REMARK ID 558330 DOMAINID 553153 MODEL 1 2023-10-28_00000211_2_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 46.355
ATOM      1  N   THR A   1       3.274 -11.834   1.586  1.00  2.210          N  
ATOM      2  CA  THR A   1       2.064 -11.134   1.179  1.00  2.290          C  
ATOM      3  C   THR A   1       2.141 -10.942  -0.337  1.00  2.000          C  
ATOM      4  O   THR A   1       2.633 -11.821  -1.046  1.00  2.100          O  
ATOM      5  CB  THR A   1       1.982  -9.757   1.863  1.00  3.170          C  
ATOM      6  OG1 THR A   1       3.053  -8.930   1.353  1.00  3.170          O  
ATOM      7  CG2 THR A   1       2.137  -9.869   3.407  1.00  3.170          C  
ATOM      8 1H   THR A   1       3.201 -12.127   2.549  1.00  2.650          H  
ATOM      9 2H   THR A   1       3.412 -12.640   0.995  1.00  2.650          H  
ATOM     10 3H   THR A   1       4.055 -11.202   1.487  1.00  2.650          H  
ATOM     11  HA  THR A   1       1.184 -11.733   1.424  1.00  2.750          H  
ATOM     12  HB  THR A   1       1.032  -9.316   1.653  1.00  3.810          H  
ATOM     13  HG1 THR A   1       2.989  -8.003   1.758  1.00  3.810          H  
ATOM     14 1HG2 THR A   1       2.072  -8.868   3.837  1.00  3.810          H  
ATOM     15 2HG2 THR A   1       1.348 -10.490   3.818  1.00  3.810          H  
ATOM     16 3HG2 THR A   1       3.098 -10.303   3.663  1.00  3.810          H  
ATOM     17  N   ILE A   2       1.715  -9.780  -0.832  1.00  1.900          N  
ATOM     18  CA  ILE A   2       1.798  -9.460  -2.268  1.00  1.900          C  
ATOM     19  C   ILE A   2       2.728  -8.269  -2.499  1.00  1.600          C  
ATOM     20  O   ILE A   2       2.685  -7.623  -3.544  1.00  1.640          O  
ATOM     21  CB  ILE A   2       0.418  -9.126  -2.889  1.00  2.660          C  
ATOM     22  CG1 ILE A   2      -0.201  -7.898  -2.185  1.00  2.660          C  
ATOM     23  CG2 ILE A   2      -0.483 -10.336  -2.779  1.00  2.660          C  
ATOM     24  CD1 ILE A   2      -1.386  -7.298  -2.866  1.00  2.660          C  
ATOM     25  H   ILE A   2       1.315  -9.117  -0.189  1.00  2.280          H  
ATOM     26  HA  ILE A   2       2.210 -10.317  -2.797  1.00  2.280          H  
ATOM     27  HB  ILE A   2       0.548  -8.871  -3.941  1.00  3.190          H  
ATOM     28 1HG1 ILE A   2      -0.511  -8.184  -1.188  1.00  3.190          H  
ATOM     29 2HG1 ILE A   2       0.542  -7.121  -2.120  1.00  3.190          H  
ATOM     30 1HG2 ILE A   2      -1.448 -10.141  -3.227  1.00  3.190          H  
ATOM     31 2HG2 ILE A   2      -0.011 -11.164  -3.297  1.00  3.190          H  
ATOM     32 3HG2 ILE A   2      -0.618 -10.591  -1.731  1.00  3.190          H  
ATOM     33 1HD1 ILE A   2      -1.711  -6.450  -2.291  1.00  3.190          H  
ATOM     34 2HD1 ILE A   2      -1.104  -6.977  -3.861  1.00  3.190          H  
ATOM     35 3HD1 ILE A   2      -2.191  -8.012  -2.929  1.00  3.190          H  
ATOM     36  N   GLY A   3       3.559  -7.972  -1.502  1.00  1.420          N  
ATOM     37  CA  GLY A   3       4.475  -6.832  -1.545  1.00  1.180          C  
ATOM     38  C   GLY A   3       3.897  -5.699  -0.714  1.00  0.980          C  
ATOM     39  O   GLY A   3       4.533  -4.674  -0.462  1.00  0.960          O  
ATOM     40  H   GLY A   3       3.537  -8.557  -0.665  1.00  1.700          H  
ATOM     41 1HA  GLY A   3       5.438  -7.133  -1.138  1.00  1.420          H  
ATOM     42 2HA  GLY A   3       4.629  -6.506  -2.574  1.00  1.420          H  
ATOM     43  N   ILE A   4       2.682  -5.919  -0.268  1.00  1.110          N  
ATOM     44  CA  ILE A   4       1.949  -5.012   0.582  1.00  1.090          C  
ATOM     45  C   ILE A   4       2.536  -5.222   1.989  1.00  0.990          C  
ATOM     46  O   ILE A   4       2.871  -6.367   2.324  1.00  1.070          O  
ATOM     47  CB  ILE A   4       0.430  -5.355   0.519  1.00  1.530          C  
ATOM     48  CG1 ILE A   4      -0.420  -4.318   1.146  1.00  1.530          C  
ATOM     49  CG2 ILE A   4       0.185  -6.610   1.149  1.00  1.530          C  
ATOM     50  CD1 ILE A   4      -0.603  -3.054   0.358  1.00  1.530          C  
ATOM     51  H   ILE A   4       2.248  -6.776  -0.564  1.00  1.330          H  
ATOM     52  HA  ILE A   4       2.109  -4.005   0.228  1.00  1.310          H  
ATOM     53  HB  ILE A   4       0.122  -5.457  -0.481  1.00  1.840          H  
ATOM     54 1HG1 ILE A   4      -1.375  -4.730   1.327  1.00  1.840          H  
ATOM     55 2HG1 ILE A   4       0.002  -4.104   2.076  1.00  1.840          H  
ATOM     56 1HG2 ILE A   4      -0.863  -6.858   1.072  1.00  1.840          H  
ATOM     57 2HG2 ILE A   4       0.764  -7.353   0.670  1.00  1.840          H  
ATOM     58 3HG2 ILE A   4       0.462  -6.527   2.167  1.00  1.840          H  
ATOM     59 1HD1 ILE A   4      -1.235  -2.399   0.923  1.00  1.840          H  
ATOM     60 2HD1 ILE A   4       0.344  -2.563   0.177  1.00  1.840          H  
ATOM     61 3HD1 ILE A   4      -1.075  -3.272  -0.590  1.00  1.840          H  
ATOM     62  N   PRO A   5       2.734  -4.182   2.823  1.00  0.940          N  
ATOM     63  CA  PRO A   5       3.234  -4.311   4.181  1.00  0.940          C  
ATOM     64  C   PRO A   5       2.336  -5.261   4.948  1.00  0.890          C  
ATOM     65  O   PRO A   5       1.122  -5.290   4.730  1.00  0.870          O  
ATOM     66  CB  PRO A   5       3.141  -2.888   4.723  1.00  1.410          C  
ATOM     67  CG  PRO A   5       3.224  -2.005   3.505  1.00  1.410          C  
ATOM     68  CD  PRO A   5       2.518  -2.773   2.401  1.00  1.410          C  
ATOM     69  HA  PRO A   5       4.279  -4.672   4.164  1.00  1.130          H  
ATOM     70 1HB  PRO A   5       2.216  -2.769   5.293  1.00  1.690          H  
ATOM     71 2HB  PRO A   5       3.971  -2.716   5.426  1.00  1.690          H  
ATOM     72 1HG  PRO A   5       2.761  -1.029   3.707  1.00  1.690          H  
ATOM     73 2HG  PRO A   5       4.258  -1.811   3.287  1.00  1.690          H  
ATOM     74 1HD  PRO A   5       1.476  -2.499   2.389  1.00  1.690          H  
ATOM     75 2HD  PRO A   5       3.011  -2.553   1.459  1.00  1.690          H  
ATOM     76  N   MET A   6       2.896  -6.009   5.880  1.00  0.940          N  
ATOM     77  CA  MET A   6       2.063  -6.967   6.618  1.00  0.930          C  
ATOM     78  C   MET A   6       0.766  -6.433   7.232  1.00  0.910          C  
ATOM     79  O   MET A   6      -0.268  -7.107   7.150  1.00  0.940          O  
ATOM     80  CB  MET A   6       2.875  -7.706   7.655  1.00  1.310          C  
ATOM     81  CG  MET A   6       3.802  -8.744   7.052  1.00  1.310          C  
ATOM     82  SD  MET A   6       4.912  -9.510   8.242  1.00  1.310          S  
ATOM     83  CE  MET A   6       3.795 -10.237   9.429  1.00  1.310          C  
ATOM     84  H   MET A   6       3.904  -5.904   6.055  1.00  1.130          H  
ATOM     85  HA  MET A   6       1.749  -7.722   5.897  1.00  1.120          H  
ATOM     86 1HB  MET A   6       3.468  -6.993   8.216  1.00  1.570          H  
ATOM     87 2HB  MET A   6       2.198  -8.187   8.349  1.00  1.570          H  
ATOM     88 1HG  MET A   6       3.203  -9.513   6.590  1.00  1.570          H  
ATOM     89 2HG  MET A   6       4.399  -8.279   6.267  1.00  1.570          H  
ATOM     90 1HE  MET A   6       4.356 -10.744  10.192  1.00  1.570          H  
ATOM     91 2HE  MET A   6       3.197  -9.472   9.908  1.00  1.570          H  
ATOM     92 3HE  MET A   6       3.153 -10.933   8.941  1.00  1.570          H  
ATOM     93  N   HIS A   7       0.796  -5.262   7.871  1.00  0.930          N  
ATOM     94  CA  HIS A   7      -0.420  -4.737   8.488  1.00  0.980          C  
ATOM     95  C   HIS A   7      -1.427  -4.191   7.475  1.00  0.900          C  
ATOM     96  O   HIS A   7      -2.615  -4.035   7.774  1.00  1.090          O  
ATOM     97  CB  HIS A   7      -0.039  -3.662   9.492  1.00  1.350          C  
ATOM     98  CG  HIS A   7       0.738  -2.568   8.874  1.00  1.350          C  
ATOM     99  ND1 HIS A   7       2.063  -2.726   8.509  1.00  1.350          N  
ATOM    100  CD2 HIS A   7       0.409  -1.294   8.557  1.00  1.350          C  
ATOM    101  CE1 HIS A   7       2.511  -1.593   7.996  1.00  1.350          C  
ATOM    102  NE2 HIS A   7       1.531  -0.710   8.016  1.00  1.350          N  
ATOM    103  H   HIS A   7       1.650  -4.705   7.930  1.00  1.120          H  
ATOM    104  HA  HIS A   7      -0.914  -5.539   9.036  1.00  1.180          H  
ATOM    105 1HB  HIS A   7      -0.941  -3.239   9.935  1.00  1.620          H  
ATOM    106 2HB  HIS A   7       0.553  -4.100  10.293  1.00  1.620          H  
ATOM    107  HD2 HIS A   7      -0.560  -0.820   8.706  1.00  1.620          H  
ATOM    108  HE1 HIS A   7       3.522  -1.419   7.626  1.00  1.620          H  
ATOM    109  HE2 HIS A   7       1.596   0.244   7.691  1.00  1.620          H  
ATOM    110  N   ARG A   8      -0.967  -3.947   6.258  1.00  0.740          N  
ATOM    111  CA  ARG A   8      -1.810  -3.439   5.202  1.00  0.700          C  
ATOM    112  C   ARG A   8      -2.495  -4.642   4.559  1.00  0.650          C  
ATOM    113  O   ARG A   8      -3.688  -4.592   4.228  1.00  0.650          O  
ATOM    114  CB  ARG A   8      -0.972  -2.650   4.226  1.00  1.000          C  
ATOM    115  CG  ARG A   8      -0.392  -1.313   4.717  1.00  1.000          C  
ATOM    116  CD  ARG A   8      -1.412  -0.276   4.984  1.00  1.000          C  
ATOM    117  NE  ARG A   8      -0.799   1.007   5.285  1.00  1.000          N  
ATOM    118  CZ  ARG A   8      -1.467   2.139   5.607  1.00  1.000          C  
ATOM    119  NH1 ARG A   8      -2.783   2.149   5.678  1.00  1.000          N  
ATOM    120  NH2 ARG A   8      -0.790   3.250   5.849  1.00  1.000          N  
ATOM    121  H   ARG A   8       0.003  -4.166   6.043  1.00  0.890          H  
ATOM    122  HA  ARG A   8      -2.576  -2.794   5.628  1.00  0.840          H  
ATOM    123 1HB  ARG A   8      -0.099  -3.235   4.047  1.00  1.200          H  
ATOM    124 2HB  ARG A   8      -1.459  -2.538   3.304  1.00  1.200          H  
ATOM    125 1HG  ARG A   8       0.158  -1.486   5.629  1.00  1.200          H  
ATOM    126 2HG  ARG A   8       0.280  -0.918   3.959  1.00  1.200          H  
ATOM    127 1HD  ARG A   8      -2.022  -0.151   4.112  1.00  1.200          H  
ATOM    128 2HD  ARG A   8      -2.025  -0.571   5.833  1.00  1.200          H  
ATOM    129  HE  ARG A   8       0.210   1.058   5.238  1.00  1.200          H  
ATOM    130 1HH1 ARG A   8      -3.312   1.313   5.493  1.00  1.200          H  
ATOM    131 2HH1 ARG A   8      -3.268   3.004   5.914  1.00  1.200          H  
ATOM    132 1HH2 ARG A   8       0.219   3.252   5.794  1.00  1.200          H  
ATOM    133 2HH2 ARG A   8      -1.280   4.102   6.088  1.00  1.200          H  
ATOM    134  N   ASN A   9      -1.736  -5.749   4.472  1.00  0.640          N  
ATOM    135  CA  ASN A   9      -2.217  -7.012   3.935  1.00  0.640          C  
ATOM    136  C   ASN A   9      -3.369  -7.439   4.809  1.00  0.650          C  
ATOM    137  O   ASN A   9      -4.482  -7.668   4.330  1.00  0.670          O  
ATOM    138  CB  ASN A   9      -1.139  -8.086   3.985  1.00  0.900          C  
ATOM    139  CG  ASN A   9      -1.433  -9.311   3.124  1.00  0.900          C  
ATOM    140  OD1 ASN A   9      -1.660  -9.185   1.915  1.00  0.900          O  
ATOM    141  ND2 ASN A   9      -1.398 -10.473   3.708  1.00  0.900          N  
ATOM    142  H   ASN A   9      -0.750  -5.673   4.732  1.00  0.770          H  
ATOM    143  HA  ASN A   9      -2.579  -6.885   2.930  1.00  0.770          H  
ATOM    144 1HB  ASN A   9      -0.178  -7.690   3.769  1.00  1.080          H  
ATOM    145 2HB  ASN A   9      -1.062  -8.432   5.002  1.00  1.080          H  
ATOM    146 1HD2 ASN A   9      -1.548 -11.330   3.158  1.00  1.080          H  
ATOM    147 2HD2 ASN A   9      -1.226 -10.523   4.698  1.00  1.080          H  
ATOM    148  N   LYS A  10      -3.110  -7.480   6.120  1.00  0.700          N  
ATOM    149  CA  LYS A  10      -4.107  -7.894   7.085  1.00  0.790          C  
ATOM    150  C   LYS A  10      -5.387  -7.086   6.981  1.00  0.780          C  
ATOM    151  O   LYS A  10      -6.474  -7.671   6.956  1.00  0.920          O  
ATOM    152  CB  LYS A  10      -3.549  -7.777   8.505  1.00  1.070          C  
ATOM    153  CG  LYS A  10      -4.509  -8.230   9.611  1.00  1.070          C  
ATOM    154  CD  LYS A  10      -3.855  -8.127  10.984  1.00  1.070          C  
ATOM    155  CE  LYS A  10      -4.825  -8.527  12.091  1.00  1.070          C  
ATOM    156  NZ  LYS A  10      -4.200  -8.430  13.441  1.00  1.070          N  
ATOM    157  H   LYS A  10      -2.157  -7.268   6.437  1.00  0.840          H  
ATOM    158  HA  LYS A  10      -4.356  -8.936   6.890  1.00  0.950          H  
ATOM    159 1HB  LYS A  10      -2.630  -8.353   8.585  1.00  1.280          H  
ATOM    160 2HB  LYS A  10      -3.291  -6.735   8.699  1.00  1.280          H  
ATOM    161 1HG  LYS A  10      -5.404  -7.604   9.602  1.00  1.280          H  
ATOM    162 2HG  LYS A  10      -4.812  -9.263   9.432  1.00  1.280          H  
ATOM    163 1HD  LYS A  10      -2.981  -8.779  11.021  1.00  1.280          H  
ATOM    164 2HD  LYS A  10      -3.530  -7.100  11.151  1.00  1.280          H  
ATOM    165 1HE  LYS A  10      -5.695  -7.872  12.056  1.00  1.280          H  
ATOM    166 2HE  LYS A  10      -5.150  -9.554  11.925  1.00  1.280          H  
ATOM    167 1HZ  LYS A  10      -4.874  -8.702  14.144  1.00  1.280          H  
ATOM    168 2HZ  LYS A  10      -3.399  -9.043  13.489  1.00  1.280          H  
ATOM    169 3HZ  LYS A  10      -3.906  -7.478  13.610  1.00  1.280          H  
ATOM    170  N   LYS A  11      -5.290  -5.751   6.941  1.00  0.690          N  
ATOM    171  CA  LYS A  11      -6.506  -4.955   6.878  1.00  0.750          C  
ATOM    172  C   LYS A  11      -7.326  -5.200   5.615  1.00  0.700          C  
ATOM    173  O   LYS A  11      -8.553  -5.341   5.696  1.00  0.740          O  
ATOM    174  CB  LYS A  11      -6.163  -3.473   7.023  1.00  1.030          C  
ATOM    175  CG  LYS A  11      -5.742  -3.076   8.428  1.00  1.030          C  
ATOM    176  CD  LYS A  11      -5.370  -1.600   8.518  1.00  1.030          C  
ATOM    177  CE  LYS A  11      -4.981  -1.226   9.956  1.00  1.030          C  
ATOM    178  NZ  LYS A  11      -4.578   0.204  10.084  1.00  1.030          N  
ATOM    179  H   LYS A  11      -4.379  -5.283   6.995  1.00  0.830          H  
ATOM    180  HA  LYS A  11      -7.128  -5.237   7.726  1.00  0.900          H  
ATOM    181 1HB  LYS A  11      -5.344  -3.227   6.341  1.00  1.230          H  
ATOM    182 2HB  LYS A  11      -7.004  -2.867   6.756  1.00  1.230          H  
ATOM    183 1HG  LYS A  11      -6.567  -3.276   9.112  1.00  1.230          H  
ATOM    184 2HG  LYS A  11      -4.895  -3.683   8.736  1.00  1.230          H  
ATOM    185 1HD  LYS A  11      -4.520  -1.408   7.858  1.00  1.230          H  
ATOM    186 2HD  LYS A  11      -6.210  -0.985   8.198  1.00  1.230          H  
ATOM    187 1HE  LYS A  11      -5.831  -1.411  10.609  1.00  1.230          H  
ATOM    188 2HE  LYS A  11      -4.148  -1.856  10.272  1.00  1.230          H  
ATOM    189 1HZ  LYS A  11      -4.334   0.400  11.045  1.00  1.230          H  
ATOM    190 2HZ  LYS A  11      -3.780   0.380   9.494  1.00  1.230          H  
ATOM    191 3HZ  LYS A  11      -5.344   0.801   9.806  1.00  1.230          H  
ATOM    192  N   ALA A  12      -6.683  -5.244   4.444  1.00  0.650          N  
ATOM    193  CA  ALA A  12      -7.454  -5.470   3.226  1.00  0.680          C  
ATOM    194  C   ALA A  12      -8.095  -6.853   3.218  1.00  0.650          C  
ATOM    195  O   ALA A  12      -9.274  -7.004   2.874  1.00  0.720          O  
ATOM    196  CB  ALA A  12      -6.577  -5.323   2.015  1.00  0.940          C  
ATOM    197  H   ALA A  12      -5.662  -5.109   4.406  1.00  0.780          H  
ATOM    198  HA  ALA A  12      -8.248  -4.726   3.181  1.00  0.820          H  
ATOM    199 1HB  ALA A  12      -7.165  -5.477   1.119  1.00  1.130          H  
ATOM    200 2HB  ALA A  12      -6.147  -4.339   2.005  1.00  1.130          H  
ATOM    201 3HB  ALA A  12      -5.791  -6.069   2.074  1.00  1.130          H  
ATOM    202  N   LEU A  13      -7.337  -7.871   3.630  1.00  0.620          N  
ATOM    203  CA  LEU A  13      -7.871  -9.217   3.582  1.00  0.640          C  
ATOM    204  C   LEU A  13      -9.026  -9.386   4.546  1.00  0.630          C  
ATOM    205  O   LEU A  13     -10.027 -10.012   4.209  1.00  0.690          O  
ATOM    206  CB  LEU A  13      -6.768 -10.230   3.893  1.00  0.890          C  
ATOM    207  CG  LEU A  13      -5.612 -10.368   2.841  1.00  0.890          C  
ATOM    208  CD1 LEU A  13      -4.561 -11.278   3.422  1.00  0.890          C  
ATOM    209  CD2 LEU A  13      -6.122 -10.914   1.504  1.00  0.890          C  
ATOM    210  H   LEU A  13      -6.371  -7.717   3.937  1.00  0.740          H  
ATOM    211  HA  LEU A  13      -8.254  -9.399   2.587  1.00  0.770          H  
ATOM    212 1HB  LEU A  13      -6.307  -9.938   4.841  1.00  1.070          H  
ATOM    213 2HB  LEU A  13      -7.224 -11.210   4.025  1.00  1.070          H  
ATOM    214  HG  LEU A  13      -5.160  -9.397   2.666  1.00  1.070          H  
ATOM    215 1HD1 LEU A  13      -3.742 -11.380   2.712  1.00  1.070          H  
ATOM    216 2HD1 LEU A  13      -4.191 -10.849   4.354  1.00  1.070          H  
ATOM    217 3HD1 LEU A  13      -4.981 -12.246   3.621  1.00  1.070          H  
ATOM    218 1HD2 LEU A  13      -5.281 -10.995   0.818  1.00  1.070          H  
ATOM    219 2HD2 LEU A  13      -6.560 -11.882   1.641  1.00  1.070          H  
ATOM    220 3HD2 LEU A  13      -6.856 -10.257   1.082  1.00  1.070          H  
ATOM    221  N   GLN A  14      -8.926  -8.805   5.745  1.00  0.700          N  
ATOM    222  CA  GLN A  14     -10.008  -8.935   6.713  1.00  0.770          C  
ATOM    223  C   GLN A  14     -11.253  -8.208   6.212  1.00  0.690          C  
ATOM    224  O   GLN A  14     -12.384  -8.685   6.379  1.00  0.690          O  
ATOM    225  CB  GLN A  14      -9.579  -8.393   8.075  1.00  1.050          C  
ATOM    226  CG  GLN A  14     -10.578  -8.642   9.224  1.00  1.050          C  
ATOM    227  CD  GLN A  14     -10.777 -10.130   9.522  1.00  1.050          C  
ATOM    228  OE1 GLN A  14      -9.806 -10.899   9.544  1.00  1.050          O  
ATOM    229  NE2 GLN A  14     -12.015 -10.534   9.772  1.00  1.050          N  
ATOM    230  H   GLN A  14      -8.070  -8.310   6.007  1.00  0.840          H  
ATOM    231  HA  GLN A  14     -10.248  -9.991   6.822  1.00  0.920          H  
ATOM    232 1HB  GLN A  14      -8.620  -8.831   8.351  1.00  1.260          H  
ATOM    233 2HB  GLN A  14      -9.424  -7.315   7.991  1.00  1.260          H  
ATOM    234 1HG  GLN A  14     -10.204  -8.162  10.123  1.00  1.260          H  
ATOM    235 2HG  GLN A  14     -11.554  -8.223   8.956  1.00  1.260          H  
ATOM    236 1HE2 GLN A  14     -12.205 -11.490   9.984  1.00  1.260          H  
ATOM    237 2HE2 GLN A  14     -12.799  -9.856   9.759  1.00  1.260          H  
ATOM    238  N   ALA A  15     -11.063  -7.061   5.549  1.00  0.820          N  
ATOM    239  CA  ALA A  15     -12.194  -6.317   5.018  1.00  1.060          C  
ATOM    240  C   ALA A  15     -12.966  -7.186   4.047  1.00  1.000          C  
ATOM    241  O   ALA A  15     -14.199  -7.188   4.039  1.00  1.070          O  
ATOM    242  CB  ALA A  15     -11.709  -5.072   4.326  1.00  1.390          C  
ATOM    243  H   ALA A  15     -10.121  -6.658   5.473  1.00  0.980          H  
ATOM    244  HA  ALA A  15     -12.848  -6.044   5.842  1.00  1.270          H  
ATOM    245 1HB  ALA A  15     -12.532  -4.512   3.940  1.00  1.670          H  
ATOM    246 2HB  ALA A  15     -11.178  -4.490   5.062  1.00  1.670          H  
ATOM    247 3HB  ALA A  15     -11.044  -5.339   3.509  1.00  1.670          H  
ATOM    248  N   GLY A  16     -12.255  -8.017   3.291  1.00  1.070          N  
ATOM    249  CA  GLY A  16     -12.863  -8.918   2.323  1.00  1.350          C  
ATOM    250  C   GLY A  16     -13.888  -9.886   2.945  1.00  1.200          C  
ATOM    251  O   GLY A  16     -14.684 -10.491   2.228  1.00  1.470          O  
ATOM    252  H   GLY A  16     -11.230  -7.955   3.339  1.00  1.280          H  
ATOM    253 1HA  GLY A  16     -13.346  -8.331   1.546  1.00  1.620          H  
ATOM    254 2HA  GLY A  16     -12.074  -9.495   1.844  1.00  1.620          H  
ATOM    255  N   PHE A  17     -13.862 -10.068   4.267  1.00  0.980          N  
ATOM    256  CA  PHE A  17     -14.810 -10.943   4.938  1.00  1.070          C  
ATOM    257  C   PHE A  17     -15.916 -10.164   5.663  1.00  1.000          C  
ATOM    258  O   PHE A  17     -17.074 -10.592   5.661  1.00  1.160          O  
ATOM    259  CB  PHE A  17     -14.080 -11.821   5.956  1.00  1.460          C  
ATOM    260  CG  PHE A  17     -13.148 -12.834   5.351  1.00  1.460          C  
ATOM    261  CD1 PHE A  17     -11.839 -12.509   5.104  1.00  1.460          C  
ATOM    262  CD2 PHE A  17     -13.576 -14.124   5.061  1.00  1.460          C  
ATOM    263  CE1 PHE A  17     -10.972 -13.423   4.569  1.00  1.460          C  
ATOM    264  CE2 PHE A  17     -12.705 -15.055   4.528  1.00  1.460          C  
ATOM    265  CZ  PHE A  17     -11.398 -14.699   4.278  1.00  1.460          C  
ATOM    266  H   PHE A  17     -13.190  -9.550   4.834  1.00  1.180          H  
ATOM    267  HA  PHE A  17     -15.276 -11.582   4.191  1.00  1.280          H  
ATOM    268 1HB  PHE A  17     -13.495 -11.176   6.622  1.00  1.750          H  
ATOM    269 2HB  PHE A  17     -14.808 -12.342   6.574  1.00  1.750          H  
ATOM    270  HD1 PHE A  17     -11.493 -11.507   5.335  1.00  1.750          H  
ATOM    271  HD2 PHE A  17     -14.612 -14.401   5.263  1.00  1.750          H  
ATOM    272  HE1 PHE A  17      -9.944 -13.126   4.381  1.00  1.750          H  
ATOM    273  HE2 PHE A  17     -13.047 -16.067   4.303  1.00  1.750          H  
ATOM    274  HZ  PHE A  17     -10.703 -15.422   3.853  1.00  1.750          H  
ATOM    275  N   ASP A  18     -15.564  -9.027   6.281  1.00  1.160          N  
ATOM    276  CA  ASP A  18     -16.535  -8.268   7.083  1.00  1.580          C  
ATOM    277  C   ASP A  18     -17.272  -7.109   6.390  1.00  1.350          C  
ATOM    278  O   ASP A  18     -18.376  -6.744   6.805  1.00  1.550          O  
ATOM    279  CB  ASP A  18     -15.847  -7.685   8.316  1.00  2.040          C  
ATOM    280  CG  ASP A  18     -15.272  -8.742   9.245  1.00  2.040          C  
ATOM    281  OD1 ASP A  18     -15.965  -9.640   9.668  1.00  2.040          O  
ATOM    282  OD2 ASP A  18     -14.111  -8.606   9.546  1.00  2.040          O  
ATOM    283  H   ASP A  18     -14.580  -8.741   6.261  1.00  1.390          H  
ATOM    284  HA  ASP A  18     -17.292  -8.974   7.424  1.00  1.900          H  
ATOM    285 1HB  ASP A  18     -15.033  -7.033   7.991  1.00  2.450          H  
ATOM    286 2HB  ASP A  18     -16.556  -7.071   8.870  1.00  2.450          H  
ATOM    287  N   LEU A  19     -16.647  -6.466   5.409  1.00  1.000          N  
ATOM    288  CA  LEU A  19     -17.217  -5.263   4.802  1.00  0.870          C  
ATOM    289  C   LEU A  19     -17.843  -5.493   3.420  1.00  0.770          C  
ATOM    290  O   LEU A  19     -17.625  -6.519   2.777  1.00  0.810          O  
ATOM    291  CB  LEU A  19     -16.141  -4.170   4.761  1.00  1.270          C  
ATOM    292  CG  LEU A  19     -15.496  -3.773   6.112  1.00  1.270          C  
ATOM    293  CD1 LEU A  19     -14.424  -2.731   5.845  1.00  1.270          C  
ATOM    294  CD2 LEU A  19     -16.543  -3.228   7.084  1.00  1.270          C  
ATOM    295  H   LEU A  19     -15.751  -6.810   5.060  1.00  1.200          H  
ATOM    296  HA  LEU A  19     -18.024  -4.917   5.437  1.00  1.040          H  
ATOM    297 1HB  LEU A  19     -15.334  -4.528   4.165  1.00  1.520          H  
ATOM    298 2HB  LEU A  19     -16.549  -3.293   4.301  1.00  1.520          H  
ATOM    299  HG  LEU A  19     -15.015  -4.648   6.550  1.00  1.520          H  
ATOM    300 1HD1 LEU A  19     -13.943  -2.459   6.784  1.00  1.520          H  
ATOM    301 2HD1 LEU A  19     -13.689  -3.117   5.172  1.00  1.520          H  
ATOM    302 3HD1 LEU A  19     -14.875  -1.852   5.410  1.00  1.520          H  
ATOM    303 1HD2 LEU A  19     -16.052  -2.954   8.019  1.00  1.520          H  
ATOM    304 2HD2 LEU A  19     -17.016  -2.349   6.653  1.00  1.520          H  
ATOM    305 3HD2 LEU A  19     -17.298  -3.982   7.296  1.00  1.520          H  
ATOM    306  N   SER A  20     -18.677  -4.539   2.984  1.00  0.780          N  
ATOM    307  CA  SER A  20     -19.325  -4.589   1.670  1.00  0.860          C  
ATOM    308  C   SER A  20     -18.325  -4.371   0.549  1.00  0.760          C  
ATOM    309  O   SER A  20     -17.283  -3.758   0.757  1.00  0.680          O  
ATOM    310  CB  SER A  20     -20.387  -3.504   1.585  1.00  1.170          C  
ATOM    311  OG  SER A  20     -19.805  -2.200   1.582  1.00  1.170          O  
ATOM    312  H   SER A  20     -18.849  -3.734   3.566  1.00  0.940          H  
ATOM    313  HA  SER A  20     -19.787  -5.571   1.545  1.00  1.030          H  
ATOM    314 1HB  SER A  20     -20.974  -3.642   0.679  1.00  1.410          H  
ATOM    315 2HB  SER A  20     -21.067  -3.599   2.430  1.00  1.410          H  
ATOM    316  HG  SER A  20     -20.553  -1.585   1.579  1.00  1.410          H  
ATOM    317  N   ASN A  21     -18.665  -4.761  -0.690  1.00  0.810          N  
ATOM    318  CA  ASN A  21     -17.709  -4.558  -1.785  1.00  0.750          C  
ATOM    319  C   ASN A  21     -17.241  -3.116  -1.911  1.00  0.710          C  
ATOM    320  O   ASN A  21     -16.079  -2.874  -2.231  1.00  0.690          O  
ATOM    321  CB  ASN A  21     -18.274  -5.043  -3.115  1.00  1.070          C  
ATOM    322  CG  ASN A  21     -17.268  -4.923  -4.294  1.00  1.070          C  
ATOM    323  OD1 ASN A  21     -16.142  -5.443  -4.252  1.00  1.070          O  
ATOM    324  ND2 ASN A  21     -17.684  -4.245  -5.331  1.00  1.070          N  
ATOM    325  H   ASN A  21     -19.541  -5.238  -0.852  1.00  0.970          H  
ATOM    326  HA  ASN A  21     -16.825  -5.155  -1.567  1.00  0.900          H  
ATOM    327 1HB  ASN A  21     -18.570  -6.088  -3.022  1.00  1.290          H  
ATOM    328 2HB  ASN A  21     -19.168  -4.470  -3.360  1.00  1.290          H  
ATOM    329 1HD2 ASN A  21     -17.093  -4.128  -6.130  1.00  1.290          H  
ATOM    330 2HD2 ASN A  21     -18.600  -3.843  -5.330  1.00  1.290          H  
ATOM    331  N   LYS A  22     -18.121  -2.146  -1.670  1.00  0.760          N  
ATOM    332  CA  LYS A  22     -17.701  -0.760  -1.790  1.00  0.780          C  
ATOM    333  C   LYS A  22     -16.625  -0.433  -0.764  1.00  0.700          C  
ATOM    334  O   LYS A  22     -15.545   0.048  -1.120  1.00  0.710          O  
ATOM    335  CB  LYS A  22     -18.889   0.188  -1.619  1.00  1.080          C  
ATOM    336  CG  LYS A  22     -18.539   1.675  -1.760  1.00  1.080          C  
ATOM    337  CD  LYS A  22     -19.782   2.555  -1.641  1.00  1.080          C  
ATOM    338  CE  LYS A  22     -19.429   4.038  -1.744  1.00  1.080          C  
ATOM    339  NZ  LYS A  22     -20.637   4.908  -1.625  1.00  1.080          N  
ATOM    340  H   LYS A  22     -19.071  -2.382  -1.421  1.00  0.910          H  
ATOM    341  HA  LYS A  22     -17.273  -0.612  -2.781  1.00  0.940          H  
ATOM    342 1HB  LYS A  22     -19.651  -0.051  -2.359  1.00  1.300          H  
ATOM    343 2HB  LYS A  22     -19.332   0.041  -0.634  1.00  1.300          H  
ATOM    344 1HG  LYS A  22     -17.830   1.960  -0.980  1.00  1.300          H  
ATOM    345 2HG  LYS A  22     -18.069   1.844  -2.728  1.00  1.300          H  
ATOM    346 1HD  LYS A  22     -20.487   2.302  -2.435  1.00  1.300          H  
ATOM    347 2HD  LYS A  22     -20.265   2.372  -0.680  1.00  1.300          H  
ATOM    348 1HE  LYS A  22     -18.729   4.294  -0.950  1.00  1.300          H  
ATOM    349 2HE  LYS A  22     -18.954   4.225  -2.707  1.00  1.300          H  
ATOM    350 1HZ  LYS A  22     -20.363   5.879  -1.699  1.00  1.300          H  
ATOM    351 2HZ  LYS A  22     -21.289   4.688  -2.366  1.00  1.300          H  
ATOM    352 3HZ  LYS A  22     -21.080   4.753  -0.731  1.00  1.300          H  
ATOM    353  N   LYS A  23     -16.902  -0.700   0.514  1.00  0.680          N  
ATOM    354  CA  LYS A  23     -15.931  -0.397   1.558  1.00  0.650          C  
ATOM    355  C   LYS A  23     -14.636  -1.189   1.401  1.00  0.590          C  
ATOM    356  O   LYS A  23     -13.543  -0.681   1.691  1.00  0.590          O  
ATOM    357  CB  LYS A  23     -16.532  -0.615   2.940  1.00  0.920          C  
ATOM    358  CG  LYS A  23     -17.577   0.424   3.353  1.00  0.920          C  
ATOM    359  CD  LYS A  23     -18.123   0.141   4.760  1.00  0.920          C  
ATOM    360  CE  LYS A  23     -19.154   1.193   5.180  1.00  0.920          C  
ATOM    361  NZ  LYS A  23     -19.714   0.926   6.544  1.00  0.920          N  
ATOM    362  H   LYS A  23     -17.801  -1.122   0.759  1.00  0.820          H  
ATOM    363  HA  LYS A  23     -15.671   0.661   1.471  1.00  0.780          H  
ATOM    364 1HB  LYS A  23     -17.026  -1.583   2.943  1.00  1.110          H  
ATOM    365 2HB  LYS A  23     -15.747  -0.634   3.680  1.00  1.110          H  
ATOM    366 1HG  LYS A  23     -17.126   1.417   3.335  1.00  1.110          H  
ATOM    367 2HG  LYS A  23     -18.399   0.406   2.638  1.00  1.110          H  
ATOM    368 1HD  LYS A  23     -18.590  -0.845   4.774  1.00  1.110          H  
ATOM    369 2HD  LYS A  23     -17.300   0.143   5.476  1.00  1.110          H  
ATOM    370 1HE  LYS A  23     -18.679   2.173   5.181  1.00  1.110          H  
ATOM    371 2HE  LYS A  23     -19.972   1.197   4.460  1.00  1.110          H  
ATOM    372 1HZ  LYS A  23     -20.387   1.645   6.777  1.00  1.110          H  
ATOM    373 2HZ  LYS A  23     -20.171   0.026   6.559  1.00  1.110          H  
ATOM    374 3HZ  LYS A  23     -18.968   0.933   7.225  1.00  1.110          H  
ATOM    375  N   VAL A  24     -14.761  -2.444   0.965  1.00  0.580          N  
ATOM    376  CA  VAL A  24     -13.616  -3.309   0.797  1.00  0.550          C  
ATOM    377  C   VAL A  24     -12.718  -2.806  -0.300  1.00  0.510          C  
ATOM    378  O   VAL A  24     -11.506  -2.706  -0.099  1.00  0.490          O  
ATOM    379  CB  VAL A  24     -14.058  -4.746   0.475  1.00  0.780          C  
ATOM    380  CG1 VAL A  24     -12.902  -5.588   0.116  1.00  0.780          C  
ATOM    381  CG2 VAL A  24     -14.692  -5.315   1.658  1.00  0.780          C  
ATOM    382  H   VAL A  24     -15.695  -2.802   0.751  1.00  0.700          H  
ATOM    383  HA  VAL A  24     -13.056  -3.318   1.730  1.00  0.660          H  
ATOM    384  HB  VAL A  24     -14.754  -4.734  -0.359  1.00  0.940          H  
ATOM    385 1HG1 VAL A  24     -13.260  -6.580  -0.086  1.00  0.940          H  
ATOM    386 2HG1 VAL A  24     -12.396  -5.210  -0.767  1.00  0.940          H  
ATOM    387 3HG1 VAL A  24     -12.200  -5.613   0.951  1.00  0.940          H  
ATOM    388 1HG2 VAL A  24     -15.023  -6.330   1.496  1.00  0.940          H  
ATOM    389 2HG2 VAL A  24     -13.987  -5.299   2.435  1.00  0.940          H  
ATOM    390 3HG2 VAL A  24     -15.524  -4.724   1.929  1.00  0.940          H  
ATOM    391  N   ASP A  25     -13.303  -2.469  -1.454  1.00  0.540          N  
ATOM    392  CA  ASP A  25     -12.548  -1.998  -2.600  1.00  0.550          C  
ATOM    393  C   ASP A  25     -11.810  -0.703  -2.273  1.00  0.530          C  
ATOM    394  O   ASP A  25     -10.650  -0.539  -2.668  1.00  0.530          O  
ATOM    395  CB  ASP A  25     -13.494  -1.788  -3.789  1.00  0.770          C  
ATOM    396  CG  ASP A  25     -12.786  -1.531  -5.120  1.00  0.770          C  
ATOM    397  OD1 ASP A  25     -12.183  -2.446  -5.634  1.00  0.770          O  
ATOM    398  OD2 ASP A  25     -12.802  -0.422  -5.619  1.00  0.770          O  
ATOM    399  H   ASP A  25     -14.315  -2.573  -1.555  1.00  0.650          H  
ATOM    400  HA  ASP A  25     -11.817  -2.759  -2.867  1.00  0.660          H  
ATOM    401 1HB  ASP A  25     -14.128  -2.674  -3.897  1.00  0.920          H  
ATOM    402 2HB  ASP A  25     -14.163  -0.950  -3.568  1.00  0.920          H  
ATOM    403  N   VAL A  26     -12.454   0.201  -1.515  1.00  0.560          N  
ATOM    404  CA  VAL A  26     -11.808   1.455  -1.162  1.00  0.600          C  
ATOM    405  C   VAL A  26     -10.610   1.219  -0.258  1.00  0.600          C  
ATOM    406  O   VAL A  26      -9.551   1.809  -0.487  1.00  0.620          O  
ATOM    407  CB  VAL A  26     -12.796   2.432  -0.494  1.00  0.820          C  
ATOM    408  CG1 VAL A  26     -12.043   3.672   0.053  1.00  0.820          C  
ATOM    409  CG2 VAL A  26     -13.836   2.870  -1.528  1.00  0.820          C  
ATOM    410  H   VAL A  26     -13.425   0.025  -1.233  1.00  0.670          H  
ATOM    411  HA  VAL A  26     -11.454   1.920  -2.080  1.00  0.720          H  
ATOM    412  HB  VAL A  26     -13.292   1.930   0.342  1.00  0.990          H  
ATOM    413 1HG1 VAL A  26     -12.758   4.349   0.515  1.00  0.990          H  
ATOM    414 2HG1 VAL A  26     -11.305   3.376   0.798  1.00  0.990          H  
ATOM    415 3HG1 VAL A  26     -11.538   4.182  -0.768  1.00  0.990          H  
ATOM    416 1HG2 VAL A  26     -14.547   3.552  -1.065  1.00  0.990          H  
ATOM    417 2HG2 VAL A  26     -13.335   3.370  -2.356  1.00  0.990          H  
ATOM    418 3HG2 VAL A  26     -14.367   2.006  -1.908  1.00  0.990          H  
ATOM    419  N   LEU A  27     -10.766   0.393   0.784  1.00  0.600          N  
