.177   9.009  1.00  2.190          C  
ATOM    263  CG  ARG A  17       8.329   5.962  10.039  1.00  2.190          C  
ATOM    264  CD  ARG A  17       8.359   7.441   9.772  1.00  2.190          C  
ATOM    265  NE  ARG A  17       7.603   8.206  10.763  1.00  2.190          N  
ATOM    266  CZ  ARG A  17       7.568   9.563  10.821  1.00  2.190          C  
ATOM    267  NH1 ARG A  17       8.236  10.273   9.947  1.00  2.190          N  
ATOM    268  NH2 ARG A  17       6.867  10.186  11.753  1.00  2.190          N  
ATOM    269  H   ARG A  17      10.648   6.760   7.539  1.00  1.820          H  
ATOM    270  HA  ARG A  17      10.903   5.430  10.186  1.00  1.900          H  
ATOM    271 1HB  ARG A  17       8.825   5.517   8.020  1.00  2.630          H  
ATOM    272 2HB  ARG A  17       8.861   4.125   9.094  1.00  2.630          H  
ATOM    273 1HG  ARG A  17       7.301   5.628   9.997  1.00  2.630          H  
ATOM    274 2HG  ARG A  17       8.729   5.780  11.037  1.00  2.630          H  
ATOM    275 1HD  ARG A  17       9.381   7.791   9.794  1.00  2.630          H  
ATOM    276 2HD  ARG A  17       7.931   7.639   8.787  1.00  2.630          H  
ATOM    277  HE  ARG A  17       7.085   7.686  11.466  1.00  2.630          H  
ATOM    278 1HH1 ARG A  17       8.775   9.813   9.232  1.00  2.630          H  
ATOM    279 2HH1 ARG A  17       8.212  11.289   9.991  1.00  2.630          H  
ATOM    280 1HH2 ARG A  17       6.308   9.651  12.443  1.00  2.630          H  
ATOM    281 2HH2 ARG A  17       6.854  11.191  11.785  1.00  2.630          H  
ATOM    282  N   TYR A  18      12.182   4.230   7.584  1.00  1.290          N  
ATOM    283  CA  TYR A  18      12.817   3.095   6.929  1.00  1.400          C  
ATOM    284  C   TYR A  18      14.354   3.158   6.871  1.00  1.420          C  
ATOM    285  O   TYR A  18      15.016   2.120   6.804  1.00  1.660          O  
ATOM    286  CB  TYR A  18      12.193   2.929   5.550  1.00  1.920          C  
ATOM    287  CG  TYR A  18      10.706   2.725   5.686  1.00  1.920          C  
ATOM    288  CD1 TYR A  18       9.819   3.735   5.358  1.00  1.920          C  
ATOM    289  CD2 TYR A  18      10.237   1.538   6.211  1.00  1.920          C  
ATOM    290  CE1 TYR A  18       8.467   3.556   5.570  1.00  1.920          C  
ATOM    291  CE2 TYR A  18       8.893   1.352   6.423  1.00  1.920          C  
ATOM    292  CZ  TYR A  18       8.005   2.342   6.118  1.00  1.920          C  
ATOM    293  OH  TYR A  18       6.658   2.142   6.364  1.00  1.920          O  
ATOM    294  H   TYR A  18      12.411   5.162   7.259  1.00  1.550          H  
ATOM    295  HA  TYR A  18      12.570   2.201   7.502  1.00  1.680          H  
ATOM    296 1HB  TYR A  18      12.375   3.820   4.949  1.00  2.300          H  
ATOM    297 2HB  TYR A  18      12.622   2.072   5.048  1.00  2.300          H  
ATOM    298  HD1 TYR A  18      10.192   4.672   4.952  1.00  2.300          H  
ATOM    299  HD2 TYR A  18      10.940   0.751   6.479  1.00  2.300          H  
ATOM    300  HE1 TYR A  18       7.771   4.358   5.326  1.00  2.300          H  
ATOM    301  HE2 TYR A  18       8.530   0.415   6.853  1.00  2.300          H  
ATOM    302  HH  TYR A  18       6.536   1.324   6.915  1.00  2.300          H  
ATOM    303  N   GLY A  19      14.925   4.368   6.878  1.00  1.320          N  
ATOM    304  CA  GLY A  19      16.372   4.546   6.723  1.00  1.410          C  
ATOM    305  C   GLY A  19      16.766   4.764   5.262  1.00  1.320          C  
ATOM    306  O   GLY A  19      17.930   4.629   4.872  1.00  1.470          O  
ATOM    307  H   GLY A  19      14.341   5.190   6.944  1.00  1.580          H  
ATOM    308 1HA  GLY A  19      16.693   5.399   7.320  1.00  1.690          H  
ATOM    309 2HA  GLY A  19      16.888   3.671   7.116  1.00  1.690          H  
ATOM    310  N   TRP A  20      15.794   5.135   4.445  1.00  1.180          N  
ATOM    311  CA  TRP A  20      16.035   5.337   3.016  1.00  1.290          C  
ATOM    312  C   TRP A  20      16.596   6.725   2.752  1.00  1.300          C  
ATOM    313  O   TRP A  20      15.910   7.589   2.197  1.00  1.520          O  
ATOM    314  CB  TRP A  20      14.723   5.200   2.276  1.00  1.760          C  
ATOM    315  CG  TRP A  20      14.129   3.867   2.271  1.00  1.760          C  
ATOM    316  CD1 TRP A  20      14.694   2.653   2.524  1.00  1.760          C  
ATOM    317  CD2 TRP A  20      12.751   3.636   2.057  1.00  1.760          C  
ATOM    318  NE1 TRP A  20      13.740   1.671   2.434  1.00  1.760          N  
ATOM    319  CE2 TRP A  20      12.536   2.265   2.153  1.00  1.760          C  
ATOM    320  CE3 TRP A  20      11.698   4.472   1.804  1.00  1.760          C  
ATOM    321  CZ2 TRP A  20      11.277   1.715   1.991  1.00  1.760          C  
ATOM    322  CZ3 TRP A  20      10.475   3.951   1.645  1.00  1.760          C  
ATOM    323  CH2 TRP A  20      10.241   2.602   1.733  1.00  1.760          C  
ATOM    324  H   TRP A  20      14.874   5.303   4.846  1.00  1.420          H  
ATOM    325  HA  TRP A  20      16.747   4.591   2.665  1.00  1.550          H  
ATOM    326 1HB  TRP A  20      14.007   5.874   2.680  1.00  2.110          H  
ATOM    327 2HB  TRP A  20      14.869   5.478   1.257  1.00  2.110          H  
ATOM    328  HD1 TRP A  20      15.748   2.487   2.753  1.00  2.110          H  
ATOM    329  HE1 TRP A  20      13.894   0.681   2.569  1.00  2.110          H  
ATOM    330  HE3 TRP A  20      11.850   5.551   1.728  1.00  2.110          H  
ATOM    331  HZ2 TRP A  20      11.089   0.644   2.066  1.00  2.110          H  
ATOM    332  HZ3 TRP A  20       9.699   4.656   1.445  1.00  2.110          H  
ATOM    333  HH2 TRP A  20       9.229   2.226   1.602  1.00  2.110          H  
ATOM    334  N   LYS A  21      17.839   6.937   3.157  1.00  1.440          N  
ATOM    335  CA  LYS A  21      18.417   8.271   3.079  1.00  1.690          C  
ATOM    336  C   LYS A  21      18.282   8.880   1.688  1.00  1.570          C  
ATOM    337  O   LYS A  21      18.701   8.292   0.688  1.00  2.390          O  
ATOM    338  CB  LYS A  21      19.888   8.253   3.509  1.00  2.270          C  
ATOM    339  CG  LYS A  21      20.538   9.640   3.523  1.00  2.270          C  
ATOM    340  CD  LYS A  21      21.967   9.627   4.059  1.00  2.270          C  
ATOM    341  CE  LYS A  21      22.533  11.059   4.179  1.00  2.270          C  
ATOM    342  NZ  LYS A  21      22.809  11.696   2.843  1.00  2.270          N  
ATOM    343  H   LYS A  21      18.333   6.156   3.594  1.00  1.730          H  
ATOM    344  HA  LYS A  21      17.874   8.916   3.770  1.00  2.030          H  
ATOM    345 1HB  LYS A  21      19.974   7.822   4.506  1.00  2.720          H  
ATOM    346 2HB  LYS A  21      20.459   7.625   2.826  1.00  2.720          H  
ATOM    347 1HG  LYS A  21      20.572  10.003   2.505  1.00  2.720          H  
ATOM    348 2HG  LYS A  21      19.935  10.332   4.108  1.00  2.720          H  
ATOM    349 1HD  LYS A  21      21.986   9.153   5.040  1.00  2.720          H  
ATOM    350 2HD  LYS A  21      22.600   9.053   3.383  1.00  2.720          H  
ATOM    351 1HE  LYS A  21      21.815  11.675   4.716  1.00  2.720          H  
ATOM    352 2HE  LYS A  21      23.462  11.021   4.747  1.00  2.720          H  
ATOM    353 1HZ  LYS A  21      23.172  12.621   2.977  1.00  2.720          H  
ATOM    354 2HZ  LYS A  21      23.477  11.147   2.335  1.00  2.720          H  
ATOM    355 3HZ  LYS A  21      21.950  11.765   2.273  1.00  2.720          H  
ATOM    356  N   ASP A  22      17.685  10.075   1.665  1.00  1.140          N  
ATOM    357  CA  ASP A  22      17.418  10.903   0.485  1.00  0.930          C  
ATOM    358  C   ASP A  22      16.554  10.237  -0.601  1.00  0.960          C  
ATOM    359  O   ASP A  22      16.612  10.652  -1.762  1.00  1.120          O  
ATOM    360  CB  ASP A  22      18.742  11.352  -0.147  1.00  1.390          C  
ATOM    361  CG  ASP A  22      19.607  12.188   0.809  1.00  1.390          C  
ATOM    362  OD1 ASP A  22      19.126  13.140   1.369  1.00  1.390          O  
ATOM    363  OD2 ASP A  22      20.759  11.829   0.986  1.00  1.390          O  
ATOM    364  H   ASP A  22      17.373  10.438   2.553  1.00  1.370          H  
ATOM    365  HA  ASP A  22      16.887  11.792   0.824  1.00  1.120          H  
ATOM    366 1HB  ASP A  22      19.311  10.478  -0.469  1.00  1.660          H  
ATOM    367 2HB  ASP A  22      18.532  11.946  -1.037  1.00  1.660          H  
ATOM    368  N   LYS A  23      15.707   9.269  -0.227  1.00  1.000          N  
ATOM    369  CA  LYS A  23      14.847   8.592  -1.204  1.00  1.100          C  
ATOM    370  C   LYS A  23      13.355   8.597  -0.853  1.00  0.910          C  
ATOM    371  O   LYS A  23      12.967   8.655   0.308  1.00  0.900          O  
ATOM    372  CB  LYS A  23      15.327   7.162  -1.402  1.00  1.500          C  
ATOM    373  CG  LYS A  23      16.689   7.058  -2.039  1.00  1.500          C  
ATOM    374  CD  LYS A  23      17.132   5.626  -2.230  1.00  1.500          C  
ATOM    375  CE  LYS A  23      18.470   5.588  -2.952  1.00  1.500          C  
ATOM    376  NZ  LYS A  23      18.312   5.954  -4.400  1.00  1.500          N  
ATOM    377  H   LYS A  23      15.712   8.936   0.737  1.00  1.200          H  
ATOM    378  HA  LYS A  23      14.952   9.108  -2.158  1.00  1.320          H  
ATOM    379 1HB  LYS A  23      15.378   6.670  -0.457  1.00  1.800          H  
ATOM    380 2HB  LYS A  23      14.621   6.629  -2.034  1.00  1.800          H  
ATOM    381 1HG  LYS A  23      16.677   7.566  -2.998  1.00  1.800          H  
ATOM    382 2HG  LYS A  23      17.419   7.552  -1.405  1.00  1.800          H  
ATOM    383 1HD  LYS A  23      17.220   5.132  -1.263  1.00  1.800          H  
ATOM    384 2HD  LYS A  23      16.393   5.096  -2.834  1.00  1.800          H  
ATOM    385 1HE  LYS A  23      19.145   6.300  -2.481  1.00  1.800          H  
ATOM    386 2HE  LYS A  23      18.899   4.591  -2.882  1.00  1.800          H  
ATOM    387 1HZ  LYS A  23      19.191   5.935  -4.877  1.00  1.800          H  
ATOM    388 2HZ  LYS A  23      17.665   5.301  -4.852  1.00  1.800          H  
ATOM    389 3HZ  LYS A  23      17.878   6.878  -4.519  1.00  1.800          H  
ATOM    390  N   PHE A  24      12.529   8.531  -1.890  1.00  0.870          N  
ATOM    391  CA  PHE A  24      11.064   8.473  -1.809  1.00  0.820          C  
ATOM    392  C   PHE A  24      10.478   7.314  -2.592  1.00  0.690          C  
ATOM    393  O   PHE A  24      10.750   7.212  -3.789  1.00  0.720          O  
ATOM    394  CB  PHE A  24      10.461   9.774  -2.345  1.00  1.170          C  
ATOM    395  CG  PHE A  24       8.957   9.755  -2.452  1.00  1.170          C  
ATOM    396  CD1 PHE A  24       8.185   9.050  -1.575  1.00  1.170          C  
ATOM    397  CD2 PHE A  24       8.319  10.456  -3.431  1.00  1.170          C  
ATOM    398  CE1 PHE A  24       6.828   9.038  -1.663  1.00  1.170          C  
ATOM    399  CE2 PHE A  24       6.968  10.442  -3.513  1.00  1.170          C  
ATOM    400  CZ  PHE A  24       6.225   9.752  -2.628  1.00  1.170          C  
ATOM    401  H   PHE A  24      12.949   8.506  -2.809  1.00  1.040          H  
ATOM    402  HA  PHE A  24      10.779   8.353  -0.761  1.00  0.980          H  
ATOM    403 1HB  PHE A  24      10.749  10.595  -1.700  1.00  1.400          H  
ATOM    404 2HB  PHE A  24      10.866   9.983  -3.333  1.00  1.400          H  
ATOM    405  HD1 PHE A  24       8.669   8.488  -0.786  1.00  1.400          H  
ATOM    406  HD2 PHE A  24       8.902  11.027  -4.150  1.00  1.400          H  
ATOM    407  HE1 PHE A  24       6.250   8.467  -0.946  1.00  1.400          H  
ATOM    408  HE2 PHE A  24       6.478  10.974  -4.282  1.00  1.400          H  
ATOM    409  HZ  PHE A  24       5.152   9.774  -2.703  1.00  1.400          H  
ATOM    410  N   PHE A  25       9.702   6.436  -1.931  1.00  0.630          N  
ATOM    411  CA  PHE A  25       9.110   5.319  -2.659  1.00  0.550          C  
ATOM    412  C   PHE A  25       7.582   5.321  -2.716  1.00  0.630          C  
ATOM    413  O   PHE A  25       6.881   5.636  -1.744  1.00  0.760          O  
ATOM    414  CB  PHE A  25       9.602   4.010  -2.084  1.00  0.800          C  
ATOM    415  CG  PHE A  25      11.043   3.735  -2.390  1.00  0.800          C  
ATOM    416  CD1 PHE A  25      12.061   4.268  -1.626  1.00  0.800          C  
ATOM    417  CD2 PHE A  25      11.374   2.914  -3.446  1.00  0.800          C  
ATOM    418  CE1 PHE A  25      13.377   4.001  -1.916  1.00  0.800          C  
ATOM    419  CE2 PHE A  25      12.680   2.643  -3.751  1.00  0.800          C  
ATOM    420  CZ  PHE A  25      13.692   3.191  -2.984  1.00  0.800          C  
ATOM    421  H   PHE A  25       9.487   6.564  -0.933  1.00  0.760          H  
ATOM    422  HA  PHE A  25       9.463   5.368  -3.689  1.00  0.660          H  
ATOM    423 1HB  PHE A  25       9.460   4.000  -1.014  1.00  0.960          H  
ATOM    424 2HB  PHE A  25       9.009   3.225  -2.502  1.00  0.960          H  
ATOM    425  HD1 PHE A  25      11.814   4.913  -0.799  1.00  0.960          H  
ATOM    426  HD2 PHE A  25      10.580   2.484  -4.047  1.00  0.960          H  
ATOM    427  HE1 PHE A  25      14.165   4.429  -1.304  1.00  0.960          H  
ATOM    428  HE2 PHE A  25      12.917   1.996  -4.599  1.00  0.960          H  
ATOM    429  HZ  PHE A  25      14.732   2.979  -3.225  1.00  0.960          H  
ATOM    430  N   LEU A  26       7.082   4.907  -3.882  1.00  0.620          N  
ATOM    431  CA  LEU A  26       5.655   4.770  -4.166  1.00  0.740          C  
ATOM    432  C   LEU A  26       5.282   3.391  -4.652  1.00  0.660          C  
ATOM    433  O   LEU A  26       5.938   2.818  -5.519  1.00  0.550          O  
ATOM    434  CB  LEU A  26       5.238   5.802  -5.227  1.00  0.990          C  
ATOM    435  CG  LEU A  26       5.203   7.228  -4.750  1.00  0.990          C  
ATOM    436  CD1 LEU A  26       5.094   8.194  -5.885  1.00  0.990          C  
ATOM    437  CD2 LEU A  26       3.957   7.345  -3.905  1.00  0.990          C  
ATOM    438  H   LEU A  26       7.745   4.694  -4.631  1.00  0.740          H  
ATOM    439  HA  LEU A  26       5.101   4.963  -3.247  1.00  0.890          H  
ATOM    440 1HB  LEU A  26       5.933   5.742  -6.065  1.00  1.190          H  
ATOM    441 2HB  LEU A  26       4.244   5.539  -5.581  1.00  1.190          H  
ATOM    442  HG  LEU A  26       6.096   7.449  -4.181  1.00  1.190          H  
ATOM    443 1HD1 LEU A  26       5.036   9.215  -5.507  1.00  1.190          H  
ATOM    444 2HD1 LEU A  26       5.959   8.088  -6.525  1.00  1.190          H  
ATOM    445 3HD1 LEU A  26       4.220   7.976  -6.420  1.00  1.190          H  
ATOM    446 1HD2 LEU A  26       3.839   8.339  -3.520  1.00  1.190          H  
ATOM    447 2HD2 LEU A  26       3.092   7.107  -4.511  1.00  1.190          H  
ATOM    448 3HD2 LEU A  26       4.025   6.647  -3.106  1.00  1.190          H  
ATOM    449  N   VAL A  27       4.202   2.857  -4.118  1.00  0.770          N  
ATOM    450  CA  VAL A  27       3.762   1.547  -4.555  1.00  0.720          C  
ATOM    451  C   VAL A  27       3.083   1.534  -5.914  1.00  0.710          C  
ATOM    452  O   VAL A  27       2.182   2.332  -6.183  1.00  0.820          O  
ATOM    453  CB  VAL A  27       2.800   0.955  -3.544  1.00  1.030          C  
ATOM    454  CG1 VAL A  27       2.274  -0.316  -4.011  1.00  1.030          C  
ATOM    455  CG2 VAL A  27       3.486   0.757  -2.288  1.00  1.030          C  
ATOM    456  H   VAL A  27       3.717   3.340  -3.359  1.00  0.920          H  
ATOM    457  HA  VAL A  27       4.627   0.904  -4.604  1.00  0.860          H  
ATOM    458  HB  VAL A  27       1.994   1.622  -3.424  1.00  1.230          H  
ATOM    459 1HG1 VAL A  27       1.617  -0.684  -3.277  1.00  1.230          H  
ATOM    460 2HG1 VAL A  27       1.736  -0.179  -4.942  1.00  1.230          H  
ATOM    461 3HG1 VAL A  27       3.093  -1.020  -4.154  1.00  1.230          H  
ATOM    462 1HG2 VAL A  27       2.797   0.351  -1.548  1.00  1.230          H  
ATOM    463 2HG2 VAL A  27       4.301   0.069  -2.442  1.00  1.230          H  
ATOM    464 3HG2 VAL A  27       3.867   1.712  -1.959  1.00  1.230          H  
ATOM    465  N   ASP A  28       3.538   0.614  -6.758  1.00  0.630          N  
ATOM    466  CA  ASP A  28       2.965   0.359  -8.068  1.00  0.660          C  
ATOM    467  C   ASP A  28       2.014  -0.835  -7.996  1.00  0.710          C  
ATOM    468  O   ASP A  28       0.997  -0.872  -8.692  1.00  0.840          O  
ATOM    469  CB  ASP A  28       4.041   0.051  -9.107  1.00  0.910          C  
ATOM    470  CG  ASP A  28       4.976   1.202  -9.420  1.00  0.910          C  
ATOM    471  OD1 ASP A  28       4.520   2.257  -9.788  1.00  0.910          O  
ATOM    472  OD2 ASP A  28       6.154   1.011  -9.296  1.00  0.910          O  
ATOM    473  H   ASP A  28       4.305   0.037  -6.437  1.00  0.760          H  
ATOM    474  HA  ASP A  28       2.401   1.236  -8.383  1.00  0.790          H  
ATOM    475 1HB  ASP A  28       4.646  -0.786  -8.745  1.00  1.090          H  
ATOM    476 2HB  ASP A  28       3.563  -0.275 -10.030  1.00  1.090          H  
ATOM    477  N   GLU A  29       2.352  -1.819  -7.150  1.00  0.650          N  
ATOM    478  CA  GLU A  29       1.524  -3.030  -7.056  1.00  0.740          C  
ATOM    479  C   GLU A  29       1.145  -3.357  -5.614  1.00  0.640          C  
ATOM    480  O   GLU A  29       1.985  -3.293  -4.710  1.00  0.540          O  
ATOM    481  CB  GLU A  29       2.247  -4.243  -7.648  1.00  1.000          C  
ATOM    482  CG  GLU A  29       2.634  -4.113  -9.120  1.00  1.000          C  
ATOM    483  CD  GLU A  29       3.305  -5.352  -9.671  1.00  1.000          C  
ATOM    484  OE1 GLU A  29       3.449  -6.306  -8.943  1.00  1.000          O  
ATOM    485  OE2 GLU A  29       3.672  -5.339 -10.824  1.00  1.000          O  
ATOM    486  H   GLU A  29       3.205  -1.716  -6.600  1.00  0.780          H  
ATOM    487  HA  GLU A  29       0.603  -2.867  -7.615  1.00  0.890          H  
ATOM    488 1HB  GLU A  29       3.128  -4.453  -7.071  1.00  1.200          H  
ATOM    489 2HB  GLU A  29       1.599  -5.116  -7.562  1.00  1.200          H  
ATOM    490 1HG  GLU A  29       1.738  -3.901  -9.704  1.00  1.200          H  
ATOM    491 2HG  GLU A  29       3.313  -3.268  -9.228  1.00  1.200          H  
ATOM    492  N   VAL A  30      -0.132  -3.733  -5.422  1.00  0.730          N  
ATOM    493  CA  VAL A  30      -0.679  -4.107  -4.111  1.00  0.750          C  
ATOM    494  C   VAL A  30      -1.509  -5.391  -4.071  1.00  0.770          C  
ATOM    495  O   VAL A  30      -2.686  -5.379  -4.464  1.00  0.900          O  
ATOM    496  CB  VAL A  30      -1.617  -3.005  -3.627  1.00  1.040          C  
ATOM    497  CG1 VAL A  30      -2.189  -3.366  -2.320  1.00  1.040          C  
ATOM    498  CG2 VAL A  30      -0.906  -1.746  -3.511  1.00  1.040          C  
ATOM    499  H   VAL A  30      -0.745  -3.760  -6.224  1.00  0.880          H  
ATOM    500  HA  VAL A  30       0.154  -4.222  -3.419  1.00  0.900          H  
ATOM    501  HB  VAL A  30      -2.414  -2.902  -4.322  1.00  1.250          H  
ATOM    502 1HG1 VAL A  30      -2.855  -2.577  -2.011  1.00  1.250          H  
ATOM    503 2HG1 VAL A  30      -2.740  -4.303  -2.387  1.00  1.250          H  
ATOM    504 3HG1 VAL A  30      -1.388  -3.469  -1.612  1.00  1.250          H  
ATOM    505 1HG2 VAL A  30      -1.575  -1.022  -3.179  1.00  1.250          H  
ATOM    506 2HG2 VAL A  30      -0.123  -1.873  -2.790  1.00  1.250          H  
ATOM    507 3HG2 VAL A  30      -0.499  -1.443  -4.469  1.00  1.250          H  
ATOM    508  N   GLU A  31      -0.951  -6.454  -3.483  1.00  0.740          N  
ATOM    509  CA  GLU A  31      -1.693  -7.708  -3.327  1.00  0.810          C  
ATOM    510  C   GLU A  31      -1.998  -8.034  -1.868  1.00  0.850          C  
ATOM    511  O   GLU A  31      -1.109  -8.416  -1.109  1.00  0.940          O  
ATOM    512  CB  GLU A  31      -0.918  -8.872  -3.936  1.00  1.110          C  
ATOM    513  CG  GLU A  31      -1.620 -10.220  -3.833  1.00  1.110          C  
ATOM    514  CD  GLU A  31      -0.826 -11.341  -4.449  1.00  1.110          C  
ATOM    515  OE1 GLU A  31       0.239 -11.652  -3.947  1.00  1.110          O  
ATOM    516  OE2 GLU A  31      -1.283 -11.894  -5.424  1.00  1.110          O  
ATOM    517  H   GLU A  31       0.021  -6.403  -3.170  1.00  0.890          H  
ATOM    518  HA  GLU A  31      -2.642  -7.614  -3.854  1.00  0.970          H  
ATOM    519 1HB  GLU A  31      -0.728  -8.671  -4.990  1.00  1.330          H  
ATOM    520 2HB  GLU A  31       0.027  -8.958  -3.451  1.00  1.330          H  
ATOM    521 1HG  GLU A  31      -1.792 -10.445  -2.779  1.00  1.330          H  
ATOM    522 2HG  GLU A  31      -2.590 -10.152  -4.323  1.00  1.330          H  
ATOM    523  N   ASN A  32      -3.257  -7.865  -1.464  1.00  0.920          N  
ATOM    524  CA  ASN A  32      -3.654  -8.105  -0.070  1.00  1.030          C  
ATOM    525  C   ASN A  32      -4.166  -9.541   0.079  1.00  1.180          C  
ATOM    526  O   ASN A  32      -5.204  -9.896  -0.485  1.00  1.480          O  
ATOM    527  CB  ASN A  32      -4.664  -7.069   0.415  1.00  1.400          C  
ATOM    528  CG  ASN A  32      -5.019  -7.228   1.908  1.00  1.400          C  
ATOM    529  OD1 ASN A  32      -5.157  -8.335   2.418  1.00  1.400          O  
ATOM    530  ND2 ASN A  32      -5.142  -6.127   2.600  1.00  1.400          N  
ATOM    531  H   ASN A  32      -3.948  -7.557  -2.134  1.00  1.100          H  
ATOM    532  HA  ASN A  32      -2.774  -8.029   0.562  1.00  1.240          H  
ATOM    533 1HB  ASN A  32      -4.272  -6.059   0.252  1.00  1.680          H  
ATOM    534 2HB  ASN A  32      -5.569  -7.160  -0.161  1.00  1.680          H  
ATOM    535 1HD2 ASN A  32      -5.337  -6.127   3.601  1.00  1.680          H  
ATOM    536 2HD2 ASN A  32      -5.019  -5.235   2.175  1.00  1.680          H  
ATOM    537  N   THR A  33      -3.387 -10.379   0.763  1.00  1.100          N  
ATOM    538  CA  THR A  33      -3.678 -11.801   0.886  1.00  1.390          C  
ATOM    539  C   THR A  33      -4.631 -12.138   2.043  1.00  1.610          C  
ATOM    540  O   THR A  33      -4.877 -11.330   2.939  1.00  2.240          O  
ATOM    541  CB  THR A  33      -2.368 -12.587   1.057  1.00  1.830          C  
ATOM    542  OG1 THR A  33      -1.760 -12.225   2.297  1.00  1.830          O  
ATOM    543  CG2 THR A  33      -1.402 -12.220  -0.089  1.00  1.830          C  
ATOM    544  H   THR A  33      -2.549 -10.017   1.221  1.00  1.320          H  
ATOM    545  HA  THR A  33      -4.149 -12.126  -0.041  1.00  1.670          H  
ATOM    546  HB  THR A  33      -2.568 -13.655   1.047  1.00  2.200          H  
ATOM    547  HG1 THR A  33      -1.493 -11.282   2.229  1.00  2.200          H  
ATOM    548 1HG2 THR A  33      -0.467 -12.765   0.033  1.00  2.200          H  
ATOM    549 2HG2 THR A  33      -1.852 -12.481  -1.048  1.00  2.200          H  
ATOM    550 3HG2 THR A  33      -1.199 -11.144  -0.066  1.00  2.200          H  
ATOM    551  N   ARG A  34      -5.091 -13.391   2.061  1.00  1.720          N  
ATOM    552  CA  ARG A  34      -6.013 -13.923   3.074  1.00  2.050          C  
ATOM    553  C   ARG A  34      -5.633 -13.640   4.528  1.00  1.890          C  
ATOM    554  O   ARG A  34      -6.501 -13.417   5.370  1.00  2.460          O  
ATOM    555  CB  ARG A  34      -6.123 -15.435   2.962  1.00  2.740          C  
ATOM    556  CG  ARG A  34      -7.131 -16.053   3.929  1.00  2.740          C  
ATOM    557  CD  ARG A  34      -7.010 -17.532   4.016  1.00  2.740          C  
ATOM    558  NE  ARG A  34      -5.771 -17.917   4.673  1.00  2.740          N  
ATOM    559  CZ  ARG A  34      -5.253 -19.145   4.723  1.00  2.740          C  
ATOM    560  NH1 ARG A  34      -5.845 -20.174   4.141  1.00  2.740          N  
ATOM    561  NH2 ARG A  34      -4.130 -19.281   5.380  1.00  2.740          N  
ATOM    562  H   ARG A  34      -4.820 -14.000   1.303  1.00  2.060          H  
ATOM    563  HA  ARG A  34      -6.995 -13.486   2.889  1.00  2.460          H  
ATOM    564 1HB  ARG A  34      -6.408 -15.715   1.951  1.00  3.290          H  
ATOM    565 2HB  ARG A  34      -5.150 -15.887   3.174  1.00  3.290          H  
ATOM    566 1HG  ARG A  34      -6.956 -15.648   4.927  1.00  3.290          H  
ATOM    567 2HG  ARG A  34      -8.143 -15.807   3.610  1.00  3.290          H  
ATOM    568 1HD  ARG A  34      -7.841 -17.935   4.591  1.00  3.290          H  
ATOM    569 2HD  ARG A  34      -7.014 -17.960   3.015  1.00  3.290          H  
ATOM    570  HE  ARG A  34      -5.221 -17.188   5.167  1.00  3.290          H  
ATOM    571 1HH1 ARG A  34      -6.713 -20.039   3.642  1.00  3.290          H  
ATOM    572 2HH1 ARG A  34      -5.430 -21.092   4.197  1.00  3.290          H  
ATOM    573 1HH2 ARG A  34      -3.730 -18.420   5.810  1.00  3.290          H  
ATOM    574 2HH2 ARG A  34      -3.676 -20.172   5.462  1.00  3.290          H  
ATOM    575  N   ASP A  35      -4.341 -13.680   4.827  1.00  1.930          N  
ATOM    576  CA  ASP A  35      -3.859 -13.573   6.198  1.00  2.320          C  
ATOM    577  C   ASP A  35      -3.653 -12.126   6.674  1.00  1.870          C  
ATOM    578  O   ASP A  35      -3.204 -11.897   7.798  1.00  1.970          O  
ATOM    579  CB  ASP A  35      -2.540 -14.337   6.320  1.00  3.090          C  
ATOM    580  CG  ASP A  35      -2.699 -15.860   6.077  1.00  3.090          C  
ATOM    581  OD1 ASP A  35      -3.780 -16.398   6.246  1.00  3.090          O  
ATOM    582  OD2 ASP A  35      -1.734 -16.470   5.709  1.00  3.090          O  
ATOM    583  H   ASP A  35      -3.676 -13.815   4.078  1.00  2.320          H  
ATOM    584  HA  ASP A  35      -4.595 -14.039   6.852  1.00  2.780          H  
ATOM    585 1HB  ASP A  35      -1.826 -13.939   5.597  1.00  3.710          H  
ATOM    586 2HB  ASP A  35      -2.120 -14.180   7.314  1.00  3.710          H  
ATOM    587  N   GLY A  36      -3.938 -11.145   5.816  1.00  1.640          N  
ATOM    588  CA  GLY A  36      -3.752  -9.739   6.174  1.00  1.540          C  
ATOM    589  C   GLY A  36      -2.375  -9.231   5.769  1.00  1.280          C  
ATOM    590  O   GLY A  36      -1.979  -8.115   6.096  1.00  1.520          O  
ATOM    591  H   GLY A  36      -4.318 -11.361   4.891  1.00  1.970          H  
ATOM    592 1HA  GLY A  36      -4.518  -9.140   5.676  1.00  1.850          H  
ATOM    593 2HA  GLY A  36      -3.894  -9.613   7.245  1.00  1.850          H  
ATOM    594  N   LYS A  37      -1.619 -10.067   5.081  1.00  1.060          N  
ATOM    595  CA  LYS A  37      -0.302  -9.663   4.616  1.00  0.940          C  
ATOM    596  C   LYS A  37      -0.417  -9.072   3.226  1.00  0.780          C  
ATOM    597  O   LYS A  37      -1.083  -9.656   2.365  1.00  0.780          O  
ATOM    598  CB  LYS A  37       0.694 -10.817   4.625  1.00  1.360          C  
ATOM    599  CG  LYS A  37       2.074 -10.392   4.153  1.00  1.360          C  
ATOM    600  CD  LYS A  37       3.080 -11.511   4.168  1.00  1.360          C  
ATOM    601  CE  LYS A  37       3.604 -11.803   5.563  1.00  1.360          C  
ATOM    602  NZ  LYS A  37       4.797 -12.689   5.506  1.00  1.360          N  
ATOM    603  H   LYS A  37      -1.983 -10.982   4.856  1.00  1.270          H  
ATOM    604  HA  LYS A  37       0.081  -8.881   5.266  1.00  1.130          H  
ATOM    605 1HB  LYS A  37       0.783 -11.218   5.635  1.00  1.640          H  
ATOM    606 2HB  LYS A  37       0.339 -11.619   3.978  1.00  1.640          H  
ATOM    607 1HG  LYS A  37       2.014 -10.024   3.127  1.00  1.640          H  
ATOM    608 2HG  LYS A  37       2.438  -9.576   4.783  1.00  1.640          H  
ATOM    609 1HD  LYS A  37       2.618 -12.413   3.771  1.00  1.640          H  
ATOM    610 2HD  LYS A  37       3.906 -11.247   3.523  1.00  1.640          H  
ATOM    611 1HE  LYS A  37       3.883 -10.866   6.047  1.00  1.640          H  
ATOM    612 2HE  LYS A  37       2.827 -12.289   6.150  1.00  1.640          H  
ATOM    613 1HZ  LYS A  37       5.148 -12.867   6.430  1.00  1.640          H  
ATOM    614 2HZ  LYS A  37       4.566 -13.559   5.056  1.00  1.640          H  
ATOM    615 3HZ  LYS A  37       5.512 -12.184   4.949  1.00  1.640          H  
ATOM    616  N   ILE A  38       0.214  -7.922   3.010  1.00  0.760          N  
ATOM    617  CA  ILE A  38       0.156  -7.286   1.711  1.00  0.710          C  
ATOM    618  C   ILE A  38       1.515  -7.273   1.045  1.00  0.610          C  
ATOM    619  O   ILE A  38       2.507  -6.824   1.629  1.00  0.690          O  
ATOM    620  CB  ILE A  38      -0.350  -5.839   1.794  1.00  1.010          C  
ATOM    621  CG1 ILE A  38      -1.681  -5.802   2.452  1.00  1.010          C  
ATOM    622  CG2 ILE A  38      -0.477  -5.258   0.409  1.00  1.010          C  
ATOM    623  CD1 ILE A  38      -1.621  -5.425   3.887  1.00  1.010          C  
ATOM    624  H   ILE A  38       0.723  -7.483   3.770  1.00  0.910          H  
ATOM    625  HA  ILE A  38      -0.519  -7.850   1.087  1.00  0.850          H  
ATOM    626  HB  ILE A  38       0.343  -5.242   2.385  1.00  1.220          H  
ATOM    627 1HG1 ILE A  38      -2.328  -5.111   1.924  1.00  1.220          H  
ATOM    628 2HG1 ILE A  38      -2.122  -6.788   2.401  1.00  1.220          H  
ATOM    629 1HG2 ILE A  38      -0.835  -4.243   0.491  1.00  1.220          H  
ATOM    630 2HG2 ILE A  38       0.484  -5.270  -0.084  1.00  1.220          H  
ATOM    631 3HG2 ILE A  38      -1.181  -5.843  -0.170  1.00  1.220          H  
ATOM    632 1HD1 ILE A  38      -2.619  -5.446   4.276  1.00  1.220          H  
ATOM    633 2HD1 ILE A  38      -1.003  -6.133   4.437  1.00  1.220          H  
ATOM    634 3HD1 ILE A  38      -1.208  -4.425   3.995  1.00  1.220          H  
ATOM    635  N   ASN A  39       1.552  -7.811  -0.170  1.00  0.650          N  
ATOM    636  CA  ASN A  39       2.769  -7.884  -0.959  1.00  0.770          C  
ATOM    637  C   ASN A  39       2.860  -6.618  -1.805  1.00  0.710          C  
ATOM    638  O   ASN A  39       1.968  -6.336  -2.620  1.00  0.750          O  
ATOM    639  CB  ASN A  39       2.774  -9.127  -1.833  1.00  1.030          C  
ATOM    640  CG  ASN A  39       2.724 -10.415  -1.040  1.00  1.030          C  
ATOM    641  OD1 ASN A  39       3.462 -10.589  -0.068  1.00  1.030          O  
ATOM    642  ND2 ASN A  39       1.874 -11.330  -1.445  1.00  1.030          N  
ATOM    643  H   ASN A  39       0.680  -8.162  -0.568  1.00  0.780          H  
ATOM    644  HA  ASN A  39       3.636  -7.902  -0.293  1.00  0.920          H  
ATOM    645 1HB  ASN A  39       1.941  -9.104  -2.502  1.00  1.240          H  
ATOM    646 2HB  ASN A  39       3.677  -9.130  -2.442  1.00  1.240          H  
ATOM    647 1HD2 ASN A  39       1.808 -12.197  -0.958  1.00  1.240          H  
ATOM    648 2HD2 ASN A  39       1.281 -11.183  -2.269  1.00  1.240          H  
ATOM    649  N   LEU A  40       3.881  -5.805  -1.548  1.00  0.700          N  
ATOM    650  CA  LEU A  40       4.011  -4.522  -2.226  1.00  0.670          C  
ATOM    651  C   LEU A  40       5.220  -4.408  -3.145  1.00  0.650          C  
ATOM    652  O   LEU A  40       6.324  -4.862  -2.815  1.00  0.790          O  
ATOM    653  CB  LEU A  40       4.138  -3.411  -1.186  1.00  0.950          C  
ATOM    654  CG  LEU A  40       3.016  -3.278  -0.205  1.00  0.950          C  
ATOM    655  CD1 LEU A  40       3.379  -2.230   0.803  1.00  0.950          C  
ATOM    656  CD2 LEU A  40       1.781  -2.894  -0.946  1.00  0.950          C  
ATOM    657  H   LEU A  40       4.592  -6.077  -0.866  1.00  0.840          H  
ATOM    658  HA  LEU A  40       3.115  -4.357  -2.819  1.00  0.800          H  
ATOM    659 1HB  LEU A  40       5.059  -3.566  -0.626  1.00  1.140          H  
ATOM    660 2HB  LEU A  40       4.209  -2.468  -1.715  1.00  1.140          H  
ATOM    661  HG  LEU A  40       2.860  -4.226   0.318  1.00  1.140          H  
ATOM    662 1HD1 LEU A  40       2.579  -2.119   1.521  1.00  1.140          H  
ATOM    663 2HD1 LEU A  40       4.291  -2.525   1.327  1.00  1.140          H  
ATOM    664 3HD1 LEU A  40       3.544  -1.287   0.291  1.00  1.140          H  
ATOM    665 1HD2 LEU A  40       0.962  -2.789  -0.264  1.00  1.140          H  
ATOM    666 2HD2 LEU A  40       1.951  -1.959  -1.449  1.00  1.140          H  
ATOM    667 3HD2 LEU A  40       1.550  -3.662  -1.676  1.00  1.140          H  
ATOM    668  N   VAL A  41       5.028  -3.706  -4.260  1.00  0.500          N  
ATOM    669  CA  VAL A  41       6.160  -3.347  -5.116  1.00  0.440          C  
ATOM    670  C   VAL A  41       6.263  -1.837  -5.153  1.00  0.410          C  
ATOM    671  O   VAL A  41       5.331  -1.169  -5.618  1.00  0.460          O  
ATOM    672  CB  VAL A  41       6.014  -3.877  -6.547  1.00  0.640          C  
ATOM    673  CG1 VAL A  41       7.231  -3.446  -7.365  1.00  0.640          C  
ATOM    674  CG2 VAL A  41       5.877  -5.392  -6.522  1.00  0.640          C  
ATOM    675  H   VAL A  41       4.074  -3.419  -4.495  1.00  0.600          H  
ATOM    676  HA  VAL A  41       7.081  -3.749  -4.688  1.00  0.530          H  
ATOM    677  HB  VAL A  41       5.143  -3.432  -7.011  1.00  0.770          H  
ATOM    678 1HG1 VAL A  41       7.127  -3.806  -8.389  1.00  0.770          H  
ATOM    679 2HG1 VAL A  41       7.299  -2.358  -7.370  1.00  0.770          H  
ATOM    680 3HG1 VAL A  41       8.137  -3.868  -6.917  1.00  0.770          H  
ATOM    681 1HG2 VAL A  41       5.771  -5.764  -7.544  1.00  0.770          H  
ATOM    682 2HG2 VAL A  41       6.766  -5.828  -6.062  1.00  0.770          H  
ATOM    683 3HG2 VAL A  41       4.996  -5.672  -5.947  1.00  0.770          H  
ATOM    684  N   LEU A  42       7.394  -1.332  -4.640  1.00  0.380          N  
ATOM    685  CA  LEU A  42       7.703   0.086  -4.459  1.00  0.390          C  
ATOM    686  C   LEU A  42       8.732   0.611  -5.459  1.00  0.340          C  
ATOM    687  O   LEU A  42       9.807   0.032  -5.601  1.00  0.310          O  
ATOM    688  CB  LEU A  42       8.315   0.266  -3.066  1.00  0.540          C  
ATOM    689  CG  LEU A  42       7.416   0.283  -1.836  1.00  0.540          C  
ATOM    690  CD1 LEU A  42       6.793  -1.097  -1.630  1.00  0.540          C  
ATOM    691  CD2 LEU A  42       8.275   0.642  -0.631  1.00  0.540          C  
ATOM    692  H   LEU A  42       8.099  -1.992  -4.307  1.00  0.460          H  
ATOM    693  HA  LEU A  42       6.796   0.662  -4.558  1.00  0.470          H  
ATOM    694 1HB  LEU A  42       8.947  -0.579  -2.919  1.00  0.650          H  
ATOM    695 2HB  LEU A  42       8.925   1.136  -3.067  1.00  0.650          H  
ATOM    696  HG  LEU A  42       6.618   1.018  -1.961  1.00  0.650          H  
ATOM    697 1HD1 LEU A  42       6.168  -1.080  -0.738  1.00  0.650          H  
ATOM    698 2HD1 LEU A  42       6.193  -1.356  -2.477  1.00  0.650          H  
ATOM    699 3HD1 LEU A  42       7.583  -1.846  -1.504  1.00  0.650          H  
ATOM    700 1HD2 LEU A  42       7.663   0.650   0.266  1.00  0.650          H  
ATOM    701 2HD2 LEU A  42       9.066  -0.101  -0.518  1.00  0.650          H  
ATOM    702 3HD2 LEU A  42       8.717   1.614  -0.772  1.00  0.650          H  
ATOM    703  N   GLN A  43       8.451   1.735  -6.104  1.00  0.450          N  
ATOM    704  CA  GLN A  43       9.398   2.323  -7.051  1.00  0.560          C  
ATOM    705  C   GLN A  43       9.926   3.668  -6.576  1.00  0.630          C  
ATOM    706  O   GLN A  43       9.171   4.503  -6.059  1.00  0.580          O  
ATOM    707  CB  GLN A  43       8.761   2.482  -8.427  1.00  0.740          C  
ATOM    708  CG  GLN A  43       9.703   3.027  -9.491  1.00  0.740          C  
ATOM    709  CD  GLN A  43       9.080   3.066 -10.873  1.00  0.740          C  
ATOM    710  OE1 GLN A  43       9.704   3.521 -11.839  1.00  0.740          O  
ATOM    711  NE2 GLN A  43       7.851   2.581 -10.997  1.00  0.740          N  
ATOM    712  H   GLN A  43       7.547   2.177  -5.967  1.00  0.540          H  
ATOM    713  HA  GLN A  43      10.247   1.653  -7.156  1.00  0.670          H  
ATOM    714 1HB  GLN A  43       8.401   1.526  -8.754  1.00  0.890          H  
ATOM    715 2HB  GLN A  43       7.895   3.143  -8.359  1.00  0.890          H  
ATOM    716 1HG  GLN A  43       9.994   4.041  -9.228  1.00  0.890          H  
ATOM    717 2HG  GLN A  43      10.590   2.386  -9.529  1.00  0.890          H  
ATOM    718 1HE2 GLN A  43       7.394   2.579 -11.881  1.00  0.890          H  
ATOM    719 2HE2 GLN A  43       7.342   2.178 -10.190  1.00  0.890          H  
ATOM    720  N   GLU A  44      11.238   3.865  -6.690  1.00  0.880          N  
ATOM    721  CA  GLU A  44      11.809   5.144  -6.291  1.00  1.070          C  
ATOM    722  C   GLU A  44      11.248   6.211  -7.210  1.00  0.830          C  
ATOM    723  O   GLU A  44      11.381   6.128  -8.427  1.00  1.120          O  
ATOM    724  CB  GLU A  44      13.338   5.115  -6.319  1.00  1.420          C  
ATOM    725  CG  GLU A  44      13.999   6.387  -5.803  1.00  1.420          C  
ATOM    726  CD  GLU A  44      15.486   6.246  -5.581  1.00  1.420          C  
ATOM    727  OE1 GLU A  44      15.996   5.150  -5.624  1.00  1.420          O  
ATOM    728  OE2 GLU A  44      16.145   7.237  -5.336  1.00  1.420          O  
ATOM    729  H   GLU A  44      11.827   3.131  -7.086  1.00  1.060          H  
ATOM    730  HA  GLU A  44      11.497   5.366  -5.273  1.00  1.280          H  
ATOM    731 1HB  GLU A  44      13.710   4.280  -5.752  1.00  1.710          H  
ATOM    732 2HB  GLU A  44      13.658   4.977  -7.349  1.00  1.710          H  
ATOM    733 1HG  GLU A  44      13.828   7.185  -6.526  1.00  1.710          H  
ATOM    734 2HG  GLU A  44      13.518   6.671  -4.864  1.00  1.710          H  
ATOM    735  N   TYR A  45      10.708   7.262  -6.635  1.00  1.260          N  
ATOM    736  CA  TYR A  45      10.052   8.296  -7.417  1.00  1.800          C  
ATOM    737  C   TYR A  45      10.882   8.813  -8.597  1.00  1.750          C  
ATOM    738  O   TYR A  45      10.360   8.952  -9.702  1.00  2.090          O  
ATOM    739  CB  TYR A  45       9.616   9.423  -6.484  1.00  2.300          C  
ATOM    740  CG  TYR A  45       9.006  10.625  -7.158  1.00  2.300          C  
ATOM    741  CD1 TYR A  45       7.694  10.586  -7.601  1.00  2.300          C  
ATOM    742  CD2 TYR A  45       9.754  11.781  -7.306  1.00  2.300          C  
ATOM    743  CE1 TYR A  45       7.139  11.686  -8.205  1.00  2.300          C  
ATOM    744  CE2 TYR A  45       9.197  12.890  -7.907  1.00  2.300          C  
ATOM    745  CZ  TYR A  45       7.896  12.847  -8.357  1.00  2.300          C  
ATOM    746  OH  TYR A  45       7.335  13.954  -8.957  1.00  2.300          O  
ATOM    747  H   TYR A  45      10.683   7.298  -5.618  1.00  1.510          H  
ATOM    748  HA  TYR A  45       9.147   7.857  -7.839  1.00  2.160          H  
ATOM    749 1HB  TYR A  45       8.882   9.017  -5.788  1.00  2.760          H  
ATOM    750 2HB  TYR A  45      10.469   9.757  -5.895  1.00  2.760          H  
ATOM    751  HD1 TYR A  45       7.109   9.690  -7.483  1.00  2.760          H  
ATOM    752  HD2 TYR A  45      10.783  11.812  -6.949  1.00  2.760          H  
ATOM    753  HE1 TYR A  45       6.107  11.654  -8.562  1.00  2.760          H  
ATOM    754  HE2 TYR A  45       9.784  13.801  -8.024  1.00  2.760          H  
ATOM    755  HH  TYR A  45       6.372  13.969  -8.761  1.00  2.760          H  
ATOM    756  N   GLY A  46      12.149   9.145  -8.367  1.00  1.600          N  
ATOM    757  CA  GLY A  46      12.980   9.688  -9.439  1.00  1.720          C  
ATOM    758  C   GLY A  46      13.936   8.704 -10.145  1.00  1.530          C  
ATOM    759  O   GLY A  46      14.748   9.156 -10.954  1.00  1.800          O  
ATOM    760  H   GLY A  46      12.540   9.001  -7.449  1.00  1.920          H  
ATOM    761 1HA  GLY A  46      12.330  10.141 -10.186  1.00  2.060          H  
ATOM    762 2HA  GLY A  46      13.570  10.504  -9.027  1.00  2.060          H  
ATOM    763  N   GLU A  47      13.880   7.397  -9.838  1.00  1.460          N  
ATOM    764  CA  GLU A  47      14.878   6.457 -10.396  1.00  1.520          C  
ATOM    765  C   GLU A  47      14.340   5.079 -10.792  1.00  1.510          C  
ATOM    766  O   GLU A  47      13.357   4.585 -10.248  1.00  2.080          O  
ATOM    767  CB  GLU A  47      16.019   6.206  -9.391  1.00  2.100          C  
ATOM    768  CG  GLU A  47      16.941   7.386  -9.036  1.00  2.100          C  
ATOM    769  CD  GLU A  47      17.928   7.743 -10.134  1.00  2.100          C  
ATOM    770  OE1 GLU A  47      18.142   6.935 -11.010  1.00  2.100          O  
ATOM    771  OE2 GLU A  47      18.481   8.818 -10.079  1.00  2.100          O  
ATOM    772  H   GLU A  47      13.141   7.048  -9.225  1.00  1.750          H  
ATOM    773  HA  GLU A  47      15.298   6.911 -11.293  1.00  1.820          H  
ATOM    774 1HB  GLU A  47      15.604   5.818  -8.468  1.00  2.520          H  
ATOM    775 2HB  GLU A  47      16.665   5.437  -9.793  1.00  2.520          H  
ATOM    776 1HG  GLU A  47      16.347   8.260  -8.793  1.00  2.520          H  
ATOM    777 2HG  GLU A  47      17.498   7.116  -8.139  1.00  2.520          H  
ATOM    778  N   ASP A  48      15.056   4.386 -11.688  1.00  1.330          N  
ATOM    779  CA  ASP A  48      14.670   3.013 -12.066  1.00  1.300          C  
ATOM    780  C   ASP A  48      15.153   2.017 -10.997  1.00  1.110          C  
ATOM    781  O   ASP A  48      16.023   1.179 -11.245  1.00  1.240          O  
ATOM    782  CB  ASP A  48      15.288   2.648 -13.429  1.00  1.830          C  
ATOM    783  CG  ASP A  48      14.720   1.362 -14.072  1.00  1.830          C  
ATOM    784  OD1 ASP A  48      13.647   0.962 -13.704  1.00  1.830          O  
ATOM    785  OD2 ASP A  48      15.373   0.810 -14.930  1.00  1.830          O  
ATOM    786  H   ASP A  48      15.870   4.817 -12.109  1.00  1.600          H  
ATOM    787  HA  ASP A  48      13.581   2.955 -12.130  1.00  1.560          H  
ATOM    788 1HB  ASP A  48      15.135   3.473 -14.126  1.00  2.200          H  
ATOM    789 2HB  ASP A  48      16.364   2.523 -13.308  1.00  2.200          H  
ATOM    790  N   VAL A  49      14.586   2.158  -9.807  1.00  0.930          N  
ATOM    791  CA  VAL A  49      14.909   1.387  -8.613  1.00  0.860          C  
ATOM    792  C   VAL A  49      13.674   0.833  -7.928  1.00  0.670          C  
ATOM    793  O   VAL A  49      12.715   1.562  -7.662  1.00  0.660          O  
ATOM    794  CB  VAL A  49      15.695   2.260  -7.617  1.00  1.230          C  
ATOM    795  CG1 VAL A  49      15.967   1.487  -6.329  1.00  1.230          C  
ATOM    796  CG2 VAL A  49      17.009   2.693  -8.256  1.00  1.230          C  
ATOM    797  H   VAL A  49      13.880   2.891  -9.747  1.00  1.120          H  
ATOM    798  HA  VAL A  49      15.540   0.549  -8.910  1.00  1.030          H  
ATOM    799  HB  VAL A  49      15.114   3.132  -7.368  1.00  1.480          H  
ATOM    800 1HG1 VAL A  49      16.519   2.128  -5.639  1.00  1.480          H  
ATOM    801 2HG1 VAL A  49      15.026   1.194  -5.866  1.00  1.480          H  
ATOM    802 3HG1 VAL A  49      16.557   0.600  -6.552  1.00  1.480          H  
ATOM    803 1HG2 VAL A  49      17.557   3.322  -7.555  1.00  1.480          H  
ATOM    804 2HG2 VAL A  49      17.601   1.812  -8.502  1.00  1.480          H  
ATOM    805 3HG2 VAL A  49      16.816   3.254  -9.154  1.00  1.480          H  