ATOM    420  CA  LEU A  27      -9.639   0.118   1.662  1.00  0.650          C  
ATOM    421  C   LEU A  27      -8.528  -0.585   0.925  1.00  0.610          C  
ATOM    422  O   LEU A  27      -7.367  -0.182   0.987  1.00  0.670          O  
ATOM    423  CB  LEU A  27     -10.039  -0.794   2.818  1.00  0.890          C  
ATOM    424  CG  LEU A  27      -8.873  -1.241   3.778  1.00  0.890          C  
ATOM    425  CD1 LEU A  27      -8.249  -0.044   4.491  1.00  0.890          C  
ATOM    426  CD2 LEU A  27      -9.421  -2.236   4.720  1.00  0.890          C  
ATOM    427  H   LEU A  27     -11.676  -0.050   0.963  1.00  0.720          H  
ATOM    428  HA  LEU A  27      -9.274   1.067   2.044  1.00  0.780          H  
ATOM    429 1HB  LEU A  27     -10.789  -0.276   3.415  1.00  1.070          H  
ATOM    430 2HB  LEU A  27     -10.505  -1.693   2.403  1.00  1.070          H  
ATOM    431  HG  LEU A  27      -8.082  -1.720   3.198  1.00  1.070          H  
ATOM    432 1HD1 LEU A  27      -7.447  -0.395   5.143  1.00  1.070          H  
ATOM    433 2HD1 LEU A  27      -7.835   0.654   3.767  1.00  1.070          H  
ATOM    434 3HD1 LEU A  27      -9.005   0.460   5.089  1.00  1.070          H  
ATOM    435 1HD2 LEU A  27      -8.654  -2.591   5.367  1.00  1.070          H  
ATOM    436 2HD2 LEU A  27     -10.221  -1.796   5.312  1.00  1.070          H  
ATOM    437 3HD2 LEU A  27      -9.800  -3.049   4.136  1.00  1.070          H  
ATOM    438  N   THR A  28      -8.899  -1.618   0.187  1.00  0.550          N  
ATOM    439  CA  THR A  28      -7.967  -2.453  -0.523  1.00  0.590          C  
ATOM    440  C   THR A  28      -7.109  -1.608  -1.473  1.00  0.560          C  
ATOM    441  O   THR A  28      -5.902  -1.816  -1.564  1.00  0.730          O  
ATOM    442  CB  THR A  28      -8.745  -3.593  -1.205  1.00  0.810          C  
ATOM    443  OG1 THR A  28      -9.431  -4.337  -0.203  1.00  0.810          O  
ATOM    444  CG2 THR A  28      -7.835  -4.499  -1.870  1.00  0.810          C  
ATOM    445  H   THR A  28      -9.882  -1.876   0.148  1.00  0.660          H  
ATOM    446  HA  THR A  28      -7.302  -2.911   0.204  1.00  0.710          H  
ATOM    447  HB  THR A  28      -9.468  -3.195  -1.917  1.00  0.970          H  
ATOM    448  HG1 THR A  28     -10.199  -3.812   0.100  1.00  0.970          H  
ATOM    449 1HG2 THR A  28      -8.401  -5.309  -2.290  1.00  0.970          H  
ATOM    450 2HG2 THR A  28      -7.337  -3.962  -2.641  1.00  0.970          H  
ATOM    451 3HG2 THR A  28      -7.122  -4.891  -1.158  1.00  0.970          H  
ATOM    452  N   LYS A  29      -7.704  -0.659  -2.195  1.00  0.490          N  
ATOM    453  CA  LYS A  29      -6.877   0.221  -3.010  1.00  0.550          C  
ATOM    454  C   LYS A  29      -6.079   1.209  -2.139  1.00  0.600          C  
ATOM    455  O   LYS A  29      -4.901   1.466  -2.398  1.00  0.690          O  
ATOM    456  CB  LYS A  29      -7.722   1.007  -4.009  1.00  0.750          C  
ATOM    457  CG  LYS A  29      -8.280   0.190  -5.142  1.00  0.750          C  
ATOM    458  CD  LYS A  29      -9.029   1.068  -6.153  1.00  0.750          C  
ATOM    459  CE  LYS A  29      -9.449   0.249  -7.364  1.00  0.750          C  
ATOM    460  NZ  LYS A  29     -10.480  -0.734  -7.002  1.00  0.750          N  
ATOM    461  H   LYS A  29      -8.722  -0.546  -2.177  1.00  0.590          H  
ATOM    462  HA  LYS A  29      -6.162  -0.392  -3.559  1.00  0.660          H  
ATOM    463 1HB  LYS A  29      -8.569   1.458  -3.478  1.00  0.900          H  
ATOM    464 2HB  LYS A  29      -7.128   1.817  -4.429  1.00  0.900          H  
ATOM    465 1HG  LYS A  29      -7.469  -0.330  -5.644  1.00  0.900          H  
ATOM    466 2HG  LYS A  29      -8.963  -0.552  -4.727  1.00  0.900          H  
ATOM    467 1HD  LYS A  29      -9.926   1.477  -5.677  1.00  0.900          H  
ATOM    468 2HD  LYS A  29      -8.395   1.891  -6.479  1.00  0.900          H  
ATOM    469 1HE  LYS A  29      -9.830   0.896  -8.150  1.00  0.900          H  
ATOM    470 2HE  LYS A  29      -8.576  -0.288  -7.737  1.00  0.900          H  
ATOM    471 1HZ  LYS A  29     -10.743  -1.305  -7.780  1.00  0.900          H  
ATOM    472 2HZ  LYS A  29     -10.104  -1.311  -6.262  1.00  0.900          H  
ATOM    473 3HZ  LYS A  29     -11.332  -0.280  -6.648  1.00  0.900          H  
ATOM    474  N   ALA A  30      -6.695   1.769  -1.088  1.00  0.580          N  
ATOM    475  CA  ALA A  30      -6.029   2.754  -0.239  1.00  0.650          C  
ATOM    476  C   ALA A  30      -4.746   2.229   0.401  1.00  0.690          C  
ATOM    477  O   ALA A  30      -3.764   2.963   0.518  1.00  0.740          O  
ATOM    478  CB  ALA A  30      -6.972   3.214   0.857  1.00  0.880          C  
ATOM    479  H   ALA A  30      -7.679   1.559  -0.889  1.00  0.700          H  
ATOM    480  HA  ALA A  30      -5.766   3.606  -0.868  1.00  0.780          H  
ATOM    481 1HB  ALA A  30      -6.486   3.974   1.463  1.00  1.060          H  
ATOM    482 2HB  ALA A  30      -7.877   3.623   0.408  1.00  1.060          H  
ATOM    483 3HB  ALA A  30      -7.232   2.365   1.480  1.00  1.060          H  
ATOM    484  N   VAL A  31      -4.741   0.956   0.792  1.00  0.730          N  
ATOM    485  CA  VAL A  31      -3.565   0.362   1.422  1.00  0.840          C  
ATOM    486  C   VAL A  31      -2.318   0.241   0.524  1.00  0.920          C  
ATOM    487  O   VAL A  31      -1.225   0.023   1.052  1.00  1.050          O  
ATOM    488  CB  VAL A  31      -3.846  -1.024   2.063  1.00  1.130          C  
ATOM    489  CG1 VAL A  31      -4.863  -0.939   3.207  1.00  1.130          C  
ATOM    490  CG2 VAL A  31      -4.342  -1.960   1.061  1.00  1.130          C  
ATOM    491  H   VAL A  31      -5.614   0.433   0.691  1.00  0.880          H  
ATOM    492  HA  VAL A  31      -3.293   1.020   2.246  1.00  1.010          H  
ATOM    493  HB  VAL A  31      -2.953  -1.380   2.440  1.00  1.360          H  
ATOM    494 1HG1 VAL A  31      -5.010  -1.934   3.642  1.00  1.360          H  
ATOM    495 2HG1 VAL A  31      -4.500  -0.261   3.971  1.00  1.360          H  
ATOM    496 3HG1 VAL A  31      -5.798  -0.572   2.827  1.00  1.360          H  
ATOM    497 1HG2 VAL A  31      -4.488  -2.927   1.516  1.00  1.360          H  
ATOM    498 2HG2 VAL A  31      -5.265  -1.590   0.695  1.00  1.360          H  
ATOM    499 3HG2 VAL A  31      -3.637  -2.044   0.249  1.00  1.360          H  
ATOM    500  N   GLY A  32      -2.449   0.307  -0.810  1.00  0.940          N  
ATOM    501  CA  GLY A  32      -1.247   0.210  -1.643  1.00  1.070          C  
ATOM    502  C   GLY A  32      -1.470  -0.188  -3.107  1.00  0.980          C  
ATOM    503  O   GLY A  32      -2.419  -0.901  -3.462  1.00  0.880          O  
ATOM    504  H   GLY A  32      -3.362   0.518  -1.234  1.00  1.130          H  
ATOM    505 1HA  GLY A  32      -0.740   1.174  -1.618  1.00  1.280          H  
ATOM    506 2HA  GLY A  32      -0.562  -0.500  -1.186  1.00  1.280          H  
ATOM    507  N   SER A  33      -0.486   0.198  -3.943  1.00  1.060          N  
ATOM    508  CA  SER A  33      -0.465  -0.038  -5.394  1.00  1.070          C  
ATOM    509  C   SER A  33      -0.435  -1.505  -5.785  1.00  0.970          C  
ATOM    510  O   SER A  33      -0.820  -1.878  -6.902  1.00  0.930          O  
ATOM    511  CB  SER A  33       0.746   0.648  -5.985  1.00  1.490          C  
ATOM    512  OG  SER A  33       1.924   0.065  -5.497  1.00  1.490          O  
ATOM    513  H   SER A  33       0.281   0.737  -3.560  1.00  1.270          H  
ATOM    514  HA  SER A  33      -1.363   0.414  -5.818  1.00  1.280          H  
ATOM    515 1HB  SER A  33       0.716   0.555  -7.071  1.00  1.790          H  
ATOM    516 2HB  SER A  33       0.727   1.708  -5.742  1.00  1.790          H  
ATOM    517  HG  SER A  33       2.643   0.463  -6.000  1.00  1.790          H  
ATOM    518  N   VAL A  34       0.012  -2.332  -4.859  1.00  0.970          N  
ATOM    519  CA  VAL A  34       0.079  -3.753  -5.103  1.00  0.930          C  
ATOM    520  C   VAL A  34      -1.313  -4.358  -5.043  1.00  0.820          C  
ATOM    521  O   VAL A  34      -1.603  -5.295  -5.784  1.00  0.830          O  
ATOM    522  CB  VAL A  34       1.063  -4.436  -4.136  1.00  1.320          C  
ATOM    523  CG1 VAL A  34       2.471  -3.937  -4.381  1.00  1.320          C  
ATOM    524  CG2 VAL A  34       0.709  -4.134  -2.742  1.00  1.320          C  
ATOM    525  H   VAL A  34       0.315  -1.923  -3.993  1.00  1.160          H  
ATOM    526  HA  VAL A  34       0.462  -3.905  -6.109  1.00  1.120          H  
ATOM    527  HB  VAL A  34       1.052  -5.516  -4.307  1.00  1.580          H  
ATOM    528 1HG1 VAL A  34       3.164  -4.437  -3.697  1.00  1.580          H  
ATOM    529 2HG1 VAL A  34       2.751  -4.169  -5.399  1.00  1.580          H  
ATOM    530 3HG1 VAL A  34       2.521  -2.864  -4.225  1.00  1.580          H  
ATOM    531 1HG2 VAL A  34       1.427  -4.621  -2.143  1.00  1.580          H  
ATOM    532 2HG2 VAL A  34       0.744  -3.071  -2.550  1.00  1.580          H  
ATOM    533 3HG2 VAL A  34      -0.270  -4.508  -2.514  1.00  1.580          H  
ATOM    534  N   PHE A  35      -2.172  -3.867  -4.142  1.00  0.780          N  
ATOM    535  CA  PHE A  35      -3.520  -4.384  -4.121  1.00  0.750          C  
ATOM    536  C   PHE A  35      -4.266  -3.821  -5.274  1.00  0.730          C  
ATOM    537  O   PHE A  35      -5.037  -4.524  -5.916  1.00  0.740          O  
ATOM    538  CB  PHE A  35      -4.298  -4.142  -2.853  1.00  1.060          C  
ATOM    539  CG  PHE A  35      -4.221  -5.229  -1.837  1.00  1.060          C  
ATOM    540  CD1 PHE A  35      -3.643  -5.051  -0.635  1.00  1.060          C  
ATOM    541  CD2 PHE A  35      -4.780  -6.481  -2.125  1.00  1.060          C  
ATOM    542  CE1 PHE A  35      -3.610  -6.063   0.277  1.00  1.060          C  
ATOM    543  CE2 PHE A  35      -4.734  -7.506  -1.207  1.00  1.060          C  
ATOM    544  CZ  PHE A  35      -4.142  -7.289   0.005  1.00  1.060          C  
ATOM    545  H   PHE A  35      -1.930  -3.059  -3.573  1.00  0.940          H  
ATOM    546  HA  PHE A  35      -3.466  -5.461  -4.251  1.00  0.900          H  
ATOM    547 1HB  PHE A  35      -3.938  -3.217  -2.390  1.00  1.270          H  
ATOM    548 2HB  PHE A  35      -5.301  -3.981  -3.113  1.00  1.270          H  
ATOM    549  HD1 PHE A  35      -3.214  -4.100  -0.392  1.00  1.270          H  
ATOM    550  HD2 PHE A  35      -5.259  -6.641  -3.095  1.00  1.270          H  
ATOM    551  HE1 PHE A  35      -3.165  -5.882   1.221  1.00  1.270          H  
ATOM    552  HE2 PHE A  35      -5.165  -8.478  -1.437  1.00  1.270          H  
ATOM    553  HZ  PHE A  35      -4.096  -8.082   0.755  1.00  1.270          H  
ATOM    554  N   LYS A  36      -4.018  -2.551  -5.582  1.00  0.740          N  
ATOM    555  CA  LYS A  36      -4.707  -1.935  -6.691  1.00  0.730          C  
ATOM    556  C   LYS A  36      -4.553  -2.830  -7.926  1.00  0.690          C  
ATOM    557  O   LYS A  36      -5.549  -3.115  -8.592  1.00  0.690          O  
ATOM    558  CB  LYS A  36      -4.180  -0.523  -6.919  1.00  1.030          C  
ATOM    559  CG  LYS A  36      -4.875   0.263  -8.008  1.00  1.030          C  
ATOM    560  CD  LYS A  36      -4.322   1.688  -8.089  1.00  1.030          C  
ATOM    561  CE  LYS A  36      -4.985   2.486  -9.207  1.00  1.030          C  
ATOM    562  NZ  LYS A  36      -4.455   3.884  -9.287  1.00  1.030          N  
ATOM    563  H   LYS A  36      -3.380  -2.001  -4.998  1.00  0.890          H  
ATOM    564  HA  LYS A  36      -5.769  -1.874  -6.452  1.00  0.880          H  
ATOM    565 1HB  LYS A  36      -4.242   0.042  -5.985  1.00  1.230          H  
ATOM    566 2HB  LYS A  36      -3.131  -0.583  -7.196  1.00  1.230          H  
ATOM    567 1HG  LYS A  36      -4.699  -0.234  -8.957  1.00  1.230          H  
ATOM    568 2HG  LYS A  36      -5.948   0.290  -7.821  1.00  1.230          H  
ATOM    569 1HD  LYS A  36      -4.494   2.197  -7.136  1.00  1.230          H  
ATOM    570 2HD  LYS A  36      -3.248   1.648  -8.271  1.00  1.230          H  
ATOM    571 1HE  LYS A  36      -4.805   1.985 -10.157  1.00  1.230          H  
ATOM    572 2HE  LYS A  36      -6.060   2.526  -9.026  1.00  1.230          H  
ATOM    573 1HZ  LYS A  36      -4.918   4.380 -10.037  1.00  1.230          H  
ATOM    574 2HZ  LYS A  36      -4.627   4.364  -8.413  1.00  1.230          H  
ATOM    575 3HZ  LYS A  36      -3.460   3.862  -9.465  1.00  1.230          H  
ATOM    576  N   GLU A  37      -3.333  -3.326  -8.216  1.00  0.700          N  
ATOM    577  CA  GLU A  37      -3.206  -4.248  -9.347  1.00  0.690          C  
ATOM    578  C   GLU A  37      -3.913  -5.593  -9.118  1.00  0.680          C  
ATOM    579  O   GLU A  37      -4.628  -6.069 -10.003  1.00  0.680          O  
ATOM    580  CB  GLU A  37      -1.735  -4.509  -9.675  1.00  0.970          C  
ATOM    581  CG  GLU A  37      -1.030  -3.367 -10.373  1.00  0.970          C  
ATOM    582  CD  GLU A  37      -1.588  -3.125 -11.778  1.00  0.970          C  
ATOM    583  OE1 GLU A  37      -1.670  -4.069 -12.565  1.00  0.970          O  
ATOM    584  OE2 GLU A  37      -1.945  -2.005 -12.060  1.00  0.970          O  
ATOM    585  H   GLU A  37      -2.510  -3.031  -7.678  1.00  0.840          H  
ATOM    586  HA  GLU A  37      -3.663  -3.775 -10.214  1.00  0.830          H  
ATOM    587 1HB  GLU A  37      -1.194  -4.706  -8.745  1.00  1.160          H  
ATOM    588 2HB  GLU A  37      -1.653  -5.391 -10.288  1.00  1.160          H  
ATOM    589 1HG  GLU A  37      -1.155  -2.462  -9.775  1.00  1.160          H  
ATOM    590 2HG  GLU A  37       0.034  -3.591 -10.431  1.00  1.160          H  
ATOM    591  N   ILE A  38      -3.825  -6.172  -7.920  1.00  0.700          N  
ATOM    592  CA  ILE A  38      -4.486  -7.461  -7.691  1.00  0.740          C  
ATOM    593  C   ILE A  38      -5.993  -7.379  -7.909  1.00  0.700          C  
ATOM    594  O   ILE A  38      -6.584  -8.298  -8.483  1.00  0.740          O  
ATOM    595  CB  ILE A  38      -4.169  -8.025  -6.275  1.00  1.020          C  
ATOM    596  CG1 ILE A  38      -2.648  -8.416  -6.145  1.00  1.020          C  
ATOM    597  CG2 ILE A  38      -5.083  -9.196  -5.898  1.00  1.020          C  
ATOM    598  CD1 ILE A  38      -2.124  -9.513  -7.069  1.00  1.020          C  
ATOM    599  H   ILE A  38      -3.231  -5.756  -7.191  1.00  0.840          H  
ATOM    600  HA  ILE A  38      -4.112  -8.160  -8.428  1.00  0.890          H  
ATOM    601  HB  ILE A  38      -4.337  -7.231  -5.556  1.00  1.220          H  
ATOM    602 1HG1 ILE A  38      -2.056  -7.541  -6.329  1.00  1.220          H  
ATOM    603 2HG1 ILE A  38      -2.477  -8.743  -5.132  1.00  1.220          H  
ATOM    604 1HG2 ILE A  38      -4.846  -9.531  -4.889  1.00  1.220          H  
ATOM    605 2HG2 ILE A  38      -6.118  -8.883  -5.925  1.00  1.220          H  
ATOM    606 3HG2 ILE A  38      -4.940 -10.008  -6.593  1.00  1.220          H  
ATOM    607 1HD1 ILE A  38      -1.066  -9.670  -6.852  1.00  1.220          H  
ATOM    608 2HD1 ILE A  38      -2.663 -10.441  -6.897  1.00  1.220          H  
ATOM    609 3HD1 ILE A  38      -2.227  -9.224  -8.107  1.00  1.220          H  
ATOM    610  N   ILE A  39      -6.610  -6.306  -7.438  1.00  0.650          N  
ATOM    611  CA  ILE A  39      -8.038  -6.113  -7.596  1.00  0.660          C  
ATOM    612  C   ILE A  39      -8.401  -5.646  -9.014  1.00  0.670          C  
ATOM    613  O   ILE A  39      -9.399  -6.082  -9.570  1.00  0.740          O  
ATOM    614  CB  ILE A  39      -8.630  -5.174  -6.548  1.00  0.920          C  
ATOM    615  CG1 ILE A  39      -8.361  -5.723  -5.110  1.00  0.920          C  
ATOM    616  CG2 ILE A  39     -10.150  -5.009  -6.784  1.00  0.920          C  
ATOM    617  CD1 ILE A  39      -8.843  -7.162  -4.768  1.00  0.920          C  
ATOM    618  H   ILE A  39      -6.046  -5.610  -6.950  1.00  0.780          H  
ATOM    619  HA  ILE A  39      -8.516  -7.072  -7.457  1.00  0.790          H  
ATOM    620  HB  ILE A  39      -8.138  -4.200  -6.619  1.00  1.100          H  
ATOM    621 1HG1 ILE A  39      -7.287  -5.670  -4.925  1.00  1.100          H  
ATOM    622 2HG1 ILE A  39      -8.864  -5.045  -4.438  1.00  1.100          H  
ATOM    623 1HG2 ILE A  39     -10.561  -4.333  -6.033  1.00  1.100          H  
ATOM    624 2HG2 ILE A  39     -10.343  -4.594  -7.767  1.00  1.100          H  
ATOM    625 3HG2 ILE A  39     -10.649  -5.976  -6.712  1.00  1.100          H  
ATOM    626 1HD1 ILE A  39      -8.594  -7.375  -3.732  1.00  1.100          H  
ATOM    627 2HD1 ILE A  39      -9.905  -7.252  -4.900  1.00  1.100          H  
ATOM    628 3HD1 ILE A  39      -8.342  -7.884  -5.400  1.00  1.100          H  
ATOM    629  N   ASN A  40      -7.646  -4.735  -9.632  1.00  0.640          N  
ATOM    630  CA  ASN A  40      -8.021  -4.312 -10.984  1.00  0.670          C  
ATOM    631  C   ASN A  40      -8.082  -5.518 -11.925  1.00  0.730          C  
ATOM    632  O   ASN A  40      -8.940  -5.598 -12.814  1.00  0.800          O  
ATOM    633  CB  ASN A  40      -7.026  -3.321 -11.552  1.00  0.930          C  
ATOM    634  CG  ASN A  40      -7.093  -1.959 -10.958  1.00  0.930          C  
ATOM    635  OD1 ASN A  40      -8.069  -1.547 -10.309  1.00  0.930          O  
ATOM    636  ND2 ASN A  40      -6.047  -1.218 -11.186  1.00  0.930          N  
ATOM    637  H   ASN A  40      -6.833  -4.317  -9.179  1.00  0.770          H  
ATOM    638  HA  ASN A  40      -9.015  -3.863 -10.951  1.00  0.800          H  
ATOM    639 1HB  ASN A  40      -6.015  -3.711 -11.388  1.00  1.110          H  
ATOM    640 2HB  ASN A  40      -7.169  -3.241 -12.626  1.00  1.110          H  
ATOM    641 1HD2 ASN A  40      -6.008  -0.290 -10.831  1.00  1.110          H  
ATOM    642 2HD2 ASN A  40      -5.276  -1.583 -11.714  1.00  1.110          H  
ATOM    643  N   ARG A  41      -7.224  -6.502 -11.674  1.00  0.740          N  
ATOM    644  CA  ARG A  41      -7.129  -7.704 -12.478  1.00  0.830          C  
ATOM    645  C   ARG A  41      -8.315  -8.669 -12.294  1.00  0.900          C  
ATOM    646  O   ARG A  41      -8.353  -9.717 -12.943  1.00  1.020          O  
ATOM    647  CB  ARG A  41      -5.820  -8.400 -12.158  1.00  1.130          C  
ATOM    648  CG  ARG A  41      -4.582  -7.597 -12.597  1.00  1.130          C  
ATOM    649  CD  ARG A  41      -3.318  -8.192 -12.104  1.00  1.130          C  
ATOM    650  NE  ARG A  41      -2.171  -7.294 -12.318  1.00  1.130          N  
ATOM    651  CZ  ARG A  41      -0.877  -7.626 -12.200  1.00  1.130          C  
ATOM    652  NH1 ARG A  41      -0.496  -8.860 -11.908  1.00  1.130          N  
ATOM    653  NH2 ARG A  41       0.005  -6.671 -12.386  1.00  1.130          N  
ATOM    654  H   ARG A  41      -6.521  -6.364 -10.936  1.00  0.890          H  
ATOM    655  HA  ARG A  41      -7.098  -7.401 -13.523  1.00  1.000          H  
ATOM    656 1HB  ARG A  41      -5.749  -8.554 -11.078  1.00  1.350          H  
ATOM    657 2HB  ARG A  41      -5.785  -9.376 -12.637  1.00  1.350          H  
ATOM    658 1HG  ARG A  41      -4.537  -7.623 -13.684  1.00  1.350          H  
ATOM    659 2HG  ARG A  41      -4.648  -6.564 -12.291  1.00  1.350          H  
ATOM    660 1HD  ARG A  41      -3.406  -8.382 -11.033  1.00  1.350          H  
ATOM    661 2HD  ARG A  41      -3.132  -9.125 -12.633  1.00  1.350          H  
ATOM    662  HE  ARG A  41      -2.355  -6.293 -12.528  1.00  1.350          H  
ATOM    663 1HH1 ARG A  41      -1.185  -9.583 -11.767  1.00  1.350          H  
ATOM    664 2HH1 ARG A  41       0.486  -9.081 -11.828  1.00  1.350          H  
ATOM    665 1HH2 ARG A  41      -0.349  -5.719 -12.591  1.00  1.350          H  
ATOM    666 2HH2 ARG A  41       0.990  -6.858 -12.318  1.00  1.350          H  
ATOM    667  N   THR A  42      -9.313  -8.306 -11.463  1.00  0.870          N  
ATOM    668  CA  THR A  42     -10.500  -9.138 -11.286  1.00  0.960          C  
ATOM    669  C   THR A  42     -11.537  -8.748 -12.343  1.00  0.790          C  
ATOM    670  O   THR A  42     -12.589  -9.390 -12.469  1.00  0.740          O  
ATOM    671  CB  THR A  42     -11.127  -9.015  -9.861  1.00  1.310          C  
ATOM    672  OG1 THR A  42     -11.686  -7.700  -9.623  1.00  1.310          O  
ATOM    673  CG2 THR A  42     -10.030  -9.235  -8.864  1.00  1.310          C  
ATOM    674  H   THR A  42      -9.254  -7.442 -10.913  1.00  1.040          H  
ATOM    675  HA  THR A  42     -10.225 -10.180 -11.444  1.00  1.150          H  
ATOM    676  HB  THR A  42     -11.880  -9.755  -9.702  1.00  1.570          H  
ATOM    677  HG1 THR A  42     -12.696  -7.740  -9.572  1.00  1.570          H  
ATOM    678 1HG2 THR A  42     -10.444  -9.134  -7.870  1.00  1.570          H  
ATOM    679 2HG2 THR A  42      -9.607 -10.225  -9.000  1.00  1.570          H  
ATOM    680 3HG2 THR A  42      -9.260  -8.508  -9.002  1.00  1.570          H  
ATOM    681  N   GLY A  43     -11.235  -7.728 -13.164  1.00  0.810          N  
ATOM    682  CA  GLY A  43     -12.191  -7.319 -14.177  1.00  0.810          C  
ATOM    683  C   GLY A  43     -13.382  -6.671 -13.511  1.00  0.920          C  
ATOM    684  O   GLY A  43     -13.295  -5.543 -13.028  1.00  1.060          O  
ATOM    685  H   GLY A  43     -10.362  -7.203 -13.042  1.00  0.970          H  
ATOM    686 1HA  GLY A  43     -11.719  -6.614 -14.861  1.00  0.970          H  
ATOM    687 2HA  GLY A  43     -12.508  -8.182 -14.760  1.00  0.970          H  
ATOM    688  N   ILE A  44     -14.522  -7.345 -13.561  1.00  0.960          N  
ATOM    689  CA  ILE A  44     -15.717  -6.802 -12.944  1.00  1.130          C  
ATOM    690  C   ILE A  44     -16.158  -7.630 -11.739  1.00  1.120          C  
ATOM    691  O   ILE A  44     -17.268  -7.440 -11.238  1.00  1.280          O  
ATOM    692  CB  ILE A  44     -16.859  -6.674 -13.974  1.00  1.510          C  
ATOM    693  CG1 ILE A  44     -17.236  -8.076 -14.552  1.00  1.510          C  
ATOM    694  CG2 ILE A  44     -16.408  -5.710 -15.079  1.00  1.510          C  
ATOM    695  CD1 ILE A  44     -18.514  -8.100 -15.381  1.00  1.510          C  
ATOM    696  H   ILE A  44     -14.530  -8.270 -13.969  1.00  1.150          H  
ATOM    697  HA  ILE A  44     -15.493  -5.800 -12.582  1.00  1.360          H  
ATOM    698  HB  ILE A  44     -17.744  -6.271 -13.484  1.00  1.820          H  
ATOM    699 1HG1 ILE A  44     -16.421  -8.430 -15.175  1.00  1.820          H  
ATOM    700 2HG1 ILE A  44     -17.371  -8.773 -13.724  1.00  1.820          H  
ATOM    701 1HG2 ILE A  44     -17.195  -5.572 -15.809  1.00  1.820          H  
ATOM    702 2HG2 ILE A  44     -16.166  -4.747 -14.630  1.00  1.820          H  
ATOM    703 3HG2 ILE A  44     -15.525  -6.106 -15.575  1.00  1.820          H  
ATOM    704 1HD1 ILE A  44     -18.697  -9.116 -15.729  1.00  1.820          H  
ATOM    705 2HD1 ILE A  44     -19.351  -7.773 -14.763  1.00  1.820          H  
ATOM    706 3HD1 ILE A  44     -18.424  -7.444 -16.240  1.00  1.820          H  
ATOM    707  N   SER A  45     -15.297  -8.541 -11.271  1.00  0.960          N  
ATOM    708  CA  SER A  45     -15.617  -9.329 -10.090  1.00  0.970          C  
ATOM    709  C   SER A  45     -15.294  -8.537  -8.826  1.00  0.980          C  
ATOM    710  O   SER A  45     -14.308  -7.788  -8.772  1.00  1.080          O  
ATOM    711  CB  SER A  45     -14.893 -10.665 -10.106  1.00  1.350          C  
ATOM    712  OG  SER A  45     -15.346 -11.484 -11.155  1.00  1.350          O  
ATOM    713  H   SER A  45     -14.403  -8.693 -11.745  1.00  1.150          H  
ATOM    714  HA  SER A  45     -16.688  -9.534 -10.093  1.00  1.160          H  
ATOM    715 1HB  SER A  45     -13.845 -10.495 -10.230  1.00  1.620          H  
ATOM    716 2HB  SER A  45     -15.033 -11.169  -9.151  1.00  1.620          H  
ATOM    717  HG  SER A  45     -14.833 -12.294 -11.102  1.00  1.620          H  
ATOM    718  N   ASN A  46     -16.105  -8.773  -7.793  1.00  0.990          N  
ATOM    719  CA  ASN A  46     -16.031  -8.136  -6.473  1.00  1.050          C  
ATOM    720  C   ASN A  46     -14.682  -8.315  -5.753  1.00  0.890          C  
ATOM    721  O   ASN A  46     -14.104  -9.415  -5.743  1.00  0.750          O  
ATOM    722  CB  ASN A  46     -17.194  -8.656  -5.647  1.00  1.450          C  
ATOM    723  CG  ASN A  46     -18.516  -8.178  -6.162  1.00  1.450          C  
ATOM    724  OD1 ASN A  46     -18.631  -7.107  -6.765  1.00  1.450          O  
ATOM    725  ND2 ASN A  46     -19.531  -8.967  -5.944  1.00  1.450          N  
ATOM    726  H   ASN A  46     -16.866  -9.417  -7.961  1.00  1.190          H  
ATOM    727  HA  ASN A  46     -16.167  -7.062  -6.615  1.00  1.260          H  
ATOM    728 1HB  ASN A  46     -17.183  -9.748  -5.646  1.00  1.740          H  
ATOM    729 2HB  ASN A  46     -17.129  -8.340  -4.646  1.00  1.740          H  
ATOM    730 1HD2 ASN A  46     -20.443  -8.708  -6.266  1.00  1.740          H  
ATOM    731 2HD2 ASN A  46     -19.404  -9.831  -5.456  1.00  1.740          H  
ATOM    732  N   ALA A  47     -14.199  -7.225  -5.117  1.00  0.930          N  
ATOM    733  CA  ALA A  47     -12.912  -7.258  -4.424  1.00  0.840          C  
ATOM    734  C   ALA A  47     -12.872  -8.319  -3.313  1.00  0.660          C  
ATOM    735  O   ALA A  47     -11.834  -8.970  -3.191  1.00  0.570          O  
ATOM    736  CB  ALA A  47     -12.539  -5.870  -3.873  1.00  1.210          C  
ATOM    737  H   ALA A  47     -14.751  -6.366  -5.121  1.00  1.120          H  
ATOM    738  HA  ALA A  47     -12.162  -7.531  -5.163  1.00  1.010          H  
ATOM    739 1HB  ALA A  47     -11.547  -5.917  -3.422  1.00  1.450          H  
ATOM    740 2HB  ALA A  47     -12.521  -5.156  -4.701  1.00  1.450          H  
ATOM    741 3HB  ALA A  47     -13.225  -5.507  -3.143  1.00  1.450          H  
ATOM    742  N   PRO A  48     -13.940  -8.546  -2.500  1.00  0.640          N  
ATOM    743  CA  PRO A  48     -14.013  -9.590  -1.503  1.00  0.540          C  
ATOM    744  C   PRO A  48     -13.817 -10.990  -2.063  1.00  0.480          C  
ATOM    745  O   PRO A  48     -13.341 -11.871  -1.356  1.00  0.440          O  
ATOM    746  CB  PRO A  48     -15.435  -9.440  -0.964  1.00  0.810          C  
ATOM    747  CG  PRO A  48     -15.775  -8.017  -1.169  1.00  0.810          C  
ATOM    748  CD  PRO A  48     -15.100  -7.624  -2.429  1.00  0.810          C  
ATOM    749  HA  PRO A  48     -13.288  -9.387  -0.710  1.00  0.650          H  
ATOM    750 1HB  PRO A  48     -16.113 -10.125  -1.499  1.00  0.970          H  
ATOM    751 2HB  PRO A  48     -15.472  -9.722   0.091  1.00  0.970          H  
ATOM    752 1HG  PRO A  48     -16.867  -7.895  -1.217  1.00  0.970          H  
ATOM    753 2HG  PRO A  48     -15.448  -7.447  -0.321  1.00  0.970          H  
ATOM    754 1HD  PRO A  48     -15.780  -7.783  -3.194  1.00  0.970          H  
ATOM    755 2HD  PRO A  48     -14.816  -6.597  -2.336  1.00  0.970          H  
ATOM    756  N   LYS A  49     -14.096 -11.225  -3.347  1.00  0.540          N  
ATOM    757  CA  LYS A  49     -13.917 -12.575  -3.837  1.00  0.530          C  
ATOM    758  C   LYS A  49     -12.435 -12.797  -3.968  1.00  0.410          C  
ATOM    759  O   LYS A  49     -11.900 -13.809  -3.501  1.00  0.380          O  
ATOM    760  CB  LYS A  49     -14.651 -12.798  -5.162  1.00  0.750          C  
ATOM    761  CG  LYS A  49     -14.566 -14.236  -5.701  1.00  0.750          C  
ATOM    762  CD  LYS A  49     -15.463 -14.430  -6.932  1.00  0.750          C  
ATOM    763  CE  LYS A  49     -15.397 -15.863  -7.456  1.00  0.750          C  
ATOM    764  NZ  LYS A  49     -16.315 -16.079  -8.623  1.00  0.750          N  
ATOM    765  H   LYS A  49     -14.431 -10.524  -4.009  1.00  0.650          H  
ATOM    766  HA  LYS A  49     -14.304 -13.279  -3.102  1.00  0.640          H  
ATOM    767 1HB  LYS A  49     -15.702 -12.538  -5.040  1.00  0.900          H  
ATOM    768 2HB  LYS A  49     -14.239 -12.129  -5.919  1.00  0.900          H  
ATOM    769 1HG  LYS A  49     -13.531 -14.458  -5.977  1.00  0.900          H  
ATOM    770 2HG  LYS A  49     -14.870 -14.932  -4.921  1.00  0.900          H  
ATOM    771 1HD  LYS A  49     -16.496 -14.197  -6.670  1.00  0.900          H  
ATOM    772 2HD  LYS A  49     -15.144 -13.747  -7.721  1.00  0.900          H  
ATOM    773 1HE  LYS A  49     -14.375 -16.080  -7.765  1.00  0.900          H  
ATOM    774 2HE  LYS A  49     -15.677 -16.549  -6.657  1.00  0.900          H  
ATOM    775 1HZ  LYS A  49     -16.241 -17.037  -8.939  1.00  0.900          H  
ATOM    776 2HZ  LYS A  49     -17.269 -15.893  -8.342  1.00  0.900          H  
ATOM    777 3HZ  LYS A  49     -16.063 -15.459  -9.380  1.00  0.900          H  
ATOM    778  N   LYS A  50     -11.762 -11.842  -4.599  1.00  0.450          N  
ATOM    779  CA  LYS A  50     -10.331 -11.998  -4.779  1.00  0.460          C  
ATOM    780  C   LYS A  50      -9.605 -12.006  -3.432  1.00  0.410          C  
ATOM    781  O   LYS A  50      -8.634 -12.744  -3.260  1.00  0.460          O  
ATOM    782  CB  LYS A  50      -9.781 -10.923  -5.697  1.00  0.640          C  
ATOM    783  CG  LYS A  50      -8.284 -11.038  -6.034  1.00  0.640          C  
ATOM    784  CD  LYS A  50      -7.995 -12.319  -6.832  1.00  0.640          C  
ATOM    785  CE  LYS A  50      -6.575 -12.384  -7.341  1.00  0.640          C  
ATOM    786  NZ  LYS A  50      -6.314 -13.671  -8.059  1.00  0.640          N  
ATOM    787  H   LYS A  50     -12.281 -11.028  -4.959  1.00  0.540          H  
ATOM    788  HA  LYS A  50     -10.167 -12.966  -5.248  1.00  0.550          H  
ATOM    789 1HB  LYS A  50     -10.328 -10.985  -6.622  1.00  0.770          H  
ATOM    790 2HB  LYS A  50      -9.970  -9.939  -5.265  1.00  0.770          H  
ATOM    791 1HG  LYS A  50      -7.994 -10.178  -6.642  1.00  0.770          H  
ATOM    792 2HG  LYS A  50      -7.689 -11.032  -5.121  1.00  0.770          H  
ATOM    793 1HD  LYS A  50      -8.141 -13.188  -6.192  1.00  0.770          H  
ATOM    794 2HD  LYS A  50      -8.680 -12.391  -7.675  1.00  0.770          H  
ATOM    795 1HE  LYS A  50      -6.402 -11.552  -8.026  1.00  0.770          H  
ATOM    796 2HE  LYS A  50      -5.884 -12.303  -6.502  1.00  0.770          H  
ATOM    797 1HZ  LYS A  50      -5.363 -13.689  -8.391  1.00  0.770          H  
ATOM    798 2HZ  LYS A  50      -6.461 -14.447  -7.423  1.00  0.770          H  
ATOM    799 3HZ  LYS A  50      -6.948 -13.756  -8.841  1.00  0.770          H  
ATOM    800  N   LEU A  51     -10.051 -11.176  -2.485  1.00  0.390          N  
ATOM    801  CA  LEU A  51      -9.421 -11.141  -1.172  1.00  0.410          C  
ATOM    802  C   LEU A  51      -9.613 -12.461  -0.425  1.00  0.430          C  
ATOM    803  O   LEU A  51      -8.673 -12.958   0.207  1.00  0.500          O  
ATOM    804  CB  LEU A  51      -9.996  -9.978  -0.391  1.00  0.570          C  
ATOM    805  CG  LEU A  51      -9.594  -8.589  -0.911  1.00  0.570          C  
ATOM    806  CD1 LEU A  51     -10.460  -7.614  -0.307  1.00  0.570          C  
ATOM    807  CD2 LEU A  51      -8.150  -8.252  -0.541  1.00  0.570          C  
ATOM    808  H   LEU A  51     -10.837 -10.551  -2.693  1.00  0.470          H  
ATOM    809  HA  LEU A  51      -8.360 -10.987  -1.314  1.00  0.490          H  
ATOM    810 1HB  LEU A  51     -11.073 -10.051  -0.432  1.00  0.680          H  
ATOM    811 2HB  LEU A  51      -9.686 -10.060   0.652  1.00  0.680          H  
ATOM    812  HG  LEU A  51      -9.713  -8.555  -1.985  1.00  0.680          H  
ATOM    813 1HD1 LEU A  51     -10.203  -6.632  -0.677  1.00  0.680          H  
ATOM    814 2HD1 LEU A  51     -11.466  -7.857  -0.587  1.00  0.680          H  
ATOM    815 3HD1 LEU A  51     -10.360  -7.634   0.770  1.00  0.680          H  
ATOM    816 1HD2 LEU A  51      -7.910  -7.263  -0.908  1.00  0.680          H  
ATOM    817 2HD2 LEU A  51      -8.038  -8.261   0.536  1.00  0.680          H  
ATOM    818 3HD2 LEU A  51      -7.471  -8.962  -0.981  1.00  0.680          H  
ATOM    819  N   LYS A  52     -10.800 -13.071  -0.501  1.00  0.430          N  
ATOM    820  CA  LYS A  52     -10.990 -14.361   0.146  1.00  0.540          C  
ATOM    821  C   LYS A  52     -10.059 -15.411  -0.469  1.00  0.620          C  
ATOM    822  O   LYS A  52      -9.516 -16.251   0.245  1.00  0.730          O  
ATOM    823  CB  LYS A  52     -12.449 -14.808   0.079  1.00  0.710          C  
ATOM    824  CG  LYS A  52     -13.397 -14.004   0.987  1.00  0.710          C  
ATOM    825  CD  LYS A  52     -14.839 -14.476   0.850  1.00  0.710          C  
ATOM    826  CE  LYS A  52     -15.781 -13.659   1.726  1.00  0.710          C  
ATOM    827  NZ  LYS A  52     -17.202 -14.099   1.577  1.00  0.710          N  
ATOM    828  H   LYS A  52     -11.596 -12.626  -0.973  1.00  0.520          H  
ATOM    829  HA  LYS A  52     -10.722 -14.256   1.200  1.00  0.650          H  
ATOM    830 1HB  LYS A  52     -12.806 -14.698  -0.952  1.00  0.850          H  
ATOM    831 2HB  LYS A  52     -12.525 -15.860   0.345  1.00  0.850          H  
ATOM    832 1HG  LYS A  52     -13.091 -14.133   1.998  1.00  0.850          H  
ATOM    833 2HG  LYS A  52     -13.336 -12.948   0.771  1.00  0.850          H  
ATOM    834 1HD  LYS A  52     -15.146 -14.372  -0.193  1.00  0.850          H  
ATOM    835 2HD  LYS A  52     -14.908 -15.525   1.132  1.00  0.850          H  
ATOM    836 1HE  LYS A  52     -15.485 -13.761   2.767  1.00  0.850          H  
ATOM    837 2HE  LYS A  52     -15.711 -12.616   1.439  1.00  0.850          H  
ATOM    838 1HZ  LYS A  52     -17.794 -13.528   2.167  1.00  0.850          H  
ATOM    839 2HZ  LYS A  52     -17.484 -13.991   0.613  1.00  0.850          H  