ATOM    806  N   PHE A  50      13.700  -0.458  -7.611  1.00  0.590          N  
ATOM    807  CA  PHE A  50      12.552  -1.061  -6.953  1.00  0.500          C  
ATOM    808  C   PHE A  50      12.863  -1.748  -5.627  1.00  0.430          C  
ATOM    809  O   PHE A  50      13.930  -2.338  -5.442  1.00  0.490          O  
ATOM    810  CB  PHE A  50      11.899  -2.071  -7.894  1.00  0.740          C  
ATOM    811  CG  PHE A  50      11.324  -1.448  -9.135  1.00  0.740          C  
ATOM    812  CD1 PHE A  50      12.120  -1.214 -10.253  1.00  0.740          C  
ATOM    813  CD2 PHE A  50       9.988  -1.104  -9.193  1.00  0.740          C  
ATOM    814  CE1 PHE A  50      11.588  -0.644 -11.388  1.00  0.740          C  
ATOM    815  CE2 PHE A  50       9.454  -0.542 -10.330  1.00  0.740          C  
ATOM    816  CZ  PHE A  50      10.255  -0.308 -11.427  1.00  0.740          C  
ATOM    817  H   PHE A  50      14.509  -1.019  -7.840  1.00  0.710          H  
ATOM    818  HA  PHE A  50      11.837  -0.274  -6.754  1.00  0.600          H  
ATOM    819 1HB  PHE A  50      12.627  -2.823  -8.192  1.00  0.880          H  
ATOM    820 2HB  PHE A  50      11.091  -2.582  -7.364  1.00  0.880          H  
ATOM    821  HD1 PHE A  50      13.177  -1.482 -10.226  1.00  0.880          H  
ATOM    822  HD2 PHE A  50       9.355  -1.282  -8.320  1.00  0.880          H  
ATOM    823  HE1 PHE A  50      12.228  -0.456 -12.260  1.00  0.880          H  
ATOM    824  HE2 PHE A  50       8.393  -0.273 -10.358  1.00  0.880          H  
ATOM    825  HZ  PHE A  50       9.832   0.146 -12.323  1.00  0.880          H  
ATOM    826  N   ILE A  51      11.875  -1.693  -4.737  1.00  0.380          N  
ATOM    827  CA  ILE A  51      11.855  -2.395  -3.461  1.00  0.400          C  
ATOM    828  C   ILE A  51      10.666  -3.337  -3.355  1.00  0.480          C  
ATOM    829  O   ILE A  51       9.519  -2.958  -3.591  1.00  0.500          O  
ATOM    830  CB  ILE A  51      11.815  -1.437  -2.237  1.00  0.550          C  
ATOM    831  CG1 ILE A  51      13.060  -0.596  -2.133  1.00  0.550          C  
ATOM    832  CG2 ILE A  51      11.529  -2.195  -0.949  1.00  0.550          C  
ATOM    833  CD1 ILE A  51      12.945   0.441  -1.023  1.00  0.550          C  
ATOM    834  H   ILE A  51      11.063  -1.137  -4.987  1.00  0.460          H  
ATOM    835  HA  ILE A  51      12.761  -2.992  -3.385  1.00  0.480          H  
ATOM    836  HB  ILE A  51      11.026  -0.732  -2.389  1.00  0.660          H  
ATOM    837 1HG1 ILE A  51      13.916  -1.239  -1.931  1.00  0.660          H  
ATOM    838 2HG1 ILE A  51      13.228  -0.089  -3.076  1.00  0.660          H  
ATOM    839 1HG2 ILE A  51      11.462  -1.493  -0.120  1.00  0.660          H  
ATOM    840 2HG2 ILE A  51      10.584  -2.721  -1.043  1.00  0.660          H  
ATOM    841 3HG2 ILE A  51      12.327  -2.913  -0.756  1.00  0.660          H  
ATOM    842 1HD1 ILE A  51      13.858   1.032  -0.971  1.00  0.660          H  
ATOM    843 2HD1 ILE A  51      12.099   1.096  -1.214  1.00  0.660          H  
ATOM    844 3HD1 ILE A  51      12.795  -0.063  -0.074  1.00  0.660          H  
ATOM    845  N   ASN A  52      10.951  -4.580  -3.013  1.00  0.570          N  
ATOM    846  CA  ASN A  52       9.895  -5.544  -2.768  1.00  0.720          C  
ATOM    847  C   ASN A  52       9.738  -5.618  -1.258  1.00  0.720          C  
ATOM    848  O   ASN A  52      10.730  -5.810  -0.548  1.00  0.900          O  
ATOM    849  CB  ASN A  52      10.210  -6.888  -3.392  1.00  0.950          C  
ATOM    850  CG  ASN A  52      10.242  -6.820  -4.904  1.00  0.950          C  
ATOM    851  OD1 ASN A  52       9.424  -6.134  -5.523  1.00  0.950          O  
ATOM    852  ND2 ASN A  52      11.172  -7.522  -5.502  1.00  0.950          N  
ATOM    853  H   ASN A  52      11.915  -4.849  -2.876  1.00  0.680          H  
ATOM    854  HA  ASN A  52       8.952  -5.176  -3.178  1.00  0.860          H  
ATOM    855 1HB  ASN A  52      11.174  -7.245  -3.030  1.00  1.140          H  
ATOM    856 2HB  ASN A  52       9.454  -7.613  -3.086  1.00  1.140          H  
ATOM    857 1HD2 ASN A  52      11.240  -7.518  -6.501  1.00  1.140          H  
ATOM    858 2HD2 ASN A  52      11.813  -8.067  -4.961  1.00  1.140          H  
ATOM    859  N   SER A  53       8.527  -5.432  -0.754  1.00  0.740          N  
ATOM    860  CA  SER A  53       8.352  -5.446   0.694  1.00  0.800          C  
ATOM    861  C   SER A  53       7.005  -6.007   1.094  1.00  0.830          C  
ATOM    862  O   SER A  53       6.146  -6.270   0.249  1.00  0.990          O  
ATOM    863  CB  SER A  53       8.479  -4.049   1.274  1.00  1.100          C  
ATOM    864  OG  SER A  53       7.383  -3.272   0.919  1.00  1.100          O  
ATOM    865  H   SER A  53       7.735  -5.270  -1.382  1.00  0.890          H  
ATOM    866  HA  SER A  53       9.124  -6.081   1.132  1.00  0.960          H  
ATOM    867 1HB  SER A  53       8.549  -4.110   2.359  1.00  1.320          H  
ATOM    868 2HB  SER A  53       9.392  -3.584   0.914  1.00  1.320          H  
ATOM    869  HG  SER A  53       6.621  -3.807   1.175  1.00  1.320          H  
ATOM    870  N   GLU A  54       6.840  -6.214   2.391  1.00  0.750          N  
ATOM    871  CA  GLU A  54       5.608  -6.759   2.930  1.00  0.760          C  
ATOM    872  C   GLU A  54       5.147  -5.952   4.133  1.00  0.740          C  
ATOM    873  O   GLU A  54       5.976  -5.431   4.879  1.00  0.770          O  
ATOM    874  CB  GLU A  54       5.838  -8.210   3.385  1.00  1.060          C  
ATOM    875  CG  GLU A  54       6.289  -9.199   2.293  1.00  1.060          C  
ATOM    876  CD  GLU A  54       6.511 -10.619   2.836  1.00  1.060          C  
ATOM    877  OE1 GLU A  54       6.339 -10.818   4.029  1.00  1.060          O  
ATOM    878  OE2 GLU A  54       6.837 -11.492   2.072  1.00  1.060          O  
ATOM    879  H   GLU A  54       7.592  -5.988   3.027  1.00  0.900          H  
ATOM    880  HA  GLU A  54       4.839  -6.722   2.164  1.00  0.910          H  
ATOM    881 1HB  GLU A  54       6.587  -8.226   4.176  1.00  1.270          H  
ATOM    882 2HB  GLU A  54       4.910  -8.597   3.811  1.00  1.270          H  
ATOM    883 1HG  GLU A  54       5.526  -9.231   1.510  1.00  1.270          H  
ATOM    884 2HG  GLU A  54       7.214  -8.844   1.845  1.00  1.270          H  
ATOM    885  N   GLN A  55       3.835  -5.905   4.354  1.00  0.790          N  
ATOM    886  CA  GLN A  55       3.321  -5.331   5.607  1.00  0.940          C  
ATOM    887  C   GLN A  55       2.062  -6.055   6.048  1.00  0.940          C  
ATOM    888  O   GLN A  55       1.390  -6.693   5.236  1.00  0.960          O  
ATOM    889  CB  GLN A  55       3.026  -3.834   5.518  1.00  1.260          C  
ATOM    890  CG  GLN A  55       1.921  -3.438   4.629  1.00  1.260          C  
ATOM    891  CD  GLN A  55       1.715  -1.943   4.684  1.00  1.260          C  
ATOM    892  OE1 GLN A  55       2.501  -1.171   4.134  1.00  1.260          O  
ATOM    893  NE2 GLN A  55       0.642  -1.518   5.352  1.00  1.260          N  
ATOM    894  H   GLN A  55       3.212  -6.288   3.641  1.00  0.950          H  
ATOM    895  HA  GLN A  55       4.069  -5.476   6.388  1.00  1.130          H  
ATOM    896 1HB  GLN A  55       2.752  -3.484   6.498  1.00  1.510          H  
ATOM    897 2HB  GLN A  55       3.928  -3.301   5.218  1.00  1.510          H  
ATOM    898 1HG  GLN A  55       2.152  -3.728   3.602  1.00  1.510          H  
ATOM    899 2HG  GLN A  55       1.007  -3.928   4.965  1.00  1.510          H  
ATOM    900 1HE2 GLN A  55       0.414  -0.538   5.398  1.00  1.510          H  
ATOM    901 2HE2 GLN A  55       0.025  -2.178   5.785  1.00  1.510          H  
ATOM    902  N   VAL A  56       1.734  -5.960   7.335  1.00  1.080          N  
ATOM    903  CA  VAL A  56       0.544  -6.655   7.843  1.00  1.250          C  
ATOM    904  C   VAL A  56      -0.578  -5.793   8.481  1.00  1.460          C  
ATOM    905  O   VAL A  56      -0.354  -4.999   9.409  1.00  1.540          O  
ATOM    906  CB  VAL A  56       1.040  -7.765   8.810  1.00  1.680          C  
ATOM    907  CG1 VAL A  56      -0.087  -8.469   9.464  1.00  1.680          C  
ATOM    908  CG2 VAL A  56       1.850  -8.793   8.010  1.00  1.680          C  
ATOM    909  H   VAL A  56       2.362  -5.444   7.970  1.00  1.300          H  
ATOM    910  HA  VAL A  56       0.096  -7.166   6.998  1.00  1.500          H  
ATOM    911  HB  VAL A  56       1.669  -7.321   9.581  1.00  2.020          H  
ATOM    912 1HG1 VAL A  56       0.300  -9.246  10.124  1.00  2.020          H  
ATOM    913 2HG1 VAL A  56      -0.606  -7.765  10.033  1.00  2.020          H  
ATOM    914 3HG1 VAL A  56      -0.738  -8.921   8.708  1.00  2.020          H  
ATOM    915 1HG2 VAL A  56       2.208  -9.570   8.681  1.00  2.020          H  
ATOM    916 2HG2 VAL A  56       1.216  -9.235   7.256  1.00  2.020          H  
ATOM    917 3HG2 VAL A  56       2.701  -8.316   7.537  1.00  2.020          H  
ATOM    918  N   ASP A  57      -1.830  -6.027   8.009  1.00  1.760          N  
ATOM    919  CA  ASP A  57      -3.071  -5.359   8.472  1.00  2.070          C  
ATOM    920  C   ASP A  57      -3.440  -5.681   9.911  1.00  1.820          C  
ATOM    921  O   ASP A  57      -4.233  -4.985  10.532  1.00  2.050          O  
ATOM    922  CB  ASP A  57      -4.295  -5.741   7.623  1.00  2.770          C  
ATOM    923  CG  ASP A  57      -4.427  -5.080   6.241  1.00  2.770          C  
ATOM    924  OD1 ASP A  57      -3.737  -4.108   5.957  1.00  2.770          O  
ATOM    925  OD2 ASP A  57      -5.238  -5.560   5.479  1.00  2.770          O  
ATOM    926  H   ASP A  57      -1.924  -6.720   7.266  1.00  2.110          H  
ATOM    927  HA  ASP A  57      -2.919  -4.281   8.397  1.00  2.480          H  
ATOM    928 1HB  ASP A  57      -4.280  -6.823   7.469  1.00  3.330          H  
ATOM    929 2HB  ASP A  57      -5.199  -5.520   8.194  1.00  3.330          H  
ATOM    930  N   ASN A  58      -2.889  -6.758  10.427  1.00  2.230          N  
ATOM    931  CA  ASN A  58      -3.136  -7.195  11.789  1.00  2.780          C  
ATOM    932  C   ASN A  58      -2.039  -6.685  12.731  1.00  2.820          C  
ATOM    933  O   ASN A  58      -1.989  -7.068  13.901  1.00  3.210          O  
ATOM    934  CB  ASN A  58      -3.210  -8.709  11.832  1.00  3.670          C  
ATOM    935  CG  ASN A  58      -4.407  -9.246  11.100  1.00  3.670          C  
ATOM    936  OD1 ASN A  58      -5.502  -8.675  11.163  1.00  3.670          O  
ATOM    937  ND2 ASN A  58      -4.217 -10.335  10.398  1.00  3.670          N  
ATOM    938  H   ASN A  58      -2.268  -7.294   9.845  1.00  2.680          H  
ATOM    939  HA  ASN A  58      -4.084  -6.778  12.129  1.00  3.340          H  
ATOM    940 1HB  ASN A  58      -2.309  -9.133  11.391  1.00  4.410          H  
ATOM    941 2HB  ASN A  58      -3.252  -9.040  12.869  1.00  4.410          H  
ATOM    942 1HD2 ASN A  58      -4.973 -10.744   9.886  1.00  4.410          H  
ATOM    943 2HD2 ASN A  58      -3.312 -10.766  10.372  1.00  4.410          H  
ATOM    944  N   SER A  59      -1.162  -5.821  12.208  1.00  3.120          N  
ATOM    945  CA  SER A  59      -0.059  -5.232  12.951  1.00  3.870          C  
ATOM    946  C   SER A  59      -0.020  -3.722  12.847  1.00  4.320          C  
ATOM    947  O   SER A  59      -0.150  -3.013  13.843  1.00  4.760          O  
ATOM    948  CB  SER A  59       1.264  -5.768  12.433  1.00  5.120          C  
ATOM    949  OG  SER A  59       2.364  -5.126  13.052  1.00  5.120          O  
ATOM    950  H   SER A  59      -1.246  -5.544  11.233  1.00  3.740          H  
ATOM    951  HA  SER A  59      -0.170  -5.500  14.002  1.00  4.640          H  
ATOM    952 1HB  SER A  59       1.315  -6.839  12.615  1.00  6.140          H  
ATOM    953 2HB  SER A  59       1.322  -5.623  11.356  1.00  6.140          H  
ATOM    954  HG  SER A  59       3.153  -5.497  12.623  1.00  6.140          H  
ATOM    955  N   GLY A  60       0.282  -3.234  11.650  1.00  4.690          N  
ATOM    956  CA  GLY A  60       0.408  -1.805  11.424  1.00  5.530          C  
ATOM    957  C   GLY A  60       1.748  -1.233  11.870  1.00  5.950          C  
ATOM    958  O   GLY A  60       2.059  -0.075  11.594  1.00  6.390          O  
ATOM    959  H   GLY A  60       0.351  -3.877  10.862  1.00  5.630          H  
ATOM    960 1HA  GLY A  60       0.240  -1.586  10.368  1.00  6.640          H  
ATOM    961 2HA  GLY A  60      -0.370  -1.309  11.980  1.00  6.640          H  
ATOM    962  N   ASN A  61       2.632  -2.069  12.423  1.00  6.190          N  
ATOM    963  CA  ASN A  61       3.901  -1.570  12.951  1.00  6.830          C  
ATOM    964  C   ASN A  61       4.971  -1.562  11.875  1.00  6.950          C  
ATOM    965  O   ASN A  61       6.147  -1.302  12.130  1.00  7.370          O  
ATOM    966  CB  ASN A  61       4.319  -2.442  14.115  1.00  9.310          C  
ATOM    967  CG  ASN A  61       3.412  -2.276  15.304  1.00  9.310          C  
ATOM    968  OD1 ASN A  61       3.510  -1.302  16.065  1.00  9.310          O  
ATOM    969  ND2 ASN A  61       2.502  -3.211  15.456  1.00  9.310          N  
ATOM    970  H   ASN A  61       2.397  -3.053  12.580  1.00  7.430          H  
ATOM    971  HA  ASN A  61       3.763  -0.545  13.298  1.00  8.200          H  
ATOM    972 1HB  ASN A  61       4.314  -3.486  13.806  1.00 11.170          H  
ATOM    973 2HB  ASN A  61       5.339  -2.193  14.409  1.00 11.170          H  
ATOM    974 1HD2 ASN A  61       1.848  -3.162  16.212  1.00 11.170          H  
ATOM    975 2HD2 ASN A  61       2.444  -3.966  14.782  1.00 11.170          H  
ATOM    976  N   ASP A  62       4.516  -1.791  10.655  1.00  6.850          N  
ATOM    977  CA  ASP A  62       5.315  -1.767   9.453  1.00  7.160          C  
ATOM    978  C   ASP A  62       5.263  -0.362   8.838  1.00  6.670          C  
ATOM    979  O   ASP A  62       6.101  -0.001   7.998  1.00  7.030          O  
ATOM    980  CB  ASP A  62       4.758  -2.809   8.492  1.00  9.900          C  
ATOM    981  CG  ASP A  62       4.841  -4.229   9.089  1.00  9.900          C  
ATOM    982  OD1 ASP A  62       5.840  -4.528   9.700  1.00  9.900          O  
ATOM    983  OD2 ASP A  62       3.894  -4.997   8.954  1.00  9.900          O  
ATOM    984  H   ASP A  62       3.536  -2.003  10.566  1.00  8.220          H  
ATOM    985  HA  ASP A  62       6.349  -2.010   9.704  1.00  8.590          H  
ATOM    986 1HB  ASP A  62       3.722  -2.566   8.290  1.00 11.880          H  
ATOM    987 2HB  ASP A  62       5.305  -2.779   7.548  1.00 11.880          H  
ATOM    988  N   ILE A  63       4.237   0.407   9.238  1.00  6.160          N  
ATOM    989  CA  ILE A  63       3.981   1.740   8.714  1.00  5.830          C  
ATOM    990  C   ILE A  63       3.684   2.837   9.744  1.00  5.070          C  
ATOM    991  O   ILE A  63       2.683   3.549   9.585  1.00  5.000          O  
ATOM    992  CB  ILE A  63       2.804   1.693   7.734  1.00  8.290          C  
ATOM    993  CG1 ILE A  63       1.611   1.000   8.374  1.00  8.290          C  
ATOM    994  CG2 ILE A  63       3.202   1.054   6.459  1.00  8.290          C  
ATOM    995  CD1 ILE A  63       0.824   1.874   9.312  1.00  8.290          C  
ATOM    996  H   ILE A  63       3.600   0.067   9.960  1.00  7.390          H  
ATOM    997  HA  ILE A  63       4.863   2.054   8.163  1.00  7.000          H  
ATOM    998  HB  ILE A  63       2.498   2.683   7.535  1.00  9.950          H  
ATOM    999 1HG1 ILE A  63       0.938   0.662   7.586  1.00  9.950          H  
ATOM   1000 2HG1 ILE A  63       1.959   0.133   8.929  1.00  9.950          H  
ATOM   1001 1HG2 ILE A  63       2.366   1.068   5.761  1.00  9.950          H  
ATOM   1002 2HG2 ILE A  63       4.023   1.623   6.059  1.00  9.950          H  
ATOM   1003 3HG2 ILE A  63       3.512   0.026   6.623  1.00  9.950          H  
ATOM   1004 1HD1 ILE A  63       0.003   1.291   9.704  1.00  9.950          H  
ATOM   1005 2HD1 ILE A  63       1.465   2.203  10.132  1.00  9.950          H  
ATOM   1006 3HD1 ILE A  63       0.443   2.739   8.772  1.00  9.950          H  
ATOM   1007  N   PRO A  64       4.486   3.033  10.806  1.00  4.870          N  
ATOM   1008  CA  PRO A  64       4.233   4.059  11.784  1.00  4.270          C  
ATOM   1009  C   PRO A  64       4.072   5.403  11.101  1.00  3.450          C  
ATOM   1010  O   PRO A  64       4.881   5.777  10.253  1.00  3.610          O  
ATOM   1011  CB  PRO A  64       5.521   4.054  12.618  1.00  6.400          C  
ATOM   1012  CG  PRO A  64       6.043   2.654  12.497  1.00  6.400          C  
ATOM   1013  CD  PRO A  64       5.732   2.255  11.063  1.00  6.400          C  
ATOM   1014  HA  PRO A  64       3.347   3.800  12.383  1.00  5.120          H  
ATOM   1015 1HB  PRO A  64       6.217   4.809  12.234  1.00  7.690          H  
ATOM   1016 2HB  PRO A  64       5.289   4.339  13.656  1.00  7.690          H  
ATOM   1017 1HG  PRO A  64       7.121   2.625  12.722  1.00  7.690          H  
ATOM   1018 2HG  PRO A  64       5.548   1.995  13.229  1.00  7.690          H  
ATOM   1019 1HD  PRO A  64       6.535   2.528  10.361  1.00  7.690          H  
ATOM   1020 2HD  PRO A  64       5.573   1.198  11.127  1.00  7.690          H  
ATOM   1021  N   ASP A  65       3.030   6.119  11.476  1.00  2.880          N  
ATOM   1022  CA  ASP A  65       2.723   7.451  10.962  1.00  2.430          C  
ATOM   1023  C   ASP A  65       2.551   7.579   9.436  1.00  1.890          C  
ATOM   1024  O   ASP A  65       2.571   8.698   8.912  1.00  1.820          O  
ATOM   1025  CB  ASP A  65       3.799   8.427  11.420  1.00  3.580          C  
ATOM   1026  CG  ASP A  65       3.895   8.511  12.946  1.00  3.580          C  
ATOM   1027  OD1 ASP A  65       2.987   8.064  13.606  1.00  3.580          O  
ATOM   1028  OD2 ASP A  65       4.897   9.001  13.434  1.00  3.580          O  
ATOM   1029  H   ASP A  65       2.407   5.727  12.166  1.00  3.460          H  
ATOM   1030  HA  ASP A  65       1.780   7.760  11.415  1.00  2.920          H  
ATOM   1031 1HB  ASP A  65       4.756   8.132  11.012  1.00  4.300          H  
ATOM   1032 2HB  ASP A  65       3.575   9.420  11.030  1.00  4.300          H  
ATOM   1033  N   ILE A  66       2.293   6.485   8.718  1.00  1.730          N  
ATOM   1034  CA  ILE A  66       2.021   6.657   7.296  1.00  1.330          C  
ATOM   1035  C   ILE A  66       0.521   6.852   7.153  1.00  1.340          C  
ATOM   1036  O   ILE A  66      -0.260   5.946   7.419  1.00  1.690          O  
ATOM   1037  CB  ILE A  66       2.464   5.442   6.459  1.00  2.020          C  
ATOM   1038  CG1 ILE A  66       3.975   5.107   6.694  1.00  2.020          C  
ATOM   1039  CG2 ILE A  66       2.218   5.709   4.981  1.00  2.020          C  
ATOM   1040  CD1 ILE A  66       4.933   6.217   6.333  1.00  2.020          C  
ATOM   1041  H   ILE A  66       2.315   5.555   9.141  1.00  2.080          H  
ATOM   1042  HA  ILE A  66       2.530   7.544   6.928  1.00  1.600          H  
ATOM   1043  HB  ILE A  66       1.879   4.591   6.754  1.00  2.430          H  
ATOM   1044 1HG1 ILE A  66       4.118   4.879   7.748  1.00  2.430          H  
ATOM   1045 2HG1 ILE A  66       4.235   4.224   6.106  1.00  2.430          H  
ATOM   1046 1HG2 ILE A  66       2.517   4.841   4.412  1.00  2.430          H  
ATOM   1047 2HG2 ILE A  66       1.157   5.915   4.811  1.00  2.430          H  
ATOM   1048 3HG2 ILE A  66       2.804   6.564   4.657  1.00  2.430          H  
ATOM   1049 1HD1 ILE A  66       5.955   5.894   6.535  1.00  2.430          H  
ATOM   1050 2HD1 ILE A  66       4.825   6.455   5.273  1.00  2.430          H  
ATOM   1051 3HD1 ILE A  66       4.705   7.101   6.932  1.00  2.430          H  
ATOM   1052  N   SER A  67       0.117   8.053   6.772  1.00  1.110          N  
ATOM   1053  CA  SER A  67      -1.298   8.395   6.675  1.00  1.200          C  
ATOM   1054  C   SER A  67      -1.873   7.918   5.360  1.00  0.900          C  
ATOM   1055  O   SER A  67      -1.157   7.394   4.508  1.00  1.100          O  
ATOM   1056  CB  SER A  67      -1.535   9.889   6.776  1.00  1.640          C  
ATOM   1057  OG  SER A  67      -1.155  10.534   5.601  1.00  1.640          O  
ATOM   1058  H   SER A  67       0.817   8.754   6.570  1.00  1.330          H  
ATOM   1059  HA  SER A  67      -1.835   7.897   7.485  1.00  1.440          H  
ATOM   1060 1HB  SER A  67      -2.588  10.079   6.972  1.00  1.970          H  
ATOM   1061 2HB  SER A  67      -0.969  10.292   7.614  1.00  1.970          H  
ATOM   1062  HG  SER A  67      -0.189  10.559   5.623  1.00  1.970          H  
ATOM   1063  N   ASN A  68      -3.164   8.165   5.175  1.00  0.780          N  
ATOM   1064  CA  ASN A  68      -3.847   7.807   3.945  1.00  0.750          C  
ATOM   1065  C   ASN A  68      -3.696   8.864   2.858  1.00  0.670          C  
ATOM   1066  O   ASN A  68      -4.234   8.707   1.760  1.00  0.820          O  
ATOM   1067  CB  ASN A  68      -5.328   7.581   4.186  1.00  1.060          C  
ATOM   1068  CG  ASN A  68      -5.650   6.302   4.857  1.00  1.060          C  
ATOM   1069  OD1 ASN A  68      -4.962   5.306   4.649  1.00  1.060          O  
ATOM   1070  ND2 ASN A  68      -6.691   6.301   5.650  1.00  1.060          N  
ATOM   1071  H   ASN A  68      -3.692   8.604   5.914  1.00  0.940          H  
ATOM   1072  HA  ASN A  68      -3.405   6.884   3.565  1.00  0.900          H  
ATOM   1073 1HB  ASN A  68      -5.718   8.399   4.794  1.00  1.270          H  
ATOM   1074 2HB  ASN A  68      -5.852   7.613   3.231  1.00  1.270          H  
ATOM   1075 1HD2 ASN A  68      -6.968   5.461   6.118  1.00  1.270          H  
ATOM   1076 2HD2 ASN A  68      -7.221   7.140   5.779  1.00  1.270          H  
ATOM   1077  N   ASN A  69      -2.930   9.930   3.108  1.00  0.580          N  
ATOM   1078  CA  ASN A  69      -2.800  10.973   2.095  1.00  0.580          C  
ATOM   1079  C   ASN A  69      -1.734  10.595   1.064  1.00  0.580          C  
ATOM   1080  O   ASN A  69      -0.679  11.222   0.930  1.00  0.610          O  
ATOM   1081  CB  ASN A  69      -2.508  12.300   2.750  1.00  0.810          C  
ATOM   1082  CG  ASN A  69      -3.634  12.772   3.622  1.00  0.810          C  
ATOM   1083  OD1 ASN A  69      -4.813  12.655   3.261  1.00  0.810          O  
ATOM   1084  ND2 ASN A  69      -3.298  13.307   4.767  1.00  0.810          N  
ATOM   1085  H   ASN A  69      -2.438  10.039   3.997  1.00  0.700          H  
ATOM   1086  HA  ASN A  69      -3.747  11.060   1.561  1.00  0.700          H  
ATOM   1087 1HB  ASN A  69      -1.591  12.243   3.335  1.00  0.970          H  
ATOM   1088 2HB  ASN A  69      -2.374  13.030   1.981  1.00  0.970          H  
ATOM   1089 1HD2 ASN A  69      -4.005  13.642   5.390  1.00  0.970          H  
ATOM   1090 2HD2 ASN A  69      -2.332  13.380   5.021  1.00  0.970          H  
ATOM   1091  N   VAL A  70      -2.024   9.536   0.340  1.00  0.660          N  
ATOM   1092  CA  VAL A  70      -1.100   8.983  -0.618  1.00  0.710          C  
ATOM   1093  C   VAL A  70      -1.306   9.487  -2.018  1.00  0.700          C  
ATOM   1094  O   VAL A  70      -2.417   9.494  -2.549  1.00  0.820          O  
ATOM   1095  CB  VAL A  70      -1.163   7.462  -0.586  1.00  0.970          C  
ATOM   1096  CG1 VAL A  70      -0.272   6.899  -1.696  1.00  0.970          C  
ATOM   1097  CG2 VAL A  70      -0.706   7.005   0.825  1.00  0.970          C  
ATOM   1098  H   VAL A  70      -2.927   9.096   0.510  1.00  0.790          H  
ATOM   1099  HA  VAL A  70      -0.093   9.266  -0.308  1.00  0.850          H  
ATOM   1100  HB  VAL A  70      -2.184   7.120  -0.765  1.00  1.170          H  
ATOM   1101 1HG1 VAL A  70      -0.295   5.847  -1.681  1.00  1.170          H  
ATOM   1102 2HG1 VAL A  70      -0.628   7.238  -2.660  1.00  1.170          H  
ATOM   1103 3HG1 VAL A  70       0.719   7.227  -1.564  1.00  1.170          H  
ATOM   1104 1HG2 VAL A  70      -0.748   5.935   0.895  1.00  1.170          H  
ATOM   1105 2HG2 VAL A  70       0.305   7.347   1.016  1.00  1.170          H  
ATOM   1106 3HG2 VAL A  70      -1.369   7.431   1.578  1.00  1.170          H  
ATOM   1107  N   LEU A  71      -0.203   9.919  -2.597  1.00  0.660          N  
ATOM   1108  CA  LEU A  71      -0.146  10.454  -3.936  1.00  0.810          C  
ATOM   1109  C   LEU A  71       0.692   9.560  -4.865  1.00  1.180          C  
ATOM   1110  O   LEU A  71       1.916   9.588  -4.772  1.00  1.730          O  
ATOM   1111  CB  LEU A  71       0.460  11.847  -3.854  1.00  1.070          C  
ATOM   1112  CG  LEU A  71      -0.317  12.855  -2.968  1.00  1.070          C  
ATOM   1113  CD1 LEU A  71       0.466  14.141  -2.827  1.00  1.070          C  
ATOM   1114  CD2 LEU A  71      -1.647  13.134  -3.613  1.00  1.070          C  
ATOM   1115  H   LEU A  71       0.652   9.879  -2.060  1.00  0.790          H  
ATOM   1116  HA  LEU A  71      -1.158  10.557  -4.312  1.00  0.970          H  
ATOM   1117 1HB  LEU A  71       1.436  11.730  -3.428  1.00  1.290          H  
ATOM   1118 2HB  LEU A  71       0.552  12.261  -4.855  1.00  1.290          H  
ATOM   1119  HG  LEU A  71      -0.473  12.436  -1.971  1.00  1.290          H  
ATOM   1120 1HD1 LEU A  71      -0.099  14.841  -2.218  1.00  1.290          H  
ATOM   1121 2HD1 LEU A  71       1.421  13.946  -2.349  1.00  1.290          H  
ATOM   1122 3HD1 LEU A  71       0.623  14.556  -3.808  1.00  1.290          H  
ATOM   1123 1HD2 LEU A  71      -2.208  13.839  -3.000  1.00  1.290          H  
ATOM   1124 2HD2 LEU A  71      -1.486  13.563  -4.598  1.00  1.290          H  
ATOM   1125 3HD2 LEU A  71      -2.212  12.202  -3.706  1.00  1.290          H  
ATOM   1126  N   PRO A  72       0.067   8.713  -5.705  1.00  1.100          N  
ATOM   1127  CA  PRO A  72       0.708   7.806  -6.642  1.00  1.520          C  
ATOM   1128  C   PRO A  72       1.555   8.656  -7.581  1.00  1.750          C  
ATOM   1129  O   PRO A  72       1.345   9.866  -7.634  1.00  1.680          O  
ATOM   1130  CB  PRO A  72      -0.479   7.112  -7.319  1.00  2.280          C  
ATOM   1131  CG  PRO A  72      -1.590   7.196  -6.308  1.00  2.280          C  
ATOM   1132  CD  PRO A  72      -1.383   8.481  -5.569  1.00  2.280          C  
ATOM   1133  HA  PRO A  72       1.311   7.095  -6.064  1.00  1.820          H  
ATOM   1134 1HB  PRO A  72      -0.730   7.608  -8.254  1.00  2.740          H  
ATOM   1135 2HB  PRO A  72      -0.226   6.071  -7.563  1.00  2.740          H  
ATOM   1136 1HG  PRO A  72      -2.570   7.161  -6.815  1.00  2.740          H  
ATOM   1137 2HG  PRO A  72      -1.549   6.343  -5.643  1.00  2.740          H  
ATOM   1138 1HD  PRO A  72      -1.965   9.282  -6.027  1.00  2.740          H  
ATOM   1139 2HD  PRO A  72      -1.662   8.309  -4.539  1.00  2.740          H  
ATOM   1140  N   PRO A  73       2.500   8.089  -8.340  1.00  2.290          N  
ATOM   1141  CA  PRO A  73       3.394   8.798  -9.253  1.00  2.690          C  
ATOM   1142  C   PRO A  73       2.685   9.799 -10.176  1.00  2.490          C  
ATOM   1143  O   PRO A  73       3.262  10.816 -10.552  1.00  3.030          O  
ATOM   1144  CB  PRO A  73       3.993   7.639 -10.061  1.00  4.040          C  
ATOM   1145  CG  PRO A  73       3.972   6.459  -9.104  1.00  4.040          C  
ATOM   1146  CD  PRO A  73       2.673   6.611  -8.347  1.00  4.040          C  
ATOM   1147  HA  PRO A  73       4.174   9.307  -8.668  1.00  3.230          H  
ATOM   1148 1HB  PRO A  73       3.397   7.467 -10.970  1.00  4.840          H  
ATOM   1149 2HB  PRO A  73       5.009   7.902 -10.391  1.00  4.840          H  
ATOM   1150 1HG  PRO A  73       4.028   5.504  -9.660  1.00  4.840          H  
ATOM   1151 2HG  PRO A  73       4.853   6.485  -8.448  1.00  4.840          H  
ATOM   1152 1HD  PRO A  73       1.857   6.123  -8.897  1.00  4.840          H  
ATOM   1153 2HD  PRO A  73       2.801   6.200  -7.348  1.00  4.840          H  
ATOM   1154  N   ARG A  74       1.427   9.518 -10.534  1.00  2.040          N  
ATOM   1155  CA  ARG A  74       0.643  10.389 -11.413  1.00  1.980          C  
ATOM   1156  C   ARG A  74       0.170  11.664 -10.693  1.00  2.130          C  
ATOM   1157  O   ARG A  74      -0.125  12.680 -11.327  1.00  2.690          O  
ATOM   1158  CB  ARG A  74      -0.588   9.645 -11.912  1.00  2.800          C  
ATOM   1159  CG  ARG A  74      -1.628   9.434 -10.830  1.00  2.800          C  
ATOM   1160  CD  ARG A  74      -2.746   8.563 -11.207  1.00  2.800          C  
ATOM   1161  NE  ARG A  74      -3.714   8.494 -10.114  1.00  2.800          N  
ATOM   1162  CZ  ARG A  74      -4.788   7.689 -10.075  1.00  2.800          C  
ATOM   1163  NH1 ARG A  74      -5.038   6.862 -11.072  1.00  2.800          N  
ATOM   1164  NH2 ARG A  74      -5.596   7.730  -9.031  1.00  2.800          N  
ATOM   1165  H   ARG A  74       0.993   8.674 -10.196  1.00  2.450          H  
ATOM   1166  HA  ARG A  74       1.264  10.672 -12.262  1.00  2.380          H  
ATOM   1167 1HB  ARG A  74      -1.055  10.203 -12.720  1.00  3.360          H  
ATOM   1168 2HB  ARG A  74      -0.301   8.669 -12.298  1.00  3.360          H  
ATOM   1169 1HG  ARG A  74      -1.166   9.047  -9.935  1.00  3.360          H  
ATOM   1170 2HG  ARG A  74      -2.079  10.397 -10.612  1.00  3.360          H  
ATOM   1171 1HD  ARG A  74      -3.247   8.963 -12.086  1.00  3.360          H  
ATOM   1172 2HD  ARG A  74      -2.383   7.557 -11.411  1.00  3.360          H  
ATOM   1173  HE  ARG A  74      -3.559   9.138  -9.306  1.00  3.360          H  
ATOM   1174 1HH1 ARG A  74      -4.421   6.833 -11.871  1.00  3.360          H  
ATOM   1175 2HH1 ARG A  74      -5.848   6.260 -11.037  1.00  3.360          H  
ATOM   1176 1HH2 ARG A  74      -5.400   8.371  -8.266  1.00  3.360          H  
ATOM   1177 2HH2 ARG A  74      -6.403   7.131  -8.993  1.00  3.360          H  
ATOM   1178  N   ASP A  75       0.045  11.575  -9.364  1.00  1.960          N  
ATOM   1179  CA  ASP A  75      -0.450  12.648  -8.511  1.00  1.950          C  
ATOM   1180  C   ASP A  75       0.686  13.385  -7.808  1.00  2.040          C  
ATOM   1181  O   ASP A  75       0.592  14.586  -7.530  1.00  2.730          O  
ATOM   1182  CB  ASP A  75      -1.434  12.094  -7.478  1.00  2.730          C  
ATOM   1183  CG  ASP A  75      -2.691  11.484  -8.117  1.00  2.730          C  
ATOM   1184  OD1 ASP A  75      -3.356  12.169  -8.846  1.00  2.730          O  
ATOM   1185  OD2 ASP A  75      -2.954  10.318  -7.897  1.00  2.730          O  
ATOM   1186  H   ASP A  75       0.350  10.726  -8.906  1.00  2.350          H  
ATOM   1187  HA  ASP A  75      -0.979  13.367  -9.136  1.00  2.340          H  
ATOM   1188 1HB  ASP A  75      -0.931  11.336  -6.884  1.00  3.280          H  
ATOM   1189 2HB  ASP A  75      -1.737  12.889  -6.809  1.00  3.280          H  
ATOM   1190  N   PHE A  76       1.788  12.684  -7.533  1.00  2.070          N  
ATOM   1191  CA  PHE A  76       2.853  13.306  -6.753  1.00  2.200          C  
ATOM   1192  C   PHE A  76       3.716  14.214  -7.611  1.00  1.860          C  
ATOM   1193  O   PHE A  76       4.847  13.878  -7.957  1.00  2.000          O  
ATOM   1194  CB  PHE A  76       3.810  12.315  -6.107  1.00  3.030          C  
ATOM   1195  CG  PHE A  76       4.624  12.978  -4.967  1.00  3.030          C  
ATOM   1196  CD1 PHE A  76       4.006  13.318  -3.787  1.00  3.030          C  
ATOM   1197  CD2 PHE A  76       5.956  13.310  -5.092  1.00  3.030          C  
ATOM   1198  CE1 PHE A  76       4.679  13.916  -2.743  1.00  3.030          C  
ATOM   1199  CE2 PHE A  76       6.637  13.914  -4.056  1.00  3.030          C  
ATOM   1200  CZ  PHE A  76       6.006  14.213  -2.875  1.00  3.030          C  
ATOM   1201  H   PHE A  76       1.841  11.701  -7.793  1.00  2.480          H  
ATOM   1202  HA  PHE A  76       2.392  13.899  -5.967  1.00  2.640          H  
ATOM   1203 1HB  PHE A  76       3.253  11.476  -5.698  1.00  3.630          H  
ATOM   1204 2HB  PHE A  76       4.496  11.924  -6.848  1.00  3.630          H  
ATOM   1205  HD1 PHE A  76       2.984  13.098  -3.686  1.00  3.630          H  
ATOM   1206  HD2 PHE A  76       6.474  13.093  -6.001  1.00  3.630          H  
ATOM   1207  HE1 PHE A  76       4.143  14.150  -1.821  1.00  3.630          H  
ATOM   1208  HE2 PHE A  76       7.671  14.154  -4.188  1.00  3.630          H  
ATOM   1209  HZ  PHE A  76       6.545  14.691  -2.064  1.00  3.630          H  
ATOM   1210  N   LYS A  77       3.173  15.380  -7.919  1.00  1.770          N  
ATOM   1211  CA  LYS A  77       3.808  16.413  -8.736  1.00  1.740          C  
ATOM   1212  C   LYS A  77       4.478  17.439  -7.824  1.00  1.580          C  
ATOM   1213  O   LYS A  77       4.761  18.573  -8.216  1.00  1.850          O  
ATOM   1214  CB  LYS A  77       2.782  17.069  -9.656  1.00  2.450          C  
ATOM   1215  CG  LYS A  77       2.198  16.115 -10.700  1.00  2.450          C  
ATOM   1216  CD  LYS A  77       1.223  16.820 -11.634  1.00  2.450          C  
ATOM   1217  CE  LYS A  77       0.670  15.853 -12.671  1.00  2.450          C  
ATOM   1218  NZ  LYS A  77      -0.317  16.499 -13.570  1.00  2.450          N  
ATOM   1219  H   LYS A  77       2.217  15.525  -7.593  1.00  2.120          H  
ATOM   1220  HA  LYS A  77       4.582  15.951  -9.349  1.00  2.090          H  
ATOM   1221 1HB  LYS A  77       1.956  17.460  -9.055  1.00  2.940          H  
ATOM   1222 2HB  LYS A  77       3.239  17.908 -10.177  1.00  2.940          H  
ATOM   1223 1HG  LYS A  77       3.006  15.677 -11.287  1.00  2.940          H  
ATOM   1224 2HG  LYS A  77       1.667  15.303 -10.192  1.00  2.940          H  
ATOM   1225 1HD  LYS A  77       0.397  17.231 -11.055  1.00  2.940          H  
ATOM   1226 2HD  LYS A  77       1.731  17.637 -12.147  1.00  2.940          H  
ATOM   1227 1HE  LYS A  77       1.491  15.461 -13.268  1.00  2.940          H  
ATOM   1228 2HE  LYS A  77       0.185  15.030 -12.156  1.00  2.940          H  
ATOM   1229 1HZ  LYS A  77      -0.656  15.815 -14.231  1.00  2.940          H  
ATOM   1230 2HZ  LYS A  77      -1.088  16.849 -13.021  1.00  2.940          H  
ATOM   1231 3HZ  LYS A  77       0.122  17.261 -14.064  1.00  2.940          H  
ATOM   1232  N   TYR A  78       4.675  17.018  -6.587  1.00  1.440          N  
ATOM   1233  CA  TYR A  78       5.242  17.780  -5.498  1.00  1.430          C  
ATOM   1234  C   TYR A  78       6.702  17.412  -5.315  1.00  1.330          C  
ATOM   1235  O   TYR A  78       7.144  16.367  -5.786  1.00  1.370          O  
ATOM   1236  CB  TYR A  78       4.458  17.457  -4.239  1.00  2.010          C  
ATOM   1237  CG  TYR A  78       3.027  17.836  -4.357  1.00  2.010          C  
ATOM   1238  CD1 TYR A  78       2.117  16.876  -4.728  1.00  2.010          C  
ATOM   1239  CD2 TYR A  78       2.620  19.133  -4.138  1.00  2.010          C  
ATOM   1240  CE1 TYR A  78       0.789  17.200  -4.878  1.00  2.010          C  
ATOM   1241  CE2 TYR A  78       1.294  19.467  -4.287  1.00  2.010          C  
ATOM   1242  CZ  TYR A  78       0.377  18.504  -4.655  1.00  2.010          C  
ATOM   1243  OH  TYR A  78      -0.949  18.837  -4.802  1.00  2.010          O  
ATOM   1244  H   TYR A  78       4.414  16.066  -6.393  1.00  1.730          H  
ATOM   1245  HA  TYR A  78       5.178  18.846  -5.725  1.00  1.720          H  
ATOM   1246 1HB  TYR A  78       4.509  16.401  -4.053  1.00  2.410          H  
ATOM   1247 2HB  TYR A  78       4.892  17.954  -3.401  1.00  2.410          H  
ATOM   1248  HD1 TYR A  78       2.453  15.863  -4.904  1.00  2.410          H  
ATOM   1249  HD2 TYR A  78       3.346  19.894  -3.851  1.00  2.410          H  
ATOM   1250  HE1 TYR A  78       0.067  16.436  -5.177  1.00  2.410          H  
ATOM   1251  HE2 TYR A  78       0.971  20.493  -4.116  1.00  2.410          H  
ATOM   1252  HH  TYR A  78      -1.069  19.769  -4.603  1.00  2.410          H  
ATOM   1253  N   THR A  79       7.460  18.272  -4.659  1.00  1.450          N  
ATOM   1254  CA  THR A  79       8.854  17.955  -4.402  1.00  1.630          C  
ATOM   1255  C   THR A  79       8.956  17.081  -3.146  1.00  1.430          C  
ATOM   1256  O   THR A  79       8.451  17.474  -2.105  1.00  1.730          O  
ATOM   1257  CB  THR A  79       9.678  19.241  -4.199  1.00  2.210          C  
ATOM   1258  OG1 THR A  79       9.600  20.052  -5.380  1.00  2.210          O  
ATOM   1259  CG2 THR A  79      11.138  18.899  -3.923  1.00  2.210          C  
ATOM   1260  H   THR A  79       7.059  19.135  -4.313  1.00  1.740          H  
ATOM   1261  HA  THR A  79       9.243  17.438  -5.272  1.00  1.960          H  
ATOM   1262  HB  THR A  79       9.272  19.799  -3.355  1.00  2.650          H  
ATOM   1263  HG1 THR A  79      10.126  20.849  -5.257  1.00  2.650          H  
ATOM   1264 1HG2 THR A  79      11.703  19.819  -3.779  1.00  2.650          H  
ATOM   1265 2HG2 THR A  79      11.212  18.285  -3.030  1.00  2.650          H  
ATOM   1266 3HG2 THR A  79      11.548  18.355  -4.767  1.00  2.650          H  
ATOM   1267  N   PRO A  80       9.628  15.917  -3.170  1.00  1.470          N  
ATOM   1268  CA  PRO A  80       9.771  15.025  -2.029  1.00  1.590          C  
ATOM   1269  C   PRO A  80      10.822  15.545  -1.053  1.00  1.830          C  
ATOM   1270  O   PRO A  80      11.910  14.985  -0.932  1.00  2.300          O  
ATOM   1271  CB  PRO A  80      10.180  13.707  -2.695  1.00  2.390          C  
ATOM   1272  CG  PRO A  80      10.939  14.124  -3.937  1.00  2.390          C  
ATOM   1273  CD  PRO A  80      10.234  15.396  -4.423  1.00  2.390          C  
ATOM   1274  HA  PRO A  80       8.802  14.927  -1.523  1.00  1.910          H  
ATOM   1275 1HB  PRO A  80      10.798  13.121  -2.000  1.00  2.860          H  
ATOM   1276 2HB  PRO A  80       9.293  13.108  -2.906  1.00  2.860          H  
ATOM   1277 1HG  PRO A  80      11.999  14.293  -3.694  1.00  2.860          H  
ATOM   1278 2HG  PRO A  80      10.908  13.315  -4.684  1.00  2.860          H  
ATOM   1279 1HD  PRO A  80      10.989  16.081  -4.815  1.00  2.860          H  
ATOM   1280 2HD  PRO A  80       9.461  15.153  -5.172  1.00  2.860          H  
ATOM   1281  N   THR A  81      10.490  16.648  -0.391  1.00  2.100          N  
ATOM   1282  CA  THR A  81      11.435  17.315   0.491  1.00  2.680          C  
ATOM   1283  C   THR A  81      11.622  16.522   1.794  1.00  2.790          C  
ATOM   1284  O   THR A  81      10.789  15.671   2.130  1.00  2.900          O  
ATOM   1285  CB  THR A  81      10.937  18.739   0.854  1.00  3.520          C  
ATOM   1286  OG1 THR A  81       9.725  18.648   1.592  1.00  3.520          O  
ATOM   1287  CG2 THR A  81      10.691  19.549  -0.386  1.00  3.520          C  
ATOM   1288  H   THR A  81       9.568  17.044  -0.558  1.00  2.520          H  
ATOM   1289  HA  THR A  81      12.373  17.399  -0.046  1.00  3.220          H  
ATOM   1290  HB  THR A  81      11.671  19.249   1.459  1.00  4.220          H  
ATOM   1291  HG1 THR A  81       9.915  18.273   2.466  1.00  4.220          H  
ATOM   1292 1HG2 THR A  81      10.337  20.544  -0.107  1.00  4.220          H  
ATOM   1293 2HG2 THR A  81      11.616  19.637  -0.950  1.00  4.220          H  
ATOM   1294 3HG2 THR A  81       9.943  19.062  -0.986  1.00  4.220          H  
ATOM   1295  N   PRO A  82      12.694  16.797   2.552  1.00  3.260          N  
ATOM   1296  CA  PRO A  82      12.936  16.218   3.850  1.00  3.730          C  
ATOM   1297  C   PRO A  82      11.780  16.502   4.781  1.00  3.760          C  
ATOM   1298  O   PRO A  82      11.157  17.565   4.710  1.00  3.770          O  
ATOM   1299  CB  PRO A  82      14.252  16.871   4.271  1.00  5.590          C  
ATOM   1300  CG  PRO A  82      14.968  17.148   2.959  1.00  5.590          C  
ATOM   1301  CD  PRO A  82      13.891  17.456   1.957  1.00  5.590          C  
ATOM   1302  HA  PRO A  82      13.070  15.133   3.726  1.00  4.480          H  
ATOM   1303 1HB  PRO A  82      14.047  17.783   4.853  1.00  6.710          H  
ATOM   1304 2HB  PRO A  82      14.811  16.191   4.930  1.00  6.710          H  
ATOM   1305 1HG  PRO A  82      15.676  17.982   3.086  1.00  6.710          H  
ATOM   1306 2HG  PRO A  82      15.568  16.269   2.670  1.00  6.710          H  
ATOM   1307 1HD  PRO A  82      13.765  18.538   1.865  1.00  6.710          H  
ATOM   1308 2HD  PRO A  82      14.180  16.978   1.011  1.00  6.710          H  
ATOM   1309  N   GLY A  83      11.514  15.554   5.659  1.00  4.150          N  
ATOM   1310  CA  GLY A  83      10.445  15.647   6.640  1.00  4.490          C  
ATOM   1311  C   GLY A  83       9.160  14.919   6.233  1.00  4.750          C  
ATOM   1312  O   GLY A  83       8.323  14.636   7.090  1.00  5.030          O  
ATOM   1313  H   GLY A  83      12.104  14.729   5.665  1.00  4.980          H  
ATOM   1314 1HA  GLY A  83      10.803  15.233   7.585  1.00  5.390          H  
ATOM   1315 2HA  GLY A  83      10.223  16.696   6.826  1.00  5.390          H  
ATOM   1316  N   GLY A  84       8.984  14.584   4.949  1.00  4.880          N  
ATOM   1317  CA  GLY A  84       7.757  13.859   4.609  1.00  5.330          C  
ATOM   1318  C   GLY A  84       7.429  13.799   3.132  1.00  4.920          C  
ATOM   1319  O   GLY A  84       7.604  14.767   2.399  1.00  5.130          O  
ATOM   1320  H   GLY A  84       9.663  14.843   4.225  1.00  5.860          H  
ATOM   1321 1HA  GLY A  84       7.821  12.849   4.996  1.00  6.400          H  
ATOM   1322 2HA  GLY A  84       6.922  14.327   5.130  1.00  6.400          H  
ATOM   1323  N   VAL A  85       6.914  12.645   2.706  1.00  4.580          N  
ATOM   1324  CA  VAL A  85       6.517  12.459   1.312  1.00  4.490          C  
ATOM   1325  C   VAL A  85       5.070  11.963   1.182  1.00  4.090          C  
ATOM   1326  O   VAL A  85       4.667  11.414   0.154  1.00  4.320          O  
ATOM   1327  CB  VAL A  85       7.451  11.486   0.655  1.00  6.320          C  
ATOM   1328  CG1 VAL A  85       8.875  12.027   0.604  1.00  6.320          C  
ATOM   1329  CG2 VAL A  85       7.393  10.271   1.434  1.00  6.320          C  
ATOM   1330  H   VAL A  85       6.829  11.860   3.361  1.00  5.500          H  
ATOM   1331  HA  VAL A  85       6.606  13.406   0.795  1.00  5.390          H  
ATOM   1332  HB  VAL A  85       7.138  11.333  -0.351  1.00  7.590          H  
ATOM   1333 1HG1 VAL A  85       9.520  11.304   0.131  1.00  7.590          H  
ATOM   1334 2HG1 VAL A  85       8.886  12.953   0.036  1.00  7.590          H  
ATOM   1335 3HG1 VAL A  85       9.240  12.217   1.609  1.00  7.590          H  
ATOM   1336 1HG2 VAL A  85       8.044   9.529   1.042  1.00  7.590          H  
ATOM   1337 2HG2 VAL A  85       7.710  10.542   2.405  1.00  7.590          H  
ATOM   1338 3HG2 VAL A  85       6.373   9.887   1.462  1.00  7.590          H  
ATOM   1339  N   VAL A  86       4.315  12.108   2.264  1.00  3.920          N  
ATOM   1340  CA  VAL A  86       2.916  11.688   2.308  1.00  3.830          C  
ATOM   1341  C   VAL A  86       2.112  12.976   2.465  1.00  3.900          C  
ATOM   1342  O   VAL A  86       2.467  13.832   3.279  1.00  4.320          O  
ATOM   1343  CB  VAL A  86       2.667  10.694   3.472  1.00  5.400          C  
ATOM   1344  CG1 VAL A  86       1.190  10.253   3.498  1.00  5.400          C  
ATOM   1345  CG2 VAL A  86       3.595   9.485   3.324  1.00  5.400          C  
ATOM   1346  H   VAL A  86       4.719  12.559   3.070  1.00  4.700          H  
ATOM   1347  HA  VAL A  86       2.639  11.209   1.367  1.00  4.600          H  
ATOM   1348  HB  VAL A  86       2.875  11.196   4.416  1.00  6.480          H  
ATOM   1349 1HG1 VAL A  86       1.026   9.564   4.321  1.00  6.480          H  
ATOM   1350 2HG1 VAL A  86       0.551  11.124   3.616  1.00  6.480          H  
ATOM   1351 3HG1 VAL A  86       0.944   9.751   2.562  1.00  6.480          H  
ATOM   1352 1HG2 VAL A  86       3.434   8.795   4.150  1.00  6.480          H  
ATOM   1353 2HG2 VAL A  86       3.387   8.988   2.401  1.00  6.480          H  
ATOM   1354 3HG2 VAL A  86       4.616   9.816   3.323  1.00  6.480          H  
ATOM   1355  N   GLY A  87       1.082  13.143   1.645  1.00  3.920          N  
ATOM   1356  CA  GLY A  87       0.309  14.371   1.592  1.00  4.440          C  
ATOM   1357  C   GLY A  87       0.987  15.315   0.620  1.00  4.590          C  
ATOM   1358  O   GLY A  87       2.071  15.021   0.120  1.00  4.500          O  
ATOM   1359  H   GLY A  87       0.786  12.375   1.053  1.00  4.700          H  
ATOM   1360 1HA  GLY A  87      -0.694  14.162   1.240  1.00  5.330          H  
ATOM   1361 2HA  GLY A  87       0.241  14.823   2.581  1.00  5.330          H  
ATOM   1362  N   ALA A  88       0.342  16.425   0.289  1.00  5.200          N  
ATOM   1363  CA  ALA A  88       0.978  17.358  -0.632  1.00  5.800          C  
ATOM   1364  C   ALA A  88       2.212  17.935   0.021  1.00  6.120          C  
ATOM   1365  O   ALA A  88       2.138  18.400   1.162  1.00  6.610          O  
ATOM   1366  CB  ALA A  88       0.018  18.461  -1.018  1.00  7.880          C  
ATOM   1367  H   ALA A  88      -0.558  16.636   0.696  1.00  6.240          H  
ATOM   1368  HA  ALA A  88       1.292  16.816  -1.526  1.00  6.960          H  
ATOM   1369 1HB  ALA A  88       0.509  19.142  -1.689  1.00  9.460          H  
ATOM   1370 2HB  ALA A  88      -0.858  18.032  -1.507  1.00  9.460          H  
ATOM   1371 3HB  ALA A  88      -0.290  19.001  -0.126  1.00  9.460          H  
ATOM   1372  N   ILE A  89       3.327  17.943  -0.693  1.00  6.040          N  
ATOM   1373  CA  ILE A  89       4.564  18.460  -0.132  1.00  6.600          C  
ATOM   1374  C   ILE A  89       4.977  19.771  -0.782  1.00  7.100          C  
ATOM   1375  O   ILE A  89       5.057  19.877  -2.006  1.00  7.340          O  
ATOM   1376  CB  ILE A  89       5.686  17.426  -0.265  1.00  9.020          C  
ATOM   1377  CG1 ILE A  89       5.241  16.113   0.328  1.00  9.020          C  
ATOM   1378  CG2 ILE A  89       6.930  17.899   0.451  1.00  9.020          C  
ATOM   1379  CD1 ILE A  89       4.865  16.154   1.796  1.00  9.020          C  
ATOM   1380  H   ILE A  89       3.321  17.555  -1.625  1.00  7.250          H  
ATOM   1381  HA  ILE A  89       4.411  18.649   0.929  1.00  7.920          H  
ATOM   1382  HB  ILE A  89       5.918  17.259  -1.314  1.00 10.820          H  
ATOM   1383 1HG1 ILE A  89       4.395  15.753  -0.229  1.00 10.820          H  
ATOM   1384 2HG1 ILE A  89       6.051  15.420   0.210  1.00 10.820          H  
ATOM   1385 1HG2 ILE A  89       7.707  17.143   0.353  1.00 10.820          H  
ATOM   1386 2HG2 ILE A  89       7.280  18.833   0.014  1.00 10.820          H  
ATOM   1387 3HG2 ILE A  89       6.715  18.052   1.505  1.00 10.820          H  
ATOM   1388 1HD1 ILE A  89       4.571  15.157   2.119  1.00 10.820          H  
ATOM   1389 2HD1 ILE A  89       5.719  16.491   2.382  1.00 10.820          H  
ATOM   1390 3HD1 ILE A  89       4.036  16.832   1.950  1.00 10.820          H  
ATOM   1391  N   GLY A  90       5.235  20.765   0.041  1.00  7.480          N  
ATOM   1392  CA  GLY A  90       5.635  22.057  -0.461  1.00  8.180          C  
ATOM   1393  C   GLY A  90       6.200  22.909   0.664  1.00  8.860          C  
ATOM   1394  O   GLY A  90       5.859  22.695   1.828  1.00  9.280          O  
ATOM   1395  OXT GLY A  90       7.174  23.625   0.440  1.00 12.270          O  
ATOM   1396  H   GLY A  90       5.149  20.614   1.037  1.00  8.980          H  
ATOM   1397 1HA  GLY A  90       6.385  21.929  -1.241  1.00  9.820          H  
ATOM   1398 2HA  GLY A  90       4.778  22.556  -0.912  1.00  9.820          H  
TER                                                                             
ENDMDL

REMARK ID 29815 DOMAINID 29313 MODEL 4 T1061
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 36.748
ATOM      1  N   LYS A   1       7.364   5.924  -2.922  1.00  7.110          N  
ATOM      2  CA  LYS A   1       8.238   4.775  -2.722  1.00  6.840          C  
ATOM      3  C   LYS A   1       7.561   3.847  -1.724  1.00  5.860          C  
ATOM      4  O   LYS A   1       7.142   4.294  -0.665  1.00  6.170          O  
ATOM      5  CB  LYS A   1       9.619   5.233  -2.229  1.00  9.680          C  
ATOM      6  CG  LYS A   1      10.682   4.129  -2.167  1.00  9.680          C  
ATOM      7  CD  LYS A   1      12.068   4.674  -1.735  1.00  9.680          C  
ATOM      8  CE  LYS A   1      13.130   3.560  -1.767  1.00  9.680          C  
ATOM      9  NZ  LYS A   1      14.490   4.027  -1.355  1.00  9.680          N  
ATOM     10 1H   LYS A   1       7.844   6.769  -2.649  1.00  8.530          H  
ATOM     11 2H   LYS A   1       7.098   5.985  -3.895  1.00  8.530          H  
ATOM     12 3H   LYS A   1       6.535   5.807  -2.353  1.00  8.530          H  
ATOM     13  HA  LYS A   1       8.352   4.238  -3.665  1.00  8.210          H  
ATOM     14 1HB  LYS A   1       9.996   6.019  -2.883  1.00 11.620          H  
ATOM     15 2HB  LYS A   1       9.523   5.655  -1.229  1.00 11.620          H  
ATOM     16 1HG  LYS A   1      10.369   3.338  -1.482  1.00 11.620          H  
ATOM     17 2HG  LYS A   1      10.784   3.687  -3.157  1.00 11.620          H  
ATOM     18 1HD  LYS A   1      12.375   5.472  -2.412  1.00 11.620          H  
ATOM     19 2HD  LYS A   1      12.004   5.076  -0.727  1.00 11.620          H  
ATOM     20 1HE  LYS A   1      12.817   2.751  -1.110  1.00 11.620          H  
ATOM     21 2HE  LYS A   1      13.210   3.184  -2.776  1.00 11.620          H  
ATOM     22 1HZ  LYS A   1      15.137   3.215  -1.424  1.00 11.620          H  
ATOM     23 2HZ  LYS A   1      14.804   4.751  -1.980  1.00 11.620          H  
ATOM     24 3HZ  LYS A   1      14.478   4.371  -0.414  1.00 11.620          H  
ATOM     25  N   PHE A   2       7.446   2.569  -2.064  1.00  4.940          N  
ATOM     26  CA  PHE A   2       6.772   1.591  -1.200  1.00  4.210          C  
ATOM     27  C   PHE A   2       7.789   0.683  -0.543  1.00  3.820          C  
ATOM     28  O   PHE A   2       8.980   0.736  -0.886  1.00  4.080          O  
ATOM     29  CB  PHE A   2       5.835   0.710  -1.992  1.00  6.190          C  
ATOM     30  CG  PHE A   2       4.742   1.396  -2.695  1.00  6.190          C  
ATOM     31  CD1 PHE A   2       4.886   1.727  -4.026  1.00  6.190          C  
ATOM     32  CD2 PHE A   2       3.563   1.711  -2.048  1.00  6.190          C  
ATOM     33  CE1 PHE A   2       3.879   2.367  -4.696  1.00  6.190          C  
ATOM     34  CE2 PHE A   2       2.550   2.344  -2.709  1.00  6.190          C  
ATOM     35  CZ  PHE A   2       2.702   2.680  -4.033  1.00  6.190          C  
ATOM     36  H   PHE A   2       7.829   2.257  -2.946  1.00  5.930          H  
ATOM     37  HA  PHE A   2       6.216   2.115  -0.418  1.00  5.050          H  
ATOM     38 1HB  PHE A   2       6.405   0.174  -2.694  1.00  7.420          H  
ATOM     39 2HB  PHE A   2       5.392  -0.008  -1.315  1.00  7.420          H  
ATOM     40  HD1 PHE A   2       5.814   1.477  -4.541  1.00  7.420          H  
ATOM     41  HD2 PHE A   2       3.437   1.446  -0.995  1.00  7.420          H  
ATOM     42  HE1 PHE A   2       4.014   2.630  -5.746  1.00  7.420          H  
ATOM     43  HE2 PHE A   2       1.620   2.589  -2.174  1.00  7.420          H  
ATOM     44  HZ  PHE A   2       1.891   3.196  -4.545  1.00  7.420          H  
ATOM     45  N   ILE A   3       7.328  -0.161   0.390  1.00  3.460          N  
ATOM     46  CA  ILE A   3       8.250  -1.037   1.091  1.00  3.330          C  
ATOM     47  C   ILE A   3       9.131  -1.843   0.168  1.00  2.930          C  
ATOM     48  O   ILE A   3       8.661  -2.591  -0.683  1.00  3.010          O  
ATOM     49  CB  ILE A   3       7.481  -1.996   2.046  1.00  4.710          C  
ATOM     50  CG1 ILE A   3       8.490  -2.764   2.907  1.00  4.710          C  
ATOM     51  CG2 ILE A   3       6.488  -2.974   1.282  1.00  4.710          C  
ATOM     52  CD1 ILE A   3       7.877  -3.474   4.060  1.00  4.710          C  
ATOM     53  H   ILE A   3       6.337  -0.149   0.649  1.00  4.150          H  
ATOM     54  HA  ILE A   3       8.897  -0.440   1.716  1.00  4.000          H  
ATOM     55  HB  ILE A   3       6.895  -1.377   2.736  1.00  5.660          H  
ATOM     56 1HG1 ILE A   3       8.992  -3.506   2.289  1.00  5.660          H  
ATOM     57 2HG1 ILE A   3       9.236  -2.067   3.303  1.00  5.660          H  
ATOM     58 1HG2 ILE A   3       5.942  -3.594   1.980  1.00  5.660          H  
ATOM     59 2HG2 ILE A   3       5.782  -2.372   0.743  1.00  5.660          H  
ATOM     60 3HG2 ILE A   3       7.008  -3.631   0.593  1.00  5.660          H  
ATOM     61 1HD1 ILE A   3       8.655  -3.995   4.606  1.00  5.660          H  
ATOM     62 2HD1 ILE A   3       7.391  -2.753   4.717  1.00  5.660          H  
ATOM     63 3HD1 ILE A   3       7.157  -4.176   3.708  1.00  5.660          H  
ATOM     64  N   GLY A   4      10.436  -1.652   0.343  1.00  2.890          N  
ATOM     65  CA  GLY A   4      11.423  -2.412  -0.403  1.00  2.960          C  
ATOM     66  C   GLY A   4      11.586  -2.110  -1.897  1.00  2.660          C  
ATOM     67  O   GLY A   4      12.128  -2.959  -2.599  1.00  2.920          O  
ATOM     68  H   GLY A   4      10.734  -0.965   1.048  1.00  3.470          H  
ATOM     69 1HA  GLY A   4      12.390  -2.281   0.085  1.00  3.550          H  
ATOM     70 2HA  GLY A   4      11.181  -3.461  -0.293  1.00  3.550          H  
ATOM     71  N   ILE A   5      11.106  -0.971  -2.414  1.00  2.270          N  
ATOM     72  CA  ILE A   5      11.212  -0.749  -3.869  1.00  2.040          C  
ATOM     73  C   ILE A   5      12.085   0.412  -4.324  1.00  2.200          C  
ATOM     74  O   ILE A   5      11.875   1.558  -3.938  1.00  2.390          O  
ATOM     75  CB  ILE A   5       9.809  -0.593  -4.496  1.00  2.950          C  
ATOM     76  CG1 ILE A   5       9.047  -1.886  -4.265  1.00  2.950          C  
ATOM     77  CG2 ILE A   5       9.886  -0.221  -5.990  1.00  2.950          C  
ATOM     78  CD1 ILE A   5       7.646  -1.874  -4.712  1.00  2.950          C  
ATOM     79  H   ILE A   5      10.641  -0.276  -1.820  1.00  2.720          H  
ATOM     80  HA  ILE A   5      11.650  -1.646  -4.310  1.00  2.450          H  
ATOM     81  HB  ILE A   5       9.277   0.189  -3.959  1.00  3.540          H  
ATOM     82 1HG1 ILE A   5       9.580  -2.699  -4.746  1.00  3.540          H  
ATOM     83 2HG1 ILE A   5       9.027  -2.083  -3.195  1.00  3.540          H  
ATOM     84 1HG2 ILE A   5       8.901  -0.101  -6.411  1.00  3.540          H  
ATOM     85 2HG2 ILE A   5      10.419   0.720  -6.123  1.00  3.540          H  
ATOM     86 3HG2 ILE A   5      10.412  -1.001  -6.520  1.00  3.540          H  
ATOM     87 1HD1 ILE A   5       7.206  -2.837  -4.466  1.00  3.540          H  
ATOM     88 2HD1 ILE A   5       7.129  -1.102  -4.218  1.00  3.540          H  
ATOM     89 3HD1 ILE A   5       7.569  -1.719  -5.776  1.00  3.540          H  
ATOM     90  N   GLU A   6      13.029   0.104  -5.209  1.00  2.180          N  
ATOM     91  CA  GLU A   6      13.941   1.085  -5.779  1.00  2.420          C  
ATOM     92  C   GLU A   6      13.520   1.384  -7.247  1.00  2.260          C  
ATOM     93  O   GLU A   6      12.566   0.769  -7.753  1.00  1.970          O  
ATOM     94  CB  GLU A   6      15.366   0.524  -5.623  1.00  3.290          C  
ATOM     95  CG  GLU A   6      15.820   0.364  -4.170  1.00  3.290          C  
ATOM     96  CD  GLU A   6      15.964   1.696  -3.445  1.00  3.290          C  
ATOM     97  OE1 GLU A   6      16.078   2.701  -4.108  1.00  3.290          O  
ATOM     98  OE2 GLU A   6      15.943   1.714  -2.224  1.00  3.290          O  
ATOM     99  H   GLU A   6      13.120  -0.882  -5.489  1.00  2.620          H  
ATOM    100  HA  GLU A   6      13.860   2.002  -5.196  1.00  2.900          H  
ATOM    101 1HB  GLU A   6      15.381  -0.479  -6.050  1.00  3.950          H  
ATOM    102 2HB  GLU A   6      16.105   1.084  -6.116  1.00  3.950          H  
ATOM    103 1HG  GLU A   6      15.091  -0.250  -3.641  1.00  3.950          H  
ATOM    104 2HG  GLU A   6      16.772  -0.164  -4.154  1.00  3.950          H  
ATOM    105  N   PRO A   7      14.144   2.360  -7.960  1.00  2.530          N  
ATOM    106  CA  PRO A   7      13.783   2.710  -9.325  1.00  2.550          C  
ATOM    107  C   PRO A   7      13.785   1.512 -10.248  1.00  2.390          C  
ATOM    108  O   PRO A   7      14.745   0.744 -10.313  1.00  2.730          O  
ATOM    109  CB  PRO A   7      14.849   3.749  -9.692  1.00  3.820          C  
ATOM    110  CG  PRO A   7      15.221   4.382  -8.361  1.00  3.820          C  
ATOM    111  CD  PRO A   7      15.195   3.233  -7.377  1.00  3.820          C  
ATOM    112  HA  PRO A   7      12.786   3.177  -9.315  1.00  3.060          H  
ATOM    113 1HB  PRO A   7      15.695   3.265 -10.195  1.00  4.590          H  
ATOM    114 2HB  PRO A   7      14.430   4.475 -10.405  1.00  4.590          H  
ATOM    115 1HG  PRO A   7      16.213   4.858  -8.426  1.00  4.590          H  
ATOM    116 2HG  PRO A   7      14.506   5.177  -8.103  1.00  4.590          H  
ATOM    117 1HD  PRO A   7      16.173   2.760  -7.408  1.00  4.590          H  
ATOM    118 2HD  PRO A   7      14.934   3.590  -6.369  1.00  4.590          H  
ATOM    119  N   ASN A   8      12.716   1.414 -11.012  1.00  2.120          N  
ATOM    120  CA  ASN A   8      12.431   0.347 -11.959  1.00  2.080          C  
ATOM    121  C   ASN A   8      12.751  -1.084 -11.484  1.00  1.850          C  
ATOM    122  O   ASN A   8      13.157  -1.925 -12.292  1.00  1.970          O  
ATOM    123  CB  ASN A   8      13.157   0.633 -13.255  1.00  2.930          C  
ATOM    124  CG  ASN A   8      12.687   1.912 -13.886  1.00  2.930          C  
ATOM    125  OD1 ASN A   8      11.507   2.278 -13.785  1.00  2.930          O  
ATOM    126  ND2 ASN A   8      13.585   2.605 -14.541  1.00  2.930          N  
ATOM    127  H   ASN A   8      12.001   2.123 -10.906  1.00  2.540          H  
ATOM    128  HA  ASN A   8      11.358   0.366 -12.158  1.00  2.500          H  
ATOM    129 1HB  ASN A   8      14.231   0.699 -13.069  1.00  3.510          H  
ATOM    130 2HB  ASN A   8      12.995  -0.184 -13.957  1.00  3.510          H  
ATOM    131 1HD2 ASN A   8      13.328   3.465 -14.986  1.00  3.510          H  
ATOM    132 2HD2 ASN A   8      14.526   2.273 -14.600  1.00  3.510          H  
ATOM    133  N   ASP A   9      12.457  -1.409 -10.220  1.00  1.640          N  
ATOM    134  CA  ASP A   9      12.505  -2.806  -9.792  1.00  1.440          C  
ATOM    135  C   ASP A   9      11.440  -3.622 -10.546  1.00  1.390          C  
ATOM    136  O   ASP A   9      10.354  -3.094 -10.783  1.00  1.600          O  
ATOM    137  CB  ASP A   9      12.256  -2.941  -8.301  1.00  2.100          C  
ATOM    138  CG  ASP A   9      13.470  -2.723  -7.345  1.00  2.100          C  
ATOM    139  OD1 ASP A   9      14.647  -2.787  -7.721  1.00  2.100          O  
ATOM    140  OD2 ASP A   9      13.169  -2.526  -6.189  1.00  2.100          O  
ATOM    141  H   ASP A   9      12.209  -0.679  -9.540  1.00  1.970          H  
ATOM    142  HA  ASP A   9      13.506  -3.165  -9.987  1.00  1.730          H  
ATOM    143 1HB  ASP A   9      11.511  -2.209  -8.038  1.00  2.520          H  
ATOM    144 2HB  ASP A   9      11.808  -3.905  -8.104  1.00  2.520          H  
ATOM    145  N   PRO A  10      11.701  -4.882 -10.966  1.00  1.280          N  
ATOM    146  CA  PRO A  10      10.741  -5.777 -11.597  1.00  1.350          C  
ATOM    147  C   PRO A  10       9.504  -6.030 -10.746  1.00  1.210          C  
ATOM    148  O   PRO A  10       9.601  -6.367  -9.563  1.00  1.090          O  
ATOM    149  CB  PRO A  10      11.544  -7.075 -11.748  1.00  2.030          C  
ATOM    150  CG  PRO A  10      12.967  -6.631 -11.811  1.00  2.030          C  
ATOM    151  CD  PRO A  10      13.041  -5.443 -10.867  1.00  2.030          C  
ATOM    152  HA  PRO A  10      10.461  -5.367 -12.578  1.00  1.620          H  
ATOM    153 1HB  PRO A  10      11.349  -7.742 -10.892  1.00  2.430          H  
ATOM    154 2HB  PRO A  10      11.221  -7.615 -12.653  1.00  2.430          H  
ATOM    155 1HG  PRO A  10      13.632  -7.458 -11.504  1.00  2.430          H  
ATOM    156 2HG  PRO A  10      13.239  -6.369 -12.845  1.00  2.430          H  
ATOM    157 1HD  PRO A  10      13.223  -5.753  -9.835  1.00  2.430          H  
ATOM    158 2HD  PRO A  10      13.808  -4.772 -11.268  1.00  2.430          H  
ATOM    159  N   ILE A  11       8.354  -5.976 -11.408  1.00  1.320          N  
ATOM    160  CA  ILE A  11       7.041  -6.211 -10.818  1.00  1.260          C  
ATOM    161  C   ILE A  11       6.440  -7.466 -11.467  1.00  1.270          C  
ATOM    162  O   ILE A  11       6.131  -7.451 -12.657  1.00  1.510          O  
ATOM    163  CB  ILE A  11       6.187  -4.920 -11.033  1.00  1.790          C  
ATOM    164  CG1 ILE A  11       6.892  -3.728 -10.298  1.00  1.790          C  
ATOM    165  CG2 ILE A  11       4.772  -5.062 -10.603  1.00  1.790          C  
ATOM    166  CD1 ILE A  11       6.297  -2.365 -10.537  1.00  1.790          C  
ATOM    167  H   ILE A  11       8.388  -5.719 -12.386  1.00  1.580          H  
ATOM    168  HA  ILE A  11       7.151  -6.395  -9.752  1.00  1.510          H  
ATOM    169  HB  ILE A  11       6.192  -4.688 -12.095  1.00  2.150          H  
ATOM    170 1HG1 ILE A  11       6.869  -3.915  -9.233  1.00  2.150          H  
ATOM    171 2HG1 ILE A  11       7.924  -3.682 -10.618  1.00  2.150          H  
ATOM    172 1HG2 ILE A  11       4.211  -4.160 -10.799  1.00  2.150          H  
ATOM    173 2HG2 ILE A  11       4.309  -5.871 -11.156  1.00  2.150          H  
ATOM    174 3HG2 ILE A  11       4.748  -5.257  -9.567  1.00  2.150          H  
ATOM    175 1HD1 ILE A  11       6.872  -1.624  -9.984  1.00  2.150          H  
ATOM    176 2HD1 ILE A  11       6.337  -2.132 -11.602  1.00  2.150          H  
ATOM    177 3HD1 ILE A  11       5.268  -2.322 -10.200  1.00  2.150          H  
ATOM    178  N   ALA A  12       6.337  -8.572 -10.708  1.00  1.130          N  
ATOM    179  CA  ALA A  12       5.893  -9.853 -11.272  1.00  1.270          C  
ATOM    180  C   ALA A  12       4.537 -10.325 -10.750  1.00  1.200          C  
ATOM    181  O   ALA A  12       4.429 -10.907  -9.666  1.00  1.310          O  
ATOM    182  CB  ALA A  12       6.931 -10.913 -10.962  1.00  1.720          C  
ATOM    183  H   ALA A  12       6.561  -8.548  -9.709  1.00  1.360          H  
ATOM    184  HA  ALA A  12       5.809  -9.735 -12.351  1.00  1.520          H  
ATOM    185 1HB  ALA A  12       6.635 -11.859 -11.407  1.00  2.070          H  
ATOM    186 2HB  ALA A  12       7.896 -10.610 -11.364  1.00  2.070          H  
ATOM    187 3HB  ALA A  12       7.012 -11.028  -9.877  1.00  2.070          H  
ATOM    188  N   PHE A  13       3.478 -10.104 -11.527  1.00  1.320          N  
ATOM    189  CA  PHE A  13       2.152 -10.479 -11.038  1.00  1.430          C  
ATOM    190  C   PHE A  13       1.317 -11.347 -11.977  1.00  1.560          C  
ATOM    191  O   PHE A  13       1.325 -11.191 -13.199  1.00  1.880          O  
ATOM    192  CB  PHE A  13       1.391  -9.230 -10.610  1.00  1.960          C  
ATOM    193  CG  PHE A  13       1.962  -8.556  -9.345  1.00  1.960          C  
ATOM    194  CD1 PHE A  13       3.118  -7.865  -9.330  1.00  1.960          C  
ATOM    195  CD2 PHE A  13       1.289  -8.633  -8.182  1.00  1.960          C  
ATOM    196  CE1 PHE A  13       3.591  -7.332  -8.176  1.00  1.960          C  
ATOM    197  CE2 PHE A  13       1.735  -8.091  -7.031  1.00  1.960          C  
ATOM    198  CZ  PHE A  13       2.906  -7.442  -7.032  1.00  1.960          C  
ATOM    199  H   PHE A  13       3.586  -9.639 -12.424  1.00  1.580          H  
ATOM    200  HA  PHE A  13       2.291 -11.067 -10.136  1.00  1.720          H  
ATOM    201 1HB  PHE A  13       1.370  -8.509 -11.421  1.00  2.350          H  
ATOM    202 2HB  PHE A  13       0.382  -9.537 -10.402  1.00  2.350          H  
ATOM    203  HD1 PHE A  13       3.685  -7.765 -10.244  1.00  2.350          H  
ATOM    204  HD2 PHE A  13       0.388  -9.123  -8.187  1.00  2.350          H  
ATOM    205  HE1 PHE A  13       4.525  -6.816  -8.174  1.00  2.350          H  
ATOM    206  HE2 PHE A  13       1.151  -8.181  -6.121  1.00  2.350          H  
ATOM    207  HZ  PHE A  13       3.296  -6.993  -6.132  1.00  2.350          H  
ATOM    208  N   THR A  14       0.565 -12.239 -11.348  1.00  1.440          N  
ATOM    209  CA  THR A  14      -0.395 -13.161 -11.929  1.00  1.610          C  
ATOM    210  C   THR A  14      -1.774 -12.530 -11.937  1.00  1.630          C  
ATOM    211  O   THR A  14      -2.152 -11.848 -10.989  1.00  1.640          O  
ATOM    212  CB  THR A  14      -0.422 -14.505 -11.139  1.00  2.190          C  
ATOM    213  OG1 THR A  14       0.859 -15.155 -11.231  1.00  2.190          O  
ATOM    214  CG2 THR A  14      -1.513 -15.449 -11.671  1.00  2.190          C  
ATOM    215  H   THR A  14       0.683 -12.285 -10.340  1.00  1.730          H  
ATOM    216  HA  THR A  14      -0.104 -13.369 -12.958  1.00  1.930          H  
ATOM    217  HB  THR A  14      -0.613 -14.299 -10.099  1.00  2.620          H  
ATOM    218  HG1 THR A  14       1.478 -14.814 -10.520  1.00  2.620          H  
ATOM    219 1HG2 THR A  14      -1.493 -16.369 -11.090  1.00  2.620          H  
ATOM    220 2HG2 THR A  14      -2.496 -14.996 -11.572  1.00  2.620          H  
ATOM    221 3HG2 THR A  14      -1.321 -15.677 -12.717  1.00  2.620          H  
ATOM    222  N   TYR A  15      -2.510 -12.704 -13.023  1.00  1.760          N  
ATOM    223  CA  TYR A  15      -3.874 -12.190 -13.113  1.00  1.930          C  
ATOM    224  C   TYR A  15      -4.817 -13.225 -12.490  1.00  1.910          C  
ATOM    225  O   TYR A  15      -4.789 -14.390 -12.893  1.00  2.130          O  
ATOM    226  CB  TYR A  15      -4.172 -11.905 -14.580  1.00  2.630          C  
ATOM    227  CG  TYR A  15      -5.456 -11.209 -14.905  1.00  2.630          C  
ATOM    228  CD1 TYR A  15      -5.576  -9.861 -14.617  1.00  2.630          C  
ATOM    229  CD2 TYR A  15      -6.480 -11.880 -15.550  1.00  2.630          C  
ATOM    230  CE1 TYR A  15      -6.708  -9.180 -14.976  1.00  2.630          C  
ATOM    231  CE2 TYR A  15      -7.618 -11.197 -15.914  1.00  2.630          C  
ATOM    232  CZ  TYR A  15      -7.732  -9.851 -15.637  1.00  2.630          C  
ATOM    233  OH  TYR A  15      -8.862  -9.163 -16.015  1.00  2.630          O  
ATOM    234  H   TYR A  15      -2.130 -13.243 -13.789  1.00  2.110          H  
ATOM    235  HA  TYR A  15      -3.967 -11.276 -12.531  1.00  2.320          H  
ATOM    236 1HB  TYR A  15      -3.360 -11.298 -14.983  1.00  3.160          H  
ATOM    237 2HB  TYR A  15      -4.161 -12.846 -15.126  1.00  3.160          H  
ATOM    238  HD1 TYR A  15      -4.763  -9.339 -14.118  1.00  3.160          H  
ATOM    239  HD2 TYR A  15      -6.379 -12.941 -15.783  1.00  3.160          H  
ATOM    240  HE1 TYR A  15      -6.800  -8.116 -14.758  1.00  3.160          H  
ATOM    241  HE2 TYR A  15      -8.426 -11.718 -16.430  1.00  3.160          H  
ATOM    242  HH  TYR A  15      -9.501  -9.778 -16.388  1.00  3.160          H  
ATOM    243  N   GLU A  16      -5.632 -12.805 -11.510  1.00  1.830          N  
ATOM    244  CA  GLU A  16      -6.524 -13.716 -10.769  1.00  1.960          C  
ATOM    245  C   GLU A  16      -7.907 -13.100 -10.463  1.00  2.030          C  
ATOM    246  O   GLU A  16      -8.083 -11.878 -10.481  1.00  1.960          O  
ATOM    247  CB  GLU A  16      -5.806 -14.164  -9.479  1.00  2.690          C  
ATOM    248  CG  GLU A  16      -6.550 -15.180  -8.574  1.00  2.690          C  
ATOM    249  CD  GLU A  16      -6.868 -16.493  -9.268  1.00  2.690          C  
ATOM    250  OE1 GLU A  16      -6.135 -17.439  -9.126  1.00  2.690          O  
ATOM    251  OE2 GLU A  16      -7.854 -16.517  -9.978  1.00  2.690          O  
ATOM    252  H   GLU A  16      -5.590 -11.818 -11.237  1.00  2.200          H  
ATOM    253  HA  GLU A  16      -6.689 -14.601 -11.384  1.00  2.350          H  
ATOM    254 1HB  GLU A  16      -4.850 -14.614  -9.748  1.00  3.230          H  
ATOM    255 2HB  GLU A  16      -5.581 -13.290  -8.886  1.00  3.230          H  
ATOM    256 1HG  GLU A  16      -5.914 -15.393  -7.717  1.00  3.230          H  
ATOM    257 2HG  GLU A  16      -7.461 -14.739  -8.177  1.00  3.230          H  
ATOM    258  N   ARG A  17      -8.908 -13.969 -10.261  1.00  2.320          N  
ATOM    259  CA  ARG A  17     -10.289 -13.553 -10.003  1.00  2.520          C  
ATOM    260  C   ARG A  17     -10.703 -13.432  -8.537  1.00  2.520          C  
ATOM    261  O   ARG A  17     -10.617 -14.373  -7.735  1.00  2.690          O  
ATOM    262  CB  ARG A  17     -11.238 -14.536 -10.661  1.00  3.450          C  
ATOM    263  CG  ARG A  17     -12.719 -14.224 -10.541  1.00  3.450          C  
ATOM    264  CD  ARG A  17     -13.498 -15.198 -11.317  1.00  3.450          C  
ATOM    265  NE  ARG A  17     -14.928 -15.040 -11.136  1.00  3.450          N  
ATOM    266  CZ  ARG A  17     -15.864 -15.823 -11.714  1.00  3.450          C  
ATOM    267  NH1 ARG A  17     -15.508 -16.805 -12.524  1.00  3.450          N  
ATOM    268  NH2 ARG A  17     -17.141 -15.608 -11.465  1.00  3.450          N  
ATOM    269  H   ARG A  17      -8.674 -14.966 -10.256  1.00  2.780          H  
ATOM    270  HA  ARG A  17     -10.435 -12.577 -10.467  1.00  3.020          H  
ATOM    271 1HB  ARG A  17     -11.005 -14.642 -11.696  1.00  4.140          H  
ATOM    272 2HB  ARG A  17     -11.086 -15.514 -10.206  1.00  4.140          H  
ATOM    273 1HG  ARG A  17     -13.039 -14.291  -9.506  1.00  4.140          H  
ATOM    274 2HG  ARG A  17     -12.919 -13.217 -10.925  1.00  4.140          H  
ATOM    275 1HD  ARG A  17     -13.270 -15.070 -12.375  1.00  4.140          H  
ATOM    276 2HD  ARG A  17     -13.221 -16.202 -11.000  1.00  4.140          H  
ATOM    277  HE  ARG A  17     -15.251 -14.301 -10.520  1.00  4.140          H  
ATOM    278 1HH1 ARG A  17     -14.535 -16.978 -12.719  1.00  4.140          H  
ATOM    279 2HH1 ARG A  17     -16.215 -17.387 -12.951  1.00  4.140          H  
ATOM    280 1HH2 ARG A  17     -17.429 -14.848 -10.825  1.00  4.140          H  
ATOM    281 2HH2 ARG A  17     -17.849 -16.183 -11.886  1.00  4.140          H  
ATOM    282  N   TYR A  18     -11.278 -12.291  -8.206  1.00  2.570          N  
ATOM    283  CA  TYR A  18     -11.799 -12.044  -6.881  1.00  2.860          C  
ATOM    284  C   TYR A  18     -13.230 -12.523  -6.890  1.00  3.060          C  
ATOM    285  O   TYR A  18     -14.157 -11.744  -7.172  1.00  3.060          O  
ATOM    286  CB  TYR A  18     -11.714 -10.555  -6.494  1.00  3.890          C  
ATOM    287  CG  TYR A  18     -11.957 -10.246  -5.014  1.00  3.890          C  
ATOM    288  CD1 TYR A  18     -11.314 -10.968  -4.014  1.00  3.890          C  
ATOM    289  CD2 TYR A  18     -12.795  -9.217  -4.663  1.00  3.890          C  
ATOM    290  CE1 TYR A  18     -11.534 -10.655  -2.688  1.00  3.890          C  
ATOM    291  CE2 TYR A  18     -13.003  -8.908  -3.333  1.00  3.890          C  
ATOM    292  CZ  TYR A  18     -12.377  -9.625  -2.354  1.00  3.890          C  
ATOM    293  OH  TYR A  18     -12.585  -9.313  -1.027  1.00  3.890          O  
ATOM    294  H   TYR A  18     -11.346 -11.558  -8.902  1.00  3.080          H  
ATOM    295  HA  TYR A  18     -11.247 -12.647  -6.165  1.00  3.430          H  
ATOM    296 1HB  TYR A  18     -10.764 -10.160  -6.752  1.00  4.670          H  
ATOM    297 2HB  TYR A  18     -12.445  -9.995  -7.077  1.00  4.670          H  
ATOM    298  HD1 TYR A  18     -10.634 -11.775  -4.261  1.00  4.670          H  
ATOM    299  HD2 TYR A  18     -13.286  -8.641  -5.436  1.00  4.670          H  
ATOM    300  HE1 TYR A  18     -11.033 -11.217  -1.902  1.00  4.670          H  
ATOM    301  HE2 TYR A  18     -13.662  -8.084  -3.057  1.00  4.670          H  
ATOM    302  HH  TYR A  18     -13.180  -8.562  -0.962  1.00  4.670          H  
ATOM    303  N   GLY A  19     -13.396 -13.825  -6.613  1.00  3.460          N  
ATOM    304  CA  GLY A  19     -14.670 -14.559  -6.691  1.00  3.880          C  
ATOM    305  C   GLY A  19     -15.775 -13.978  -5.808  1.00  3.850          C  
ATOM    306  O   GLY A  19     -16.952 -14.264  -5.994  1.00  4.160          O  
ATOM    307  H   GLY A  19     -12.533 -14.349  -6.419  1.00  4.150          H  
ATOM    308 1HA  GLY A  19     -15.011 -14.578  -7.727  1.00  4.660          H  
ATOM    309 2HA  GLY A  19     -14.496 -15.596  -6.409  1.00  4.660          H  
ATOM    310  N   TRP A  20     -15.374 -13.148  -4.858  1.00  3.860          N  
ATOM    311  CA  TRP A  20     -16.284 -12.470  -3.954  1.00  4.300          C  
ATOM    312  C   TRP A  20     -17.060 -11.347  -4.653  1.00  4.250          C  
ATOM    313  O   TRP A  20     -18.160 -10.994  -4.220  1.00  4.410          O  
ATOM    314  CB  TRP A  20     -15.496 -11.896  -2.781  1.00  5.840          C  
ATOM    315  CG  TRP A  20     -15.014 -12.938  -1.831  1.00  5.840          C  
ATOM    316  CD1 TRP A  20     -13.735 -13.381  -1.658  1.00  5.840          C  
ATOM    317  CD2 TRP A  20     -15.824 -13.683  -0.899  1.00  5.840          C  
ATOM    318  NE1 TRP A  20     -13.699 -14.347  -0.684  1.00  5.840          N  
ATOM    319  CE2 TRP A  20     -14.968 -14.544  -0.210  1.00  5.840          C  
ATOM    320  CE3 TRP A  20     -17.190 -13.687  -0.596  1.00  5.840          C  
ATOM    321  CZ2 TRP A  20     -15.429 -15.406   0.765  1.00  5.840          C  
ATOM    322  CZ3 TRP A  20     -17.652 -14.552   0.383  1.00  5.840          C  
ATOM    323  CH2 TRP A  20     -16.794 -15.390   1.046  1.00  5.840          C  
ATOM    324  H   TRP A  20     -14.384 -12.998  -4.770  1.00  4.630          H  
ATOM    325  HA  TRP A  20     -16.998 -13.201  -3.577  1.00  5.160          H  
ATOM    326 1HB  TRP A  20     -14.638 -11.361  -3.162  1.00  7.010          H  
ATOM    327 2HB  TRP A  20     -16.111 -11.182  -2.238  1.00  7.010          H  
ATOM    328  HD1 TRP A  20     -12.871 -13.029  -2.204  1.00  7.010          H  
ATOM    329  HE1 TRP A  20     -12.874 -14.835  -0.365  1.00  7.010          H  
ATOM    330  HE3 TRP A  20     -17.878 -13.023  -1.119  1.00  7.010          H  
ATOM    331  HZ2 TRP A  20     -14.764 -16.080   1.305  1.00  7.010          H  
ATOM    332  HZ3 TRP A  20     -18.717 -14.550   0.612  1.00  7.010          H  
ATOM    333  HH2 TRP A  20     -17.190 -16.058   1.809  1.00  7.010          H  
ATOM    334  N   LYS A  21     -16.468 -10.762  -5.711  1.00  4.460          N  
ATOM    335  CA  LYS A  21     -17.058  -9.642  -6.440  1.00  4.760          C  
ATOM    336  C   LYS A  21     -17.192  -9.891  -7.946  1.00  4.570          C  
ATOM    337  O   LYS A  21     -17.847  -9.104  -8.632  1.00  5.070          O  
ATOM    338  CB  LYS A  21     -16.229  -8.373  -6.235  1.00  6.540          C  
ATOM    339  CG  LYS A  21     -16.080  -7.892  -4.780  1.00  6.540          C  
ATOM    340  CD  LYS A  21     -17.384  -7.424  -4.158  1.00  6.540          C  
ATOM    341  CE  LYS A  21     -17.149  -6.867  -2.760  1.00  6.540          C  
ATOM    342  NZ  LYS A  21     -18.421  -6.429  -2.105  1.00  6.540          N  
ATOM    343  H   LYS A  21     -15.569 -11.103  -6.046  1.00  5.350          H  
ATOM    344  HA  LYS A  21     -18.064  -9.480  -6.060  1.00  5.710          H  
ATOM    345 1HB  LYS A  21     -15.237  -8.528  -6.651  1.00  7.850          H  
ATOM    346 2HB  LYS A  21     -16.685  -7.562  -6.796  1.00  7.850          H  
ATOM    347 1HG  LYS A  21     -15.722  -8.721  -4.182  1.00  7.850          H  
ATOM    348 2HG  LYS A  21     -15.349  -7.086  -4.736  1.00  7.850          H  
ATOM    349 1HD  LYS A  21     -17.839  -6.656  -4.785  1.00  7.850          H  
ATOM    350 2HD  LYS A  21     -18.076  -8.261  -4.076  1.00  7.850          H  
ATOM    351 1HE  LYS A  21     -16.684  -7.641  -2.148  1.00  7.850          H  
ATOM    352 2HE  LYS A  21     -16.471  -6.015  -2.824  1.00  7.850          H  
ATOM    353 1HZ  LYS A  21     -18.220  -6.071  -1.181  1.00  7.850          H  
ATOM    354 2HZ  LYS A  21     -18.855  -5.703  -2.659  1.00  7.850          H  
ATOM    355 3HZ  LYS A  21     -19.051  -7.217  -2.030  1.00  7.850          H  
ATOM    356  N   ASP A  22     -16.573 -10.974  -8.452  1.00  4.280          N  
ATOM    357  CA  ASP A  22     -16.479 -11.301  -9.880  1.00  4.230          C  
ATOM    358  C   ASP A  22     -15.690 -10.228 -10.629  1.00  3.710          C  
ATOM    359  O   ASP A  22     -16.027  -9.834 -11.749  1.00  3.950          O  
ATOM    360  CB  ASP A  22     -17.875 -11.447 -10.523  1.00  5.940          C  
ATOM    361  CG  ASP A  22     -18.720 -12.587  -9.937  1.00  5.940          C  
ATOM    362  OD1 ASP A  22     -18.195 -13.671  -9.744  1.00  5.940          O  
ATOM    363  OD2 ASP A  22     -19.890 -12.377  -9.713  1.00  5.940          O  
ATOM    364  H   ASP A  22     -16.044 -11.573  -7.824  1.00  5.140          H  
ATOM    365  HA  ASP A  22     -15.946 -12.245  -9.978  1.00  5.080          H  
ATOM    366 1HB  ASP A  22     -18.433 -10.519 -10.449  1.00  7.130          H  
ATOM    367 2HB  ASP A  22     -17.748 -11.643 -11.587  1.00  7.130          H  
ATOM    368  N   LYS A  23     -14.614  -9.772  -9.989  1.00  3.270          N  
ATOM    369  CA  LYS A  23     -13.716  -8.760 -10.546  1.00  3.030          C  
ATOM    370  C   LYS A  23     -12.286  -9.311 -10.589  1.00  2.720          C  
ATOM    371  O   LYS A  23     -12.003 -10.288  -9.910  1.00  2.610          O  
ATOM    372  CB  LYS A  23     -13.816  -7.482  -9.725  1.00  4.340          C  
ATOM    373  CG  LYS A  23     -15.187  -6.838  -9.741  1.00  4.340          C  
ATOM    374  CD  LYS A  23     -15.203  -5.546  -8.936  1.00  4.340          C  
ATOM    375  CE  LYS A  23     -16.588  -4.908  -8.946  1.00  4.340          C  
ATOM    376  NZ  LYS A  23     -16.620  -3.628  -8.175  1.00  4.340          N  
ATOM    377  H   LYS A  23     -14.414 -10.187  -9.074  1.00  3.920          H  
ATOM    378  HA  LYS A  23     -14.022  -8.541 -11.570  1.00  3.640          H  
ATOM    379 1HB  LYS A  23     -13.553  -7.689  -8.688  1.00  5.210          H  
ATOM    380 2HB  LYS A  23     -13.124  -6.747 -10.123  1.00  5.210          H  
ATOM    381 1HG  LYS A  23     -15.479  -6.633 -10.770  1.00  5.210          H  
ATOM    382 2HG  LYS A  23     -15.911  -7.525  -9.317  1.00  5.210          H  
ATOM    383 1HD  LYS A  23     -14.917  -5.756  -7.903  1.00  5.210          H  
ATOM    384 2HD  LYS A  23     -14.486  -4.844  -9.357  1.00  5.210          H  
ATOM    385 1HE  LYS A  23     -16.881  -4.710  -9.975  1.00  5.210          H  
ATOM    386 2HE  LYS A  23     -17.302  -5.607  -8.504  1.00  5.210          H  
ATOM    387 1HZ  LYS A  23     -17.553  -3.239  -8.205  1.00  5.210          H  
ATOM    388 2HZ  LYS A  23     -16.362  -3.805  -7.214  1.00  5.210          H  
ATOM    389 3HZ  LYS A  23     -15.970  -2.970  -8.582  1.00  5.210          H  
ATOM    390  N   PHE A  24     -11.389  -8.720 -11.382  1.00  2.750          N  
ATOM    391  CA  PHE A  24     -10.000  -9.222 -11.452  1.00  2.560          C  
ATOM    392  C   PHE A  24      -8.898  -8.304 -10.933  1.00  2.400          C  
ATOM    393  O   PHE A  24      -8.971  -7.079 -11.042  1.00  2.760          O  
ATOM    394  CB  PHE A  24      -9.655  -9.621 -12.868  1.00  3.660          C  
ATOM    395  CG  PHE A  24     -10.306 -10.875 -13.337  1.00  3.660          C  
ATOM    396  CD1 PHE A  24     -11.611 -10.909 -13.787  1.00  3.660          C  
ATOM    397  CD2 PHE A  24      -9.567 -12.037 -13.359  1.00  3.660          C  
ATOM    398  CE1 PHE A  24     -12.161 -12.090 -14.229  1.00  3.660          C  
ATOM    399  CE2 PHE A  24     -10.098 -13.207 -13.805  1.00  3.660          C  
ATOM    400  CZ  PHE A  24     -11.403 -13.241 -14.240  1.00  3.660          C  
ATOM    401  H   PHE A  24     -11.658  -7.917 -11.936  1.00  3.300          H  
ATOM    402  HA  PHE A  24      -9.949 -10.129 -10.853  1.00  3.070          H  
ATOM    403 1HB  PHE A  24      -9.909  -8.818 -13.553  1.00  4.390          H  
ATOM    404 2HB  PHE A  24      -8.584  -9.769 -12.916  1.00  4.390          H  
ATOM    405  HD1 PHE A  24     -12.208  -9.997 -13.786  1.00  4.390          H  
ATOM    406  HD2 PHE A  24      -8.530 -12.007 -13.018  1.00  4.390          H  
ATOM    407  HE1 PHE A  24     -13.195 -12.113 -14.576  1.00  4.390          H  
ATOM    408  HE2 PHE A  24      -9.489 -14.114 -13.813  1.00  4.390          H  
ATOM    409  HZ  PHE A  24     -11.834 -14.176 -14.594  1.00  4.390          H  
ATOM    410  N   PHE A  25      -7.833  -8.933 -10.430  1.00  2.010          N  
ATOM    411  CA  PHE A  25      -6.675  -8.263  -9.838  1.00  1.940          C  
ATOM    412  C   PHE A  25      -5.341  -8.941 -10.104  1.00  1.830          C  
ATOM    413  O   PHE A  25      -5.264 -10.050 -10.639  1.00  1.670          O  
ATOM    414  CB  PHE A  25      -6.824  -8.213  -8.320  1.00  2.740          C  
ATOM    415  CG  PHE A  25      -6.871  -9.604  -7.686  1.00  2.740          C  
ATOM    416  CD1 PHE A  25      -5.733 -10.291  -7.266  1.00  2.740          C  
ATOM    417  CD2 PHE A  25      -8.066 -10.215  -7.501  1.00  2.740          C  
ATOM    418  CE1 PHE A  25      -5.841 -11.538  -6.693  1.00  2.740          C  
ATOM    419  CE2 PHE A  25      -8.148 -11.460  -6.923  1.00  2.740          C  
ATOM    420  CZ  PHE A  25      -7.045 -12.110  -6.527  1.00  2.740          C  
ATOM    421  H   PHE A  25      -7.861  -9.959 -10.412  1.00  2.410          H  
ATOM    422  HA  PHE A  25      -6.628  -7.248 -10.238  1.00  2.330          H  
ATOM    423 1HB  PHE A  25      -5.999  -7.675  -7.892  1.00  3.290          H  
ATOM    424 2HB  PHE A  25      -7.721  -7.687  -8.054  1.00  3.290          H  
ATOM    425  HD1 PHE A  25      -4.760  -9.845  -7.389  1.00  3.290          H  
ATOM    426  HD2 PHE A  25      -8.958  -9.698  -7.822  1.00  3.290          H  
ATOM    427  HE1 PHE A  25      -4.974 -12.078  -6.357  1.00  3.290          H  
ATOM    428  HE2 PHE A  25      -9.088 -11.930  -6.781  1.00  3.290          H  
ATOM    429  HZ  PHE A  25      -7.122 -13.095  -6.073  1.00  3.290          H  
ATOM    430  N   LEU A  26      -4.260  -8.254  -9.735  1.00  2.100          N  
ATOM    431  CA  LEU A  26      -2.929  -8.819  -9.877  1.00  2.100          C  
ATOM    432  C   LEU A  26      -2.347  -9.274  -8.529  1.00  2.080          C  
ATOM    433  O   LEU A  26      -2.499  -8.604  -7.498  1.00  2.510          O  
ATOM    434  CB  LEU A  26      -2.022  -7.778 -10.555  1.00  2.940          C  
ATOM    435  CG  LEU A  26      -2.060  -7.613 -12.139  1.00  2.940          C  
ATOM    436  CD1 LEU A  26      -1.710  -8.934 -12.837  1.00  2.940          C  
ATOM    437  CD2 LEU A  26      -3.425  -7.119 -12.599  1.00  2.940          C  
ATOM    438  H   LEU A  26      -4.366  -7.327  -9.344  1.00  2.520          H  
ATOM    439  HA  LEU A  26      -3.003  -9.695 -10.502  1.00  2.520          H  
ATOM    440 1HB  LEU A  26      -2.347  -6.822 -10.180  1.00  3.530          H  
ATOM    441 2HB  LEU A  26      -1.018  -7.904 -10.239  1.00  3.530          H  
ATOM    442  HG  LEU A  26      -1.306  -6.887 -12.422  1.00  3.530          H  
ATOM    443 1HD1 LEU A  26      -1.710  -8.782 -13.913  1.00  3.530          H  
ATOM    444 2HD1 LEU A  26      -0.734  -9.270 -12.534  1.00  3.530          H  
ATOM    445 3HD1 LEU A  26      -2.427  -9.677 -12.598  1.00  3.530          H  
ATOM    446 1HD2 LEU A  26      -3.408  -6.984 -13.681  1.00  3.530          H  
ATOM    447 2HD2 LEU A  26      -4.189  -7.835 -12.354  1.00  3.530          H  
ATOM    448 3HD2 LEU A  26      -3.649  -6.166 -12.122  1.00  3.530          H  
ATOM    449  N   VAL A  27      -1.701 -10.443  -8.553  1.00  1.760          N  
ATOM    450  CA  VAL A  27      -1.080 -11.092  -7.387  1.00  1.820          C  
ATOM    451  C   VAL A  27       0.328 -11.712  -7.533  1.00  1.560          C  
ATOM    452  O   VAL A  27       0.660 -12.215  -8.592  1.00  1.700          O  
ATOM    453  CB  VAL A  27      -2.087 -12.113  -6.849  1.00  2.520          C  
ATOM    454  CG1 VAL A  27      -2.548 -13.064  -7.932  1.00  2.520          C  
ATOM    455  CG2 VAL A  27      -1.458 -12.954  -5.791  1.00  2.520          C  
ATOM    456  H   VAL A  27      -1.694 -10.934  -9.453  1.00  2.110          H  
ATOM    457  HA  VAL A  27      -0.997 -10.321  -6.625  1.00  2.180          H  
ATOM    458  HB  VAL A  27      -2.917 -11.567  -6.446  1.00  3.030          H  
ATOM    459 1HG1 VAL A  27      -3.260 -13.743  -7.521  1.00  3.030          H  
ATOM    460 2HG1 VAL A  27      -3.026 -12.512  -8.737  1.00  3.030          H  
ATOM    461 3HG1 VAL A  27      -1.701 -13.608  -8.316  1.00  3.030          H  
ATOM    462 1HG2 VAL A  27      -2.178 -13.614  -5.403  1.00  3.030          H  
ATOM    463 2HG2 VAL A  27      -0.626 -13.543  -6.183  1.00  3.030          H  
ATOM    464 3HG2 VAL A  27      -1.105 -12.349  -5.006  1.00  3.030          H  
ATOM    465  N   ASP A  28       1.143 -11.617  -6.454  1.00  1.590          N  
ATOM    466  CA  ASP A  28       2.472 -12.252  -6.246  1.00  1.690          C  
ATOM    467  C   ASP A  28       3.607 -11.391  -5.650  1.00  1.390          C  
ATOM    468  O   ASP A  28       3.744 -11.359  -4.418  1.00  1.550          O  
ATOM    469  CB  ASP A  28       3.037 -12.959  -7.494  1.00  2.330          C  
ATOM    470  CG  ASP A  28       2.371 -14.317  -7.884  1.00  2.330          C  
ATOM    471  OD1 ASP A  28       1.759 -14.943  -7.052  1.00  2.330          O  
ATOM    472  OD2 ASP A  28       2.499 -14.700  -9.039  1.00  2.330          O  
ATOM    473  H   ASP A  28       0.764 -11.125  -5.659  1.00  1.910          H  
ATOM    474  HA  ASP A  28       2.306 -13.055  -5.526  1.00  2.030          H  
ATOM    475 1HB  ASP A  28       3.008 -12.300  -8.333  1.00  2.790          H  
ATOM    476 2HB  ASP A  28       4.088 -13.167  -7.317  1.00  2.790          H  
ATOM    477  N   GLU A  29       4.482 -10.764  -6.480  1.00  1.170          N  
ATOM    478  CA  GLU A  29       5.653 -10.086  -5.881  1.00  1.050          C  
ATOM    479  C   GLU A  29       6.421  -8.981  -6.645  1.00  1.010          C  
ATOM    480  O   GLU A  29       6.408  -8.917  -7.875  1.00  1.190          O  
ATOM    481  CB  GLU A  29       6.637 -11.179  -5.479  1.00  1.520          C  
ATOM    482  CG  GLU A  29       7.051 -12.210  -6.592  1.00  1.520          C  
ATOM    483  CD  GLU A  29       8.365 -11.931  -7.270  1.00  1.520          C  
ATOM    484  OE1 GLU A  29       9.172 -11.276  -6.681  1.00  1.520          O  
ATOM    485  OE2 GLU A  29       8.586 -12.442  -8.347  1.00  1.520          O  
ATOM    486  H   GLU A  29       4.371 -10.796  -7.503  1.00  1.400          H  
ATOM    487  HA  GLU A  29       5.299  -9.623  -4.962  1.00  1.260          H  
ATOM    488 1HB  GLU A  29       7.537 -10.703  -5.168  1.00  1.820          H  
ATOM    489 2HB  GLU A  29       6.250 -11.704  -4.631  1.00  1.820          H  
ATOM    490 1HG  GLU A  29       7.098 -13.202  -6.155  1.00  1.820          H  
ATOM    491 2HG  GLU A  29       6.281 -12.226  -7.356  1.00  1.820          H  
ATOM    492  N   VAL A  30       7.164  -8.153  -5.878  1.00  0.960          N  
ATOM    493  CA  VAL A  30       8.111  -7.174  -6.446  1.00  1.060          C  