ATOM    840 3HZ  LYS A  52     -17.291 -15.067   1.848  1.00  0.850          H  
ATOM    841  N   GLN A  53      -9.867 -15.365  -1.802  1.00  0.610          N  
ATOM    842  CA  GLN A  53      -8.963 -16.294  -2.493  1.00  0.740          C  
ATOM    843  C   GLN A  53      -7.503 -16.064  -2.083  1.00  0.780          C  
ATOM    844  O   GLN A  53      -6.730 -17.020  -1.920  1.00  0.930          O  
ATOM    845  CB  GLN A  53      -9.074 -16.118  -4.009  1.00  0.980          C  
ATOM    846  CG  GLN A  53     -10.379 -16.570  -4.629  1.00  0.980          C  
ATOM    847  CD  GLN A  53     -10.431 -16.198  -6.100  1.00  0.980          C  
ATOM    848  OE1 GLN A  53      -9.590 -15.418  -6.569  1.00  0.980          O  
ATOM    849  NE2 GLN A  53     -11.390 -16.743  -6.828  1.00  0.980          N  
ATOM    850  H   GLN A  53     -10.407 -14.687  -2.352  1.00  0.730          H  
ATOM    851  HA  GLN A  53      -9.238 -17.311  -2.224  1.00  0.890          H  
ATOM    852 1HB  GLN A  53      -8.951 -15.066  -4.248  1.00  1.180          H  
ATOM    853 2HB  GLN A  53      -8.263 -16.656  -4.494  1.00  1.180          H  
ATOM    854 1HG  GLN A  53     -10.455 -17.653  -4.544  1.00  1.180          H  
ATOM    855 2HG  GLN A  53     -11.210 -16.098  -4.117  1.00  1.180          H  
ATOM    856 1HE2 GLN A  53     -11.457 -16.530  -7.803  1.00  1.180          H  
ATOM    857 2HE2 GLN A  53     -12.043 -17.374  -6.408  1.00  1.180          H  
ATOM    858  N   ALA A  54      -7.129 -14.781  -1.959  1.00  0.680          N  
ATOM    859  CA  ALA A  54      -5.811 -14.336  -1.532  1.00  0.770          C  
ATOM    860  C   ALA A  54      -5.531 -14.673  -0.069  1.00  0.800          C  
ATOM    861  O   ALA A  54      -4.415 -15.018   0.304  1.00  0.960          O  
ATOM    862  CB  ALA A  54      -5.668 -12.836  -1.737  1.00  1.040          C  
ATOM    863  H   ALA A  54      -7.811 -14.058  -2.208  1.00  0.820          H  
ATOM    864  HA  ALA A  54      -5.078 -14.843  -2.150  1.00  0.920          H  
ATOM    865 1HB  ALA A  54      -4.665 -12.522  -1.449  1.00  1.250          H  
ATOM    866 2HB  ALA A  54      -5.842 -12.593  -2.787  1.00  1.250          H  
ATOM    867 3HB  ALA A  54      -6.399 -12.325  -1.126  1.00  1.250          H  
ATOM    868  N   THR A  55      -6.538 -14.630   0.783  1.00  0.690          N  
ATOM    869  CA  THR A  55      -6.294 -14.829   2.203  1.00  0.740          C  
ATOM    870  C   THR A  55      -5.528 -16.118   2.566  1.00  0.900          C  
ATOM    871  O   THR A  55      -4.662 -16.049   3.431  1.00  0.990          O  
ATOM    872  CB  THR A  55      -7.601 -14.677   3.018  1.00  1.020          C  
ATOM    873  OG1 THR A  55      -8.106 -13.356   2.840  1.00  1.020          O  
ATOM    874  CG2 THR A  55      -7.317 -14.897   4.499  1.00  1.020          C  
ATOM    875  H   THR A  55      -7.457 -14.335   0.455  1.00  0.830          H  
ATOM    876  HA  THR A  55      -5.660 -14.012   2.521  1.00  0.890          H  
ATOM    877  HB  THR A  55      -8.351 -15.364   2.676  1.00  1.220          H  
ATOM    878  HG1 THR A  55      -8.395 -13.244   1.909  1.00  1.220          H  
ATOM    879 1HG2 THR A  55      -8.231 -14.761   5.066  1.00  1.220          H  
ATOM    880 2HG2 THR A  55      -6.944 -15.905   4.667  1.00  1.220          H  
ATOM    881 3HG2 THR A  55      -6.572 -14.174   4.831  1.00  1.220          H  
ATOM    882  N   PRO A  56      -5.844 -17.327   2.049  1.00  1.000          N  
ATOM    883  CA  PRO A  56      -5.075 -18.543   2.263  1.00  1.170          C  
ATOM    884  C   PRO A  56      -3.936 -18.765   1.245  1.00  1.230          C  
ATOM    885  O   PRO A  56      -3.339 -19.840   1.231  1.00  1.380          O  
ATOM    886  CB  PRO A  56      -6.147 -19.625   2.141  1.00  1.750          C  
ATOM    887  CG  PRO A  56      -7.085 -19.079   1.105  1.00  1.750          C  
ATOM    888  CD  PRO A  56      -7.123 -17.579   1.365  1.00  1.750          C  
ATOM    889  HA  PRO A  56      -4.665 -18.526   3.283  1.00  1.400          H  
ATOM    890 1HB  PRO A  56      -5.687 -20.580   1.841  1.00  2.110          H  
ATOM    891 2HB  PRO A  56      -6.629 -19.792   3.116  1.00  2.110          H  
ATOM    892 1HG  PRO A  56      -6.717 -19.310   0.086  1.00  2.110          H  
ATOM    893 2HG  PRO A  56      -8.074 -19.549   1.196  1.00  2.110          H  
ATOM    894 1HD  PRO A  56      -7.179 -17.077   0.437  1.00  2.110          H  
ATOM    895 2HD  PRO A  56      -7.971 -17.367   2.002  1.00  2.110          H  
ATOM    896  N   THR A  57      -3.674 -17.789   0.364  1.00  1.170          N  
ATOM    897  CA  THR A  57      -2.676 -17.947  -0.702  1.00  1.300          C  
ATOM    898  C   THR A  57      -1.485 -17.048  -0.389  1.00  1.260          C  
ATOM    899  O   THR A  57      -0.320 -17.442  -0.492  1.00  1.410          O  
ATOM    900  CB  THR A  57      -3.229 -17.540  -2.098  1.00  1.770          C  
ATOM    901  OG1 THR A  57      -4.398 -18.311  -2.439  1.00  1.770          O  
ATOM    902  CG2 THR A  57      -2.157 -17.808  -3.153  1.00  1.770          C  
ATOM    903  H   THR A  57      -4.151 -16.898   0.420  1.00  1.400          H  
ATOM    904  HA  THR A  57      -2.340 -18.982  -0.734  1.00  1.560          H  
ATOM    905  HB  THR A  57      -3.480 -16.491  -2.102  1.00  2.120          H  
ATOM    906  HG1 THR A  57      -5.214 -17.872  -2.076  1.00  2.120          H  
ATOM    907 1HG2 THR A  57      -2.540 -17.523  -4.129  1.00  2.120          H  
ATOM    908 2HG2 THR A  57      -1.263 -17.233  -2.937  1.00  2.120          H  
ATOM    909 3HG2 THR A  57      -1.910 -18.868  -3.153  1.00  2.120          H  
ATOM    910  N   LYS A  58      -1.818 -15.820  -0.009  1.00  1.100          N  
ATOM    911  CA  LYS A  58      -0.951 -14.709   0.326  1.00  1.120          C  
ATOM    912  C   LYS A  58      -1.238 -14.158   1.751  1.00  1.000          C  
ATOM    913  O   LYS A  58      -1.384 -12.936   1.879  1.00  0.970          O  
ATOM    914  CB  LYS A  58      -1.168 -13.590  -0.696  1.00  1.560          C  
ATOM    915  CG  LYS A  58      -0.923 -13.979  -2.163  1.00  1.560          C  
ATOM    916  CD  LYS A  58       0.539 -14.299  -2.459  1.00  1.560          C  
ATOM    917  CE  LYS A  58       0.751 -14.607  -3.932  1.00  1.560          C  
ATOM    918  NZ  LYS A  58       2.179 -14.916  -4.235  1.00  1.560          N  
ATOM    919  H   LYS A  58      -2.805 -15.622   0.039  1.00  1.320          H  
ATOM    920  HA  LYS A  58       0.084 -15.046   0.297  1.00  1.340          H  
ATOM    921 1HB  LYS A  58      -2.197 -13.229  -0.614  1.00  1.870          H  
ATOM    922 2HB  LYS A  58      -0.512 -12.755  -0.461  1.00  1.870          H  
ATOM    923 1HG  LYS A  58      -1.521 -14.845  -2.406  1.00  1.870          H  
ATOM    924 2HG  LYS A  58      -1.247 -13.168  -2.801  1.00  1.870          H  
ATOM    925 1HD  LYS A  58       1.157 -13.453  -2.185  1.00  1.870          H  
ATOM    926 2HD  LYS A  58       0.857 -15.166  -1.884  1.00  1.870          H  
ATOM    927 1HE  LYS A  58       0.139 -15.465  -4.203  1.00  1.870          H  
ATOM    928 2HE  LYS A  58       0.441 -13.748  -4.527  1.00  1.870          H  
ATOM    929 1HZ  LYS A  58       2.282 -15.119  -5.219  1.00  1.870          H  
ATOM    930 2HZ  LYS A  58       2.751 -14.114  -3.997  1.00  1.870          H  
ATOM    931 3HZ  LYS A  58       2.473 -15.715  -3.691  1.00  1.870          H  
ATOM    932  N   PRO A  59      -1.364 -15.012   2.804  1.00  1.010          N  
ATOM    933  CA  PRO A  59      -1.732 -14.680   4.171  1.00  0.930          C  
ATOM    934  C   PRO A  59      -0.671 -13.849   4.837  1.00  0.910          C  
ATOM    935  O   PRO A  59       0.492 -13.906   4.431  1.00  1.080          O  
ATOM    936  CB  PRO A  59      -1.772 -16.041   4.873  1.00  1.400          C  
ATOM    937  CG  PRO A  59      -0.816 -16.887   4.085  1.00  1.400          C  
ATOM    938  CD  PRO A  59      -0.988 -16.433   2.670  1.00  1.400          C  
ATOM    939  HA  PRO A  59      -2.716 -14.182   4.185  1.00  1.120          H  
ATOM    940 1HB  PRO A  59      -1.463 -15.923   5.926  1.00  1.670          H  
ATOM    941 2HB  PRO A  59      -2.789 -16.442   4.883  1.00  1.670          H  
ATOM    942 1HG  PRO A  59       0.212 -16.738   4.451  1.00  1.670          H  
ATOM    943 2HG  PRO A  59      -1.053 -17.954   4.217  1.00  1.670          H  
ATOM    944 1HD  PRO A  59      -0.059 -16.568   2.103  1.00  1.670          H  
ATOM    945 2HD  PRO A  59      -1.818 -17.014   2.291  1.00  1.670          H  
ATOM    946  N   THR A  60      -1.066 -13.108   5.861  1.00  0.880          N  
ATOM    947  CA  THR A  60      -0.132 -12.343   6.659  1.00  1.040          C  
ATOM    948  C   THR A  60       0.502 -13.303   7.684  1.00  1.440          C  
ATOM    949  O   THR A  60      -0.245 -14.007   8.364  1.00  2.020          O  
ATOM    950  CB  THR A  60      -0.864 -11.214   7.417  1.00  1.390          C  
ATOM    951  OG1 THR A  60      -1.537 -10.373   6.488  1.00  1.390          O  
ATOM    952  CG2 THR A  60       0.139 -10.369   8.150  1.00  1.390          C  
ATOM    953  H   THR A  60      -2.046 -13.088   6.111  1.00  1.060          H  
ATOM    954  HA  THR A  60       0.601 -11.892   6.002  1.00  1.250          H  
ATOM    955  HB  THR A  60      -1.584 -11.634   8.118  1.00  1.670          H  
ATOM    956  HG1 THR A  60      -2.089  -9.740   6.967  1.00  1.670          H  
ATOM    957 1HG2 THR A  60      -0.374  -9.560   8.665  1.00  1.670          H  
ATOM    958 2HG2 THR A  60       0.677 -10.970   8.875  1.00  1.670          H  
ATOM    959 3HG2 THR A  60       0.836  -9.953   7.432  1.00  1.670          H  
ATOM    960  N   PRO A  61       1.839 -13.411   7.777  1.00  1.640          N  
ATOM    961  CA  PRO A  61       2.572 -14.195   8.761  1.00  2.100          C  
ATOM    962  C   PRO A  61       2.269 -13.711  10.170  1.00  2.010          C  
ATOM    963  O   PRO A  61       2.060 -12.522  10.387  1.00  1.660          O  
ATOM    964  CB  PRO A  61       4.038 -13.924   8.398  1.00  3.150          C  
ATOM    965  CG  PRO A  61       4.014 -13.532   6.946  1.00  3.150          C  
ATOM    966  CD  PRO A  61       2.705 -12.814   6.740  1.00  3.150          C  
ATOM    967  HA  PRO A  61       2.315 -15.259   8.647  1.00  2.520          H  
ATOM    968 1HB  PRO A  61       4.450 -13.134   9.049  1.00  3.780          H  
ATOM    969 2HB  PRO A  61       4.641 -14.825   8.582  1.00  3.780          H  
ATOM    970 1HG  PRO A  61       4.878 -12.889   6.720  1.00  3.780          H  
ATOM    971 2HG  PRO A  61       4.107 -14.425   6.310  1.00  3.780          H  
ATOM    972 1HD  PRO A  61       2.809 -11.746   6.868  1.00  3.780          H  
ATOM    973 2HD  PRO A  61       2.360 -13.084   5.736  1.00  3.780          H  
ATOM    974  N   LYS A  62       2.368 -14.567  11.170  1.00  2.710          N  
ATOM    975  CA  LYS A  62       2.096 -14.065  12.515  1.00  3.100          C  
ATOM    976  C   LYS A  62       3.411 -13.871  13.227  1.00  3.160          C  
ATOM    977  O   LYS A  62       3.791 -14.600  14.146  1.00  3.700          O  
ATOM    978  CB  LYS A  62       1.188 -15.024  13.281  1.00  4.180          C  
ATOM    979  CG  LYS A  62      -0.205 -15.157  12.676  1.00  4.180          C  
ATOM    980  CD  LYS A  62      -1.078 -16.117  13.476  1.00  4.180          C  
ATOM    981  CE  LYS A  62      -2.472 -16.245  12.863  1.00  4.180          C  
ATOM    982  NZ  LYS A  62      -3.332 -17.197  13.627  1.00  4.180          N  
ATOM    983  H   LYS A  62       2.580 -15.543  11.010  1.00  3.250          H  
ATOM    984  HA  LYS A  62       1.602 -13.096  12.452  1.00  3.720          H  
ATOM    985 1HB  LYS A  62       1.644 -16.013  13.313  1.00  5.020          H  
ATOM    986 2HB  LYS A  62       1.081 -14.676  14.308  1.00  5.020          H  
ATOM    987 1HG  LYS A  62      -0.678 -14.175  12.655  1.00  5.020          H  
ATOM    988 2HG  LYS A  62      -0.121 -15.515  11.650  1.00  5.020          H  
ATOM    989 1HD  LYS A  62      -0.607 -17.100  13.501  1.00  5.020          H  
ATOM    990 2HD  LYS A  62      -1.173 -15.753  14.499  1.00  5.020          H  
ATOM    991 1HE  LYS A  62      -2.949 -15.266  12.857  1.00  5.020          H  
ATOM    992 2HE  LYS A  62      -2.380 -16.599  11.836  1.00  5.020          H  
ATOM    993 1HZ  LYS A  62      -4.243 -17.253  13.191  1.00  5.020          H  
ATOM    994 2HZ  LYS A  62      -2.905 -18.113  13.629  1.00  5.020          H  
ATOM    995 3HZ  LYS A  62      -3.435 -16.872  14.578  1.00  5.020          H  
ATOM    996  N   THR A  63       4.101 -12.859  12.716  1.00  2.710          N  
ATOM    997  CA  THR A  63       5.436 -12.443  13.112  1.00  2.880          C  
ATOM    998  C   THR A  63       5.377 -10.926  13.268  1.00  2.520          C  
ATOM    999  O   THR A  63       4.329 -10.334  13.004  1.00  2.190          O  
ATOM   1000  CB  THR A  63       6.488 -12.798  12.021  1.00  3.960          C  
ATOM   1001  OG1 THR A  63       6.331 -11.923  10.889  1.00  3.960          O  
ATOM   1002  CG2 THR A  63       6.258 -14.224  11.548  1.00  3.960          C  
ATOM   1003  H   THR A  63       3.618 -12.360  11.961  1.00  3.250          H  
ATOM   1004  HA  THR A  63       5.691 -12.912  14.059  1.00  3.460          H  
ATOM   1005  HB  THR A  63       7.484 -12.744  12.394  1.00  4.760          H  
ATOM   1006  HG1 THR A  63       6.603 -10.978  11.125  1.00  4.760          H  
ATOM   1007 1HG2 THR A  63       6.988 -14.467  10.782  1.00  4.760          H  
ATOM   1008 2HG2 THR A  63       6.370 -14.905  12.391  1.00  4.760          H  
ATOM   1009 3HG2 THR A  63       5.270 -14.325  11.134  1.00  4.760          H  
ATOM   1010  N   PRO A  64       6.436 -10.258  13.753  1.00  2.770          N  
ATOM   1011  CA  PRO A  64       6.537  -8.819  13.746  1.00  2.610          C  
ATOM   1012  C   PRO A  64       6.419  -8.435  12.267  1.00  2.130          C  
ATOM   1013  O   PRO A  64       6.794  -9.244  11.410  1.00  2.120          O  
ATOM   1014  CB  PRO A  64       7.923  -8.566  14.360  1.00  3.920          C  
ATOM   1015  CG  PRO A  64       8.186  -9.798  15.213  1.00  3.920          C  
ATOM   1016  CD  PRO A  64       7.559 -10.939  14.446  1.00  3.920          C  
ATOM   1017  HA  PRO A  64       5.726  -8.409  14.359  1.00  3.130          H  
ATOM   1018 1HB  PRO A  64       8.670  -8.423  13.564  1.00  4.700          H  
ATOM   1019 2HB  PRO A  64       7.912  -7.641  14.957  1.00  4.700          H  
ATOM   1020 1HG  PRO A  64       9.272  -9.929  15.359  1.00  4.700          H  
ATOM   1021 2HG  PRO A  64       7.748  -9.668  16.213  1.00  4.700          H  
ATOM   1022 1HD  PRO A  64       8.307 -11.304  13.743  1.00  4.700          H  
ATOM   1023 2HD  PRO A  64       7.214 -11.708  15.147  1.00  4.700          H  
ATOM   1024  N   PRO A  65       5.884  -7.245  11.951  1.00  2.100          N  
ATOM   1025  CA  PRO A  65       5.625  -6.755  10.610  1.00  2.070          C  
ATOM   1026  C   PRO A  65       6.872  -6.527   9.782  1.00  2.350          C  
ATOM   1027  O   PRO A  65       7.936  -6.208  10.318  1.00  2.600          O  
ATOM   1028  CB  PRO A  65       4.896  -5.434  10.868  1.00  3.100          C  
ATOM   1029  CG  PRO A  65       5.359  -5.000  12.243  1.00  3.100          C  
ATOM   1030  CD  PRO A  65       5.555  -6.288  13.015  1.00  3.100          C  
ATOM   1031  HA  PRO A  65       4.949  -7.455  10.113  1.00  2.480          H  
ATOM   1032 1HB  PRO A  65       5.155  -4.707  10.078  1.00  3.730          H  
ATOM   1033 2HB  PRO A  65       3.810  -5.589  10.809  1.00  3.730          H  
ATOM   1034 1HG  PRO A  65       6.292  -4.420  12.156  1.00  3.730          H  
ATOM   1035 2HG  PRO A  65       4.611  -4.334  12.703  1.00  3.730          H  
ATOM   1036 1HD  PRO A  65       6.393  -6.168  13.710  1.00  3.730          H  
ATOM   1037 2HD  PRO A  65       4.620  -6.575  13.521  1.00  3.730          H  
ATOM   1038  N   LYS A  66       6.694  -6.621   8.470  1.00  2.790          N  
ATOM   1039  CA  LYS A  66       7.721  -6.397   7.474  1.00  3.070          C  
ATOM   1040  C   LYS A  66       7.330  -5.258   6.510  1.00  2.940          C  
ATOM   1041  O   LYS A  66       6.131  -5.038   6.267  1.00  3.050          O  
ATOM   1042  CB  LYS A  66       7.954  -7.709   6.712  1.00  4.190          C  
ATOM   1043  CG  LYS A  66       8.543  -8.822   7.572  1.00  4.190          C  
ATOM   1044  CD  LYS A  66       8.768 -10.097   6.769  1.00  4.190          C  
ATOM   1045  CE  LYS A  66       9.329 -11.208   7.648  1.00  4.190          C  
ATOM   1046  NZ  LYS A  66       9.568 -12.463   6.878  1.00  4.190          N  
ATOM   1047  H   LYS A  66       5.780  -6.899   8.147  1.00  3.350          H  
ATOM   1048  HA  LYS A  66       8.624  -6.134   8.016  1.00  3.680          H  
ATOM   1049 1HB  LYS A  66       6.996  -8.071   6.344  1.00  5.020          H  
ATOM   1050 2HB  LYS A  66       8.581  -7.562   5.841  1.00  5.020          H  
ATOM   1051 1HG  LYS A  66       9.498  -8.485   7.977  1.00  5.020          H  
ATOM   1052 2HG  LYS A  66       7.882  -9.036   8.410  1.00  5.020          H  
ATOM   1053 1HD  LYS A  66       7.817 -10.427   6.344  1.00  5.020          H  
ATOM   1054 2HD  LYS A  66       9.464  -9.900   5.955  1.00  5.020          H  
ATOM   1055 1HE  LYS A  66      10.268 -10.877   8.085  1.00  5.020          H  
ATOM   1056 2HE  LYS A  66       8.618 -11.417   8.453  1.00  5.020          H  
ATOM   1057 1HZ  LYS A  66       9.936 -13.172   7.497  1.00  5.020          H  
ATOM   1058 2HZ  LYS A  66       8.697 -12.784   6.479  1.00  5.020          H  
ATOM   1059 3HZ  LYS A  66      10.231 -12.285   6.137  1.00  5.020          H  
ATOM   1060  N   PRO A  67       8.335  -4.555   5.926  1.00  3.080          N  
ATOM   1061  CA  PRO A  67       8.251  -3.463   4.955  1.00  3.230          C  
ATOM   1062  C   PRO A  67       7.752  -3.923   3.581  1.00  3.590          C  
ATOM   1063  O   PRO A  67       7.846  -5.113   3.279  1.00  3.890          O  
ATOM   1064  CB  PRO A  67       9.710  -2.966   4.889  1.00  4.840          C  
ATOM   1065  CG  PRO A  67      10.544  -4.143   5.270  1.00  4.840          C  
ATOM   1066  CD  PRO A  67       9.750  -4.865   6.307  1.00  4.840          C  
ATOM   1067  HA  PRO A  67       7.593  -2.696   5.385  1.00  3.880          H  
ATOM   1068 1HB  PRO A  67       9.955  -2.631   3.867  1.00  5.810          H  
ATOM   1069 2HB  PRO A  67       9.848  -2.103   5.555  1.00  5.810          H  
ATOM   1070 1HG  PRO A  67      10.735  -4.767   4.379  1.00  5.810          H  
ATOM   1071 2HG  PRO A  67      11.526  -3.810   5.640  1.00  5.810          H  
ATOM   1072 1HD  PRO A  67       9.997  -5.918   6.221  1.00  5.810          H  
ATOM   1073 2HD  PRO A  67       9.984  -4.458   7.306  1.00  5.810          H  
ATOM   1074  N   PRO A  68       7.250  -2.988   2.743  1.00  3.880          N  
ATOM   1075  CA  PRO A  68       6.749  -3.185   1.386  1.00  4.370          C  
ATOM   1076  C   PRO A  68       7.815  -3.523   0.354  1.00  4.480          C  
ATOM   1077  O   PRO A  68       8.995  -3.212   0.534  1.00  4.600          O  
ATOM   1078  CB  PRO A  68       6.155  -1.816   1.041  1.00  6.550          C  
ATOM   1079  CG  PRO A  68       6.914  -0.830   1.903  1.00  6.550          C  
ATOM   1080  CD  PRO A  68       7.204  -1.566   3.187  1.00  6.550          C  
ATOM   1081  HA  PRO A  68       5.970  -3.959   1.405  1.00  5.240          H  
ATOM   1082 1HB  PRO A  68       6.304  -1.624  -0.034  1.00  7.870          H  
ATOM   1083 2HB  PRO A  68       5.094  -1.816   1.191  1.00  7.870          H  
ATOM   1084 1HG  PRO A  68       7.837  -0.516   1.384  1.00  7.870          H  
ATOM   1085 2HG  PRO A  68       6.315   0.083   2.060  1.00  7.870          H  
ATOM   1086 1HD  PRO A  68       8.165  -1.215   3.549  1.00  7.870          H  
ATOM   1087 2HD  PRO A  68       6.405  -1.405   3.918  1.00  7.870          H  
ATOM   1088  N   VAL A  69       7.353  -4.109  -0.749  1.00  4.760          N  
ATOM   1089  CA  VAL A  69       8.173  -4.450  -1.905  1.00  5.240          C  
ATOM   1090  C   VAL A  69       7.665  -3.733  -3.156  1.00  6.040          C  
ATOM   1091  O   VAL A  69       6.483  -3.799  -3.482  1.00  6.620          O  
ATOM   1092  CB  VAL A  69       8.167  -5.973  -2.138  1.00  7.140          C  
ATOM   1093  CG1 VAL A  69       9.012  -6.342  -3.359  1.00  7.140          C  
ATOM   1094  CG2 VAL A  69       8.671  -6.671  -0.878  1.00  7.140          C  
ATOM   1095  H   VAL A  69       6.352  -4.322  -0.776  1.00  5.710          H  
ATOM   1096  HA  VAL A  69       9.196  -4.131  -1.710  1.00  6.290          H  
ATOM   1097  HB  VAL A  69       7.167  -6.288  -2.356  1.00  8.570          H  
ATOM   1098 1HG1 VAL A  69       8.975  -7.420  -3.507  1.00  8.570          H  
ATOM   1099 2HG1 VAL A  69       8.624  -5.851  -4.257  1.00  8.570          H  
ATOM   1100 3HG1 VAL A  69      10.044  -6.035  -3.197  1.00  8.570          H  
ATOM   1101 1HG2 VAL A  69       8.655  -7.747  -1.025  1.00  8.570          H  
ATOM   1102 2HG2 VAL A  69       9.691  -6.346  -0.667  1.00  8.570          H  
ATOM   1103 3HG2 VAL A  69       8.033  -6.416  -0.031  1.00  8.570          H  
ATOM   1104  N   LYS A  70       8.565  -3.053  -3.853  1.00  6.290          N  
ATOM   1105  CA  LYS A  70       8.230  -2.316  -5.071  1.00  7.210          C  
ATOM   1106  C   LYS A  70       7.478  -3.157  -6.108  1.00  7.980          C  
ATOM   1107  O   LYS A  70       7.893  -4.271  -6.432  1.00  8.350          O  
ATOM   1108  CB  LYS A  70       9.517  -1.779  -5.708  1.00  9.730          C  
ATOM   1109  CG  LYS A  70       9.317  -0.945  -6.978  1.00  9.730          C  
ATOM   1110  CD  LYS A  70      10.649  -0.418  -7.517  1.00  9.730          C  
ATOM   1111  CE  LYS A  70      10.446   0.387  -8.799  1.00  9.730          C  
ATOM   1112  NZ  LYS A  70      11.740   0.890  -9.355  1.00  9.730          N  
ATOM   1113  H   LYS A  70       9.519  -3.047  -3.522  1.00  7.550          H  
ATOM   1114  HA  LYS A  70       7.590  -1.478  -4.796  1.00  8.650          H  
ATOM   1115 1HB  LYS A  70      10.048  -1.163  -4.986  1.00 11.670          H  
ATOM   1116 2HB  LYS A  70      10.163  -2.617  -5.964  1.00 11.670          H  
ATOM   1117 1HG  LYS A  70       8.852  -1.562  -7.756  1.00 11.670          H  
ATOM   1118 2HG  LYS A  70       8.656  -0.106  -6.766  1.00 11.670          H  
ATOM   1119 1HD  LYS A  70      11.125   0.216  -6.768  1.00 11.670          H  
ATOM   1120 2HD  LYS A  70      11.307  -1.260  -7.730  1.00 11.670          H  
ATOM   1121 1HE  LYS A  70       9.963  -0.247  -9.543  1.00 11.670          H  
ATOM   1122 2HE  LYS A  70       9.800   1.237  -8.586  1.00 11.670          H  
ATOM   1123 1HZ  LYS A  70      11.561   1.415 -10.201  1.00 11.670          H  
ATOM   1124 2HZ  LYS A  70      12.192   1.489  -8.679  1.00 11.670          H  
ATOM   1125 3HZ  LYS A  70      12.345   0.109  -9.569  1.00 11.670          H  
ATOM   1126  N   GLN A  71       6.381  -2.591  -6.626  1.00  8.440          N  
ATOM   1127  CA  GLN A  71       5.557  -3.215  -7.660  1.00  9.380          C  
ATOM   1128  C   GLN A  71       6.260  -3.163  -9.011  1.00 10.220          C  
ATOM   1129  O   GLN A  71       6.020  -4.027  -9.857  1.00 11.010          O  
ATOM   1130  OXT GLN A  71       6.655  -2.059  -9.384  1.00 14.070          O  
ATOM   1131  CB  GLN A  71       4.194  -2.504  -7.767  1.00 12.100          C  
ATOM   1132  CG  GLN A  71       3.275  -2.997  -8.912  1.00 12.100          C  
ATOM   1133  CD  GLN A  71       2.704  -4.407  -8.747  1.00 12.100          C  
ATOM   1134  OE1 GLN A  71       2.005  -4.732  -7.793  1.00 12.100          O  
ATOM   1135  NE2 GLN A  71       3.024  -5.266  -9.702  1.00 12.100          N  
ATOM   1136  H   GLN A  71       6.115  -1.682  -6.277  1.00 10.130          H  
ATOM   1137  HA  GLN A  71       5.396  -4.259  -7.394  1.00 11.260          H  
ATOM   1138 1HB  GLN A  71       3.656  -2.599  -6.832  1.00 14.520          H  
ATOM   1139 2HB  GLN A  71       4.364  -1.441  -7.927  1.00 14.520          H  
ATOM   1140 1HG  GLN A  71       2.427  -2.316  -8.961  1.00 14.520          H  
ATOM   1141 2HG  GLN A  71       3.818  -2.959  -9.855  1.00 14.520          H  
ATOM   1142 1HE2 GLN A  71       2.696  -6.210  -9.662  1.00 14.520          H  
ATOM   1143 2HE2 GLN A  71       3.624  -4.967 -10.455  1.00 14.520          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -370.611 44.3369 270.659 -21.6145 6.85071 14.0406 138.715 -146.28 -0.54573 -2.85939 -119.783 -12.1745 -47.4018 -3.56769 -9.58443 -6.062 0 1.14043 5.7306 43.6795 32.5967 -16.3177 18.4677 -36.8232 7.62547 51.9383 -157.844
THR:NtermProteinFull_1 -5.31278 0.45271 2.97124 -0.12274 0.05321 0.05027 1.51746 -1.72613 -0.0785 -0.29847 -1.85041 -1.89461 0 0 -1.40688 0 0 0.05525 0.08804 0.19883 0 0 2.41964 -1.0874 0 0.29202 -5.67926
ILE_2 -6.65884 0.73951 0.92237 -0.6077 0.38722 0.20973 1.07677 -1.3064 -0.0006 -0.01628 0.69515 -0.1527 0 0 0 0 0 0.0178 0.02893 0.52202 0 0.12452 0 0.73287 0.00805 0.44853 -2.82904
GLY_3 -3.64067 0.26551 2.63731 -7e-05 0 0 1.9838 -1.53993 -0.02285 -0.08597 -1.9263 -0.39841 0 0 -0.67404 0 0 -0.09199 0 0 0 -1.53042 0 0.83697 -0.22423 0.30375 -4.10753
ILE_4 -10.0584 2.48431 2.75621 -0.60801 0.63792 0.11806 1.93868 -2.46299 -0.02285 -0.08597 -0.95821 0.30998 0 0 -0.73283 0 0 -0.0824 0.04351 1.98405 0 -0.16668 0 0.73287 -0.17006 1.6568 -2.68601
PRO_5 -7.1024 1.04631 4.50559 -0.12534 0.0009 0.09217 2.21698 -1.87688 -0.00658 -0.05632 -3.15385 0.24595 0 0 0 0 0 -0.02743 0.03733 0.11946 0 -1.15958 0 -2.4119 -0.22479 1.75244 -6.12794
MET_6 -9.64313 1.01899 5.07562 -0.37443 0.16924 0.02395 3.64561 -2.70219 -0.00865 -0.09312 -1.86475 0.00975 0 0 0 0 0 -0.03423 0.48369 1.13573 0 0.07134 0 0.60916 -0.07131 0.74211 -1.80661
HIS_7 -5.16652 0.2492 5.13381 -0.72734 0.01101 0.81068 1.1233 -2.31334 -0 -0 -0.65081 -2.34489 0 0 0 0 0 2e-05 0.24046 0 1.80884 -0.11166 0 -0.45461 -0.00294 0.6568 -1.73799
ARG_8 -8.71884 0.97522 6.34336 -0.60446 0.13987 0.32241 2.69455 -2.99827 -0 -0 -0.99719 0.28671 0 0 0 0 0 0.19734 0.11938 2.40628 0 -0.12973 0 -1.2888 -0.21683 0.65277 -0.81626
ASN_9 -9.54463 1.10992 7.61204 -0.24664 0.00582 0.46216 4.07056 -4.07393 -0.0131 -0.12327 -3.24416 -0.21372 0 0 -0.81739 -0.68763 0 0.00405 0.36614 0 2.38479 0.53596 0 -0.93687 0.4397 0.88839 -2.02178
LYS_10 -4.85431 0.18517 5.43558 -0.42091 0.06605 0.22614 2.20909 -2.49726 -0.00658 -0.05632 -1.86468 -0.10133 0 0 0 0 0 -0.01728 0.00169 1.84469 0 0.04477 0 -1.5107 0.44101 0.53467 -0.34053
LYS_11 -5.0471 0.31959 4.79546 -0.30718 0.03167 0.13652 2.20898 -2.41946 -0 -0 -1.51904 -0.0021 0 0 0 0 0 -0.00946 0.03423 1.79395 0 0.04672 0 -1.5107 -0.12119 0.30264 -1.26646
ALA_12 -6.31777 0.5004 2.53009 -0.02164 0 0 2.32222 -2.58627 -0 -0 -1.83332 -0.34732 0 0 0 0 0 -0.03232 0 0 0 -0.08527 0 1.8394 -0.20017 0.30228 -3.92968
LEU_13 -8.79317 0.82761 4.41787 -0.48272 0.19676 0.11196 2.74554 -3.22431 -0 -0 -1.7302 0.22695 0 0 0 0 0 -0.00714 0.01354 0.36919 0 -0.27642 0 0.18072 -0.21407 0.34264 -5.29522
GLN_14 -4.73357 0.3155 6.11618 -0.76355 0.07665 0.77546 3.18198 -2.82609 -0.0069 -0.04939 -4.2742 -0.79608 0 0 0 -0.79885 0 0.03783 0.02267 0 2.93337 -0.19665 0 -0.18838 -0.29652 0.37332 -1.09723
ALA_15 -6.0598 1.08851 3.53614 -0.02184 0 0 2.92051 -2.73834 -0 -0 -2.27058 -0.38046 0 0 0 0 0 -0.02269 0 0 0 -0.38283 0 1.8394 -0.47931 0.36566 -2.60562
GLY_16 -4.60689 0.44946 3.40257 -4e-05 0 0 1.6554 -2.00992 -0 -0 -1.55095 -0.4273 0 0 0 0 0 -0.18837 0 0 0 0.34275 0 0.83697 -0.14053 0.30996 -1.9269
PHE_17 -5.5583 0.69109 3.63232 -0.57565 0.04182 0.29321 1.645 -1.99289 -0 -0 -1.253 0.11262 0 0 0 0 0 -0.04524 0.02704 0 2.43612 0.01192 0 1.0402 0.46665 0.25238 1.22529
ASP_18 -2.86598 0.07019 3.90008 -0.11561 0.0034 0.35785 1.50632 -1.67547 -0 -0 -1.95578 -0.38062 0 0 0 -0.79885 0 0.0349 0.02803 0 1.97741 -0.27946 0 -2.3716 0.20636 0.49261 -1.86622
LEU_19 -4.97397 0.57623 2.574 -0.45599 0.24878 0.07484 1.23614 -1.60426 -0.00248 -0.01935 -1.22428 0.27109 0 0 0 0 0 -0.01396 0.01271 0.38254 0 -0.25646 0 0.18072 -0.08815 0.60621 -2.47564
SER_20 -3.56166 0.41474 4.57333 -0.03326 0 0.07541 2.07347 -2.08884 -0.01149 -0.07168 -2.02959 -0.30471 0 0 -0.30256 0 0 0.02697 0 0.21547 0 -0.36489 0.606 -0.77834 -0.32657 0.47204 -1.41615
ASN_21 -5.48114 0.35256 4.84311 -0.37305 0.01373 0.72239 2.21012 -2.36092 -0 -0 -2.28064 -0.07635 0 0 -0.57842 0 0 -0.06022 0.03075 0 2.66383 0.28638 0 -0.93687 -0.23097 0.36456 -0.89113
LYS_22 -3.40966 0.34518 4.03939 -0.39897 0.05663 0.19251 1.66238 -1.90277 -0 -0 -0.60628 -0.05587 0 0 0 0 0 0.00765 0.00049 1.835 0 0.10224 0 -1.5107 0.22299 0.18748 0.76768
LYS_23 -4.88237 0.20508 4.5637 -0.29858 0.02429 0.13224 1.82088 -2.14647 -0 -0 -1.24793 -0.05304 0 0 -0.30256 0 0 -0.05493 0.02544 1.73306 0 -0.04484 0 -1.5107 -0.13433 0.12031 -2.05077
VAL_24 -9.64781 1.59298 4.52244 -0.32056 0.26367 0.07126 2.83337 -3.46383 -0 -0 -3.52853 -0.0612 0 0 0 0 0 -0.0701 0.00381 0.0434 0 -0.36824 0 1.9342 -0.26 0.33687 -6.11827
ASP_25 -5.78161 0.40888 7.95986 -0.22062 0.00049 0.71919 3.76284 -3.5598 -0.04696 -0.19134 -6.73178 -0.06252 0 0 0 -0.42535 0 -0.01549 0.03989 0 3.29026 0.19617 0 -2.3716 -0.13739 0.41171 -2.75515
VAL_26 -4.23715 0.27196 4.4984 -0.31257 0.21037 0.07171 2.31121 -2.38078 -0 -0 -2.0366 -0.15598 0 0 0 0 0 -0.03382 0.00369 0.05313 0 -0.35842 0 1.9342 -0.15698 0.28773 -0.02992
LEU_27 -6.74207 0.68636 4.25778 -0.71393 0.24723 0.26638 2.69044 -2.87679 -0 -0 -2.02689 0.15641 0 0 0 0 0 0.00115 0.08533 0.80595 0 -0.20625 0 0.18072 -0.00593 0.42062 -2.77347
THR_28 -7.74713 1.15379 4.42485 -0.20435 0.07402 0.07041 2.7875 -2.95414 -0 -0 -2.45731 0.04483 0 0 0 0 0 0.34098 0.02745 0.11004 0 0.09134 2.25923 -1.0874 0.02982 0.82025 -2.21581
LYS_29 -5.72661 0.45351 7.61699 -0.37163 0.0574 0.22356 3.08591 -3.22842 -0.05581 -0.20223 -5.29797 0.36557 0 0 0 -0.42535 0 -0.04185 0.02069 2.35263 0 -0.08217 0 -1.5107 -0.08616 0.76963 -2.083
ALA_30 -2.90629 0.20399 2.68658 -0.02301 0 0 1.87013 -1.72674 -0 -0 -0.9264 -0.34485 0 0 0 0 0 -0.05129 0 0 0 -0.38036 0 1.8394 -0.40659 0.37516 0.20973
VAL_31 -6.91907 1.20276 1.68605 -0.29398 0.14707 0.05431 1.85785 -2.00057 -0 -0 -1.58782 0.22977 0 0 0 0 0 -0.0919 0.04369 0.47165 0 0.48323 0 1.9342 -0.39413 0.86087 -2.31601
GLY_32 -3.22684 0.27582 3.60516 -0.00061 0 0 2.43144 -1.94784 -0 -0 -2.02662 -0.24871 0 0 0 0 0 -0.04761 0 0 0 -1.50286 0 0.83697 0.39415 1.06337 -0.3942
SER_33 -2.92475 0.08426 2.97676 -0.02906 0.00019 0.04548 1.2072 -1.46885 -2e-05 -0.00107 -0.51064 -1.05811 0 0 0 0 0 -0.06212 0.02588 0.17087 0 -0.15145 0.63311 -0.77834 0.13152 0.47059 -1.23856
VAL_34 -7.40368 1.33009 3.01813 -0.26578 0.19503 0.04235 1.85017 -2.48952 -0.0074 -0.05577 -0.59549 0.36376 0 0 0 0 0 0.10632 0.08043 0.8706 0 -0.15132 0 1.9342 -0.3986 0.60393 -0.97255
PHE_35 -10.9186 1.72565 2.64972 -0.57981 0.07577 0.18685 2.80996 -2.91427 -0.01228 -0.06277 -1.81499 -0.13571 0 0 0 0 0 0.01461 1.39536 0 2.5731 -0.01143 0 1.0402 -0.02192 1.00368 -2.99684
LYS_36 -5.89658 0.34047 6.18111 -0.38944 0.03701 0.18847 2.50894 -2.73028 -0 -0 -1.92981 -0.13616 0 0 0 0 0 0.1981 0.02906 1.80514 0 -0.01502 0 -1.5107 0.00718 0.79641 -0.51611
GLU_37 -6.33927 0.55354 7.35653 -0.45553 0.05989 0.86675 3.02527 -3.21311 -0 -0 -3.35931 -0.45406 0 0 0 -1.11917 0 -0.01838 0.19542 0 3.40406 -0.23002 0 -2.7348 -0.20761 0.56023 -2.10957
ILE_38 -6.50306 0.44645 4.34218 -0.66694 0.50036 0.15575 1.86873 -2.34982 -0 -0 -0.91494 0.25851 0 0 0 0 0 -0.04412 0.07374 0.57568 0 -0.28271 0 0.73287 -0.24348 0.60926 -1.44155
ILE_39 -7.80347 0.94061 3.85504 -0.6739 0.52909 0.16057 2.70212 -2.82487 -0 -0 -1.93742 0.09404 0 0 0 0 0 -0.02853 0.14113 0.80818 0 -0.37792 0 0.73287 -0.04994 0.89489 -2.8375
ASN_40 -4.55333 0.37505 5.47485 -0.17045 0.0119 0.25132 2.61362 -2.55128 -0.05372 -0.27418 -2.13622 -0.36966 0 0 0 0 0 -0.0949 0.00019 0 1.49359 0.17823 0 -0.93687 -0.00327 0.8129 0.06776
ARG_41 -4.70354 0.65167 5.4142 -0.46565 0.07553 0.26489 2.12259 -2.3727 -0 -0 -2.4601 0.2402 0 0 0 -1.11917 0 -0.01923 0.58728 1.84951 0 0.03323 0 -1.2888 0.12751 0.64766 -0.41491
THR_42 -5.15401 0.69199 4.91933 -0.12571 0.10596 0.0724 3.02797 -2.55234 -0 -0 -2.93242 -1.23337 0 0 -0.60806 0 0 -0.05711 0.21713 0.03903 0 -0.19655 2.71013 -1.0874 -0.1422 1.15017 -1.15504
GLY_43 -1.64603 0.1988 2.16003 -0.00021 0 0 1.12501 -1.08804 -0.0211 -0.12884 0.11142 -0.36965 0 0 0 0 0 -0.27429 0 0 0 -1.32777 0 0.83697 0.26466 0.85447 0.69544
ILE_44 -1.35188 0.0914 1.57473 -0.56658 0.29923 0.17872 0.32956 -0.79259 -0.01066 -0.10584 -0.11773 -0.14729 0 0 0 0 0 0.01012 0.00135 0.64978 0 0.12949 0 0.73287 0.50458 0.25866 1.6679
SER_45 -2.68766 0.15195 3.35033 -0.02517 0 0.02055 1.48979 -1.45885 -0.01066 -0.10584 -1.39564 -0.01811 0 0 -0.60806 0 0 0.09515 0.02297 0.48389 0 0.06228 0.60045 -0.77834 -0.12473 0.35404 -0.58165
ASN_46 -3.91548 0.3986 3.15009 -0.17951 0.02901 0.24727 1.43195 -1.4899 -0 -0 -1.364 -0.26478 0 0 0 0 0 -0.018 0.00398 0 2.02726 0.22727 0 -0.93687 -0.23276 0.44864 -0.43721
ALA_47 -5.52518 0.88123 2.71302 -0.02173 0 0 2.61094 -2.14421 -0 -0 -1.84735 -0.35885 0 0 -0.57842 0 0 0.32786 0 0 0 -0.3122 0 1.8394 0.57971 1.43937 -0.39642
PRO_48 -7.22028 1.60148 3.78255 -0.07519 0 0.04589 1.78887 -1.80295 -0 -0 -1.39467 0.62749 0 0 0 0 0 -0.17821 0.0501 0.43379 0 -0.38732 0 -2.4119 0.52721 1.78462 -2.82851
LYS_49 -4.52576 0.33603 5.21246 -0.38145 0.03167 0.18507 2.40946 -2.31756 -0 -0 -1.54409 -0.12831 0 0 0 0 0 -0.01087 0.06011 2.05567 0 -0.03513 0 -1.5107 -0.11257 0.77692 0.50095
LYS_50 -6.54809 0.43919 4.95923 -0.75505 0.22548 0.60103 2.381 -2.51997 -0.01715 -0.13958 -2.11404 -0.17585 0 0 0 0 0 0.01573 0.04862 2.77551 0 -0.0324 0 -1.5107 -0.17012 0.38869 -2.14848
LEU_51 -10.1977 1.11199 3.70281 -0.49888 0.22417 0.11669 3.35794 -3.31563 -0 -0 -2.96247 0.22138 0 0 0 0 0 0.17162 0.28406 0.38208 0 -0.27151 0 0.18072 -0.38029 0.5591 -7.31393
LYS_52 -6.31905 0.65803 5.87435 -0.29854 0.02359 0.1311 2.42964 -2.63356 -0 -0 -2.18072 -0.03337 0 0 0 0 0 0.07977 0.015 1.72415 0 -0.02846 0 -1.5107 -0.38783 0.5234 -1.9332
GLN_53 -5.17113 0.42646 5.70904 -0.26914 0.05394 0.20466 2.10065 -2.54245 -0.01715 -0.13958 -2.38818 -0.49499 0 0 -0.4857 0 0 0.1328 0.03249 0 2.72734 -0.08276 0 -0.18838 -0.35943 0.37428 -0.37723
ALA_54 -5.67733 0.30039 4.30935 -0.02298 0 0 3.26031 -2.62155 -0 -0 -3.85673 -0.34347 0 0 0 0 0 0.02029 0 0 0 -0.12497 0 1.8394 -0.32108 0.46832 -2.77004
THR_55 -6.00043 1.02359 4.94198 -0.21838 0.17127 0.08023 2.97517 -2.49063 -0 -0 -2.54609 -0.07469 0 0 0 0 0 0.41892 0.00087 0.07428 0 0.05861 2.30784 -1.0874 5.46213 1.73969 6.83697
PRO_56 -3.563 0.87327 2.23162 -0.12437 0.01736 0.07706 0.38563 -0.9297 -0 -0 -0.40654 0.58546 0 0 0 0 0 -0.02779 0.00546 0.12643 0 0.23167 0 -2.4119 5.90806 1.72971 4.70845
THR_57 -4.07051 0.53281 3.76522 -0.19413 0.13441 0.07215 1.53533 -1.59442 -0 -0 -1.41934 -0.17491 0 0 -0.4857 0 0 -0.02679 0.01957 0.18358 0 -0.15623 2.36233 -1.0874 0.6107 0.75986 0.76653
LYS_58 -5.36969 0.51382 4.14341 -0.52566 0.17471 0.35746 1.71236 -2.01186 -0.03905 -0.14788 -1.99214 -0.21897 0 0 -0.81739 0 0 0.15266 0.05754 1.89683 0 0.22755 0 -1.5107 1.3678 1.44683 -0.58234
PRO_59 -4.01719 0.90183 2.58021 -0.19717 0.01034 0.14739 0.83738 -1.17039 -0.0395 -0.15141 -1.09046 0.05484 0 0 0 0 0 -0.00613 0.0238 0.66863 0 -1.07874 0 -2.4119 0.73676 1.18964 -3.01207
THR_60 -4.75115 0.47682 2.70466 -0.16321 0.07203 0.06176 1.56927 -1.54686 -2e-05 -0.0007 -0.781 0.10126 0 0 0 -0.68763 0 0.22611 0.06289 0.05563 0 0.0653 2.28637 -1.0874 -0.38569 1.13552 -0.58604
PRO_61 -4.34462 0.91033 1.88306 -0.12354 0.00089 0.09169 1.16428 -0.99811 -0.01283 -0.06155 -0.73041 0.24305 0 0 0 0 0 -0.04491 0.04339 0.20072 0 -1.16297 0 -2.4119 -0.46546 1.2551 -4.56377
LYS_62 -1.33435 0.15632 1.01949 -0.32701 0.04268 0.19509 0.15974 -0.56409 -0 -0 -0.1803 -0.31102 0 0 0 0 0 0.01017 0.00026 1.41056 0 0.17656 0 -1.5107 0.39735 0.79456 0.13532
THR_63 -3.78447 0.69157 2.82849 -0.1142 0.11786 0.07568 1.36425 -1.42871 -0.01283 -0.06155 -1.64819 -0.482 0 0 -0.59321 0 0 0.39711 0.25186 0.15138 0 -0.62208 2.28259 -1.0874 0.66461 1.50924 0.49998
PRO_64 -2.27232 0.61057 2.03847 -0.13616 0 0.09932 0.79487 -0.80612 -0 -0 -0.89519 0.19555 0 0 -0.59321 0 0 0.17869 0.01118 0.15615 0 -1.16831 0 -2.4119 -0.27726 1.91976 -2.55591
PRO_65 -2.69504 0.41656 0.9493 -0.18341 0.00082 0.1271 0.18806 -0.40934 -0 -0 0.04004 0.10039 0 0 0 0 0 -0.03215 0.00231 0.77406 0 -1.07365 0 -2.4119 -0.54524 1.05049 -3.70158
LYS_66 -3.60113 0.57224 3.30847 -0.29623 0.04064 0.14497 1.59254 -1.13006 -0 -0 -0.86637 -0.1687 0 0 0 0 0 0.00472 0.0231 2.058 0 0.00974 0 -1.5107 -0.52798 0.84129 0.49455
PRO_67 -1.87532 0.7617 1.22593 -0.17905 0.00062 0.12463 0.21141 -0.48928 -0 -0 0.24189 0.14001 0 0 0 0 0 0.0081 0.00751 0.53943 0 -1.04887 0 -2.4119 -0.44325 1.20304 -1.98341
PRO_68 -3.20504 0.71609 1.279 -0.18324 0.00112 0.12637 0.37314 -0.55824 -0 -0 -0.42137 0.13678 0 0 0 0 0 -0.02073 0.00925 0.51259 0 -1.03042 0 -2.4119 -0.43179 0.87691 -4.23148
VAL_69 -2.72546 0.21638 1.97062 -0.27008 0.17683 0.05598 1.48232 -1.20308 -0 -0 -1.06047 -0.28897 0 0 0 0 0 -0.0745 0.01923 0.29897 0 -0.79973 0 1.9342 -0.40693 0.35674 -0.31794
LYS_70 -1.3558 0.0895 1.33656 -0.38484 0.06139 0.1829 0.15128 -0.59479 -0 -0 -0.12092 0.1815 0 0 0 0 0 -0.07387 0.02082 1.57133 0 -0.01184 0 -1.5107 -0.43423 0.16004 -0.73167
GLN:CtermProteinFull_71 -2.7327 0.20519 2.1909 -0.93011 0.18468 1.39016 0.47013 -0.94803 -0.00802 -0.07313 -0.05007 -1.73453 0 0 0 0 0 0 0.07862 0 2.87674 0 0 -0.18838 -0.21025 0.42311 0.94431
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 558330 DOMAINID 553153 MODEL 2 2023-10-28_00000211_2_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 41.601
ATOM      1  N   THR A   1       0.574 -22.542 -10.652  1.00  9.370          N  
ATOM      2  CA  THR A   1       1.179 -21.927 -11.820  1.00  9.320          C  
ATOM      3  C   THR A   1       2.548 -21.356 -11.487  1.00  8.420          C  
ATOM      4  O   THR A   1       2.920 -21.246 -10.317  1.00  8.270          O  
ATOM      5  CB  THR A   1       0.267 -20.828 -12.381  1.00 13.070          C  
ATOM      6  OG1 THR A   1       0.089 -19.838 -11.377  1.00 13.070          O  
ATOM      7  CG2 THR A   1      -1.095 -21.399 -12.789  1.00 13.070          C  
ATOM      8 1H   THR A   1      -0.033 -23.298 -10.930  1.00 11.240          H  
ATOM      9 2H   THR A   1       1.299 -22.891 -10.042  1.00 11.240          H  
ATOM     10 3H   THR A   1       0.040 -21.832 -10.167  1.00 11.240          H  
ATOM     11  HA  THR A   1       1.311 -22.691 -12.586  1.00 11.180          H  
ATOM     12  HB  THR A   1       0.744 -20.372 -13.248  1.00 15.680          H  
ATOM     13  HG1 THR A   1      -0.305 -19.046 -11.767  1.00 15.680          H  
ATOM     14 1HG2 THR A   1      -1.721 -20.596 -13.181  1.00 15.680          H  
ATOM     15 2HG2 THR A   1      -0.956 -22.157 -13.562  1.00 15.680          H  
ATOM     16 3HG2 THR A   1      -1.588 -21.848 -11.930  1.00 15.680          H  
ATOM     17  N   ILE A   2       3.318 -21.031 -12.521  1.00  8.070          N  
ATOM     18  CA  ILE A   2       4.658 -20.496 -12.326  1.00  7.440          C  
ATOM     19  C   ILE A   2       4.747 -19.040 -12.763  1.00  6.400          C  
ATOM     20  O   ILE A   2       4.454 -18.709 -13.912  1.00  6.520          O  
ATOM     21  CB  ILE A   2       5.693 -21.343 -13.100  1.00 10.670          C  
ATOM     22  CG1 ILE A   2       5.650 -22.808 -12.570  1.00 10.670          C  
ATOM     23  CG2 ILE A   2       7.105 -20.731 -12.956  1.00 10.670          C  
ATOM     24  CD1 ILE A   2       6.433 -23.810 -13.394  1.00 10.670          C  
ATOM     25  H   ILE A   2       2.963 -21.138 -13.462  1.00  9.680          H  
ATOM     26  HA  ILE A   2       4.903 -20.543 -11.267  1.00  8.930          H  
ATOM     27  HB  ILE A   2       5.424 -21.366 -14.154  1.00 12.800          H  
ATOM     28 1HG1 ILE A   2       6.034 -22.820 -11.551  1.00 12.800          H  
ATOM     29 2HG1 ILE A   2       4.620 -23.142 -12.551  1.00 12.800          H  
ATOM     30 1HG2 ILE A   2       7.827 -21.316 -13.509  1.00 12.800          H  
ATOM     31 2HG2 ILE A   2       7.115 -19.714 -13.353  1.00 12.800          H  
ATOM     32 3HG2 ILE A   2       7.388 -20.708 -11.905  1.00 12.800          H  
ATOM     33 1HD1 ILE A   2       6.330 -24.799 -12.947  1.00 12.800          H  
ATOM     34 2HD1 ILE A   2       6.040 -23.831 -14.411  1.00 12.800          H  
ATOM     35 3HD1 ILE A   2       7.483 -23.546 -13.421  1.00 12.800          H  
ATOM     36  N   GLY A   3       5.152 -18.181 -11.832  1.00  5.650          N  
ATOM     37  CA  GLY A   3       5.304 -16.752 -12.080  1.00  4.840          C  
ATOM     38  C   GLY A   3       6.773 -16.416 -12.291  1.00  4.020          C  
ATOM     39  O   GLY A   3       7.543 -17.245 -12.773  1.00  3.700          O  
ATOM     40  H   GLY A   3       5.357 -18.548 -10.914  1.00  6.780          H  
ATOM     41 1HA  GLY A   3       4.727 -16.466 -12.961  1.00  5.810          H  
ATOM     42 2HA  GLY A   3       4.912 -16.189 -11.234  1.00  5.810          H  
ATOM     43  N   ILE A   4       7.162 -15.192 -11.941  1.00  3.910          N  
ATOM     44  CA  ILE A   4       8.544 -14.776 -12.121  1.00  3.340          C  
ATOM     45  C   ILE A   4       9.207 -14.625 -10.746  1.00  2.440          C  
ATOM     46  O   ILE A   4       8.746 -13.804  -9.952  1.00  2.520          O  
ATOM     47  CB  ILE A   4       8.633 -13.450 -12.891  1.00  4.900          C  
ATOM     48  CG1 ILE A   4       7.974 -13.645 -14.285  1.00  4.900          C  
ATOM     49  CG2 ILE A   4      10.124 -13.008 -13.005  1.00  4.900          C  
ATOM     50  CD1 ILE A   4       7.781 -12.380 -15.080  1.00  4.900          C  
ATOM     51  H   ILE A   4       6.489 -14.550 -11.544  1.00  4.690          H  
ATOM     52  HA  ILE A   4       9.042 -15.511 -12.733  1.00  4.010          H  
ATOM     53  HB  ILE A   4       8.070 -12.682 -12.364  1.00  5.880          H  
ATOM     54 1HG1 ILE A   4       8.585 -14.333 -14.867  1.00  5.880          H  
ATOM     55 2HG1 ILE A   4       6.994 -14.094 -14.146  1.00  5.880          H  
ATOM     56 1HG2 ILE A   4      10.195 -12.079 -13.538  1.00  5.880          H  
ATOM     57 2HG2 ILE A   4      10.556 -12.872 -12.011  1.00  5.880          H  
ATOM     58 3HG2 ILE A   4      10.691 -13.771 -13.535  1.00  5.880          H  
ATOM     59 1HD1 ILE A   4       7.304 -12.624 -16.030  1.00  5.880          H  
ATOM     60 2HD1 ILE A   4       7.146 -11.690 -14.523  1.00  5.880          H  
ATOM     61 3HD1 ILE A   4       8.731 -11.920 -15.275  1.00  5.880          H  
ATOM     62  N   PRO A   5      10.260 -15.399 -10.437  1.00  2.010          N  
ATOM     63  CA  PRO A   5      10.994 -15.387  -9.191  1.00  1.710          C  
ATOM     64  C   PRO A   5      12.175 -14.442  -9.270  1.00  1.400          C  
ATOM     65  O   PRO A   5      12.565 -14.204 -10.424  1.00  1.420          O  
ATOM     66  CB  PRO A   5      11.476 -16.830  -9.075  1.00  2.560          C  
ATOM     67  CG  PRO A   5      11.696 -17.270 -10.514  1.00  2.560          C  
ATOM     68  CD  PRO A   5      10.680 -16.488 -11.349  1.00  2.560          C  
ATOM     69  HA  PRO A   5      10.323 -15.113  -8.364  1.00  2.050          H  
ATOM     70 1HB  PRO A   5      12.392 -16.874  -8.470  1.00  3.080          H  
ATOM     71 2HB  PRO A   5      10.722 -17.435  -8.552  1.00  3.080          H  
ATOM     72 1HG  PRO A   5      12.739 -17.056 -10.813  1.00  3.080          H  
ATOM     73 2HG  PRO A   5      11.563 -18.360 -10.601  1.00  3.080          H  
ATOM     74 1HD  PRO A   5      11.172 -16.079 -12.247  1.00  3.080          H  
ATOM     75 2HD  PRO A   5       9.836 -17.163 -11.585  1.00  3.080          H  
ATOM     76  N   MET A   6      12.113 -13.457  -8.376  1.00  1.250          N  
ATOM     77  CA  MET A   6      13.292 -13.145  -7.538  1.00  1.160          C  
ATOM     78  C   MET A   6      14.636 -13.081  -8.269  1.00  1.090          C  
ATOM     79  O   MET A   6      15.255 -12.021  -8.324  1.00  1.110          O  
ATOM     80  CB  MET A   6      13.422 -14.181  -6.443  1.00  1.660          C  
ATOM     81  CG  MET A   6      12.326 -14.171  -5.428  1.00  1.660          C  
ATOM     82  SD  MET A   6      12.624 -15.365  -4.124  1.00  1.660          S  
ATOM     83  CE  MET A   6      12.274 -16.923  -4.966  1.00  1.660          C  
ATOM     84  H   MET A   6      11.644 -12.625  -8.713  1.00  1.500          H  
ATOM     85  HA  MET A   6      13.127 -12.168  -7.086  1.00  1.390          H  
ATOM     86 1HB  MET A   6      13.488 -15.162  -6.886  1.00  1.990          H  
ATOM     87 2HB  MET A   6      14.343 -14.009  -5.911  1.00  1.990          H  
ATOM     88 1HG  MET A   6      12.250 -13.179  -4.980  1.00  1.990          H  
ATOM     89 2HG  MET A   6      11.377 -14.407  -5.912  1.00  1.990          H  
ATOM     90 1HE  MET A   6      12.408 -17.747  -4.264  1.00  1.990          H  
ATOM     91 2HE  MET A   6      11.244 -16.919  -5.327  1.00  1.990          H  
ATOM     92 3HE  MET A   6      12.951 -17.061  -5.803  1.00  1.990          H  
ATOM     93  N   HIS A   7      15.047 -14.195  -8.883  1.00  1.150          N  
ATOM     94  CA  HIS A   7      16.292 -14.342  -9.599  1.00  1.220          C  
ATOM     95  C   HIS A   7      16.423 -13.279 -10.676  1.00  1.050          C  
ATOM     96  O   HIS A   7      17.530 -12.812 -10.955  1.00  0.980          O  
ATOM     97  CB  HIS A   7      16.308 -15.718 -10.246  1.00  1.680          C  
ATOM     98  CG  HIS A   7      16.332 -16.799  -9.246  1.00  1.680          C  
ATOM     99  ND1 HIS A   7      15.191 -17.222  -8.594  1.00  1.680          N  
ATOM    100  CD2 HIS A   7      17.340 -17.560  -8.772  1.00  1.680          C  
ATOM    101  CE1 HIS A   7      15.500 -18.190  -7.755  1.00  1.680          C  
ATOM    102  NE2 HIS A   7      16.796 -18.421  -7.846  1.00  1.680          N  
ATOM    103  H   HIS A   7      14.479 -15.034  -8.820  1.00  1.380          H  
ATOM    104  HA  HIS A   7      17.125 -14.265  -8.910  1.00  1.460          H  
ATOM    105 1HB  HIS A   7      15.415 -15.840 -10.864  1.00  2.020          H  
ATOM    106 2HB  HIS A   7      17.179 -15.813 -10.892  1.00  2.020          H  
ATOM    107  HD2 HIS A   7      18.388 -17.504  -9.068  1.00  2.020          H  
ATOM    108  HE1 HIS A   7      14.800 -18.715  -7.103  1.00  2.020          H  
ATOM    109  HE2 HIS A   7      17.311 -19.117  -7.321  1.00  2.020          H  
ATOM    110  N   ARG A   8      15.312 -12.883 -11.309  1.00  1.070          N  
ATOM    111  CA  ARG A   8      15.419 -11.843 -12.326  1.00  1.090          C  
ATOM    112  C   ARG A   8      16.017 -10.558 -11.739  1.00  1.020          C  
ATOM    113  O   ARG A   8      16.812  -9.866 -12.381  1.00  1.060          O  
ATOM    114  CB  ARG A   8      14.066 -11.506 -12.942  1.00  1.520          C  
ATOM    115  CG  ARG A   8      14.147 -10.445 -14.055  1.00  1.520          C  
ATOM    116  CD  ARG A   8      12.851 -10.182 -14.737  1.00  1.520          C  
ATOM    117  NE  ARG A   8      11.871  -9.541 -13.861  1.00  1.520          N  
ATOM    118  CZ  ARG A   8      10.587  -9.271 -14.203  1.00  1.520          C  
ATOM    119  NH1 ARG A   8      10.139  -9.580 -15.404  1.00  1.520          N  
ATOM    120  NH2 ARG A   8       9.776  -8.693 -13.331  1.00  1.520          N  
ATOM    121  H   ARG A   8      14.401 -13.311 -11.081  1.00  1.280          H  
ATOM    122  HA  ARG A   8      16.081 -12.201 -13.116  1.00  1.310          H  
ATOM    123 1HB  ARG A   8      13.611 -12.405 -13.352  1.00  1.820          H  
ATOM    124 2HB  ARG A   8      13.401 -11.128 -12.163  1.00  1.820          H  
ATOM    125 1HG  ARG A   8      14.479  -9.497 -13.627  1.00  1.820          H  
ATOM    126 2HG  ARG A   8      14.867 -10.770 -14.805  1.00  1.820          H  
ATOM    127 1HD  ARG A   8      13.031  -9.525 -15.589  1.00  1.820          H  
ATOM    128 2HD  ARG A   8      12.435 -11.128 -15.086  1.00  1.820          H  
ATOM    129  HE  ARG A   8      12.177  -9.275 -12.931  1.00  1.820          H  
ATOM    130 1HH1 ARG A   8      10.747 -10.018 -16.079  1.00  1.820          H  
ATOM    131 2HH1 ARG A   8       9.181  -9.377 -15.654  1.00  1.820          H  
ATOM    132 1HH2 ARG A   8      10.112  -8.449 -12.410  1.00  1.820          H  
ATOM    133 2HH2 ARG A   8       8.819  -8.491 -13.586  1.00  1.820          H  
ATOM    134  N   ASN A   9      15.588 -10.222 -10.526  1.00  1.030          N  
ATOM    135  CA  ASN A   9      15.993  -9.017  -9.848  1.00  1.140          C  
ATOM    136  C   ASN A   9      17.366  -9.185  -9.203  1.00  0.980          C  
ATOM    137  O   ASN A   9      18.149  -8.232  -9.114  1.00  1.000          O  
ATOM    138  CB  ASN A   9      14.892  -8.633  -8.908  1.00  1.550          C  
ATOM    139  CG  ASN A   9      13.719  -8.026  -9.633  1.00  1.550          C  
ATOM    140  OD1 ASN A   9      13.839  -7.556 -10.772  1.00  1.550          O  
ATOM    141  ND2 ASN A   9      12.584  -8.004  -8.997  1.00  1.550          N  
ATOM    142  H   ASN A   9      14.985 -10.860 -10.016  1.00  1.240          H  
ATOM    143  HA  ASN A   9      16.086  -8.225 -10.587  1.00  1.370          H  
ATOM    144 1HB  ASN A   9      14.537  -9.543  -8.447  1.00  1.860          H  
ATOM    145 2HB  ASN A   9      15.236  -8.012  -8.149  1.00  1.860          H  
ATOM    146 1HD2 ASN A   9      11.779  -7.602  -9.432  1.00  1.860          H  
ATOM    147 2HD2 ASN A   9      12.512  -8.375  -8.073  1.00  1.860          H  
ATOM    148  N   LYS A  10      17.663 -10.415  -8.778  1.00  0.860          N  
ATOM    149  CA  LYS A  10      18.954 -10.743  -8.184  1.00  0.760          C  
ATOM    150  C   LYS A  10      20.027 -10.432  -9.229  1.00  0.720          C  
ATOM    151  O   LYS A  10      21.059  -9.807  -8.925  1.00  0.730          O  
ATOM    152  CB  LYS A  10      18.966 -12.225  -7.767  1.00  1.100          C  
ATOM    153  CG  LYS A  10      20.209 -12.758  -7.013  1.00  1.100          C  
ATOM    154  CD  LYS A  10      19.914 -14.195  -6.472  1.00  1.100          C  
ATOM    155  CE  LYS A  10      21.036 -14.828  -5.655  1.00  1.100          C  
ATOM    156  NZ  LYS A  10      20.548 -16.058  -4.880  1.00  1.100          N  
ATOM    157  H   LYS A  10      16.929 -11.126  -8.831  1.00  1.030          H  
ATOM    158  HA  LYS A  10      19.112 -10.116  -7.313  1.00  0.910          H  
ATOM    159 1HB  LYS A  10      18.069 -12.453  -7.200  1.00  1.320          H  
ATOM    160 2HB  LYS A  10      18.917 -12.816  -8.673  1.00  1.320          H  
ATOM    161 1HG  LYS A  10      21.076 -12.770  -7.673  1.00  1.320          H  
ATOM    162 2HG  LYS A  10      20.410 -12.109  -6.182  1.00  1.320          H  
ATOM    163 1HD  LYS A  10      19.096 -14.148  -5.837  1.00  1.320          H  
ATOM    164 2HD  LYS A  10      19.657 -14.852  -7.303  1.00  1.320          H  
ATOM    165 1HE  LYS A  10      21.833 -15.132  -6.329  1.00  1.320          H  
ATOM    166 2HE  LYS A  10      21.423 -14.127  -4.960  1.00  1.320          H  
ATOM    167 1HZ  LYS A  10      21.320 -16.447  -4.364  1.00  1.320          H  
ATOM    168 2HZ  LYS A  10      19.772 -15.796  -4.178  1.00  1.320          H  
ATOM    169 3HZ  LYS A  10      20.196 -16.751  -5.518  1.00  1.320          H  
ATOM    170  N   LYS A  11      19.757 -10.865 -10.470  1.00  0.750          N  
ATOM    171  CA  LYS A  11      20.621 -10.623 -11.605  1.00  0.790          C  
ATOM    172  C   LYS A  11      20.642  -9.145 -11.968  1.00  0.830          C  
ATOM    173  O   LYS A  11      21.708  -8.587 -12.227  1.00  0.870          O  
ATOM    174  CB  LYS A  11      20.176 -11.456 -12.802  1.00  1.090          C  
ATOM    175  CG  LYS A  11      20.430 -12.957 -12.652  1.00  1.090          C  
ATOM    176  CD  LYS A  11      19.917 -13.738 -13.861  1.00  1.090          C  
ATOM    177  CE  LYS A  11      20.160 -15.237 -13.704  1.00  1.090          C  
ATOM    178  NZ  LYS A  11      19.635 -16.014 -14.867  1.00  1.090          N  
ATOM    179  H   LYS A  11      18.901 -11.413 -10.618  1.00  0.900          H  
ATOM    180  HA  LYS A  11      21.635 -10.917 -11.332  1.00  0.950          H  
ATOM    181 1HB  LYS A  11      19.101 -11.316 -12.951  1.00  1.310          H  
ATOM    182 2HB  LYS A  11      20.679 -11.107 -13.701  1.00  1.310          H  
ATOM    183 1HG  LYS A  11      21.500 -13.128 -12.540  1.00  1.310          H  
ATOM    184 2HG  LYS A  11      19.929 -13.317 -11.754  1.00  1.310          H  
ATOM    185 1HD  LYS A  11      18.844 -13.562 -13.970  1.00  1.310          H  
ATOM    186 2HD  LYS A  11      20.419 -13.388 -14.763  1.00  1.310          H  
ATOM    187 1HE  LYS A  11      21.229 -15.417 -13.613  1.00  1.310          H  
ATOM    188 2HE  LYS A  11      19.664 -15.584 -12.796  1.00  1.310          H  
ATOM    189 1HZ  LYS A  11      19.814 -16.999 -14.724  1.00  1.310          H  
ATOM    190 2HZ  LYS A  11      18.639 -15.862 -14.952  1.00  1.310          H  
ATOM    191 3HZ  LYS A  11      20.094 -15.709 -15.714  1.00  1.310          H  
ATOM    192  N   ALA A  12      19.478  -8.471 -11.940  1.00  0.880          N  
ATOM    193  CA  ALA A  12      19.447  -7.061 -12.303  1.00  0.970          C  
ATOM    194  C   ALA A  12      20.397  -6.251 -11.440  1.00  0.900          C  
ATOM    195  O   ALA A  12      21.085  -5.363 -11.959  1.00  0.970          O  
ATOM    196  CB  ALA A  12      18.042  -6.505 -12.152  1.00  1.320          C  
ATOM    197  H   ALA A  12      18.597  -8.959 -11.763  1.00  1.060          H  
ATOM    198  HA  ALA A  12      19.761  -6.974 -13.342  1.00  1.160          H  
ATOM    199 1HB  ALA A  12      18.024  -5.460 -12.449  1.00  1.590          H  
ATOM    200 2HB  ALA A  12      17.359  -7.077 -12.781  1.00  1.590          H  
ATOM    201 3HB  ALA A  12      17.738  -6.588 -11.118  1.00  1.590          H  
ATOM    202  N   LEU A  13      20.460  -6.532 -10.132  1.00  0.820          N  
ATOM    203  CA  LEU A  13      21.417  -5.784  -9.334  1.00  0.820          C  
ATOM    204  C   LEU A  13      22.840  -6.173  -9.604  1.00  0.790          C  
ATOM    205  O   LEU A  13      23.689  -5.301  -9.749  1.00  0.850          O  
ATOM    206  CB  LEU A  13      21.202  -5.906  -7.833  1.00  1.150          C  
ATOM    207  CG  LEU A  13      20.031  -5.211  -7.233  1.00  1.150          C  
ATOM    208  CD1 LEU A  13      19.942  -5.554  -5.778  1.00  1.150          C  
ATOM    209  CD2 LEU A  13      20.177  -3.780  -7.321  1.00  1.150          C  
ATOM    210  H   LEU A  13      19.822  -7.228  -9.725  1.00  0.980          H  
ATOM    211  HA  LEU A  13      21.335  -4.743  -9.614  1.00  0.980          H  
ATOM    212 1HB  LEU A  13      21.098  -6.970  -7.602  1.00  1.380          H  
ATOM    213 2HB  LEU A  13      22.072  -5.548  -7.349  1.00  1.380          H  
ATOM    214  HG  LEU A  13      19.140  -5.514  -7.747  1.00  1.380          H  
ATOM    215 1HD1 LEU A  13      19.094  -5.041  -5.329  1.00  1.380          H  
ATOM    216 2HD1 LEU A  13      19.819  -6.599  -5.681  1.00  1.380          H  
ATOM    217 3HD1 LEU A  13      20.848  -5.245  -5.272  1.00  1.380          H  
ATOM    218 1HD2 LEU A  13      19.322  -3.370  -6.850  1.00  1.380          H  
ATOM    219 2HD2 LEU A  13      21.072  -3.491  -6.802  1.00  1.380          H  
ATOM    220 3HD2 LEU A  13      20.231  -3.436  -8.328  1.00  1.380          H  
ATOM    221  N   GLN A  14      23.148  -7.460  -9.755  1.00  0.770          N  
ATOM    222  CA  GLN A  14      24.559  -7.738  -9.964  1.00  0.820          C  
ATOM    223  C   GLN A  14      25.034  -7.079 -11.248  1.00  0.820          C  
ATOM    224  O   GLN A  14      26.130  -6.505 -11.287  1.00  0.890          O  
ATOM    225  CB  GLN A  14      24.831  -9.241 -10.010  1.00  1.130          C  
ATOM    226  CG  GLN A  14      26.331  -9.620 -10.131  1.00  1.130          C  
ATOM    227  CD  GLN A  14      27.177  -9.182  -8.928  1.00  1.130          C  
ATOM    228  OE1 GLN A  14      26.778  -9.382  -7.754  1.00  1.130          O  
ATOM    229  NE2 GLN A  14      28.344  -8.607  -9.216  1.00  1.130          N  
ATOM    230  H   GLN A  14      22.447  -8.206  -9.660  1.00  0.920          H  
ATOM    231  HA  GLN A  14      25.121  -7.311  -9.138  1.00  0.980          H  
ATOM    232 1HB  GLN A  14      24.429  -9.706  -9.111  1.00  1.350          H  
ATOM    233 2HB  GLN A  14      24.299  -9.673 -10.861  1.00  1.350          H  
ATOM    234 1HG  GLN A  14      26.412 -10.702 -10.222  1.00  1.350          H  
ATOM    235 2HG  GLN A  14      26.755  -9.144 -11.021  1.00  1.350          H  
ATOM    236 1HE2 GLN A  14      28.961  -8.292  -8.498  1.00  1.350          H  
ATOM    237 2HE2 GLN A  14      28.640  -8.459 -10.207  1.00  1.350          H  
ATOM    238  N   ALA A  15      24.192  -7.106 -12.287  1.00  0.780          N  
ATOM    239  CA  ALA A  15      24.567  -6.479 -13.531  1.00  0.800          C  
ATOM    240  C   ALA A  15      24.710  -4.981 -13.345  1.00  0.820          C  
ATOM    241  O   ALA A  15      25.715  -4.411 -13.762  1.00  0.880          O  
ATOM    242  CB  ALA A  15      23.529  -6.764 -14.596  1.00  1.110          C  
ATOM    243  H   ALA A  15      23.295  -7.596 -12.208  1.00  0.940          H  
ATOM    244  HA  ALA A  15      25.529  -6.880 -13.842  1.00  0.960          H  
ATOM    245 1HB  ALA A  15      23.828  -6.299 -15.532  1.00  1.330          H  
ATOM    246 2HB  ALA A  15      23.440  -7.841 -14.732  1.00  1.330          H  
ATOM    247 3HB  ALA A  15      22.565  -6.360 -14.277  1.00  1.330          H  
ATOM    248  N   GLY A  16      23.740  -4.354 -12.670  1.00  0.810          N  
ATOM    249  CA  GLY A  16      23.747  -2.918 -12.452  1.00  0.840          C  
ATOM    250  C   GLY A  16      24.953  -2.449 -11.673  1.00  0.890          C  
ATOM    251  O   GLY A  16      25.546  -1.423 -12.010  1.00  0.900          O  
ATOM    252  H   GLY A  16      22.924  -4.877 -12.344  1.00  0.970          H  
ATOM    253 1HA  GLY A  16      23.726  -2.406 -13.409  1.00  1.010          H  
ATOM    254 2HA  GLY A  16      22.836  -2.653 -11.917  1.00  1.010          H  
ATOM    255  N   PHE A  17      25.392  -3.241 -10.701  1.00  0.950          N  
ATOM    256  CA  PHE A  17      26.547  -2.872  -9.909  1.00  1.030          C  
ATOM    257  C   PHE A  17      27.794  -2.894 -10.778  1.00  1.020          C  
ATOM    258  O   PHE A  17      28.524  -1.902 -10.860  1.00  1.090          O  
ATOM    259  CB  PHE A  17      26.729  -3.862  -8.748  1.00  1.410          C  
ATOM    260  CG  PHE A  17      25.657  -3.827  -7.651  1.00  1.410          C  
ATOM    261  CD1 PHE A  17      25.287  -5.007  -7.027  1.00  1.410          C  
ATOM    262  CD2 PHE A  17      25.028  -2.657  -7.242  1.00  1.410          C  
ATOM    263  CE1 PHE A  17      24.336  -5.015  -6.040  1.00  1.410          C  
ATOM    264  CE2 PHE A  17      24.074  -2.678  -6.263  1.00  1.410          C  
ATOM    265  CZ  PHE A  17      23.737  -3.848  -5.668  1.00  1.410          C  
ATOM    266  H   PHE A  17      24.845  -4.071 -10.457  1.00  1.140          H  
ATOM    267  HA  PHE A  17      26.412  -1.873  -9.539  1.00  1.240          H  
ATOM    268 1HB  PHE A  17      26.746  -4.878  -9.158  1.00  1.690          H  
ATOM    269 2HB  PHE A  17      27.695  -3.694  -8.282  1.00  1.690          H  
ATOM    270  HD1 PHE A  17      25.762  -5.938  -7.330  1.00  1.690          H  
ATOM    271  HD2 PHE A  17      25.290  -1.724  -7.694  1.00  1.690          H  
ATOM    272  HE1 PHE A  17      24.054  -5.952  -5.557  1.00  1.690          H  
ATOM    273  HE2 PHE A  17      23.587  -1.760  -5.958  1.00  1.690          H  
ATOM    274  HZ  PHE A  17      22.994  -3.853  -4.906  1.00  1.690          H  
ATOM    275  N   ASP A  18      28.009  -3.996 -11.492  1.00  0.990          N  
ATOM    276  CA  ASP A  18      29.187  -4.147 -12.340  1.00  1.010          C  
ATOM    277  C   ASP A  18      29.218  -3.117 -13.471  1.00  0.950          C  
ATOM    278  O   ASP A  18      30.283  -2.635 -13.868  1.00  1.070          O  
ATOM    279  CB  ASP A  18      29.245  -5.575 -12.872  1.00  1.410          C  
ATOM    280  CG  ASP A  18      29.631  -6.576 -11.758  1.00  1.410          C  
ATOM    281  OD1 ASP A  18      30.149  -6.152 -10.747  1.00  1.410          O  
ATOM    282  OD2 ASP A  18      29.364  -7.747 -11.903  1.00  1.410          O  
ATOM    283  H   ASP A  18      27.350  -4.779 -11.405  1.00  1.190          H  
ATOM    284  HA  ASP A  18      30.069  -3.986 -11.722  1.00  1.210          H  
ATOM    285 1HB  ASP A  18      28.259  -5.849 -13.266  1.00  1.690          H  
ATOM    286 2HB  ASP A  18      29.963  -5.639 -13.688  1.00  1.690          H  
ATOM    287  N   LEU A  19      28.036  -2.754 -13.955  1.00  0.830          N  
ATOM    288  CA  LEU A  19      27.828  -1.789 -15.016  1.00  0.800          C  
ATOM    289  C   LEU A  19      27.706  -0.345 -14.550  1.00  0.870          C  
ATOM    290  O   LEU A  19      27.448   0.530 -15.373  1.00  0.870          O  
ATOM    291  CB  LEU A  19      26.540  -2.125 -15.781  1.00  1.130          C  
ATOM    292  CG  LEU A  19      26.492  -3.431 -16.593  1.00  1.130          C  
ATOM    293  CD1 LEU A  19      25.063  -3.642 -17.054  1.00  1.130          C  
ATOM    294  CD2 LEU A  19      27.417  -3.318 -17.805  1.00  1.130          C  
ATOM    295  H   LEU A  19      27.203  -3.236 -13.603  1.00  1.000          H  
ATOM    296  HA  LEU A  19      28.681  -1.848 -15.682  1.00  0.960          H  
ATOM    297 1HB  LEU A  19      25.727  -2.161 -15.058  1.00  1.360          H  
ATOM    298 2HB  LEU A  19      26.336  -1.315 -16.467  1.00  1.360          H  
ATOM    299  HG  LEU A  19      26.797  -4.275 -15.976  1.00  1.360          H  
ATOM    300 1HD1 LEU A  19      24.992  -4.558 -17.634  1.00  1.360          H  
ATOM    301 2HD1 LEU A  19      24.427  -3.718 -16.179  1.00  1.360          H  
ATOM    302 3HD1 LEU A  19      24.748  -2.805 -17.656  1.00  1.360          H  
ATOM    303 1HD2 LEU A  19      27.361  -4.237 -18.386  1.00  1.360          H  
ATOM    304 2HD2 LEU A  19      27.107  -2.476 -18.426  1.00  1.360          H  
ATOM    305 3HD2 LEU A  19      28.431  -3.170 -17.477  1.00  1.360          H  
ATOM    306  N   SER A  20      27.901  -0.018 -13.271  1.00  1.010          N  
ATOM    307  CA  SER A  20      27.666   1.381 -12.900  1.00  1.110          C  
ATOM    308  C   SER A  20      28.553   2.375 -13.643  1.00  1.180          C  
ATOM    309  O   SER A  20      28.149   3.521 -13.864  1.00  1.300          O  
ATOM    310  CB  SER A  20      27.913   1.602 -11.439  1.00  1.510          C  
ATOM    311  OG  SER A  20      29.271   1.518 -11.124  1.00  1.510          O  
ATOM    312  H   SER A  20      28.142  -0.713 -12.552  1.00  1.210          H  
ATOM    313  HA  SER A  20      26.625   1.616 -13.119  1.00  1.330          H  
ATOM    314 1HB  SER A  20      27.539   2.582 -11.160  1.00  1.820          H  
ATOM    315 2HB  SER A  20      27.365   0.855 -10.874  1.00  1.820          H  
ATOM    316  HG  SER A  20      29.334   1.887 -10.213  1.00  1.820          H  
ATOM    317  N   ASN A  21      29.731   1.933 -14.099  1.00  1.200          N  
ATOM    318  CA  ASN A  21      30.657   2.785 -14.837  1.00  1.390          C  
ATOM    319  C   ASN A  21      30.555   2.595 -16.354  1.00  1.390          C  
ATOM    320  O   ASN A  21      31.399   3.089 -17.105  1.00  1.630          O  
ATOM    321  CB  ASN A  21      32.077   2.532 -14.375  1.00  1.870          C  
ATOM    322  CG  ASN A  21      32.325   3.011 -12.971  1.00  1.870          C  
ATOM    323  OD1 ASN A  21      31.889   4.100 -12.573  1.00  1.870          O  
ATOM    324  ND2 ASN A  21      33.023   2.212 -12.205  1.00  1.870          N  
ATOM    325  H   ASN A  21      30.013   0.989 -13.855  1.00  1.440          H  
ATOM    326  HA  ASN A  21      30.405   3.826 -14.627  1.00  1.670          H  
ATOM    327 1HB  ASN A  21      32.285   1.462 -14.425  1.00  2.240          H  
ATOM    328 2HB  ASN A  21      32.774   3.034 -15.044  1.00  2.240          H  
ATOM    329 1HD2 ASN A  21      33.218   2.472 -11.258  1.00  2.240          H  
ATOM    330 2HD2 ASN A  21      33.359   1.339 -12.561  1.00  2.240          H  
ATOM    331  N   LYS A  22      29.544   1.850 -16.800  1.00  1.200          N  
ATOM    332  CA  LYS A  22      29.317   1.597 -18.222  1.00  1.330          C  
ATOM    333  C   LYS A  22      27.905   2.009 -18.627  1.00  1.320          C  
ATOM    334  O   LYS A  22      27.706   2.734 -19.604  1.00  1.710          O  
ATOM    335  CB  LYS A  22      29.541   0.121 -18.547  1.00  1.810          C  
ATOM    336  CG  LYS A  22      30.982  -0.336 -18.398  1.00  1.810          C  
ATOM    337  CD  LYS A  22      31.143  -1.809 -18.756  1.00  1.810          C  
ATOM    338  CE  LYS A  22      32.590  -2.263 -18.618  1.00  1.810          C  
ATOM    339  NZ  LYS A  22      32.749  -3.715 -18.921  1.00  1.810          N  
ATOM    340  H   LYS A  22      28.882   1.477 -16.123  1.00  1.440          H  
ATOM    341  HA  LYS A  22      30.017   2.197 -18.802  1.00  1.600          H  
ATOM    342 1HB  LYS A  22      28.925  -0.488 -17.886  1.00  2.170          H  
ATOM    343 2HB  LYS A  22      29.219  -0.078 -19.568  1.00  2.170          H  
ATOM    344 1HG  LYS A  22      31.621   0.270 -19.044  1.00  2.170          H  
ATOM    345 2HG  LYS A  22      31.299  -0.187 -17.366  1.00  2.170          H  
ATOM    346 1HD  LYS A  22      30.534  -2.409 -18.088  1.00  2.170          H  
ATOM    347 2HD  LYS A  22      30.810  -1.979 -19.780  1.00  2.170          H  
ATOM    348 1HE  LYS A  22      33.211  -1.689 -19.303  1.00  2.170          H  
ATOM    349 2HE  LYS A  22      32.924  -2.079 -17.597  1.00  2.170          H  
ATOM    350 1HZ  LYS A  22      33.720  -3.976 -18.817  1.00  2.170          H  
ATOM    351 2HZ  LYS A  22      32.185  -4.257 -18.280  1.00  2.170          H  
ATOM    352 3HZ  LYS A  22      32.453  -3.898 -19.870  1.00  2.170          H  
ATOM    353  N   LYS A  23      26.926   1.522 -17.872  1.00  1.110          N  
ATOM    354  CA  LYS A  23      25.523   1.788 -18.098  1.00  0.970          C  
ATOM    355  C   LYS A  23      24.899   2.215 -16.772  1.00  0.940          C  
ATOM    356  O   LYS A  23      24.199   1.433 -16.117  1.00  0.830          O  
ATOM    357  CB  LYS A  23      24.820   0.551 -18.651  1.00  1.410          C  
ATOM    358  CG  LYS A  23      25.349   0.073 -19.993  1.00  1.410          C  
ATOM    359  CD  LYS A  23      24.590  -1.147 -20.492  1.00  1.410          C  
ATOM    360  CE  LYS A  23      25.144  -1.634 -21.821  1.00  1.410          C  
ATOM    361  NZ  LYS A  23      24.430  -2.848 -22.314  1.00  1.410          N  
ATOM    362  H   LYS A  23      27.172   0.947 -17.077  1.00  1.330          H  
ATOM    363  HA  LYS A  23      25.421   2.610 -18.805  1.00  1.160          H  
ATOM    364 1HB  LYS A  23      24.870  -0.262 -17.937  1.00  1.700          H  
ATOM    365 2HB  LYS A  23      23.782   0.793 -18.803  1.00  1.700          H  
ATOM    366 1HG  LYS A  23      25.273   0.880 -20.723  1.00  1.700          H  
ATOM    367 2HG  LYS A  23      26.398  -0.195 -19.884  1.00  1.700          H  
ATOM    368 1HD  LYS A  23      24.672  -1.948 -19.770  1.00  1.700          H  
ATOM    369 2HD  LYS A  23      23.536  -0.897 -20.612  1.00  1.700          H  
ATOM    370 1HE  LYS A  23      25.045  -0.840 -22.560  1.00  1.700          H  
ATOM    371 2HE  LYS A  23      26.200  -1.872 -21.696  1.00  1.700          H  
ATOM    372 1HZ  LYS A  23      24.830  -3.138 -23.196  1.00  1.700          H  
ATOM    373 2HZ  LYS A  23      24.527  -3.595 -21.640  1.00  1.700          H  