ATOM    494  C   VAL A  30       9.523  -7.431  -5.890  1.00  0.950          C  
ATOM    495  O   VAL A  30       9.707  -7.539  -4.668  1.00  1.050          O  
ATOM    496  CB  VAL A  30       7.720  -5.718  -6.121  1.00  1.440          C  
ATOM    497  CG1 VAL A  30       8.753  -4.738  -6.760  1.00  1.440          C  
ATOM    498  CG2 VAL A  30       6.363  -5.448  -6.628  1.00  1.440          C  
ATOM    499  H   VAL A  30       7.089  -8.234  -4.874  1.00  1.150          H  
ATOM    500  HA  VAL A  30       8.141  -7.295  -7.528  1.00  1.270          H  
ATOM    501  HB  VAL A  30       7.741  -5.561  -5.040  1.00  1.730          H  
ATOM    502 1HG1 VAL A  30       8.480  -3.734  -6.547  1.00  1.730          H  
ATOM    503 2HG1 VAL A  30       9.755  -4.918  -6.372  1.00  1.730          H  
ATOM    504 3HG1 VAL A  30       8.758  -4.867  -7.834  1.00  1.730          H  
ATOM    505 1HG2 VAL A  30       6.102  -4.437  -6.404  1.00  1.730          H  
ATOM    506 2HG2 VAL A  30       6.344  -5.594  -7.691  1.00  1.730          H  
ATOM    507 3HG2 VAL A  30       5.653  -6.115  -6.159  1.00  1.730          H  
ATOM    508  N   GLU A  31      10.503  -7.546  -6.795  1.00  1.000          N  
ATOM    509  CA  GLU A  31      11.890  -7.821  -6.388  1.00  1.070          C  
ATOM    510  C   GLU A  31      12.786  -6.597  -6.358  1.00  1.150          C  
ATOM    511  O   GLU A  31      12.868  -5.867  -7.335  1.00  1.570          O  
ATOM    512  CB  GLU A  31      12.561  -8.854  -7.305  1.00  1.470          C  
ATOM    513  CG  GLU A  31      14.049  -9.146  -6.917  1.00  1.470          C  
ATOM    514  CD  GLU A  31      14.731 -10.161  -7.767  1.00  1.470          C  
ATOM    515  OE1 GLU A  31      14.080 -10.778  -8.572  1.00  1.470          O  
ATOM    516  OE2 GLU A  31      15.930 -10.297  -7.638  1.00  1.470          O  
ATOM    517  H   GLU A  31      10.276  -7.389  -7.784  1.00  1.200          H  
ATOM    518  HA  GLU A  31      11.872  -8.235  -5.382  1.00  1.280          H  
ATOM    519 1HB  GLU A  31      12.003  -9.793  -7.266  1.00  1.760          H  
ATOM    520 2HB  GLU A  31      12.541  -8.496  -8.336  1.00  1.760          H  
ATOM    521 1HG  GLU A  31      14.626  -8.233  -7.009  1.00  1.760          H  
ATOM    522 2HG  GLU A  31      14.088  -9.461  -5.871  1.00  1.760          H  
ATOM    523  N   ASN A  32      13.503  -6.442  -5.251  1.00  1.130          N  
ATOM    524  CA  ASN A  32      14.499  -5.405  -5.050  1.00  1.330          C  
ATOM    525  C   ASN A  32      15.806  -5.918  -5.611  1.00  1.100          C  
ATOM    526  O   ASN A  32      16.441  -6.813  -5.022  1.00  1.510          O  
ATOM    527  CB  ASN A  32      14.627  -5.041  -3.591  1.00  1.780          C  
ATOM    528  CG  ASN A  32      15.591  -3.909  -3.353  1.00  1.780          C  
ATOM    529  OD1 ASN A  32      16.655  -3.810  -4.009  1.00  1.780          O  
ATOM    530  ND2 ASN A  32      15.246  -3.056  -2.427  1.00  1.780          N  
ATOM    531  H   ASN A  32      13.357  -7.095  -4.493  1.00  1.360          H  
ATOM    532  HA  ASN A  32      14.222  -4.526  -5.605  1.00  1.600          H  
ATOM    533 1HB  ASN A  32      13.653  -4.771  -3.205  1.00  2.140          H  
ATOM    534 2HB  ASN A  32      14.962  -5.911  -3.031  1.00  2.140          H  
ATOM    535 1HD2 ASN A  32      15.852  -2.294  -2.185  1.00  2.140          H  
ATOM    536 2HD2 ASN A  32      14.380  -3.177  -1.937  1.00  2.140          H  
ATOM    537  N   THR A  33      16.242  -5.357  -6.737  1.00  1.100          N  
ATOM    538  CA  THR A  33      17.405  -5.900  -7.433  1.00  1.440          C  
ATOM    539  C   THR A  33      18.722  -5.331  -6.949  1.00  1.460          C  
ATOM    540  O   THR A  33      19.780  -5.627  -7.510  1.00  1.650          O  
ATOM    541  CB  THR A  33      17.278  -5.739  -8.950  1.00  1.880          C  
ATOM    542  OG1 THR A  33      17.167  -4.350  -9.294  1.00  1.880          O  
ATOM    543  CG2 THR A  33      16.035  -6.477  -9.387  1.00  1.880          C  
ATOM    544  H   THR A  33      15.720  -4.558  -7.150  1.00  1.320          H  
ATOM    545  HA  THR A  33      17.428  -6.974  -7.240  1.00  1.730          H  
ATOM    546  HB  THR A  33      18.153  -6.160  -9.445  1.00  2.260          H  
ATOM    547  HG1 THR A  33      17.267  -4.245 -10.246  1.00  2.260          H  
ATOM    548 1HG2 THR A  33      15.912  -6.382 -10.462  1.00  2.260          H  
ATOM    549 2HG2 THR A  33      16.122  -7.531  -9.121  1.00  2.260          H  
ATOM    550 3HG2 THR A  33      15.183  -6.052  -8.878  1.00  2.260          H  
ATOM    551  N   ARG A  34      18.672  -4.517  -5.900  1.00  1.660          N  
ATOM    552  CA  ARG A  34      19.887  -3.976  -5.327  1.00  1.890          C  
ATOM    553  C   ARG A  34      20.193  -4.839  -4.107  1.00  2.030          C  
ATOM    554  O   ARG A  34      21.339  -5.217  -3.861  1.00  2.510          O  
ATOM    555  CB  ARG A  34      19.708  -2.529  -4.889  1.00  2.550          C  
ATOM    556  CG  ARG A  34      19.805  -1.465  -5.989  1.00  2.550          C  
ATOM    557  CD  ARG A  34      18.554  -1.411  -6.819  1.00  2.550          C  
ATOM    558  NE  ARG A  34      18.562  -0.288  -7.740  1.00  2.550          N  
ATOM    559  CZ  ARG A  34      17.541   0.055  -8.567  1.00  2.550          C  
ATOM    560  NH1 ARG A  34      16.414  -0.604  -8.629  1.00  2.550          N  
ATOM    561  NH2 ARG A  34      17.627   1.091  -9.353  1.00  2.550          N  
ATOM    562  H   ARG A  34      17.769  -4.299  -5.481  1.00  1.990          H  
ATOM    563  HA  ARG A  34      20.704  -4.051  -6.045  1.00  2.270          H  
ATOM    564 1HB  ARG A  34      18.744  -2.411  -4.406  1.00  3.060          H  
ATOM    565 2HB  ARG A  34      20.466  -2.293  -4.143  1.00  3.060          H  
ATOM    566 1HG  ARG A  34      19.959  -0.485  -5.539  1.00  3.060          H  
ATOM    567 2HG  ARG A  34      20.638  -1.702  -6.650  1.00  3.060          H  
ATOM    568 1HD  ARG A  34      18.470  -2.315  -7.414  1.00  3.060          H  
ATOM    569 2HD  ARG A  34      17.688  -1.326  -6.169  1.00  3.060          H  
ATOM    570  HE  ARG A  34      19.393   0.287  -7.761  1.00  3.060          H  
ATOM    571 1HH1 ARG A  34      16.190  -1.438  -8.071  1.00  3.060          H  
ATOM    572 2HH1 ARG A  34      15.700  -0.253  -9.268  1.00  3.060          H  
ATOM    573 1HH2 ARG A  34      18.455   1.667  -9.378  1.00  3.060          H  
ATOM    574 2HH2 ARG A  34      16.796   1.287  -9.931  1.00  3.060          H  
ATOM    575  N   ASP A  35      19.130  -5.198  -3.379  1.00  1.960          N  
ATOM    576  CA  ASP A  35      19.225  -6.014  -2.178  1.00  2.380          C  
ATOM    577  C   ASP A  35      19.179  -7.519  -2.454  1.00  2.490          C  
ATOM    578  O   ASP A  35      19.703  -8.307  -1.664  1.00  2.850          O  
ATOM    579  CB  ASP A  35      18.086  -5.702  -1.215  1.00  3.160          C  
ATOM    580  CG  ASP A  35      18.071  -4.285  -0.659  1.00  3.160          C  
ATOM    581  OD1 ASP A  35      19.086  -3.634  -0.606  1.00  3.160          O  
ATOM    582  OD2 ASP A  35      17.011  -3.882  -0.250  1.00  3.160          O  
ATOM    583  H   ASP A  35      18.225  -4.813  -3.632  1.00  2.350          H  
ATOM    584  HA  ASP A  35      20.174  -5.787  -1.689  1.00  2.860          H  
ATOM    585 1HB  ASP A  35      17.142  -5.891  -1.718  1.00  3.800          H  
ATOM    586 2HB  ASP A  35      18.145  -6.386  -0.385  1.00  3.800          H  
ATOM    587  N   GLY A  36      18.526  -7.936  -3.555  1.00  2.330          N  
ATOM    588  CA  GLY A  36      18.335  -9.359  -3.825  1.00  2.590          C  
ATOM    589  C   GLY A  36      17.222  -9.901  -2.929  1.00  2.570          C  
ATOM    590  O   GLY A  36      17.270 -11.042  -2.464  1.00  2.920          O  
ATOM    591  H   GLY A  36      18.109  -7.276  -4.209  1.00  2.800          H  
ATOM    592 1HA  GLY A  36      18.066  -9.496  -4.874  1.00  3.110          H  
ATOM    593 2HA  GLY A  36      19.262  -9.900  -3.644  1.00  3.110          H  
ATOM    594  N   LYS A  37      16.254  -9.031  -2.634  1.00  2.340          N  
ATOM    595  CA  LYS A  37      15.148  -9.358  -1.736  1.00  2.510          C  
ATOM    596  C   LYS A  37      13.770  -9.100  -2.327  1.00  2.340          C  
ATOM    597  O   LYS A  37      13.581  -8.227  -3.164  1.00  2.380          O  
ATOM    598  CB  LYS A  37      15.288  -8.561  -0.442  1.00  3.450          C  
ATOM    599  CG  LYS A  37      16.531  -8.900   0.365  1.00  3.450          C  
ATOM    600  CD  LYS A  37      16.591  -8.097   1.657  1.00  3.450          C  
ATOM    601  CE  LYS A  37      17.852  -8.416   2.451  1.00  3.450          C  
ATOM    602  NZ  LYS A  37      17.924  -7.634   3.724  1.00  3.450          N  
ATOM    603  H   LYS A  37      16.289  -8.139  -3.127  1.00  2.810          H  
ATOM    604  HA  LYS A  37      15.207 -10.420  -1.497  1.00  3.010          H  
ATOM    605 1HB  LYS A  37      15.322  -7.496  -0.679  1.00  4.140          H  
ATOM    606 2HB  LYS A  37      14.411  -8.729   0.186  1.00  4.140          H  
ATOM    607 1HG  LYS A  37      16.528  -9.964   0.597  1.00  4.140          H  
ATOM    608 2HG  LYS A  37      17.417  -8.689  -0.227  1.00  4.140          H  
ATOM    609 1HD  LYS A  37      16.577  -7.028   1.426  1.00  4.140          H  
ATOM    610 2HD  LYS A  37      15.720  -8.327   2.268  1.00  4.140          H  
ATOM    611 1HE  LYS A  37      17.866  -9.479   2.686  1.00  4.140          H  
ATOM    612 2HE  LYS A  37      18.725  -8.178   1.839  1.00  4.140          H  
ATOM    613 1HZ  LYS A  37      18.772  -7.871   4.220  1.00  4.140          H  
ATOM    614 2HZ  LYS A  37      17.923  -6.643   3.511  1.00  4.140          H  
ATOM    615 3HZ  LYS A  37      17.125  -7.854   4.303  1.00  4.140          H  
ATOM    616  N   ILE A  38      12.783  -9.828  -1.841  1.00  2.450          N  
ATOM    617  CA  ILE A  38      11.407  -9.629  -2.274  1.00  2.440          C  
ATOM    618  C   ILE A  38      10.581  -9.006  -1.175  1.00  2.510          C  
ATOM    619  O   ILE A  38      10.726  -9.399  -0.019  1.00  2.870          O  
ATOM    620  CB  ILE A  38      10.778 -10.941  -2.758  1.00  3.420          C  
ATOM    621  CG1 ILE A  38      11.563 -11.438  -4.011  1.00  3.420          C  
ATOM    622  CG2 ILE A  38       9.310 -10.713  -3.068  1.00  3.420          C  
ATOM    623  CD1 ILE A  38      11.228 -12.841  -4.456  1.00  3.420          C  
ATOM    624  H   ILE A  38      12.984 -10.540  -1.149  1.00  2.940          H  
ATOM    625  HA  ILE A  38      11.401  -8.939  -3.116  1.00  2.930          H  
ATOM    626  HB  ILE A  38      10.860 -11.705  -1.982  1.00  4.100          H  
ATOM    627 1HG1 ILE A  38      11.347 -10.763  -4.845  1.00  4.100          H  
ATOM    628 2HG1 ILE A  38      12.626 -11.397  -3.801  1.00  4.100          H  
ATOM    629 1HG2 ILE A  38       8.872 -11.617  -3.404  1.00  4.100          H  
ATOM    630 2HG2 ILE A  38       8.776 -10.389  -2.189  1.00  4.100          H  
ATOM    631 3HG2 ILE A  38       9.227  -9.957  -3.846  1.00  4.100          H  
ATOM    632 1HD1 ILE A  38      11.823 -13.086  -5.337  1.00  4.100          H  
ATOM    633 2HD1 ILE A  38      11.453 -13.546  -3.655  1.00  4.100          H  
ATOM    634 3HD1 ILE A  38      10.174 -12.914  -4.717  1.00  4.100          H  
ATOM    635  N   ASN A  39       9.797  -7.979  -1.536  1.00  2.440          N  
ATOM    636  CA  ASN A  39       8.919  -7.277  -0.599  1.00  2.650          C  
ATOM    637  C   ASN A  39       7.534  -6.920  -1.164  1.00  2.550          C  
ATOM    638  O   ASN A  39       7.334  -5.797  -1.616  1.00  2.500          O  
ATOM    639  CB  ASN A  39       9.573  -6.002  -0.090  1.00  3.630          C  
ATOM    640  CG  ASN A  39      10.773  -6.223   0.785  1.00  3.630          C  
ATOM    641  OD1 ASN A  39      10.622  -6.505   1.983  1.00  3.630          O  
ATOM    642  ND2 ASN A  39      11.958  -6.098   0.238  1.00  3.630          N  
ATOM    643  H   ASN A  39       9.781  -7.727  -2.533  1.00  2.930          H  
ATOM    644  HA  ASN A  39       8.760  -7.927   0.252  1.00  3.180          H  
ATOM    645 1HB  ASN A  39       9.871  -5.392  -0.944  1.00  4.350          H  
ATOM    646 2HB  ASN A  39       8.837  -5.423   0.473  1.00  4.350          H  
ATOM    647 1HD2 ASN A  39      12.777  -6.222   0.800  1.00  4.350          H  
ATOM    648 2HD2 ASN A  39      12.046  -5.874  -0.736  1.00  4.350          H  
ATOM    649  N   LEU A  40       6.557  -7.834  -1.137  1.00  2.940          N  
ATOM    650  CA  LEU A  40       5.245  -7.459  -1.682  1.00  3.120          C  
ATOM    651  C   LEU A  40       4.610  -6.247  -1.000  1.00  3.000          C  
ATOM    652  O   LEU A  40       4.482  -6.180   0.224  1.00  3.190          O  
ATOM    653  CB  LEU A  40       4.219  -8.605  -1.564  1.00  4.300          C  
ATOM    654  CG  LEU A  40       2.741  -8.281  -2.109  1.00  4.300          C  
ATOM    655  CD1 LEU A  40       2.733  -8.082  -3.590  1.00  4.300          C  
ATOM    656  CD2 LEU A  40       1.834  -9.392  -1.753  1.00  4.300          C  
ATOM    657  H   LEU A  40       6.717  -8.795  -0.816  1.00  3.530          H  
ATOM    658  HA  LEU A  40       5.389  -7.221  -2.733  1.00  3.740          H  
ATOM    659 1HB  LEU A  40       4.598  -9.468  -2.120  1.00  5.160          H  
ATOM    660 2HB  LEU A  40       4.135  -8.892  -0.515  1.00  5.160          H  
ATOM    661  HG  LEU A  40       2.377  -7.373  -1.655  1.00  5.160          H  
ATOM    662 1HD1 LEU A  40       1.715  -7.859  -3.899  1.00  5.160          H  
ATOM    663 2HD1 LEU A  40       3.370  -7.253  -3.858  1.00  5.160          H  
ATOM    664 3HD1 LEU A  40       3.076  -8.978  -4.081  1.00  5.160          H  
ATOM    665 1HD2 LEU A  40       0.827  -9.175  -2.106  1.00  5.160          H  
ATOM    666 2HD2 LEU A  40       2.205 -10.295  -2.229  1.00  5.160          H  
ATOM    667 3HD2 LEU A  40       1.812  -9.520  -0.689  1.00  5.160          H  
ATOM    668  N   VAL A  41       4.156  -5.314  -1.828  1.00  3.060          N  
ATOM    669  CA  VAL A  41       3.452  -4.138  -1.370  1.00  3.200          C  
ATOM    670  C   VAL A  41       1.973  -4.410  -1.515  1.00  3.280          C  
ATOM    671  O   VAL A  41       1.530  -4.729  -2.612  1.00  3.470          O  
ATOM    672  CB  VAL A  41       3.762  -2.960  -2.277  1.00  4.420          C  
ATOM    673  CG1 VAL A  41       3.024  -1.725  -1.813  1.00  4.420          C  
ATOM    674  CG2 VAL A  41       5.233  -2.738  -2.349  1.00  4.420          C  
ATOM    675  H   VAL A  41       4.338  -5.412  -2.818  1.00  3.670          H  
ATOM    676  HA  VAL A  41       3.705  -3.930  -0.330  1.00  3.840          H  
ATOM    677  HB  VAL A  41       3.390  -3.198  -3.262  1.00  5.310          H  
ATOM    678 1HG1 VAL A  41       3.239  -0.946  -2.508  1.00  5.310          H  
ATOM    679 2HG1 VAL A  41       1.951  -1.892  -1.791  1.00  5.310          H  
ATOM    680 3HG1 VAL A  41       3.365  -1.439  -0.825  1.00  5.310          H  
ATOM    681 1HG2 VAL A  41       5.407  -1.931  -3.011  1.00  5.310          H  
ATOM    682 2HG2 VAL A  41       5.631  -2.497  -1.397  1.00  5.310          H  
ATOM    683 3HG2 VAL A  41       5.736  -3.631  -2.719  1.00  5.310          H  
ATOM    684  N   LEU A  42       1.202  -4.258  -0.460  1.00  3.400          N  
ATOM    685  CA  LEU A  42      -0.218  -4.526  -0.560  1.00  3.620          C  
ATOM    686  C   LEU A  42      -1.059  -3.701   0.402  1.00  3.740          C  
ATOM    687  O   LEU A  42      -0.819  -3.697   1.603  1.00  3.730          O  
ATOM    688  CB  LEU A  42      -0.446  -6.030  -0.321  1.00  4.980          C  
ATOM    689  CG  LEU A  42      -0.114  -6.659   1.105  1.00  4.980          C  
ATOM    690  CD1 LEU A  42      -0.811  -7.995   1.183  1.00  4.980          C  
ATOM    691  CD2 LEU A  42       1.416  -6.866   1.311  1.00  4.980          C  
ATOM    692  H   LEU A  42       1.611  -3.979   0.420  1.00  4.080          H  
ATOM    693  HA  LEU A  42      -0.538  -4.282  -1.572  1.00  4.340          H  
ATOM    694 1HB  LEU A  42      -1.497  -6.196  -0.460  1.00  5.980          H  
ATOM    695 2HB  LEU A  42       0.097  -6.595  -1.078  1.00  5.980          H  
ATOM    696  HG  LEU A  42      -0.504  -6.028   1.893  1.00  5.980          H  
ATOM    697 1HD1 LEU A  42      -0.623  -8.454   2.151  1.00  5.980          H  
ATOM    698 2HD1 LEU A  42      -1.884  -7.852   1.056  1.00  5.980          H  
ATOM    699 3HD1 LEU A  42      -0.433  -8.637   0.393  1.00  5.980          H  
ATOM    700 1HD2 LEU A  42       1.582  -7.309   2.282  1.00  5.980          H  
ATOM    701 2HD2 LEU A  42       1.803  -7.516   0.558  1.00  5.980          H  
ATOM    702 3HD2 LEU A  42       1.956  -5.951   1.275  1.00  5.980          H  
ATOM    703  N   GLN A  43      -2.104  -3.061  -0.106  1.00  4.110          N  
ATOM    704  CA  GLN A  43      -2.979  -2.264   0.756  1.00  4.360          C  
ATOM    705  C   GLN A  43      -4.231  -3.037   1.137  1.00  4.570          C  
ATOM    706  O   GLN A  43      -4.657  -3.939   0.411  1.00  4.790          O  
ATOM    707  CB  GLN A  43      -3.340  -0.916   0.113  1.00  6.000          C  
ATOM    708  CG  GLN A  43      -2.148   0.063  -0.044  1.00  6.000          C  
ATOM    709  CD  GLN A  43      -2.591   1.415  -0.635  1.00  6.000          C  
ATOM    710  OE1 GLN A  43      -3.761   1.525  -1.002  1.00  6.000          O  
ATOM    711  NE2 GLN A  43      -1.711   2.419  -0.727  1.00  6.000          N  
ATOM    712  H   GLN A  43      -2.298  -3.126  -1.095  1.00  4.930          H  
ATOM    713  HA  GLN A  43      -2.445  -2.041   1.682  1.00  5.230          H  
ATOM    714 1HB  GLN A  43      -3.767  -1.089  -0.875  1.00  7.200          H  
ATOM    715 2HB  GLN A  43      -4.109  -0.425   0.712  1.00  7.200          H  
ATOM    716 1HG  GLN A  43      -1.711   0.244   0.939  1.00  7.200          H  
ATOM    717 2HG  GLN A  43      -1.404  -0.378  -0.685  1.00  7.200          H  
ATOM    718 1HE2 GLN A  43      -1.991   3.293  -1.117  1.00  7.200          H  
ATOM    719 2HE2 GLN A  43      -0.736   2.345  -0.385  1.00  7.200          H  
ATOM    720  N   GLU A  44      -4.817  -2.667   2.273  1.00  4.800          N  
ATOM    721  CA  GLU A  44      -6.057  -3.274   2.753  1.00  5.220          C  
ATOM    722  C   GLU A  44      -7.232  -2.520   2.161  1.00  5.350          C  
ATOM    723  O   GLU A  44      -7.028  -1.593   1.380  1.00  5.580          O  
ATOM    724  CB  GLU A  44      -6.097  -3.336   4.287  1.00  7.140          C  
ATOM    725  CG  GLU A  44      -5.107  -4.312   4.897  1.00  7.140          C  
ATOM    726  CD  GLU A  44      -5.442  -5.745   4.590  1.00  7.140          C  
ATOM    727  OE1 GLU A  44      -6.606  -6.067   4.565  1.00  7.140          O  
ATOM    728  OE2 GLU A  44      -4.540  -6.514   4.380  1.00  7.140          O  
ATOM    729  H   GLU A  44      -4.394  -1.895   2.795  1.00  5.760          H  
ATOM    730  HA  GLU A  44      -6.106  -4.302   2.386  1.00  6.260          H  
ATOM    731 1HB  GLU A  44      -5.842  -2.386   4.705  1.00  8.570          H  
ATOM    732 2HB  GLU A  44      -7.098  -3.591   4.631  1.00  8.570          H  
ATOM    733 1HG  GLU A  44      -4.113  -4.091   4.504  1.00  8.570          H  
ATOM    734 2HG  GLU A  44      -5.084  -4.166   5.975  1.00  8.570          H  
ATOM    735  N   TYR A  45      -8.455  -2.932   2.458  1.00  5.530          N  
ATOM    736  CA  TYR A  45      -9.612  -2.240   1.894  1.00  5.910          C  
ATOM    737  C   TYR A  45     -10.782  -2.207   2.874  1.00  6.490          C  
ATOM    738  O   TYR A  45     -11.085  -3.205   3.536  1.00  6.650          O  
ATOM    739  CB  TYR A  45     -10.005  -2.900   0.554  1.00  8.120          C  
ATOM    740  CG  TYR A  45     -11.193  -2.266  -0.166  1.00  8.120          C  
ATOM    741  CD1 TYR A  45     -11.042  -1.110  -0.867  1.00  8.120          C  
ATOM    742  CD2 TYR A  45     -12.419  -2.853  -0.114  1.00  8.120          C  
ATOM    743  CE1 TYR A  45     -12.100  -0.523  -1.506  1.00  8.120          C  
ATOM    744  CE2 TYR A  45     -13.497  -2.262  -0.748  1.00  8.120          C  
ATOM    745  CZ  TYR A  45     -13.334  -1.103  -1.438  1.00  8.120          C  
ATOM    746  OH  TYR A  45     -14.420  -0.497  -2.032  1.00  8.120          O  
ATOM    747  H   TYR A  45      -8.592  -3.713   3.089  1.00  6.640          H  
ATOM    748  HA  TYR A  45      -9.343  -1.206   1.704  1.00  7.090          H  
ATOM    749 1HB  TYR A  45      -9.153  -2.870  -0.120  1.00  9.750          H  
ATOM    750 2HB  TYR A  45     -10.241  -3.949   0.725  1.00  9.750          H  
ATOM    751  HD1 TYR A  45     -10.088  -0.647  -0.906  1.00  9.750          H  
ATOM    752  HD2 TYR A  45     -12.560  -3.774   0.450  1.00  9.750          H  
ATOM    753  HE1 TYR A  45     -11.962   0.411  -2.049  1.00  9.750          H  
ATOM    754  HE2 TYR A  45     -14.485  -2.718  -0.681  1.00  9.750          H  
ATOM    755  HH  TYR A  45     -15.219  -0.642  -1.466  1.00  9.750          H  
ATOM    756  N   GLY A  46     -11.412  -1.034   2.975  1.00  7.030          N  
ATOM    757  CA  GLY A  46     -12.586  -0.805   3.810  1.00  7.720          C  
ATOM    758  C   GLY A  46     -13.828  -0.964   2.953  1.00  8.110          C  
ATOM    759  O   GLY A  46     -13.867  -1.794   2.061  1.00  7.970          O  
ATOM    760  H   GLY A  46     -11.065  -0.245   2.420  1.00  8.440          H  
ATOM    761 1HA  GLY A  46     -12.606  -1.515   4.637  1.00  9.260          H  
ATOM    762 2HA  GLY A  46     -12.553   0.197   4.232  1.00  9.260          H  
ATOM    763  N   GLU A  47     -14.891  -0.240   3.234  1.00  8.810          N  
ATOM    764  CA  GLU A  47     -16.071  -0.419   2.404  1.00  9.310          C  
ATOM    765  C   GLU A  47     -15.897   0.224   1.015  1.00  9.360          C  
ATOM    766  O   GLU A  47     -16.177  -0.399  -0.019  1.00  9.760          O  
ATOM    767  CB  GLU A  47     -17.270   0.198   3.118  1.00 12.830          C  
ATOM    768  CG  GLU A  47     -17.630  -0.495   4.430  1.00 12.830          C  
ATOM    769  CD  GLU A  47     -16.698  -0.104   5.570  1.00 12.830          C  
ATOM    770  OE1 GLU A  47     -15.882   0.784   5.372  1.00 12.830          O  
ATOM    771  OE2 GLU A  47     -16.784  -0.696   6.614  1.00 12.830          O  
ATOM    772  H   GLU A  47     -14.898   0.418   4.016  1.00 10.570          H  
ATOM    773  HA  GLU A  47     -16.242  -1.488   2.270  1.00 11.170          H  
ATOM    774 1HB  GLU A  47     -17.074   1.252   3.324  1.00 15.400          H  
ATOM    775 2HB  GLU A  47     -18.140   0.156   2.462  1.00 15.400          H  
ATOM    776 1HG  GLU A  47     -18.653  -0.235   4.700  1.00 15.400          H  
ATOM    777 2HG  GLU A  47     -17.583  -1.573   4.281  1.00 15.400          H  
ATOM    778  N   ASP A  48     -15.438   1.486   1.022  1.00  9.220          N  
ATOM    779  CA  ASP A  48     -15.282   2.301  -0.185  1.00  9.540          C  
ATOM    780  C   ASP A  48     -13.851   2.519  -0.686  1.00  9.210          C  
ATOM    781  O   ASP A  48     -13.629   2.698  -1.885  1.00  9.530          O  
ATOM    782  CB  ASP A  48     -15.890   3.681   0.065  1.00 13.230          C  
ATOM    783  CG  ASP A  48     -17.375   3.644   0.368  1.00 13.230          C  
ATOM    784  OD1 ASP A  48     -18.137   3.158  -0.435  1.00 13.230          O  
ATOM    785  OD2 ASP A  48     -17.732   4.102   1.428  1.00 13.230          O  
ATOM    786  H   ASP A  48     -15.235   1.898   1.918  1.00 11.060          H  
ATOM    787  HA  ASP A  48     -15.840   1.816  -0.985  1.00 11.450          H  
ATOM    788 1HB  ASP A  48     -15.378   4.156   0.900  1.00 15.870          H  
ATOM    789 2HB  ASP A  48     -15.728   4.308  -0.813  1.00 15.870          H  
ATOM    790  N   VAL A  49     -12.890   2.596   0.235  1.00  8.760          N  
ATOM    791  CA  VAL A  49     -11.522   2.961  -0.137  1.00  8.630          C  
ATOM    792  C   VAL A  49     -10.455   2.008   0.367  1.00  8.400          C  
ATOM    793  O   VAL A  49     -10.683   1.245   1.312  1.00  8.450          O  
ATOM    794  CB  VAL A  49     -11.190   4.370   0.399  1.00 12.130          C  
ATOM    795  CG1 VAL A  49     -12.154   5.397  -0.192  1.00 12.130          C  
ATOM    796  CG2 VAL A  49     -11.257   4.371   1.936  1.00 12.130          C  
ATOM    797  H   VAL A  49     -13.120   2.418   1.197  1.00 10.510          H  
ATOM    798  HA  VAL A  49     -11.461   2.982  -1.226  1.00 10.360          H  
ATOM    799  HB  VAL A  49     -10.182   4.642   0.083  1.00 14.560          H  
ATOM    800 1HG1 VAL A  49     -11.898   6.390   0.172  1.00 14.560          H  
ATOM    801 2HG1 VAL A  49     -12.079   5.379  -1.280  1.00 14.560          H  
ATOM    802 3HG1 VAL A  49     -13.170   5.166   0.100  1.00 14.560          H  
ATOM    803 1HG2 VAL A  49     -11.008   5.365   2.305  1.00 14.560          H  
ATOM    804 2HG2 VAL A  49     -12.258   4.109   2.262  1.00 14.560          H  
ATOM    805 3HG2 VAL A  49     -10.542   3.652   2.347  1.00 14.560          H  
ATOM    806  N   PHE A  50      -9.271   2.135  -0.229  1.00  8.420          N  
ATOM    807  CA  PHE A  50      -8.095   1.355   0.132  1.00  8.460          C  
ATOM    808  C   PHE A  50      -7.385   1.965   1.322  1.00  8.820          C  
ATOM    809  O   PHE A  50      -7.406   3.183   1.515  1.00  9.410          O  
ATOM    810  CB  PHE A  50      -7.186   1.200  -1.081  1.00 11.830          C  
ATOM    811  CG  PHE A  50      -7.811   0.270  -2.063  1.00 11.830          C  
ATOM    812  CD1 PHE A  50      -8.672   0.741  -3.051  1.00 11.830          C  
ATOM    813  CD2 PHE A  50      -7.580  -1.094  -1.979  1.00 11.830          C  
ATOM    814  CE1 PHE A  50      -9.291  -0.133  -3.907  1.00 11.830          C  
ATOM    815  CE2 PHE A  50      -8.200  -1.963  -2.843  1.00 11.830          C  
ATOM    816  CZ  PHE A  50      -9.060  -1.482  -3.800  1.00 11.830          C  
ATOM    817  H   PHE A  50      -9.190   2.802  -0.982  1.00 10.100          H  
ATOM    818  HA  PHE A  50      -8.415   0.360   0.418  1.00 10.150          H  
ATOM    819 1HB  PHE A  50      -7.006   2.159  -1.557  1.00 14.190          H  
ATOM    820 2HB  PHE A  50      -6.224   0.787  -0.773  1.00 14.190          H  
ATOM    821  HD1 PHE A  50      -8.872   1.808  -3.130  1.00 14.190          H  
ATOM    822  HD2 PHE A  50      -6.909  -1.484  -1.202  1.00 14.190          H  
ATOM    823  HE1 PHE A  50      -9.977   0.236  -4.659  1.00 14.190          H  
ATOM    824  HE2 PHE A  50      -8.022  -3.038  -2.766  1.00 14.190          H  
ATOM    825  HZ  PHE A  50      -9.555  -2.181  -4.470  1.00 14.190          H  
ATOM    826  N   ILE A  51      -6.785   1.102   2.126  1.00  8.720          N  
ATOM    827  CA  ILE A  51      -6.092   1.488   3.338  1.00  9.340          C  
ATOM    828  C   ILE A  51      -4.571   1.397   3.242  1.00 10.050          C  
ATOM    829  O   ILE A  51      -3.973   0.304   3.228  1.00 10.140          O  
ATOM    830  CB  ILE A  51      -6.583   0.576   4.469  1.00 12.830          C  
ATOM    831  CG1 ILE A  51      -8.129   0.722   4.622  1.00 12.830          C  
ATOM    832  CG2 ILE A  51      -5.825   0.877   5.787  1.00 12.830          C  
ATOM    833  CD1 ILE A  51      -8.774  -0.335   5.496  1.00 12.830          C  
ATOM    834  H   ILE A  51      -6.830   0.119   1.865  1.00 10.460          H  
ATOM    835  HA  ILE A  51      -6.358   2.521   3.568  1.00 11.210          H  
ATOM    836  HB  ILE A  51      -6.404  -0.419   4.180  1.00 15.390          H  
ATOM    837 1HG1 ILE A  51      -8.349   1.702   5.038  1.00 15.390          H  
ATOM    838 2HG1 ILE A  51      -8.595   0.652   3.641  1.00 15.390          H  
ATOM    839 1HG2 ILE A  51      -6.157   0.210   6.572  1.00 15.390          H  
ATOM    840 2HG2 ILE A  51      -4.753   0.735   5.655  1.00 15.390          H  
ATOM    841 3HG2 ILE A  51      -6.013   1.908   6.086  1.00 15.390          H  
ATOM    842 1HD1 ILE A  51      -9.848  -0.160   5.535  1.00 15.390          H  
ATOM    843 2HD1 ILE A  51      -8.586  -1.323   5.069  1.00 15.390          H  
ATOM    844 3HD1 ILE A  51      -8.376  -0.297   6.502  1.00 15.390          H  
ATOM    845  N   ASN A  52      -3.936   2.561   3.294  1.00 10.750          N  
ATOM    846  CA  ASN A  52      -2.496   2.718   3.145  1.00 11.640          C  
ATOM    847  C   ASN A  52      -1.711   2.462   4.427  1.00 11.920          C  
ATOM    848  O   ASN A  52      -1.098   3.376   4.988  1.00 12.300          O  
ATOM    849  CB  ASN A  52      -2.212   4.097   2.590  1.00 15.940          C  
ATOM    850  CG  ASN A  52      -2.797   5.176   3.430  1.00 15.940          C  
ATOM    851  OD1 ASN A  52      -3.890   4.990   3.999  1.00 15.940          O  
ATOM    852  ND2 ASN A  52      -2.122   6.297   3.520  1.00 15.940          N  
ATOM    853  H   ASN A  52      -4.491   3.411   3.384  1.00 12.900          H  
ATOM    854  HA  ASN A  52      -2.150   1.986   2.419  1.00 13.970          H  
ATOM    855 1HB  ASN A  52      -1.139   4.249   2.527  1.00 19.130          H  
ATOM    856 2HB  ASN A  52      -2.612   4.170   1.582  1.00 19.130          H  
ATOM    857 1HD2 ASN A  52      -2.477   7.053   4.071  1.00 19.130          H  
ATOM    858 2HD2 ASN A  52      -1.249   6.391   3.044  1.00 19.130          H  
ATOM    859  N   SER A  53      -1.749   1.215   4.896  1.00 11.950          N  
ATOM    860  CA  SER A  53      -1.073   0.818   6.130  1.00 12.420          C  
ATOM    861  C   SER A  53       0.429   1.097   6.033  1.00 13.010          C  
ATOM    862  O   SER A  53       1.077   0.799   5.019  1.00 13.120          O  
ATOM    863  CB  SER A  53      -1.312  -0.659   6.402  1.00 17.200          C  
ATOM    864  OG  SER A  53      -2.670  -0.932   6.630  1.00 17.200          O  
ATOM    865  H   SER A  53      -2.316   0.547   4.369  1.00 14.340          H  
ATOM    866  HA  SER A  53      -1.478   1.403   6.957  1.00 14.900          H  
ATOM    867 1HB  SER A  53      -0.959  -1.244   5.551  1.00 20.640          H  
ATOM    868 2HB  SER A  53      -0.730  -0.962   7.267  1.00 20.640          H  
ATOM    869  HG  SER A  53      -2.719  -1.871   6.837  1.00 20.640          H  
ATOM    870  N   GLU A  54       1.025   1.564   7.135  1.00 13.550          N  
ATOM    871  CA  GLU A  54       2.441   1.915   7.133  1.00 14.280          C  
ATOM    872  C   GLU A  54       3.354   0.759   6.725  1.00 14.100          C  
ATOM    873  O   GLU A  54       4.333   0.955   6.004  1.00 14.540          O  
ATOM    874  CB  GLU A  54       2.839   2.431   8.519  1.00 19.700          C  
ATOM    875  CG  GLU A  54       2.144   3.732   8.946  1.00 19.700          C  
ATOM    876  CD  GLU A  54       0.769   3.516   9.549  1.00 19.700          C  
ATOM    877  OE1 GLU A  54       0.325   2.385   9.589  1.00 19.700          O  
ATOM    878  OE2 GLU A  54       0.167   4.472   9.964  1.00 19.700          O  
ATOM    879  H   GLU A  54       0.471   1.743   7.980  1.00 16.260          H  
ATOM    880  HA  GLU A  54       2.580   2.724   6.415  1.00 17.140          H  
ATOM    881 1HB  GLU A  54       2.650   1.661   9.270  1.00 23.640          H  
ATOM    882 2HB  GLU A  54       3.898   2.642   8.522  1.00 23.640          H  
ATOM    883 1HG  GLU A  54       2.770   4.241   9.677  1.00 23.640          H  
ATOM    884 2HG  GLU A  54       2.051   4.380   8.074  1.00 23.640          H  
ATOM    885  N   GLN A  55       2.966  -0.466   7.058  1.00 13.640          N  
ATOM    886  CA  GLN A  55       3.740  -1.665   6.737  1.00 13.650          C  
ATOM    887  C   GLN A  55       4.045  -1.834   5.239  1.00 13.320          C  
ATOM    888  O   GLN A  55       4.928  -2.609   4.881  1.00 13.590          O  
ATOM    889  CB  GLN A  55       3.030  -2.910   7.270  1.00 19.110          C  
ATOM    890  CG  GLN A  55       2.994  -3.006   8.797  1.00 19.110          C  
ATOM    891  CD  GLN A  55       1.831  -2.277   9.435  1.00 19.110          C  
ATOM    892  OE1 GLN A  55       1.269  -1.339   8.853  1.00 19.110          O  
ATOM    893  NE2 GLN A  55       1.462  -2.698  10.636  1.00 19.110          N  
ATOM    894  H   GLN A  55       2.134  -0.561   7.640  1.00 16.370          H  
ATOM    895  HA  GLN A  55       4.693  -1.599   7.253  1.00 16.380          H  
ATOM    896 1HB  GLN A  55       2.013  -2.949   6.887  1.00 22.930          H  
ATOM    897 2HB  GLN A  55       3.548  -3.787   6.922  1.00 22.930          H  
ATOM    898 1HG  GLN A  55       2.938  -4.060   9.071  1.00 22.930          H  
ATOM    899 2HG  GLN A  55       3.923  -2.577   9.182  1.00 22.930          H  
ATOM    900 1HE2 GLN A  55       0.700  -2.254  11.113  1.00 22.930          H  
ATOM    901 2HE2 GLN A  55       1.946  -3.460  11.071  1.00 22.930          H  
ATOM    902  N   VAL A  56       3.266  -1.191   4.360  1.00 12.890          N  
ATOM    903  CA  VAL A  56       3.523  -1.311   2.930  1.00 12.710          C  
ATOM    904  C   VAL A  56       3.826   0.027   2.245  1.00 13.440          C  
ATOM    905  O   VAL A  56       4.571   0.065   1.260  1.00 13.730          O  
ATOM    906  CB  VAL A  56       2.353  -2.017   2.244  1.00 17.870          C  
ATOM    907  CG1 VAL A  56       2.253  -3.433   2.822  1.00 17.870          C  
ATOM    908  CG2 VAL A  56       1.053  -1.216   2.441  1.00 17.870          C  
ATOM    909  H   VAL A  56       2.536  -0.568   4.712  1.00 15.470          H  
ATOM    910  HA  VAL A  56       4.394  -1.941   2.808  1.00 15.250          H  
ATOM    911  HB  VAL A  56       2.556  -2.106   1.194  1.00 21.440          H  
ATOM    912 1HG1 VAL A  56       1.452  -3.970   2.363  1.00 21.440          H  
ATOM    913 2HG1 VAL A  56       3.194  -3.963   2.650  1.00 21.440          H  
ATOM    914 3HG1 VAL A  56       2.058  -3.377   3.886  1.00 21.440          H  
ATOM    915 1HG2 VAL A  56       0.246  -1.689   1.965  1.00 21.440          H  
ATOM    916 2HG2 VAL A  56       0.827  -1.130   3.495  1.00 21.440          H  
ATOM    917 3HG2 VAL A  56       1.142  -0.229   2.015  1.00 21.440          H  
ATOM    918  N   ASP A  57       3.287   1.132   2.773  1.00 13.900          N  
ATOM    919  CA  ASP A  57       3.487   2.452   2.180  1.00 14.730          C  
ATOM    920  C   ASP A  57       4.776   3.127   2.652  1.00 14.700          C  
ATOM    921  O   ASP A  57       5.290   4.010   1.971  1.00 15.000          O  
ATOM    922  CB  ASP A  57       2.244   3.308   2.382  1.00 20.290          C  
ATOM    923  CG  ASP A  57       1.066   2.774   1.531  1.00 20.290          C  
ATOM    924  OD1 ASP A  57       0.265   2.081   2.062  1.00 20.290          O  
ATOM    925  OD2 ASP A  57       0.947   3.107   0.374  1.00 20.290          O  
ATOM    926  H   ASP A  57       2.663   1.049   3.582  1.00 16.680          H  
ATOM    927  HA  ASP A  57       3.584   2.317   1.107  1.00 17.680          H  
ATOM    928 1HB  ASP A  57       1.951   3.286   3.437  1.00 24.350          H  
ATOM    929 2HB  ASP A  57       2.451   4.343   2.110  1.00 24.350          H  
ATOM    930  N   ASN A  58       5.257   2.779   3.846  1.00 14.550          N  
ATOM    931  CA  ASN A  58       6.508   3.311   4.365  1.00 14.730          C  
ATOM    932  C   ASN A  58       7.644   2.438   3.823  1.00 14.730          C  
ATOM    933  O   ASN A  58       7.723   1.233   4.084  1.00 14.360          O  
ATOM    934  CB  ASN A  58       6.493   3.441   5.870  1.00 20.550          C  
ATOM    935  CG  ASN A  58       7.782   4.037   6.448  1.00 20.550          C  
ATOM    936  OD1 ASN A  58       8.923   3.772   5.993  1.00 20.550          O  
ATOM    937  ND2 ASN A  58       7.611   4.853   7.470  1.00 20.550          N  
ATOM    938  H   ASN A  58       4.777   2.084   4.418  1.00 17.460          H  
ATOM    939  HA  ASN A  58       6.657   4.311   3.958  1.00 17.680          H  
ATOM    940 1HB  ASN A  58       5.669   4.101   6.143  1.00 24.660          H  
ATOM    941 2HB  ASN A  58       6.271   2.509   6.307  1.00 24.660          H  
ATOM    942 1HD2 ASN A  58       8.403   5.286   7.910  1.00 24.660          H  
ATOM    943 2HD2 ASN A  58       6.688   5.045   7.812  1.00 24.660          H  
ATOM    944  N   SER A  59       8.513   3.043   3.030  1.00 15.280          N  
ATOM    945  CA  SER A  59       9.562   2.339   2.310  1.00 15.460          C  
ATOM    946  C   SER A  59      10.538   1.527   3.174  1.00 15.520          C  
ATOM    947  O   SER A  59      11.175   0.576   2.680  1.00 15.640          O  
ATOM    948  CB  SER A  59      10.344   3.357   1.520  1.00 21.570          C  
ATOM    949  OG  SER A  59      11.015   4.244   2.380  1.00 21.570          O  
ATOM    950  H   SER A  59       8.419   4.038   2.873  1.00 18.340          H  
ATOM    951  HA  SER A  59       9.081   1.688   1.608  1.00 18.550          H  
ATOM    952 1HB  SER A  59      11.058   2.847   0.880  1.00 25.890          H  
ATOM    953 2HB  SER A  59       9.660   3.914   0.876  1.00 25.890          H  
ATOM    954  HG  SER A  59      11.506   4.845   1.816  1.00 25.890          H  
ATOM    955  N   GLY A  60      10.648   1.879   4.461  1.00 15.600          N  
ATOM    956  CA  GLY A  60      11.559   1.207   5.387  1.00 15.800          C  
ATOM    957  C   GLY A  60      10.874   0.388   6.493  1.00 15.490          C  
ATOM    958  O   GLY A  60      11.520   0.017   7.475  1.00 15.770          O  
ATOM    959  H   GLY A  60      10.064   2.644   4.811  1.00 18.720          H  
ATOM    960 1HA  GLY A  60      12.220   0.554   4.820  1.00 18.960          H  
ATOM    961 2HA  GLY A  60      12.197   1.958   5.850  1.00 18.960          H  
ATOM    962  N   ASN A  61       9.571   0.142   6.367  1.00 15.070          N  
ATOM    963  CA  ASN A  61       8.813  -0.564   7.402  1.00 14.950          C  
ATOM    964  C   ASN A  61       8.888  -2.098   7.300  1.00 14.650          C  
ATOM    965  O   ASN A  61       9.591  -2.654   6.454  1.00 14.740          O  
ATOM    966  CB  ASN A  61       7.393  -0.049   7.365  1.00 20.980          C  
ATOM    967  CG  ASN A  61       6.645  -0.058   8.693  1.00 20.980          C  
ATOM    968  OD1 ASN A  61       6.714  -1.004   9.473  1.00 20.980          O  
ATOM    969  ND2 ASN A  61       5.953   0.998   8.961  1.00 20.980          N  
ATOM    970  H   ASN A  61       9.072   0.471   5.533  1.00 18.080          H  
ATOM    971  HA  ASN A  61       9.237  -0.298   8.369  1.00 17.940          H  
ATOM    972 1HB  ASN A  61       7.454   0.947   7.027  1.00 25.170          H  
ATOM    973 2HB  ASN A  61       6.822  -0.607   6.618  1.00 25.170          H  
ATOM    974 1HD2 ASN A  61       5.443   1.061   9.823  1.00 25.170          H  
ATOM    975 2HD2 ASN A  61       5.929   1.758   8.310  1.00 25.170          H  
ATOM    976  N   ASP A  62       8.207  -2.772   8.228  1.00 14.470          N  
ATOM    977  CA  ASP A  62       8.121  -4.222   8.297  1.00 14.380          C  
ATOM    978  C   ASP A  62       6.899  -4.740   7.549  1.00 13.880          C  
ATOM    979  O   ASP A  62       5.763  -4.449   7.917  1.00 13.780          O  
ATOM    980  CB  ASP A  62       8.052  -4.690   9.751  1.00 20.170          C  
ATOM    981  CG  ASP A  62       9.367  -4.527  10.528  1.00 20.170          C  
ATOM    982  OD1 ASP A  62      10.420  -4.578   9.935  1.00 20.170          O  
ATOM    983  OD2 ASP A  62       9.296  -4.352  11.719  1.00 20.170          O  
ATOM    984  H   ASP A  62       7.689  -2.242   8.911  1.00 17.360          H  
ATOM    985  HA  ASP A  62       9.012  -4.645   7.834  1.00 17.260          H  
ATOM    986 1HB  ASP A  62       7.270  -4.130  10.267  1.00 24.200          H  
ATOM    987 2HB  ASP A  62       7.761  -5.741   9.770  1.00 24.200          H  
ATOM    988  N   ILE A  63       7.154  -5.524   6.520  1.00 13.730          N  
ATOM    989  CA  ILE A  63       6.150  -6.103   5.640  1.00 13.420          C  
ATOM    990  C   ILE A  63       5.186  -6.988   6.447  1.00 14.040          C  
ATOM    991  O   ILE A  63       5.634  -7.613   7.410  1.00 14.630          O  
ATOM    992  CB  ILE A  63       6.871  -6.956   4.554  1.00 18.910          C  
ATOM    993  CG1 ILE A  63       5.897  -7.331   3.418  1.00 18.910          C  
ATOM    994  CG2 ILE A  63       7.500  -8.206   5.195  1.00 18.910          C  
ATOM    995  CD1 ILE A  63       6.518  -7.873   2.212  1.00 18.910          C  
ATOM    996  H   ILE A  63       8.129  -5.688   6.311  1.00 16.480          H  
ATOM    997  HA  ILE A  63       5.627  -5.285   5.161  1.00 16.100          H  
ATOM    998  HB  ILE A  63       7.671  -6.371   4.119  1.00 22.690          H  
ATOM    999 1HG1 ILE A  63       5.188  -8.078   3.786  1.00 22.690          H  
ATOM   1000 2HG1 ILE A  63       5.366  -6.434   3.105  1.00 22.690          H  
ATOM   1001 1HG2 ILE A  63       8.038  -8.771   4.454  1.00 22.690          H  
ATOM   1002 2HG2 ILE A  63       8.193  -7.908   5.974  1.00 22.690          H  
ATOM   1003 3HG2 ILE A  63       6.731  -8.848   5.627  1.00 22.690          H  
ATOM   1004 1HD1 ILE A  63       5.740  -8.086   1.484  1.00 22.690          H  
ATOM   1005 2HD1 ILE A  63       7.204  -7.133   1.815  1.00 22.690          H  
ATOM   1006 3HD1 ILE A  63       7.036  -8.769   2.443  1.00 22.690          H  
ATOM   1007  N   PRO A  64       3.869  -7.059   6.122  1.00 14.100          N  
ATOM   1008  CA  PRO A  64       2.911  -7.929   6.778  1.00 14.810          C  
ATOM   1009  C   PRO A  64       3.435  -9.353   6.670  1.00 14.970          C  
ATOM   1010  O   PRO A  64       4.131  -9.688   5.712  1.00 14.500          O  
ATOM   1011  CB  PRO A  64       1.623  -7.705   5.974  1.00 22.210          C  
ATOM   1012  CG  PRO A  64       1.777  -6.311   5.397  1.00 22.210          C  
ATOM   1013  CD  PRO A  64       3.245  -6.191   5.075  1.00 22.210          C  
ATOM   1014  HA  PRO A  64       2.799  -7.625   7.829  1.00 17.770          H  
ATOM   1015 1HB  PRO A  64       1.525  -8.484   5.198  1.00 26.660          H  
ATOM   1016 2HB  PRO A  64       0.747  -7.800   6.633  1.00 26.660          H  
ATOM   1017 1HG  PRO A  64       1.136  -6.188   4.506  1.00 26.660          H  
ATOM   1018 2HG  PRO A  64       1.447  -5.558   6.128  1.00 26.660          H  
ATOM   1019 1HD  PRO A  64       3.383  -6.597   4.084  1.00 26.660          H  
ATOM   1020 2HD  PRO A  64       3.536  -5.147   5.146  1.00 26.660          H  
ATOM   1021  N   ASP A  65       3.126 -10.197   7.645  1.00 15.760          N  
ATOM   1022  CA  ASP A  65       3.693 -11.537   7.604  1.00 16.110          C  
ATOM   1023  C   ASP A  65       3.186 -12.357   6.412  1.00 15.730          C  
ATOM   1024  O   ASP A  65       2.054 -12.851   6.392  1.00 16.200          O  
ATOM   1025  CB  ASP A  65       3.364 -12.267   8.921  1.00 22.410          C  
ATOM   1026  CG  ASP A  65       4.037 -13.636   9.072  1.00 22.410          C  
ATOM   1027  OD1 ASP A  65       4.699 -14.043   8.153  1.00 22.410          O  
ATOM   1028  OD2 ASP A  65       3.891 -14.247  10.110  1.00 22.410          O  
ATOM   1029  H   ASP A  65       2.539  -9.914   8.415  1.00 18.910          H  
ATOM   1030  HA  ASP A  65       4.776 -11.446   7.516  1.00 19.330          H  
ATOM   1031 1HB  ASP A  65       3.666 -11.642   9.760  1.00 26.900          H  
ATOM   1032 2HB  ASP A  65       2.285 -12.408   8.992  1.00 26.900          H  
ATOM   1033  N   ILE A  66       4.070 -12.473   5.424  1.00 15.020          N  
ATOM   1034  CA  ILE A  66       3.893 -13.197   4.173  1.00 14.720          C  
ATOM   1035  C   ILE A  66       5.071 -14.149   3.988  1.00 14.880          C  
ATOM   1036  O   ILE A  66       6.228 -13.716   3.985  1.00 14.790          O  
ATOM   1037  CB  ILE A  66       3.812 -12.209   2.993  1.00 20.730          C  