ATOM    374 3HZ  LYS A  23      23.451  -2.637 -22.445  1.00  1.700          H  
ATOM    375  N   VAL A  24      25.094   3.482 -16.407  1.00  1.110          N  
ATOM    376  CA  VAL A  24      24.635   3.988 -15.112  1.00  1.170          C  
ATOM    377  C   VAL A  24      23.118   3.871 -14.977  1.00  1.020          C  
ATOM    378  O   VAL A  24      22.596   3.739 -13.863  1.00  0.980          O  
ATOM    379  CB  VAL A  24      25.102   5.441 -14.888  1.00  1.610          C  
ATOM    380  CG1 VAL A  24      24.324   6.436 -15.794  1.00  1.610          C  
ATOM    381  CG2 VAL A  24      24.948   5.789 -13.401  1.00  1.610          C  
ATOM    382  H   VAL A  24      25.649   4.071 -17.015  1.00  1.330          H  
ATOM    383  HA  VAL A  24      25.100   3.378 -14.333  1.00  1.400          H  
ATOM    384  HB  VAL A  24      26.157   5.509 -15.162  1.00  1.940          H  
ATOM    385 1HG1 VAL A  24      24.703   7.444 -15.625  1.00  1.940          H  
ATOM    386 2HG1 VAL A  24      24.464   6.174 -16.840  1.00  1.940          H  
ATOM    387 3HG1 VAL A  24      23.256   6.425 -15.564  1.00  1.940          H  
ATOM    388 1HG2 VAL A  24      25.311   6.799 -13.231  1.00  1.940          H  
ATOM    389 2HG2 VAL A  24      23.904   5.729 -13.105  1.00  1.940          H  
ATOM    390 3HG2 VAL A  24      25.536   5.086 -12.805  1.00  1.940          H  
ATOM    391  N   ASP A  25      22.413   3.932 -16.114  1.00  1.010          N  
ATOM    392  CA  ASP A  25      20.973   3.779 -16.155  1.00  0.970          C  
ATOM    393  C   ASP A  25      20.544   2.399 -15.662  1.00  0.790          C  
ATOM    394  O   ASP A  25      19.452   2.255 -15.103  1.00  0.790          O  
ATOM    395  CB  ASP A  25      20.460   3.984 -17.575  1.00  1.370          C  
ATOM    396  CG  ASP A  25      20.541   5.431 -18.043  1.00  1.370          C  
ATOM    397  OD1 ASP A  25      20.727   6.316 -17.239  1.00  1.370          O  
ATOM    398  OD2 ASP A  25      20.432   5.632 -19.223  1.00  1.370          O  
ATOM    399  H   ASP A  25      22.897   4.121 -16.981  1.00  1.210          H  
ATOM    400  HA  ASP A  25      20.530   4.535 -15.507  1.00  1.160          H  
ATOM    401 1HB  ASP A  25      21.037   3.364 -18.258  1.00  1.650          H  
ATOM    402 2HB  ASP A  25      19.422   3.655 -17.640  1.00  1.650          H  
ATOM    403  N   VAL A  26      21.371   1.364 -15.900  1.00  0.740          N  
ATOM    404  CA  VAL A  26      21.024   0.023 -15.464  1.00  0.720          C  
ATOM    405  C   VAL A  26      21.136  -0.000 -13.964  1.00  0.650          C  
ATOM    406  O   VAL A  26      20.272  -0.562 -13.293  1.00  0.680          O  
ATOM    407  CB  VAL A  26      21.912  -1.073 -16.075  1.00  1.020          C  
ATOM    408  CG1 VAL A  26      21.560  -2.450 -15.435  1.00  1.020          C  
ATOM    409  CG2 VAL A  26      21.694  -1.116 -17.570  1.00  1.020          C  
ATOM    410  H   VAL A  26      22.282   1.501 -16.339  1.00  0.890          H  
ATOM    411  HA  VAL A  26      19.990  -0.180 -15.741  1.00  0.860          H  
ATOM    412  HB  VAL A  26      22.962  -0.854 -15.858  1.00  1.220          H  
ATOM    413 1HG1 VAL A  26      22.184  -3.224 -15.861  1.00  1.220          H  
ATOM    414 2HG1 VAL A  26      21.706  -2.428 -14.371  1.00  1.220          H  
ATOM    415 3HG1 VAL A  26      20.514  -2.682 -15.637  1.00  1.220          H  
ATOM    416 1HG2 VAL A  26      22.324  -1.885 -18.012  1.00  1.220          H  
ATOM    417 2HG2 VAL A  26      20.649  -1.340 -17.773  1.00  1.220          H  
ATOM    418 3HG2 VAL A  26      21.938  -0.157 -17.994  1.00  1.220          H  
ATOM    419  N   LEU A  27      22.217   0.580 -13.425  1.00  0.700          N  
ATOM    420  CA  LEU A  27      22.344   0.595 -11.972  1.00  0.800          C  
ATOM    421  C   LEU A  27      21.139   1.279 -11.379  1.00  0.670          C  
ATOM    422  O   LEU A  27      20.495   0.747 -10.487  1.00  0.740          O  
ATOM    423  CB  LEU A  27      23.572   1.380 -11.458  1.00  1.080          C  
ATOM    424  CG  LEU A  27      23.701   1.482  -9.860  1.00  1.080          C  
ATOM    425  CD1 LEU A  27      23.952   0.110  -9.272  1.00  1.080          C  
ATOM    426  CD2 LEU A  27      24.806   2.438  -9.461  1.00  1.080          C  
ATOM    427  H   LEU A  27      22.922   0.990 -14.051  1.00  0.840          H  
ATOM    428  HA  LEU A  27      22.375  -0.425 -11.618  1.00  0.960          H  
ATOM    429 1HB  LEU A  27      24.470   0.898 -11.838  1.00  1.300          H  
ATOM    430 2HB  LEU A  27      23.536   2.392 -11.862  1.00  1.300          H  
ATOM    431  HG  LEU A  27      22.759   1.853  -9.450  1.00  1.300          H  
ATOM    432 1HD1 LEU A  27      24.022   0.199  -8.189  1.00  1.300          H  
ATOM    433 2HD1 LEU A  27      23.155  -0.581  -9.519  1.00  1.300          H  
ATOM    434 3HD1 LEU A  27      24.882  -0.256  -9.670  1.00  1.300          H  
ATOM    435 1HD2 LEU A  27      24.848   2.494  -8.371  1.00  1.300          H  
ATOM    436 2HD2 LEU A  27      25.739   2.088  -9.830  1.00  1.300          H  
ATOM    437 3HD2 LEU A  27      24.599   3.427  -9.869  1.00  1.300          H  
ATOM    438  N   THR A  28      20.808   2.458 -11.890  1.00  0.630          N  
ATOM    439  CA  THR A  28      19.711   3.222 -11.323  1.00  0.670          C  
ATOM    440  C   THR A  28      18.403   2.429 -11.352  1.00  0.650          C  
ATOM    441  O   THR A  28      17.698   2.332 -10.336  1.00  0.740          O  
ATOM    442  CB  THR A  28      19.568   4.557 -12.077  1.00  0.920          C  
ATOM    443  OG1 THR A  28      20.796   5.340 -11.921  1.00  0.920          O  
ATOM    444  CG2 THR A  28      18.363   5.332 -11.540  1.00  0.920          C  
ATOM    445  H   THR A  28      21.364   2.851 -12.652  1.00  0.760          H  
ATOM    446  HA  THR A  28      19.950   3.443 -10.284  1.00  0.800          H  
ATOM    447  HB  THR A  28      19.434   4.356 -13.131  1.00  1.110          H  
ATOM    448  HG1 THR A  28      21.498   4.925 -12.471  1.00  1.110          H  
ATOM    449 1HG2 THR A  28      18.266   6.273 -12.074  1.00  1.110          H  
ATOM    450 2HG2 THR A  28      17.455   4.762 -11.673  1.00  1.110          H  
ATOM    451 3HG2 THR A  28      18.495   5.527 -10.491  1.00  1.110          H  
ATOM    452  N   LYS A  29      18.077   1.834 -12.501  1.00  0.670          N  
ATOM    453  CA  LYS A  29      16.859   1.060 -12.613  1.00  0.820          C  
ATOM    454  C   LYS A  29      16.859  -0.124 -11.651  1.00  0.890          C  
ATOM    455  O   LYS A  29      15.877  -0.350 -10.933  1.00  1.030          O  
ATOM    456  CB  LYS A  29      16.673   0.583 -14.051  1.00  1.090          C  
ATOM    457  CG  LYS A  29      15.394  -0.218 -14.312  1.00  1.090          C  
ATOM    458  CD  LYS A  29      15.274  -0.580 -15.793  1.00  1.090          C  
ATOM    459  CE  LYS A  29      14.021  -1.405 -16.072  1.00  1.090          C  
ATOM    460  NZ  LYS A  29      13.897  -1.763 -17.516  1.00  1.090          N  
ATOM    461  H   LYS A  29      18.684   1.931 -13.323  1.00  0.800          H  
ATOM    462  HA  LYS A  29      16.020   1.691 -12.352  1.00  0.980          H  
ATOM    463 1HB  LYS A  29      16.679   1.446 -14.718  1.00  1.310          H  
ATOM    464 2HB  LYS A  29      17.528  -0.040 -14.330  1.00  1.310          H  
ATOM    465 1HG  LYS A  29      15.410  -1.137 -13.723  1.00  1.310          H  
ATOM    466 2HG  LYS A  29      14.528   0.373 -14.010  1.00  1.310          H  
ATOM    467 1HD  LYS A  29      15.235   0.338 -16.388  1.00  1.310          H  
ATOM    468 2HD  LYS A  29      16.153  -1.150 -16.096  1.00  1.310          H  
ATOM    469 1HE  LYS A  29      14.059  -2.321 -15.483  1.00  1.310          H  
ATOM    470 2HE  LYS A  29      13.144  -0.830 -15.775  1.00  1.310          H  
ATOM    471 1HZ  LYS A  29      13.056  -2.306 -17.656  1.00  1.310          H  
ATOM    472 2HZ  LYS A  29      13.849  -0.919 -18.073  1.00  1.310          H  
ATOM    473 3HZ  LYS A  29      14.698  -2.308 -17.801  1.00  1.310          H  
ATOM    474  N   ALA A  30      17.952  -0.896 -11.651  1.00  0.890          N  
ATOM    475  CA  ALA A  30      18.039  -2.080 -10.822  1.00  1.070          C  
ATOM    476  C   ALA A  30      17.944  -1.758  -9.342  1.00  1.070          C  
ATOM    477  O   ALA A  30      17.247  -2.454  -8.605  1.00  1.290          O  
ATOM    478  CB  ALA A  30      19.350  -2.798 -11.090  1.00  1.430          C  
ATOM    479  H   ALA A  30      18.744  -0.662 -12.254  1.00  1.070          H  
ATOM    480  HA  ALA A  30      17.214  -2.734 -11.084  1.00  1.280          H  
ATOM    481 1HB  ALA A  30      19.383  -3.695 -10.493  1.00  1.710          H  
ATOM    482 2HB  ALA A  30      19.421  -3.060 -12.146  1.00  1.710          H  
ATOM    483 3HB  ALA A  30      20.182  -2.144 -10.827  1.00  1.710          H  
ATOM    484  N   VAL A  31      18.555  -0.675  -8.882  1.00  0.940          N  
ATOM    485  CA  VAL A  31      18.483  -0.478  -7.449  1.00  1.040          C  
ATOM    486  C   VAL A  31      17.113   0.011  -7.025  1.00  0.950          C  
ATOM    487  O   VAL A  31      16.548  -0.507  -6.044  1.00  1.190          O  
ATOM    488  CB  VAL A  31      19.640   0.438  -6.955  1.00  1.420          C  
ATOM    489  CG1 VAL A  31      20.953  -0.170  -7.440  1.00  1.420          C  
ATOM    490  CG2 VAL A  31      19.500   1.868  -7.438  1.00  1.420          C  
ATOM    491  H   VAL A  31      19.124  -0.087  -9.499  1.00  1.130          H  
ATOM    492  HA  VAL A  31      18.634  -1.423  -6.989  1.00  1.250          H  
ATOM    493  HB  VAL A  31      19.659   0.447  -5.869  1.00  1.700          H  
ATOM    494 1HG1 VAL A  31      21.769   0.430  -7.125  1.00  1.700          H  
ATOM    495 2HG1 VAL A  31      21.062  -1.151  -7.065  1.00  1.700          H  
ATOM    496 3HG1 VAL A  31      20.974  -0.221  -8.485  1.00  1.700          H  
ATOM    497 1HG2 VAL A  31      20.344   2.447  -7.074  1.00  1.700          H  
ATOM    498 2HG2 VAL A  31      19.494   1.889  -8.513  1.00  1.700          H  
ATOM    499 3HG2 VAL A  31      18.583   2.317  -7.066  1.00  1.700          H  
ATOM    500  N   GLY A  32      16.518   0.910  -7.814  1.00  0.870          N  
ATOM    501  CA  GLY A  32      15.208   1.454  -7.515  1.00  1.080          C  
ATOM    502  C   GLY A  32      14.122   0.383  -7.442  1.00  1.410          C  
ATOM    503  O   GLY A  32      13.235   0.453  -6.585  1.00  1.960          O  
ATOM    504  H   GLY A  32      17.015   1.284  -8.631  1.00  1.040          H  
ATOM    505 1HA  GLY A  32      15.250   2.009  -6.579  1.00  1.300          H  
ATOM    506 2HA  GLY A  32      14.956   2.176  -8.289  1.00  1.300          H  
ATOM    507  N   SER A  33      14.204  -0.634  -8.314  1.00  1.580          N  
ATOM    508  CA  SER A  33      13.211  -1.707  -8.342  1.00  2.050          C  
ATOM    509  C   SER A  33      13.512  -2.964  -7.507  1.00  1.720          C  
ATOM    510  O   SER A  33      12.591  -3.735  -7.213  1.00  2.010          O  
ATOM    511  CB  SER A  33      12.987  -2.149  -9.779  1.00  2.680          C  
ATOM    512  OG  SER A  33      12.416  -1.122 -10.554  1.00  2.680          O  
ATOM    513  H   SER A  33      14.926  -0.611  -9.042  1.00  1.900          H  
ATOM    514  HA  SER A  33      12.276  -1.287  -7.974  1.00  2.460          H  
ATOM    515 1HB  SER A  33      13.949  -2.440 -10.212  1.00  3.220          H  
ATOM    516 2HB  SER A  33      12.343  -3.027  -9.795  1.00  3.220          H  
ATOM    517  HG  SER A  33      12.283  -1.494 -11.427  1.00  3.220          H  
ATOM    518  N   VAL A  34      14.765  -3.195  -7.107  1.00  1.570          N  
ATOM    519  CA  VAL A  34      15.092  -4.441  -6.427  1.00  1.990          C  
ATOM    520  C   VAL A  34      15.267  -4.334  -4.904  1.00  1.730          C  
ATOM    521  O   VAL A  34      14.748  -5.177  -4.156  1.00  2.080          O  
ATOM    522  CB  VAL A  34      16.358  -5.049  -7.048  1.00  2.620          C  
ATOM    523  CG1 VAL A  34      16.739  -6.352  -6.311  1.00  2.620          C  
ATOM    524  CG2 VAL A  34      16.120  -5.277  -8.557  1.00  2.620          C  
ATOM    525  H   VAL A  34      15.519  -2.550  -7.366  1.00  1.880          H  
ATOM    526  HA  VAL A  34      14.276  -5.140  -6.616  1.00  2.390          H  
ATOM    527  HB  VAL A  34      17.180  -4.360  -6.925  1.00  3.140          H  
ATOM    528 1HG1 VAL A  34      17.618  -6.794  -6.750  1.00  3.140          H  
ATOM    529 2HG1 VAL A  34      16.921  -6.174  -5.263  1.00  3.140          H  
ATOM    530 3HG1 VAL A  34      15.959  -7.018  -6.411  1.00  3.140          H  
ATOM    531 1HG2 VAL A  34      17.016  -5.699  -9.011  1.00  3.140          H  
ATOM    532 2HG2 VAL A  34      15.307  -5.927  -8.691  1.00  3.140          H  
ATOM    533 3HG2 VAL A  34      15.879  -4.346  -9.046  1.00  3.140          H  
ATOM    534  N   PHE A  35      15.985  -3.311  -4.422  1.00  1.600          N  
ATOM    535  CA  PHE A  35      16.333  -3.234  -2.995  1.00  1.770          C  
ATOM    536  C   PHE A  35      15.173  -3.285  -2.021  1.00  1.690          C  
ATOM    537  O   PHE A  35      15.291  -3.858  -0.940  1.00  2.160          O  
ATOM    538  CB  PHE A  35      17.140  -1.983  -2.721  1.00  2.410          C  
ATOM    539  CG  PHE A  35      18.561  -2.174  -2.894  1.00  2.410          C  
ATOM    540  CD1 PHE A  35      19.174  -1.985  -4.071  1.00  2.410          C  
ATOM    541  CD2 PHE A  35      19.299  -2.537  -1.828  1.00  2.410          C  
ATOM    542  CE1 PHE A  35      20.517  -2.183  -4.181  1.00  2.410          C  
ATOM    543  CE2 PHE A  35      20.610  -2.730  -1.939  1.00  2.410          C  
ATOM    544  CZ  PHE A  35      21.219  -2.562  -3.107  1.00  2.410          C  
ATOM    545  H   PHE A  35      16.320  -2.574  -5.051  1.00  1.920          H  
ATOM    546  HA  PHE A  35      16.976  -4.080  -2.776  1.00  2.120          H  
ATOM    547 1HB  PHE A  35      16.821  -1.206  -3.410  1.00  2.890          H  
ATOM    548 2HB  PHE A  35      16.955  -1.642  -1.709  1.00  2.890          H  
ATOM    549  HD1 PHE A  35      18.583  -1.686  -4.904  1.00  2.890          H  
ATOM    550  HD2 PHE A  35      18.804  -2.676  -0.864  1.00  2.890          H  
ATOM    551  HE1 PHE A  35      21.018  -2.040  -5.110  1.00  2.890          H  
ATOM    552  HE2 PHE A  35      21.166  -3.019  -1.093  1.00  2.890          H  
ATOM    553  HZ  PHE A  35      22.272  -2.726  -3.175  1.00  2.890          H  
ATOM    554  N   LYS A  36      14.057  -2.682  -2.372  1.00  1.550          N  
ATOM    555  CA  LYS A  36      12.915  -2.653  -1.476  1.00  1.780          C  
ATOM    556  C   LYS A  36      12.400  -4.043  -1.051  1.00  1.700          C  
ATOM    557  O   LYS A  36      11.907  -4.193   0.069  1.00  1.900          O  
ATOM    558  CB  LYS A  36      11.775  -1.885  -2.142  1.00  2.400          C  
ATOM    559  CG  LYS A  36      12.027  -0.385  -2.287  1.00  2.400          C  
ATOM    560  CD  LYS A  36      10.866   0.311  -2.998  1.00  2.400          C  
ATOM    561  CE  LYS A  36      11.149   1.800  -3.215  1.00  2.400          C  
ATOM    562  NZ  LYS A  36      10.046   2.473  -3.970  1.00  2.400          N  
ATOM    563  H   LYS A  36      14.003  -2.210  -3.264  1.00  1.860          H  
ATOM    564  HA  LYS A  36      13.216  -2.127  -0.569  1.00  2.140          H  
ATOM    565 1HB  LYS A  36      11.598  -2.295  -3.139  1.00  2.880          H  
ATOM    566 2HB  LYS A  36      10.861  -2.025  -1.564  1.00  2.880          H  
ATOM    567 1HG  LYS A  36      12.170   0.057  -1.300  1.00  2.880          H  
ATOM    568 2HG  LYS A  36      12.933  -0.229  -2.869  1.00  2.880          H  
ATOM    569 1HD  LYS A  36      10.700  -0.159  -3.971  1.00  2.880          H  
ATOM    570 2HD  LYS A  36       9.958   0.208  -2.404  1.00  2.880          H  
ATOM    571 1HE  LYS A  36      11.265   2.289  -2.249  1.00  2.880          H  
ATOM    572 2HE  LYS A  36      12.079   1.908  -3.780  1.00  2.880          H  
ATOM    573 1HZ  LYS A  36      10.271   3.449  -4.098  1.00  2.880          H  
ATOM    574 2HZ  LYS A  36       9.944   2.031  -4.875  1.00  2.880          H  
ATOM    575 3HZ  LYS A  36       9.180   2.392  -3.456  1.00  2.880          H  
ATOM    576  N   GLU A  37      12.435  -5.041  -1.957  1.00  1.870          N  
ATOM    577  CA  GLU A  37      11.862  -6.357  -1.632  1.00  2.060          C  
ATOM    578  C   GLU A  37      12.713  -7.602  -1.928  1.00  1.860          C  
ATOM    579  O   GLU A  37      12.606  -8.616  -1.219  1.00  1.970          O  
ATOM    580  CB  GLU A  37      10.518  -6.537  -2.350  1.00  2.810          C  
ATOM    581  CG  GLU A  37       9.395  -5.600  -1.907  1.00  2.810          C  
ATOM    582  CD  GLU A  37       8.095  -5.874  -2.636  1.00  2.810          C  
ATOM    583  OE1 GLU A  37       8.127  -6.588  -3.613  1.00  2.810          O  
ATOM    584  OE2 GLU A  37       7.074  -5.390  -2.205  1.00  2.810          O  
ATOM    585  H   GLU A  37      12.894  -4.901  -2.856  1.00  2.240          H  
ATOM    586  HA  GLU A  37      11.659  -6.363  -0.563  1.00  2.470          H  
ATOM    587 1HB  GLU A  37      10.663  -6.383  -3.418  1.00  3.370          H  
ATOM    588 2HB  GLU A  37      10.175  -7.555  -2.214  1.00  3.370          H  
ATOM    589 1HG  GLU A  37       9.240  -5.720  -0.836  1.00  3.370          H  
ATOM    590 2HG  GLU A  37       9.696  -4.571  -2.090  1.00  3.370          H  
ATOM    591  N   ILE A  38      13.549  -7.558  -2.958  1.00  1.900          N  
ATOM    592  CA  ILE A  38      14.160  -8.786  -3.427  1.00  2.130          C  
ATOM    593  C   ILE A  38      15.455  -9.126  -2.774  1.00  1.940          C  
ATOM    594  O   ILE A  38      15.722 -10.304  -2.565  1.00  2.300          O  
ATOM    595  CB  ILE A  38      14.285  -8.832  -4.958  1.00  2.890          C  
ATOM    596  CG1 ILE A  38      12.993  -9.451  -5.582  1.00  2.890          C  
ATOM    597  CG2 ILE A  38      15.551  -9.642  -5.410  1.00  2.890          C  
ATOM    598  CD1 ILE A  38      11.699  -8.701  -5.327  1.00  2.890          C  
ATOM    599  H   ILE A  38      13.721  -6.691  -3.473  1.00  2.280          H  
ATOM    600  HA  ILE A  38      13.476  -9.592  -3.179  1.00  2.560          H  
ATOM    601  HB  ILE A  38      14.331  -7.819  -5.310  1.00  3.470          H  
ATOM    602 1HG1 ILE A  38      13.139  -9.517  -6.637  1.00  3.470          H  
ATOM    603 2HG1 ILE A  38      12.875 -10.463  -5.192  1.00  3.470          H  
ATOM    604 1HG2 ILE A  38      15.629  -9.662  -6.472  1.00  3.470          H  
ATOM    605 2HG2 ILE A  38      16.467  -9.208  -5.018  1.00  3.470          H  
ATOM    606 3HG2 ILE A  38      15.455 -10.640  -5.062  1.00  3.470          H  
ATOM    607 1HD1 ILE A  38      10.880  -9.222  -5.818  1.00  3.470          H  
ATOM    608 2HD1 ILE A  38      11.488  -8.654  -4.271  1.00  3.470          H  
ATOM    609 3HD1 ILE A  38      11.773  -7.688  -5.725  1.00  3.470          H  
ATOM    610  N   ILE A  39      16.287  -8.162  -2.406  1.00  1.760          N  
ATOM    611  CA  ILE A  39      17.558  -8.617  -1.857  1.00  1.610          C  
ATOM    612  C   ILE A  39      17.314  -9.505  -0.622  1.00  1.520          C  
ATOM    613  O   ILE A  39      18.020 -10.510  -0.403  1.00  1.670          O  
ATOM    614  CB  ILE A  39      18.484  -7.420  -1.470  1.00  2.310          C  
ATOM    615  CG1 ILE A  39      17.890  -6.544  -0.303  1.00  2.310          C  
ATOM    616  CG2 ILE A  39      18.685  -6.553  -2.721  1.00  2.310          C  
ATOM    617  CD1 ILE A  39      18.857  -5.541   0.256  1.00  2.310          C  
ATOM    618  H   ILE A  39      16.048  -7.189  -2.549  1.00  2.110          H  
ATOM    619  HA  ILE A  39      18.053  -9.210  -2.612  1.00  1.930          H  
ATOM    620  HB  ILE A  39      19.440  -7.794  -1.131  1.00  2.780          H  
ATOM    621 1HG1 ILE A  39      17.004  -6.011  -0.661  1.00  2.780          H  
ATOM    622 2HG1 ILE A  39      17.623  -7.158   0.534  1.00  2.780          H  
ATOM    623 1HG2 ILE A  39      19.340  -5.720  -2.529  1.00  2.780          H  
ATOM    624 2HG2 ILE A  39      19.112  -7.153  -3.494  1.00  2.780          H  
ATOM    625 3HG2 ILE A  39      17.737  -6.178  -3.054  1.00  2.780          H  
ATOM    626 1HD1 ILE A  39      18.374  -4.985   1.061  1.00  2.780          H  
ATOM    627 2HD1 ILE A  39      19.728  -6.058   0.650  1.00  2.780          H  
ATOM    628 3HD1 ILE A  39      19.163  -4.871  -0.494  1.00  2.780          H  
ATOM    629  N   ASN A  40      16.219  -9.213   0.096  1.00  1.660          N  
ATOM    630  CA  ASN A  40      15.825  -9.946   1.277  1.00  1.980          C  
ATOM    631  C   ASN A  40      15.238 -11.316   0.940  1.00  1.870          C  
ATOM    632  O   ASN A  40      15.589 -12.313   1.570  1.00  2.300          O  
ATOM    633  CB  ASN A  40      14.811  -9.113   2.027  1.00  2.640          C  
ATOM    634  CG  ASN A  40      15.426  -7.899   2.645  1.00  2.640          C  
ATOM    635  OD1 ASN A  40      16.623  -7.867   2.962  1.00  2.640          O  
ATOM    636  ND2 ASN A  40      14.631  -6.871   2.802  1.00  2.640          N  
ATOM    637  H   ASN A  40      15.690  -8.387  -0.162  1.00  1.990          H  
ATOM    638  HA  ASN A  40      16.708 -10.107   1.897  1.00  2.380          H  
ATOM    639 1HB  ASN A  40      14.023  -8.795   1.339  1.00  3.170          H  
ATOM    640 2HB  ASN A  40      14.347  -9.717   2.804  1.00  3.170          H  
ATOM    641 1HD2 ASN A  40      14.987  -6.021   3.194  1.00  3.170          H  
ATOM    642 2HD2 ASN A  40      13.667  -6.912   2.515  1.00  3.170          H  
ATOM    643  N   ARG A  41      14.375 -11.379  -0.078  1.00  1.480          N  
ATOM    644  CA  ARG A  41      13.755 -12.642  -0.471  1.00  1.500          C  
ATOM    645  C   ARG A  41      14.714 -13.623  -1.163  1.00  1.460          C  
ATOM    646  O   ARG A  41      14.601 -14.840  -0.997  1.00  1.740          O  
ATOM    647  CB  ARG A  41      12.626 -12.362  -1.446  1.00  2.090          C  
ATOM    648  CG  ARG A  41      11.423 -11.656  -0.871  1.00  2.090          C  
ATOM    649  CD  ARG A  41      10.463 -11.298  -1.941  1.00  2.090          C  
ATOM    650  NE  ARG A  41       9.362 -10.495  -1.440  1.00  2.090          N  
ATOM    651  CZ  ARG A  41       8.414  -9.913  -2.209  1.00  2.090          C  
ATOM    652  NH1 ARG A  41       8.412 -10.081  -3.515  1.00  2.090          N  
ATOM    653  NH2 ARG A  41       7.486  -9.162  -1.643  1.00  2.090          N  
ATOM    654  H   ARG A  41      14.075 -10.516  -0.544  1.00  1.780          H  
ATOM    655  HA  ARG A  41      13.354 -13.116   0.423  1.00  1.800          H  
ATOM    656 1HB  ARG A  41      13.008 -11.762  -2.270  1.00  2.510          H  
ATOM    657 2HB  ARG A  41      12.279 -13.301  -1.864  1.00  2.510          H  
ATOM    658 1HG  ARG A  41      10.918 -12.319  -0.173  1.00  2.510          H  
ATOM    659 2HG  ARG A  41      11.727 -10.753  -0.349  1.00  2.510          H  
ATOM    660 1HD  ARG A  41      10.991 -10.717  -2.699  1.00  2.510          H  
ATOM    661 2HD  ARG A  41      10.059 -12.207  -2.386  1.00  2.510          H  
ATOM    662  HE  ARG A  41       9.322 -10.331  -0.441  1.00  2.510          H  
ATOM    663 1HH1 ARG A  41       9.106 -10.663  -3.954  1.00  2.510          H  
ATOM    664 2HH1 ARG A  41       7.704  -9.623  -4.078  1.00  2.510          H  
ATOM    665 1HH2 ARG A  41       7.489  -9.020  -0.644  1.00  2.510          H  
ATOM    666 2HH2 ARG A  41       6.786  -8.702  -2.214  1.00  2.510          H  
ATOM    667  N   THR A  42      15.621 -13.085  -1.975  1.00  1.240          N  
ATOM    668  CA  THR A  42      16.509 -13.880  -2.824  1.00  1.340          C  
ATOM    669  C   THR A  42      17.873 -14.304  -2.227  1.00  1.410          C  
ATOM    670  O   THR A  42      18.460 -15.308  -2.680  1.00  1.690          O  
ATOM    671  CB  THR A  42      16.681 -13.176  -4.160  1.00  1.840          C  
ATOM    672  OG1 THR A  42      16.929 -14.152  -5.153  1.00  1.840          O  
ATOM    673  CG2 THR A  42      17.843 -12.198  -4.116  1.00  1.840          C  
ATOM    674  H   THR A  42      15.655 -12.067  -2.042  1.00  1.490          H  
ATOM    675  HA  THR A  42      15.975 -14.803  -3.047  1.00  1.610          H  
ATOM    676  HB  THR A  42      15.766 -12.662  -4.386  1.00  2.200          H  
ATOM    677  HG1 THR A  42      16.123 -14.644  -5.318  1.00  2.200          H  
ATOM    678 1HG2 THR A  42      17.934 -11.698  -5.063  1.00  2.200          H  
ATOM    679 2HG2 THR A  42      17.667 -11.466  -3.352  1.00  2.200          H  
ATOM    680 3HG2 THR A  42      18.773 -12.712  -3.904  1.00  2.200          H  
ATOM    681  N   GLY A  43      18.444 -13.524  -1.288  1.00  1.340          N  
ATOM    682  CA  GLY A  43      19.736 -13.898  -0.712  1.00  1.590          C  
ATOM    683  C   GLY A  43      20.928 -13.012  -1.072  1.00  1.560          C  
ATOM    684  O   GLY A  43      22.060 -13.497  -1.140  1.00  1.980          O  
ATOM    685  H   GLY A  43      17.999 -12.664  -0.968  1.00  1.610          H  
ATOM    686 1HA  GLY A  43      19.629 -13.907   0.373  1.00  1.910          H  
ATOM    687 2HA  GLY A  43      19.964 -14.924  -0.993  1.00  1.910          H  
ATOM    688  N   ILE A  44      20.684 -11.730  -1.346  1.00  1.290          N  
ATOM    689  CA  ILE A  44      21.770 -10.798  -1.660  1.00  1.570          C  
ATOM    690  C   ILE A  44      21.709  -9.604  -0.724  1.00  1.400          C  
ATOM    691  O   ILE A  44      21.887  -8.468  -1.134  1.00  1.260          O  
ATOM    692  CB  ILE A  44      21.851 -10.386  -3.148  1.00  2.090          C  
ATOM    693  CG1 ILE A  44      20.582  -9.797  -3.622  1.00  2.090          C  
ATOM    694  CG2 ILE A  44      22.184 -11.608  -3.936  1.00  2.090          C  
ATOM    695  CD1 ILE A  44      20.625  -9.149  -4.983  1.00  2.090          C  
ATOM    696  H   ILE A  44      19.729 -11.374  -1.241  1.00  1.550          H  
ATOM    697  HA  ILE A  44      22.715 -11.296  -1.452  1.00  1.880          H  
ATOM    698  HB  ILE A  44      22.639  -9.643  -3.275  1.00  2.500          H  
ATOM    699 1HG1 ILE A  44      19.860 -10.561  -3.635  1.00  2.500          H  
ATOM    700 2HG1 ILE A  44      20.290  -9.062  -2.924  1.00  2.500          H  
ATOM    701 1HG2 ILE A  44      22.291 -11.383  -4.984  1.00  2.500          H  
ATOM    702 2HG2 ILE A  44      23.120 -12.026  -3.572  1.00  2.500          H  
ATOM    703 3HG2 ILE A  44      21.388 -12.314  -3.790  1.00  2.500          H  
ATOM    704 1HD1 ILE A  44      19.637  -8.763  -5.210  1.00  2.500          H  
ATOM    705 2HD1 ILE A  44      21.350  -8.333  -4.972  1.00  2.500          H  
ATOM    706 3HD1 ILE A  44      20.903  -9.851  -5.749  1.00  2.500          H  
ATOM    707  N   SER A  45      21.438  -9.873   0.545  1.00  1.490          N  
ATOM    708  CA  SER A  45      21.275  -8.872   1.601  1.00  1.430          C  
ATOM    709  C   SER A  45      22.516  -7.996   1.824  1.00  1.200          C  
ATOM    710  O   SER A  45      22.461  -6.997   2.542  1.00  1.170          O  
ATOM    711  CB  SER A  45      20.891  -9.564   2.891  1.00  2.030          C  
ATOM    712  OG  SER A  45      21.929 -10.390   3.346  1.00  2.030          O  
ATOM    713  H   SER A  45      21.324 -10.841   0.810  1.00  1.790          H  
ATOM    714  HA  SER A  45      20.448  -8.224   1.314  1.00  1.720          H  
ATOM    715 1HB  SER A  45      20.661  -8.813   3.646  1.00  2.430          H  
ATOM    716 2HB  SER A  45      19.987 -10.155   2.732  1.00  2.430          H  
ATOM    717  HG  SER A  45      21.610 -10.789   4.163  1.00  2.430          H  
ATOM    718  N   ASN A  46      23.650  -8.380   1.232  1.00  1.160          N  
ATOM    719  CA  ASN A  46      24.881  -7.609   1.293  1.00  1.110          C  
ATOM    720  C   ASN A  46      24.942  -6.614   0.120  1.00  0.930          C  
ATOM    721  O   ASN A  46      25.913  -5.856  -0.024  1.00  0.930          O  
ATOM    722  CB  ASN A  46      26.081  -8.535   1.292  1.00  1.570          C  
ATOM    723  CG  ASN A  46      26.199  -9.339   0.016  1.00  1.570          C  
ATOM    724  OD1 ASN A  46      25.379  -9.220  -0.906  1.00  1.570          O  
ATOM    725  ND2 ASN A  46      27.209 -10.168  -0.048  1.00  1.570          N  
ATOM    726  H   ASN A  46      23.636  -9.229   0.683  1.00  1.390          H  
ATOM    727  HA  ASN A  46      24.884  -7.028   2.217  1.00  1.330          H  
ATOM    728 1HB  ASN A  46      26.992  -7.948   1.424  1.00  1.890          H  
ATOM    729 2HB  ASN A  46      26.009  -9.222   2.137  1.00  1.890          H  
ATOM    730 1HD2 ASN A  46      27.343 -10.734  -0.860  1.00  1.890          H  
ATOM    731 2HD2 ASN A  46      27.848 -10.238   0.718  1.00  1.890          H  
ATOM    732  N   ALA A  47      23.839  -6.537  -0.645  1.00  0.900          N  
ATOM    733  CA  ALA A  47      23.727  -5.647  -1.778  1.00  0.870          C  
ATOM    734  C   ALA A  47      23.933  -4.183  -1.391  1.00  0.820          C  
ATOM    735  O   ALA A  47      24.469  -3.462  -2.220  1.00  0.840          O  
ATOM    736  CB  ALA A  47      22.384  -5.826  -2.476  1.00  1.230          C  
ATOM    737  H   ALA A  47      23.079  -7.199  -0.484  1.00  1.080          H  
ATOM    738  HA  ALA A  47      24.508  -5.913  -2.487  1.00  1.040          H  
ATOM    739 1HB  ALA A  47      22.333  -5.196  -3.331  1.00  1.480          H  
ATOM    740 2HB  ALA A  47      22.279  -6.853  -2.804  1.00  1.480          H  
ATOM    741 3HB  ALA A  47      21.575  -5.589  -1.813  1.00  1.480          H  
ATOM    742  N   PRO A  48      23.524  -3.656  -0.205  1.00  0.890          N  
ATOM    743  CA  PRO A  48      23.764  -2.276   0.186  1.00  1.010          C  
ATOM    744  C   PRO A  48      25.264  -1.937   0.236  1.00  1.020          C  
ATOM    745  O   PRO A  48      25.642  -0.763   0.137  1.00  1.140          O  
ATOM    746  CB  PRO A  48      23.115  -2.196   1.575  1.00  1.520          C  
ATOM    747  CG  PRO A  48      22.063  -3.288   1.576  1.00  1.520          C  
ATOM    748  CD  PRO A  48      22.671  -4.396   0.769  1.00  1.520          C  
ATOM    749  HA  PRO A  48      23.242  -1.611  -0.514  1.00  1.210          H  
ATOM    750 1HB  PRO A  48      23.881  -2.343   2.353  1.00  1.820          H  
ATOM    751 2HB  PRO A  48      22.689  -1.193   1.730  1.00  1.820          H  
ATOM    752 1HG  PRO A  48      21.858  -3.613   2.610  1.00  1.820          H  
ATOM    753 2HG  PRO A  48      21.112  -2.917   1.176  1.00  1.820          H  
ATOM    754 1HD  PRO A  48      23.280  -4.969   1.460  1.00  1.820          H  
ATOM    755 2HD  PRO A  48      21.894  -4.990   0.301  1.00  1.820          H  
ATOM    756  N   LYS A  49      26.133  -2.954   0.378  1.00  1.010          N  
ATOM    757  CA  LYS A  49      27.560  -2.686   0.397  1.00  1.210          C  
ATOM    758  C   LYS A  49      27.967  -2.526  -1.050  1.00  1.140          C  
ATOM    759  O   LYS A  49      28.659  -1.575  -1.421  1.00  1.380          O  
ATOM    760  CB  LYS A  49      28.341  -3.812   1.067  1.00  1.610          C  
ATOM    761  CG  LYS A  49      28.111  -3.921   2.568  1.00  1.610          C  
ATOM    762  CD  LYS A  49      28.922  -5.068   3.171  1.00  1.610          C  
ATOM    763  CE  LYS A  49      28.709  -5.177   4.682  1.00  1.610          C  
ATOM    764  NZ  LYS A  49      29.484  -6.309   5.278  1.00  1.610          N  
ATOM    765  H   LYS A  49      25.838  -3.931   0.444  1.00  1.210          H  
ATOM    766  HA  LYS A  49      27.750  -1.752   0.920  1.00  1.450          H  
ATOM    767 1HB  LYS A  49      28.076  -4.762   0.613  1.00  1.940          H  
ATOM    768 2HB  LYS A  49      29.407  -3.659   0.897  1.00  1.940          H  
ATOM    769 1HG  LYS A  49      28.393  -2.984   3.046  1.00  1.940          H  
ATOM    770 2HG  LYS A  49      27.050  -4.097   2.748  1.00  1.940          H  
ATOM    771 1HD  LYS A  49      28.620  -6.006   2.702  1.00  1.940          H  
ATOM    772 2HD  LYS A  49      29.980  -4.907   2.973  1.00  1.940          H  
ATOM    773 1HE  LYS A  49      29.024  -4.247   5.152  1.00  1.940          H  
ATOM    774 2HE  LYS A  49      27.649  -5.333   4.881  1.00  1.940          H  
ATOM    775 1HZ  LYS A  49      29.316  -6.344   6.274  1.00  1.940          H  
ATOM    776 2HZ  LYS A  49      29.194  -7.180   4.860  1.00  1.940          H  
ATOM    777 3HZ  LYS A  49      30.471  -6.169   5.111  1.00  1.940          H  
ATOM    778  N   LYS A  50      27.494  -3.457  -1.880  1.00  1.000          N  
ATOM    779  CA  LYS A  50      27.802  -3.412  -3.302  1.00  1.070          C  
ATOM    780  C   LYS A  50      27.277  -2.111  -3.898  1.00  0.940          C  
ATOM    781  O   LYS A  50      27.915  -1.528  -4.775  1.00  1.060          O  
ATOM    782  CB  LYS A  50      27.210  -4.607  -4.039  1.00  1.470          C  
ATOM    783  CG  LYS A  50      27.880  -5.944  -3.748  1.00  1.470          C  
ATOM    784  CD  LYS A  50      27.204  -7.089  -4.509  1.00  1.470          C  
ATOM    785  CE  LYS A  50      27.915  -8.414  -4.265  1.00  1.470          C  
ATOM    786  NZ  LYS A  50      27.232  -9.555  -4.939  1.00  1.470          N  
ATOM    787  H   LYS A  50      26.924  -4.210  -1.483  1.00  1.200          H  
ATOM    788  HA  LYS A  50      28.885  -3.430  -3.426  1.00  1.280          H  
ATOM    789 1HB  LYS A  50      26.159  -4.690  -3.797  1.00  1.760          H  
ATOM    790 2HB  LYS A  50      27.290  -4.426  -5.104  1.00  1.760          H  
ATOM    791 1HG  LYS A  50      28.930  -5.889  -4.034  1.00  1.760          H  
ATOM    792 2HG  LYS A  50      27.823  -6.145  -2.676  1.00  1.760          H  
ATOM    793 1HD  LYS A  50      26.164  -7.179  -4.188  1.00  1.760          H  
ATOM    794 2HD  LYS A  50      27.222  -6.880  -5.577  1.00  1.760          H  
ATOM    795 1HE  LYS A  50      28.930  -8.338  -4.651  1.00  1.760          H  
ATOM    796 2HE  LYS A  50      27.956  -8.609  -3.191  1.00  1.760          H  
ATOM    797 1HZ  LYS A  50      27.740 -10.405  -4.756  1.00  1.760          H  
ATOM    798 2HZ  LYS A  50      26.297  -9.645  -4.574  1.00  1.760          H  
ATOM    799 3HZ  LYS A  50      27.179  -9.410  -5.966  1.00  1.760          H  
ATOM    800  N   LEU A  51      26.129  -1.645  -3.401  1.00  0.820          N  
ATOM    801  CA  LEU A  51      25.508  -0.424  -3.855  1.00  0.910          C  
ATOM    802  C   LEU A  51      26.353   0.791  -3.587  1.00  0.970          C  
ATOM    803  O   LEU A  51      26.630   1.558  -4.512  1.00  1.110          O  
ATOM    804  CB  LEU A  51      24.172  -0.223  -3.139  1.00  1.240          C  
ATOM    805  CG  LEU A  51      23.378   1.070  -3.429  1.00  1.240          C  
ATOM    806  CD1 LEU A  51      23.020   1.114  -4.867  1.00  1.240          C  
ATOM    807  CD2 LEU A  51      22.111   1.081  -2.562  1.00  1.240          C  
ATOM    808  H   LEU A  51      25.644  -2.208  -2.707  1.00  0.980          H  
ATOM    809  HA  LEU A  51      25.357  -0.509  -4.925  1.00  1.090          H  
ATOM    810 1HB  LEU A  51      23.556  -1.047  -3.381  1.00  1.490          H  
ATOM    811 2HB  LEU A  51      24.361  -0.246  -2.079  1.00  1.490          H  
ATOM    812  HG  LEU A  51      23.984   1.949  -3.195  1.00  1.490          H  
ATOM    813 1HD1 LEU A  51      22.444   2.016  -5.075  1.00  1.490          H  
ATOM    814 2HD1 LEU A  51      23.904   1.114  -5.497  1.00  1.490          H  
ATOM    815 3HD1 LEU A  51      22.424   0.240  -5.060  1.00  1.490          H  
ATOM    816 1HD2 LEU A  51      21.542   1.989  -2.759  1.00  1.490          H  
ATOM    817 2HD2 LEU A  51      21.498   0.222  -2.792  1.00  1.490          H  
ATOM    818 3HD2 LEU A  51      22.393   1.049  -1.508  1.00  1.490          H  
ATOM    819  N   LYS A  52      26.796   0.996  -2.339  1.00  0.960          N  
ATOM    820  CA  LYS A  52      27.597   2.191  -2.107  1.00  1.120          C  
ATOM    821  C   LYS A  52      28.917   2.142  -2.876  1.00  1.270          C  
ATOM    822  O   LYS A  52      29.447   3.189  -3.246  1.00  1.430          O  
ATOM    823  CB  LYS A  52      27.840   2.439  -0.609  1.00  1.500          C  
ATOM    824  CG  LYS A  52      28.753   1.449   0.102  1.00  1.500          C  
ATOM    825  CD  LYS A  52      28.889   1.793   1.586  1.00  1.500          C  
ATOM    826  CE  LYS A  52      29.846   0.840   2.299  1.00  1.500          C  
ATOM    827  NZ  LYS A  52      29.978   1.166   3.752  1.00  1.500          N  
ATOM    828  H   LYS A  52      26.548   0.355  -1.575  1.00  1.150          H  
ATOM    829  HA  LYS A  52      27.041   3.044  -2.491  1.00  1.340          H  
ATOM    830 1HB  LYS A  52      28.261   3.432  -0.474  1.00  1.800          H  
ATOM    831 2HB  LYS A  52      26.882   2.417  -0.090  1.00  1.800          H  
ATOM    832 1HG  LYS A  52      28.330   0.458   0.011  1.00  1.800          H  
ATOM    833 2HG  LYS A  52      29.740   1.451  -0.354  1.00  1.800          H  
ATOM    834 1HD  LYS A  52      29.257   2.814   1.689  1.00  1.800          H  
ATOM    835 2HD  LYS A  52      27.908   1.727   2.059  1.00  1.800          H  
ATOM    836 1HE  LYS A  52      29.474  -0.180   2.196  1.00  1.800          H  
ATOM    837 2HE  LYS A  52      30.828   0.906   1.831  1.00  1.800          H  
ATOM    838 1HZ  LYS A  52      30.619   0.516   4.188  1.00  1.800          H  
ATOM    839 2HZ  LYS A  52      30.333   2.106   3.857  1.00  1.800          H  
ATOM    840 3HZ  LYS A  52      29.075   1.097   4.200  1.00  1.800          H  
ATOM    841  N   GLN A  53      29.436   0.936  -3.145  1.00  1.390          N  
ATOM    842  CA  GLN A  53      30.661   0.801  -3.921  1.00  1.720          C  
ATOM    843  C   GLN A  53      30.424   1.108  -5.408  1.00  1.740          C  
ATOM    844  O   GLN A  53      31.230   1.788  -6.046  1.00  1.970          O  
ATOM    845  CB  GLN A  53      31.210  -0.616  -3.772  1.00  2.280          C  
ATOM    846  CG  GLN A  53      31.733  -0.949  -2.386  1.00  2.280          C  
ATOM    847  CD  GLN A  53      32.063  -2.421  -2.254  1.00  2.280          C  
ATOM    848  OE1 GLN A  53      31.698  -3.214  -3.130  1.00  2.280          O  
ATOM    849  NE2 GLN A  53      32.746  -2.794  -1.179  1.00  2.280          N  
ATOM    850  H   GLN A  53      28.996   0.096  -2.746  1.00  1.670          H  
ATOM    851  HA  GLN A  53      31.391   1.513  -3.538  1.00  2.060          H  
ATOM    852 1HB  GLN A  53      30.419  -1.326  -4.004  1.00  2.730          H  
ATOM    853 2HB  GLN A  53      32.012  -0.773  -4.489  1.00  2.730          H  
ATOM    854 1HG  GLN A  53      32.641  -0.376  -2.208  1.00  2.730          H  
ATOM    855 2HG  GLN A  53      30.983  -0.691  -1.644  1.00  2.730          H  
ATOM    856 1HE2 GLN A  53      32.989  -3.756  -1.048  1.00  2.730          H  
ATOM    857 2HE2 GLN A  53      33.023  -2.116  -0.497  1.00  2.730          H  
ATOM    858  N   ALA A  54      29.321   0.572  -5.956  1.00  1.610          N  
ATOM    859  CA  ALA A  54      28.926   0.750  -7.349  1.00  1.800          C  
ATOM    860  C   ALA A  54      28.486   2.169  -7.692  1.00  1.840          C  
ATOM    861  O   ALA A  54      28.772   2.668  -8.781  1.00  2.190          O  
ATOM    862  CB  ALA A  54      27.781  -0.190  -7.680  1.00  2.440          C  
ATOM    863  H   ALA A  54      28.736  -0.028  -5.378  1.00  1.930          H  
ATOM    864  HA  ALA A  54      29.785   0.504  -7.970  1.00  2.160          H  
ATOM    865 1HB  ALA A  54      27.529  -0.073  -8.724  1.00  2.930          H  
ATOM    866 2HB  ALA A  54      28.087  -1.216  -7.485  1.00  2.930          H  
ATOM    867 3HB  ALA A  54      26.920   0.057  -7.061  1.00  2.930          H  
ATOM    868  N   THR A  55      27.767   2.810  -6.779  1.00  1.620          N  
ATOM    869  CA  THR A  55      27.213   4.129  -7.026  1.00  1.900          C  
ATOM    870  C   THR A  55      28.353   5.117  -7.327  1.00  2.170          C  
ATOM    871  O   THR A  55      29.298   5.208  -6.553  1.00  2.330          O  
ATOM    872  CB  THR A  55      26.377   4.594  -5.800  1.00  2.550          C  
ATOM    873  OG1 THR A  55      25.335   3.637  -5.537  1.00  2.550          O  
ATOM    874  CG2 THR A  55      25.714   5.918  -6.075  1.00  2.550          C  
ATOM    875  H   THR A  55      27.566   2.351  -5.892  1.00  1.940          H  
ATOM    876  HA  THR A  55      26.535   4.052  -7.854  1.00  2.280          H  
ATOM    877  HB  THR A  55      27.030   4.678  -4.925  1.00  3.060          H  
ATOM    878  HG1 THR A  55      25.741   2.822  -5.195  1.00  3.060          H  
ATOM    879 1HG2 THR A  55      25.136   6.216  -5.201  1.00  3.060          H  
ATOM    880 2HG2 THR A  55      26.453   6.669  -6.280  1.00  3.060          H  
ATOM    881 3HG2 THR A  55      25.054   5.818  -6.930  1.00  3.060          H  
ATOM    882  N   PRO A  56      28.285   5.920  -8.423  1.00  2.820          N  
ATOM    883  CA  PRO A  56      29.296   6.909  -8.807  1.00  3.470          C  
ATOM    884  C   PRO A  56      29.739   7.854  -7.678  1.00  3.530          C  
ATOM    885  O   PRO A  56      30.909   8.242  -7.629  1.00  3.970          O  
ATOM    886  CB  PRO A  56      28.569   7.676  -9.922  1.00  5.210          C  
ATOM    887  CG  PRO A  56      27.662   6.638 -10.555  1.00  5.210          C  
ATOM    888  CD  PRO A  56      27.171   5.791  -9.405  1.00  5.210          C  
ATOM    889  HA  PRO A  56      30.166   6.377  -9.216  1.00  4.160          H  
ATOM    890 1HB  PRO A  56      28.022   8.532  -9.497  1.00  6.250          H  
ATOM    891 2HB  PRO A  56      29.306   8.088 -10.629  1.00  6.250          H  
ATOM    892 1HG  PRO A  56      26.842   7.130 -11.103  1.00  6.250          H  
ATOM    893 2HG  PRO A  56      28.224   6.045 -11.302  1.00  6.250          H  
ATOM    894 1HD  PRO A  56      26.228   6.177  -9.005  1.00  6.250          H  
ATOM    895 2HD  PRO A  56      27.092   4.756  -9.783  1.00  6.250          H  
ATOM    896  N   THR A  57      28.828   8.217  -6.771  1.00  3.470          N  
ATOM    897  CA  THR A  57      29.166   9.079  -5.649  1.00  3.840          C  
ATOM    898  C   THR A  57      28.636   8.436  -4.385  1.00  3.860          C  
ATOM    899  O   THR A  57      27.653   7.705  -4.428  1.00  3.970          O  
ATOM    900  CB  THR A  57      28.544  10.481  -5.786  1.00  5.230          C  
ATOM    901  OG1 THR A  57      27.110  10.377  -5.747  1.00  5.230          O  
ATOM    902  CG2 THR A  57      28.960  11.106  -7.108  1.00  5.230          C  
ATOM    903  H   THR A  57      27.866   7.922  -6.847  1.00  4.160          H  
ATOM    904  HA  THR A  57      30.249   9.164  -5.566  1.00  4.610          H  
ATOM    905  HB  THR A  57      28.880  11.109  -4.962  1.00  6.270          H  
ATOM    906  HG1 THR A  57      26.821  10.110  -4.853  1.00  6.270          H  
ATOM    907 1HG2 THR A  57      28.518  12.096  -7.194  1.00  6.270          H  
ATOM    908 2HG2 THR A  57      30.047  11.185  -7.142  1.00  6.270          H  
ATOM    909 3HG2 THR A  57      28.618  10.491  -7.932  1.00  6.270          H  
ATOM    910  N   LYS A  58      29.196   8.781  -3.234  1.00  4.240          N  
ATOM    911  CA  LYS A  58      28.669   8.219  -2.000  1.00  4.550          C  
ATOM    912  C   LYS A  58      27.164   8.526  -1.905  1.00  4.370          C  
ATOM    913  O   LYS A  58      26.782   9.679  -2.123  1.00  4.280          O  
ATOM    914  CB  LYS A  58      29.416   8.807  -0.795  1.00  6.250          C  
ATOM    915  CG  LYS A  58      29.008   8.234   0.562  1.00  6.250          C  
ATOM    916  CD  LYS A  58      29.836   8.822   1.705  1.00  6.250          C  
ATOM    917  CE  LYS A  58      29.402   8.238   3.048  1.00  6.250          C  
ATOM    918  NZ  LYS A  58      30.199   8.785   4.184  1.00  6.250          N  
ATOM    919  H   LYS A  58      29.994   9.400  -3.224  1.00  5.090          H  
ATOM    920  HA  LYS A  58      28.848   7.150  -2.031  1.00  5.460          H  
ATOM    921 1HB  LYS A  58      30.486   8.642  -0.917  1.00  7.500          H  
ATOM    922 2HB  LYS A  58      29.254   9.885  -0.759  1.00  7.500          H  
ATOM    923 1HG  LYS A  58      27.950   8.443   0.747  1.00  7.500          H  
ATOM    924 2HG  LYS A  58      29.151   7.157   0.556  1.00  7.500          H  
ATOM    925 1HD  LYS A  58      30.894   8.605   1.547  1.00  7.500          H  
ATOM    926 2HD  LYS A  58      29.701   9.903   1.730  1.00  7.500          H  
ATOM    927 1HE  LYS A  58      28.349   8.468   3.211  1.00  7.500          H  
ATOM    928 2HE  LYS A  58      29.527   7.156   3.020  1.00  7.500          H  
ATOM    929 1HZ  LYS A  58      29.879   8.371   5.050  1.00  7.500          H  
ATOM    930 2HZ  LYS A  58      31.176   8.566   4.050  1.00  7.500          H  
ATOM    931 3HZ  LYS A  58      30.082   9.787   4.230  1.00  7.500          H  
ATOM    932  N   PRO A  59      26.291   7.531  -1.639  1.00  4.730          N  
ATOM    933  CA  PRO A  59      24.861   7.698  -1.494  1.00  5.040          C  
ATOM    934  C   PRO A  59      24.553   8.369  -0.174  1.00  5.420          C  
ATOM    935  O   PRO A  59      25.310   8.212   0.784  1.00  5.940          O  
ATOM    936  CB  PRO A  59      24.337   6.258  -1.529  1.00  7.560          C  
ATOM    937  CG  PRO A  59      25.476   5.429  -0.989  1.00  7.560          C  
ATOM    938  CD  PRO A  59      26.743   6.127  -1.482  1.00  7.560          C  
ATOM    939  HA  PRO A  59      24.477   8.290  -2.339  1.00  6.050          H  
ATOM    940 1HB  PRO A  59      23.424   6.183  -0.909  1.00  9.070          H  
ATOM    941 2HB  PRO A  59      24.056   5.983  -2.557  1.00  9.070          H  
ATOM    942 1HG  PRO A  59      25.422   5.386   0.113  1.00  9.070          H  
ATOM    943 2HG  PRO A  59      25.384   4.395  -1.352  1.00  9.070          H  
ATOM    944 1HD  PRO A  59      27.501   6.035  -0.703  1.00  9.070          H  
ATOM    945 2HD  PRO A  59      27.074   5.710  -2.456  1.00  9.070          H  
ATOM    946  N   THR A  60      23.411   9.032  -0.095  1.00  5.450          N  
ATOM    947  CA  THR A  60      22.941   9.585   1.161  1.00  6.080          C  
ATOM    948  C   THR A  60      22.507   8.400   2.039  1.00  6.490          C  
ATOM    949  O   THR A  60      21.736   7.568   1.570  1.00  6.310          O  
ATOM    950  CB  THR A  60      21.776  10.568   0.907  1.00  8.260          C  
ATOM    951  OG1 THR A  60      22.241  11.659   0.101  1.00  8.260          O  
ATOM    952  CG2 THR A  60      21.187  11.118   2.210  1.00  8.260          C  
ATOM    953  H   THR A  60      22.840   9.132  -0.921  1.00  6.540          H  
ATOM    954  HA  THR A  60      23.765  10.131   1.605  1.00  7.300          H  
ATOM    955  HB  THR A  60      21.016  10.042   0.360  1.00  9.910          H  
ATOM    956  HG1 THR A  60      22.485  11.340  -0.766  1.00  9.910          H  
ATOM    957 1HG2 THR A  60      20.364  11.789   1.971  1.00  9.910          H  
ATOM    958 2HG2 THR A  60      20.815  10.308   2.825  1.00  9.910          H  
ATOM    959 3HG2 THR A  60      21.943  11.668   2.753  1.00  9.910          H  
ATOM    960  N   PRO A  61      22.967   8.294   3.306  1.00  7.290          N  
ATOM    961  CA  PRO A  61      22.705   7.181   4.215  1.00  7.990          C  
ATOM    962  C   PRO A  61      21.253   6.898   4.613  1.00  7.970          C  
ATOM    963  O   PRO A  61      20.966   5.780   5.042  1.00  8.380          O  
ATOM    964  CB  PRO A  61      23.522   7.574   5.461  1.00 11.980          C  
ATOM    965  CG  PRO A  61      23.711   9.064   5.370  1.00 11.980          C  
ATOM    966  CD  PRO A  61      23.828   9.348   3.894  1.00 11.980          C  
ATOM    967  HA  PRO A  61      23.139   6.278   3.769  1.00  9.590          H  
ATOM    968 1HB  PRO A  61      22.976   7.271   6.368  1.00 14.380          H  
ATOM    969 2HB  PRO A  61      24.475   7.024   5.465  1.00 14.380          H  
ATOM    970 1HG  PRO A  61      22.861   9.585   5.842  1.00 14.380          H  
ATOM    971 2HG  PRO A  61      24.611   9.363   5.930  1.00 14.380          H  
ATOM    972 1HD  PRO A  61      23.450  10.347   3.732  1.00 14.380          H  
ATOM    973 2HD  PRO A  61      24.871   9.231   3.544  1.00 14.380          H  
ATOM    974  N   LYS A  62      20.333   7.859   4.501  1.00  7.720          N  
ATOM    975  CA  LYS A  62      18.963   7.566   4.909  1.00  7.870          C  
ATOM    976  C   LYS A  62      17.916   7.922   3.862  1.00  7.690          C  
ATOM    977  O   LYS A  62      17.098   8.820   4.087  1.00  7.970          O  
ATOM    978  CB  LYS A  62      18.642   8.324   6.199  1.00 10.960          C  
ATOM    979  CG  LYS A  62      19.492   7.933   7.402  1.00 10.960          C  
ATOM    980  CD  LYS A  62      19.098   8.731   8.641  1.00 10.960          C  
ATOM    981  CE  LYS A  62      19.950   8.351   9.847  1.00 10.960          C  
ATOM    982  NZ  LYS A  62      19.592   9.150  11.057  1.00 10.960          N  
ATOM    983  H   LYS A  62      20.547   8.785   4.162  1.00  9.260          H  
ATOM    984  HA  LYS A  62      18.877   6.495   5.097  1.00  9.440          H  
ATOM    985 1HB  LYS A  62      18.773   9.393   6.030  1.00 13.150          H  
ATOM    986 2HB  LYS A  62      17.597   8.161   6.464  1.00 13.150          H  
ATOM    987 1HG  LYS A  62      19.376   6.866   7.596  1.00 13.150          H  
ATOM    988 2HG  LYS A  62      20.540   8.129   7.182  1.00 13.150          H  
ATOM    989 1HD  LYS A  62      19.220   9.796   8.441  1.00 13.150          H  
ATOM    990 2HD  LYS A  62      18.050   8.542   8.874  1.00 13.150          H  
ATOM    991 1HE  LYS A  62      19.805   7.294  10.067  1.00 13.150          H  
ATOM    992 2HE  LYS A  62      21.001   8.521   9.609  1.00 13.150          H  
ATOM    993 1HZ  LYS A  62      20.177   8.870  11.833  1.00 13.150          H  
ATOM    994 2HZ  LYS A  62      19.735  10.133  10.868  1.00 13.150          H  
ATOM    995 3HZ  LYS A  62      18.624   8.991  11.293  1.00 13.150          H  
ATOM    996  N   THR A  63      17.918   7.226   2.725  1.00  7.500          N  
ATOM    997  CA  THR A  63      16.939   7.494   1.678  1.00  7.600          C  
ATOM    998  C   THR A  63      16.414   6.161   1.147  1.00  7.950          C  
ATOM    999  O   THR A  63      16.972   5.111   1.474  1.00  8.190          O  
ATOM   1000  CB  THR A  63      17.545   8.261   0.479  1.00 10.600          C  
ATOM   1001  OG1 THR A  63      18.409   7.391  -0.264  1.00 10.600          O  
ATOM   1002  CG2 THR A  63      18.342   9.415   0.980  1.00 10.600          C  
ATOM   1003  H   THR A  63      18.614   6.502   2.572  1.00  9.000          H  
ATOM   1004  HA  THR A  63      16.132   8.075   2.110  1.00  9.120          H  
ATOM   1005  HB  THR A  63      16.778   8.640  -0.165  1.00 12.720          H  
ATOM   1006  HG1 THR A  63      17.853   6.743  -0.786  1.00 12.720          H  
ATOM   1007 1HG2 THR A  63      18.757   9.944   0.132  1.00 12.720          H  
ATOM   1008 2HG2 THR A  63      17.700  10.086   1.550  1.00 12.720          H  
ATOM   1009 3HG2 THR A  63      19.142   9.053   1.609  1.00 12.720          H  
ATOM   1010  N   PRO A  64      15.317   6.150   0.379  1.00  8.230          N  
ATOM   1011  CA  PRO A  64      14.871   5.022  -0.403  1.00  8.750          C  
ATOM   1012  C   PRO A  64      15.979   4.753  -1.428  1.00  8.920          C  
ATOM   1013  O   PRO A  64      16.809   5.644  -1.654  1.00  8.740          O  
ATOM   1014  CB  PRO A  64      13.574   5.527  -1.051  1.00 13.120          C  
ATOM   1015  CG  PRO A  64      13.102   6.648  -0.143  1.00 13.120          C  
ATOM   1016  CD  PRO A  64      14.364   7.294   0.375  1.00 13.120          C  
ATOM   1017  HA  PRO A  64      14.694   4.187   0.277  1.00 10.500          H  
ATOM   1018 1HB  PRO A  64      13.781   5.859  -2.086  1.00 15.750          H  
ATOM   1019 2HB  PRO A  64      12.847   4.706  -1.119  1.00 15.750          H  
ATOM   1020 1HG  PRO A  64      12.472   7.351  -0.712  1.00 15.750          H  
ATOM   1021 2HG  PRO A  64      12.473   6.243   0.663  1.00 15.750          H  
ATOM   1022 1HD  PRO A  64      14.671   8.079  -0.320  1.00 15.750          H  
ATOM   1023 2HD  PRO A  64      14.160   7.669   1.384  1.00 15.750          H  
ATOM   1024  N   PRO A  65      16.091   3.541  -1.989  1.00  9.520          N  
ATOM   1025  CA  PRO A  65      17.048   3.205  -3.026  1.00 10.050          C  
ATOM   1026  C   PRO A  65      16.866   4.224  -4.132  1.00 10.270          C  
ATOM   1027  O   PRO A  65      15.750   4.707  -4.336  1.00 10.170          O  
ATOM   1028  CB  PRO A  65      16.611   1.798  -3.441  1.00 15.080          C  
ATOM   1029  CG  PRO A  65      15.928   1.246  -2.195  1.00 15.080          C  
ATOM   1030  CD  PRO A  65      15.222   2.429  -1.576  1.00 15.080          C  
ATOM   1031  HA  PRO A  65      18.071   3.227  -2.620  1.00 12.060          H  
ATOM   1032 1HB  PRO A  65      15.940   1.849  -4.311  1.00 18.090          H  
ATOM   1033 2HB  PRO A  65      17.487   1.207  -3.756  1.00 18.090          H  
ATOM   1034 1HG  PRO A  65      15.234   0.438  -2.467  1.00 18.090          H  
ATOM   1035 2HG  PRO A  65      16.675   0.809  -1.519  1.00 18.090          H  
ATOM   1036 1HD  PRO A  65      14.211   2.554  -1.985  1.00 18.090          H  
ATOM   1037 2HD  PRO A  65      15.229   2.283  -0.491  1.00 18.090          H  
ATOM   1038  N   LYS A  66      17.933   4.550  -4.850  1.00 10.760          N  
ATOM   1039  CA  LYS A  66      17.823   5.565  -5.885  1.00 11.250          C  
ATOM   1040  C   LYS A  66      16.629   5.242  -6.789  1.00 11.890          C  
ATOM   1041  O   LYS A  66      16.544   4.123  -7.281  1.00 12.260          O  
ATOM   1042  CB  LYS A  66      19.098   5.630  -6.723  1.00 15.550          C  
ATOM   1043  CG  LYS A  66      19.107   6.743  -7.747  1.00 15.550          C  
ATOM   1044  CD  LYS A  66      20.398   6.764  -8.544  1.00 15.550          C  
ATOM   1045  CE  LYS A  66      20.383   7.895  -9.566  1.00 15.550          C  
ATOM   1046  NZ  LYS A  66      21.584   7.875 -10.428  1.00 15.550          N  
ATOM   1047  H   LYS A  66      18.826   4.115  -4.658  1.00 12.910          H  
ATOM   1048  HA  LYS A  66      17.711   6.520  -5.394  1.00 13.500          H  
ATOM   1049 1HB  LYS A  66      19.963   5.752  -6.072  1.00 18.660          H  
ATOM   1050 2HB  LYS A  66      19.223   4.704  -7.269  1.00 18.660          H  
ATOM   1051 1HG  LYS A  66      18.268   6.619  -8.433  1.00 18.660          H  
ATOM   1052 2HG  LYS A  66      18.996   7.698  -7.240  1.00 18.660          H  
ATOM   1053 1HD  LYS A  66      21.246   6.897  -7.872  1.00 18.660          H  
ATOM   1054 2HD  LYS A  66      20.514   5.816  -9.068  1.00 18.660          H  
ATOM   1055 1HE  LYS A  66      19.499   7.802 -10.192  1.00 18.660          H  
ATOM   1056 2HE  LYS A  66      20.344   8.847  -9.041  1.00 18.660          H  
ATOM   1057 1HZ  LYS A  66      21.538   8.636 -11.089  1.00 18.660          H  
ATOM   1058 2HZ  LYS A  66      22.412   7.973  -9.862  1.00 18.660          H  
ATOM   1059 3HZ  LYS A  66      21.619   6.984 -10.940  1.00 18.660          H  
ATOM   1060  N   PRO A  67      15.712   6.193  -7.059  1.00 12.180          N  
ATOM   1061  CA  PRO A  67      14.548   6.002  -7.898  1.00 12.920          C  
ATOM   1062  C   PRO A  67      14.989   5.478  -9.256  1.00 13.770          C  
ATOM   1063  O   PRO A  67      16.019   5.924  -9.753  1.00 13.880          O  
ATOM   1064  CB  PRO A  67      13.976   7.425  -8.006  1.00 19.380          C  
ATOM   1065  CG  PRO A  67      14.412   8.103  -6.736  1.00 19.380          C  
ATOM   1066  CD  PRO A  67      15.783   7.540  -6.437  1.00 19.380          C  
ATOM   1067  HA  PRO A  67      13.872   5.327  -7.367  1.00 15.500          H  
ATOM   1068 1HB  PRO A  67      14.364   7.916  -8.914  1.00 23.260          H  
ATOM   1069 2HB  PRO A  67      12.882   7.388  -8.109  1.00 23.260          H  
ATOM   1070 1HG  PRO A  67      14.429   9.196  -6.879  1.00 23.260          H  
ATOM   1071 2HG  PRO A  67      13.689   7.901  -5.931  1.00 23.260          H  
ATOM   1072 1HD  PRO A  67      16.575   8.152  -6.886  1.00 23.260          H  
ATOM   1073 2HD  PRO A  67      15.850   7.471  -5.339  1.00 23.260          H  
ATOM   1074  N   PRO A  68      14.198   4.595  -9.888  1.00 14.500          N  
ATOM   1075  CA  PRO A  68      14.461   3.946 -11.157  1.00 15.240          C  
ATOM   1076  C   PRO A  68      14.386   4.932 -12.309  1.00 15.380          C  
ATOM   1077  O   PRO A  68      13.823   6.017 -12.173  1.00 15.370          O  
ATOM   1078  CB  PRO A  68      13.332   2.914 -11.251  1.00 22.860          C  
ATOM   1079  CG  PRO A  68      12.203   3.511 -10.437  1.00 22.860          C  
ATOM   1080  CD  PRO A  68      12.883   4.249  -9.304  1.00 22.860          C  
ATOM   1081  HA  PRO A  68      15.444   3.471 -11.109  1.00 18.290          H  
ATOM   1082 1HB  PRO A  68      13.061   2.757 -12.309  1.00 27.430          H  
ATOM   1083 2HB  PRO A  68      13.683   1.937 -10.859  1.00 27.430          H  
ATOM   1084 1HG  PRO A  68      11.599   4.184 -11.073  1.00 27.430          H  
ATOM   1085 2HG  PRO A  68      11.527   2.714 -10.084  1.00 27.430          H  
ATOM   1086 1HD  PRO A  68      12.305   5.154  -9.072  1.00 27.430          H  
ATOM   1087 2HD  PRO A  68      12.992   3.578  -8.439  1.00 27.430          H  
ATOM   1088  N   VAL A  69      14.929   4.529 -13.447  1.00 15.680          N  
ATOM   1089  CA  VAL A  69      14.911   5.340 -14.650  1.00 16.020          C  
ATOM   1090  C   VAL A  69      13.550   5.345 -15.322  1.00 16.800          C  
ATOM   1091  O   VAL A  69      12.996   4.289 -15.620  1.00 17.250          O  
ATOM   1092  CB  VAL A  69      15.945   4.789 -15.661  1.00 22.290          C  
ATOM   1093  CG1 VAL A  69      15.894   5.564 -16.996  1.00 22.290          C  
ATOM   1094  CG2 VAL A  69      17.317   4.865 -15.049  1.00 22.290          C  
ATOM   1095  H   VAL A  69      15.360   3.618 -13.488  1.00 18.820          H  
ATOM   1096  HA  VAL A  69      15.175   6.363 -14.379  1.00 19.220          H  
ATOM   1097  HB  VAL A  69      15.705   3.749 -15.885  1.00 26.750          H  
ATOM   1098 1HG1 VAL A  69      16.627   5.142 -17.687  1.00 26.750          H  
ATOM   1099 2HG1 VAL A  69      14.910   5.486 -17.446  1.00 26.750          H  
ATOM   1100 3HG1 VAL A  69      16.127   6.613 -16.825  1.00 26.750          H  
ATOM   1101 1HG2 VAL A  69      18.040   4.461 -15.746  1.00 26.750          H  
ATOM   1102 2HG2 VAL A  69      17.566   5.902 -14.828  1.00 26.750          H  
ATOM   1103 3HG2 VAL A  69      17.335   4.285 -14.140  1.00 26.750          H  
ATOM   1104  N   LYS A  70      13.024   6.535 -15.583  1.00 17.080          N  
ATOM   1105  CA  LYS A  70      11.756   6.652 -16.281  1.00 17.910          C  
ATOM   1106  C   LYS A  70      12.037   6.436 -17.757  1.00 18.590          C  
ATOM   1107  O   LYS A  70      12.861   7.148 -18.337  1.00 18.770          O  
ATOM   1108  CB  LYS A  70      11.125   8.028 -16.047  1.00 24.740          C  
ATOM   1109  CG  LYS A  70       9.744   8.223 -16.680  1.00 24.740          C  
ATOM   1110  CD  LYS A  70       9.171   9.605 -16.346  1.00 24.740          C  
ATOM   1111  CE  LYS A  70       7.806   9.819 -16.994  1.00 24.740          C  
ATOM   1112  NZ  LYS A  70       7.243  11.167 -16.679  1.00 24.740          N  
ATOM   1113  H   LYS A  70      13.521   7.365 -15.293  1.00 20.500          H  
ATOM   1114  HA  LYS A  70      11.077   5.870 -15.937  1.00 21.490          H  
ATOM   1115 1HB  LYS A  70      11.030   8.204 -14.976  1.00 29.690          H  
ATOM   1116 2HB  LYS A  70      11.784   8.798 -16.448  1.00 29.690          H  
ATOM   1117 1HG  LYS A  70       9.826   8.128 -17.765  1.00 29.690          H  
ATOM   1118 2HG  LYS A  70       9.065   7.453 -16.316  1.00 29.690          H  
ATOM   1119 1HD  LYS A  70       9.072   9.707 -15.264  1.00 29.690          H  
ATOM   1120 2HD  LYS A  70       9.856  10.374 -16.705  1.00 29.690          H  
ATOM   1121 1HE  LYS A  70       7.905   9.722 -18.074  1.00 29.690          H  
ATOM   1122 2HE  LYS A  70       7.116   9.057 -16.632  1.00 29.690          H  
ATOM   1123 1HZ  LYS A  70       6.342  11.269 -17.125  1.00 29.690          H  
ATOM   1124 2HZ  LYS A  70       7.135  11.265 -15.679  1.00 29.690          H  
ATOM   1125 3HZ  LYS A  70       7.868  11.884 -17.021  1.00 29.690          H  
ATOM   1126  N   GLN A  71      11.376   5.454 -18.352  1.00 19.070          N  
ATOM   1127  CA  GLN A  71      11.614   5.110 -19.740  1.00 19.850          C  
ATOM   1128  C   GLN A  71      10.473   4.273 -20.299  1.00 20.580          C  
ATOM   1129  O   GLN A  71      10.329   4.137 -21.514  1.00 21.190          O  
ATOM   1130  OXT GLN A  71       9.737   3.668 -19.522  1.00 29.780          O  
ATOM   1131  CB  GLN A  71      12.947   4.360 -19.851  1.00 26.330          C  
ATOM   1132  CG  GLN A  71      13.359   3.985 -21.244  1.00 26.330          C  
ATOM   1133  CD  GLN A  71      14.746   3.374 -21.272  1.00 26.330          C  
ATOM   1134  OE1 GLN A  71      15.212   2.774 -20.295  1.00 26.330          O  
ATOM   1135  NE2 GLN A  71      15.425   3.525 -22.401  1.00 26.330          N  
ATOM   1136  H   GLN A  71      10.712   4.914 -17.814  1.00 22.880          H  
ATOM   1137  HA  GLN A  71      11.678   6.031 -20.318  1.00 23.820          H  
ATOM   1138 1HB  GLN A  71      13.742   4.977 -19.447  1.00 31.600          H  
ATOM   1139 2HB  GLN A  71      12.903   3.454 -19.248  1.00 31.600          H  
ATOM   1140 1HG  GLN A  71      12.658   3.250 -21.637  1.00 31.600          H  
ATOM   1141 2HG  GLN A  71      13.354   4.877 -21.867  1.00 31.600          H  
ATOM   1142 1HE2 GLN A  71      16.349   3.146 -22.486  1.00 31.600          H  
ATOM   1143 2HE2 GLN A  71      15.016   4.016 -23.171  1.00 31.600          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 -338.71 42.7874 236.509 -19.6565 6.54722 11.4297 119.689 -133.08 -0.34346 -2.0623 -93.3951 -13.2042 -44.7429 -2.13304 -3.34923 -3.86637 0 10.437 4.43809 44.7916 32.1764 -11.7913 17.9675 -36.8232 12.1903 67.5844 -96.6107
THR:NtermProteinFull_1 -0.6432 0.06807 0.57827 -0.13521 0.04625 0.07252 0.009 -0.27136 -0.013 -0.04392 -0.12368 -1.51112 0 0 0 0 0 0.00578 0.04643 0.03041 0 0 2.28936 -1.0874 0 0.06748 -0.61532
ILE_2 -1.14079 0.12631 0.72733 -0.47131 0.35156 0.10348 0.25856 -0.42609 -0 -0 0.02591 -0.03372 0 0 0 0 0 -0.02048 0.00494 0.35892 0 -0.76626 0 0.73287 -0.24303 0.16138 -0.25042
GLY_3 -1.33594 0.14121 0.91205 -0.00031 0 0 0.38328 -0.50463 -0.013 -0.04392 -0.07419 -0.16624 0 0 0 0 0 -0.08187 0 0 0 -1.20606 0 0.83697 -0.07668 0.11084 -1.11849
ILE_4 -2.54459 0.48066 1.04692 -0.47997 0.3385 0.11044 0.18389 -0.74861 -0 -0 -0.07577 -0.0731 0 0 0 0 0 -0.01086 0.00078 0.31912 0 -0.71443 0 0.73287 -0.00627 0.79395 -0.64645
PRO_5 -3.76734 0.8999 2.49013 -0.22645 0.02807 0.16704 1.62239 -1.17345 -0 -0 -0.95917 -0.16865 0 0 0 0 0 9.63621 0.07246 0.27284 0 2.15175 0 -2.4119 0.7815 10.6063 20.0217
MET_6 -6.23333 0.30012 4.59289 -0.34909 0.15625 0.107 2.21834 -2.02117 -0 -0 -1.44473 -0.29801 0 0 0 0 0 -0.00793 0.02124 0.89156 0 0.31402 0 0.60916 6.53082 10.2614 15.6485
HIS_7 -5.11017 0.81027 5.20779 -0.46479 0.00234 0.55224 2.45008 -2.36093 -0 -0 -1.38329 -1.60296 0 0 0 0 0 0.0003 0.11684 0 3.3252 0.19587 0 -0.45461 5.50643 0.67245 7.46306
ARG_8 -4.66596 0.31511 4.30705 -0.71903 0.12673 0.48746 1.8477 -2.24502 -0.00083 -0.01268 -1.72413 0.28913 0 0 0 0 0 -0.03975 0.09499 2.69937 0 -0.13303 0 -1.2888 -0.27877 0.42934 -0.51112
ASN_9 -6.99535 1.06719 4.75773 -0.1794 0.06585 0.27436 2.81699 -2.92442 -0.00083 -0.01268 -1.52728 -0.26716 0 0 0 0 0 0.17045 0.08508 0 1.6247 0.13532 0 -0.93687 -0.13965 0.54491 -1.44107
LYS_10 -7.32329 0.89661 6.48631 -0.33414 0.01641 0.1536 3.25723 -3.11291 -0.00647 -0.02311 -3.19521 -0.16962 0 0 -0.3451 0 0 0.10995 0.73516 2.02173 0 0.04395 0 -1.5107 -0.06065 0.96019 -1.40006
LYS_11 -4.50563 0.29344 5.24505 -0.30121 0.02817 0.1333 2.51483 -2.51295 -0.00603 -0.03689 -2.30432 -0.01807 0 0 0 0 0 -0.03005 0.00789 1.79978 0 -0.02768 0 -1.5107 -0.28251 0.79542 -0.71817
ALA_12 -4.62693 0.25668 3.20572 -0.02228 0 0 2.42036 -2.40737 -0 -0 -1.92282 -0.36991 0 0 0 0 0 0.10591 0 0 0 -0.29165 0 1.8394 -0.33691 0.38533 -1.76448
LEU_13 -10.1277 1.9594 2.52206 -0.53194 0.35919 0.13415 2.45246 -3.01974 -0.01123 -0.07996 -1.90532 0.23814 0 0 0 0 0 -0.03993 0.14263 0.46841 0 -0.23234 0 0.18072 -0.23777 1.14415 -6.58456
GLN_14 -5.17529 0.22646 6.84536 -0.80208 0.08475 0.82692 3.40834 -3.10947 -0 -0 -4.09969 -0.82056 0 0 0 -1.48114 0 0.02647 0.00723 0 2.91134 -0.1468 0 -0.18838 -0.20539 1.16977 -0.52216
ALA_15 -4.64398 0.41469 4.35107 -0.02072 0 0 2.52308 -2.56014 -0 -0 -2.60987 -0.34748 0 0 0 0 0 -0.02395 0 0 0 -0.00116 0 1.8394 -0.13028 0.33065 -0.87867
GLY_16 -5.5 0.36102 4.55256 -5e-05 0 0 1.96225 -2.70144 -0.00603 -0.03689 -1.05428 -0.41141 0 0 0 0 0 -0.04871 0 0 0 0.48764 0 0.83697 0.20259 0.27646 -1.07931
PHE_17 -11.0663 1.23607 3.30165 -0.53908 0.19089 0.25071 2.63446 -3.22111 -0.0015 -0.01838 -1.71495 -0.13655 0 0 0 0 0 -0.00974 0.06813 0 3.64306 -0.26237 0 1.0402 0.25556 0.39164 -3.95757
ASP_18 -3.38907 0.087 5.06099 -0.11445 0.02953 0.35476 2.01985 -2.17888 -0.01123 -0.07996 -2.23456 -0.22761 0 0 0 -0.7175 0 -0.01752 0.00166 0 1.77832 0.03997 0 -2.3716 -0.1447 0.43192 -1.68307
LEU_19 -7.64515 0.72661 5.54985 -0.53322 0.22302 0.16897 3.21524 -3.03612 -0 -0 -3.69589 0.12764 0 0 0 0 0 0.05361 0.21118 0.07229 0 -0.09122 0 0.18072 -0.44675 0.78357 -4.13565
SER_20 -5.23213 0.45279 5.13617 -0.0295 3e-05 0.04838 2.62775 -2.51058 -0 -0 -1.74423 -1.03974 0 0 -0.7492 0 0 -0.05871 0.07076 0.19782 0 -0.0438 0.69915 -0.77834 -0.53789 0.85612 -2.63516
ASN_21 -1.8458 0.24587 2.28222 -0.19508 0.03861 0.31091 0.33396 -1.05596 -0.0015 -0.01838 -0.01552 -0.47647 0 0 0 0 0 -0.05308 6e-05 0 2.00093 -0.48987 0 -0.93687 -0.71717 0.32501 -0.26814
LYS_22 -3.13721 0.17002 2.57052 -0.286 0.03153 0.13188 0.97644 -1.1826 -0 -0 -0.7619 -0.14677 0 0 0 0 0 0.08561 0.00102 1.7001 0 -0.08259 0 -1.5107 0.14778 0.09429 -1.19856
LYS_23 -5.18561 0.4784 4.3914 -0.32834 0.05039 0.20772 2.60586 -2.12125 -0 -0 -2.05571 -0.36192 0 0 0 0 0 0.01327 0.04516 2.00622 0 0.12148 0 -1.5107 1.51026 0.2205 0.08711
VAL_24 -4.22688 0.25254 4.00257 -0.36352 0.22734 0.09002 2.02804 -2.07547 -0 -0 -1.9432 -0.19181 0 0 0 0 0 -0.0123 0.01331 0.69483 0 0.2752 0 1.9342 0.80249 0.34324 1.8506
ASP_25 -4.23938 0.3847 3.86748 -0.11577 0.01257 0.35674 1.52051 -2.08322 -0 -0 -1.32798 -0.36431 0 0 0 0 0 -0.04901 0.00438 0 1.73427 0.02952 0 -2.3716 -0.37856 0.2894 -2.73026
VAL_26 -5.90964 0.55667 3.87833 -0.31099 0.21979 0.07217 2.68439 -2.45778 -0 -0 -1.91682 -0.28884 0 0 0 0 0 -0.02027 0.00913 0.1781 0 -0.36273 0 1.9342 -0.25154 0.40148 -1.58435
LEU_27 -9.1828 1.13742 3.78589 -0.67905 0.26436 0.24882 2.74319 -3.20134 -0.01595 -0.10745 -1.63273 0.10224 0 0 0 0 0 0.01917 0.1138 0.80191 0 -0.18401 0 0.18072 0.04178 0.71404 -4.84998
THR_28 -7.55997 0.59566 6.30892 -0.20214 0.11865 0.0703 3.29655 -3.41954 -0 -0 -3.25565 0.00553 0 0 0 -0.45205 0 0.00997 4e-05 0.0575 0 0.01156 2.28519 -1.0874 0.16737 0.59477 -2.45474
LYS_29 -5.32049 0.23412 5.44095 -0.40456 0.04951 0.20652 2.6597 -2.64834 -0 -0 -1.78075 -0.09418 0 0 0 0 0 -0.00757 0.00484 1.94464 0 0.07469 0 -1.5107 0.07685 0.22098 -0.85377
ALA_30 -6.03183 0.54447 3.2847 -0.02215 0 0 2.64139 -2.77682 -0.0231 -0.1085 -2.47391 -0.33976 0 0 0 0 0 -0.03537 0 0 0 -0.26268 0 1.8394 -0.26208 0.43092 -3.59533
VAL_31 -8.55324 1.76713 3.2535 -0.25419 0.15129 0.03939 3.0638 -2.9132 -0.00879 -0.07277 -2.72606 0.34647 0 0 0 0 0 -0.03894 0.06157 1.04806 0 -0.25922 0 1.9342 -0.27586 0.92397 -2.51291