ATOM   1038  CG1 ILE A  66       2.597 -11.279   3.170  1.00 20.730          C  
ATOM   1039  CG2 ILE A  66       3.775 -12.958   1.669  1.00 20.730          C  
ATOM   1040  CD1 ILE A  66       2.552 -10.135   2.225  1.00 20.730          C  
ATOM   1041  H   ILE A  66       4.934 -11.965   5.571  1.00 18.020          H  
ATOM   1042  HA  ILE A  66       2.975 -13.780   4.224  1.00 17.660          H  
ATOM   1043  HB  ILE A  66       4.688 -11.571   3.027  1.00 24.870          H  
ATOM   1044 1HG1 ILE A  66       1.695 -11.862   3.053  1.00 24.870          H  
ATOM   1045 2HG1 ILE A  66       2.602 -10.868   4.163  1.00 24.870          H  
ATOM   1046 1HG2 ILE A  66       3.752 -12.265   0.844  1.00 24.870          H  
ATOM   1047 2HG2 ILE A  66       4.655 -13.580   1.565  1.00 24.870          H  
ATOM   1048 3HG2 ILE A  66       2.898 -13.593   1.627  1.00 24.870          H  
ATOM   1049 1HD1 ILE A  66       1.668  -9.558   2.441  1.00 24.870          H  
ATOM   1050 2HD1 ILE A  66       3.441  -9.511   2.361  1.00 24.870          H  
ATOM   1051 3HD1 ILE A  66       2.511 -10.477   1.219  1.00 24.870          H  
ATOM   1052  N   SER A  67       4.820 -15.443   3.807  1.00 15.270          N  
ATOM   1053  CA  SER A  67       5.959 -16.333   3.639  1.00 15.580          C  
ATOM   1054  C   SER A  67       6.759 -15.894   2.421  1.00 15.220          C  
ATOM   1055  O   SER A  67       6.204 -15.744   1.329  1.00 15.050          O  
ATOM   1056  CB  SER A  67       5.491 -17.765   3.454  1.00 21.690          C  
ATOM   1057  OG  SER A  67       4.824 -18.235   4.598  1.00 21.690          O  
ATOM   1058  H   SER A  67       3.877 -15.804   3.813  1.00 18.320          H  
ATOM   1059  HA  SER A  67       6.593 -16.269   4.524  1.00 18.700          H  
ATOM   1060 1HB  SER A  67       4.827 -17.820   2.592  1.00 26.030          H  
ATOM   1061 2HB  SER A  67       6.352 -18.400   3.244  1.00 26.030          H  
ATOM   1062  HG  SER A  67       4.579 -19.145   4.405  1.00 26.030          H  
ATOM   1063  N   ASN A  68       8.066 -15.708   2.611  1.00 15.260          N  
ATOM   1064  CA  ASN A  68       9.020 -15.312   1.569  1.00 15.110          C  
ATOM   1065  C   ASN A  68       8.677 -13.987   0.871  1.00 14.700          C  
ATOM   1066  O   ASN A  68       9.253 -13.673  -0.170  1.00 14.730          O  
ATOM   1067  CB  ASN A  68       9.162 -16.428   0.551  1.00 21.210          C  
ATOM   1068  CG  ASN A  68       9.658 -17.698   1.184  1.00 21.210          C  
ATOM   1069  OD1 ASN A  68      10.513 -17.674   2.081  1.00 21.210          O  
ATOM   1070  ND2 ASN A  68       9.136 -18.813   0.740  1.00 21.210          N  
ATOM   1071  H   ASN A  68       8.424 -15.846   3.548  1.00 18.310          H  
ATOM   1072  HA  ASN A  68       9.990 -15.167   2.047  1.00 18.130          H  
ATOM   1073 1HB  ASN A  68       8.206 -16.618   0.062  1.00 25.460          H  
ATOM   1074 2HB  ASN A  68       9.864 -16.124  -0.224  1.00 25.460          H  
ATOM   1075 1HD2 ASN A  68       9.427 -19.690   1.125  1.00 25.460          H  
ATOM   1076 2HD2 ASN A  68       8.447 -18.790   0.016  1.00 25.460          H  
ATOM   1077  N   ASN A  69       7.752 -13.221   1.454  1.00 14.480          N  
ATOM   1078  CA  ASN A  69       7.277 -11.936   0.975  1.00 14.270          C  
ATOM   1079  C   ASN A  69       6.654 -11.993  -0.422  1.00 13.580          C  
ATOM   1080  O   ASN A  69       6.605 -10.982  -1.139  1.00 13.870          O  
ATOM   1081  CB  ASN A  69       8.382 -10.941   1.031  1.00 20.060          C  
ATOM   1082  CG  ASN A  69       8.925 -10.798   2.427  1.00 20.060          C  
ATOM   1083  OD1 ASN A  69       8.281 -11.138   3.431  1.00 20.060          O  
ATOM   1084  ND2 ASN A  69      10.096 -10.264   2.515  1.00 20.060          N  
ATOM   1085  H   ASN A  69       7.334 -13.554   2.329  1.00 17.380          H  
ATOM   1086  HA  ASN A  69       6.499 -11.598   1.653  1.00 17.120          H  
ATOM   1087 1HB  ASN A  69       9.180 -11.255   0.372  1.00 24.070          H  
ATOM   1088 2HB  ASN A  69       8.028  -9.995   0.680  1.00 24.070          H  
ATOM   1089 1HD2 ASN A  69      10.524 -10.117   3.405  1.00 24.070          H  
ATOM   1090 2HD2 ASN A  69      10.554  -9.975   1.664  1.00 24.070          H  
ATOM   1091  N   VAL A  70       6.115 -13.170  -0.771  1.00 12.800          N  
ATOM   1092  CA  VAL A  70       5.394 -13.417  -2.019  1.00 12.200          C  
ATOM   1093  C   VAL A  70       4.031 -13.891  -1.596  1.00 11.920          C  
ATOM   1094  O   VAL A  70       3.944 -14.831  -0.812  1.00 12.090          O  
ATOM   1095  CB  VAL A  70       6.034 -14.539  -2.868  1.00 17.320          C  
ATOM   1096  CG1 VAL A  70       5.191 -14.760  -4.167  1.00 17.320          C  
ATOM   1097  CG2 VAL A  70       7.477 -14.199  -3.196  1.00 17.320          C  
ATOM   1098  H   VAL A  70       6.206 -13.949  -0.105  1.00 15.360          H  
ATOM   1099  HA  VAL A  70       5.302 -12.493  -2.591  1.00 14.640          H  
ATOM   1100  HB  VAL A  70       6.011 -15.467  -2.298  1.00 20.780          H  
ATOM   1101 1HG1 VAL A  70       5.632 -15.564  -4.751  1.00 20.780          H  
ATOM   1102 2HG1 VAL A  70       4.163 -15.030  -3.917  1.00 20.780          H  
ATOM   1103 3HG1 VAL A  70       5.181 -13.852  -4.758  1.00 20.780          H  
ATOM   1104 1HG2 VAL A  70       7.921 -14.999  -3.780  1.00 20.780          H  
ATOM   1105 2HG2 VAL A  70       7.510 -13.304  -3.755  1.00 20.780          H  
ATOM   1106 3HG2 VAL A  70       8.040 -14.068  -2.280  1.00 20.780          H  
ATOM   1107  N   LEU A  71       2.969 -13.250  -2.054  1.00 11.690          N  
ATOM   1108  CA  LEU A  71       1.673 -13.716  -1.579  1.00 11.650          C  
ATOM   1109  C   LEU A  71       0.914 -14.263  -2.794  1.00 11.380          C  
ATOM   1110  O   LEU A  71       0.397 -13.464  -3.562  1.00 11.330          O  
ATOM   1111  CB  LEU A  71       0.927 -12.567  -0.898  1.00 16.330          C  
ATOM   1112  CG  LEU A  71      -0.393 -12.849  -0.175  1.00 16.330          C  
ATOM   1113  CD1 LEU A  71      -0.179 -13.776   1.007  1.00 16.330          C  
ATOM   1114  CD2 LEU A  71      -0.936 -11.532   0.310  1.00 16.330          C  
ATOM   1115  H   LEU A  71       3.097 -12.517  -2.763  1.00 14.030          H  
ATOM   1116  HA  LEU A  71       1.840 -14.474  -0.834  1.00 13.980          H  
ATOM   1117 1HB  LEU A  71       1.591 -12.078  -0.210  1.00 19.590          H  
ATOM   1118 2HB  LEU A  71       0.662 -11.867  -1.676  1.00 19.590          H  
ATOM   1119  HG  LEU A  71      -1.084 -13.330  -0.839  1.00 19.590          H  
ATOM   1120 1HD1 LEU A  71      -1.125 -13.933   1.509  1.00 19.590          H  
ATOM   1121 2HD1 LEU A  71       0.209 -14.731   0.684  1.00 19.590          H  
ATOM   1122 3HD1 LEU A  71       0.514 -13.326   1.701  1.00 19.590          H  
ATOM   1123 1HD2 LEU A  71      -1.882 -11.686   0.827  1.00 19.590          H  
ATOM   1124 2HD2 LEU A  71      -0.220 -11.080   0.994  1.00 19.590          H  
ATOM   1125 3HD2 LEU A  71      -1.081 -10.874  -0.522  1.00 19.590          H  
ATOM   1126  N   PRO A  72       0.816 -15.593  -2.979  1.00 11.450          N  
ATOM   1127  CA  PRO A  72       0.265 -16.282  -4.146  1.00 11.580          C  
ATOM   1128  C   PRO A  72      -1.255 -16.097  -4.252  1.00 11.860          C  
ATOM   1129  O   PRO A  72      -1.876 -15.803  -3.223  1.00 12.020          O  
ATOM   1130  CB  PRO A  72       0.688 -17.741  -3.873  1.00 17.370          C  
ATOM   1131  CG  PRO A  72       0.806 -17.852  -2.378  1.00 17.370          C  
ATOM   1132  CD  PRO A  72       1.281 -16.516  -1.912  1.00 17.370          C  
ATOM   1133  HA  PRO A  72       0.776 -15.876  -5.036  1.00 13.900          H  
ATOM   1134 1HB  PRO A  72      -0.059 -18.446  -4.264  1.00 20.840          H  
ATOM   1135 2HB  PRO A  72       1.636 -17.959  -4.390  1.00 20.840          H  
ATOM   1136 1HG  PRO A  72      -0.155 -18.112  -1.919  1.00 20.840          H  
ATOM   1137 2HG  PRO A  72       1.507 -18.660  -2.111  1.00 20.840          H  
ATOM   1138 1HD  PRO A  72       0.762 -16.325  -0.960  1.00 20.840          H  
ATOM   1139 2HD  PRO A  72       2.380 -16.510  -1.813  1.00 20.840          H  
ATOM   1140  N   PRO A  73      -1.863 -16.310  -5.457  1.00 12.180          N  
ATOM   1141  CA  PRO A  73      -3.293 -16.218  -5.818  1.00 12.680          C  
ATOM   1142  C   PRO A  73      -4.273 -16.965  -4.931  1.00 12.950          C  
ATOM   1143  O   PRO A  73      -5.470 -16.694  -4.961  1.00 12.860          O  
ATOM   1144  CB  PRO A  73      -3.305 -16.772  -7.260  1.00 19.020          C  
ATOM   1145  CG  PRO A  73      -2.031 -17.543  -7.417  1.00 19.020          C  
ATOM   1146  CD  PRO A  73      -1.027 -16.765  -6.609  1.00 19.020          C  
ATOM   1147  HA  PRO A  73      -3.595 -15.170  -5.836  1.00 15.220          H  
ATOM   1148 1HB  PRO A  73      -4.198 -17.407  -7.404  1.00 22.820          H  
ATOM   1149 2HB  PRO A  73      -3.396 -15.961  -7.990  1.00 22.820          H  
ATOM   1150 1HG  PRO A  73      -2.162 -18.580  -7.070  1.00 22.820          H  
ATOM   1151 2HG  PRO A  73      -1.756 -17.596  -8.482  1.00 22.820          H  
ATOM   1152 1HD  PRO A  73      -0.226 -17.437  -6.345  1.00 22.820          H  
ATOM   1153 2HD  PRO A  73      -0.645 -15.892  -7.179  1.00 22.820          H  
ATOM   1154  N   ARG A  74      -3.792 -17.904  -4.135  1.00 13.480          N  
ATOM   1155  CA  ARG A  74      -4.688 -18.625  -3.258  1.00 14.000          C  
ATOM   1156  C   ARG A  74      -4.966 -17.760  -2.017  1.00 13.730          C  
ATOM   1157  O   ARG A  74      -6.009 -17.903  -1.372  1.00 13.940          O  
ATOM   1158  CB  ARG A  74      -4.082 -19.958  -2.834  1.00 19.390          C  
ATOM   1159  CG  ARG A  74      -2.930 -19.837  -1.864  1.00 19.390          C  
ATOM   1160  CD  ARG A  74      -2.251 -21.095  -1.577  1.00 19.390          C  
ATOM   1161  NE  ARG A  74      -1.222 -20.889  -0.561  1.00 19.390          N  
ATOM   1162  CZ  ARG A  74      -0.331 -21.813  -0.147  1.00 19.390          C  
ATOM   1163  NH1 ARG A  74      -0.326 -23.028  -0.670  1.00 19.390          N  
ATOM   1164  NH2 ARG A  74       0.543 -21.495   0.793  1.00 19.390          N  
ATOM   1165  H   ARG A  74      -2.809 -18.123  -4.135  1.00 16.180          H  
ATOM   1166  HA  ARG A  74      -5.624 -18.814  -3.781  1.00 16.800          H  
ATOM   1167 1HB  ARG A  74      -4.847 -20.572  -2.363  1.00 23.270          H  
ATOM   1168 2HB  ARG A  74      -3.724 -20.491  -3.714  1.00 23.270          H  
ATOM   1169 1HG  ARG A  74      -2.202 -19.123  -2.225  1.00 23.270          H  
ATOM   1170 2HG  ARG A  74      -3.322 -19.508  -0.908  1.00 23.270          H  
ATOM   1171 1HD  ARG A  74      -2.971 -21.822  -1.202  1.00 23.270          H  
ATOM   1172 2HD  ARG A  74      -1.777 -21.467  -2.484  1.00 23.270          H  
ATOM   1173  HE  ARG A  74      -1.188 -19.945  -0.111  1.00 23.270          H  
ATOM   1174 1HH1 ARG A  74      -0.992 -23.277  -1.386  1.00 23.270          H  
ATOM   1175 2HH1 ARG A  74       0.344 -23.714  -0.353  1.00 23.270          H  
ATOM   1176 1HH2 ARG A  74       0.534 -20.561   1.196  1.00 23.270          H  
ATOM   1177 2HH2 ARG A  74       1.214 -22.173   1.115  1.00 23.270          H  
ATOM   1178  N   ASP A  75      -3.980 -16.920  -1.642  1.00 13.420          N  
ATOM   1179  CA  ASP A  75      -4.039 -16.102  -0.438  1.00 13.380          C  
ATOM   1180  C   ASP A  75      -4.337 -14.623  -0.690  1.00 12.580          C  
ATOM   1181  O   ASP A  75      -5.100 -14.000   0.056  1.00 12.570          O  
ATOM   1182  CB  ASP A  75      -2.701 -16.184   0.297  1.00 18.750          C  
ATOM   1183  CG  ASP A  75      -2.331 -17.578   0.787  1.00 18.750          C  
ATOM   1184  OD1 ASP A  75      -3.081 -18.171   1.516  1.00 18.750          O  
ATOM   1185  OD2 ASP A  75      -1.279 -18.052   0.402  1.00 18.750          O  
ATOM   1186  H   ASP A  75      -3.150 -16.814  -2.222  1.00 16.100          H  
ATOM   1187  HA  ASP A  75      -4.824 -16.504   0.202  1.00 16.060          H  
ATOM   1188 1HB  ASP A  75      -1.911 -15.831  -0.370  1.00 22.500          H  
ATOM   1189 2HB  ASP A  75      -2.735 -15.520   1.153  1.00 22.500          H  
ATOM   1190  N   PHE A  76      -3.781 -14.038  -1.762  1.00 12.050          N  
ATOM   1191  CA  PHE A  76      -3.948 -12.588  -1.955  1.00 11.360          C  
ATOM   1192  C   PHE A  76      -5.240 -12.254  -2.658  1.00 11.510          C  
ATOM   1193  O   PHE A  76      -5.244 -11.798  -3.794  1.00 11.780          O  
ATOM   1194  CB  PHE A  76      -2.825 -11.970  -2.800  1.00 16.180          C  
ATOM   1195  CG  PHE A  76      -2.636 -10.407  -2.731  1.00 16.180          C  
ATOM   1196  CD1 PHE A  76      -3.245  -9.588  -1.762  1.00 16.180          C  
ATOM   1197  CD2 PHE A  76      -1.813  -9.768  -3.664  1.00 16.180          C  
ATOM   1198  CE1 PHE A  76      -3.030  -8.225  -1.769  1.00 16.180          C  
ATOM   1199  CE2 PHE A  76      -1.610  -8.416  -3.659  1.00 16.180          C  
ATOM   1200  CZ  PHE A  76      -2.217  -7.648  -2.720  1.00 16.180          C  
ATOM   1201  H   PHE A  76      -3.175 -14.583  -2.381  1.00 14.460          H  
ATOM   1202  HA  PHE A  76      -3.955 -12.131  -0.970  1.00 13.630          H  
ATOM   1203 1HB  PHE A  76      -1.884 -12.449  -2.619  1.00 19.420          H  
ATOM   1204 2HB  PHE A  76      -3.073 -12.188  -3.808  1.00 19.420          H  
ATOM   1205  HD1 PHE A  76      -3.896 -10.000  -1.005  1.00 19.420          H  
ATOM   1206  HD2 PHE A  76      -1.327 -10.345  -4.405  1.00 19.420          H  
ATOM   1207  HE1 PHE A  76      -3.517  -7.598  -1.021  1.00 19.420          H  
ATOM   1208  HE2 PHE A  76      -0.968  -7.947  -4.411  1.00 19.420          H  
ATOM   1209  HZ  PHE A  76      -2.062  -6.570  -2.727  1.00 19.420          H  
ATOM   1210  N   LYS A  77      -6.335 -12.473  -1.973  1.00 11.540          N  
ATOM   1211  CA  LYS A  77      -7.640 -12.185  -2.526  1.00 11.850          C  
ATOM   1212  C   LYS A  77      -8.130 -10.888  -1.937  1.00 11.310          C  
ATOM   1213  O   LYS A  77      -8.371 -10.786  -0.736  1.00 11.410          O  
ATOM   1214  CB  LYS A  77      -8.577 -13.353  -2.280  1.00 16.470          C  
ATOM   1215  CG  LYS A  77      -8.145 -14.586  -3.047  1.00 16.470          C  
ATOM   1216  CD  LYS A  77      -9.047 -15.770  -2.807  1.00 16.470          C  
ATOM   1217  CE  LYS A  77      -8.588 -16.960  -3.640  1.00 16.470          C  
ATOM   1218  NZ  LYS A  77      -9.393 -18.182  -3.368  1.00 16.470          N  
ATOM   1219  H   LYS A  77      -6.218 -12.866  -1.035  1.00 13.850          H  
ATOM   1220  HA  LYS A  77      -7.548 -12.041  -3.603  1.00 14.220          H  
ATOM   1221 1HB  LYS A  77      -8.585 -13.598  -1.217  1.00 19.760          H  
ATOM   1222 2HB  LYS A  77      -9.587 -13.095  -2.571  1.00 19.760          H  
ATOM   1223 1HG  LYS A  77      -8.129 -14.359  -4.113  1.00 19.760          H  
ATOM   1224 2HG  LYS A  77      -7.127 -14.860  -2.746  1.00 19.760          H  
ATOM   1225 1HD  LYS A  77      -9.012 -16.044  -1.751  1.00 19.760          H  
ATOM   1226 2HD  LYS A  77     -10.072 -15.517  -3.074  1.00 19.760          H  
ATOM   1227 1HE  LYS A  77      -8.675 -16.706  -4.695  1.00 19.760          H  
ATOM   1228 2HE  LYS A  77      -7.550 -17.167  -3.416  1.00 19.760          H  
ATOM   1229 1HZ  LYS A  77      -9.052 -18.939  -3.942  1.00 19.760          H  
ATOM   1230 2HZ  LYS A  77      -9.296 -18.430  -2.392  1.00 19.760          H  
ATOM   1231 3HZ  LYS A  77     -10.359 -18.011  -3.580  1.00 19.760          H  
ATOM   1232  N   TYR A  78      -8.263  -9.881  -2.776  1.00 10.930          N  
ATOM   1233  CA  TYR A  78      -8.619  -8.567  -2.293  1.00 10.560          C  
ATOM   1234  C   TYR A  78      -9.406  -7.817  -3.330  1.00 11.060          C  
ATOM   1235  O   TYR A  78      -9.373  -8.167  -4.510  1.00 11.420          O  
ATOM   1236  CB  TYR A  78      -7.324  -7.830  -1.950  1.00 14.930          C  
ATOM   1237  CG  TYR A  78      -6.440  -7.521  -3.174  1.00 14.930          C  
ATOM   1238  CD1 TYR A  78      -6.430  -6.265  -3.718  1.00 14.930          C  
ATOM   1239  CD2 TYR A  78      -5.674  -8.504  -3.752  1.00 14.930          C  
ATOM   1240  CE1 TYR A  78      -5.651  -5.982  -4.813  1.00 14.930          C  
ATOM   1241  CE2 TYR A  78      -4.889  -8.227  -4.843  1.00 14.930          C  
ATOM   1242  CZ  TYR A  78      -4.872  -6.965  -5.376  1.00 14.930          C  
ATOM   1243  OH  TYR A  78      -4.079  -6.649  -6.468  1.00 14.930          O  
ATOM   1244  H   TYR A  78      -8.074 -10.023  -3.761  1.00 13.120          H  
ATOM   1245  HA  TYR A  78      -9.241  -8.669  -1.404  1.00 12.670          H  
ATOM   1246 1HB  TYR A  78      -7.562  -6.886  -1.457  1.00 17.920          H  
ATOM   1247 2HB  TYR A  78      -6.738  -8.426  -1.251  1.00 17.920          H  
ATOM   1248  HD1 TYR A  78      -7.033  -5.485  -3.270  1.00 17.920          H  
ATOM   1249  HD2 TYR A  78      -5.675  -9.495  -3.341  1.00 17.920          H  
ATOM   1250  HE1 TYR A  78      -5.648  -4.979  -5.224  1.00 17.920          H  
ATOM   1251  HE2 TYR A  78      -4.274  -9.013  -5.275  1.00 17.920          H  
ATOM   1252  HH  TYR A  78      -3.533  -7.430  -6.740  1.00 17.920          H  
ATOM   1253  N   THR A  79     -10.104  -6.774  -2.901  1.00 11.230          N  
ATOM   1254  CA  THR A  79     -10.842  -5.959  -3.832  1.00 11.800          C  
ATOM   1255  C   THR A  79      -9.858  -5.350  -4.823  1.00 11.170          C  
ATOM   1256  O   THR A  79      -8.918  -4.690  -4.393  1.00 10.600          O  
ATOM   1257  CB  THR A  79     -11.588  -4.835  -3.086  1.00 16.290          C  
ATOM   1258  OG1 THR A  79     -12.469  -5.415  -2.111  1.00 16.290          O  
ATOM   1259  CG2 THR A  79     -12.396  -4.008  -4.061  1.00 16.290          C  
ATOM   1260  H   THR A  79     -10.127  -6.548  -1.916  1.00 13.480          H  
ATOM   1261  HA  THR A  79     -11.583  -6.575  -4.316  1.00 14.160          H  
ATOM   1262  HB  THR A  79     -10.866  -4.193  -2.579  1.00 19.550          H  
ATOM   1263  HG1 THR A  79     -12.838  -4.718  -1.556  1.00 19.550          H  
ATOM   1264 1HG2 THR A  79     -12.917  -3.225  -3.523  1.00 19.550          H  
ATOM   1265 2HG2 THR A  79     -11.739  -3.553  -4.800  1.00 19.550          H  
ATOM   1266 3HG2 THR A  79     -13.120  -4.644  -4.563  1.00 19.550          H  
ATOM   1267  N   PRO A  80     -10.034  -5.520  -6.138  1.00 11.410          N  
ATOM   1268  CA  PRO A  80      -9.184  -4.960  -7.164  1.00 11.110          C  
ATOM   1269  C   PRO A  80      -9.149  -3.458  -7.079  1.00 11.430          C  
ATOM   1270  O   PRO A  80     -10.159  -2.836  -6.746  1.00 12.130          O  
ATOM   1271  CB  PRO A  80      -9.870  -5.415  -8.442  1.00 16.660          C  
ATOM   1272  CG  PRO A  80     -10.614  -6.652  -8.058  1.00 16.660          C  
ATOM   1273  CD  PRO A  80     -11.083  -6.416  -6.659  1.00 16.660          C  
ATOM   1274  HA  PRO A  80      -8.174  -5.383  -7.074  1.00 13.330          H  
ATOM   1275 1HB  PRO A  80     -10.528  -4.619  -8.819  1.00 20.000          H  
ATOM   1276 2HB  PRO A  80      -9.116  -5.576  -9.212  1.00 20.000          H  
ATOM   1277 1HG  PRO A  80     -11.397  -6.799  -8.749  1.00 20.000          H  
ATOM   1278 2HG  PRO A  80      -9.979  -7.533  -8.139  1.00 20.000          H  
ATOM   1279 1HD  PRO A  80     -12.073  -5.938  -6.634  1.00 20.000          H  
ATOM   1280 2HD  PRO A  80     -11.059  -7.396  -6.172  1.00 20.000          H  
ATOM   1281  N   THR A  81      -8.009  -2.873  -7.403  1.00 11.070          N  
ATOM   1282  CA  THR A  81      -7.885  -1.437  -7.380  1.00 11.490          C  
ATOM   1283  C   THR A  81      -8.357  -0.846  -8.717  1.00 11.960          C  
ATOM   1284  O   THR A  81      -8.308  -1.534  -9.736  1.00 11.840          O  
ATOM   1285  CB  THR A  81      -6.402  -1.084  -7.139  1.00 15.920          C  
ATOM   1286  OG1 THR A  81      -5.606  -1.640  -8.198  1.00 15.920          O  
ATOM   1287  CG2 THR A  81      -5.934  -1.658  -5.804  1.00 15.920          C  
ATOM   1288  H   THR A  81      -7.205  -3.422  -7.679  1.00 13.280          H  
ATOM   1289  HA  THR A  81      -8.474  -1.069  -6.555  1.00 13.790          H  
ATOM   1290  HB  THR A  81      -6.281  -0.022  -7.150  1.00 19.100          H  
ATOM   1291  HG1 THR A  81      -4.706  -1.281  -8.163  1.00 19.100          H  
ATOM   1292 1HG2 THR A  81      -4.886  -1.417  -5.646  1.00 19.100          H  
ATOM   1293 2HG2 THR A  81      -6.519  -1.227  -5.013  1.00 19.100          H  
ATOM   1294 3HG2 THR A  81      -6.056  -2.733  -5.799  1.00 19.100          H  
ATOM   1295  N   PRO A  82      -8.805   0.433  -8.759  1.00 12.670          N  
ATOM   1296  CA  PRO A  82      -9.073   1.224  -9.962  1.00 13.320          C  
ATOM   1297  C   PRO A  82      -7.838   1.423 -10.841  1.00 13.280          C  
ATOM   1298  O   PRO A  82      -7.940   1.722 -12.028  1.00 13.480          O  
ATOM   1299  CB  PRO A  82      -9.542   2.563  -9.383  1.00 19.980          C  
ATOM   1300  CG  PRO A  82     -10.091   2.229  -8.019  1.00 19.980          C  
ATOM   1301  CD  PRO A  82      -9.251   1.081  -7.517  1.00 19.980          C  
ATOM   1302  HA  PRO A  82      -9.878   0.738 -10.536  1.00 15.980          H  
ATOM   1303 1HB  PRO A  82      -8.699   3.269  -9.345  1.00 23.980          H  
ATOM   1304 2HB  PRO A  82     -10.299   3.010 -10.047  1.00 23.980          H  
ATOM   1305 1HG  PRO A  82     -10.033   3.113  -7.364  1.00 23.980          H  
ATOM   1306 2HG  PRO A  82     -11.157   1.965  -8.099  1.00 23.980          H  
ATOM   1307 1HD  PRO A  82      -8.424   1.435  -6.926  1.00 23.980          H  
ATOM   1308 2HD  PRO A  82      -9.928   0.421  -6.960  1.00 23.980          H  
ATOM   1309  N   GLY A  83      -6.672   1.281 -10.224  1.00 13.200          N  
ATOM   1310  CA  GLY A  83      -5.393   1.442 -10.878  1.00 13.350          C  
ATOM   1311  C   GLY A  83      -4.420   2.170  -9.959  1.00 12.880          C  
ATOM   1312  O   GLY A  83      -3.547   1.564  -9.330  1.00 13.020          O  
ATOM   1313  H   GLY A  83      -6.676   1.054  -9.248  1.00 15.840          H  
ATOM   1314 1HA  GLY A  83      -4.994   0.462 -11.140  1.00 16.020          H  
ATOM   1315 2HA  GLY A  83      -5.518   2.000 -11.806  1.00 16.020          H  
ATOM   1316  N   GLY A  84      -4.607   3.482  -9.834  1.00 12.480          N  
ATOM   1317  CA  GLY A  84      -3.710   4.367  -9.079  1.00 12.230          C  
ATOM   1318  C   GLY A  84      -3.817   4.271  -7.558  1.00 11.440          C  
ATOM   1319  O   GLY A  84      -4.141   5.248  -6.882  1.00 11.390          O  
ATOM   1320  H   GLY A  84      -5.382   3.892 -10.336  1.00 14.980          H  
ATOM   1321 1HA  GLY A  84      -2.682   4.156  -9.373  1.00 14.680          H  
ATOM   1322 2HA  GLY A  84      -3.904   5.395  -9.380  1.00 14.680          H  
ATOM   1323  N   VAL A  85      -3.556   3.080  -7.038  1.00 11.020          N  
ATOM   1324  CA  VAL A  85      -3.578   2.808  -5.609  1.00 10.440          C  
ATOM   1325  C   VAL A  85      -2.177   2.342  -5.200  1.00 10.030          C  
ATOM   1326  O   VAL A  85      -1.536   2.956  -4.348  1.00 10.300          O  
ATOM   1327  CB  VAL A  85      -4.669   1.772  -5.284  1.00 14.850          C  
ATOM   1328  CG1 VAL A  85      -4.697   1.439  -3.831  1.00 14.850          C  
ATOM   1329  CG2 VAL A  85      -6.020   2.322  -5.685  1.00 14.850          C  
ATOM   1330  H   VAL A  85      -3.307   2.353  -7.707  1.00 13.220          H  
ATOM   1331  HA  VAL A  85      -3.807   3.729  -5.073  1.00 12.530          H  
ATOM   1332  HB  VAL A  85      -4.456   0.869  -5.823  1.00 17.820          H  
ATOM   1333 1HG1 VAL A  85      -5.464   0.701  -3.641  1.00 17.820          H  
ATOM   1334 2HG1 VAL A  85      -3.769   1.053  -3.520  1.00 17.820          H  
ATOM   1335 3HG1 VAL A  85      -4.910   2.339  -3.257  1.00 17.820          H  
ATOM   1336 1HG2 VAL A  85      -6.774   1.587  -5.449  1.00 17.820          H  
ATOM   1337 2HG2 VAL A  85      -6.215   3.236  -5.124  1.00 17.820          H  
ATOM   1338 3HG2 VAL A  85      -6.033   2.544  -6.750  1.00 17.820          H  
ATOM   1339  N   VAL A  86      -1.707   1.252  -5.815  1.00  9.590          N  
ATOM   1340  CA  VAL A  86      -0.365   0.735  -5.572  1.00  9.420          C  
ATOM   1341  C   VAL A  86       0.369   0.574  -6.901  1.00  9.330          C  
ATOM   1342  O   VAL A  86       0.062  -0.313  -7.693  1.00  9.240          O  
ATOM   1343  CB  VAL A  86      -0.406  -0.614  -4.805  1.00 13.260          C  
ATOM   1344  CG1 VAL A  86       0.964  -1.153  -4.611  1.00 13.260          C  
ATOM   1345  CG2 VAL A  86      -0.997  -0.413  -3.449  1.00 13.260          C  
ATOM   1346  H   VAL A  86      -2.294   0.796  -6.499  1.00 11.510          H  
ATOM   1347  HA  VAL A  86       0.176   1.453  -4.960  1.00 11.300          H  
ATOM   1348  HB  VAL A  86      -0.986  -1.339  -5.369  1.00 15.910          H  
ATOM   1349 1HG1 VAL A  86       0.912  -2.095  -4.063  1.00 15.910          H  
ATOM   1350 2HG1 VAL A  86       1.394  -1.337  -5.559  1.00 15.910          H  
ATOM   1351 3HG1 VAL A  86       1.561  -0.438  -4.055  1.00 15.910          H  
ATOM   1352 1HG2 VAL A  86      -1.014  -1.362  -2.918  1.00 15.910          H  
ATOM   1353 2HG2 VAL A  86      -0.397   0.312  -2.893  1.00 15.910          H  
ATOM   1354 3HG2 VAL A  86      -1.982  -0.053  -3.544  1.00 15.910          H  
ATOM   1355  N   GLY A  87       1.429   1.355  -7.096  1.00  9.630          N  
ATOM   1356  CA  GLY A  87       2.181   1.338  -8.355  1.00  9.880          C  
ATOM   1357  C   GLY A  87       3.136   0.159  -8.428  1.00 10.210          C  
ATOM   1358  O   GLY A  87       3.807  -0.066  -9.431  1.00 10.650          O  
ATOM   1359  H   GLY A  87       1.663   2.036  -6.387  1.00 11.560          H  
ATOM   1360 1HA  GLY A  87       1.484   1.297  -9.194  1.00 11.860          H  
ATOM   1361 2HA  GLY A  87       2.741   2.267  -8.452  1.00 11.860          H  
ATOM   1362  N   ALA A  88       3.206  -0.568  -7.329  1.00 10.220          N  
ATOM   1363  CA  ALA A  88       4.031  -1.741  -7.153  1.00 10.740          C  
ATOM   1364  C   ALA A  88       3.313  -3.016  -7.609  1.00 11.030          C  
ATOM   1365  O   ALA A  88       3.880  -4.098  -7.531  1.00 11.360          O  
ATOM   1366  CB  ALA A  88       4.423  -1.848  -5.707  1.00 14.830          C  
ATOM   1367  H   ALA A  88       2.601  -0.293  -6.571  1.00 12.260          H  
ATOM   1368  HA  ALA A  88       4.928  -1.623  -7.762  1.00 12.890          H  
ATOM   1369 1HB  ALA A  88       5.049  -2.698  -5.561  1.00 17.790          H  
ATOM   1370 2HB  ALA A  88       4.947  -0.947  -5.412  1.00 17.790          H  
ATOM   1371 3HB  ALA A  88       3.550  -1.958  -5.118  1.00 17.790          H  
ATOM   1372  N   ILE A  89       2.052  -2.902  -8.029  1.00 11.130          N  
ATOM   1373  CA  ILE A  89       1.284  -4.056  -8.487  1.00 11.650          C  
ATOM   1374  C   ILE A  89       0.885  -3.869  -9.946  1.00 12.020          C  
ATOM   1375  O   ILE A  89       0.317  -2.840 -10.307  1.00 12.070          O  
ATOM   1376  CB  ILE A  89       0.026  -4.294  -7.614  1.00 16.100          C  
ATOM   1377  CG1 ILE A  89       0.445  -4.596  -6.137  1.00 16.100          C  
ATOM   1378  CG2 ILE A  89      -0.814  -5.433  -8.211  1.00 16.100          C  
ATOM   1379  CD1 ILE A  89      -0.713  -4.649  -5.135  1.00 16.100          C  
ATOM   1380  H   ILE A  89       1.598  -1.982  -8.056  1.00 13.360          H  
ATOM   1381  HA  ILE A  89       1.910  -4.943  -8.427  1.00 13.980          H  
ATOM   1382  HB  ILE A  89      -0.571  -3.379  -7.596  1.00 19.320          H  
ATOM   1383 1HG1 ILE A  89       0.954  -5.539  -6.107  1.00 19.320          H  
ATOM   1384 2HG1 ILE A  89       1.135  -3.831  -5.810  1.00 19.320          H  
ATOM   1385 1HG2 ILE A  89      -1.709  -5.600  -7.624  1.00 19.320          H  
ATOM   1386 2HG2 ILE A  89      -1.110  -5.172  -9.216  1.00 19.320          H  
ATOM   1387 3HG2 ILE A  89      -0.238  -6.337  -8.232  1.00 19.320          H  
ATOM   1388 1HD1 ILE A  89      -0.322  -4.858  -4.150  1.00 19.320          H  
ATOM   1389 2HD1 ILE A  89      -1.231  -3.696  -5.119  1.00 19.320          H  
ATOM   1390 3HD1 ILE A  89      -1.414  -5.431  -5.402  1.00 19.320          H  
ATOM   1391  N   GLY A  90       1.167  -4.856 -10.789  1.00 12.460          N  
ATOM   1392  CA  GLY A  90       0.831  -4.741 -12.200  1.00 13.010          C  
ATOM   1393  C   GLY A  90       1.421  -5.873 -13.029  1.00 13.580          C  
ATOM   1394  O   GLY A  90       1.136  -5.981 -14.221  1.00 14.130          O  
ATOM   1395  OXT GLY A  90       2.285  -6.597 -12.544  1.00 19.520          O  
ATOM   1396  H   GLY A  90       1.599  -5.704 -10.443  1.00 14.950          H  
ATOM   1397 1HA  GLY A  90      -0.253  -4.727 -12.313  1.00 15.610          H  
ATOM   1398 2HA  GLY A  90       1.197  -3.787 -12.579  1.00 15.610          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 -475.121 61.5066 294.668 -29.3392 11.1741 23.256 144.949 -171.738 -0.71538 -4.2689 -129.38 -29.4359 -22.8545 -24.0599 -16.4784 -6.55759 0 1.80011 5.93709 34.6038 95.6627 -25.3962 11.7278 -37.026 17.6213 62.901 -206.563
LYS:NtermProteinFull_1 -3.4444 0.24732 4.24297 -0.33606 0.02705 0.15615 1.66318 -1.60598 -0 -0 -2.69223 0.72747 0 0 0 -0.63057 0 0.00503 0.12573 1.85432 0 0 0 -1.5107 0 0.17547 -0.99525
PHE_2 -8.27499 0.86862 2.36737 -0.59458 0.03129 0.30524 2.08475 -2.3389 -0.03675 -0.20144 -2.4206 0.35958 0 0 0 0 0 0.04815 0.07626 0 2.0304 -0.1102 0 1.0402 0.22332 0.40122 -4.14106
ILE_3 -8.92767 1.14223 4.07273 -0.60903 0.67207 0.15149 2.24449 -3.05746 -0 -0 -1.30229 -0.11847 0 0 0 0 0 0.13778 0.06007 1.5424 0 0.24623 0 0.73287 0.3898 0.56574 -2.05702
GLY_4 -2.83644 0.27257 2.98538 -4e-05 0 0 1.3729 -1.47352 -0.03604 -0.1518 -0.72093 -0.37665 0 0 0 0 0 -0.11541 0 0 0 -1.17567 0 0.83697 -0.25797 0.83056 -0.8461
ILE_5 -6.34936 1.19189 3.20476 -0.49741 0.50757 0.10601 1.92746 -1.98463 -0.01982 -0.11298 -1.69337 0.00831 0 0 0 0 0 -0.03481 0.1275 0.37405 0 -0.78402 0 0.73287 -0.65508 0.92411 -3.02694
GLU_6 -5.77657 0.69058 7.38775 -0.35823 0.11576 0.6843 2.60604 -2.83344 -0.01866 -0.06533 -4.60971 -0.68135 0 0 -0.57877 -0.63057 0 0.02411 0.02796 0 2.5621 0.17475 0 -2.7348 0.3524 1.64713 -2.01454
PRO_7 -3.18726 0.60508 3.37645 -0.11444 0.0035 0.08229 1.56772 -1.36004 -0 -0 -1.45099 0.26604 0 0 -1.09202 0 0 -0.09217 0.00377 0.12659 0 -0.80877 0 -2.4119 0.33943 1.5139 -2.63284
ASN_8 -1.55785 0.04919 1.71576 -0.20186 0.05597 0.3425 0.56842 -0.78898 -0 -0 -0.44509 -1.04688 0 0 0 0 0 0.6481 0.03082 0 1.82252 -1.02492 0 -0.93687 -0.20837 0.64615 -0.3314
ASP_9 -6.42462 0.99123 9.10434 -0.09237 0.00682 0.23918 3.91035 -3.78083 -0 -0 -5.48622 -0.4145 0 0 -1.02207 -0.25852 0 0.02434 0.68068 0 2.0825 0.06961 0 -2.3716 -0.1185 1.41687 -1.44333
PRO_10 -3.55862 0.6453 2.66726 -0.12493 0.00928 0.0891 1.70911 -1.1967 -0 -0 -1.32769 0.22765 0 0 0 0 0 -0.08293 0.01472 0.16879 0 -0.7931 0 -2.4119 -0.48514 1.33941 -3.11038
ILE_11 -5.40343 0.68342 1.00905 -0.48094 0.3676 0.10717 0.96838 -1.47422 -0.0031 -0.00957 -0.36803 -0.20855 0 0 0 0 0 -0.00245 0.06369 0.25745 0 -0.54921 0 0.73287 -0.38645 0.76892 -3.92738
ALA_12 -3.37181 0.52089 3.46112 -0.02947 0.00909 0 2.02284 -1.90501 -0.01179 -0.05373 -1.94823 -0.43109 0 0 0 0 0 -0.02827 0 0 0 0.43146 0 1.8394 0.75612 0.69849 1.96
PHE_13 -11.3224 2.3558 2.83801 -0.55805 0.15928 0.2605 1.38179 -3.05524 -0.00468 -0.01371 -1.21331 -0.06572 0 0 0 0 0 0.00206 0.21231 0 2.42453 -0.19577 0 1.0402 0.6687 1.01758 -4.06809
THR_14 -4.80043 0.4268 4.76258 -0.16088 0.07708 0.05579 2.95132 -2.4058 -0.01608 -0.07869 -4.51511 0.03285 0 0 0 -0.38842 0 -0.0312 0.02793 0.1905 0 -0.00519 2.41444 -1.0874 -0.08038 1.09956 -1.53073
TYR_15 -4.69413 0.57624 0.91093 -0.63791 0.02327 0.10123 0.40243 -1.18111 -0 -0 -0.33333 -0.37264 0 0 0 0 0 0.02642 0.19335 0 2.32849 0.01527 0.0147 1.2797 -0.06561 0.64481 -0.76789
GLU_16 -6.36238 0.43401 5.5716 -0.46312 0.05174 0.70591 3.25188 -2.69779 -0.00601 -0.01798 -3.51624 -1.32308 0 0 -1.09359 0 0 0.1765 0.02126 0 4.98286 -0.0354 0 -2.7348 -0.13396 0.60801 -2.58057
ARG_17 -5.69888 0.48321 4.32515 -0.56095 0.0912 0.33012 2.18274 -2.11234 -0 -0 -3.52804 0.51502 0 0 -1.09359 -0.44659 0 0.05784 0.07225 1.89638 0 0.03415 0 -1.2888 -0.02629 0.59848 -4.16893
TYR_18 -10.5599 1.311 6.1514 -0.71265 0.20751 0.22547 3.50519 -3.61638 -0.01996 -0.14801 -3.22167 -0.39703 0 0 0 0 0 0.00907 0.04699 0 3.11766 0.04425 0.00058 1.2797 0.26548 0.76029 -1.75097
GLY_19 -2.11086 0.11568 2.4441 -4e-05 0 0 0.86468 -1.21552 -0.00559 -0.02614 0.08489 -0.42214 0 0 0 0 0 -0.16711 0 0 0 0.32708 0 0.83697 0.48464 0.505 1.71563
TRP_20 -3.23711 0.44726 2.03256 -0.95324 0.04866 0.36205 0.66642 -1.084 -0 -0 0.23033 -0.35727 0 0 0 0 0 -0.0497 0.00862 0 1.54736 -0.0585 0 1.6906 0.02382 0.1761 1.49395
LYS_21 -4.67482 0.51453 4.04041 -0.51246 0.13616 0.34212 1.167 -1.66002 -0.02761 -0.12698 -0.35917 -0.10698 0 0 0 0 0 -0.01125 0.02545 1.65532 0 -0.01196 0 -1.5107 0.01493 0.35534 -0.75068
ASP_22 -3.00093 0.20083 4.04083 -0.11772 0.02189 0.37374 1.80858 -1.75754 -0.00559 -0.02614 -1.69318 -0.59531 0 0 0 -0.44659 0 -0.10483 0.01031 0 2.60707 -0.50538 0 -2.3716 0.12641 0.42379 -1.01136
LYS_23 -5.06688 0.44477 4.62164 -0.29278 0.04317 0.14166 1.7521 -1.92652 -0.02761 -0.12698 -1.76003 -0.18151 0 0 0 0 0 0.04025 0.01578 1.98912 0 0.0758 0 -1.5107 -0.07719 0.30341 -1.54249
PHE_24 -6.54943 0.84206 1.63776 -0.55576 0.07243 0.23552 0.59321 -1.47618 -0 -0 -0.89061 0.06309 0 0 0 0 0 0.14976 0.22958 0 2.1063 -0.35722 0 1.0402 -0.17112 0.56854 -2.46186
PHE_25 -10.8003 1.4277 3.87409 -1.06207 0.16859 0.63217 3.12571 -3.07382 -0.00706 -0.02525 -2.14618 -0.19854 0 0 0 0 0 -0.00087 0.03563 0 1.60392 -0.57005 0 1.0402 -0.15812 0.7613 -5.37298
LEU_26 -7.4066 1.04272 2.24141 -0.60798 0.45237 0.10992 1.05585 -2.05333 -0 -0 -1.52342 0.30117 0 0 -0.67355 0 0 0.02139 0.14575 2.21446 0 -0.33191 0 0.18072 -0.09156 0.8213 -4.10132
VAL_27 -9.46709 2.80332 3.53673 -0.3734 0.31416 0.08653 2.92958 -2.86914 -0.01135 -0.05021 -2.92692 0.07126 0 0 0 0 0 0.22281 0.46124 0.762 0 -0.4593 0 1.9342 -0.17087 1.49665 -1.7098
ASP_28 -6.8471 1.13511 5.96701 -0.08409 0.01282 0.27253 2.67014 -2.99277 -0.01788 -0.10991 -4.20503 0.23752 0 0 0 -0.38842 0 0.37656 0.10159 0 2.18764 1.22066 0 -2.3716 5.38115 1.96987 4.5158
GLU_29 -6.98342 0.63052 4.91101 -0.63782 0.15075 1.26313 2.54111 -2.75007 -0 -0 -2.50015 -0.51179 0 0 0 0 0 0.18984 0.43352 0 4.29748 0.15274 0 -2.7348 5.6229 1.79996 5.8749
VAL_30 -6.84194 0.86948 1.95291 -0.26852 0.16385 0.0555 2.01829 -2.13668 -0.00874 -0.0273 -1.65556 -0.24232 0 0 0 0 0 -0.06295 0.05847 0.28492 0 -0.7929 0 1.9342 -0.05964 1.07452 -3.68441
GLU_31 -5.4582 0.39391 4.77947 -0.3253 0.10791 0.39913 1.90306 -2.18401 -0.01532 -0.16537 -1.53738 -0.36797 0 0 0 0 0 0.13409 0.03031 0 2.94024 0.22141 0 -2.7348 -0.17681 0.48239 -1.57323
ASN_32 -7.94283 0.68 9.51944 -0.32461 0.14021 0.56167 4.68348 -4.26688 -0.03567 -0.22124 -5.77775 -0.71438 0 0 -1.43999 0 0 0.04677 0.00134 0 1.89856 -0.52219 0 -0.93687 -0.05718 0.48723 -4.22089
THR_33 -3.94719 0.23227 3.8289 -0.13136 0.11115 0.07606 1.12038 -1.8071 -0.00962 -0.1368 -0.62251 -1.07486 0 0 -0.44329 0 0 0.02677 0.0003 0.01507 0 -0.11556 2.24988 -1.0874 -0.22351 0.43504 -1.50338
ARG_34 -5.78652 0.37082 6.85361 -0.65412 0.20105 0.45382 2.7008 -2.7737 -0.00341 -0.03239 -2.64165 0.15759 0 0 -1.87207 -0.25852 0 0.02937 0.30162 3.036 0 -0.06448 0 -1.2888 0.07949 0.84489 -0.3466
ASP_35 -4.12618 0.16839 4.65998 -0.11364 0.00444 0.34872 0.64882 -1.90274 -0 -0 0.14356 -0.19168 0 0 -0.65994 0 0 -0.0105 0.01158 0 2.29221 -0.36271 0 -2.3716 0.05833 0.8433 -0.55965
GLY_36 -1.89914 0.0797 2.46259 -5e-05 0 0 1.01115 -1.13976 -0.01783 -0.13298 -0.86895 -0.4022 0 0 0 0 0 -0.09206 0 0 0 -1.2349 0 0.83697 -0.32045 0.3591 -1.35882
LYS_37 -4.5132 0.2576 4.8565 -0.29686 0.03978 0.1455 1.91919 -2.02759 -0.00295 -0.01035 -1.89505 -0.2048 0 0 0 0 0 -0.00807 0.00407 2.08238 0 0.00735 0 -1.5107 -0.25044 0.25752 -1.15013
ILE_38 -6.35699 0.76909 3.20737 -0.46121 0.36751 0.08953 1.56816 -2.1127 -0 -0 -1.1618 0.18782 0 0 -0.4623 0 0 -0.0594 0.02025 0.57575 0 -0.71472 0 0.73287 -0.27759 0.35662 -3.73173
ASN_39 -5.72052 0.41257 4.02568 -0.19654 0.01851 0.33289 1.6847 -2.32139 -0.02032 -0.09683 -1.03247 -0.81092 0 0 0 0 0 0.13514 0.05789 0 2.42723 -0.68697 0 -0.93687 0.1983 0.62717 -1.90275
LEU_40 -8.64564 0.96782 1.78641 -0.59201 0.20708 0.14601 1.54865 -2.31704 -0.00177 -0.00494 -1.04994 0.38315 0 0 0 0 0 0.04873 0.13958 0.45036 0 -0.11192 0 0.18072 0.13384 0.73312 -5.9978
VAL_41 -7.5357 1.35708 -0.54505 -0.2986 0.23854 0.06602 0.98786 -1.52188 -0 -0 0.13573 -0.08271 0 0 0 0 0 -0.05446 0.04282 0.15644 0 -0.5538 0 1.9342 -0.48656 0.8257 -5.33437
LEU_42 -6.76716 1.14825 -0.00177 -0.75842 0.69108 0.34694 0.72609 -1.23966 -0.00177 -0.00494 0.05785 -0.1857 0 0 0 0 0 -0.04498 0.05882 2.63816 0 -0.14089 0 0.18072 0.11819 0.87806 -2.30114
GLN_43 -6.29882 0.41863 4.17988 -0.23139 0.02957 0.15724 1.40347 -2.20674 -0 -0 -2.12517 -0.52255 0 0 0 -0.86173 0 -0.00494 0.06061 0 3.05293 -0.07341 0 -0.18838 0.24231 0.63897 -2.32954
GLU_44 -3.86415 0.31618 3.81323 -0.36401 0.06492 0.62797 1.91444 -1.77944 -0.02462 -0.12792 -2.46659 -0.47957 0 0 0 0 0 -0.02363 0.07651 0 2.20764 0.35523 0 -2.7348 0.29558 0.44777 -1.74528
TYR_45 -8.64492 1.13083 3.21938 -0.7221 0.02636 0.07775 1.65742 -2.66253 -0.02237 -0.09092 -1.24861 -0.47411 0 0 -0.5032 0 0 -0.01871 0.00044 0 2.01094 -0.24693 0.64201 1.2797 0.51205 0.56471 -3.51282
GLY_46 -2.93667 0.49449 3.06995 -0.00027 0 0 1.35452 -1.66136 -0 -0 -1.03537 -0.16202 0 0 0 0 0 -0.05855 0 0 0 -1.26961 0 0.83697 0.31311 0.63548 -0.41934
GLU_47 -2.11112 0.06894 2.40287 -0.46686 0.37179 1.50273 0.56777 -1.14634 -0.02964 -0.14733 -0.7916 -2.85744 0 0 -0.5032 0 0 -0.0205 0.04414 0 4.00101 -0.10007 0 -2.7348 0.26224 0.4171 -1.27029
ASP_48 -2.49435 0.15602 2.11663 -0.11427 0.00177 0.35389 0.2219 -1.16433 -0.02964 -0.14733 0.25966 -0.24547 0 0 0 0 0 0.04778 0.01969 0 1.96719 -0.01118 0 -2.3716 0.18268 0.36813 -0.8828
VAL_49 -3.73089 0.23399 2.76122 -0.31257 0.22837 0.06746 1.17147 -1.70363 -0 -0 -1.18155 -0.37236 0 0 0 0 0 -0.01893 0.00249 0.10338 0 -0.46238 0 1.9342 -0.10689 0.40919 -0.97744
PHE_50 -8.54976 0.96701 0.38799 -0.6431 0.06791 0.30502 1.01253 -1.56407 -0.00784 -0.02355 -1.08336 0.32782 0 0 0 0 0 0.176 0.00307 0 2.15992 -0.20951 0 1.0402 -0.4087 0.42458 -5.61785
ILE_51 -6.11306 0.34636 4.68441 -0.49905 0.46398 0.12615 2.29697 -2.54887 -0 -0 -2.63546 -0.23168 0 0 0 0 0 -0.05413 0.07743 0.28947 0 -0.61176 0 0.73287 -0.35112 0.65961 -3.36789
ASN_52 -3.16089 0.2478 3.06972 -0.46364 0.12502 0.93205 0.66458 -1.45801 -0.00784 -0.02355 -1.07832 -1.74878 0 0 0 0 0 0.01053 0.05216 0 3.21973 -0.54305 0 -0.93687 -0.13851 0.54304 -0.69484
SER_53 -4.12641 0.34203 5.03502 -0.02711 2e-05 0.02231 2.80032 -2.39129 -0.01959 -0.15053 -3.05148 -0.25492 0 0 0 0 0 0.07286 2e-05 0.42917 0 0.02248 0.605 -0.77834 -0.26127 0.30137 -1.43035
GLU_54 -4.30964 0.43449 4.86097 -0.44702 0.19494 1.39585 2.24147 -2.29278 -0.0304 -0.177 -1.27133 -2.97772 0 0 0 0 0 -0.07424 0.01733 0 3.8207 -0.32279 0 -2.7348 -0.59391 0.39682 -1.86906
GLN_55 -6.29416 0.58384 4.92765 -0.60445 0.2397 1.00776 1.88591 -2.4617 -0.03378 -0.24434 -0.90789 -2.39298 0 0 0 0 0 -0.13123 0.02823 0 3.79355 -0.05596 0 -0.18838 -0.40567 0.43977 -0.81411
VAL_56 -8.39729 1.19793 4.1654 -0.26238 0.167 0.04478 3.30456 -3.07428 -0.00918 -0.1026 -2.5013 -0.08063 0 0 0 0 0 -0.03842 0.00016 0.44019 0 -0.14837 0 1.9342 0.24865 0.4762 -2.63536
ASP_57 -5.24543 0.38169 6.74415 -0.11712 0.00043 0.36167 2.70724 -3.01373 -0.00204 -0.02008 -2.82738 -0.53952 0 0 0 -0.86173 0 0.25337 0.07492 0 2.99739 -0.36692 0 -2.3716 0.18602 0.60714 -1.05154
ASN_58 -4.93922 0.47296 5.78747 -0.28516 0.08818 0.46009 2.89311 -2.73159 -0.0211 -0.12871 -2.42184 -0.75614 0 0 -0.89618 0 0 0.10316 0.0333 0 1.95955 -0.31603 0 -0.93687 -0.20243 0.65564 -1.18181
SER_59 -3.98421 0.4345 3.73516 -0.02861 0.00011 0.04387 1.1696 -1.77925 -0.01694 -0.08846 -0.70009 -0.96229 0 0 0 0 0 -0.13974 0.0086 0.17887 0 -0.18024 0.60132 -0.77834 -0.27067 0.53425 -2.22256
GLY_60 -1.44091 0.18578 1.77261 -7e-05 0 0 0.7478 -0.87825 -0 -0 -0.57861 -0.33725 0 0 -0.89618 0 0 -0.11289 0 0 0 0.57493 0 0.83697 0.06611 0.3449 0.28493
ASN_61 -5.60763 0.66435 5.171 -0.16131 0.0044 0.20719 1.55209 -2.52755 -8e-05 -0.00019 -1.5861 -0.57685 0 0 -1.05628 0 0 -0.00324 0.13999 0 2.50081 -0.28277 0 -0.93687 0.24052 0.46266 -1.79586
ASP_62 -2.79759 0.21908 2.65455 -0.112 0.01 0.32349 1.20533 -1.33002 -0 -0 -0.84754 -0.29428 0 0 -1.05628 0 0 -0.08175 0.01953 0 3.1639 -0.34273 0 -2.3716 -0.11794 0.4617 -1.29413
ILE_63 -6.62541 1.31159 1.74797 -0.55711 0.50759 0.11069 1.1775 -1.76882 -8e-05 -0.00019 -0.88701 0.14573 0 0 0 0 0 0.02464 0.00644 1.18025 0 0.40201 0 0.73287 0.2474 1.21682 -1.02713
PRO_64 -4.62519 0.86183 2.43266 -0.1283 6e-05 0.09274 0.97975 -1.06138 -0.00959 -0.15545 -0.61588 0.2449 0 0 0 0 0 0.15192 0.0063 0.11933 0 -1.19681 0 -2.4119 0.07534 1.37091 -3.86876
ASP_65 -1.27528 0.11305 1.6773 -0.22064 0.0547 0.70994 0.4573 -0.76296 -0.00455 -0.06627 0.18134 -1.20678 0 0 0 0 0 0.10852 0.05769 0 2.06284 -0.91444 0 -2.3716 0.03946 0.57131 -0.78906
ILE_66 -7.50064 0.87978 2.50381 -0.48256 0.39773 0.10753 1.65765 -2.33651 -0 -0 -1.34814 -0.10327 0 0 0 0 0 -0.08709 0.0524 0.27571 0 -0.61168 0 0.73287 0.14783 0.59058 -5.124
SER_67 -2.26814 0.4577 2.71869 -0.02854 0.00109 0.02436 1.16415 -1.35831 -0 -0 -0.38453 -0.27256 0 0 0 0 0 -0.05831 0.00182 0.60123 0 0.23101 0.60062 -0.77834 -0.19078 0.39137 0.85252
ASN_68 -2.62758 0.33562 2.56223 -0.19406 0.02999 0.32233 0.87293 -1.34144 -0 -0 -0.06613 -0.95954 0 0 0 0 0 -0.00378 0.05722 0 1.64503 -0.82516 0 -0.93687 -0.0133 0.2555 -0.88702
ASN_69 -6.99827 1.00822 4.93687 -0.19434 0.03259 0.34123 2.71884 -2.95141 -0.02291 -0.19909 -2.89509 -1.03146 0 0 -0.4623 0 0 0.03282 0.11778 0 2.12163 -0.88706 0 -0.93687 -0.28004 0.41971 -5.12914
VAL_70 -6.10959 0.92477 2.41945 -0.2719 0.1357 0.05888 1.36751 -1.95312 -0 -0 -0.71541 -0.32148 0 0 0 0 0 -0.05021 0.00308 0.22814 0 -0.76504 0 1.9342 -0.53435 0.86554 -2.78384
LEU_71 -7.92505 1.62892 1.9034 -0.57892 0.21556 0.18089 1.43377 -1.86443 -0 -0 -1.05065 0.13802 0 0 0 0 0 0.01738 0.47209 0.90327 0 -0.11727 0 0.18072 0.38038 1.56487 -2.51704
PRO_72 -5.56561 1.0685 4.35523 -0.18517 0.0004 0.1303 2.55538 -1.82302 -0 -0 -3.1506 0.0747 0 0 0 0 0 0.03354 0.01165 0.52855 0 -1.04311 0 -2.4119 0.3395 1.75488 -3.32681
PRO_73 -4.74471 0.91568 2.43694 -0.08429 0.00046 0.05191 1.12345 -1.06285 -0 -0 -0.3218 0.62465 0 0 0 0 0 -0.2274 0.15505 0.84785 0 -0.93503 0 -2.4119 0.25384 1.22028 -2.15788
ARG_74 -3.96562 0.44798 4.7304 -0.58384 0.09821 0.32849 0.99446 -1.76293 -0.00316 -0.00746 -1.47156 0.65946 0 0 0 -0.69297 0 -0.03089 0.11106 2.14144 0 -0.14015 0 -1.2888 0.39 0.67109 0.6252
ASP_75 -4.77616 0.49221 5.45465 -0.10589 0.00093 0.32241 2.38073 -2.20622 -0 -0 -3.79008 -0.1714 0 0 0 -0.69297 0 -0.01152 0.01029 0 1.94538 0.01226 0 -2.3716 0.04157 0.53192 -2.9335
PHE_76 -9.76962 1.81101 1.14292 -0.74137 0.40324 0.32894 1.69219 -1.98107 -0 -0 -0.9404 0.0212 0 0 0 0 0 0.09285 0.02912 0 3.91859 0.00267 0 1.0402 0.29934 0.78978 -1.86041
LYS_77 -4.48392 0.31682 2.98359 -0.32767 0.057 0.17992 0.98179 -1.52522 -0.01711 -0.1375 -1.30715 -0.25124 0 0 0 0 0 -0.03012 0.04759 2.41923 0 0.38257 0 -1.5107 0.25944 0.75493 -1.20777
TYR_78 -9.07088 1.15804 2.35808 -1.10536 0.20223 0.65617 1.80901 -2.36887 -0 -0 -1.68314 -0.34582 0 0 -0.67355 0 0 -0.01473 0.00952 0 1.85484 -0.38852 0.00503 1.2797 -0.02684 0.45592 -5.88917
THR_79 -5.30132 0.84372 2.31404 -0.17277 0.0802 0.06569 1.00718 -1.58008 -0 -0 -0.80755 -0.17733 0 0 0 0 0 -0.01289 0.00149 0.03253 0 0.10349 2.31122 -1.0874 -0.30639 0.99795 -1.68823