GLY_32 -3.87052 0.36631 3.58802 -4e-05 0 0 1.32971 -1.8602 -0.01595 -0.10745 -1.931 -0.41192 0 0 0 0 0 -0.0803 0 0 0 0.48094 0 0.83697 0.15115 0.70873 -0.81556
SER_33 -2.53363 0.13444 3.1702 -0.02631 0.00378 0.02647 1.06396 -1.49876 -0 -0 -1.17018 -0.03052 0 0 0 0 0 0.01968 0.0083 0.63612 0 -0.13702 0.6022 -0.77834 0.08973 0.54846 0.12857
VAL_34 -8.13762 1.64639 2.89783 -0.30779 0.26459 0.07045 2.999 -2.69401 -0 -0 -2.87793 -0.3523 0 0 0 0 0 0.15202 0.08658 0.30313 0 -0.44924 0 1.9342 -0.02499 0.79983 -3.68989
PHE_35 -9.46212 1.71673 0.19363 -0.69654 0.03653 0.26888 1.42661 -1.73829 -0.0231 -0.1085 -0.5505 0.00879 0 0 0 0 0 -0.0795 0.62172 0 2.98002 0.20702 0 1.0402 0.00096 0.91735 -3.24012
LYS_36 -2.55618 0.17809 2.71146 -0.3127 0.03189 0.15123 0.35868 -1.00619 -0.01948 -0.15554 -0.10958 0.033 0 0 0 0 0 -0.00561 0.03734 1.68381 0 -0.07349 0 -1.5107 -0.33031 0.72174 -0.17255
GLU_37 -4.4494 0.33612 4.96831 -0.20907 0.02682 0.31555 1.45154 -2.21062 -0 -0 -1.91856 -0.53544 0 0 0 0 0 0.3501 0.04396 0 2.89202 -0.03311 0 -2.7348 0.39551 0.69385 -0.61722
ILE_38 -8.58089 1.44649 4.33073 -0.64739 0.57931 0.17256 3.03166 -2.84678 -0.01798 -0.08265 -1.98636 -0.15882 0 0 0 0 0 -0.0281 0.34217 3.02153 0 -0.16622 0 0.73287 0.78039 1.2589 1.18143
ILE_39 -9.37272 1.31296 3.07213 -0.48318 0.33718 0.08597 2.09063 -2.7982 -0 -0 -1.96445 0.4503 0 0 0 0 0 -0.10294 0.04844 1.26145 0 0.19732 0 0.73287 0.00988 1.28171 -3.84064
ASN_40 -3.134 0.58587 3.38669 -0.18338 0.02623 0.26514 0.60565 -1.65226 -0.0107 -0.08276 0.03423 -0.24061 0 0 0 0 0 0.00084 0.03495 0 1.619 0.38748 0 -0.93687 0.08421 0.67673 1.46645
ARG_41 -5.27879 0.17323 5.30158 -0.46205 0.05849 0.24164 1.17898 -2.17486 -0 -0 -0.8842 0.39941 0 0 0 0 0 0.11153 0.17358 2.02537 0 -0.12984 0 -1.2888 0.07202 0.38022 -0.10248
THR_42 -6.33146 1.09502 4.23284 -0.20526 0.15525 0.11525 2.11563 -2.22605 -0.00647 -0.02311 -2.48645 -0.06266 0 0 -0.3451 0 0 0.02379 0.39866 2.03879 0 -0.12225 2.28891 -1.0874 -0.1037 0.82393 0.28815
GLY_43 -2.0086 0.1953 2.17957 -6e-05 0 0 1.04708 -1.16741 -0.01784 -0.08033 -0.01539 -0.30571 0 0 0 0 0 -0.12558 0 0 0 -1.54101 0 0.83697 0.49896 0.86425 0.36019
ILE_44 -7.28746 1.67163 2.61226 -0.60527 0.49472 0.22184 2.20557 -2.1691 -0.00014 -0.00232 -1.6174 -0.58748 0 0 0 0 0 0.0162 0.00142 0.31661 0 0.3344 0 0.73287 1.15637 0.79027 -1.71501
SER_45 -2.80468 0.28742 2.4966 -0.03054 0.00122 0.05043 0.70529 -1.28383 -0 -0 -0.05691 -0.92225 0 0 0 0 0 -0.009 0.0046 0.12477 0 -0.41989 0.6 -0.77834 0.72521 0.66065 -0.64924
ASN_46 -4.14545 0.66856 4.13345 -0.33083 0.10128 0.6156 2.00054 -1.91114 -0.02832 -0.14707 -1.53082 -1.1791 0 0 0 0 0 -0.0721 0.02376 0 2.29096 -0.41503 0 -0.93687 -0.32536 0.28659 -0.90136
ALA_47 -6.69783 1.38447 3.30236 -0.02378 0 0 3.40671 -2.64619 -0 -0 -2.25721 -0.38136 0 0 0 0 0 0.08605 0 0 0 -0.39914 0 1.8394 0.37359 1.50775 -0.50519
PRO_48 -5.39976 1.17397 2.83591 -0.07323 0 0.04433 1.1083 -1.40872 -0 -0 -1.08425 0.60941 0 0 0 0 0 -0.091 0.00184 0.45911 0 -0.44984 0 -2.4119 0.5131 1.5872 -2.58553
LYS_49 -4.829 0.56764 5.23278 -0.28929 0.02662 0.12247 2.7064 -2.35828 -0 -0 -1.5336 -0.08933 0 0 0 0 0 0.05751 0.00589 1.98633 0 -0.06858 0 -1.5107 -0.15051 0.45909 0.33547
LYS_50 -6.99645 0.34134 6.00668 -0.29822 0.02323 0.12983 3.18337 -2.97938 -0.04165 -0.27777 -3.24804 -0.05717 0 0 0 -0.76364 0 -0.03048 0.02801 1.71193 0 -0.06559 0 -1.5107 -0.20853 0.35142 -4.70182
LEU_51 -8.29221 1.1229 4.5844 -0.69818 0.2467 0.24159 2.87223 -3.02951 -0 -0 -3.11974 0.18087 0 0 0 0 0 0.00704 0.00477 0.72877 0 -0.16392 0 0.18072 -0.13846 0.48185 -4.7902
LYS_52 -4.83665 0.19758 4.80331 -0.39017 0.05222 0.19203 1.72115 -2.066 -0 -0 -0.18784 0.09246 0 0 0 0 0 0.10043 0.00976 1.79002 0 -0.04038 0 -1.5107 -0.17136 0.56229 0.31814
GLN_53 -3.88642 0.28386 4.24681 -0.26855 0.06013 0.21624 1.37549 -2.00861 -0.01332 -0.1307 -0.51648 -0.51999 0 0 0 0 0 0.0136 0.08551 0 2.79966 0.04262 0 -0.18838 -0.29035 0.34591 1.647
ALA_54 -4.93909 0.35295 2.46339 -0.02342 0 0 2.44557 -2.01452 -0 -0 -2.32661 -0.32538 0 0 -0.7492 0 0 -0.01775 0 0 0 -0.05721 0 1.8394 -0.07262 0.25264 -3.17184
THR_55 -5.42391 0.73208 4.82598 -0.1678 0.05408 0.05896 2.21911 -2.44522 -0 -0 -1.41141 0.23719 0 0 0 0 0 -0.08026 0.00559 0.0472 0 0.04326 2.28519 -1.0874 -0.27181 0.96016 0.581
PRO_56 -2.63212 0.4388 0.91378 -0.06603 0 0.04135 0.37635 -0.50498 -0 -0 0.1614 0.58391 0 0 0 0 0 -0.0777 0.0503 0.17559 0 -0.46109 0 -2.4119 -0.05621 1.08354 -2.385
THR_57 -2.74663 0.41347 2.44564 -0.12463 0.06227 0.09454 1.05375 -1.2205 -0 -0 -0.16869 -0.67218 0 0 0 0 0 -0.00028 0.00634 0.15549 0 -0.33771 2.29748 -1.0874 -0.09594 0.47868 0.55372
LYS_58 -1.79388 0.41965 1.7934 -0.35688 0.04081 0.1621 0.33975 -0.7082 -0 -0 -0.52537 0.15618 0 0 0 0 0 -0.07637 0.00127 1.61108 0 0.00171 0 -1.5107 -0.35081 0.94708 0.15084
PRO_59 -3.5757 0.36717 2.10119 -0.20111 0.00603 0.14691 0.74568 -0.73024 -0 -0 -0.18211 -0.00214 0 0 0 0 0 0.04927 0.00132 0.37933 0 -0.86552 0 -2.4119 -0.32678 0.86269 -3.63591
THR_60 -2.70399 0.64745 1.64053 -0.16898 0.05054 0.06037 0.47326 -0.99146 -0.01184 -0.03774 0.25036 -0.03633 0 0 0 0 0 0.08368 0.04163 0.05521 0 0.06461 2.3569 -1.0874 -0.38805 0.94884 1.24759
PRO_61 -2.09938 0.48997 0.99326 -0.08553 0.00057 0.05296 0.26622 -0.43021 -0 -0 0.32951 0.65277 0 0 0 0 0 -0.14934 0.01292 0.55359 0 -0.37883 0 -2.4119 -0.45425 1.36924 -1.28841
LYS_62 -1.95054 0.25555 1.37443 -0.33642 0.06107 0.22074 0.30949 -0.71473 -0 -0 -0.08859 -0.34554 0 0 0 0 0 0.13243 0.00626 1.79225 0 0.19246 0 -1.5107 0.91751 0.64951 0.96518
THR_63 -2.85322 0.6975 2.15537 -0.1178 0.1094 0.08259 0.68565 -1.10473 -0.01184 -0.03774 -1.20438 -0.48923 0 0 -0.58031 0 0 0.77324 0.22217 0.10548 0 -0.40717 2.26309 -1.0874 0.96168 0.9251 1.08744
PRO_64 -2.07411 0.65048 2.03305 -0.1319 0 0.09698 0.75442 -0.77663 -0 -0 -0.96271 0.24139 0 0 -0.58031 0 0 -0.0215 0.01815 0.26563 0 -1.16806 0 -2.4119 -0.4398 1.7204 -2.78642
PRO_65 -4.19887 0.55159 2.343 -0.13214 0.00031 0.09687 0.50439 -0.86843 -0 -0 -0.21868 0.21244 0 0 0 0 0 0.00536 0.0137 0.08484 0 -1.22931 0 -2.4119 -0.30836 1.16832 -4.38688
LYS_66 -4.44742 0.79115 3.75194 -0.38792 0.06021 0.1851 1.73786 -1.69252 -0 -0 -1.53664 0.16933 0 0 0 -0.45205 0 -0.11708 0.08795 1.51691 0 -0.02644 0 -1.5107 -0.10059 1.0474 -0.92352
PRO_67 -2.90446 0.76402 2.06327 -0.12605 0.00266 0.09366 0.88168 -0.90755 -0 -0 -0.01175 0.21321 0 0 0 0 0 -0.02406 0.04348 0.10884 0 -1.11625 0 -2.4119 -0.12527 1.40982 -2.04665
PRO_68 -3.89525 0.42173 1.56944 -0.18811 0.00168 0.13155 0.5319 -0.90018 -0 -0 -0.1734 0.13905 0 0 0 0 0 0.01004 0.00109 0.50319 0 -1.04085 0 -2.4119 -0.17495 0.73945 -4.73553
VAL_69 -4.30996 0.25492 1.90902 -0.28724 0.20511 0.06234 0.74224 -1.38751 -0.00268 -0.04655 -0.24842 0.13531 0 0 0 0 0 0.04535 0.00071 0.04912 0 -0.40503 0 1.9342 -0.33123 0.17671 -1.5036
LYS_70 -1.25735 0.09668 0.96813 -0.36831 0.0393 0.18181 0.12871 -0.51619 -0 -0 -0.11787 0.0393 0 0 0 0 0 -0.04293 0.00236 1.73648 0 0.10183 0 -1.5107 -0.28415 0.20424 -0.59866
GLN:CtermProteinFull_71 -1.14774 0.06926 0.93289 -0.42845 0.11538 0.43364 0.12931 -0.45031 -0.00268 -0.04655 -0.28934 -1.23621 0 0 0 0 0 0 0.02083 0 2.57697 0 0 -0.18838 -0.0266 0.19998 0.662
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 558330 DOMAINID 553153 MODEL 3 2023-10-28_00000211_2_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 40.957
ATOM      1  N   THR A   1      30.627  22.568   1.167  1.00 10.160          N  
ATOM      2  CA  THR A   1      30.168  23.089  -0.115  1.00 10.340          C  
ATOM      3  C   THR A   1      30.984  24.289  -0.582  1.00 10.440          C  
ATOM      4  O   THR A   1      30.438  25.371  -0.821  1.00 10.610          O  
ATOM      5  CB  THR A   1      28.697  23.499  -0.011  1.00 14.400          C  
ATOM      6  OG1 THR A   1      28.558  24.354   1.110  1.00 14.400          O  
ATOM      7  CG2 THR A   1      27.807  22.287   0.119  1.00 14.400          C  
ATOM      8 1H   THR A   1      30.088  21.749   1.405  1.00 12.190          H  
ATOM      9 2H   THR A   1      31.604  22.326   1.124  1.00 12.190          H  
ATOM     10 3H   THR A   1      30.478  23.280   1.869  1.00 12.190          H  
ATOM     11  HA  THR A   1      30.263  22.301  -0.857  1.00 12.410          H  
ATOM     12  HB  THR A   1      28.400  24.046  -0.894  1.00 17.280          H  
ATOM     13  HG1 THR A   1      28.883  25.242   0.862  1.00 17.280          H  
ATOM     14 1HG2 THR A   1      26.771  22.609   0.186  1.00 17.280          H  
ATOM     15 2HG2 THR A   1      27.939  21.663  -0.763  1.00 17.280          H  
ATOM     16 3HG2 THR A   1      28.062  21.718   1.006  1.00 17.280          H  
ATOM     17  N   ILE A   2      32.290  24.125  -0.750  1.00 10.510          N  
ATOM     18  CA  ILE A   2      33.070  25.283  -1.160  1.00 10.780          C  
ATOM     19  C   ILE A   2      32.904  25.503  -2.645  1.00 10.710          C  
ATOM     20  O   ILE A   2      33.288  24.663  -3.455  1.00 10.660          O  
ATOM     21  CB  ILE A   2      34.563  25.099  -0.813  1.00 14.980          C  
ATOM     22  CG1 ILE A   2      34.715  24.960   0.727  1.00 14.980          C  
ATOM     23  CG2 ILE A   2      35.389  26.287  -1.363  1.00 14.980          C  
ATOM     24  CD1 ILE A   2      36.087  24.510   1.196  1.00 14.980          C  
ATOM     25  H   ILE A   2      32.736  23.231  -0.606  1.00 12.610          H  
ATOM     26  HA  ILE A   2      32.701  26.164  -0.635  1.00 12.940          H  
ATOM     27  HB  ILE A   2      34.927  24.176  -1.264  1.00 17.980          H  
ATOM     28 1HG1 ILE A   2      34.494  25.922   1.187  1.00 17.980          H  
ATOM     29 2HG1 ILE A   2      33.991  24.237   1.085  1.00 17.980          H  
ATOM     30 1HG2 ILE A   2      36.438  26.153  -1.133  1.00 17.980          H  
ATOM     31 2HG2 ILE A   2      35.282  26.348  -2.445  1.00 17.980          H  
ATOM     32 3HG2 ILE A   2      35.037  27.214  -0.913  1.00 17.980          H  
ATOM     33 1HD1 ILE A   2      36.087  24.436   2.284  1.00 17.980          H  
ATOM     34 2HD1 ILE A   2      36.314  23.532   0.768  1.00 17.980          H  
ATOM     35 3HD1 ILE A   2      36.847  25.219   0.893  1.00 17.980          H  
ATOM     36  N   GLY A   3      32.311  26.642  -2.997  1.00 10.850          N  
ATOM     37  CA  GLY A   3      32.031  26.962  -4.389  1.00 10.930          C  
ATOM     38  C   GLY A   3      30.778  26.250  -4.897  1.00 10.070          C  
ATOM     39  O   GLY A   3      30.504  26.257  -6.099  1.00 10.200          O  
ATOM     40  H   GLY A   3      32.032  27.288  -2.271  1.00 13.020          H  
ATOM     41 1HA  GLY A   3      31.908  28.040  -4.494  1.00 13.120          H  
ATOM     42 2HA  GLY A   3      32.885  26.677  -5.001  1.00 13.120          H  
ATOM     43  N   ILE A   4      30.032  25.613  -3.992  1.00  9.290          N  
ATOM     44  CA  ILE A   4      28.860  24.849  -4.387  1.00  8.520          C  
ATOM     45  C   ILE A   4      27.554  25.448  -3.840  1.00  7.850          C  
ATOM     46  O   ILE A   4      27.436  25.645  -2.635  1.00  7.590          O  
ATOM     47  CB  ILE A   4      29.026  23.395  -3.892  1.00 12.240          C  
ATOM     48  CG1 ILE A   4      30.286  22.780  -4.553  1.00 12.240          C  
ATOM     49  CG2 ILE A   4      27.758  22.567  -4.153  1.00 12.240          C  
ATOM     50  CD1 ILE A   4      30.729  21.459  -3.969  1.00 12.240          C  
ATOM     51  H   ILE A   4      30.294  25.663  -3.002  1.00 11.150          H  
ATOM     52  HA  ILE A   4      28.850  24.796  -5.464  1.00 10.220          H  
ATOM     53  HB  ILE A   4      29.217  23.412  -2.855  1.00 14.680          H  
ATOM     54 1HG1 ILE A   4      30.090  22.646  -5.614  1.00 14.680          H  
ATOM     55 2HG1 ILE A   4      31.119  23.470  -4.442  1.00 14.680          H  
ATOM     56 1HG2 ILE A   4      27.878  21.558  -3.783  1.00 14.680          H  
ATOM     57 2HG2 ILE A   4      26.918  23.018  -3.646  1.00 14.680          H  
ATOM     58 3HG2 ILE A   4      27.562  22.537  -5.218  1.00 14.680          H  
ATOM     59 1HD1 ILE A   4      31.621  21.121  -4.498  1.00 14.680          H  
ATOM     60 2HD1 ILE A   4      30.965  21.584  -2.923  1.00 14.680          H  
ATOM     61 3HD1 ILE A   4      29.952  20.712  -4.078  1.00 14.680          H  
ATOM     62  N   PRO A   5      26.581  25.812  -4.695  1.00  7.760          N  
ATOM     63  CA  PRO A   5      25.263  26.296  -4.311  1.00  7.460          C  
ATOM     64  C   PRO A   5      24.564  25.224  -3.495  1.00  6.610          C  
ATOM     65  O   PRO A   5      24.692  24.043  -3.821  1.00  5.950          O  
ATOM     66  CB  PRO A   5      24.580  26.510  -5.659  1.00 11.190          C  
ATOM     67  CG  PRO A   5      25.703  26.735  -6.639  1.00 11.190          C  
ATOM     68  CD  PRO A   5      26.838  25.867  -6.149  1.00 11.190          C  
ATOM     69  HA  PRO A   5      25.358  27.232  -3.742  1.00  8.950          H  
ATOM     70 1HB  PRO A   5      23.963  25.638  -5.908  1.00 13.430          H  
ATOM     71 2HB  PRO A   5      23.905  27.369  -5.586  1.00 13.430          H  
ATOM     72 1HG  PRO A   5      25.369  26.463  -7.654  1.00 13.430          H  
ATOM     73 2HG  PRO A   5      25.974  27.800  -6.670  1.00 13.430          H  
ATOM     74 1HD  PRO A   5      26.803  24.870  -6.599  1.00 13.430          H  
ATOM     75 2HD  PRO A   5      27.778  26.405  -6.370  1.00 13.430          H  
ATOM     76  N   MET A   6      23.744  25.591  -2.517  1.00  6.760          N  
ATOM     77  CA  MET A   6      23.105  24.521  -1.755  1.00  6.130          C  
ATOM     78  C   MET A   6      22.198  23.618  -2.568  1.00  5.670          C  
ATOM     79  O   MET A   6      22.099  22.431  -2.254  1.00  5.180          O  
ATOM     80  CB  MET A   6      22.347  25.051  -0.549  1.00  8.830          C  
ATOM     81  CG  MET A   6      23.231  25.541   0.586  1.00  8.830          C  
ATOM     82  SD  MET A   6      24.429  24.268   1.140  1.00  8.830          S  
ATOM     83  CE  MET A   6      23.410  22.885   1.674  1.00  8.830          C  
ATOM     84  H   MET A   6      23.613  26.565  -2.276  1.00  8.110          H  
ATOM     85  HA  MET A   6      23.901  23.883  -1.379  1.00  7.360          H  
ATOM     86 1HB  MET A   6      21.729  25.892  -0.861  1.00 10.600          H  
ATOM     87 2HB  MET A   6      21.671  24.289  -0.170  1.00 10.600          H  
ATOM     88 1HG  MET A   6      23.790  26.415   0.262  1.00 10.600          H  
ATOM     89 2HG  MET A   6      22.612  25.826   1.438  1.00 10.600          H  
ATOM     90 1HE  MET A   6      24.058  22.083   2.032  1.00 10.600          H  
ATOM     91 2HE  MET A   6      22.751  23.205   2.481  1.00 10.600          H  
ATOM     92 3HE  MET A   6      22.815  22.515   0.837  1.00 10.600          H  
ATOM     93  N   HIS A   7      21.536  24.136  -3.603  1.00  6.040          N  
ATOM     94  CA  HIS A   7      20.685  23.257  -4.379  1.00  5.900          C  
ATOM     95  C   HIS A   7      21.502  22.307  -5.251  1.00  5.150          C  
ATOM     96  O   HIS A   7      21.000  21.256  -5.659  1.00  4.910          O  
ATOM     97  CB  HIS A   7      19.714  24.060  -5.233  1.00  8.320          C  
ATOM     98  CG  HIS A   7      20.372  24.922  -6.235  1.00  8.320          C  
ATOM     99  ND1 HIS A   7      20.969  26.123  -5.906  1.00  8.320          N  
ATOM    100  CD2 HIS A   7      20.532  24.772  -7.569  1.00  8.320          C  
ATOM    101  CE1 HIS A   7      21.453  26.680  -7.009  1.00  8.320          C  
ATOM    102  NE2 HIS A   7      21.204  25.878  -8.026  1.00  8.320          N  
ATOM    103  H   HIS A   7      21.605  25.120  -3.853  1.00  7.250          H  
ATOM    104  HA  HIS A   7      20.091  22.647  -3.702  1.00  7.080          H  
ATOM    105 1HB  HIS A   7      19.045  23.378  -5.757  1.00  9.980          H  
ATOM    106 2HB  HIS A   7      19.103  24.690  -4.590  1.00  9.980          H  
ATOM    107  HD2 HIS A   7      20.184  23.930  -8.167  1.00  9.980          H  
ATOM    108  HE1 HIS A   7      21.970  27.636  -7.072  1.00  9.980          H  
ATOM    109  HE2 HIS A   7      21.462  26.049  -8.990  1.00  9.980          H  
ATOM    110  N   ARG A   8      22.768  22.650  -5.514  1.00  4.980          N  
ATOM    111  CA  ARG A   8      23.632  21.805  -6.308  1.00  4.490          C  
ATOM    112  C   ARG A   8      24.075  20.672  -5.414  1.00  3.470          C  
ATOM    113  O   ARG A   8      24.117  19.512  -5.834  1.00  3.380          O  
ATOM    114  CB  ARG A   8      24.828  22.573  -6.845  1.00  6.480          C  
ATOM    115  CG  ARG A   8      25.846  21.751  -7.660  1.00  6.480          C  
ATOM    116  CD  ARG A   8      25.266  21.158  -8.900  1.00  6.480          C  
ATOM    117  NE  ARG A   8      26.282  20.468  -9.686  1.00  6.480          N  
ATOM    118  CZ  ARG A   8      26.039  19.648 -10.736  1.00  6.480          C  
ATOM    119  NH1 ARG A   8      24.804  19.414 -11.137  1.00  6.480          N  
ATOM    120  NH2 ARG A   8      27.054  19.079 -11.368  1.00  6.480          N  
ATOM    121  H   ARG A   8      23.162  23.495  -5.108  1.00  5.980          H  
ATOM    122  HA  ARG A   8      23.058  21.405  -7.140  1.00  5.390          H  
ATOM    123 1HB  ARG A   8      24.476  23.390  -7.473  1.00  7.780          H  
ATOM    124 2HB  ARG A   8      25.359  23.017  -6.016  1.00  7.780          H  
ATOM    125 1HG  ARG A   8      26.671  22.400  -7.950  1.00  7.780          H  
ATOM    126 2HG  ARG A   8      26.232  20.937  -7.044  1.00  7.780          H  
ATOM    127 1HD  ARG A   8      24.505  20.429  -8.627  1.00  7.780          H  
ATOM    128 2HD  ARG A   8      24.826  21.945  -9.513  1.00  7.780          H  
ATOM    129  HE  ARG A   8      27.249  20.612  -9.424  1.00  7.780          H  
ATOM    130 1HH1 ARG A   8      24.027  19.844 -10.662  1.00  7.780          H  
ATOM    131 2HH1 ARG A   8      24.635  18.801 -11.922  1.00  7.780          H  
ATOM    132 1HH2 ARG A   8      28.002  19.256 -11.065  1.00  7.780          H  
ATOM    133 2HH2 ARG A   8      26.884  18.467 -12.152  1.00  7.780          H  
ATOM    134  N   ASN A   9      24.391  21.026  -4.165  1.00  3.130          N  
ATOM    135  CA  ASN A   9      24.806  20.056  -3.174  1.00  2.530          C  
ATOM    136  C   ASN A   9      23.699  19.033  -2.984  1.00  2.130          C  
ATOM    137  O   ASN A   9      23.952  17.827  -3.011  1.00  1.880          O  
ATOM    138  CB  ASN A   9      25.123  20.734  -1.859  1.00  3.780          C  
ATOM    139  CG  ASN A   9      25.703  19.800  -0.848  1.00  3.780          C  
ATOM    140  OD1 ASN A   9      26.743  19.179  -1.091  1.00  3.780          O  
ATOM    141  ND2 ASN A   9      25.064  19.693   0.282  1.00  3.780          N  
ATOM    142  H   ASN A   9      24.371  22.021  -3.922  1.00  3.760          H  
ATOM    143  HA  ASN A   9      25.691  19.533  -3.536  1.00  3.040          H  
ATOM    144 1HB  ASN A   9      25.807  21.560  -2.030  1.00  4.540          H  
ATOM    145 2HB  ASN A   9      24.212  21.162  -1.445  1.00  4.540          H  
ATOM    146 1HD2 ASN A   9      25.410  19.084   0.997  1.00  4.540          H  
ATOM    147 2HD2 ASN A   9      24.230  20.217   0.427  1.00  4.540          H  
ATOM    148  N   LYS A  10      22.463  19.515  -2.792  1.00  2.170          N  
ATOM    149  CA  LYS A  10      21.341  18.617  -2.595  1.00  1.950          C  
ATOM    150  C   LYS A  10      21.120  17.701  -3.794  1.00  1.520          C  
ATOM    151  O   LYS A  10      20.877  16.505  -3.602  1.00  1.320          O  
ATOM    152  CB  LYS A  10      20.080  19.412  -2.276  1.00  2.820          C  
ATOM    153  CG  LYS A  10      20.099  20.051  -0.880  1.00  2.820          C  
ATOM    154  CD  LYS A  10      18.844  20.872  -0.609  1.00  2.820          C  
ATOM    155  CE  LYS A  10      18.894  21.522   0.771  1.00  2.820          C  
ATOM    156  NZ  LYS A  10      17.677  22.345   1.042  1.00  2.820          N  
ATOM    157  H   LYS A  10      22.317  20.529  -2.751  1.00  2.600          H  
ATOM    158  HA  LYS A  10      21.563  17.985  -1.740  1.00  2.340          H  
ATOM    159 1HB  LYS A  10      19.964  20.208  -3.012  1.00  3.380          H  
ATOM    160 2HB  LYS A  10      19.209  18.764  -2.348  1.00  3.380          H  
ATOM    161 1HG  LYS A  10      20.181  19.263  -0.131  1.00  3.380          H  
ATOM    162 2HG  LYS A  10      20.973  20.694  -0.792  1.00  3.380          H  
ATOM    163 1HD  LYS A  10      18.760  21.655  -1.365  1.00  3.380          H  
ATOM    164 2HD  LYS A  10      17.967  20.231  -0.671  1.00  3.380          H  
ATOM    165 1HE  LYS A  10      18.971  20.745   1.529  1.00  3.380          H  
ATOM    166 2HE  LYS A  10      19.776  22.164   0.831  1.00  3.380          H  
ATOM    167 1HZ  LYS A  10      17.744  22.759   1.962  1.00  3.380          H  
ATOM    168 2HZ  LYS A  10      17.603  23.077   0.349  1.00  3.380          H  
ATOM    169 3HZ  LYS A  10      16.856  21.758   0.999  1.00  3.380          H  
ATOM    170  N   LYS A  11      21.220  18.224  -5.027  1.00  1.540          N  
ATOM    171  CA  LYS A  11      21.051  17.355  -6.183  1.00  1.410          C  
ATOM    172  C   LYS A  11      22.137  16.291  -6.242  1.00  1.060          C  
ATOM    173  O   LYS A  11      21.847  15.134  -6.559  1.00  1.160          O  
ATOM    174  CB  LYS A  11      21.027  18.151  -7.486  1.00  2.030          C  
ATOM    175  CG  LYS A  11      19.754  18.966  -7.701  1.00  2.030          C  
ATOM    176  CD  LYS A  11      19.807  19.756  -9.005  1.00  2.030          C  
ATOM    177  CE  LYS A  11      18.541  20.584  -9.207  1.00  2.030          C  
ATOM    178  NZ  LYS A  11      18.572  21.352 -10.489  1.00  2.030          N  
ATOM    179  H   LYS A  11      21.371  19.229  -5.166  1.00  1.850          H  
ATOM    180  HA  LYS A  11      20.094  16.844  -6.084  1.00  1.690          H  
ATOM    181 1HB  LYS A  11      21.871  18.848  -7.490  1.00  2.430          H  
ATOM    182 2HB  LYS A  11      21.152  17.477  -8.330  1.00  2.430          H  
ATOM    183 1HG  LYS A  11      18.904  18.286  -7.736  1.00  2.430          H  
ATOM    184 2HG  LYS A  11      19.607  19.645  -6.870  1.00  2.430          H  
ATOM    185 1HD  LYS A  11      20.668  20.430  -8.976  1.00  2.430          H  
ATOM    186 2HD  LYS A  11      19.927  19.073  -9.844  1.00  2.430          H  
ATOM    187 1HE  LYS A  11      17.678  19.921  -9.212  1.00  2.430          H  
ATOM    188 2HE  LYS A  11      18.444  21.287  -8.377  1.00  2.430          H  
ATOM    189 1HZ  LYS A  11      17.719  21.887 -10.582  1.00  2.430          H  
ATOM    190 2HZ  LYS A  11      19.363  21.979 -10.493  1.00  2.430          H  
ATOM    191 3HZ  LYS A  11      18.651  20.710 -11.265  1.00  2.430          H  
ATOM    192  N   ALA A  12      23.388  16.667  -5.950  1.00  1.000          N  
ATOM    193  CA  ALA A  12      24.482  15.708  -5.967  1.00  1.060          C  
ATOM    194  C   ALA A  12      24.272  14.599  -4.939  1.00  0.860          C  
ATOM    195  O   ALA A  12      24.513  13.420  -5.228  1.00  0.890          O  
ATOM    196  CB  ALA A  12      25.792  16.418  -5.694  1.00  1.460          C  
ATOM    197  H   ALA A  12      23.588  17.653  -5.747  1.00  1.200          H  
ATOM    198  HA  ALA A  12      24.516  15.254  -6.957  1.00  1.270          H  
ATOM    199 1HB  ALA A  12      26.611  15.704  -5.734  1.00  1.750          H  
ATOM    200 2HB  ALA A  12      25.944  17.195  -6.443  1.00  1.750          H  
ATOM    201 3HB  ALA A  12      25.752  16.874  -4.704  1.00  1.750          H  
ATOM    202  N   LEU A  13      23.791  14.970  -3.747  1.00  0.790          N  
ATOM    203  CA  LEU A  13      23.537  13.994  -2.700  1.00  0.770          C  
ATOM    204  C   LEU A  13      22.415  13.046  -3.103  1.00  0.660          C  
ATOM    205  O   LEU A  13      22.510  11.829  -2.870  1.00  0.730          O  
ATOM    206  CB  LEU A  13      23.171  14.723  -1.402  1.00  1.090          C  
ATOM    207  CG  LEU A  13      24.312  15.533  -0.710  1.00  1.090          C  
ATOM    208  CD1 LEU A  13      23.707  16.379   0.393  1.00  1.090          C  
ATOM    209  CD2 LEU A  13      25.367  14.593  -0.133  1.00  1.090          C  
ATOM    210  H   LEU A  13      23.658  15.968  -3.553  1.00  0.950          H  
ATOM    211  HA  LEU A  13      24.433  13.404  -2.555  1.00  0.920          H  
ATOM    212 1HB  LEU A  13      22.369  15.425  -1.630  1.00  1.300          H  
ATOM    213 2HB  LEU A  13      22.794  13.994  -0.691  1.00  1.300          H  
ATOM    214  HG  LEU A  13      24.786  16.190  -1.429  1.00  1.300          H  
ATOM    215 1HD1 LEU A  13      24.493  16.953   0.874  1.00  1.300          H  
ATOM    216 2HD1 LEU A  13      22.974  17.059  -0.032  1.00  1.300          H  
ATOM    217 3HD1 LEU A  13      23.227  15.737   1.127  1.00  1.300          H  
ATOM    218 1HD2 LEU A  13      26.144  15.187   0.348  1.00  1.300          H  
ATOM    219 2HD2 LEU A  13      24.908  13.932   0.599  1.00  1.300          H  
ATOM    220 3HD2 LEU A  13      25.818  13.999  -0.920  1.00  1.300          H  
ATOM    221  N   GLN A  14      21.369  13.592  -3.740  1.00  0.640          N  
ATOM    222  CA  GLN A  14      20.261  12.777  -4.198  1.00  0.790          C  
ATOM    223  C   GLN A  14      20.728  11.826  -5.280  1.00  0.830          C  
ATOM    224  O   GLN A  14      20.332  10.658  -5.282  1.00  0.970          O  
ATOM    225  CB  GLN A  14      19.139  13.660  -4.747  1.00  1.050          C  
ATOM    226  CG  GLN A  14      17.861  12.924  -5.194  1.00  1.050          C  
ATOM    227  CD  GLN A  14      17.122  12.219  -4.074  1.00  1.050          C  
ATOM    228  OE1 GLN A  14      16.983  12.761  -2.971  1.00  1.050          O  
ATOM    229  NE2 GLN A  14      16.616  11.029  -4.359  1.00  1.050          N  
ATOM    230  H   GLN A  14      21.325  14.611  -3.855  1.00  0.770          H  
ATOM    231  HA  GLN A  14      19.884  12.195  -3.359  1.00  0.950          H  
ATOM    232 1HB  GLN A  14      18.863  14.396  -3.992  1.00  1.260          H  
ATOM    233 2HB  GLN A  14      19.516  14.214  -5.606  1.00  1.260          H  
ATOM    234 1HG  GLN A  14      17.185  13.651  -5.635  1.00  1.260          H  
ATOM    235 2HG  GLN A  14      18.124  12.166  -5.941  1.00  1.260          H  
ATOM    236 1HE2 GLN A  14      16.095  10.522  -3.675  1.00  1.260          H  
ATOM    237 2HE2 GLN A  14      16.748  10.608  -5.302  1.00  1.260          H  
ATOM    238  N   ALA A  15      21.590  12.304  -6.189  1.00  0.810          N  
ATOM    239  CA  ALA A  15      22.097  11.442  -7.234  1.00  0.960          C  
ATOM    240  C   ALA A  15      22.868  10.299  -6.616  1.00  0.870          C  
ATOM    241  O   ALA A  15      22.658   9.147  -6.970  1.00  0.960          O  
ATOM    242  CB  ALA A  15      22.985  12.215  -8.187  1.00  1.280          C  
ATOM    243  H   ALA A  15      21.852  13.295  -6.176  1.00  0.970          H  
ATOM    244  HA  ALA A  15      21.250  11.032  -7.782  1.00  1.150          H  
ATOM    245 1HB  ALA A  15      23.344  11.552  -8.969  1.00  1.540          H  
ATOM    246 2HB  ALA A  15      22.413  13.030  -8.628  1.00  1.540          H  
ATOM    247 3HB  ALA A  15      23.831  12.623  -7.638  1.00  1.540          H  
ATOM    248  N   GLY A  16      23.681  10.587  -5.597  1.00  0.750          N  
ATOM    249  CA  GLY A  16      24.456   9.554  -4.928  1.00  0.740          C  
ATOM    250  C   GLY A  16      23.540   8.434  -4.460  1.00  0.680          C  
ATOM    251  O   GLY A  16      23.780   7.251  -4.749  1.00  0.730          O  
ATOM    252  H   GLY A  16      23.827  11.567  -5.330  1.00  0.900          H  
ATOM    253 1HA  GLY A  16      25.212   9.163  -5.608  1.00  0.890          H  
ATOM    254 2HA  GLY A  16      24.972   9.993  -4.074  1.00  0.890          H  
ATOM    255  N   PHE A  17      22.492   8.815  -3.728  1.00  0.680          N  
ATOM    256  CA  PHE A  17      21.500   7.894  -3.193  1.00  0.810          C  
ATOM    257  C   PHE A  17      20.827   7.045  -4.274  1.00  0.900          C  
ATOM    258  O   PHE A  17      20.782   5.812  -4.176  1.00  0.970          O  
ATOM    259  CB  PHE A  17      20.455   8.694  -2.424  1.00  1.080          C  
ATOM    260  CG  PHE A  17      19.323   7.907  -1.905  1.00  1.080          C  
ATOM    261  CD1 PHE A  17      19.462   7.142  -0.771  1.00  1.080          C  
ATOM    262  CD2 PHE A  17      18.097   7.942  -2.543  1.00  1.080          C  
ATOM    263  CE1 PHE A  17      18.401   6.420  -0.277  1.00  1.080          C  
ATOM    264  CE2 PHE A  17      17.036   7.230  -2.058  1.00  1.080          C  
ATOM    265  CZ  PHE A  17      17.182   6.465  -0.917  1.00  1.080          C  
ATOM    266  H   PHE A  17      22.393   9.822  -3.532  1.00  0.820          H  
ATOM    267  HA  PHE A  17      21.993   7.221  -2.498  1.00  0.970          H  
ATOM    268 1HB  PHE A  17      20.937   9.196  -1.587  1.00  1.300          H  
ATOM    269 2HB  PHE A  17      20.053   9.470  -3.072  1.00  1.300          H  
ATOM    270  HD1 PHE A  17      20.427   7.104  -0.269  1.00  1.300          H  
ATOM    271  HD2 PHE A  17      17.973   8.546  -3.453  1.00  1.300          H  
ATOM    272  HE1 PHE A  17      18.530   5.813   0.619  1.00  1.300          H  
ATOM    273  HE2 PHE A  17      16.078   7.268  -2.580  1.00  1.300          H  
ATOM    274  HZ  PHE A  17      16.340   5.895  -0.530  1.00  1.300          H  
ATOM    275  N   ASP A  18      20.308   7.689  -5.322  1.00  0.970          N  
ATOM    276  CA  ASP A  18      19.592   6.947  -6.351  1.00  1.140          C  
ATOM    277  C   ASP A  18      20.501   6.094  -7.221  1.00  1.090          C  
ATOM    278  O   ASP A  18      20.146   4.961  -7.557  1.00  1.180          O  
ATOM    279  CB  ASP A  18      18.799   7.910  -7.232  1.00  1.530          C  
ATOM    280  CG  ASP A  18      17.552   8.482  -6.549  1.00  1.530          C  
ATOM    281  OD1 ASP A  18      16.980   7.827  -5.709  1.00  1.530          O  
ATOM    282  OD2 ASP A  18      17.192   9.589  -6.851  1.00  1.530          O  
ATOM    283  H   ASP A  18      20.387   8.711  -5.379  1.00  1.160          H  
ATOM    284  HA  ASP A  18      18.886   6.285  -5.851  1.00  1.370          H  
ATOM    285 1HB  ASP A  18      19.451   8.747  -7.505  1.00  1.830          H  
ATOM    286 2HB  ASP A  18      18.507   7.407  -8.151  1.00  1.830          H  
ATOM    287  N   LEU A  19      21.676   6.608  -7.575  1.00  1.010          N  
ATOM    288  CA  LEU A  19      22.605   5.864  -8.406  1.00  1.060          C  
ATOM    289  C   LEU A  19      23.090   4.637  -7.666  1.00  0.950          C  
ATOM    290  O   LEU A  19      23.201   3.552  -8.252  1.00  1.000          O  
ATOM    291  CB  LEU A  19      23.797   6.753  -8.775  1.00  1.460          C  
ATOM    292  CG  LEU A  19      23.517   7.945  -9.739  1.00  1.460          C  
ATOM    293  CD1 LEU A  19      24.744   8.843  -9.768  1.00  1.460          C  
ATOM    294  CD2 LEU A  19      23.204   7.436 -11.143  1.00  1.460          C  
ATOM    295  H   LEU A  19      21.932   7.546  -7.275  1.00  1.210          H  
ATOM    296  HA  LEU A  19      22.086   5.534  -9.301  1.00  1.270          H  
ATOM    297 1HB  LEU A  19      24.196   7.173  -7.848  1.00  1.760          H  
ATOM    298 2HB  LEU A  19      24.567   6.130  -9.224  1.00  1.760          H  
ATOM    299  HG  LEU A  19      22.673   8.524  -9.371  1.00  1.760          H  
ATOM    300 1HD1 LEU A  19      24.560   9.690 -10.427  1.00  1.760          H  
ATOM    301 2HD1 LEU A  19      24.948   9.208  -8.759  1.00  1.760          H  
ATOM    302 3HD1 LEU A  19      25.602   8.282 -10.132  1.00  1.760          H  
ATOM    303 1HD2 LEU A  19      23.021   8.287 -11.798  1.00  1.760          H  
ATOM    304 2HD2 LEU A  19      24.050   6.863 -11.520  1.00  1.760          H  
ATOM    305 3HD2 LEU A  19      22.322   6.806 -11.128  1.00  1.760          H  
ATOM    306  N   SER A  20      23.345   4.790  -6.359  1.00  0.850          N  
ATOM    307  CA  SER A  20      23.795   3.677  -5.561  1.00  0.820          C  
ATOM    308  C   SER A  20      22.694   2.641  -5.498  1.00  0.870          C  
ATOM    309  O   SER A  20      22.922   1.474  -5.799  1.00  0.900          O  
ATOM    310  CB  SER A  20      24.147   4.148  -4.163  1.00  1.160          C  
ATOM    311  OG  SER A  20      25.234   5.034  -4.189  1.00  1.160          O  
ATOM    312  H   SER A  20      23.276   5.704  -5.912  1.00  1.020          H  
ATOM    313  HA  SER A  20      24.675   3.234  -6.028  1.00  0.980          H  
ATOM    314 1HB  SER A  20      23.282   4.642  -3.713  1.00  1.390          H  
ATOM    315 2HB  SER A  20      24.391   3.283  -3.543  1.00  1.390          H  
ATOM    316  HG  SER A  20      24.867   5.893  -4.488  1.00  1.390          H  
ATOM    317  N   ASN A  21      21.449   3.059  -5.249  1.00  0.920          N  
ATOM    318  CA  ASN A  21      20.388   2.068  -5.170  1.00  1.050          C  
ATOM    319  C   ASN A  21      20.202   1.304  -6.477  1.00  1.080          C  
ATOM    320  O   ASN A  21      19.939   0.095  -6.452  1.00  1.150          O  
ATOM    321  CB  ASN A  21      19.098   2.719  -4.739  1.00  1.420          C  
ATOM    322  CG  ASN A  21      19.116   3.075  -3.288  1.00  1.420          C  
ATOM    323  OD1 ASN A  21      19.903   2.530  -2.501  1.00  1.420          O  
ATOM    324  ND2 ASN A  21      18.268   3.971  -2.911  1.00  1.420          N  
ATOM    325  H   ASN A  21      21.254   4.042  -5.028  1.00  1.100          H  
ATOM    326  HA  ASN A  21      20.667   1.336  -4.414  1.00  1.260          H  
ATOM    327 1HB  ASN A  21      18.946   3.632  -5.323  1.00  1.700          H  
ATOM    328 2HB  ASN A  21      18.262   2.053  -4.939  1.00  1.700          H  
ATOM    329 1HD2 ASN A  21      18.244   4.250  -1.950  1.00  1.700          H  