PRO_80 -5.87412 1.00366 2.45785 -0.12792 0.00173 0.09334 0.73457 -1.0794 -0 -0 -0.64721 0.24455 0 0 0 0 0 -0.07148 0.0178 0.1773 0 -1.06448 0 -2.4119 -0.5791 1.02669 -6.09811
THR_81 -4.24849 0.85791 1.37738 -0.12113 0.07286 0.08779 0.71338 -1.12314 -0.00384 -0.02268 0.54587 -0.49925 0 0 0 0 0 0.43323 0.02801 0.25896 0 0.0196 2.28301 -1.0874 -0.59237 1.03178 0.0115
PRO_82 -1.84247 0.42475 0.70415 -0.07304 0 0.045 0.14224 -0.31207 -0 -0 0.64154 0.59598 0 0 0 0 0 -0.15731 0.03849 0.48092 0 -0.39574 0 -2.4119 -0.42569 0.95797 -1.58717
GLY_83 -1.78631 0.31538 2.3167 -0.0003 0 0 1.48683 -1.08832 -0.00384 -0.02268 -0.96502 -0.32369 0 0 0 0 0 0.16605 0 0 0 -1.47176 0 0.83697 3.49096 0.27543 3.2264
GLY_84 -0.8614 0.05267 0.81139 -9e-05 0 0 0.01317 -0.45861 -0 -0 0.08476 -0.38707 0 0 0 0 0 0.04836 0 0 0 0.2309 0 0.83697 4.59212 0.26738 5.23055
VAL_85 -5.05165 0.97061 0.80672 -0.27091 0.13617 0.05331 1.01504 -1.27404 -0 -0 -0.83048 -0.31654 0 0 0 0 0 0.25927 0.01302 0.10674 0 -0.48848 0 1.9342 0.99578 0.37816 -1.56308
VAL_86 -6.3288 1.00038 0.64226 -0.28365 0.18169 0.06875 1.27023 -1.6434 -0 -0 0.70394 -0.49488 0 0 0 0 0 -0.04739 0.03287 0.21971 0 -0.54957 0 1.9342 0.09181 0.53972 -2.66212
GLY_87 -1.74422 0.11452 1.39213 -5e-05 0 0 0.87135 -0.8964 -0 -0 0.34442 -0.42396 0 0 0 0 0 -0.06294 0 0 0 0.29567 0 0.83697 -0.07359 0.43021 1.0841
ALA_88 -5.16424 1.17789 0.3031 -0.0277 0.00393 0 1.27282 -1.48643 -0 -0 -0.26951 -0.42753 0 0 0 0 0 -0.04487 0 0 0 0.14013 0 1.8394 -0.29518 0.2477 -2.73049
ILE_89 -6.67153 0.72528 1.04094 -0.45625 0.3474 0.09451 1.2764 -1.57014 -0 -0 -0.36023 0.02997 0 0 0 0 0 -0.06784 0.0179 0.37106 0 -0.77428 0 0.73287 -0.48415 0.29984 -5.44824
GLY:CtermProteinFull_90 -2.63076 0.18436 2.68954 -0.00137 0 0 0.99136 -1.24324 -0.00223 -0.00705 -0.90629 -0.01405 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.21234 0.19114 -0.12397
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29313 MODEL 5 T1061
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 33.355
ATOM      1  N   LYS A   1      14.679   5.139 -10.977  1.00 12.630          N  
ATOM      2  CA  LYS A   1      14.282   6.298 -11.767  1.00 12.170          C  
ATOM      3  C   LYS A   1      13.079   5.959 -12.638  1.00 11.090          C  
ATOM      4  O   LYS A   1      11.933   6.108 -12.214  1.00 11.000          O  
ATOM      5  CB  LYS A   1      15.447   6.817 -12.625  1.00 17.220          C  
ATOM      6  CG  LYS A   1      16.586   7.486 -11.843  1.00 17.220          C  
ATOM      7  CD  LYS A   1      17.695   7.967 -12.782  1.00 17.220          C  
ATOM      8  CE  LYS A   1      18.834   8.634 -12.013  1.00 17.220          C  
ATOM      9  NZ  LYS A   1      19.939   9.069 -12.918  1.00 17.220          N  
ATOM     10 1H   LYS A   1      15.614   5.255 -10.614  1.00 15.160          H  
ATOM     11 2H   LYS A   1      14.036   5.023 -10.205  1.00 15.160          H  
ATOM     12 3H   LYS A   1      14.647   4.310 -11.560  1.00 15.160          H  
ATOM     13  HA  LYS A   1      13.982   7.092 -11.083  1.00 14.600          H  
ATOM     14 1HB  LYS A   1      15.889   5.989 -13.176  1.00 20.670          H  
ATOM     15 2HB  LYS A   1      15.071   7.541 -13.352  1.00 20.670          H  
ATOM     16 1HG  LYS A   1      16.194   8.342 -11.290  1.00 20.670          H  
ATOM     17 2HG  LYS A   1      17.011   6.778 -11.130  1.00 20.670          H  
ATOM     18 1HD  LYS A   1      18.096   7.119 -13.339  1.00 20.670          H  
ATOM     19 2HD  LYS A   1      17.284   8.684 -13.494  1.00 20.670          H  
ATOM     20 1HE  LYS A   1      18.446   9.504 -11.486  1.00 20.670          H  
ATOM     21 2HE  LYS A   1      19.233   7.928 -11.285  1.00 20.670          H  
ATOM     22 1HZ  LYS A   1      20.671   9.503 -12.373  1.00 20.670          H  
ATOM     23 2HZ  LYS A   1      20.315   8.267 -13.405  1.00 20.670          H  
ATOM     24 3HZ  LYS A   1      19.585   9.734 -13.592  1.00 20.670          H  
ATOM     25  N   PHE A   2      13.336   5.533 -13.869  1.00 10.410          N  
ATOM     26  CA  PHE A   2      12.268   5.172 -14.793  1.00  9.500          C  
ATOM     27  C   PHE A   2      11.418   4.007 -14.326  1.00  8.880          C  
ATOM     28  O   PHE A   2      11.943   2.996 -13.840  1.00  9.200          O  
ATOM     29  CB  PHE A   2      12.827   4.791 -16.166  1.00 13.660          C  
ATOM     30  CG  PHE A   2      11.733   4.382 -17.118  1.00 13.660          C  
ATOM     31  CD1 PHE A   2      10.965   5.323 -17.777  1.00 13.660          C  
ATOM     32  CD2 PHE A   2      11.445   3.031 -17.318  1.00 13.660          C  
ATOM     33  CE1 PHE A   2       9.941   4.931 -18.608  1.00 13.660          C  
ATOM     34  CE2 PHE A   2      10.423   2.645 -18.147  1.00 13.660          C  
ATOM     35  CZ  PHE A   2       9.670   3.595 -18.791  1.00 13.660          C  
ATOM     36  H   PHE A   2      14.291   5.435 -14.180  1.00 12.490          H  
ATOM     37  HA  PHE A   2      11.615   6.038 -14.907  1.00 11.400          H  
ATOM     38 1HB  PHE A   2      13.364   5.634 -16.597  1.00 16.400          H  
ATOM     39 2HB  PHE A   2      13.525   3.964 -16.065  1.00 16.400          H  
ATOM     40  HD1 PHE A   2      11.170   6.384 -17.630  1.00 16.400          H  
ATOM     41  HD2 PHE A   2      12.037   2.277 -16.794  1.00 16.400          H  
ATOM     42  HE1 PHE A   2       9.338   5.681 -19.119  1.00 16.400          H  
ATOM     43  HE2 PHE A   2      10.205   1.587 -18.290  1.00 16.400          H  
ATOM     44  HZ  PHE A   2       8.857   3.292 -19.446  1.00 16.400          H  
ATOM     45  N   ILE A   3      10.112   4.153 -14.498  1.00  8.170          N  
ATOM     46  CA  ILE A   3       9.172   3.097 -14.218  1.00  7.700          C  
ATOM     47  C   ILE A   3       8.056   3.221 -15.259  1.00  7.240          C  
ATOM     48  O   ILE A   3       7.682   4.330 -15.632  1.00  7.200          O  
ATOM     49  CB  ILE A   3       8.643   3.190 -12.766  1.00 10.970          C  
ATOM     50  CG1 ILE A   3       7.852   1.917 -12.431  1.00 10.970          C  
ATOM     51  CG2 ILE A   3       7.771   4.452 -12.587  1.00 10.970          C  
ATOM     52  CD1 ILE A   3       7.535   1.684 -10.961  1.00 10.970          C  
ATOM     53  H   ILE A   3       9.758   5.034 -14.849  1.00  9.800          H  
ATOM     54  HA  ILE A   3       9.667   2.137 -14.353  1.00  9.240          H  
ATOM     55  HB  ILE A   3       9.494   3.244 -12.082  1.00 13.160          H  
ATOM     56 1HG1 ILE A   3       6.943   1.964 -12.959  1.00 13.160          H  
ATOM     57 2HG1 ILE A   3       8.422   1.058 -12.785  1.00 13.160          H  
ATOM     58 1HG2 ILE A   3       7.427   4.524 -11.563  1.00 13.160          H  
ATOM     59 2HG2 ILE A   3       8.370   5.331 -12.821  1.00 13.160          H  
ATOM     60 3HG2 ILE A   3       6.905   4.430 -13.243  1.00 13.160          H  
ATOM     61 1HD1 ILE A   3       6.974   0.757 -10.869  1.00 13.160          H  
ATOM     62 2HD1 ILE A   3       8.462   1.615 -10.386  1.00 13.160          H  
ATOM     63 3HD1 ILE A   3       6.935   2.500 -10.570  1.00 13.160          H  
ATOM     64  N   GLY A   4       7.470   2.100 -15.674  1.00  7.220          N  
ATOM     65  CA  GLY A   4       6.388   2.086 -16.670  1.00  7.170          C  
ATOM     66  C   GLY A   4       4.982   2.239 -16.075  1.00  6.440          C  
ATOM     67  O   GLY A   4       3.997   1.776 -16.650  1.00  6.600          O  
ATOM     68  H   GLY A   4       7.809   1.215 -15.323  1.00  8.660          H  
ATOM     69 1HA  GLY A   4       6.563   2.889 -17.388  1.00  8.600          H  
ATOM     70 2HA  GLY A   4       6.437   1.155 -17.232  1.00  8.600          H  
ATOM     71  N   ILE A   5       4.906   2.826 -14.896  1.00  5.830          N  
ATOM     72  CA  ILE A   5       3.668   2.985 -14.155  1.00  5.240          C  
ATOM     73  C   ILE A   5       3.125   4.408 -14.129  1.00  5.230          C  
ATOM     74  O   ILE A   5       3.825   5.363 -13.795  1.00  5.500          O  
ATOM     75  CB  ILE A   5       3.844   2.451 -12.725  1.00  7.570          C  
ATOM     76  CG1 ILE A   5       4.258   0.920 -12.750  1.00  7.570          C  
ATOM     77  CG2 ILE A   5       2.612   2.693 -11.894  1.00  7.570          C  
ATOM     78  CD1 ILE A   5       3.297  -0.037 -13.450  1.00  7.570          C  
ATOM     79  H   ILE A   5       5.763   3.206 -14.517  1.00  7.000          H  
ATOM     80  HA  ILE A   5       2.903   2.389 -14.643  1.00  6.290          H  
ATOM     81  HB  ILE A   5       4.670   2.988 -12.262  1.00  9.090          H  
ATOM     82 1HG1 ILE A   5       5.194   0.801 -13.245  1.00  9.090          H  
ATOM     83 2HG1 ILE A   5       4.359   0.598 -11.724  1.00  9.090          H  
ATOM     84 1HG2 ILE A   5       2.786   2.357 -10.903  1.00  9.090          H  
ATOM     85 2HG2 ILE A   5       2.382   3.752 -11.847  1.00  9.090          H  
ATOM     86 3HG2 ILE A   5       1.769   2.163 -12.322  1.00  9.090          H  
ATOM     87 1HD1 ILE A   5       3.691  -1.049 -13.372  1.00  9.090          H  
ATOM     88 2HD1 ILE A   5       2.324   0.002 -12.997  1.00  9.090          H  
ATOM     89 3HD1 ILE A   5       3.199   0.217 -14.501  1.00  9.090          H  
ATOM     90  N   GLU A   6       1.838   4.504 -14.455  1.00  5.210          N  
ATOM     91  CA  GLU A   6       1.074   5.744 -14.512  1.00  5.510          C  
ATOM     92  C   GLU A   6       0.763   6.327 -13.122  1.00  4.920          C  
ATOM     93  O   GLU A   6       0.689   5.578 -12.153  1.00  4.260          O  
ATOM     94  CB  GLU A   6      -0.241   5.485 -15.257  1.00  7.590          C  
ATOM     95  CG  GLU A   6      -0.066   5.177 -16.721  1.00  7.590          C  
ATOM     96  CD  GLU A   6       0.396   6.386 -17.471  1.00  7.590          C  
ATOM     97  OE1 GLU A   6      -0.186   7.426 -17.275  1.00  7.590          O  
ATOM     98  OE2 GLU A   6       1.332   6.282 -18.219  1.00  7.590          O  
ATOM     99  H   GLU A   6       1.377   3.643 -14.716  1.00  6.250          H  
ATOM    100  HA  GLU A   6       1.671   6.429 -15.098  1.00  6.610          H  
ATOM    101 1HB  GLU A   6      -0.740   4.626 -14.804  1.00  9.110          H  
ATOM    102 2HB  GLU A   6      -0.916   6.327 -15.160  1.00  9.110          H  
ATOM    103 1HG  GLU A   6       0.672   4.383 -16.839  1.00  9.110          H  
ATOM    104 2HG  GLU A   6      -1.011   4.829 -17.135  1.00  9.110          H  
ATOM    105  N   PRO A   7       0.500   7.655 -13.008  1.00  5.430          N  
ATOM    106  CA  PRO A   7       0.118   8.388 -11.795  1.00  5.390          C  
ATOM    107  C   PRO A   7      -1.137   7.881 -11.077  1.00  4.970          C  
ATOM    108  O   PRO A   7      -1.351   8.209  -9.912  1.00  5.120          O  
ATOM    109  CB  PRO A   7      -0.136   9.806 -12.322  1.00  8.080          C  
ATOM    110  CG  PRO A   7       0.701   9.927 -13.561  1.00  8.080          C  
ATOM    111  CD  PRO A   7       0.687   8.560 -14.191  1.00  8.080          C  
ATOM    112  HA  PRO A   7       0.975   8.383 -11.102  1.00  6.470          H  
ATOM    113 1HB  PRO A   7      -1.211   9.940 -12.516  1.00  9.700          H  
ATOM    114 2HB  PRO A   7       0.137  10.543 -11.552  1.00  9.700          H  
ATOM    115 1HG  PRO A   7       0.279  10.700 -14.224  1.00  9.700          H  
ATOM    116 2HG  PRO A   7       1.717  10.259 -13.298  1.00  9.700          H  
ATOM    117 1HD  PRO A   7      -0.136   8.472 -14.918  1.00  9.700          H  
ATOM    118 2HD  PRO A   7       1.669   8.445 -14.657  1.00  9.700          H  
ATOM    119  N   ASN A   8      -1.980   7.120 -11.767  1.00  4.800          N  
ATOM    120  CA  ASN A   8      -3.204   6.604 -11.174  1.00  4.600          C  
ATOM    121  C   ASN A   8      -3.276   5.094 -11.365  1.00  3.910          C  
ATOM    122  O   ASN A   8      -4.058   4.585 -12.168  1.00  4.010          O  
ATOM    123  CB  ASN A   8      -4.421   7.280 -11.776  1.00  6.520          C  
ATOM    124  CG  ASN A   8      -4.452   8.760 -11.520  1.00  6.520          C  
ATOM    125  OD1 ASN A   8      -4.746   9.209 -10.405  1.00  6.520          O  
ATOM    126  ND2 ASN A   8      -4.165   9.534 -12.536  1.00  6.520          N  
ATOM    127  H   ASN A   8      -1.765   6.867 -12.719  1.00  5.760          H  
ATOM    128  HA  ASN A   8      -3.188   6.795 -10.101  1.00  5.520          H  
ATOM    129 1HB  ASN A   8      -4.431   7.112 -12.853  1.00  7.820          H  
ATOM    130 2HB  ASN A   8      -5.326   6.832 -11.366  1.00  7.820          H  
ATOM    131 1HD2 ASN A   8      -4.175  10.528 -12.425  1.00  7.820          H  
ATOM    132 2HD2 ASN A   8      -3.937   9.131 -13.421  1.00  7.820          H  
ATOM    133  N   ASP A   9      -2.418   4.389 -10.633  1.00  3.410          N  
ATOM    134  CA  ASP A   9      -2.264   2.945 -10.717  1.00  2.880          C  
ATOM    135  C   ASP A   9      -1.811   2.469  -9.323  1.00  2.560          C  
ATOM    136  O   ASP A   9      -0.650   2.670  -8.951  1.00  2.610          O  
ATOM    137  CB  ASP A   9      -1.231   2.591 -11.795  1.00  4.240          C  
ATOM    138  CG  ASP A   9      -1.078   1.078 -12.067  1.00  4.240          C  
ATOM    139  OD1 ASP A   9      -1.692   0.293 -11.370  1.00  4.240          O  
ATOM    140  OD2 ASP A   9      -0.383   0.726 -13.012  1.00  4.240          O  
ATOM    141  H   ASP A   9      -1.816   4.883  -9.984  1.00  4.090          H  
ATOM    142  HA  ASP A   9      -3.213   2.508 -11.006  1.00  3.460          H  
ATOM    143 1HB  ASP A   9      -1.509   3.085 -12.729  1.00  5.090          H  
ATOM    144 2HB  ASP A   9      -0.268   3.001 -11.498  1.00  5.090          H  
ATOM    145  N   PRO A  10      -2.688   1.866  -8.493  1.00  2.530          N  
ATOM    146  CA  PRO A  10      -2.430   1.525  -7.098  1.00  2.590          C  
ATOM    147  C   PRO A  10      -1.513   0.324  -6.918  1.00  2.260          C  
ATOM    148  O   PRO A  10      -1.921  -0.723  -6.418  1.00  2.210          O  
ATOM    149  CB  PRO A  10      -3.847   1.267  -6.564  1.00  3.880          C  
ATOM    150  CG  PRO A  10      -4.605   0.719  -7.747  1.00  3.880          C  
ATOM    151  CD  PRO A  10      -4.032   1.473  -8.967  1.00  3.880          C  
ATOM    152  HA  PRO A  10      -1.997   2.404  -6.598  1.00  3.110          H  
ATOM    153 1HB  PRO A  10      -3.810   0.563  -5.715  1.00  4.660          H  
ATOM    154 2HB  PRO A  10      -4.278   2.202  -6.179  1.00  4.660          H  
ATOM    155 1HG  PRO A  10      -4.478  -0.366  -7.799  1.00  4.660          H  
ATOM    156 2HG  PRO A  10      -5.684   0.898  -7.611  1.00  4.660          H  
ATOM    157 1HD  PRO A  10      -3.951   0.776  -9.823  1.00  4.660          H  
ATOM    158 2HD  PRO A  10      -4.646   2.361  -9.196  1.00  4.660          H  
ATOM    159  N   ILE A  11      -0.259   0.517  -7.321  1.00  2.150          N  
ATOM    160  CA  ILE A  11       0.787  -0.487  -7.206  1.00  1.940          C  
ATOM    161  C   ILE A  11       0.988  -0.803  -5.747  1.00  1.640          C  
ATOM    162  O   ILE A  11       1.076  -1.963  -5.353  1.00  1.510          O  
ATOM    163  CB  ILE A  11       2.096   0.008  -7.841  1.00  2.800          C  
ATOM    164  CG1 ILE A  11       1.901   0.207  -9.366  1.00  2.800          C  
ATOM    165  CG2 ILE A  11       3.263  -0.884  -7.521  1.00  2.800          C  
ATOM    166  CD1 ILE A  11       1.469  -0.993 -10.175  1.00  2.800          C  
ATOM    167  H   ILE A  11      -0.054   1.417  -7.756  1.00  2.580          H  
ATOM    168  HA  ILE A  11       0.461  -1.403  -7.684  1.00  2.330          H  
ATOM    169  HB  ILE A  11       2.316   0.995  -7.438  1.00  3.360          H  
ATOM    170 1HG1 ILE A  11       1.159   0.984  -9.520  1.00  3.360          H  
ATOM    171 2HG1 ILE A  11       2.843   0.529  -9.772  1.00  3.360          H  
ATOM    172 1HG2 ILE A  11       4.147  -0.459  -7.969  1.00  3.360          H  
ATOM    173 2HG2 ILE A  11       3.415  -0.951  -6.449  1.00  3.360          H  
ATOM    174 3HG2 ILE A  11       3.110  -1.852  -7.903  1.00  3.360          H  
ATOM    175 1HD1 ILE A  11       1.365  -0.709 -11.202  1.00  3.360          H  
ATOM    176 2HD1 ILE A  11       2.196  -1.770 -10.104  1.00  3.360          H  
ATOM    177 3HD1 ILE A  11       0.518  -1.341  -9.837  1.00  3.360          H  
ATOM    178  N   ALA A  12       1.042   0.226  -4.913  1.00  1.700          N  
ATOM    179  CA  ALA A  12       1.154   0.004  -3.480  1.00  1.570          C  
ATOM    180  C   ALA A  12      -0.251  -0.345  -3.035  1.00  1.440          C  
ATOM    181  O   ALA A  12      -1.005   0.507  -2.560  1.00  1.610          O  
ATOM    182  CB  ALA A  12       1.708   1.220  -2.762  1.00  2.250          C  
ATOM    183  H   ALA A  12       0.968   1.160  -5.287  1.00  2.040          H  
ATOM    184  HA  ALA A  12       1.805  -0.856  -3.296  1.00  1.880          H  
ATOM    185 1HB  ALA A  12       1.763   1.014  -1.700  1.00  2.700          H  
ATOM    186 2HB  ALA A  12       2.710   1.434  -3.138  1.00  2.700          H  
ATOM    187 3HB  ALA A  12       1.062   2.078  -2.935  1.00  2.700          H  
ATOM    188  N   PHE A  13      -0.616  -1.595  -3.310  1.00  1.300          N  
ATOM    189  CA  PHE A  13      -1.957  -2.130  -3.175  1.00  1.410          C  
ATOM    190  C   PHE A  13      -2.425  -1.933  -1.759  1.00  1.380          C  
ATOM    191  O   PHE A  13      -3.534  -1.467  -1.496  1.00  1.590          O  
ATOM    192  CB  PHE A  13      -1.968  -3.593  -3.627  1.00  1.930          C  
ATOM    193  CG  PHE A  13      -3.282  -4.260  -3.557  1.00  1.930          C  
ATOM    194  CD1 PHE A  13      -4.247  -3.981  -4.510  1.00  1.930          C  
ATOM    195  CD2 PHE A  13      -3.566  -5.181  -2.567  1.00  1.930          C  
ATOM    196  CE1 PHE A  13      -5.473  -4.598  -4.463  1.00  1.930          C  
ATOM    197  CE2 PHE A  13      -4.789  -5.800  -2.517  1.00  1.930          C  
ATOM    198  CZ  PHE A  13      -5.745  -5.509  -3.467  1.00  1.930          C  
ATOM    199  H   PHE A  13       0.125  -2.231  -3.647  1.00  1.560          H  
ATOM    200  HA  PHE A  13      -2.616  -1.563  -3.840  1.00  1.690          H  
ATOM    201 1HB  PHE A  13      -1.613  -3.644  -4.661  1.00  2.320          H  
ATOM    202 2HB  PHE A  13      -1.266  -4.162  -3.024  1.00  2.320          H  
ATOM    203  HD1 PHE A  13      -4.022  -3.258  -5.302  1.00  2.320          H  
ATOM    204  HD2 PHE A  13      -2.814  -5.412  -1.826  1.00  2.320          H  
ATOM    205  HE1 PHE A  13      -6.228  -4.369  -5.216  1.00  2.320          H  
ATOM    206  HE2 PHE A  13      -5.005  -6.524  -1.731  1.00  2.320          H  
ATOM    207  HZ  PHE A  13      -6.716  -6.000  -3.429  1.00  2.320          H  
ATOM    208  N   THR A  14      -1.555  -2.311  -0.837  1.00  1.190          N  
ATOM    209  CA  THR A  14      -1.828  -2.114   0.579  1.00  1.240          C  
ATOM    210  C   THR A  14      -0.533  -1.987   1.337  1.00  1.050          C  
ATOM    211  O   THR A  14       0.487  -2.569   0.948  1.00  0.940          O  
ATOM    212  CB  THR A  14      -2.703  -3.224   1.175  1.00  1.720          C  
ATOM    213  OG1 THR A  14      -2.960  -2.914   2.552  1.00  1.720          O  
ATOM    214  CG2 THR A  14      -2.018  -4.570   1.077  1.00  1.720          C  
ATOM    215  H   THR A  14      -0.666  -2.697  -1.168  1.00  1.430          H  
ATOM    216  HA  THR A  14      -2.369  -1.175   0.697  1.00  1.490          H  
ATOM    217  HB  THR A  14      -3.651  -3.258   0.634  1.00  2.060          H  
ATOM    218  HG1 THR A  14      -3.732  -3.402   2.851  1.00  2.060          H  
ATOM    219 1HG2 THR A  14      -2.661  -5.336   1.502  1.00  2.060          H  
ATOM    220 2HG2 THR A  14      -1.833  -4.788   0.041  1.00  2.060          H  
ATOM    221 3HG2 THR A  14      -1.076  -4.553   1.619  1.00  2.060          H  
ATOM    222  N   TYR A  15      -0.558  -1.192   2.398  1.00  1.110          N  
ATOM    223  CA  TYR A  15       0.624  -0.995   3.212  1.00  1.020          C  
ATOM    224  C   TYR A  15       0.337  -0.405   4.582  1.00  1.070          C  
ATOM    225  O   TYR A  15      -0.718   0.196   4.806  1.00  1.240          O  
ATOM    226  CB  TYR A  15       1.613  -0.110   2.446  1.00  1.460          C  
ATOM    227  CG  TYR A  15       1.068   1.215   2.026  1.00  1.460          C  
ATOM    228  CD1 TYR A  15       1.200   2.321   2.838  1.00  1.460          C  
ATOM    229  CD2 TYR A  15       0.423   1.320   0.797  1.00  1.460          C  
ATOM    230  CE1 TYR A  15       0.685   3.533   2.424  1.00  1.460          C  
ATOM    231  CE2 TYR A  15      -0.088   2.519   0.386  1.00  1.460          C  
ATOM    232  CZ  TYR A  15       0.040   3.627   1.189  1.00  1.460          C  
ATOM    233  OH  TYR A  15      -0.472   4.834   0.777  1.00  1.460          O  
ATOM    234  H   TYR A  15      -1.430  -0.749   2.658  1.00  1.330          H  
ATOM    235  HA  TYR A  15       1.073  -1.970   3.377  1.00  1.220          H  
ATOM    236 1HB  TYR A  15       2.499   0.066   3.062  1.00  1.760          H  
ATOM    237 2HB  TYR A  15       1.934  -0.618   1.557  1.00  1.760          H  
ATOM    238  HD1 TYR A  15       1.705   2.237   3.802  1.00  1.760          H  
ATOM    239  HD2 TYR A  15       0.320   0.447   0.152  1.00  1.760          H  
ATOM    240  HE1 TYR A  15       0.784   4.412   3.059  1.00  1.760          H  
ATOM    241  HE2 TYR A  15      -0.594   2.590  -0.582  1.00  1.760          H  
ATOM    242  HH  TYR A  15      -0.300   5.501   1.446  1.00  1.760          H  
ATOM    243  N   GLU A  16       1.316  -0.568   5.475  1.00  1.000          N  
ATOM    244  CA  GLU A  16       1.310   0.013   6.815  1.00  1.050          C  
ATOM    245  C   GLU A  16       2.699   0.541   7.193  1.00  0.920          C  
ATOM    246  O   GLU A  16       3.724  -0.057   6.848  1.00  0.900          O  
ATOM    247  CB  GLU A  16       0.868  -1.024   7.865  1.00  1.450          C  
ATOM    248  CG  GLU A  16      -0.573  -1.558   7.715  1.00  1.450          C  
ATOM    249  CD  GLU A  16      -0.982  -2.524   8.824  1.00  1.450          C  
ATOM    250  OE1 GLU A  16      -0.168  -2.801   9.673  1.00  1.450          O  
ATOM    251  OE2 GLU A  16      -2.106  -2.974   8.817  1.00  1.450          O  
ATOM    252  H   GLU A  16       2.124  -1.122   5.171  1.00  1.200          H  
ATOM    253  HA  GLU A  16       0.611   0.850   6.828  1.00  1.260          H  
ATOM    254 1HB  GLU A  16       1.540  -1.882   7.822  1.00  1.740          H  
ATOM    255 2HB  GLU A  16       0.963  -0.589   8.862  1.00  1.740          H  
ATOM    256 1HG  GLU A  16      -1.261  -0.713   7.705  1.00  1.740          H  
ATOM    257 2HG  GLU A  16      -0.658  -2.068   6.758  1.00  1.740          H  
ATOM    258  N   ARG A  17       2.743   1.648   7.924  1.00  0.980          N  
ATOM    259  CA  ARG A  17       4.026   2.132   8.427  1.00  0.900          C  
ATOM    260  C   ARG A  17       4.356   1.374   9.700  1.00  0.880          C  
ATOM    261  O   ARG A  17       3.445   0.988  10.437  1.00  1.010          O  
ATOM    262  CB  ARG A  17       3.985   3.618   8.735  1.00  1.290          C  
ATOM    263  CG  ARG A  17       3.115   4.017   9.931  1.00  1.290          C  
ATOM    264  CD  ARG A  17       3.174   5.473  10.186  1.00  1.290          C  
ATOM    265  NE  ARG A  17       2.311   5.867  11.296  1.00  1.290          N  
ATOM    266  CZ  ARG A  17       2.659   5.852  12.608  1.00  1.290          C  
ATOM    267  NH1 ARG A  17       3.863   5.458  12.988  1.00  1.290          N  
ATOM    268  NH2 ARG A  17       1.778   6.238  13.519  1.00  1.290          N  
ATOM    269  H   ARG A  17       1.883   2.124   8.161  1.00  1.180          H  
ATOM    270  HA  ARG A  17       4.807   1.942   7.687  1.00  1.080          H  
ATOM    271 1HB  ARG A  17       4.998   3.952   8.948  1.00  1.550          H  
ATOM    272 2HB  ARG A  17       3.632   4.162   7.864  1.00  1.550          H  
ATOM    273 1HG  ARG A  17       2.081   3.738   9.746  1.00  1.550          H  
ATOM    274 2HG  ARG A  17       3.467   3.517  10.831  1.00  1.550          H  
ATOM    275 1HD  ARG A  17       4.194   5.764  10.416  1.00  1.550          H  
ATOM    276 2HD  ARG A  17       2.840   6.003   9.294  1.00  1.550          H  
ATOM    277  HE  ARG A  17       1.375   6.181  11.066  1.00  1.550          H  
ATOM    278 1HH1 ARG A  17       4.541   5.161  12.304  1.00  1.550          H  
ATOM    279 2HH1 ARG A  17       4.107   5.454  13.968  1.00  1.550          H  
ATOM    280 1HH2 ARG A  17       0.855   6.540  13.236  1.00  1.550          H  
ATOM    281 2HH2 ARG A  17       2.024   6.230  14.498  1.00  1.550          H  
ATOM    282  N   TYR A  18       5.638   1.255  10.022  1.00  0.830          N  
ATOM    283  CA  TYR A  18       6.014   0.638  11.285  1.00  0.950          C  
ATOM    284  C   TYR A  18       7.064   1.431  12.063  1.00  0.970          C  
ATOM    285  O   TYR A  18       8.108   1.860  11.544  1.00  0.940          O  
ATOM    286  CB  TYR A  18       6.471  -0.809  11.074  1.00  1.280          C  
ATOM    287  CG  TYR A  18       6.955  -1.476  12.349  1.00  1.280          C  
ATOM    288  CD1 TYR A  18       6.037  -1.958  13.259  1.00  1.280          C  
ATOM    289  CD2 TYR A  18       8.308  -1.595  12.618  1.00  1.280          C  
ATOM    290  CE1 TYR A  18       6.464  -2.544  14.428  1.00  1.280          C  
ATOM    291  CE2 TYR A  18       8.718  -2.190  13.785  1.00  1.280          C  
ATOM    292  CZ  TYR A  18       7.817  -2.653  14.680  1.00  1.280          C  
ATOM    293  OH  TYR A  18       8.266  -3.233  15.843  1.00  1.280          O  
ATOM    294  H   TYR A  18       6.346   1.542   9.341  1.00  1.000          H  
ATOM    295  HA  TYR A  18       5.126   0.602  11.914  1.00  1.140          H  
ATOM    296 1HB  TYR A  18       5.630  -1.389  10.691  1.00  1.540          H  
ATOM    297 2HB  TYR A  18       7.236  -0.856  10.335  1.00  1.540          H  
ATOM    298  HD1 TYR A  18       4.970  -1.866  13.056  1.00  1.540          H  
ATOM    299  HD2 TYR A  18       9.041  -1.213  11.916  1.00  1.540          H  
ATOM    300  HE1 TYR A  18       5.739  -2.916  15.148  1.00  1.540          H  
ATOM    301  HE2 TYR A  18       9.764  -2.295  14.012  1.00  1.540          H  
ATOM    302  HH  TYR A  18       7.517  -3.433  16.410  1.00  1.540          H  
ATOM    303  N   GLY A  19       6.786   1.594  13.357  1.00  1.060          N  
ATOM    304  CA  GLY A  19       7.655   2.302  14.290  1.00  1.080          C  
ATOM    305  C   GLY A  19       8.888   1.493  14.681  1.00  1.080          C  
ATOM    306  O   GLY A  19       8.989   0.990  15.801  1.00  1.240          O  
ATOM    307  H   GLY A  19       5.908   1.239  13.711  1.00  1.270          H  
ATOM    308 1HA  GLY A  19       7.971   3.244  13.843  1.00  1.300          H  
ATOM    309 2HA  GLY A  19       7.090   2.553  15.187  1.00  1.300          H  
ATOM    310  N   TRP A  20       9.815   1.370  13.740  1.00  0.990          N  
ATOM    311  CA  TRP A  20      11.052   0.634  13.950  1.00  0.990          C  
ATOM    312  C   TRP A  20      11.825   1.250  15.112  1.00  1.010          C  
ATOM    313  O   TRP A  20      12.103   2.461  15.125  1.00  0.980          O  
ATOM    314  CB  TRP A  20      11.892   0.592  12.678  1.00  1.390          C  
ATOM    315  CG  TRP A  20      13.110  -0.202  12.830  1.00  1.390          C  
ATOM    316  CD1 TRP A  20      14.346   0.276  13.033  1.00  1.390          C  
ATOM    317  CD2 TRP A  20      13.230  -1.631  12.817  1.00  1.390          C  
ATOM    318  NE1 TRP A  20      15.232  -0.752  13.176  1.00  1.390          N  
ATOM    319  CE2 TRP A  20      14.568  -1.923  13.043  1.00  1.390          C  
ATOM    320  CE3 TRP A  20      12.325  -2.669  12.645  1.00  1.390          C  
ATOM    321  CZ2 TRP A  20      15.030  -3.214  13.107  1.00  1.390          C  
ATOM    322  CZ3 TRP A  20      12.778  -3.967  12.704  1.00  1.390          C  
ATOM    323  CH2 TRP A  20      14.100  -4.237  12.931  1.00  1.390          C  
ATOM    324  H   TRP A  20       9.600   1.801  12.835  1.00  1.190          H  
ATOM    325  HA  TRP A  20      10.813  -0.384  14.226  1.00  1.190          H  
ATOM    326 1HB  TRP A  20      11.301   0.183  11.869  1.00  1.660          H  
ATOM    327 2HB  TRP A  20      12.169   1.590  12.405  1.00  1.660          H  
ATOM    328  HD1 TRP A  20      14.591   1.328  13.094  1.00  1.660          H  
ATOM    329  HE1 TRP A  20      16.270  -0.665  13.376  1.00  1.660          H  
ATOM    330  HE3 TRP A  20      11.284  -2.464  12.463  1.00  1.660          H  
ATOM    331  HZ2 TRP A  20      16.083  -3.439  13.286  1.00  1.660          H  
ATOM    332  HZ3 TRP A  20      12.059  -4.774  12.566  1.00  1.660          H  
ATOM    333  HH2 TRP A  20      14.430  -5.274  12.973  1.00  1.660          H  
ATOM    334  N   LYS A  21      12.265   0.365  16.015  1.00  1.140          N  
ATOM    335  CA  LYS A  21      12.966   0.641  17.274  1.00  1.260          C  
ATOM    336  C   LYS A  21      14.219   1.507  17.203  1.00  1.220          C  
ATOM    337  O   LYS A  21      14.621   2.090  18.209  1.00  1.310          O  
ATOM    338  CB  LYS A  21      13.340  -0.697  17.916  1.00  1.720          C  
ATOM    339  CG  LYS A  21      14.395  -1.503  17.128  1.00  1.720          C  
ATOM    340  CD  LYS A  21      14.681  -2.848  17.777  1.00  1.720          C  
ATOM    341  CE  LYS A  21      15.752  -3.610  17.004  1.00  1.720          C  
ATOM    342  NZ  LYS A  21      16.037  -4.945  17.613  1.00  1.720          N  
ATOM    343  H   LYS A  21      11.995  -0.598  15.866  1.00  1.370          H  
ATOM    344  HA  LYS A  21      12.258   1.150  17.929  1.00  1.510          H  
ATOM    345 1HB  LYS A  21      13.733  -0.521  18.918  1.00  2.060          H  
ATOM    346 2HB  LYS A  21      12.446  -1.313  18.015  1.00  2.060          H  
ATOM    347 1HG  LYS A  21      14.062  -1.661  16.101  1.00  2.060          H  
ATOM    348 2HG  LYS A  21      15.335  -0.948  17.097  1.00  2.060          H  
ATOM    349 1HD  LYS A  21      15.026  -2.688  18.799  1.00  2.060          H  
ATOM    350 2HD  LYS A  21      13.769  -3.445  17.804  1.00  2.060          H  
ATOM    351 1HE  LYS A  21      15.414  -3.754  15.983  1.00  2.060          H  
ATOM    352 2HE  LYS A  21      16.672  -3.019  16.990  1.00  2.060          H  
ATOM    353 1HZ  LYS A  21      16.749  -5.417  17.072  1.00  2.060          H  
ATOM    354 2HZ  LYS A  21      16.364  -4.823  18.562  1.00  2.060          H  
ATOM    355 3HZ  LYS A  21      15.195  -5.502  17.618  1.00  2.060          H  
ATOM    356  N   ASP A  22      14.827   1.621  16.036  1.00  1.140          N  
ATOM    357  CA  ASP A  22      16.035   2.422  15.897  1.00  1.160          C  
ATOM    358  C   ASP A  22      15.689   3.845  15.434  1.00  1.040          C  
ATOM    359  O   ASP A  22      16.589   4.611  15.093  1.00  1.090          O  
ATOM    360  CB  ASP A  22      17.017   1.794  14.905  1.00  1.620          C  
ATOM    361  CG  ASP A  22      17.543   0.425  15.326  1.00  1.620          C  
ATOM    362  OD1 ASP A  22      17.758   0.192  16.488  1.00  1.620          O  
ATOM    363  OD2 ASP A  22      17.690  -0.408  14.445  1.00  1.620          O  
ATOM    364  H   ASP A  22      14.446   1.114  15.248  1.00  1.370          H  
ATOM    365  HA  ASP A  22      16.523   2.490  16.869  1.00  1.390          H  
ATOM    366 1HB  ASP A  22      16.579   1.719  13.938  1.00  1.940          H  
ATOM    367 2HB  ASP A  22      17.875   2.454  14.810  1.00  1.940          H  
ATOM    368  N   LYS A  23      14.383   4.189  15.445  1.00  0.960          N  
ATOM    369  CA  LYS A  23      13.811   5.479  15.018  1.00  0.920          C  
ATOM    370  C   LYS A  23      13.808   5.669  13.503  1.00  0.880          C  
ATOM    371  O   LYS A  23      14.229   6.702  12.993  1.00  0.950          O  
ATOM    372  CB  LYS A  23      14.542   6.667  15.668  1.00  1.300          C  
ATOM    373  CG  LYS A  23      14.530   6.658  17.190  1.00  1.300          C  
ATOM    374  CD  LYS A  23      15.196   7.901  17.751  1.00  1.300          C  
ATOM    375  CE  LYS A  23      15.222   7.880  19.275  1.00  1.300          C  
ATOM    376  NZ  LYS A  23      15.904   9.081  19.835  1.00  1.300          N  
ATOM    377  H   LYS A  23      13.704   3.478  15.727  1.00  1.150          H  
ATOM    378  HA  LYS A  23      12.771   5.501  15.345  1.00  1.100          H  
ATOM    379 1HB  LYS A  23      15.565   6.735  15.321  1.00  1.560          H  
ATOM    380 2HB  LYS A  23      14.051   7.588  15.355  1.00  1.560          H  
ATOM    381 1HG  LYS A  23      13.501   6.608  17.541  1.00  1.560          H  
ATOM    382 2HG  LYS A  23      15.059   5.777  17.550  1.00  1.560          H  
ATOM    383 1HD  LYS A  23      16.220   7.957  17.376  1.00  1.560          H  
ATOM    384 2HD  LYS A  23      14.655   8.784  17.414  1.00  1.560          H  
ATOM    385 1HE  LYS A  23      14.200   7.849  19.650  1.00  1.560          H  
ATOM    386 2HE  LYS A  23      15.749   6.987  19.610  1.00  1.560          H  
ATOM    387 1HZ  LYS A  23      15.901   9.030  20.845  1.00  1.560          H  
ATOM    388 2HZ  LYS A  23      16.858   9.115  19.504  1.00  1.560          H  
ATOM    389 3HZ  LYS A  23      15.417   9.915  19.540  1.00  1.560          H  
ATOM    390  N   PHE A  24      13.320   4.652  12.797  1.00  0.860          N  
ATOM    391  CA  PHE A  24      13.189   4.657  11.329  1.00  0.900          C  
ATOM    392  C   PHE A  24      11.752   4.399  10.868  1.00  0.840          C  
ATOM    393  O   PHE A  24      11.062   3.557  11.433  1.00  0.890          O  
ATOM    394  CB  PHE A  24      14.066   3.552  10.714  1.00  1.240          C  
ATOM    395  CG  PHE A  24      15.575   3.715  10.766  1.00  1.240          C  
ATOM    396  CD1 PHE A  24      16.263   3.766  11.932  1.00  1.240          C  
ATOM    397  CD2 PHE A  24      16.301   3.714   9.609  1.00  1.240          C  
ATOM    398  CE1 PHE A  24      17.629   3.861  11.965  1.00  1.240          C  
ATOM    399  CE2 PHE A  24      17.665   3.793   9.621  1.00  1.240          C  
ATOM    400  CZ  PHE A  24      18.334   3.878  10.803  1.00  1.240          C  
ATOM    401  H   PHE A  24      12.966   3.867  13.351  1.00  1.030          H  
ATOM    402  HA  PHE A  24      13.508   5.632  10.951  1.00  1.080          H  
ATOM    403 1HB  PHE A  24      13.825   2.611  11.172  1.00  1.490          H  
ATOM    404 2HB  PHE A  24      13.790   3.463   9.680  1.00  1.490          H  
ATOM    405  HD1 PHE A  24      15.728   3.740  12.838  1.00  1.490          H  
ATOM    406  HD2 PHE A  24      15.788   3.623   8.663  1.00  1.490          H  
ATOM    407  HE1 PHE A  24      18.142   3.917  12.926  1.00  1.490          H  
ATOM    408  HE2 PHE A  24      18.214   3.777   8.680  1.00  1.490          H  
ATOM    409  HZ  PHE A  24      19.419   3.942  10.818  1.00  1.490          H  
ATOM    410  N   PHE A  25      11.323   5.032   9.771  1.00  0.820          N  
ATOM    411  CA  PHE A  25      10.010   4.725   9.187  1.00  0.820          C  
ATOM    412  C   PHE A  25      10.062   3.471   8.316  1.00  0.770          C  
ATOM    413  O   PHE A  25      10.466   3.535   7.157  1.00  0.780          O  
ATOM    414  CB  PHE A  25       9.600   5.889   8.305  1.00  1.150          C  
ATOM    415  CG  PHE A  25       8.207   5.907   7.732  1.00  1.150          C  
ATOM    416  CD1 PHE A  25       7.148   6.402   8.459  1.00  1.150          C  
ATOM    417  CD2 PHE A  25       7.972   5.479   6.454  1.00  1.150          C  
ATOM    418  CE1 PHE A  25       5.897   6.482   7.911  1.00  1.150          C  
ATOM    419  CE2 PHE A  25       6.711   5.557   5.904  1.00  1.150          C  
ATOM    420  CZ  PHE A  25       5.679   6.060   6.633  1.00  1.150          C  
ATOM    421  H   PHE A  25      11.866   5.797   9.351  1.00  0.980          H  
ATOM    422  HA  PHE A  25       9.285   4.573   9.991  1.00  0.980          H  
ATOM    423 1HB  PHE A  25       9.724   6.771   8.883  1.00  1.380          H  
ATOM    424 2HB  PHE A  25      10.302   5.978   7.478  1.00  1.380          H  
ATOM    425  HD1 PHE A  25       7.325   6.761   9.475  1.00  1.380          H  
ATOM    426  HD2 PHE A  25       8.809   5.090   5.866  1.00  1.380          H  
ATOM    427  HE1 PHE A  25       5.080   6.896   8.492  1.00  1.380          H  
ATOM    428  HE2 PHE A  25       6.539   5.233   4.874  1.00  1.380          H  
ATOM    429  HZ  PHE A  25       4.686   6.129   6.191  1.00  1.380          H  
ATOM    430  N   LEU A  26       9.652   2.324   8.840  1.00  0.810          N  
ATOM    431  CA  LEU A  26       9.761   1.085   8.073  1.00  0.830          C  
ATOM    432  C   LEU A  26       8.499   0.940   7.249  1.00  0.800          C  
ATOM    433  O   LEU A  26       7.407   1.249   7.746  1.00  0.860          O  
ATOM    434  CB  LEU A  26       9.940  -0.117   9.027  1.00  1.150          C  
ATOM    435  CG  LEU A  26      10.058  -1.565   8.396  1.00  1.150          C  
ATOM    436  CD1 LEU A  26      11.369  -1.688   7.659  1.00  1.150          C  
ATOM    437  CD2 LEU A  26       9.952  -2.620   9.486  1.00  1.150          C  
ATOM    438  H   LEU A  26       9.260   2.284   9.790  1.00  0.970          H  
ATOM    439  HA  LEU A  26      10.614   1.156   7.402  1.00  1.000          H  
ATOM    440 1HB  LEU A  26      10.864   0.054   9.571  1.00  1.380          H  
ATOM    441 2HB  LEU A  26       9.151  -0.101   9.741  1.00  1.380          H  
ATOM    442  HG  LEU A  26       9.253  -1.719   7.676  1.00  1.380          H  
ATOM    443 1HD1 LEU A  26      11.452  -2.676   7.211  1.00  1.380          H  
ATOM    444 2HD1 LEU A  26      11.415  -0.952   6.887  1.00  1.380          H  
ATOM    445 3HD1 LEU A  26      12.190  -1.538   8.357  1.00  1.380          H  
ATOM    446 1HD2 LEU A  26      10.031  -3.613   9.041  1.00  1.380          H  
ATOM    447 2HD2 LEU A  26      10.751  -2.482  10.201  1.00  1.380          H  
ATOM    448 3HD2 LEU A  26       8.995  -2.530   9.982  1.00  1.380          H  
ATOM    449  N   VAL A  27       8.596   0.508   5.985  1.00  0.810          N  
ATOM    450  CA  VAL A  27       7.343   0.371   5.254  1.00  0.900          C  
ATOM    451  C   VAL A  27       7.008  -1.057   4.900  1.00  0.800          C  
ATOM    452  O   VAL A  27       7.688  -1.677   4.095  1.00  0.810          O  
ATOM    453  CB  VAL A  27       7.383   1.220   3.976  1.00  1.220          C  
ATOM    454  CG1 VAL A  27       6.069   1.060   3.193  1.00  1.220          C  
ATOM    455  CG2 VAL A  27       7.609   2.655   4.372  1.00  1.220          C  
ATOM    456  H   VAL A  27       9.497   0.274   5.536  1.00  0.970          H  
ATOM    457  HA  VAL A  27       6.530   0.747   5.872  1.00  1.080          H  
ATOM    458  HB  VAL A  27       8.194   0.878   3.329  1.00  1.470          H  
ATOM    459 1HG1 VAL A  27       6.111   1.661   2.283  1.00  1.470          H  
ATOM    460 2HG1 VAL A  27       5.934   0.021   2.915  1.00  1.470          H  
ATOM    461 3HG1 VAL A  27       5.225   1.382   3.803  1.00  1.470          H  
ATOM    462 1HG2 VAL A  27       7.642   3.286   3.483  1.00  1.470          H  
ATOM    463 2HG2 VAL A  27       6.789   2.950   5.013  1.00  1.470          H  
ATOM    464 3HG2 VAL A  27       8.552   2.754   4.913  1.00  1.470          H  
ATOM    465  N   ASP A  28       5.893  -1.531   5.446  1.00  0.860          N  
ATOM    466  CA  ASP A  28       5.365  -2.865   5.213  1.00  0.840          C  
ATOM    467  C   ASP A  28       4.395  -2.786   4.037  1.00  0.830          C  
ATOM    468  O   ASP A  28       3.316  -2.197   4.166  1.00  0.980          O  
ATOM    469  CB  ASP A  28       4.682  -3.389   6.492  1.00  1.180          C  
ATOM    470  CG  ASP A  28       4.125  -4.792   6.352  1.00  1.180          C  
ATOM    471  OD1 ASP A  28       3.954  -5.201   5.242  1.00  1.180          O  
ATOM    472  OD2 ASP A  28       3.889  -5.478   7.348  1.00  1.180          O  
ATOM    473  H   ASP A  28       5.351  -0.924   6.071  1.00  1.030          H  
ATOM    474  HA  ASP A  28       6.180  -3.534   4.936  1.00  1.010          H  
ATOM    475 1HB  ASP A  28       5.399  -3.376   7.311  1.00  1.420          H  
ATOM    476 2HB  ASP A  28       3.866  -2.715   6.769  1.00  1.420          H  
ATOM    477  N   GLU A  29       4.792  -3.276   2.857  1.00  0.700          N  
ATOM    478  CA  GLU A  29       3.920  -3.077   1.695  1.00  0.730          C  
ATOM    479  C   GLU A  29       3.799  -4.239   0.719  1.00  0.700          C  
ATOM    480  O   GLU A  29       4.728  -5.019   0.500  1.00  0.710          O  
ATOM    481  CB  GLU A  29       4.377  -1.811   0.948  1.00  1.010          C  
ATOM    482  CG  GLU A  29       5.812  -1.821   0.396  1.00  1.010          C  
ATOM    483  CD  GLU A  29       6.187  -0.478  -0.196  1.00  1.010          C  
ATOM    484  OE1 GLU A  29       5.421   0.035  -0.977  1.00  1.010          O  
ATOM    485  OE2 GLU A  29       7.227   0.038   0.143  1.00  1.010          O  
ATOM    486  H   GLU A  29       5.690  -3.765   2.789  1.00  0.840          H  
ATOM    487  HA  GLU A  29       2.915  -2.895   2.066  1.00  0.880          H  
ATOM    488 1HB  GLU A  29       3.705  -1.634   0.105  1.00  1.210          H  
ATOM    489 2HB  GLU A  29       4.296  -0.963   1.607  1.00  1.210          H  
ATOM    490 1HG  GLU A  29       6.508  -2.059   1.209  1.00  1.210          H  
ATOM    491 2HG  GLU A  29       5.907  -2.595  -0.367  1.00  1.210          H  
ATOM    492  N   VAL A  30       2.627  -4.302   0.082  1.00  0.740          N  
ATOM    493  CA  VAL A  30       2.293  -5.297  -0.929  1.00  0.770          C  
ATOM    494  C   VAL A  30       2.010  -4.700  -2.298  1.00  0.780          C  
ATOM    495  O   VAL A  30       1.196  -3.771  -2.452  1.00  0.820          O  
ATOM    496  CB  VAL A  30       1.099  -6.154  -0.469  1.00  1.070          C  
ATOM    497  CG1 VAL A  30       0.675  -7.138  -1.572  1.00  1.070          C  
ATOM    498  CG2 VAL A  30       1.505  -6.939   0.787  1.00  1.070          C  
ATOM    499  H   VAL A  30       1.909  -3.621   0.344  1.00  0.890          H  
ATOM    500  HA  VAL A  30       3.149  -5.954  -1.032  1.00  0.920          H  
ATOM    501  HB  VAL A  30       0.274  -5.515  -0.250  1.00  1.280          H  
ATOM    502 1HG1 VAL A  30      -0.162  -7.742  -1.220  1.00  1.280          H  
ATOM    503 2HG1 VAL A  30       0.367  -6.606  -2.473  1.00  1.280          H  
ATOM    504 3HG1 VAL A  30       1.507  -7.785  -1.807  1.00  1.280          H  
ATOM    505 1HG2 VAL A  30       0.667  -7.550   1.131  1.00  1.280          H  
ATOM    506 2HG2 VAL A  30       2.332  -7.589   0.550  1.00  1.280          H  
ATOM    507 3HG2 VAL A  30       1.797  -6.254   1.582  1.00  1.280          H  
ATOM    508  N   GLU A  31       2.702  -5.288  -3.277  1.00  0.810          N  
ATOM    509  CA  GLU A  31       2.636  -4.909  -4.696  1.00  0.910          C  
ATOM    510  C   GLU A  31       2.239  -6.138  -5.542  1.00  0.990          C  
ATOM    511  O   GLU A  31       2.614  -7.227  -5.153  1.00  1.100          O  
ATOM    512  CB  GLU A  31       4.021  -4.382  -5.113  1.00  1.230          C  
ATOM    513  CG  GLU A  31       4.468  -3.098  -4.406  1.00  1.230          C  
ATOM    514  CD  GLU A  31       5.841  -2.645  -4.848  1.00  1.230          C  
ATOM    515  OE1 GLU A  31       6.595  -3.497  -5.261  1.00  1.230          O  
ATOM    516  OE2 GLU A  31       6.120  -1.469  -4.793  1.00  1.230          O  
ATOM    517  H   GLU A  31       3.320  -6.053  -2.970  1.00  0.970          H  
ATOM    518  HA  GLU A  31       1.897  -4.131  -4.800  1.00  1.090          H  
ATOM    519 1HB  GLU A  31       4.766  -5.142  -4.887  1.00  1.480          H  
ATOM    520 2HB  GLU A  31       4.068  -4.203  -6.159  1.00  1.480          H  
ATOM    521 1HG  GLU A  31       3.741  -2.316  -4.597  1.00  1.480          H  
ATOM    522 2HG  GLU A  31       4.486  -3.274  -3.330  1.00  1.480          H  
ATOM    523  N   ASN A  32       1.539  -6.019  -6.697  1.00  1.220          N  
ATOM    524  CA  ASN A  32       1.044  -4.819  -7.371  1.00  0.960          C  
ATOM    525  C   ASN A  32      -0.305  -5.144  -8.035  1.00  1.290          C  
ATOM    526  O   ASN A  32      -1.076  -5.954  -7.527  1.00  1.980          O  
ATOM    527  CB  ASN A  32       2.020  -4.314  -8.404  1.00  1.450          C  
ATOM    528  CG  ASN A  32       2.203  -5.236  -9.450  1.00  1.450          C  
ATOM    529  OD1 ASN A  32       1.473  -6.201  -9.497  1.00  1.450          O  
ATOM    530  ND2 ASN A  32       3.090  -5.016 -10.343  1.00  1.450          N  
ATOM    531  H   ASN A  32       1.350  -6.898  -7.208  1.00  1.460          H  
ATOM    532  HA  ASN A  32       0.844  -4.031  -6.652  1.00  1.150          H  
ATOM    533 1HB  ASN A  32       1.667  -3.403  -8.790  1.00  1.740          H  
ATOM    534 2HB  ASN A  32       2.965  -4.132  -7.968  1.00  1.740          H  
ATOM    535 1HD2 ASN A  32       3.167  -5.700 -11.088  1.00  1.740          H  
ATOM    536 2HD2 ASN A  32       3.680  -4.216 -10.302  1.00  1.740          H  
ATOM    537  N   THR A  33      -0.612  -4.430  -9.127  1.00  1.420          N  
ATOM    538  CA  THR A  33      -1.825  -4.553  -9.917  1.00  2.030          C  
ATOM    539  C   THR A  33      -1.547  -5.195 -11.302  1.00  1.770          C  
ATOM    540  O   THR A  33      -2.442  -5.265 -12.149  1.00  1.850          O  
ATOM    541  CB  THR A  33      -2.371  -3.140 -10.158  1.00  2.600          C  
ATOM    542  OG1 THR A  33      -1.383  -2.402 -10.898  1.00  2.600          O  
ATOM    543  CG2 THR A  33      -2.570  -2.451  -8.838  1.00  2.600          C  
ATOM    544  H   THR A  33       0.030  -3.731  -9.467  1.00  1.700          H  
ATOM    545  HA  THR A  33      -2.547  -5.163  -9.379  1.00  2.440          H  
ATOM    546  HB  THR A  33      -3.305  -3.179 -10.717  1.00  3.120          H  
ATOM    547  HG1 THR A  33      -1.711  -1.489 -11.139  1.00  3.120          H  
ATOM    548 1HG2 THR A  33      -2.915  -1.448  -9.031  1.00  3.120          H  
ATOM    549 2HG2 THR A  33      -3.302  -2.988  -8.240  1.00  3.120          H  
ATOM    550 3HG2 THR A  33      -1.637  -2.406  -8.296  1.00  3.120          H  
ATOM    551  N   ARG A  34      -0.283  -5.573 -11.559  1.00  1.620          N  
ATOM    552  CA  ARG A  34       0.189  -6.055 -12.864  1.00  1.420          C  
ATOM    553  C   ARG A  34       1.255  -7.159 -12.799  1.00  1.300          C  
ATOM    554  O   ARG A  34       2.166  -7.133 -11.973  1.00  1.740          O  
ATOM    555  CB  ARG A  34       0.841  -4.906 -13.628  1.00  2.070          C  
ATOM    556  CG  ARG A  34      -0.046  -3.729 -13.975  1.00  2.070          C  
ATOM    557  CD  ARG A  34       0.725  -2.663 -14.646  1.00  2.070          C  
ATOM    558  NE  ARG A  34      -0.050  -1.441 -14.781  1.00  2.070          N  
ATOM    559  CZ  ARG A  34      -0.845  -1.086 -15.805  1.00  2.070          C  
ATOM    560  NH1 ARG A  34      -1.011  -1.852 -16.872  1.00  2.070          N  
ATOM    561  NH2 ARG A  34      -1.457   0.073 -15.696  1.00  2.070          N  
ATOM    562  H   ARG A  34       0.367  -5.578 -10.788  1.00  1.940          H  
ATOM    563  HA  ARG A  34      -0.670  -6.429 -13.420  1.00  1.700          H  
ATOM    564 1HB  ARG A  34       1.670  -4.520 -13.037  1.00  2.480          H  
ATOM    565 2HB  ARG A  34       1.260  -5.288 -14.558  1.00  2.480          H  
ATOM    566 1HG  ARG A  34      -0.855  -4.053 -14.626  1.00  2.480          H  
ATOM    567 2HG  ARG A  34      -0.459  -3.298 -13.075  1.00  2.480          H  
ATOM    568 1HD  ARG A  34       1.599  -2.436 -14.040  1.00  2.480          H  
ATOM    569 2HD  ARG A  34       1.046  -2.988 -15.629  1.00  2.480          H  
ATOM    570  HE  ARG A  34      -0.019  -0.765 -13.993  1.00  2.480          H  
ATOM    571 1HH1 ARG A  34      -0.537  -2.738 -16.941  1.00  2.480          H  
ATOM    572 2HH1 ARG A  34      -1.618  -1.550 -17.620  1.00  2.480          H  
ATOM    573 1HH2 ARG A  34      -1.273   0.615 -14.836  1.00  2.480          H  
ATOM    574 2HH2 ARG A  34      -2.071   0.411 -16.416  1.00  2.480          H  
ATOM    575  N   ASP A  35       1.263  -8.037 -13.792  1.00  1.160          N  
ATOM    576  CA  ASP A  35       2.330  -9.036 -13.894  1.00  1.140          C  
ATOM    577  C   ASP A  35       3.563  -8.366 -14.507  1.00  1.290          C  
ATOM    578  O   ASP A  35       3.539  -7.960 -15.675  1.00  1.790          O  
ATOM    579  CB  ASP A  35       1.855 -10.237 -14.732  1.00  1.600          C  
ATOM    580  CG  ASP A  35       2.859 -11.394 -14.823  1.00  1.600          C  
ATOM    581  OD1 ASP A  35       4.000 -11.207 -14.496  1.00  1.600          O  
ATOM    582  OD2 ASP A  35       2.448 -12.469 -15.199  1.00  1.600          O  
ATOM    583  H   ASP A  35       0.519  -8.030 -14.476  1.00  1.390          H  
ATOM    584  HA  ASP A  35       2.603  -9.378 -12.900  1.00  1.370          H  
ATOM    585 1HB  ASP A  35       0.930 -10.625 -14.312  1.00  1.920          H  
ATOM    586 2HB  ASP A  35       1.636  -9.899 -15.744  1.00  1.920          H  
ATOM    587  N   GLY A  36       4.597  -8.143 -13.687  1.00  0.990          N  
ATOM    588  CA  GLY A  36       5.780  -7.408 -14.133  1.00  1.160          C  
ATOM    589  C   GLY A  36       6.682  -6.962 -12.979  1.00  1.010          C  
ATOM    590  O   GLY A  36       6.602  -7.479 -11.861  1.00  0.960          O  
ATOM    591  H   GLY A  36       4.547  -8.520 -12.732  1.00  1.190          H  
ATOM    592 1HA  GLY A  36       6.349  -8.040 -14.815  1.00  1.390          H  
ATOM    593 2HA  GLY A  36       5.461  -6.536 -14.702  1.00  1.390          H  
ATOM    594  N   LYS A  37       7.593  -6.027 -13.257  1.00  1.100          N  
ATOM    595  CA  LYS A  37       8.485  -5.584 -12.194  1.00  1.050          C  
ATOM    596  C   LYS A  37       8.260  -4.132 -11.807  1.00  0.830          C  
ATOM    597  O   LYS A  37       8.037  -3.265 -12.657  1.00  0.870          O  
ATOM    598  CB  LYS A  37       9.951  -5.805 -12.566  1.00  1.490          C  
ATOM    599  CG  LYS A  37      10.327  -7.270 -12.706  1.00  1.490          C  
ATOM    600  CD  LYS A  37      11.806  -7.452 -12.980  1.00  1.490          C  
ATOM    601  CE  LYS A  37      12.158  -8.925 -13.143  1.00  1.490          C  
ATOM    602  NZ  LYS A  37      13.611  -9.124 -13.418  1.00  1.490          N  
ATOM    603  H   LYS A  37       7.648  -5.619 -14.180  1.00  1.320          H  
ATOM    604  HA  LYS A  37       8.278  -6.183 -11.320  1.00  1.260          H  
ATOM    605 1HB  LYS A  37      10.176  -5.296 -13.500  1.00  1.790          H  
ATOM    606 2HB  LYS A  37      10.583  -5.372 -11.787  1.00  1.790          H  
ATOM    607 1HG  LYS A  37      10.090  -7.774 -11.780  1.00  1.790          H  
ATOM    608 2HG  LYS A  37       9.746  -7.727 -13.504  1.00  1.790          H  
ATOM    609 1HD  LYS A  37      12.088  -6.908 -13.881  1.00  1.790          H  
ATOM    610 2HD  LYS A  37      12.373  -7.054 -12.137  1.00  1.790          H  
ATOM    611 1HE  LYS A  37      11.893  -9.457 -12.230  1.00  1.790          H  
ATOM    612 2HE  LYS A  37      11.581  -9.338 -13.970  1.00  1.790          H  
ATOM    613 1HZ  LYS A  37      13.804 -10.112 -13.520  1.00  1.790          H  
ATOM    614 2HZ  LYS A  37      13.865  -8.644 -14.270  1.00  1.790          H  
ATOM    615 3HZ  LYS A  37      14.150  -8.753 -12.646  1.00  1.790          H  
ATOM    616  N   ILE A  38       8.350  -3.884 -10.507  1.00  0.760          N  
ATOM    617  CA  ILE A  38       8.204  -2.547  -9.953  1.00  0.740          C  
ATOM    618  C   ILE A  38       9.469  -1.988  -9.351  1.00  0.740          C  
ATOM    619  O   ILE A  38      10.006  -2.500  -8.373  1.00  0.880          O  
ATOM    620  CB  ILE A  38       7.099  -2.545  -8.878  1.00  1.040          C  
ATOM    621  CG1 ILE A  38       5.747  -3.026  -9.488  1.00  1.040          C  
ATOM    622  CG2 ILE A  38       6.985  -1.188  -8.183  1.00  1.040          C  
ATOM    623  CD1 ILE A  38       5.181  -2.151 -10.632  1.00  1.040          C  
ATOM    624  H   ILE A  38       8.515  -4.694  -9.895  1.00  0.910          H  
ATOM    625  HA  ILE A  38       7.925  -1.872 -10.756  1.00  0.890          H  
ATOM    626  HB  ILE A  38       7.360  -3.281  -8.112  1.00  1.250          H  
ATOM    627 1HG1 ILE A  38       5.885  -4.039  -9.869  1.00  1.250          H  
ATOM    628 2HG1 ILE A  38       5.020  -3.066  -8.687  1.00  1.250          H  
ATOM    629 1HG2 ILE A  38       6.229  -1.255  -7.409  1.00  1.250          H  
ATOM    630 2HG2 ILE A  38       7.928  -0.922  -7.710  1.00  1.250          H  
ATOM    631 3HG2 ILE A  38       6.715  -0.419  -8.883  1.00  1.250          H  
ATOM    632 1HD1 ILE A  38       4.249  -2.559 -10.986  1.00  1.250          H  
ATOM    633 2HD1 ILE A  38       5.003  -1.146 -10.271  1.00  1.250          H  
ATOM    634 3HD1 ILE A  38       5.868  -2.113 -11.469  1.00  1.250          H  
ATOM    635  N   ASN A  39       9.892  -0.848  -9.860  1.00  0.790          N  
ATOM    636  CA  ASN A  39      11.100  -0.225  -9.356  1.00  0.860          C  
ATOM    637  C   ASN A  39      10.784   0.604  -8.122  1.00  0.890          C  
ATOM    638  O   ASN A  39      10.499   1.800  -8.209  1.00  1.120          O  
ATOM    639  CB  ASN A  39      11.758   0.592 -10.449  1.00  1.180          C  
ATOM    640  CG  ASN A  39      12.256  -0.308 -11.556  1.00  1.180          C  
ATOM    641  OD1 ASN A  39      12.657  -1.460 -11.295  1.00  1.180          O  
ATOM    642  ND2 ASN A  39      12.252   0.176 -12.781  1.00  1.180          N  
ATOM    643  H   ASN A  39       9.386  -0.450 -10.639  1.00  0.950          H  
ATOM    644  HA  ASN A  39      11.796  -1.004  -9.042  1.00  1.030          H  
ATOM    645 1HB  ASN A  39      11.044   1.308 -10.865  1.00  1.410          H  
ATOM    646 2HB  ASN A  39      12.590   1.159 -10.043  1.00  1.410          H  
ATOM    647 1HD2 ASN A  39      12.581  -0.388 -13.537  1.00  1.410          H  
ATOM    648 2HD2 ASN A  39      11.950   1.138 -12.981  1.00  1.410          H  
ATOM    649  N   LEU A  40      10.796  -0.063  -6.970  1.00  0.830          N  
ATOM    650  CA  LEU A  40      10.432   0.556  -5.705  1.00  0.880          C  
ATOM    651  C   LEU A  40      11.470   1.565  -5.272  1.00  0.960          C  
ATOM    652  O   LEU A  40      12.676   1.285  -5.254  1.00  1.000          O  
ATOM    653  CB  LEU A  40      10.291  -0.533  -4.612  1.00  1.210          C  
ATOM    654  CG  LEU A  40       9.799  -0.109  -3.150  1.00  1.210          C  
ATOM    655  CD1 LEU A  40       9.086  -1.321  -2.497  1.00  1.210          C  
ATOM    656  CD2 LEU A  40      11.012   0.314  -2.238  1.00  1.210          C  
ATOM    657  H   LEU A  40      11.042  -1.066  -7.003  1.00  1.000          H  
ATOM    658  HA  LEU A  40       9.476   1.063  -5.832  1.00  1.060          H  
ATOM    659 1HB  LEU A  40       9.598  -1.290  -4.991  1.00  1.450          H  
ATOM    660 2HB  LEU A  40      11.245  -0.998  -4.499  1.00  1.450          H  
ATOM    661  HG  LEU A  40       9.085   0.714  -3.227  1.00  1.450          H  
ATOM    662 1HD1 LEU A  40       8.733  -1.045  -1.509  1.00  1.450          H  
ATOM    663 2HD1 LEU A  40       8.228  -1.622  -3.110  1.00  1.450          H  
ATOM    664 3HD1 LEU A  40       9.781  -2.149  -2.410  1.00  1.450          H  
ATOM    665 1HD2 LEU A  40      10.635   0.582  -1.251  1.00  1.450          H  
ATOM    666 2HD2 LEU A  40      11.707  -0.524  -2.148  1.00  1.450          H  
ATOM    667 3HD2 LEU A  40      11.538   1.158  -2.634  1.00  1.450          H  
ATOM    668  N   VAL A  41      10.993   2.736  -4.860  1.00  1.070          N  
ATOM    669  CA  VAL A  41      11.854   3.774  -4.326  1.00  1.190          C  
ATOM    670  C   VAL A  41      11.304   4.251  -2.993  1.00  1.150          C  
ATOM    671  O   VAL A  41      10.146   4.661  -2.907  1.00  1.310          O  
ATOM    672  CB  VAL A  41      11.969   4.965  -5.298  1.00  1.620          C  
ATOM    673  CG1 VAL A  41      12.866   6.064  -4.687  1.00  1.620          C  
ATOM    674  CG2 VAL A  41      12.548   4.473  -6.625  1.00  1.620          C  
ATOM    675  H   VAL A  41       9.997   2.900  -4.915  1.00  1.280          H  
ATOM    676  HA  VAL A  41      12.850   3.360  -4.166  1.00  1.430          H  
ATOM    677  HB  VAL A  41      10.984   5.395  -5.464  1.00  1.940          H  
ATOM    678 1HG1 VAL A  41      12.936   6.899  -5.382  1.00  1.940          H  
ATOM    679 2HG1 VAL A  41      12.449   6.421  -3.746  1.00  1.940          H  
ATOM    680 3HG1 VAL A  41      13.865   5.660  -4.506  1.00  1.940          H  
ATOM    681 1HG2 VAL A  41      12.636   5.300  -7.323  1.00  1.940          H  
ATOM    682 2HG2 VAL A  41      13.537   4.041  -6.451  1.00  1.940          H  
ATOM    683 3HG2 VAL A  41      11.904   3.714  -7.060  1.00  1.940          H  
ATOM    684  N   LEU A  42      12.140   4.214  -1.972  1.00  1.120          N  
ATOM    685  CA  LEU A  42      11.780   4.659  -0.630  1.00  1.170          C  
ATOM    686  C   LEU A  42      12.304   6.088  -0.493  1.00  1.250          C  
ATOM    687  O   LEU A  42      13.382   6.382  -1.010  1.00  1.450          O  
ATOM    688  CB  LEU A  42      12.420   3.713   0.405  1.00  1.620          C  
ATOM    689  CG  LEU A  42      12.058   3.909   1.895  1.00  1.620          C  
ATOM    690  CD1 LEU A  42      10.592   3.520   2.164  1.00  1.620          C  
ATOM    691  CD2 LEU A  42      12.969   3.067   2.721  1.00  1.620          C  
ATOM    692  H   LEU A  42      13.075   3.868  -2.137  1.00  1.340          H  
ATOM    693  HA  LEU A  42      10.695   4.667  -0.528  1.00  1.400          H  
ATOM    694 1HB  LEU A  42      12.157   2.692   0.139  1.00  1.940          H  
ATOM    695 2HB  LEU A  42      13.506   3.811   0.327  1.00  1.940          H  
ATOM    696  HG  LEU A  42      12.186   4.965   2.171  1.00  1.940          H  
ATOM    697 1HD1 LEU A  42      10.371   3.672   3.221  1.00  1.940          H  
ATOM    698 2HD1 LEU A  42       9.919   4.140   1.573  1.00  1.940          H  
ATOM    699 3HD1 LEU A  42      10.429   2.468   1.909  1.00  1.940          H  
ATOM    700 1HD2 LEU A  42      12.717   3.217   3.757  1.00  1.940          H  
ATOM    701 2HD2 LEU A  42      12.852   2.022   2.472  1.00  1.940          H  
ATOM    702 3HD2 LEU A  42      14.001   3.363   2.544  1.00  1.940          H  
ATOM    703  N   GLN A  43      11.558   6.996   0.149  1.00  1.310          N  
ATOM    704  CA  GLN A  43      12.044   8.377   0.284  1.00  1.500          C  
ATOM    705  C   GLN A  43      12.757   8.591   1.622  1.00  1.420          C  
ATOM    706  O   GLN A  43      12.497   7.859   2.578  1.00  1.450          O  
ATOM    707  CB  GLN A  43      10.873   9.351   0.189  1.00  2.020          C  
ATOM    708  CG  GLN A  43      10.043   9.248  -1.077  1.00  2.020          C  
ATOM    709  CD  GLN A  43      10.812   9.566  -2.318  1.00  2.020          C  
ATOM    710  OE1 GLN A  43      11.456  10.606  -2.404  1.00  2.020          O  
ATOM    711  NE2 GLN A  43      10.739   8.688  -3.298  1.00  2.020          N  
ATOM    712  H   GLN A  43      10.649   6.746   0.565  1.00  1.570          H  
ATOM    713  HA  GLN A  43      12.757   8.590  -0.514  1.00  1.800          H  
ATOM    714 1HB  GLN A  43      10.213   9.190   1.031  1.00  2.430          H  
ATOM    715 2HB  GLN A  43      11.254  10.366   0.251  1.00  2.430          H  
ATOM    716 1HG  GLN A  43       9.666   8.226  -1.164  1.00  2.430          H  
ATOM    717 2HG  GLN A  43       9.210   9.945  -1.004  1.00  2.430          H  
ATOM    718 1HE2 GLN A  43      11.223   8.862  -4.158  1.00  2.430          H  
ATOM    719 2HE2 GLN A  43      10.190   7.854  -3.186  1.00  2.430          H  
ATOM    720  N   GLU A  44      13.642   9.587   1.707  1.00  1.490          N  
ATOM    721  CA  GLU A  44      14.306   9.890   2.975  1.00  1.480          C  
ATOM    722  C   GLU A  44      14.060  11.294   3.521  1.00  1.530          C  
ATOM    723  O   GLU A  44      14.874  12.209   3.299  1.00  1.750          O  
ATOM    724  CB  GLU A  44      15.814   9.782   2.810  1.00  2.080          C  
ATOM    725  CG  GLU A  44      16.331   8.455   2.439  1.00  2.080          C  
ATOM    726  CD  GLU A  44      16.262   7.506   3.510  1.00  2.080          C  
ATOM    727  OE1 GLU A  44      16.022   7.882   4.631  1.00  2.080          O  
ATOM    728  OE2 GLU A  44      16.470   6.363   3.236  1.00  2.080          O  
ATOM    729  H   GLU A  44      13.883  10.151   0.879  1.00  1.790          H  
ATOM    730  HA  GLU A  44      13.964   9.174   3.722  1.00  1.780          H  
ATOM    731 1HB  GLU A  44      16.159  10.491   2.060  1.00  2.490          H  
ATOM    732 2HB  GLU A  44      16.271  10.046   3.748  1.00  2.490          H  
ATOM    733 1HG  GLU A  44      15.767   8.078   1.588  1.00  2.490          H  
ATOM    734 2HG  GLU A  44      17.371   8.572   2.126  1.00  2.490          H  
ATOM    735  N   TYR A  45      13.017  11.488   4.329  1.00  1.360          N  
ATOM    736  CA  TYR A  45      12.831  12.842   4.822  1.00  1.390          C  
ATOM    737  C   TYR A  45      12.280  12.890   6.246  1.00  1.350          C  
ATOM    738  O   TYR A  45      11.604  11.966   6.708  1.00  1.360          O  
ATOM    739  CB  TYR A  45      12.004  13.607   3.779  1.00  1.930          C  
ATOM    740  CG  TYR A  45      10.583  13.160   3.491  1.00  1.930          C  
ATOM    741  CD1 TYR A  45       9.519  13.826   4.060  1.00  1.930          C  
ATOM    742  CD2 TYR A  45      10.347  12.102   2.632  1.00  1.930          C  
ATOM    743  CE1 TYR A  45       8.228  13.462   3.739  1.00  1.930          C  
ATOM    744  CE2 TYR A  45       9.062  11.735   2.323  1.00  1.930          C  
ATOM    745  CZ  TYR A  45       8.009  12.417   2.858  1.00  1.930          C  
ATOM    746  OH  TYR A  45       6.723  12.060   2.523  1.00  1.930          O  
ATOM    747  H   TYR A  45      12.327  10.750   4.525  1.00  1.630          H  
ATOM    748  HA  TYR A  45      13.806  13.325   4.867  1.00  1.670          H  
ATOM    749 1HB  TYR A  45      11.934  14.619   4.066  1.00  2.320          H  
ATOM    750 2HB  TYR A  45      12.548  13.602   2.837  1.00  2.320          H  
ATOM    751  HD1 TYR A  45       9.696  14.657   4.742  1.00  2.320          H  
ATOM    752  HD2 TYR A  45      11.182  11.570   2.194  1.00  2.320          H  
ATOM    753  HE1 TYR A  45       7.389  14.002   4.173  1.00  2.320          H  
ATOM    754  HE2 TYR A  45       8.878  10.914   1.642  1.00  2.320          H  
ATOM    755  HH  TYR A  45       6.745  11.298   1.934  1.00  2.320          H  
ATOM    756  N   GLY A  46      12.564  13.993   6.935  1.00  1.430          N  
ATOM    757  CA  GLY A  46      12.045  14.227   8.269  1.00  1.530          C  
ATOM    758  C   GLY A  46      10.709  14.939   8.194  1.00  1.420          C  
ATOM    759  O   GLY A  46      10.227  15.262   7.108  1.00  1.440          O  
ATOM    760  H   GLY A  46      13.164  14.687   6.517  1.00  1.720          H  
ATOM    761 1HA  GLY A  46      11.955  13.289   8.803  1.00  1.840          H  
ATOM    762 2HA  GLY A  46      12.753  14.837   8.829  1.00  1.840          H  
ATOM    763  N   GLU A  47      10.149  15.277   9.347  1.00  1.690          N  
ATOM    764  CA  GLU A  47       8.856  15.952   9.416  1.00  2.050          C  
ATOM    765  C   GLU A  47       8.809  17.312   8.714  1.00  2.320          C  
ATOM    766  O   GLU A  47       7.770  17.702   8.176  1.00  2.800          O  
ATOM    767  CB  GLU A  47       8.449  16.101  10.881  1.00  2.730          C  
ATOM    768  CG  GLU A  47       8.147  14.769  11.583  1.00  2.730          C  
ATOM    769  CD  GLU A  47       9.377  14.033  12.075  1.00  2.730          C  
ATOM    770  OE1 GLU A  47      10.479  14.497  11.842  1.00  2.730          O  
ATOM    771  OE2 GLU A  47       9.216  13.003  12.674  1.00  2.730          O  
ATOM    772  H   GLU A  47      10.608  15.010  10.224  1.00  2.030          H  
ATOM    773  HA  GLU A  47       8.123  15.314   8.928  1.00  2.460          H  
ATOM    774 1HB  GLU A  47       9.247  16.603  11.429  1.00  3.270          H  
ATOM    775 2HB  GLU A  47       7.562  16.727  10.947  1.00  3.270          H  
ATOM    776 1HG  GLU A  47       7.494  14.966  12.432  1.00  3.270          H  
ATOM    777 2HG  GLU A  47       7.608  14.127  10.890  1.00  3.270          H  
ATOM    778  N   ASP A  48       9.920  18.044   8.731  1.00  2.280          N  
ATOM    779  CA  ASP A  48      10.041  19.353   8.115  1.00  2.810          C  
ATOM    780  C   ASP A  48      10.926  19.338   6.872  1.00  3.220          C  
ATOM    781  O   ASP A  48      11.465  20.377   6.470  1.00  3.570          O  
ATOM    782  CB  ASP A  48      10.573  20.334   9.155  1.00  3.720          C  
ATOM    783  CG  ASP A  48      11.904  19.860   9.719  1.00  3.720          C  
ATOM    784  OD1 ASP A  48      12.219  18.692   9.499  1.00  3.720          O  
ATOM    785  OD2 ASP A  48      12.577  20.619  10.375  1.00  3.720          O  
ATOM    786  H   ASP A  48      10.759  17.703   9.211  1.00  2.740          H  
ATOM    787  HA  ASP A  48       9.047  19.680   7.811  1.00  3.370          H  
ATOM    788 1HB  ASP A  48      10.707  21.316   8.701  1.00  4.470          H  
ATOM    789 2HB  ASP A  48       9.854  20.435   9.968  1.00  4.470          H  
ATOM    790  N   VAL A  49      11.079  18.170   6.253  1.00  3.570          N  
ATOM    791  CA  VAL A  49      11.917  18.062   5.079  1.00  4.220          C  
ATOM    792  C   VAL A  49      11.112  17.777   3.827  1.00  4.110          C  
ATOM    793  O   VAL A  49      10.301  16.862   3.755  1.00  4.320          O  
ATOM    794  CB  VAL A  49      12.992  16.991   5.290  1.00  5.650          C  
ATOM    795  CG1 VAL A  49      13.875  16.806   4.023  1.00  5.650          C  
ATOM    796  CG2 VAL A  49      13.859  17.377   6.481  1.00  5.650          C  
ATOM    797  H   VAL A  49      10.606  17.331   6.606  1.00  4.280          H  
ATOM    798  HA  VAL A  49      12.427  19.011   4.937  1.00  5.060          H  
ATOM    799  HB  VAL A  49      12.507  16.094   5.487  1.00  6.780          H  
ATOM    800 1HG1 VAL A  49      14.618  16.027   4.201  1.00  6.780          H  
ATOM    801 2HG1 VAL A  49      13.265  16.514   3.165  1.00  6.780          H  
ATOM    802 3HG1 VAL A  49      14.384  17.733   3.796  1.00  6.780          H  
ATOM    803 1HG2 VAL A  49      14.610  16.611   6.659  1.00  6.780          H  
ATOM    804 2HG2 VAL A  49      14.351  18.327   6.274  1.00  6.780          H  
ATOM    805 3HG2 VAL A  49      13.238  17.486   7.376  1.00  6.780          H  
ATOM    806  N   PHE A  50      11.369  18.599   2.847  1.00  4.200          N  
ATOM    807  CA  PHE A  50      10.736  18.590   1.552  1.00  4.390          C  
ATOM    808  C   PHE A  50      11.745  18.028   0.572  1.00  3.960          C  
ATOM    809  O   PHE A  50      12.929  17.964   0.895  1.00  3.820          O  
ATOM    810  CB  PHE A  50      10.365  20.017   1.199  1.00  6.070          C  
ATOM    811  CG  PHE A  50       9.450  20.603   2.218  1.00  6.070          C  
ATOM    812  CD1 PHE A  50       9.985  21.294   3.304  1.00  6.070          C  
ATOM    813  CD2 PHE A  50       8.080  20.457   2.136  1.00  6.070          C  
ATOM    814  CE1 PHE A  50       9.178  21.817   4.274  1.00  6.070          C  
ATOM    815  CE2 PHE A  50       7.263  20.989   3.115  1.00  6.070          C  
ATOM    816  CZ  PHE A  50       7.817  21.667   4.185  1.00  6.070          C  
ATOM    817  H   PHE A  50      12.054  19.309   3.039  1.00  5.040          H  
ATOM    818  HA  PHE A  50       9.850  17.953   1.576  1.00  5.270          H  
ATOM    819 1HB  PHE A  50      11.260  20.629   1.141  1.00  7.280          H  
ATOM    820 2HB  PHE A  50       9.876  20.050   0.228  1.00  7.280          H  
ATOM    821  HD1 PHE A  50      11.063  21.414   3.387  1.00  7.280          H  
ATOM    822  HD2 PHE A  50       7.643  19.916   1.295  1.00  7.280          H  
ATOM    823  HE1 PHE A  50       9.622  22.349   5.119  1.00  7.280          H  
ATOM    824  HE2 PHE A  50       6.181  20.870   3.048  1.00  7.280          H  
ATOM    825  HZ  PHE A  50       7.172  22.083   4.957  1.00  7.280          H  
ATOM    826  N   ILE A  51      11.311  17.550  -0.586  1.00  4.210          N  
ATOM    827  CA  ILE A  51      12.299  17.042  -1.524  1.00  4.360          C  
ATOM    828  C   ILE A  51      12.394  17.791  -2.846  1.00  4.550          C  
ATOM    829  O   ILE A  51      11.456  17.803  -3.644  1.00  4.590          O  
ATOM    830  CB  ILE A  51      12.073  15.539  -1.774  1.00  6.040          C  
ATOM    831  CG1 ILE A  51      12.248  14.777  -0.416  1.00  6.040          C  
ATOM    832  CG2 ILE A  51      13.037  15.034  -2.866  1.00  6.040          C  
ATOM    833  CD1 ILE A  51      11.865  13.314  -0.440  1.00  6.040          C  
ATOM    834  H   ILE A  51      10.330  17.575  -0.829  1.00  5.050          H  
ATOM    835  HA  ILE A  51      13.279  17.133  -1.059  1.00  5.230          H  
ATOM    836  HB  ILE A  51      11.049  15.370  -2.103  1.00  7.250          H  
ATOM    837 1HG1 ILE A  51      13.286  14.860  -0.110  1.00  7.250          H  
ATOM    838 2HG1 ILE A  51      11.633  15.248   0.344  1.00  7.250          H  
ATOM    839 1HG2 ILE A  51      12.880  13.975  -3.045  1.00  7.250          H  
ATOM    840 2HG2 ILE A  51      12.854  15.563  -3.790  1.00  7.250          H  
ATOM    841 3HG2 ILE A  51      14.057  15.203  -2.555  1.00  7.250          H  
ATOM    842 1HD1 ILE A  51      12.038  12.895   0.534  1.00  7.250          H  
ATOM    843 2HD1 ILE A  51      10.814  13.199  -0.707  1.00  7.250          H  
ATOM    844 3HD1 ILE A  51      12.474  12.771  -1.155  1.00  7.250          H  
ATOM    845  N   ASN A  52      13.611  18.285  -3.093  1.00  4.980          N  
ATOM    846  CA  ASN A  52      14.060  19.028  -4.262  1.00  5.330          C  
ATOM    847  C   ASN A  52      13.250  20.289  -4.506  1.00  5.440          C  
ATOM    848  O   ASN A  52      12.894  20.628  -5.639  1.00  5.880          O  
ATOM    849  CB  ASN A  52      14.102  18.118  -5.467  1.00  7.320          C  
ATOM    850  CG  ASN A  52      15.095  16.997  -5.261  1.00  7.320          C  
ATOM    851  OD1 ASN A  52      16.146  17.176  -4.633  1.00  7.320          O  
ATOM    852  ND2 ASN A  52      14.785  15.843  -5.789  1.00  7.320          N  
ATOM    853  H   ASN A  52      14.259  18.243  -2.314  1.00  5.980          H  
ATOM    854  HA  ASN A  52      15.080  19.360  -4.068  1.00  6.400          H  
ATOM    855 1HB  ASN A  52      13.115  17.695  -5.653  1.00  8.790          H  
ATOM    856 2HB  ASN A  52      14.389  18.688  -6.349  1.00  8.790          H  
ATOM    857 1HD2 ASN A  52      15.405  15.063  -5.692  1.00  8.790          H  
ATOM    858 2HD2 ASN A  52      13.927  15.740  -6.294  1.00  8.790          H  
ATOM    859  N   SER A  53      12.971  20.975  -3.408  1.00  5.470          N  
ATOM    860  CA  SER A  53      12.246  22.235  -3.395  1.00  6.020          C  
ATOM    861  C   SER A  53      12.845  23.077  -2.279  1.00  6.290          C  
ATOM    862  O   SER A  53      13.985  23.535  -2.395  1.00  7.090          O  
ATOM    863  CB  SER A  53      10.769  21.981  -3.175  1.00  8.210          C  
ATOM    864  OG  SER A  53      10.543  21.433  -1.905  1.00  8.210          O  
ATOM    865  H   SER A  53      13.339  20.602  -2.531  1.00  6.560          H  
ATOM    866  HA  SER A  53      12.390  22.748  -4.347  1.00  7.220          H  
ATOM    867 1HB  SER A  53      10.200  22.903  -3.291  1.00  9.850          H  
ATOM    868 2HB  SER A  53      10.424  21.280  -3.936  1.00  9.850          H  
ATOM    869  HG  SER A  53      10.179  22.160  -1.372  1.00  9.850          H  
ATOM    870  N   GLU A  54      12.123  23.212  -1.159  1.00  5.910          N  
ATOM    871  CA  GLU A  54      12.664  23.877   0.032  1.00  6.500          C  
ATOM    872  C   GLU A  54      13.886  23.147   0.615  1.00  6.390          C  
ATOM    873  O   GLU A  54      14.726  23.758   1.276  1.00  6.980          O  
ATOM    874  CB  GLU A  54      11.595  24.011   1.126  1.00  8.860          C  
ATOM    875  CG  GLU A  54      10.463  25.014   0.848  1.00  8.860          C  
ATOM    876  CD  GLU A  54       9.329  24.480   0.022  1.00  8.860          C  
ATOM    877  OE1 GLU A  54       9.516  23.502  -0.671  1.00  8.860          O  
ATOM    878  OE2 GLU A  54       8.270  25.059   0.070  1.00  8.860          O  
ATOM    879  H   GLU A  54      11.158  22.865  -1.145  1.00  7.090          H  
ATOM    880  HA  GLU A  54      12.984  24.879  -0.258  1.00  7.800          H  
ATOM    881 1HB  GLU A  54      11.134  23.047   1.284  1.00 10.640          H  
ATOM    882 2HB  GLU A  54      12.071  24.296   2.063  1.00 10.640          H  
ATOM    883 1HG  GLU A  54      10.064  25.352   1.804  1.00 10.640          H  
ATOM    884 2HG  GLU A  54      10.890  25.878   0.342  1.00 10.640          H  
ATOM    885  N   GLN A  55      13.932  21.833   0.403  1.00  5.850          N  
ATOM    886  CA  GLN A  55      14.966  20.931   0.907  1.00  6.000          C  
ATOM    887  C   GLN A  55      15.249  19.796  -0.093  1.00  5.590          C  
ATOM    888  O   GLN A  55      14.623  19.706  -1.160  1.00  6.030          O  
ATOM    889  CB  GLN A  55      14.554  20.325   2.260  1.00  8.340          C  
ATOM    890  CG  GLN A  55      14.427  21.276   3.456  1.00  8.340          C  
ATOM    891  CD  GLN A  55      15.768  21.780   3.937  1.00  8.340          C  
ATOM    892  OE1 GLN A  55      16.785  21.109   3.735  1.00  8.340          O  
ATOM    893  NE2 GLN A  55      15.783  22.942   4.574  1.00  8.340          N  
ATOM    894  H   GLN A  55      13.196  21.458  -0.172  1.00  7.020          H  
ATOM    895  HA  GLN A  55      15.888  21.496   1.040  1.00  7.200          H  
ATOM    896 1HB  GLN A  55      13.606  19.886   2.144  1.00 10.010          H  
ATOM    897 2HB  GLN A  55      15.242  19.531   2.531  1.00 10.010          H  
ATOM    898 1HG  GLN A  55      13.814  22.127   3.189  1.00 10.010          H  
ATOM    899 2HG  GLN A  55      13.962  20.738   4.280  1.00 10.010          H  
ATOM    900 1HE2 GLN A  55      16.648  23.318   4.913  1.00 10.010          H  
ATOM    901 2HE2 GLN A  55      14.932  23.449   4.709  1.00 10.010          H  
ATOM    902  N   VAL A  56      16.219  18.938   0.249  1.00  4.960          N  
ATOM    903  CA  VAL A  56      16.664  17.811  -0.580  1.00  4.530          C  
ATOM    904  C   VAL A  56      16.666  16.487   0.201  1.00  4.240          C  
ATOM    905  O   VAL A  56      17.011  16.460   1.380  1.00  4.240          O  
ATOM    906  CB  VAL A  56      18.068  18.117  -1.168  1.00  6.510          C  
ATOM    907  CG1 VAL A  56      18.596  16.937  -2.000  1.00  6.510          C  
ATOM    908  CG2 VAL A  56      17.978  19.368  -2.059  1.00  6.510          C  
ATOM    909  H   VAL A  56      16.683  19.073   1.141  1.00  5.950          H  
ATOM    910  HA  VAL A  56      15.975  17.701  -1.414  1.00  5.440          H  
ATOM    911  HB  VAL A  56      18.771  18.291  -0.354  1.00  7.820          H  
ATOM    912 1HG1 VAL A  56      19.577  17.192  -2.396  1.00  7.820          H  
ATOM    913 2HG1 VAL A  56      18.696  16.044  -1.386  1.00  7.820          H  
ATOM    914 3HG1 VAL A  56      17.919  16.736  -2.826  1.00  7.820          H  
ATOM    915 1HG2 VAL A  56      18.961  19.592  -2.469  1.00  7.820          H  
ATOM    916 2HG2 VAL A  56      17.280  19.181  -2.874  1.00  7.820          H  
ATOM    917 3HG2 VAL A  56      17.634  20.219  -1.481  1.00  7.820          H  
ATOM    918  N   ASP A  57      16.273  15.396  -0.473  1.00  4.420          N  
ATOM    919  CA  ASP A  57      16.221  14.035   0.090  1.00  4.580          C  
ATOM    920  C   ASP A  57      17.574  13.710   0.746  1.00  3.970          C  
ATOM    921  O   ASP A  57      18.627  14.011   0.180  1.00  4.200          O  
ATOM    922  CB  ASP A  57      15.893  13.041  -1.042  1.00  6.350          C  
ATOM    923  CG  ASP A  57      15.564  11.635  -0.587  1.00  6.350          C  
ATOM    924  OD1 ASP A  57      14.440  11.413  -0.196  1.00  6.350          O  
ATOM    925  OD2 ASP A  57      16.401  10.793  -0.654  1.00  6.350          O  
ATOM    926  H   ASP A  57      16.008  15.516  -1.436  1.00  5.300          H  
ATOM    927  HA  ASP A  57      15.443  13.988   0.855  1.00  5.500          H  
ATOM    928 1HB  ASP A  57      15.052  13.400  -1.599  1.00  7.620          H  
ATOM    929 2HB  ASP A  57      16.738  12.992  -1.728  1.00  7.620          H  
ATOM    930  N   ASN A  58      17.541  13.157   1.966  1.00  3.630          N  
ATOM    931  CA  ASN A  58      18.763  12.875   2.727  1.00  3.390          C  
ATOM    932  C   ASN A  58      19.770  11.912   2.097  1.00  3.180          C  
ATOM    933  O   ASN A  58      19.468  10.752   1.805  1.00  3.550          O  
ATOM    934  CB  ASN A  58      18.414  12.369   4.104  1.00  4.840          C  
ATOM    935  CG  ASN A  58      19.611  12.258   4.992  1.00  4.840          C  
ATOM    936  OD1 ASN A  58      20.450  13.165   5.023  1.00  4.840          O  
ATOM    937  ND2 ASN A  58      19.715  11.172   5.709  1.00  4.840          N  
ATOM    938  H   ASN A  58      16.635  12.898   2.376  1.00  4.360          H  
ATOM    939  HA  ASN A  58      19.283  13.825   2.848  1.00  4.070          H  
ATOM    940 1HB  ASN A  58      17.677  13.027   4.537  1.00  5.810          H  
ATOM    941 2HB  ASN A  58      17.973  11.396   4.025  1.00  5.810          H  
ATOM    942 1HD2 ASN A  58      20.500  11.046   6.318  1.00  5.810          H  
ATOM    943 2HD2 ASN A  58      19.007  10.465   5.649  1.00  5.810          H  
ATOM    944  N   SER A  59      21.027  12.354   2.019  1.00  3.060          N  
ATOM    945  CA  SER A  59      22.115  11.552   1.448  1.00  3.340          C  
ATOM    946  C   SER A  59      22.677  10.542   2.452  1.00  3.200          C  
ATOM    947  O   SER A  59      23.831  10.635   2.876  1.00  3.550          O  
ATOM    948  CB  SER A  59      23.245  12.454   0.982  1.00  4.560          C  
ATOM    949  OG  SER A  59      22.827  13.308  -0.048  1.00  4.560          O  
ATOM    950  H   SER A  59      21.224  13.302   2.305  1.00  3.670          H  
ATOM    951  HA  SER A  59      21.723  11.004   0.591  1.00  4.010          H  
ATOM    952 1HB  SER A  59      23.606  13.044   1.823  1.00  5.480          H  
ATOM    953 2HB  SER A  59      24.075  11.840   0.633  1.00  5.480          H  
ATOM    954  HG  SER A  59      23.590  13.850  -0.269  1.00  5.480          H  
ATOM    955  N   GLY A  60      21.833   9.590   2.833  1.00  2.950          N  
ATOM    956  CA  GLY A  60      22.170   8.551   3.809  1.00  3.090          C  
ATOM    957  C   GLY A  60      22.495   7.219   3.136  1.00  2.860          C  
ATOM    958  O   GLY A  60      22.922   7.157   1.974  1.00  2.940          O  
ATOM    959  H   GLY A  60      20.902   9.639   2.411  1.00  3.540          H  
ATOM    960 1HA  GLY A  60      23.019   8.876   4.410  1.00  3.710          H  
ATOM    961 2HA  GLY A  60      21.331   8.416   4.492  1.00  3.710          H  
ATOM    962  N   ASN A  61      22.262   6.112   3.849  1.00  2.990          N  
ATOM    963  CA  ASN A  61      22.551   4.792   3.291  1.00  3.160          C  
ATOM    964  C   ASN A  61      21.389   4.431   2.381  1.00  2.680          C  
ATOM    965  O   ASN A  61      20.507   3.655   2.745  1.00  3.170          O  
ATOM    966  CB  ASN A  61      22.745   3.767   4.393  1.00  4.360          C  
ATOM    967  CG  ASN A  61      23.255   2.457   3.883  1.00  4.360          C  
ATOM    968  OD1 ASN A  61      23.767   2.374   2.760  1.00  4.360          O  
ATOM    969  ND2 ASN A  61      23.134   1.427   4.687  1.00  4.360          N  
ATOM    970  H   ASN A  61      21.890   6.170   4.801  1.00  3.590          H  
ATOM    971  HA  ASN A  61      23.454   4.845   2.681  1.00  3.790          H  
ATOM    972 1HB  ASN A  61      23.448   4.157   5.129  1.00  5.230          H  
ATOM    973 2HB  ASN A  61      21.806   3.599   4.905  1.00  5.230          H  
ATOM    974 1HD2 ASN A  61      23.459   0.525   4.399  1.00  5.230          H  
ATOM    975 2HD2 ASN A  61      22.715   1.544   5.587  1.00  5.230          H  
ATOM    976  N   ASP A  62      21.394   5.052   1.208  1.00  2.160          N  
ATOM    977  CA  ASP A  62      20.300   5.027   0.255  1.00  1.920          C  
ATOM    978  C   ASP A  62      19.958   3.624  -0.215  1.00  1.630          C  
ATOM    979  O   ASP A  62      20.775   2.701  -0.154  1.00  1.770          O  
ATOM    980  CB  ASP A  62      20.656   5.930  -0.938  1.00  2.780          C  
ATOM    981  CG  ASP A  62      19.469   6.320  -1.825  1.00  2.780          C  
ATOM    982  OD1 ASP A  62      18.373   5.888  -1.537  1.00  2.780          O  
ATOM    983  OD2 ASP A  62      19.670   7.037  -2.773  1.00  2.780          O  
ATOM    984  H   ASP A  62      22.194   5.662   1.040  1.00  2.590          H  
ATOM    985  HA  ASP A  62      19.416   5.439   0.746  1.00  2.300          H  
ATOM    986 1HB  ASP A  62      21.124   6.844  -0.562  1.00  3.340          H  
ATOM    987 2HB  ASP A  62      21.394   5.422  -1.560  1.00  3.340          H  
ATOM    988  N   ILE A  63      18.726   3.487  -0.670  1.00  1.440          N  
ATOM    989  CA  ILE A  63      18.185   2.230  -1.141  1.00  1.370          C  
ATOM    990  C   ILE A  63      18.067   2.282  -2.665  1.00  1.280          C  
ATOM    991  O   ILE A  63      17.310   3.106  -3.172  1.00  1.290          O  
ATOM    992  CB  ILE A  63      16.776   2.005  -0.530  1.00  1.950          C  
ATOM    993  CG1 ILE A  63      16.825   2.133   1.052  1.00  1.950          C  
ATOM    994  CG2 ILE A  63      16.170   0.660  -0.983  1.00  1.950          C  
ATOM    995  CD1 ILE A  63      17.757   1.189   1.800  1.00  1.950          C  
ATOM    996  H   ILE A  63      18.175   4.346  -0.738  1.00  1.730          H  
ATOM    997  HA  ILE A  63      18.847   1.442  -0.818  1.00  1.640          H  
ATOM    998  HB  ILE A  63      16.122   2.806  -0.875  1.00  2.340          H  
ATOM    999 1HG1 ILE A  63      17.124   3.152   1.304  1.00  2.340          H  
ATOM   1000 2HG1 ILE A  63      15.819   1.967   1.438  1.00  2.340          H  
ATOM   1001 1HG2 ILE A  63      15.171   0.555  -0.562  1.00  2.340          H  
ATOM   1002 2HG2 ILE A  63      16.100   0.633  -2.076  1.00  2.340          H  
ATOM   1003 3HG2 ILE A  63      16.790  -0.164  -0.648  1.00  2.340          H  
ATOM   1004 1HD1 ILE A  63      17.678   1.397   2.873  1.00  2.340          H  
ATOM   1005 2HD1 ILE A  63      17.475   0.158   1.619  1.00  2.340          H  
ATOM   1006 3HD1 ILE A  63      18.788   1.346   1.487  1.00  2.340          H  
ATOM   1007  N   PRO A  64      18.736   1.396  -3.420  1.00  1.440          N  
ATOM   1008  CA  PRO A  64      18.738   1.374  -4.866  1.00  1.530          C  
ATOM   1009  C   PRO A  64      17.364   0.975  -5.316  1.00  1.360          C  
ATOM   1010  O   PRO A  64      16.685   0.269  -4.581  1.00  1.320          O  
ATOM   1011  CB  PRO A  64      19.788   0.316  -5.204  1.00  2.290          C  
ATOM   1012  CG  PRO A  64      19.789  -0.609  -4.004  1.00  2.290          C  
ATOM   1013  CD  PRO A  64      19.484   0.283  -2.805  1.00  2.290          C  
ATOM   1014  HA  PRO A  64      19.010   2.372  -5.254  1.00  1.840          H  
ATOM   1015 1HB  PRO A  64      19.492  -0.207  -6.132  1.00  2.750          H  
ATOM   1016 2HB  PRO A  64      20.761   0.787  -5.394  1.00  2.750          H  
ATOM   1017 1HG  PRO A  64      19.029  -1.392  -4.144  1.00  2.750          H  
ATOM   1018 2HG  PRO A  64      20.761  -1.122  -3.919  1.00  2.750          H  
ATOM   1019 1HD  PRO A  64      18.842  -0.293  -2.126  1.00  2.750          H  
ATOM   1020 2HD  PRO A  64      20.411   0.645  -2.322  1.00  2.750          H  
ATOM   1021  N   ASP A  65      16.969   1.352  -6.521  1.00  1.400          N  
ATOM   1022  CA  ASP A  65      15.661   0.935  -7.006  1.00  1.290          C  
ATOM   1023  C   ASP A  65      15.529  -0.569  -6.867  1.00  1.220          C  
ATOM   1024  O   ASP A  65      16.371  -1.318  -7.382  1.00  1.360          O  
ATOM   1025  CB  ASP A  65      15.493   1.266  -8.486  1.00  1.850          C  
ATOM   1026  CG  ASP A  65      15.474   2.757  -8.825  1.00  1.850          C  
ATOM   1027  OD1 ASP A  65      15.463   3.583  -7.955  1.00  1.850          O  
ATOM   1028  OD2 ASP A  65      15.458   3.059  -9.995  1.00  1.850          O  
ATOM   1029  H   ASP A  65      17.545   1.953  -7.093  1.00  1.680          H  
ATOM   1030  HA  ASP A  65      14.884   1.420  -6.415  1.00  1.550          H  
ATOM   1031 1HB  ASP A  65      16.301   0.797  -9.047  1.00  2.220          H  
ATOM   1032 2HB  ASP A  65      14.566   0.818  -8.833  1.00  2.220          H  
ATOM   1033  N   ILE A  66      14.473  -1.021  -6.205  1.00  1.140          N  
ATOM   1034  CA  ILE A  66      14.305  -2.457  -6.053  1.00  1.220          C  
ATOM   1035  C   ILE A  66      13.280  -2.956  -7.055  1.00  1.110          C  
ATOM   1036  O   ILE A  66      12.092  -2.672  -6.924  1.00  1.040          O  
ATOM   1037  CB  ILE A  66      13.839  -2.841  -4.631  1.00  1.680          C  
ATOM   1038  CG1 ILE A  66      14.783  -2.226  -3.536  1.00  1.680          C  
ATOM   1039  CG2 ILE A  66      13.749  -4.358  -4.514  1.00  1.680          C  
ATOM   1040  CD1 ILE A  66      16.261  -2.620  -3.605  1.00  1.680          C  
ATOM   1041  H   ILE A  66      13.822  -0.336  -5.796  1.00  1.370          H  
ATOM   1042  HA  ILE A  66      15.249  -2.955  -6.264  1.00  1.460          H  
ATOM   1043  HB  ILE A  66      12.863  -2.442  -4.462  1.00  2.010          H  
ATOM   1044 1HG1 ILE A  66      14.733  -1.138  -3.622  1.00  2.010          H  
ATOM   1045 2HG1 ILE A  66      14.402  -2.509  -2.558  1.00  2.010          H  
ATOM   1046 1HG2 ILE A  66      13.386  -4.625  -3.522  1.00  2.010          H  
ATOM   1047 2HG2 ILE A  66      13.060  -4.744  -5.258  1.00  2.010          H  
ATOM   1048 3HG2 ILE A  66      14.723  -4.808  -4.675  1.00  2.010          H  
ATOM   1049 1HD1 ILE A  66      16.797  -2.112  -2.805  1.00  2.010          H  
ATOM   1050 2HD1 ILE A  66      16.378  -3.691  -3.489  1.00  2.010          H  
ATOM   1051 3HD1 ILE A  66      16.683  -2.310  -4.560  1.00  2.010          H  
ATOM   1052  N   SER A  67      13.723  -3.746  -8.028  1.00  1.180          N  
ATOM   1053  CA  SER A  67      12.854  -4.225  -9.104  1.00  1.110          C  
ATOM   1054  C   SER A  67      12.041  -5.438  -8.661  1.00  1.120          C  
ATOM   1055  O   SER A  67      12.343  -6.577  -9.027  1.00  1.390          O  
ATOM   1056  CB  SER A  67      13.686  -4.583 -10.322  1.00  1.580          C  
ATOM   1057  OG  SER A  67      14.396  -3.465 -10.803  1.00  1.580          O  
ATOM   1058  H   SER A  67      14.708  -3.964  -8.066  1.00  1.420          H  
ATOM   1059  HA  SER A  67      12.163  -3.430  -9.377  1.00  1.330          H  
ATOM   1060 1HB  SER A  67      14.382  -5.378 -10.067  1.00  1.900          H  
ATOM   1061 2HB  SER A  67      13.032  -4.955 -11.102  1.00  1.900          H  
ATOM   1062  HG  SER A  67      13.728  -2.828 -11.119  1.00  1.900          H  
ATOM   1063  N   ASN A  68      11.050  -5.194  -7.806  1.00  1.110          N  
ATOM   1064  CA  ASN A  68      10.254  -6.265  -7.219  1.00  1.270          C  
ATOM   1065  C   ASN A  68       9.523  -7.048  -8.289  1.00  1.160          C  
ATOM   1066  O   ASN A  68       8.813  -6.472  -9.115  1.00  1.070          O  
ATOM   1067  CB  ASN A  68       9.263  -5.710  -6.213  1.00  1.710          C  
ATOM   1068  CG  ASN A  68       9.903  -5.233  -4.958  1.00  1.710          C  
ATOM   1069  OD1 ASN A  68      10.925  -5.759  -4.505  1.00  1.710          O  
ATOM   1070  ND2 ASN A  68       9.317  -4.242  -4.374  1.00  1.710          N  
ATOM   1071  H   ASN A  68      10.863  -4.200  -7.591  1.00  1.330          H  
ATOM   1072  HA  ASN A  68      10.923  -6.957  -6.706  1.00  1.520          H  
ATOM   1073 1HB  ASN A  68       8.725  -4.869  -6.660  1.00  2.060          H  
ATOM   1074 2HB  ASN A  68       8.532  -6.467  -5.970  1.00  2.060          H  
ATOM   1075 1HD2 ASN A  68       9.688  -3.873  -3.530  1.00  2.060          H  
ATOM   1076 2HD2 ASN A  68       8.460  -3.846  -4.771  1.00  2.060          H  
ATOM   1077  N   ASN A  69       9.675  -8.369  -8.267  1.00  1.280          N  
ATOM   1078  CA  ASN A  69       9.020  -9.232  -9.248  1.00  1.270          C  
ATOM   1079  C   ASN A  69       7.694  -9.708  -8.689  1.00  1.200          C  
ATOM   1080  O   ASN A  69       7.670 -10.520  -7.759  1.00  1.410          O  
ATOM   1081  CB  ASN A  69       9.907 -10.404  -9.620  1.00  1.780          C  
ATOM   1082  CG  ASN A  69       9.317 -11.238 -10.722  1.00  1.780          C  
ATOM   1083  OD1 ASN A  69       8.383 -10.805 -11.402  1.00  1.780          O  
ATOM   1084  ND2 ASN A  69       9.845 -12.423 -10.914  1.00  1.780          N  
ATOM   1085  H   ASN A  69      10.271  -8.781  -7.562  1.00  1.540          H  
ATOM   1086  HA  ASN A  69       8.795  -8.652 -10.141  1.00  1.520          H  
ATOM   1087 1HB  ASN A  69      10.880 -10.030  -9.938  1.00  2.140          H  
ATOM   1088 2HB  ASN A  69      10.065 -11.032  -8.745  1.00  2.140          H  
ATOM   1089 1HD2 ASN A  69       9.489 -13.020 -11.635  1.00  2.140          H  
ATOM   1090 2HD2 ASN A  69      10.600 -12.735 -10.336  1.00  2.140          H  
ATOM   1091  N   VAL A  70       6.603  -9.122  -9.166  1.00  1.060          N  
ATOM   1092  CA  VAL A  70       5.293  -9.410  -8.611  1.00  1.100          C  
ATOM   1093  C   VAL A  70       4.220  -9.696  -9.661  1.00  1.140          C  
ATOM   1094  O   VAL A  70       4.380  -9.422 -10.852  1.00  1.110          O  
ATOM   1095  CB  VAL A  70       4.847  -8.260  -7.690  1.00  1.520          C  
ATOM   1096  CG1 VAL A  70       5.790  -8.094  -6.517  1.00  1.520          C  
ATOM   1097  CG2 VAL A  70       4.839  -7.016  -8.464  1.00  1.520          C  
ATOM   1098  H   VAL A  70       6.686  -8.488  -9.975  1.00  1.270          H  
ATOM   1099  HA  VAL A  70       5.382 -10.301  -7.988  1.00  1.320          H  
ATOM   1100  HB  VAL A  70       3.844  -8.474  -7.305  1.00  1.830          H  
ATOM   1101 1HG1 VAL A  70       5.434  -7.280  -5.891  1.00  1.830          H  
ATOM   1102 2HG1 VAL A  70       5.803  -9.015  -5.950  1.00  1.830          H  
ATOM   1103 3HG1 VAL A  70       6.785  -7.867  -6.868  1.00  1.830          H  
ATOM   1104 1HG2 VAL A  70       4.509  -6.198  -7.836  1.00  1.830          H  
ATOM   1105 2HG2 VAL A  70       5.834  -6.796  -8.845  1.00  1.830          H  
ATOM   1106 3HG2 VAL A  70       4.163  -7.154  -9.292  1.00  1.830          H  
ATOM   1107  N   LEU A  71       3.136 -10.266  -9.186  1.00  1.390          N  
ATOM   1108  CA  LEU A  71       1.929 -10.537  -9.935  1.00  1.550          C  
ATOM   1109  C   LEU A  71       0.870  -9.606  -9.343  1.00  1.370          C  
ATOM   1110  O   LEU A  71       1.206  -8.860  -8.408  1.00  1.270          O  
ATOM   1111  CB  LEU A  71       1.561 -12.023  -9.787  1.00  2.110          C  
ATOM   1112  CG  LEU A  71       2.655 -13.022 -10.147  1.00  2.110          C  
ATOM   1113  CD1 LEU A  71       2.132 -14.414  -9.832  1.00  2.110          C  
ATOM   1114  CD2 LEU A  71       3.039 -12.878 -11.626  1.00  2.110          C  
ATOM   1115  H   LEU A  71       3.130 -10.470  -8.194  1.00  1.670          H  
ATOM   1116  HA  LEU A  71       2.088 -10.284 -10.971  1.00  1.860          H  
ATOM   1117 1HB  LEU A  71       1.215 -12.212  -8.782  1.00  2.530          H  
ATOM   1118 2HB  LEU A  71       0.769 -12.271 -10.443  1.00  2.530          H  
ATOM   1119  HG  LEU A  71       3.539 -12.844  -9.538  1.00  2.530          H  
ATOM   1120 1HD1 LEU A  71       2.898 -15.152 -10.068  1.00  2.530          H  
ATOM   1121 2HD1 LEU A  71       1.875 -14.485  -8.776  1.00  2.530          H  
ATOM   1122 3HD1 LEU A  71       1.244 -14.611 -10.431  1.00  2.530          H  
ATOM   1123 1HD2 LEU A  71       3.814 -13.602 -11.875  1.00  2.530          H  
ATOM   1124 2HD2 LEU A  71       2.170 -13.058 -12.261  1.00  2.530          H  
ATOM   1125 3HD2 LEU A  71       3.427 -11.877 -11.831  1.00  2.530          H  
ATOM   1126  N   PRO A  72      -0.337  -9.489  -9.936  1.00  1.500          N  
ATOM   1127  CA  PRO A  72      -1.455  -8.792  -9.355  1.00  1.480          C  
ATOM   1128  C   PRO A  72      -1.566  -9.373  -7.942  1.00  1.380          C  
ATOM   1129  O   PRO A  72      -1.003 -10.443  -7.705  1.00  1.480          O  
ATOM   1130  CB  PRO A  72      -2.604  -9.099 -10.328  1.00  2.220          C  
ATOM   1131  CG  PRO A  72      -1.907  -9.400 -11.640  1.00  2.220          C  
ATOM   1132  CD  PRO A  72      -0.631 -10.096 -11.251  1.00  2.220          C  
ATOM   1133  HA  PRO A  72      -1.211  -7.717  -9.330  1.00  1.780          H  
ATOM   1134 1HB  PRO A  72      -3.207  -9.940  -9.954  1.00  2.660          H  
ATOM   1135 2HB  PRO A  72      -3.273  -8.230 -10.420  1.00  2.660          H  
ATOM   1136 1HG  PRO A  72      -2.554 -10.013 -12.288  1.00  2.660          H  
ATOM   1137 2HG  PRO A  72      -1.727  -8.455 -12.176  1.00  2.660          H  
ATOM   1138 1HD  PRO A  72      -0.869 -11.151 -11.159  1.00  2.660          H  
ATOM   1139 2HD  PRO A  72       0.152  -9.899 -11.980  1.00  2.660          H  
ATOM   1140  N   PRO A  73      -2.379  -8.809  -7.053  1.00  1.360          N  
ATOM   1141  CA  PRO A  73      -2.374  -9.059  -5.621  1.00  1.400          C  
ATOM   1142  C   PRO A  73      -2.328 -10.515  -5.169  1.00  1.420          C  
ATOM   1143  O   PRO A  73      -3.150 -11.347  -5.570  1.00  1.690          O  
ATOM   1144  CB  PRO A  73      -3.703  -8.421  -5.197  1.00  2.100          C  
ATOM   1145  CG  PRO A  73      -3.922  -7.322  -6.201  1.00  2.100          C  
ATOM   1146  CD  PRO A  73      -3.461  -7.919  -7.503  1.00  2.100          C  
ATOM   1147  HA  PRO A  73      -1.530  -8.501  -5.179  1.00  1.680          H  
ATOM   1148 1HB  PRO A  73      -4.503  -9.175  -5.194  1.00  2.520          H  
ATOM   1149 2HB  PRO A  73      -3.618  -8.040  -4.171  1.00  2.520          H  
ATOM   1150 1HG  PRO A  73      -4.975  -7.013  -6.216  1.00  2.520          H  
ATOM   1151 2HG  PRO A  73      -3.327  -6.433  -5.927  1.00  2.520          H  
ATOM   1152 1HD  PRO A  73      -4.269  -8.506  -7.962  1.00  2.520          H  
ATOM   1153 2HD  PRO A  73      -3.098  -7.135  -8.159  1.00  2.520          H  
ATOM   1154  N   ARG A  74      -1.374 -10.748  -4.269  1.00  1.340          N  
ATOM   1155  CA  ARG A  74      -1.032 -11.983  -3.570  1.00  1.450          C  
ATOM   1156  C   ARG A  74      -0.321 -11.356  -2.384  1.00  1.310          C  
ATOM   1157  O   ARG A  74      -0.045 -10.157  -2.441  1.00  1.200          O  
ATOM   1158  CB  ARG A  74      -0.021 -12.883  -4.267  1.00  1.990          C  
ATOM   1159  CG  ARG A  74      -0.333 -13.352  -5.685  1.00  1.990          C  
ATOM   1160  CD  ARG A  74      -1.428 -14.294  -5.812  1.00  1.990          C  
ATOM   1161  NE  ARG A  74      -1.512 -14.754  -7.194  1.00  1.990          N  
ATOM   1162  CZ  ARG A  74      -2.149 -14.113  -8.205  1.00  1.990          C  
ATOM   1163  NH1 ARG A  74      -2.774 -12.964  -8.014  1.00  1.990          N  
ATOM   1164  NH2 ARG A  74      -2.140 -14.655  -9.417  1.00  1.990          N  
ATOM   1165  H   ARG A  74      -0.804  -9.947  -4.028  1.00  1.610          H  
ATOM   1166  HA  ARG A  74      -1.918 -12.529  -3.247  1.00  1.740          H  
ATOM   1167 1HB  ARG A  74       0.948 -12.445  -4.215  1.00  2.380          H  
ATOM   1168 2HB  ARG A  74       0.048 -13.799  -3.688  1.00  2.380          H  
ATOM   1169 1HG  ARG A  74      -0.564 -12.490  -6.296  1.00  2.380          H  
ATOM   1170 2HG  ARG A  74       0.549 -13.838  -6.093  1.00  2.380          H  
ATOM   1171 1HD  ARG A  74      -1.252 -15.156  -5.172  1.00  2.380          H  
ATOM   1172 2HD  ARG A  74      -2.369 -13.823  -5.539  1.00  2.380          H  
ATOM   1173  HE  ARG A  74      -1.056 -15.628  -7.412  1.00  2.380          H  
ATOM   1174 1HH1 ARG A  74      -2.801 -12.499  -7.085  1.00  2.380          H  
ATOM   1175 2HH1 ARG A  74      -3.241 -12.517  -8.781  1.00  2.380          H  
ATOM   1176 1HH2 ARG A  74      -1.666 -15.533  -9.578  1.00  2.380          H  
ATOM   1177 2HH2 ARG A  74      -2.606 -14.187 -10.181  1.00  2.380          H  
ATOM   1178  N   ASP A  75       0.048 -12.088  -1.341  1.00  1.350          N  
ATOM   1179  CA  ASP A  75       0.751 -11.391  -0.251  1.00  1.270          C  
ATOM   1180  C   ASP A  75       2.240 -11.171  -0.574  1.00  1.180          C  
ATOM   1181  O   ASP A  75       3.140 -11.744   0.049  1.00  1.250          O  
ATOM   1182  CB  ASP A  75       0.621 -12.164   1.065  1.00  1.810          C  
ATOM   1183  CG  ASP A  75       1.060 -11.348   2.302  1.00  1.810          C  
ATOM   1184  OD1 ASP A  75       1.145 -10.146   2.192  1.00  1.810          O  
ATOM   1185  OD2 ASP A  75       1.275 -11.937   3.342  1.00  1.810          O  
ATOM   1186  H   ASP A  75      -0.158 -13.074  -1.277  1.00  1.620          H  
ATOM   1187  HA  ASP A  75       0.290 -10.411  -0.115  1.00  1.520          H  
ATOM   1188 1HB  ASP A  75      -0.414 -12.473   1.205  1.00  2.170          H  
ATOM   1189 2HB  ASP A  75       1.228 -13.068   1.015  1.00  2.170          H  
ATOM   1190  N   PHE A  76       2.504 -10.300  -1.540  1.00  1.080          N  
ATOM   1191  CA  PHE A  76       3.860  -9.989  -1.982  1.00  1.020          C  
ATOM   1192  C   PHE A  76       4.427  -8.897  -1.131  1.00  0.850          C  
ATOM   1193  O   PHE A  76       4.575  -7.751  -1.574  1.00  0.890          O  
ATOM   1194  CB  PHE A  76       3.941  -9.496  -3.412  1.00  1.450          C  
ATOM   1195  CG  PHE A  76       3.628 -10.452  -4.476  1.00  1.450          C  
ATOM   1196  CD1 PHE A  76       2.478 -10.325  -5.213  1.00  1.450          C  
ATOM   1197  CD2 PHE A  76       4.498 -11.488  -4.760  1.00  1.450          C  
ATOM   1198  CE1 PHE A  76       2.201 -11.200  -6.207  1.00  1.450          C  
ATOM   1199  CE2 PHE A  76       4.217 -12.377  -5.757  1.00  1.450          C  
ATOM   1200  CZ  PHE A  76       3.069 -12.236  -6.478  1.00  1.450          C  
ATOM   1201  H   PHE A  76       1.704  -9.860  -1.984  1.00  1.300          H  
ATOM   1202  HA  PHE A  76       4.482 -10.877  -1.868  1.00  1.220          H  
ATOM   1203 1HB  PHE A  76       3.262  -8.681  -3.497  1.00  1.740          H  
ATOM   1204 2HB  PHE A  76       4.930  -9.111  -3.598  1.00  1.740          H  
ATOM   1205  HD1 PHE A  76       1.785  -9.504  -5.001  1.00  1.740          H  
ATOM   1206  HD2 PHE A  76       5.419 -11.591  -4.180  1.00  1.740          H  
ATOM   1207  HE1 PHE A  76       1.275 -11.071  -6.777  1.00  1.740          H  
ATOM   1208  HE2 PHE A  76       4.906 -13.197  -5.975  1.00  1.740          H  
ATOM   1209  HZ  PHE A  76       2.845 -12.945  -7.258  1.00  1.740          H  
ATOM   1210  N   LYS A  77       4.688  -9.248   0.110  1.00  0.830          N  
ATOM   1211  CA  LYS A  77       5.160  -8.299   1.093  1.00  0.720          C  
ATOM   1212  C   LYS A  77       6.650  -8.022   1.053  1.00  0.750          C  
ATOM   1213  O   LYS A  77       7.478  -8.938   1.093  1.00  0.920          O  
ATOM   1214  CB  LYS A  77       4.789  -8.760   2.498  1.00  1.050          C  
ATOM   1215  CG  LYS A  77       5.178  -7.752   3.581  1.00  1.050          C  
ATOM   1216  CD  LYS A  77       4.797  -8.183   4.989  1.00  1.050          C  
ATOM   1217  CE  LYS A  77       3.275  -8.171   5.195  1.00  1.050          C  
ATOM   1218  NZ  LYS A  77       2.914  -8.145   6.645  1.00  1.050          N  
ATOM   1219  H   LYS A  77       4.484 -10.224   0.357  1.00  1.000          H  
ATOM   1220  HA  LYS A  77       4.655  -7.357   0.912  1.00  0.860          H  
ATOM   1221 1HB  LYS A  77       3.709  -8.926   2.541  1.00  1.260          H  
ATOM   1222 2HB  LYS A  77       5.275  -9.709   2.713  1.00  1.260          H  
ATOM   1223 1HG  LYS A  77       6.256  -7.600   3.581  1.00  1.260          H  
ATOM   1224 2HG  LYS A  77       4.703  -6.788   3.366  1.00  1.260          H  
ATOM   1225 1HD  LYS A  77       5.172  -9.188   5.173  1.00  1.260          H  
ATOM   1226 2HD  LYS A  77       5.255  -7.503   5.710  1.00  1.260          H  
ATOM   1227 1HE  LYS A  77       2.840  -7.305   4.703  1.00  1.260          H  
ATOM   1228 2HE  LYS A  77       2.853  -9.076   4.753  1.00  1.260          H  
ATOM   1229 1HZ  LYS A  77       1.914  -8.146   6.731  1.00  1.260          H  
ATOM   1230 2HZ  LYS A  77       3.298  -8.943   7.116  1.00  1.260          H  
ATOM   1231 3HZ  LYS A  77       3.299  -7.259   7.066  1.00  1.260          H  
ATOM   1232  N   TYR A  78       6.971  -6.735   1.066  1.00  0.690          N  
ATOM   1233  CA  TYR A  78       8.330  -6.240   1.133  1.00  0.790          C  
ATOM   1234  C   TYR A  78       8.412  -5.317   2.347  1.00  0.670          C  
ATOM   1235  O   TYR A  78       7.415  -4.706   2.739  1.00  0.650          O  
ATOM   1236  CB  TYR A  78       8.703  -5.521  -0.169  1.00  1.070          C  
ATOM   1237  CG  TYR A  78       8.632  -6.446  -1.375  1.00  1.070          C  
ATOM   1238  CD1 TYR A  78       7.478  -6.508  -2.144  1.00  1.070          C  
ATOM   1239  CD2 TYR A  78       9.703  -7.261  -1.683  1.00  1.070          C  
ATOM   1240  CE1 TYR A  78       7.409  -7.379  -3.212  1.00  1.070          C  
ATOM   1241  CE2 TYR A  78       9.628  -8.135  -2.748  1.00  1.070          C  
ATOM   1242  CZ  TYR A  78       8.491  -8.198  -3.510  1.00  1.070          C  
ATOM   1243  OH  TYR A  78       8.430  -9.088  -4.560  1.00  1.070          O  
ATOM   1244  H   TYR A  78       6.200  -6.066   0.993  1.00  0.830          H  
ATOM   1245  HA  TYR A  78       9.010  -7.076   1.292  1.00  0.950          H  
ATOM   1246 1HB  TYR A  78       8.024  -4.678  -0.335  1.00  1.280          H  
ATOM   1247 2HB  TYR A  78       9.713  -5.129  -0.103  1.00  1.280          H  
ATOM   1248  HD1 TYR A  78       6.620  -5.874  -1.903  1.00  1.280          H  
ATOM   1249  HD2 TYR A  78      10.608  -7.223  -1.080  1.00  1.280          H  
ATOM   1250  HE1 TYR A  78       6.503  -7.421  -3.799  1.00  1.280          H  
ATOM   1251  HE2 TYR A  78      10.473  -8.779  -2.982  1.00  1.280          H  
ATOM   1252  HH  TYR A  78       7.626  -8.940  -5.066  1.00  1.280          H  
ATOM   1253  N   THR A  79       9.587  -5.236   2.976  1.00  0.720          N  
ATOM   1254  CA  THR A  79       9.766  -4.375   4.149  1.00  0.730          C  
ATOM   1255  C   THR A  79      11.020  -3.500   4.089  1.00  0.950          C  
ATOM   1256  O   THR A  79      11.909  -3.690   4.926  1.00  1.190          O  
ATOM   1257  CB  THR A  79       9.861  -5.193   5.443  1.00  1.020          C  
ATOM   1258  OG1 THR A  79      10.953  -6.100   5.328  1.00  1.020          O  
ATOM   1259  CG2 THR A  79       8.565  -5.967   5.676  1.00  1.020          C  
ATOM   1260  H   THR A  79      10.371  -5.780   2.644  1.00  0.860          H  
ATOM   1261  HA  THR A  79       8.901  -3.725   4.239  1.00  0.880          H  
ATOM   1262  HB  THR A  79      10.031  -4.525   6.286  1.00  1.220          H  
ATOM   1263  HG1 THR A  79      11.775  -5.564   5.344  1.00  1.220          H  
ATOM   1264 1HG2 THR A  79       8.647  -6.540   6.595  1.00  1.220          H  
ATOM   1265 2HG2 THR A  79       7.736  -5.266   5.756  1.00  1.220          H  
ATOM   1266 3HG2 THR A  79       8.379  -6.645   4.849  1.00  1.220          H  
ATOM   1267  N   PRO A  80      11.211  -2.649   3.063  1.00  1.000          N  
ATOM   1268  CA  PRO A  80      12.374  -1.795   2.918  1.00  1.240          C  
ATOM   1269  C   PRO A  80      12.429  -0.822   4.084  1.00  1.090          C  
ATOM   1270  O   PRO A  80      11.380  -0.333   4.530  1.00  0.940          O  
ATOM   1271  CB  PRO A  80      12.110  -1.082   1.585  1.00  1.860          C  
ATOM   1272  CG  PRO A  80      10.600  -1.165   1.404  1.00  1.860          C  
ATOM   1273  CD  PRO A  80      10.208  -2.482   2.007  1.00  1.860          C  
ATOM   1274  HA  PRO A  80      13.283  -2.414   2.875  1.00  1.490          H  
ATOM   1275 1HB  PRO A  80      12.480  -0.054   1.631  1.00  2.230          H  
ATOM   1276 2HB  PRO A  80      12.663  -1.578   0.775  1.00  2.230          H  
ATOM   1277 1HG  PRO A  80      10.101  -0.318   1.909  1.00  2.230          H  
ATOM   1278 2HG  PRO A  80      10.321  -1.104   0.352  1.00  2.230          H  
ATOM   1279 1HD  PRO A  80       9.194  -2.410   2.402  1.00  2.230          H  
ATOM   1280 2HD  PRO A  80      10.306  -3.259   1.254  1.00  2.230          H  
ATOM   1281  N   THR A  81      13.651  -0.522   4.524  1.00  1.210          N  
ATOM   1282  CA  THR A  81      13.905   0.378   5.642  1.00  1.140          C  
ATOM   1283  C   THR A  81      14.708   1.575   5.126  1.00  1.080          C  
ATOM   1284  O   THR A  81      15.418   1.414   4.137  1.00  1.220          O  
ATOM   1285  CB  THR A  81      14.710  -0.361   6.745  1.00  1.620          C  
ATOM   1286  OG1 THR A  81      14.825   0.464   7.908  1.00  1.620          O  
ATOM   1287  CG2 THR A  81      16.117  -0.676   6.247  1.00  1.620          C  
ATOM   1288  H   THR A  81      14.441  -0.961   4.075  1.00  1.450          H  
ATOM   1289  HA  THR A  81      12.952   0.666   6.052  1.00  1.370          H  
ATOM   1290  HB  THR A  81      14.205  -1.286   7.001  1.00  1.950          H  
ATOM   1291  HG1 THR A  81      15.172  -0.057   8.638  1.00  1.950          H  
ATOM   1292 1HG2 THR A  81      16.663  -1.197   7.031  1.00  1.950          H  
ATOM   1293 2HG2 THR A  81      16.064  -1.307   5.365  1.00  1.950          H  
ATOM   1294 3HG2 THR A  81      16.652   0.244   6.002  1.00  1.950          H  
ATOM   1295  N   PRO A  82      14.565   2.781   5.710  1.00  1.000          N  
ATOM   1296  CA  PRO A  82      15.323   3.994   5.435  1.00  0.990          C  
ATOM   1297  C   PRO A  82      16.809   3.861   5.715  1.00  1.160          C  
ATOM   1298  O   PRO A  82      17.248   3.007   6.487  1.00  1.330          O  
ATOM   1299  CB  PRO A  82      14.682   5.027   6.368  1.00  1.480          C  
ATOM   1300  CG  PRO A  82      13.322   4.505   6.641  1.00  1.480          C  
ATOM   1301  CD  PRO A  82      13.448   3.006   6.630  1.00  1.480          C  
ATOM   1302  HA  PRO A  82      15.169   4.293   4.387  1.00  1.190          H  
ATOM   1303 1HB  PRO A  82      15.289   5.197   7.257  1.00  1.780          H  
ATOM   1304 2HB  PRO A  82      14.640   6.000   5.845  1.00  1.780          H  
ATOM   1305 1HG  PRO A  82      12.973   4.889   7.600  1.00  1.780          H  
ATOM   1306 2HG  PRO A  82      12.608   4.872   5.884  1.00  1.780          H  
ATOM   1307 1HD  PRO A  82      13.638   2.592   7.612  1.00  1.780          H  
ATOM   1308 2HD  PRO A  82      12.507   2.661   6.201  1.00  1.780          H  
ATOM   1309  N   GLY A  83      17.571   4.714   5.049  1.00  1.230          N  
ATOM   1310  CA  GLY A  83      19.021   4.828   5.152  1.00  1.460          C  
ATOM   1311  C   GLY A  83      19.525   5.641   6.357  1.00  1.440          C  
ATOM   1312  O   GLY A  83      20.726   5.943   6.457  1.00  1.710          O  
ATOM   1313  H   GLY A  83      17.102   5.355   4.409  1.00  1.480          H  
ATOM   1314 1HA  GLY A  83      19.450   3.827   5.174  1.00  1.750          H  
ATOM   1315 2HA  GLY A  83      19.377   5.301   4.241  1.00  1.750          H  
ATOM   1316  N   GLY A  84      18.618   6.033   7.249  1.00  1.330          N  
ATOM   1317  CA  GLY A  84      18.966   6.792   8.443  1.00  1.470          C  
ATOM   1318  C   GLY A  84      17.728   7.272   9.191  1.00  1.270          C  
ATOM   1319  O   GLY A  84      16.635   7.363   8.629  1.00  1.170          O  
ATOM   1320  H   GLY A  84      17.645   5.813   7.078  1.00  1.600          H  
ATOM   1321 1HA  GLY A  84      19.573   6.173   9.103  1.00  1.760          H  
ATOM   1322 2HA  GLY A  84      19.576   7.649   8.160  1.00  1.760          H  
ATOM   1323  N   VAL A  85      17.946   7.719  10.431  1.00  1.300          N  
ATOM   1324  CA  VAL A  85      16.897   8.220  11.344  1.00  1.200          C  
ATOM   1325  C   VAL A  85      16.209   9.498  10.859  1.00  1.320          C  
ATOM   1326  O   VAL A  85      15.230   9.959  11.440  1.00  1.450          O  
ATOM   1327  CB  VAL A  85      17.467   8.448  12.754  1.00  1.720          C  
ATOM   1328  CG1 VAL A  85      17.975   7.122  13.306  1.00  1.720          C  
ATOM   1329  CG2 VAL A  85      18.587   9.510  12.715  1.00  1.720          C  
ATOM   1330  H   VAL A  85      18.888   7.637  10.780  1.00  1.560          H  
ATOM   1331  HA  VAL A  85      16.133   7.441  11.428  1.00  1.440          H  
ATOM   1332  HB  VAL A  85      16.661   8.783  13.412  1.00  2.060          H  
ATOM   1333 1HG1 VAL A  85      18.350   7.259  14.320  1.00  2.060          H  
ATOM   1334 2HG1 VAL A  85      17.144   6.414  13.324  1.00  2.060          H  
ATOM   1335 3HG1 VAL A  85      18.768   6.730  12.683  1.00  2.060          H  
ATOM   1336 1HG2 VAL A  85      18.971   9.662  13.724  1.00  2.060          H  
ATOM   1337 2HG2 VAL A  85      19.397   9.183  12.073  1.00  2.060          H  
ATOM   1338 3HG2 VAL A  85      18.192  10.455  12.341  1.00  2.060          H  
ATOM   1339  N   VAL A  86      16.786  10.105   9.833  1.00  1.420          N  
ATOM   1340  CA  VAL A  86      16.231  11.280   9.201  1.00  1.590          C  
ATOM   1341  C   VAL A  86      14.901  10.913   8.574  1.00  1.440          C  
ATOM   1342  O   VAL A  86      13.971  11.718   8.569  1.00  1.580          O  
ATOM   1343  CB  VAL A  86      17.172  11.865   8.137  1.00  2.160          C  
ATOM   1344  CG1 VAL A  86      16.454  13.010   7.356  1.00  2.160          C  
ATOM   1345  CG2 VAL A  86      18.426  12.380   8.830  1.00  2.160          C  
ATOM   1346  H   VAL A  86      17.615   9.676   9.457  1.00  1.700          H  
ATOM   1347  HA  VAL A  86      16.058  12.039   9.963  1.00  1.910          H  
ATOM   1348  HB  VAL A  86      17.438  11.092   7.419  1.00  2.590          H  
ATOM   1349 1HG1 VAL A  86      17.127  13.422   6.628  1.00  2.590          H  
ATOM   1350 2HG1 VAL A  86      15.566  12.635   6.845  1.00  2.590          H  
ATOM   1351 3HG1 VAL A  86      16.162  13.794   8.052  1.00  2.590          H  
ATOM   1352 1HG2 VAL A  86      19.110  12.796   8.091  1.00  2.590          H  
ATOM   1353 2HG2 VAL A  86      18.150  13.155   9.545  1.00  2.590          H  
ATOM   1354 3HG2 VAL A  86      18.916  11.564   9.356  1.00  2.590          H  
ATOM   1355  N   GLY A  87      14.826   9.712   7.983  1.00  1.260          N  
ATOM   1356  CA  GLY A  87      13.649   9.239   7.270  1.00  1.320          C  
ATOM   1357  C   GLY A  87      12.476   8.934   8.200  1.00  1.300          C  
ATOM   1358  O   GLY A  87      12.130   7.765   8.436  1.00  1.500          O  
ATOM   1359  H   GLY A  87      15.612   9.062   8.050  1.00  1.510          H  
ATOM   1360 1HA  GLY A  87      13.347   9.989   6.547  1.00  1.580          H  
ATOM   1361 2HA  GLY A  87      13.913   8.346   6.702  1.00  1.580          H  
ATOM   1362  N   ALA A  88      11.916  10.015   8.781  1.00  1.370          N  
ATOM   1363  CA  ALA A  88      10.739   9.972   9.639  1.00  1.460          C  
ATOM   1364  C   ALA A  88       9.564   9.516   8.802  1.00  1.520          C  
ATOM   1365  O   ALA A  88       8.653   8.857   9.301  1.00  1.690          O  
ATOM   1366  CB  ALA A  88      10.452  11.315  10.271  1.00  2.010          C  
ATOM   1367  H   ALA A  88      12.314  10.923   8.519  1.00  1.640          H  
ATOM   1368  HA  ALA A  88      10.912   9.240  10.426  1.00  1.750          H  
ATOM   1369 1HB  ALA A  88       9.571  11.234  10.904  1.00  2.410          H  
ATOM   1370 2HB  ALA A  88      11.304  11.630  10.875  1.00  2.410          H  
ATOM   1371 3HB  ALA A  88      10.270  12.039   9.511  1.00  2.410          H  
ATOM   1372  N   ILE A  89       9.579   9.936   7.532  1.00  1.470          N  
ATOM   1373  CA  ILE A  89       8.605   9.578   6.522  1.00  1.650          C  
ATOM   1374  C   ILE A  89       9.374   9.033   5.299  1.00  1.780          C  
ATOM   1375  O   ILE A  89      10.400   9.597   4.887  1.00  1.720          O  
ATOM   1376  CB  ILE A  89       7.715  10.757   6.095  1.00  2.240          C  
ATOM   1377  CG1 ILE A  89       7.054  11.429   7.300  1.00  2.240          C  
ATOM   1378  CG2 ILE A  89       6.616  10.245   5.160  1.00  2.240          C  
ATOM   1379  CD1 ILE A  89       7.750  12.721   7.714  1.00  2.240          C  
ATOM   1380  H   ILE A  89      10.337  10.565   7.244  1.00  1.760          H  
ATOM   1381  HA  ILE A  89       7.966   8.786   6.905  1.00  1.980          H  
ATOM   1382  HB  ILE A  89       8.327  11.489   5.607  1.00  2.690          H  
ATOM   1383 1HG1 ILE A  89       6.014  11.652   7.068  1.00  2.690          H  
ATOM   1384 2HG1 ILE A  89       7.077  10.739   8.142  1.00  2.690          H  
ATOM   1385 1HG2 ILE A  89       5.988  11.077   4.852  1.00  2.690          H  
ATOM   1386 2HG2 ILE A  89       7.046   9.784   4.273  1.00  2.690          H  
ATOM   1387 3HG2 ILE A  89       6.006   9.508   5.685  1.00  2.690          H  
ATOM   1388 1HD1 ILE A  89       7.244  13.139   8.578  1.00  2.690          H  
ATOM   1389 2HD1 ILE A  89       8.777  12.528   7.961  1.00  2.690          H  
ATOM   1390 3HD1 ILE A  89       7.720  13.437   6.892  1.00  2.690          H  
ATOM   1391  N   GLY A  90       8.920   7.910   4.762  1.00  2.070          N  
ATOM   1392  CA  GLY A  90       9.534   7.301   3.591  1.00  2.330          C  
ATOM   1393  C   GLY A  90       8.478   6.858   2.581  1.00  2.520          C  
ATOM   1394  O   GLY A  90       7.297   7.170   2.749  1.00  2.760          O  
ATOM   1395  OXT GLY A  90       8.844   6.474   1.464  1.00  3.500          O  
ATOM   1396  H   GLY A  90       8.102   7.478   5.174  1.00  2.480          H  
ATOM   1397 1HA  GLY A  90      10.192   8.026   3.128  1.00  2.800          H  
ATOM   1398 2HA  GLY A  90      10.148   6.453   3.893  1.00  2.800          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 -419.678 49.1747 303.547 -30.8449 10.0793 24.4779 150.857 -166.215 -1.01255 -6.67111 -130.107 -37.7122 -18.0538 -33.655 -9.32479 -9.12015 0 2.23521 4.09599 37.2965 93.0231 -29.8928 13.5414 -37.026 5.54644 62.5073 -172.932
LYS:NtermProteinFull_1 -1.17713 0.32245 2.55399 -0.29088 0.02502 0.13322 0.84805 -1.02981 -0.03899 -0.15188 -3.08037 1.14447 0 0 0 0 0 -0.02499 0.00844 1.29566 0 0 0 -1.5107 0 0.04729 -0.92617
PHE_2 -2.67436 0.16252 1.95952 -0.86918 0.10758 0.0982 0.51563 -1.18806 -0.03953 -0.16308 -0.76689 -0.49451 0 0 -0.66277 0 0 0.10642 0.06497 0 2.10913 0.1134 0 1.0402 -0.316 0.21938 -0.67743
ILE_3 -5.53502 0.55925 2.0573 -0.53186 0.33832 0.10477 1.55936 -1.64478 -0 -0 0.80145 -0.18348 0 0 0 0 0 -0.00707 0.02771 0.98588 0 0.03686 0 0.73287 -0.2202 0.50981 -0.40884
GLY_4 -1.63753 0.09502 1.00807 -7e-05 0 0 0.00775 -0.6616 -0.01458 -0.05061 0.07841 -0.38839 0 0 0 0 0 -0.03252 0 0 0 0.17908 0 0.83697 0.56259 0.46229 0.44489
ILE_5 -5.66938 0.95348 1.53492 -0.61522 0.49323 0.11452 1.1695 -1.3505 -0 -0 -0.27727 0.34316 0 0 0 0 0 -0.05582 0.0705 0.93122 0 -0.74317 0 0.73287 0.21174 0.57509 -1.58113
GLU_6 -2.94036 0.62043 2.9573 -0.40557 0.08569 0.67588 0.74464 -1.29226 -0.04243 -0.2156 -0.1411 -0.50935 0 0 0 0 0 -0.00606 0.08314 0 3.17774 0.085 0 -2.7348 -0.49128 1.18047 0.83148
PRO_7 -2.00999 0.44706 1.61415 -0.07535 0 0.04598 0.16522 -0.62966 -0 -0 0.08206 0.56367 0 0 0 0 0 -0.21517 0.02296 0.38617 0 -0.68176 0 -2.4119 -0.26812 1.02009 -1.94459
ASN_8 -1.924 0.17358 1.72961 -0.20039 0.01544 0.34071 0.33388 -0.80221 -0 -0 0.25266 -0.76054 0 0 0 0 0 0.01978 0.00015 0 2.06252 -0.56104 0 -0.93687 0.57987 0.34468 0.6678
ASP_9 -4.82246 0.47997 6.14634 -0.19719 0.02914 0.63525 2.75274 -2.53894 -0.03657 -0.24606 -5.09114 -1.17507 0 0 0 -1.6411 0 0.10935 0.00755 0 1.87638 -0.85833 0 -2.3716 1.07955 0.90195 -4.96025
PRO_10 -3.24177 0.52153 2.13741 -0.17189 0.04527 0.11756 0.62758 -1.16912 -0 -0 -0.10125 0.0795 0 0 0 0 0 0.08146 0.01469 0.18961 0 -0.89488 0 -2.4119 0.86129 1.04375 -2.27116
ILE_11 -8.36571 1.71074 3.02736 -0.67029 0.50874 0.15035 2.42572 -2.43178 -0.00074 -0.01071 -1.75331 0.36528 0 0 0 0 0 0.10664 0.04478 0.5617 0 -0.40062 0 0.73287 0.38773 0.57366 -3.03758
ALA_12 -3.01968 0.25577 1.7988 -0.0297 0.00708 0 0.50769 -1.28166 -0.00872 -0.08107 0.15118 -0.52287 0 0 0 0 0 0.21363 0 0 0 -0.05296 0 1.8394 0.21624 0.80223 0.79537
PHE_13 -4.78636 0.52278 3.05333 -0.82134 0.0287 0.25589 1.65625 -1.61539 -0 -0 -1.43732 -0.05301 0 0 0 0 0 0.17835 0.03767 0 1.86168 -0.42674 0 1.0402 0.21999 0.66966 0.38435
THR_14 -3.97852 0.42289 2.83937 -0.21752 0.13943 0.0937 1.78208 -1.74199 -0.01397 -0.1311 -1.81674 -1.45342 0 0 0 0 0 0.03322 0.02796 0.41779 0 0.1327 2.30598 -1.0874 0.05811 0.42722 -1.7602
TYR_15 -4.13497 0.60458 1.53814 -1.01583 0.11728 0.64704 0.67632 -1.12047 -0.01323 -0.12039 -0.82246 -0.3199 0 0 0 0 0 0.0173 0.08065 0 1.55666 -0.29644 0 1.2797 0.01828 0.3627 -0.94504
GLU_16 -2.89653 0.08573 3.49154 -0.19089 0.02009 0.27328 2.06582 -1.57023 -0 -0 -2.44463 -0.63238 0 0 0 0 0 0.06069 0.01632 0 3.22176 -0.10058 0 -2.7348 -0.00756 0.28029 -1.06208
ARG_17 -2.58884 0.21865 1.29059 -0.84715 0.26524 0.65029 0.32274 -0.68495 -0 -0 -0.42848 0.3617 0 0 0 0 0 0.01704 0.01797 2.57862 0 -0.12538 0 -1.2888 -0.10094 0.31692 -0.02478
TYR_18 -5.5133 0.65364 3.86932 -0.83723 0.04716 0.13784 2.52583 -2.21127 -0.00939 -0.07365 -2.22506 -0.46011 0 0 0 0 0 -0.01353 0.01918 0 2.41293 -0.14494 0.01806 1.2797 -0.1417 0.4633 -0.20319
GLY_19 -1.73494 0.05558 1.54596 -0.00011 0 0 0.30956 -0.90676 -0.00939 -0.07365 -0.20907 -0.39644 0 0 0 0 0 0.0542 0 0 0 0.52858 0 0.83697 0.84978 0.31492 1.16519
TRP_20 -8.06401 1.02815 6.2193 -1.06024 0.04048 0.29893 3.99165 -3.15482 -0.01471 -0.09325 -4.03757 -0.67511 0 0 0 -0.50534 0 0.06573 0.00012 0 2.1512 0.02001 0 1.6906 0.57948 0.6507 -0.86871
LYS_21 -3.28052 0.20396 3.21846 -0.42516 0.07623 0.23099 0.58181 -1.36535 -0 -0 0.11556 0.11947 0 0 0 0 0 -0.20057 0.00607 1.31776 0 -0.02484 0 -1.5107 -0.24753 0.88941 -0.29495
ASP_22 -4.59759 0.95286 4.60571 -0.12122 0.01905 0.37472 1.60037 -2.0778 -0 -0 -1.8138 -0.31367 0 0 0 -0.50534 0 -0.05747 0.09047 0 2.53979 -0.43159 0 -2.3716 -0.34979 0.53867 -1.91823
LYS_23 -3.19486 0.40216 2.91458 -0.33112 0.05559 0.21575 1.2945 -1.48937 -0.00507 -0.06885 -0.99748 -0.37895 0 0 0 0 0 -0.05877 0.01205 1.23251 0 -0.08675 0 -1.5107 0.12955 0.47793 -1.3873
PHE_24 -8.46744 0.97815 3.92246 -0.50727 0.23779 0.23374 1.83714 -2.6548 -0 -0 -1.20905 -0.21226 0 0 0 0 0 0.11211 0.1722 0 3.00924 -0.23829 0 1.0402 0.35763 0.82261 -0.56586
PHE_25 -7.60531 1.32502 3.80632 -0.75754 0.10589 0.28743 2.08516 -2.37303 -0.00364 -0.03357 -2.06993 -0.5951 0 0 0 0 0 -0.05305 0.01137 0 2.56863 -0.02834 0 1.0402 0.00505 1.01177 -1.27267
LEU_26 -7.14925 0.74349 3.95781 -0.50305 0.13581 0.09708 2.27202 -2.39661 -0.01906 -0.10589 -2.7305 0.28421 0 0 0 0 0 -0.03305 0.06756 0.73747 0 -0.31372 0 0.18072 0.00583 0.89509 -3.87402
VAL_27 -5.97812 0.71898 3.22057 -0.28936 0.26015 0.06999 1.67431 -2.11926 -0.01845 -0.11761 -1.20027 -0.43411 0 0 0 0 0 0.09001 0.00125 0.17376 0 -0.63952 0 1.9342 -0.29264 0.68244 -2.26369
ASP_28 -4.94302 0.45003 6.63899 -0.22774 0.1026 0.72568 4.36232 -2.81987 -0.02266 -0.12584 -5.46839 -1.38376 0 0 0 -0.87953 0 -0.03926 0.0133 0 2.04138 -0.72018 0 -2.3716 -0.31981 0.52453 -4.46283
GLU_29 -6.61552 0.53018 6.3984 -0.35051 0.04821 0.48648 3.14957 -2.91783 -0.03016 -0.16534 -2.72894 -0.51041 0 0 0 0 0 0.00313 0.06384 0 4.17589 -0.08366 0 -2.7348 -0.17943 0.66484 -0.79606
VAL_30 -7.03797 0.57106 3.70631 -0.27045 0.17774 0.05718 3.44889 -2.72272 -0 -0 -3.02581 -0.1842 0 0 0 0 0 -0.06787 0.03994 0.32559 0 -0.7999 0 1.9342 -0.22114 0.68326 -3.38588
GLU_31 -7.15785 0.9223 5.68661 -0.20611 0.03975 0.33165 2.44747 -2.69652 -0.02493 -0.17611 -2.02601 -0.54185 0 0 0 -0.70474 0 0.00169 0.00699 0 3.25185 0.05243 0 -2.7348 -0.20516 1.15852 -2.57479
ASN_32 -9.16791 1.82978 6.23234 -0.34412 0.55265 0.60211 3.7091 -3.46813 -0 -0 -0.63943 -1.14087 0 0 -0.99876 0 0 -0.00855 0.03609 0 2.11894 -0.42775 0 -0.93687 0.79291 1.46054 0.20206
THR_33 -5.3404 0.68628 3.10229 -0.12997 0.14646 0.0806 1.15071 -1.77381 -0 -0 -0.86864 -1.38475 0 0 0 -0.67563 0 0.20099 0.01571 0.04548 0 -0.51433 2.31908 -1.0874 0.58629 1.19838 -2.24266
ARG_34 -5.93438 0.40165 6.36344 -0.57482 0.07765 0.33954 3.1194 -2.8352 -0.01844 -0.12236 -2.10933 -0.07819 0 0 -0.99876 -0.96547 0 0.08218 0.12366 2.69106 0 -0.19864 0 -1.2888 -0.25507 1.17952 -1.00136
ASP_35 -2.61435 0.19732 2.23237 -0.20006 0.04498 0.63201 0.55748 -1.06894 -0.00017 -0.00087 0.11798 -1.30582 0 0 0 0 0 -0.05695 0.011 0 1.99941 -0.80636 0 -2.3716 -0.22485 0.7647 -2.09272
GLY_36 -2.3811 0.09191 3.57589 -0.00129 0 0 2.17116 -1.67071 -0.02919 -0.16337 -1.34665 -0.34825 0 0 0 0 0 -0.06817 0 0 0 -1.53434 0 0.83697 0.1756 0.28015 -0.41137
LYS_37 -3.76812 0.43897 2.36868 -0.29787 0.0339 0.1411 0.34308 -1.12177 -0.01415 -0.0599 -0.73637 -0.15694 0 0 0 0 0 -0.02112 0.01595 2.19421 0 0.16804 0 -1.5107 0.29325 0.23739 -1.45237
ILE_38 -7.77932 0.73805 3.89018 -0.63082 0.5457 0.13021 2.96987 -2.64342 -0.01996 -0.12785 -1.77851 0.12096 0 0 0 0 0 -0.03494 0.05741 1.03704 0 -0.76226 0 0.73287 -0.28072 0.51158 -3.32391
ASN_39 -4.91814 0.13733 3.52231 -0.19127 0.03369 0.30235 1.68401 -1.95063 -0.01288 -0.04559 -1.46386 -0.5168 0 0 -0.66277 -0.42852 0 -0.02675 0.01044 0 2.67174 -0.58525 0 -0.93687 -0.23033 0.5398 -3.06799
LEU_40 -6.42827 0.49989 5.04902 -0.60074 0.30133 0.21302 2.60839 -2.63801 -0.03456 -0.23269 -2.86036 0.0253 0 0 0 0 0 0.05937 0.02552 1.57961 0 -0.16308 0 0.18072 -0.23753 0.45536 -2.1977
VAL_41 -3.08287 0.24606 1.725 -0.2705 0.15502 0.05817 0.51049 -1.27829 -0.00897 -0.10832 -0.24076 -0.36238 0 0 0 0 0 -0.06664 0.00019 0.23743 0 -0.70214 0 1.9342 -0.41639 0.37783 -1.29287
LEU_42 -5.75705 0.43276 1.60975 -0.4753 0.13815 0.08639 0.35532 -1.47783 -0.00331 -0.04966 -0.62923 0.24809 0 0 0 0 0 0.00515 0.14192 0.85564 0 -0.36946 0 0.18072 -0.29551 0.42552 -4.57794
GLN_43 -5.18242 0.43189 4.13873 -0.58853 0.06847 0.60531 1.57336 -2.0979 -0.00031 -0.00176 -1.87049 -0.43163 0 0 0 0 0 -0.01215 0.0518 0 2.06959 -0.09743 0 -0.18838 -0.21761 0.50369 -1.24577
GLU_44 -6.29984 0.3732 7.73182 -0.4379 0.15963 0.84662 3.76985 -3.30891 -0.02352 -0.12929 -5.96193 -0.78739 0 0 -1.93528 0 0 0.15888 0.0526 0 3.31984 0.18537 0 -2.7348 0.59487 0.79081 -3.63538
TYR_45 -9.2398 1.0463 4.49206 -0.85977 0.08031 0.50379 3.25589 -3.14685 -0 -0 -2.71285 -0.31096 0 0 0 0 0 0.00091 0.0029 0 2.00613 -0.21548 0.00273 1.2797 0.5671 1.16206 -2.08584
GLY_46 -4.44809 0.50707 3.74087 -0.00037 0 0 2.04128 -2.25578 -0 -0 -0.84306 -0.18286 0 0 0 0 0 -0.11715 0 0 0 -0.62345 0 0.83697 -0.11083 0.60709 -0.84832
GLU_47 -2.54828 0.20385 2.19807 -0.45185 0.22388 1.41663 0.63847 -1.25936 -0.02106 -0.14552 -0.37155 -3.01914 0 0 0 0 0 -0.05229 0.00583 0 3.91039 -0.34434 0 -2.7348 -0.34063 0.23516 -2.45652
ASP_48 -2.37694 0.16289 2.55225 -0.26085 0.08828 0.88767 0.56213 -1.32307 -0.03379 -0.18683 -0.47793 -3.45193 0 0 0 0 0 -0.04492 0.2033 0 2.57969 -0.38256 0 -2.3716 -0.4982 0.30422 -4.06821
VAL_49 -6.20522 0.69888 3.08877 -0.26971 0.16443 0.05514 1.97159 -2.18215 -0 -0 -0.3426 -0.21515 0 0 0 0 0 -0.05082 0.00124 0.3063 0 -0.75453 0 1.9342 -0.34982 0.50594 -1.64352
PHE_50 -5.94642 0.57225 4.06857 -0.67354 0.11519 0.40432 1.3101 -2.15724 -0.02365 -0.0774 -0.16262 0.38516 0 0 0 0 0 0.00436 0.22425 0 2.05195 -0.33522 0 1.0402 -0.23362 0.7736 1.34024
ILE_51 -6.01385 0.61146 2.27801 -0.47414 0.41229 0.10988 0.84569 -1.80051 -0 -0 0.57806 -0.14437 0 0 0 0 0 0.00043 0.02298 0.32677 0 -0.74988 0 0.73287 -0.22903 1.17792 -2.31541
ASN_52 -3.14316 0.27144 2.44305 -0.19215 0.03683 0.32214 1.4702 -1.46065 -0.01092 -0.03609 -0.70908 -1.00475 0 0 0 0 0 -0.10102 0.01252 0 1.95034 -1.01241 0 -0.93687 -0.66218 0.96565 -1.7971
SER_53 -2.94906 0.40186 4.32822 -0.01829 0 0.03125 2.10107 -1.87997 -0.0106 -0.05024 -1.7049 -0.29772 0 0 0 -0.40084 0 0.26821 0.00679 0.39122 0 -0.22979 1.72129 -0.77834 0.86827 0.67716 2.47557
GLU_54 -3.06667 0.35996 2.98973 -0.43477 0.11153 1.33688 1.18163 -1.21048 -0.01594 -0.12376 -1.53779 -2.69261 0 0 0 -0.40084 0 -0.07534 0.08157 0 3.91206 -0.34652 0 -2.7348 0.96598 0.65817 -1.04202
GLN_55 -5.83019 0.75396 5.7339 -0.45546 0.04642 0.40565 3.47638 -2.79669 -0.04171 -0.26796 -1.81943 -0.86965 0 0 0 0 0 0.00338 0.0326 0 1.68003 0.37407 0 -0.18838 0.07296 0.36513 0.67502
VAL_56 -3.4926 0.32958 1.96493 -0.24613 0.13288 0.04748 1.20498 -1.3869 -0.01517 -0.09395 0.14623 -0.18732 0 0 0 0 0 -0.06376 0.00011 0.62056 0 -0.6517 0 1.9342 0.30639 0.32328 0.87311
ASP_57 -4.62872 0.34509 5.46609 -0.15181 0.00025 0.45056 2.2925 -2.45327 -0.00762 -0.05801 -1.83051 -0.70996 0 0 -0.98207 0 0 0.06077 0.05741 0 2.72402 -0.12459 0 -2.3716 -0.25762 0.32787 -1.85121
ASN_58 -4.33133 0.39976 4.39712 -0.26837 0.02102 0.5145 1.75056 -2.09113 -0 -0 -1.72 -0.51359 0 0 0 0 0 -0.07821 0.00834 0 2.67975 -0.0378 0 -0.93687 -0.20554 0.54353 0.13176
SER_59 -1.06472 0.02949 1.40035 -0.03204 0.01839 0.03055 0.2606 -0.67588 -0.00731 -0.05625 0.1465 -0.23427 0 0 0 0 0 0.00384 4e-05 0.24328 0 0.31426 0.60065 -0.77834 0.43325 0.45881 1.09121
GLY_60 -1.94264 0.32608 2.30183 -0.00027 0 0 1.24463 -1.16346 -0.00588 -0.09909 -2.10552 -0.17988 0 0 0 0 0 -0.07136 0 0 0 -1.18492 0 0.83697 0.67116 0.18022 -1.19212
ASN_61 -2.28944 0.22631 2.51063 -0.31814 0.05632 0.61772 1.25208 -1.29273 -0.00588 -0.09909 -0.64577 -0.80978 0 0 0 0 0 0.21318 0.00036 0 1.86583 -0.54269 0 -0.93687 0.17953 0.37761 0.35918
ASP_62 -2.54881 0.34431 3.31882 -0.12644 0.01835 0.38718 1.38786 -1.51408 -0.00505 -0.08529 -1.73792 -1.36277 0 0 -0.60639 0 0 0.06627 0.0985 0 4.03552 0.02302 0 -2.3716 -0.02924 0.49273 -0.21504
ILE_63 -4.24541 0.5132 2.49773 -0.61308 0.30727 0.13263 1.59627 -1.52598 -0.00115 -0.02121 -1.46251 0.10249 0 0 -0.60639 0 0 -0.05533 0.0403 1.01042 0 -0.72461 0 0.73287 -0.25634 1.13447 -1.44437
PRO_64 -2.87836 0.55478 1.92648 -0.20835 0.0087 0.15377 0.98613 -0.9998 -0.01361 -0.07109 -0.43053 -0.03865 0 0 0 0 0 -0.01452 0.00954 0.5789 0 -1.01779 0 -2.4119 -0.47575 1.22616 -3.11589
ASP_65 -3.42101 0.53201 3.95403 -0.11935 0.00504 0.35366 0.84399 -1.87142 -0.02043 -0.1732 -3.79828 -0.66411 0 0 0 0 0 -0.10469 0.07208 0 2.59092 -0.35369 0 -2.3716 -0.3389 0.4982 -4.38677
ILE_66 -6.02965 0.65039 4.80764 -0.62943 0.37718 0.13593 3.52518 -2.66053 -0 -0 -2.18811 0.16583 0 0 0 0 0 -0.04652 0.035 0.93757 0 -0.56329 0 0.73287 -0.24394 0.49693 -0.49694
SER_67 -3.45541 0.10779 2.95347 -0.03588 0.01255 0.02939 0.86034 -1.50591 -0.00127 -0.01431 -0.86863 -0.34675 0 0 0 -0.42852 0 -0.00043 0.04091 0.24913 0 0.39189 1.96329 -0.77834 0.34852 0.36703 -0.11114
ASN_68 -7.2402 0.58392 6.21096 -0.17894 0.02218 0.25942 3.64832 -3.22718 -0.00801 -0.11823 -3.87173 -0.40867 0 0 0 -0.70474 0 -0.07707 0.02402 0 2.38635 -0.0373 0 -0.93687 0.44428 0.16936 -3.06013
ASN_69 -2.9987 0.2178 2.59111 -0.2717 0.05664 0.50481 0.68018 -1.32008 -0.02443 -0.22525 -0.16097 -0.80472 0 0 0 0 0 -0.0479 0.03221 0 2.17513 -0.52449 0 -0.93687 -0.1728 0.21478 -1.01524
VAL_70 -8.24645 0.69556 3.16856 -0.30021 0.256 0.05799 2.48394 -2.69015 -0.01238 -0.10186 -1.56125 -0.41929 0 0 0 0 0 0.02903 0.01739 0.10711 0 -0.37968 0 1.9342 -0.31491 0.47023 -4.80617
LEU_71 -6.44541 1.14598 4.14741 -0.46087 0.22627 0.08551 2.08845 -2.36749 -0.004 -0.04153 -0.7699 0.20324 0 0 0 0 0 0.38638 0.0867 0.49394 0 0.02232 0 0.18072 0.06805 1.50533 0.55109
PRO_72 -5.77884 0.99784 4.11036 -0.12916 0 0.09547 1.08782 -1.79892 -0 -0 -0.6385 0.24252 0 0 0 0 0 1.28518 0.01829 0.1882 0 -1.24982 0 -2.4119 0.80766 2.27867 -0.89516
PRO_73 -4.03909 0.52965 2.18783 -0.11238 0.00966 0.07968 1.02003 -0.92922 -0 -0 -0.96884 0.27403 0 0 -0.45919 0 0 -0.02175 0.02728 0.08457 0 -0.86816 0 -2.4119 0.61537 1.79458 -3.18784
ARG_74 -5.21227 0.74966 4.37633 -0.88146 0.13246 0.6713 1.89422 -2.07151 -0.04548 -0.28716 -1.92716 -0.45469 0 0 -0.45919 0 0 0.00401 0.41871 1.99115 0 -0.04711 0 -1.2888 0.17187 2.49275 0.22762
ASP_75 -2.17107 0.14519 2.16609 -0.25769 0.05003 0.84845 0.85742 -1.08932 -0.01419 -0.14406 -1.17551 -0.5053 0 0 0 0 0 0.02057 0.0925 0 1.99734 -0.62056 0 -2.3716 0.06493 1.92954 -0.17725
PHE_76 -9.33297 1.67024 4.03173 -0.60111 0.07154 0.29757 3.46505 -2.94696 -0.03128 -0.14311 -2.47844 -0.14021 0 0 0 0 0 0.01662 0.01686 0 2.38423 -0.01942 0 1.0402 0.12133 0.53783 -2.04032
LYS_77 -5.05489 0.5418 5.31123 -0.53287 0.17043 0.25518 2.38721 -2.32121 -0 -0 -4.77701 0.25427 0 0 0 -0.87953 0 0.1006 0.40536 2.5262 0 0.03439 0 -1.5107 0.03169 0.77778 -2.28007
TYR_78 -7.65807 0.50268 4.68626 -0.61945 0.04056 0.34306 2.80209 -2.71939 -0.02474 -0.14005 -1.85579 -0.16774 0 0 0 0 0 0.04433 0.02059 0 1.89715 -0.38536 0.03268 1.2797 -0.26847 0.5427 -1.64727
THR_79 -3.1692 0.47203 1.72272 -0.1689 0.06765 0.13798 0.42508 -1.07538 -0 -0 -0.51565 -1.60272 0 0 0 0 0 0.04525 0.03788 0.32442 0 0.14243 2.29431 -1.0874 0.00505 1.08936 -0.85511
PRO_80 -4.68794 0.66539 2.53534 -0.18996 0.00307 0.13841 1.29114 -1.17933 -0.00364 -0.03357 -1.52044 -0.00258 0 0 0 0 0 -0.01585 0.00715 0.95856 0 -0.93388 0 -2.4119 -0.23195 1.08234 -4.52964
THR_81 -3.61793 0.68859 2.0157 -0.23849 0.25875 0.09304 1.05645 -1.28023 -0 -0 -0.05426 -0.99437 0 0 0 0 0 0.06278 0.04219 1.65888 0 -0.20862 2.28338 -1.0874 -0.4387 1.01397 1.25373
PRO_82 -6.70524 1.18385 3.65175 -0.11315 0 0.08385 1.81615 -1.67715 -0 -0 -0.81136 0.3326 0 0 0 0 0 -0.04088 0.0253 0.22926 0 -1.18189 0 -2.4119 -0.26244 1.15676 -4.72451
GLY_83 -3.02261 0.25585 2.79096 -6e-05 0 0 1.73532 -1.5154 -0 -0 -3.22825 -0.38949 0 0 -0.95321 0 0 -0.03272 0 0 0 0.13402 0 0.83697 -0.07445 0.50872 -2.95434
GLY_84 -3.18411 0.48412 3.03712 -0.00144 0 0 1.56436 -1.7189 -0.02685 -0.16251 -0.6641 -0.3377 0 0 0 0 0 -0.11163 0 0 0 -1.40421 0 0.83697 0.48345 0.37116 -0.83425
VAL_85 -3.6766 0.26103 1.59629 -0.30217 0.16185 0.05637 0.69921 -1.32302 -0 -0 -0.068 0.25877 0 0 0 0 0 -0.074 0.0035 0.36812 0 0.61347 0 1.9342 0.40313 0.40359 1.31572
VAL_86 -4.40219 0.69569 2.84821 -0.31806 0.26689 0.0739 1.66497 -1.96675 -0.01792 -0.13015 -0.92136 -0.3605 0 0 0 0 0 8e-05 0.00105 0.33145 0 -0.13419 0 1.9342 -0.05802 0.37733 -0.11537
GLY_87 -4.16417 0.36793 3.9772 -0.00011 0 0 1.80388 -2.16201 -0 -0 -2.02869 -0.40044 0 0 0 0 0 0.18336 0 0 0 0.40223 0 0.83697 0.82621 0.38538 0.02774
ALA_88 -4.2293 0.88206 3.07325 -0.02336 0 0 2.05031 -2.10149 -0 -0 -1.59704 -0.40441 0 0 0 0 0 0.19153 0 0 0 -0.212 0 1.8394 0.67124 0.4615 0.60169
ILE_89 -7.24817 0.75964 2.55727 -0.52166 0.21787 0.1477 2.14343 -2.39893 -0.01792 -0.13015 -2.33868 0.03591 0 0 0 0 0 -0.07456 0.29033 3.59626 0 -0.62978 0 0.73287 -0.43053 0.51673 -2.79236
GLY:CtermProteinFull_90 -3.90029 0.53245 3.35009 -0.00091 0 0 1.86832 -1.72837 -0.00897 -0.10832 -2.7665 0.09816 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.14337 0.32721 -1.64352
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