ATOM    330 2HD2 ASN A  21      17.654   4.395  -3.575  1.00  1.700          H  
ATOM    331  N   LYS A  22      20.350   1.978  -7.625  1.00  1.100          N  
ATOM    332  CA  LYS A  22      20.209   1.282  -8.898  1.00  1.220          C  
ATOM    333  C   LYS A  22      21.293   0.220  -9.070  1.00  1.080          C  
ATOM    334  O   LYS A  22      21.001  -0.897  -9.518  1.00  1.130          O  
ATOM    335  CB  LYS A  22      20.242   2.272 -10.065  1.00  1.660          C  
ATOM    336  CG  LYS A  22      18.989   3.146 -10.182  1.00  1.660          C  
ATOM    337  CD  LYS A  22      19.096   4.145 -11.334  1.00  1.660          C  
ATOM    338  CE  LYS A  22      17.844   5.015 -11.432  1.00  1.660          C  
ATOM    339  NZ  LYS A  22      17.936   6.011 -12.541  1.00  1.660          N  
ATOM    340  H   LYS A  22      20.503   2.992  -7.599  1.00  1.320          H  
ATOM    341  HA  LYS A  22      19.245   0.775  -8.906  1.00  1.460          H  
ATOM    342 1HB  LYS A  22      21.100   2.939  -9.940  1.00  1.990          H  
ATOM    343 2HB  LYS A  22      20.379   1.732 -11.000  1.00  1.990          H  
ATOM    344 1HG  LYS A  22      18.124   2.504 -10.349  1.00  1.990          H  
ATOM    345 2HG  LYS A  22      18.836   3.685  -9.253  1.00  1.990          H  
ATOM    346 1HD  LYS A  22      19.961   4.792 -11.168  1.00  1.990          H  
ATOM    347 2HD  LYS A  22      19.235   3.612 -12.273  1.00  1.990          H  
ATOM    348 1HE  LYS A  22      16.979   4.375 -11.603  1.00  1.990          H  
ATOM    349 2HE  LYS A  22      17.708   5.548 -10.489  1.00  1.990          H  
ATOM    350 1HZ  LYS A  22      17.089   6.563 -12.570  1.00  1.990          H  
ATOM    351 2HZ  LYS A  22      18.726   6.620 -12.387  1.00  1.990          H  
ATOM    352 3HZ  LYS A  22      18.050   5.528 -13.421  1.00  1.990          H  
ATOM    353  N   LYS A  23      22.541   0.563  -8.720  1.00  0.960          N  
ATOM    354  CA  LYS A  23      23.646  -0.378  -8.842  1.00  0.960          C  
ATOM    355  C   LYS A  23      23.522  -1.526  -7.857  1.00  0.910          C  
ATOM    356  O   LYS A  23      23.716  -2.689  -8.220  1.00  0.930          O  
ATOM    357  CB  LYS A  23      24.978   0.335  -8.623  1.00  1.340          C  
ATOM    358  CG  LYS A  23      25.375   1.280  -9.746  1.00  1.340          C  
ATOM    359  CD  LYS A  23      26.688   1.982  -9.435  1.00  1.340          C  
ATOM    360  CE  LYS A  23      27.092   2.938 -10.551  1.00  1.340          C  
ATOM    361  NZ  LYS A  23      28.368   3.646 -10.240  1.00  1.340          N  
ATOM    362  H   LYS A  23      22.722   1.526  -8.405  1.00  1.150          H  
ATOM    363  HA  LYS A  23      23.632  -0.796  -9.847  1.00  1.150          H  
ATOM    364 1HB  LYS A  23      24.915   0.925  -7.704  1.00  1.610          H  
ATOM    365 2HB  LYS A  23      25.769  -0.401  -8.488  1.00  1.610          H  
ATOM    366 1HG  LYS A  23      25.474   0.717 -10.674  1.00  1.610          H  
ATOM    367 2HG  LYS A  23      24.592   2.027  -9.878  1.00  1.610          H  
ATOM    368 1HD  LYS A  23      26.576   2.552  -8.509  1.00  1.610          H  
ATOM    369 2HD  LYS A  23      27.476   1.243  -9.294  1.00  1.610          H  
ATOM    370 1HE  LYS A  23      27.215   2.377 -11.476  1.00  1.610          H  
ATOM    371 2HE  LYS A  23      26.302   3.679 -10.689  1.00  1.610          H  
ATOM    372 1HZ  LYS A  23      28.604   4.270 -11.000  1.00  1.610          H  
ATOM    373 2HZ  LYS A  23      28.259   4.179  -9.389  1.00  1.610          H  
ATOM    374 3HZ  LYS A  23      29.110   2.972 -10.121  1.00  1.610          H  
ATOM    375  N   VAL A  24      23.153  -1.221  -6.621  1.00  0.940          N  
ATOM    376  CA  VAL A  24      23.037  -2.242  -5.607  1.00  1.040          C  
ATOM    377  C   VAL A  24      21.966  -3.222  -6.030  1.00  1.030          C  
ATOM    378  O   VAL A  24      22.183  -4.428  -5.949  1.00  1.040          O  
ATOM    379  CB  VAL A  24      22.736  -1.620  -4.231  1.00  1.420          C  
ATOM    380  CG1 VAL A  24      22.408  -2.694  -3.192  1.00  1.420          C  
ATOM    381  CG2 VAL A  24      23.950  -0.833  -3.767  1.00  1.420          C  
ATOM    382  H   VAL A  24      22.985  -0.242  -6.381  1.00  1.130          H  
ATOM    383  HA  VAL A  24      23.987  -2.773  -5.544  1.00  1.250          H  
ATOM    384  HB  VAL A  24      21.876  -0.955  -4.329  1.00  1.700          H  
ATOM    385 1HG1 VAL A  24      22.198  -2.217  -2.242  1.00  1.700          H  
ATOM    386 2HG1 VAL A  24      21.535  -3.271  -3.499  1.00  1.700          H  
ATOM    387 3HG1 VAL A  24      23.262  -3.363  -3.080  1.00  1.700          H  
ATOM    388 1HG2 VAL A  24      23.735  -0.372  -2.831  1.00  1.700          H  
ATOM    389 2HG2 VAL A  24      24.794  -1.484  -3.653  1.00  1.700          H  
ATOM    390 3HG2 VAL A  24      24.202  -0.067  -4.479  1.00  1.700          H  
ATOM    391  N   ASP A  25      20.816  -2.723  -6.497  1.00  1.100          N  
ATOM    392  CA  ASP A  25      19.736  -3.593  -6.932  1.00  1.230          C  
ATOM    393  C   ASP A  25      20.155  -4.534  -8.058  1.00  1.140          C  
ATOM    394  O   ASP A  25      19.873  -5.735  -7.984  1.00  1.200          O  
ATOM    395  CB  ASP A  25      18.529  -2.762  -7.363  1.00  1.670          C  
ATOM    396  CG  ASP A  25      17.350  -3.607  -7.783  1.00  1.670          C  
ATOM    397  OD1 ASP A  25      16.854  -4.392  -6.998  1.00  1.670          O  
ATOM    398  OD2 ASP A  25      16.923  -3.502  -8.917  1.00  1.670          O  
ATOM    399  H   ASP A  25      20.672  -1.711  -6.520  1.00  1.320          H  
ATOM    400  HA  ASP A  25      19.432  -4.199  -6.081  1.00  1.480          H  
ATOM    401 1HB  ASP A  25      18.232  -2.107  -6.544  1.00  2.000          H  
ATOM    402 2HB  ASP A  25      18.824  -2.116  -8.197  1.00  2.000          H  
ATOM    403  N   VAL A  26      20.857  -4.035  -9.080  1.00  1.060          N  
ATOM    404  CA  VAL A  26      21.260  -4.934 -10.154  1.00  1.120          C  
ATOM    405  C   VAL A  26      22.188  -6.018  -9.658  1.00  0.980          C  
ATOM    406  O   VAL A  26      22.010  -7.193  -9.993  1.00  1.020          O  
ATOM    407  CB  VAL A  26      21.963  -4.190 -11.305  1.00  1.540          C  
ATOM    408  CG1 VAL A  26      22.573  -5.219 -12.330  1.00  1.540          C  
ATOM    409  CG2 VAL A  26      20.960  -3.296 -11.997  1.00  1.540          C  
ATOM    410  H   VAL A  26      21.058  -3.027  -9.127  1.00  1.270          H  
ATOM    411  HA  VAL A  26      20.358  -5.407 -10.548  1.00  1.340          H  
ATOM    412  HB  VAL A  26      22.780  -3.583 -10.900  1.00  1.850          H  
ATOM    413 1HG1 VAL A  26      23.068  -4.682 -13.143  1.00  1.850          H  
ATOM    414 2HG1 VAL A  26      23.313  -5.861 -11.852  1.00  1.850          H  
ATOM    415 3HG1 VAL A  26      21.782  -5.841 -12.745  1.00  1.850          H  
ATOM    416 1HG2 VAL A  26      21.450  -2.757 -12.805  1.00  1.850          H  
ATOM    417 2HG2 VAL A  26      20.151  -3.904 -12.399  1.00  1.850          H  
ATOM    418 3HG2 VAL A  26      20.551  -2.585 -11.285  1.00  1.850          H  
ATOM    419  N   LEU A  27      23.183  -5.628  -8.865  1.00  0.900          N  
ATOM    420  CA  LEU A  27      24.142  -6.597  -8.384  1.00  0.940          C  
ATOM    421  C   LEU A  27      23.466  -7.570  -7.405  1.00  0.920          C  
ATOM    422  O   LEU A  27      23.786  -8.758  -7.400  1.00  0.950          O  
ATOM    423  CB  LEU A  27      25.328  -5.855  -7.741  1.00  1.300          C  
ATOM    424  CG  LEU A  27      26.550  -5.351  -8.680  1.00  1.300          C  
ATOM    425  CD1 LEU A  27      27.167  -6.457  -9.399  1.00  1.300          C  
ATOM    426  CD2 LEU A  27      26.076  -4.294  -9.675  1.00  1.300          C  
ATOM    427  H   LEU A  27      23.282  -4.637  -8.613  1.00  1.080          H  
ATOM    428  HA  LEU A  27      24.491  -7.181  -9.226  1.00  1.130          H  
ATOM    429 1HB  LEU A  27      24.926  -4.971  -7.255  1.00  1.560          H  
ATOM    430 2HB  LEU A  27      25.760  -6.501  -6.987  1.00  1.560          H  
ATOM    431  HG  LEU A  27      27.317  -4.953  -8.046  1.00  1.560          H  
ATOM    432 1HD1 LEU A  27      28.006  -6.084  -9.978  1.00  1.560          H  
ATOM    433 2HD1 LEU A  27      27.525  -7.186  -8.683  1.00  1.560          H  
ATOM    434 3HD1 LEU A  27      26.454  -6.916 -10.067  1.00  1.560          H  
ATOM    435 1HD2 LEU A  27      26.919  -3.969 -10.277  1.00  1.560          H  
ATOM    436 2HD2 LEU A  27      25.312  -4.712 -10.330  1.00  1.560          H  
ATOM    437 3HD2 LEU A  27      25.682  -3.454  -9.148  1.00  1.560          H  
ATOM    438  N   THR A  28      22.506  -7.090  -6.605  1.00  0.980          N  
ATOM    439  CA  THR A  28      21.773  -7.929  -5.657  1.00  1.140          C  
ATOM    440  C   THR A  28      20.981  -8.991  -6.402  1.00  1.070          C  
ATOM    441  O   THR A  28      20.984 -10.169  -6.018  1.00  1.100          O  
ATOM    442  CB  THR A  28      20.818  -7.085  -4.775  1.00  1.530          C  
ATOM    443  OG1 THR A  28      21.576  -6.132  -4.017  1.00  1.530          O  
ATOM    444  CG2 THR A  28      20.049  -7.981  -3.810  1.00  1.530          C  
ATOM    445  H   THR A  28      22.298  -6.095  -6.622  1.00  1.180          H  
ATOM    446  HA  THR A  28      22.485  -8.444  -5.016  1.00  1.370          H  
ATOM    447  HB  THR A  28      20.117  -6.552  -5.414  1.00  1.840          H  
ATOM    448  HG1 THR A  28      22.005  -5.523  -4.650  1.00  1.840          H  
ATOM    449 1HG2 THR A  28      19.390  -7.366  -3.201  1.00  1.840          H  
ATOM    450 2HG2 THR A  28      19.452  -8.706  -4.360  1.00  1.840          H  
ATOM    451 3HG2 THR A  28      20.754  -8.506  -3.167  1.00  1.840          H  
ATOM    452  N   LYS A  29      20.280  -8.579  -7.466  1.00  1.070          N  
ATOM    453  CA  LYS A  29      19.515  -9.522  -8.256  1.00  1.140          C  
ATOM    454  C   LYS A  29      20.432 -10.561  -8.892  1.00  0.960          C  
ATOM    455  O   LYS A  29      20.081 -11.746  -8.922  1.00  0.970          O  
ATOM    456  CB  LYS A  29      18.690  -8.804  -9.324  1.00  1.570          C  
ATOM    457  CG  LYS A  29      17.451  -8.039  -8.789  1.00  1.570          C  
ATOM    458  CD  LYS A  29      16.662  -7.424  -9.944  1.00  1.570          C  
ATOM    459  CE  LYS A  29      15.262  -6.897  -9.524  1.00  1.570          C  
ATOM    460  NZ  LYS A  29      15.290  -5.608  -8.734  1.00  1.570          N  
ATOM    461  H   LYS A  29      20.269  -7.583  -7.709  1.00  1.280          H  
ATOM    462  HA  LYS A  29      18.828 -10.046  -7.595  1.00  1.370          H  
ATOM    463 1HB  LYS A  29      19.331  -8.076  -9.834  1.00  1.880          H  
ATOM    464 2HB  LYS A  29      18.354  -9.522 -10.068  1.00  1.880          H  
ATOM    465 1HG  LYS A  29      16.811  -8.726  -8.234  1.00  1.880          H  
ATOM    466 2HG  LYS A  29      17.777  -7.245  -8.113  1.00  1.880          H  
ATOM    467 1HD  LYS A  29      17.235  -6.579 -10.333  1.00  1.880          H  
ATOM    468 2HD  LYS A  29      16.547  -8.159 -10.740  1.00  1.880          H  
ATOM    469 1HE  LYS A  29      14.680  -6.732 -10.426  1.00  1.880          H  
ATOM    470 2HE  LYS A  29      14.772  -7.663  -8.925  1.00  1.880          H  
ATOM    471 1HZ  LYS A  29      14.363  -5.322  -8.510  1.00  1.880          H  
ATOM    472 2HZ  LYS A  29      15.817  -5.659  -7.858  1.00  1.880          H  
ATOM    473 3HZ  LYS A  29      15.740  -4.847  -9.257  1.00  1.880          H  
ATOM    474  N   ALA A  30      21.608 -10.129  -9.380  1.00  0.880          N  
ATOM    475  CA  ALA A  30      22.567 -11.035  -9.998  1.00  0.890          C  
ATOM    476  C   ALA A  30      23.026 -12.110  -9.018  1.00  0.800          C  
ATOM    477  O   ALA A  30      23.116 -13.294  -9.374  1.00  0.830          O  
ATOM    478  CB  ALA A  30      23.750 -10.245 -10.487  1.00  1.240          C  
ATOM    479  H   ALA A  30      21.817  -9.125  -9.373  1.00  1.060          H  
ATOM    480  HA  ALA A  30      22.079 -11.511 -10.845  1.00  1.070          H  
ATOM    481 1HB  ALA A  30      24.441 -10.893 -10.996  1.00  1.490          H  
ATOM    482 2HB  ALA A  30      23.386  -9.502 -11.153  1.00  1.490          H  
ATOM    483 3HB  ALA A  30      24.248  -9.764  -9.654  1.00  1.490          H  
ATOM    484  N   VAL A  31      23.242 -11.708  -7.762  1.00  0.800          N  
ATOM    485  CA  VAL A  31      23.641 -12.639  -6.723  1.00  0.910          C  
ATOM    486  C   VAL A  31      22.554 -13.660  -6.477  1.00  0.880          C  
ATOM    487  O   VAL A  31      22.846 -14.857  -6.421  1.00  0.900          O  
ATOM    488  CB  VAL A  31      23.941 -11.903  -5.401  1.00  1.230          C  
ATOM    489  CG1 VAL A  31      24.142 -12.868  -4.301  1.00  1.230          C  
ATOM    490  CG2 VAL A  31      25.181 -11.108  -5.517  1.00  1.230          C  
ATOM    491  H   VAL A  31      23.198 -10.702  -7.563  1.00  0.960          H  
ATOM    492  HA  VAL A  31      24.539 -13.159  -7.052  1.00  1.090          H  
ATOM    493  HB  VAL A  31      23.107 -11.252  -5.155  1.00  1.480          H  
ATOM    494 1HG1 VAL A  31      24.361 -12.337  -3.394  1.00  1.480          H  
ATOM    495 2HG1 VAL A  31      23.253 -13.472  -4.148  1.00  1.480          H  
ATOM    496 3HG1 VAL A  31      24.975 -13.509  -4.553  1.00  1.480          H  
ATOM    497 1HG2 VAL A  31      25.341 -10.619  -4.586  1.00  1.480          H  
ATOM    498 2HG2 VAL A  31      25.996 -11.759  -5.717  1.00  1.480          H  
ATOM    499 3HG2 VAL A  31      25.098 -10.381  -6.299  1.00  1.480          H  
ATOM    500  N   GLY A  32      21.306 -13.189  -6.331  1.00  0.930          N  
ATOM    501  CA  GLY A  32      20.181 -14.075  -6.081  1.00  1.050          C  
ATOM    502  C   GLY A  32      19.993 -15.092  -7.202  1.00  0.900          C  
ATOM    503  O   GLY A  32      19.706 -16.265  -6.930  1.00  0.940          O  
ATOM    504  H   GLY A  32      21.150 -12.175  -6.371  1.00  1.120          H  
ATOM    505 1HA  GLY A  32      20.337 -14.591  -5.134  1.00  1.260          H  
ATOM    506 2HA  GLY A  32      19.277 -13.475  -5.976  1.00  1.260          H  
ATOM    507  N   SER A  33      20.188 -14.651  -8.455  1.00  0.820          N  
ATOM    508  CA  SER A  33      20.067 -15.522  -9.616  1.00  0.850          C  
ATOM    509  C   SER A  33      21.075 -16.652  -9.509  1.00  0.720          C  
ATOM    510  O   SER A  33      20.723 -17.832  -9.667  1.00  0.760          O  
ATOM    511  CB  SER A  33      20.298 -14.734 -10.889  1.00  1.180          C  
ATOM    512  OG  SER A  33      20.186 -15.552 -12.022  1.00  1.180          O  
ATOM    513  H   SER A  33      20.365 -13.651  -8.601  1.00  0.980          H  
ATOM    514  HA  SER A  33      19.066 -15.949  -9.635  1.00  1.020          H  
ATOM    515 1HB  SER A  33      19.576 -13.919 -10.946  1.00  1.410          H  
ATOM    516 2HB  SER A  33      21.286 -14.285 -10.862  1.00  1.410          H  
ATOM    517  HG  SER A  33      20.341 -14.974 -12.773  1.00  1.410          H  
ATOM    518  N   VAL A  34      22.324 -16.302  -9.182  1.00  0.710          N  
ATOM    519  CA  VAL A  34      23.349 -17.311  -9.011  1.00  0.820          C  
ATOM    520  C   VAL A  34      23.008 -18.249  -7.877  1.00  0.820          C  
ATOM    521  O   VAL A  34      23.106 -19.462  -8.039  1.00  0.930          O  
ATOM    522  CB  VAL A  34      24.735 -16.687  -8.771  1.00  1.100          C  
ATOM    523  CG1 VAL A  34      25.763 -17.768  -8.363  1.00  1.100          C  
ATOM    524  CG2 VAL A  34      25.182 -16.030 -10.046  1.00  1.100          C  
ATOM    525  H   VAL A  34      22.553 -15.304  -9.095  1.00  0.850          H  
ATOM    526  HA  VAL A  34      23.400 -17.894  -9.931  1.00  0.980          H  
ATOM    527  HB  VAL A  34      24.672 -15.948  -7.968  1.00  1.320          H  
ATOM    528 1HG1 VAL A  34      26.734 -17.299  -8.213  1.00  1.320          H  
ATOM    529 2HG1 VAL A  34      25.461 -18.255  -7.435  1.00  1.320          H  
ATOM    530 3HG1 VAL A  34      25.839 -18.517  -9.154  1.00  1.320          H  
ATOM    531 1HG2 VAL A  34      26.160 -15.587  -9.897  1.00  1.320          H  
ATOM    532 2HG2 VAL A  34      25.240 -16.775 -10.837  1.00  1.320          H  
ATOM    533 3HG2 VAL A  34      24.467 -15.259 -10.330  1.00  1.320          H  
ATOM    534  N   PHE A  35      22.567 -17.730  -6.735  1.00  0.840          N  
ATOM    535  CA  PHE A  35      22.271 -18.637  -5.644  1.00  1.030          C  
ATOM    536  C   PHE A  35      21.267 -19.694  -6.057  1.00  0.860          C  
ATOM    537  O   PHE A  35      21.464 -20.882  -5.776  1.00  0.910          O  
ATOM    538  CB  PHE A  35      21.679 -17.899  -4.443  1.00  1.370          C  
ATOM    539  CG  PHE A  35      22.608 -16.991  -3.697  1.00  1.370          C  
ATOM    540  CD1 PHE A  35      23.945 -16.865  -4.026  1.00  1.370          C  
ATOM    541  CD2 PHE A  35      22.131 -16.274  -2.613  1.00  1.370          C  
ATOM    542  CE1 PHE A  35      24.751 -16.059  -3.309  1.00  1.370          C  
ATOM    543  CE2 PHE A  35      22.961 -15.460  -1.886  1.00  1.370          C  
ATOM    544  CZ  PHE A  35      24.267 -15.359  -2.234  1.00  1.370          C  
ATOM    545  H   PHE A  35      22.493 -16.713  -6.618  1.00  1.010          H  
ATOM    546  HA  PHE A  35      23.186 -19.150  -5.370  1.00  1.240          H  
ATOM    547 1HB  PHE A  35      20.837 -17.299  -4.787  1.00  1.640          H  
ATOM    548 2HB  PHE A  35      21.285 -18.627  -3.739  1.00  1.640          H  
ATOM    549  HD1 PHE A  35      24.374 -17.403  -4.859  1.00  1.640          H  
ATOM    550  HD2 PHE A  35      21.080 -16.363  -2.337  1.00  1.640          H  
ATOM    551  HE1 PHE A  35      25.796 -15.986  -3.586  1.00  1.640          H  
ATOM    552  HE2 PHE A  35      22.576 -14.900  -1.034  1.00  1.640          H  
ATOM    553  HZ  PHE A  35      24.932 -14.719  -1.665  1.00  1.640          H  
ATOM    554  N   LYS A  36      20.198 -19.280  -6.741  1.00  0.770          N  
ATOM    555  CA  LYS A  36      19.190 -20.236  -7.167  1.00  0.820          C  
ATOM    556  C   LYS A  36      19.771 -21.269  -8.124  1.00  0.760          C  
ATOM    557  O   LYS A  36      19.508 -22.469  -7.976  1.00  0.820          O  
ATOM    558  CB  LYS A  36      18.018 -19.505  -7.818  1.00  1.130          C  
ATOM    559  CG  LYS A  36      17.166 -18.705  -6.836  1.00  1.130          C  
ATOM    560  CD  LYS A  36      16.037 -17.963  -7.544  1.00  1.130          C  
ATOM    561  CE  LYS A  36      15.201 -17.152  -6.559  1.00  1.130          C  
ATOM    562  NZ  LYS A  36      14.114 -16.391  -7.244  1.00  1.130          N  
ATOM    563  H   LYS A  36      20.080 -18.278  -6.934  1.00  0.920          H  
ATOM    564  HA  LYS A  36      18.826 -20.765  -6.287  1.00  0.980          H  
ATOM    565 1HB  LYS A  36      18.407 -18.806  -8.566  1.00  1.350          H  
ATOM    566 2HB  LYS A  36      17.378 -20.219  -8.331  1.00  1.350          H  
ATOM    567 1HG  LYS A  36      16.746 -19.381  -6.093  1.00  1.350          H  
ATOM    568 2HG  LYS A  36      17.801 -17.982  -6.322  1.00  1.350          H  
ATOM    569 1HD  LYS A  36      16.466 -17.285  -8.285  1.00  1.350          H  
ATOM    570 2HD  LYS A  36      15.394 -18.677  -8.057  1.00  1.350          H  
ATOM    571 1HE  LYS A  36      14.754 -17.826  -5.830  1.00  1.350          H  
ATOM    572 2HE  LYS A  36      15.850 -16.447  -6.039  1.00  1.350          H  
ATOM    573 1HZ  LYS A  36      13.586 -15.866  -6.559  1.00  1.350          H  
ATOM    574 2HZ  LYS A  36      14.520 -15.752  -7.914  1.00  1.350          H  
ATOM    575 3HZ  LYS A  36      13.498 -17.033  -7.721  1.00  1.350          H  
ATOM    576  N   GLU A  37      20.618 -20.821  -9.058  1.00  0.790          N  
ATOM    577  CA  GLU A  37      21.224 -21.730 -10.016  1.00  0.980          C  
ATOM    578  C   GLU A  37      22.154 -22.735  -9.339  1.00  0.990          C  
ATOM    579  O   GLU A  37      22.102 -23.926  -9.657  1.00  1.130          O  
ATOM    580  CB  GLU A  37      22.003 -20.932 -11.067  1.00  1.300          C  
ATOM    581  CG  GLU A  37      22.676 -21.759 -12.154  1.00  1.300          C  
ATOM    582  CD  GLU A  37      21.717 -22.490 -13.073  1.00  1.300          C  
ATOM    583  OE1 GLU A  37      20.577 -22.093 -13.155  1.00  1.300          O  
ATOM    584  OE2 GLU A  37      22.137 -23.449 -13.695  1.00  1.300          O  
ATOM    585  H   GLU A  37      20.776 -19.808  -9.152  1.00  0.950          H  
ATOM    586  HA  GLU A  37      20.428 -22.281 -10.516  1.00  1.180          H  
ATOM    587 1HB  GLU A  37      21.331 -20.217 -11.546  1.00  1.560          H  
ATOM    588 2HB  GLU A  37      22.779 -20.353 -10.568  1.00  1.560          H  
ATOM    589 1HG  GLU A  37      23.304 -21.102 -12.753  1.00  1.560          H  
ATOM    590 2HG  GLU A  37      23.320 -22.475 -11.667  1.00  1.560          H  
ATOM    591  N   ILE A  38      22.959 -22.294  -8.368  1.00  0.960          N  
ATOM    592  CA  ILE A  38      23.874 -23.219  -7.709  1.00  1.150          C  
ATOM    593  C   ILE A  38      23.102 -24.272  -6.946  1.00  1.080          C  
ATOM    594  O   ILE A  38      23.463 -25.453  -6.995  1.00  1.230          O  
ATOM    595  CB  ILE A  38      24.870 -22.530  -6.751  1.00  1.530          C  
ATOM    596  CG1 ILE A  38      25.816 -21.533  -7.541  1.00  1.530          C  
ATOM    597  CG2 ILE A  38      25.698 -23.627  -5.978  1.00  1.530          C  
ATOM    598  CD1 ILE A  38      26.678 -22.123  -8.655  1.00  1.530          C  
ATOM    599  H   ILE A  38      22.962 -21.293  -8.151  1.00  1.150          H  
ATOM    600  HA  ILE A  38      24.441 -23.741  -8.471  1.00  1.380          H  
ATOM    601  HB  ILE A  38      24.313 -21.920  -6.032  1.00  1.840          H  
ATOM    602 1HG1 ILE A  38      25.197 -20.769  -7.985  1.00  1.840          H  
ATOM    603 2HG1 ILE A  38      26.481 -21.059  -6.821  1.00  1.840          H  
ATOM    604 1HG2 ILE A  38      26.395 -23.163  -5.299  1.00  1.840          H  
ATOM    605 2HG2 ILE A  38      25.036 -24.272  -5.403  1.00  1.840          H  
ATOM    606 3HG2 ILE A  38      26.251 -24.240  -6.687  1.00  1.840          H  
ATOM    607 1HD1 ILE A  38      27.267 -21.321  -9.101  1.00  1.840          H  
ATOM    608 2HD1 ILE A  38      27.349 -22.877  -8.253  1.00  1.840          H  
ATOM    609 3HD1 ILE A  38      26.053 -22.563  -9.423  1.00  1.840          H  
ATOM    610  N   ILE A  39      22.047 -23.857  -6.242  1.00  0.930          N  
ATOM    611  CA  ILE A  39      21.257 -24.795  -5.468  1.00  0.990          C  
ATOM    612  C   ILE A  39      20.665 -25.845  -6.375  1.00  0.990          C  
ATOM    613  O   ILE A  39      20.716 -27.034  -6.040  1.00  1.130          O  
ATOM    614  CB  ILE A  39      20.121 -24.086  -4.707  1.00  1.360          C  
ATOM    615  CG1 ILE A  39      20.734 -23.212  -3.617  1.00  1.360          C  
ATOM    616  CG2 ILE A  39      19.147 -25.156  -4.098  1.00  1.360          C  
ATOM    617  CD1 ILE A  39      19.808 -22.201  -3.007  1.00  1.360          C  
ATOM    618  H   ILE A  39      21.819 -22.857  -6.231  1.00  1.120          H  
ATOM    619  HA  ILE A  39      21.907 -25.286  -4.744  1.00  1.190          H  
ATOM    620  HB  ILE A  39      19.575 -23.430  -5.389  1.00  1.630          H  
ATOM    621 1HG1 ILE A  39      21.068 -23.867  -2.828  1.00  1.630          H  
ATOM    622 2HG1 ILE A  39      21.593 -22.690  -4.027  1.00  1.630          H  
ATOM    623 1HG2 ILE A  39      18.349 -24.667  -3.557  1.00  1.630          H  
ATOM    624 2HG2 ILE A  39      18.703 -25.763  -4.883  1.00  1.630          H  
ATOM    625 3HG2 ILE A  39      19.696 -25.796  -3.427  1.00  1.630          H  
ATOM    626 1HD1 ILE A  39      20.343 -21.645  -2.252  1.00  1.630          H  
ATOM    627 2HD1 ILE A  39      19.468 -21.514  -3.786  1.00  1.630          H  
ATOM    628 3HD1 ILE A  39      18.954 -22.688  -2.554  1.00  1.630          H  
ATOM    629  N   ASN A  40      20.084 -25.424  -7.505  1.00  0.940          N  
ATOM    630  CA  ASN A  40      19.484 -26.365  -8.435  1.00  1.160          C  
ATOM    631  C   ASN A  40      20.507 -27.300  -9.086  1.00  1.280          C  
ATOM    632  O   ASN A  40      20.230 -28.487  -9.266  1.00  1.440          O  
ATOM    633  CB  ASN A  40      18.715 -25.607  -9.491  1.00  1.540          C  
ATOM    634  CG  ASN A  40      17.449 -25.011  -8.948  1.00  1.540          C  
ATOM    635  OD1 ASN A  40      16.917 -25.443  -7.918  1.00  1.540          O  
ATOM    636  ND2 ASN A  40      16.949 -24.016  -9.625  1.00  1.540          N  
ATOM    637  H   ASN A  40      20.039 -24.418  -7.708  1.00  1.130          H  
ATOM    638  HA  ASN A  40      18.787 -26.990  -7.880  1.00  1.390          H  
ATOM    639 1HB  ASN A  40      19.345 -24.801  -9.885  1.00  1.840          H  
ATOM    640 2HB  ASN A  40      18.474 -26.272 -10.318  1.00  1.840          H  
ATOM    641 1HD2 ASN A  40      16.109 -23.576  -9.314  1.00  1.840          H  
ATOM    642 2HD2 ASN A  40      17.407 -23.690 -10.452  1.00  1.840          H  
ATOM    643  N   ARG A  41      21.704 -26.789  -9.407  1.00  1.340          N  
ATOM    644  CA  ARG A  41      22.742 -27.624 -10.007  1.00  1.660          C  
ATOM    645  C   ARG A  41      23.221 -28.731  -9.082  1.00  1.770          C  
ATOM    646  O   ARG A  41      23.441 -29.861  -9.527  1.00  2.020          O  
ATOM    647  CB  ARG A  41      23.969 -26.810 -10.392  1.00  2.200          C  
ATOM    648  CG  ARG A  41      23.836 -25.889 -11.590  1.00  2.200          C  
ATOM    649  CD  ARG A  41      25.079 -25.102 -11.773  1.00  2.200          C  
ATOM    650  NE  ARG A  41      25.002 -24.187 -12.899  1.00  2.200          N  
ATOM    651  CZ  ARG A  41      26.000 -23.357 -13.285  1.00  2.200          C  
ATOM    652  NH1 ARG A  41      27.154 -23.351 -12.635  1.00  2.200          N  
ATOM    653  NH2 ARG A  41      25.827 -22.546 -14.318  1.00  2.200          N  
ATOM    654  H   ARG A  41      21.874 -25.787  -9.284  1.00  1.610          H  
ATOM    655  HA  ARG A  41      22.329 -28.078 -10.906  1.00  1.990          H  
ATOM    656 1HB  ARG A  41      24.250 -26.185  -9.543  1.00  2.640          H  
ATOM    657 2HB  ARG A  41      24.799 -27.486 -10.585  1.00  2.640          H  
ATOM    658 1HG  ARG A  41      23.684 -26.486 -12.487  1.00  2.640          H  
ATOM    659 2HG  ARG A  41      23.002 -25.212 -11.475  1.00  2.640          H  
ATOM    660 1HD  ARG A  41      25.251 -24.516 -10.870  1.00  2.640          H  
ATOM    661 2HD  ARG A  41      25.913 -25.781 -11.936  1.00  2.640          H  
ATOM    662  HE  ARG A  41      24.102 -24.138 -13.415  1.00  2.640          H  
ATOM    663 1HH1 ARG A  41      27.298 -23.964 -11.848  1.00  2.640          H  
ATOM    664 2HH1 ARG A  41      27.896 -22.730 -12.927  1.00  2.640          H  
ATOM    665 1HH2 ARG A  41      24.951 -22.547 -14.833  1.00  2.640          H  
ATOM    666 2HH2 ARG A  41      26.570 -21.928 -14.607  1.00  2.640          H  
ATOM    667  N   THR A  42      23.378 -28.419  -7.791  1.00  1.660          N  
ATOM    668  CA  THR A  42      23.888 -29.409  -6.859  1.00  1.880          C  
ATOM    669  C   THR A  42      22.802 -30.123  -6.049  1.00  1.960          C  
ATOM    670  O   THR A  42      23.049 -31.210  -5.520  1.00  2.260          O  
ATOM    671  CB  THR A  42      24.888 -28.749  -5.894  1.00  2.540          C  
ATOM    672  OG1 THR A  42      24.213 -27.768  -5.103  1.00  2.540          O  
ATOM    673  CG2 THR A  42      25.973 -28.046  -6.694  1.00  2.540          C  
ATOM    674  H   THR A  42      23.227 -27.455  -7.470  1.00  1.990          H  
ATOM    675  HA  THR A  42      24.421 -30.167  -7.430  1.00  2.260          H  
ATOM    676  HB  THR A  42      25.327 -29.503  -5.255  1.00  3.050          H  
ATOM    677  HG1 THR A  42      24.829 -27.388  -4.468  1.00  3.050          H  
ATOM    678 1HG2 THR A  42      26.677 -27.576  -6.010  1.00  3.050          H  
ATOM    679 2HG2 THR A  42      26.495 -28.775  -7.311  1.00  3.050          H  
ATOM    680 3HG2 THR A  42      25.529 -27.282  -7.331  1.00  3.050          H  
ATOM    681  N   GLY A  43      21.591 -29.553  -5.976  1.00  1.750          N  
ATOM    682  CA  GLY A  43      20.500 -30.127  -5.198  1.00  1.890          C  
ATOM    683  C   GLY A  43      20.705 -29.897  -3.705  1.00  2.010          C  
ATOM    684  O   GLY A  43      20.294 -30.714  -2.875  1.00  2.410          O  
ATOM    685  H   GLY A  43      21.424 -28.652  -6.412  1.00  2.100          H  
ATOM    686 1HA  GLY A  43      19.562 -29.668  -5.514  1.00  2.270          H  
ATOM    687 2HA  GLY A  43      20.427 -31.193  -5.403  1.00  2.270          H  
ATOM    688  N   ILE A  44      21.397 -28.810  -3.367  1.00  2.150          N  
ATOM    689  CA  ILE A  44      21.708 -28.546  -1.971  1.00  2.470          C  
ATOM    690  C   ILE A  44      21.040 -27.288  -1.450  1.00  2.090          C  
ATOM    691  O   ILE A  44      21.483 -26.169  -1.704  1.00  2.360          O  
ATOM    692  CB  ILE A  44      23.241 -28.462  -1.772  1.00  3.330          C  
ATOM    693  CG1 ILE A  44      23.886 -29.799  -2.243  1.00  3.330          C  
ATOM    694  CG2 ILE A  44      23.578 -28.182  -0.300  1.00  3.330          C  
ATOM    695  CD1 ILE A  44      25.402 -29.809  -2.290  1.00  3.330          C  
ATOM    696  H   ILE A  44      21.621 -28.150  -4.118  1.00  2.580          H  
ATOM    697  HA  ILE A  44      21.345 -29.382  -1.378  1.00  2.960          H  
ATOM    698  HB  ILE A  44      23.637 -27.665  -2.396  1.00  4.000          H  
ATOM    699 1HG1 ILE A  44      23.548 -30.601  -1.591  1.00  4.000          H  
ATOM    700 2HG1 ILE A  44      23.539 -30.008  -3.242  1.00  4.000          H  
ATOM    701 1HG2 ILE A  44      24.647 -28.108  -0.165  1.00  4.000          H  
ATOM    702 2HG2 ILE A  44      23.147 -27.273  -0.008  1.00  4.000          H  
ATOM    703 3HG2 ILE A  44      23.187 -28.985   0.323  1.00  4.000          H  
ATOM    704 1HD1 ILE A  44      25.738 -30.780  -2.655  1.00  4.000          H  
ATOM    705 2HD1 ILE A  44      25.753 -29.032  -2.962  1.00  4.000          H  
ATOM    706 3HD1 ILE A  44      25.818 -29.641  -1.307  1.00  4.000          H  
ATOM    707  N   SER A  45      20.030 -27.481  -0.611  1.00  1.900          N  
ATOM    708  CA  SER A  45      19.232 -26.393  -0.047  1.00  2.080          C  
ATOM    709  C   SER A  45      19.979 -25.652   1.051  1.00  2.160          C  
ATOM    710  O   SER A  45      19.564 -24.586   1.508  1.00  2.740          O  
ATOM    711  CB  SER A  45      17.937 -26.952   0.492  1.00  2.840          C  
ATOM    712  OG  SER A  45      18.179 -27.795   1.585  1.00  2.840          O  
ATOM    713  H   SER A  45      19.746 -28.433  -0.406  1.00  2.280          H  
ATOM    714  HA  SER A  45      19.003 -25.684  -0.844  1.00  2.500          H  
ATOM    715 1HB  SER A  45      17.287 -26.134   0.798  1.00  3.410          H  
ATOM    716 2HB  SER A  45      17.426 -27.505  -0.293  1.00  3.410          H  
ATOM    717  HG  SER A  45      17.317 -28.111   1.873  1.00  3.410          H  
ATOM    718  N   ASN A  46      21.100 -26.229   1.461  1.00  1.980          N  
ATOM    719  CA  ASN A  46      21.974 -25.669   2.473  1.00  2.410          C  
ATOM    720  C   ASN A  46      23.114 -24.890   1.831  1.00  1.930          C  
ATOM    721  O   ASN A  46      23.977 -24.352   2.520  1.00  1.930          O  
ATOM    722  CB  ASN A  46      22.530 -26.769   3.352  1.00  3.200          C  
ATOM    723  CG  ASN A  46      21.495 -27.385   4.232  1.00  3.200          C  
ATOM    724  OD1 ASN A  46      20.688 -26.689   4.863  1.00  3.200          O  
ATOM    725  ND2 ASN A  46      21.493 -28.693   4.297  1.00  3.200          N  
ATOM    726  H   ASN A  46      21.338 -27.109   1.032  1.00  2.380          H  
ATOM    727  HA  ASN A  46      21.401 -24.974   3.089  1.00  2.890          H  
ATOM    728 1HB  ASN A  46      22.962 -27.547   2.725  1.00  3.840          H  
ATOM    729 2HB  ASN A  46      23.326 -26.370   3.973  1.00  3.840          H  
ATOM    730 1HD2 ASN A  46      20.818 -29.164   4.870  1.00  3.840          H  
ATOM    731 2HD2 ASN A  46      22.159 -29.224   3.776  1.00  3.840          H  
ATOM    732  N   ALA A  47      23.085 -24.736   0.497  1.00  1.820          N  
ATOM    733  CA  ALA A  47      24.152 -24.020  -0.179  1.00  1.540          C  
ATOM    734  C   ALA A  47      24.307 -22.579   0.344  1.00  1.430          C  
ATOM    735  O   ALA A  47      25.461 -22.146   0.485  1.00  1.980          O  
ATOM    736  CB  ALA A  47      23.933 -24.032  -1.684  1.00  2.270          C  
ATOM    737  H   ALA A  47      22.352 -25.171  -0.073  1.00  2.180          H  
ATOM    738  HA  ALA A  47      25.081 -24.545   0.027  1.00  1.850          H  
ATOM    739 1HB  ALA A  47      24.771 -23.545  -2.173  1.00  2.720          H  
ATOM    740 2HB  ALA A  47      23.867 -25.063  -2.035  1.00  2.720          H  
ATOM    741 3HB  ALA A  47      23.041 -23.523  -1.933  1.00  2.720          H  
ATOM    742  N   PRO A  48      23.218 -21.825   0.720  1.00  1.740          N  
ATOM    743  CA  PRO A  48      23.270 -20.472   1.249  1.00  2.260          C  
ATOM    744  C   PRO A  48      24.260 -20.310   2.387  1.00  1.810          C  
ATOM    745  O   PRO A  48      24.849 -19.238   2.535  1.00  1.970          O  
ATOM    746  CB  PRO A  48      21.826 -20.212   1.668  1.00  3.390          C  
ATOM    747  CG  PRO A  48      21.015 -21.029   0.698  1.00  3.390          C  
ATOM    748  CD  PRO A  48      21.793 -22.281   0.513  1.00  3.390          C  
ATOM    749  HA  PRO A  48      23.494 -19.782   0.451  1.00  2.710          H  
ATOM    750 1HB  PRO A  48      21.674 -20.523   2.715  1.00  4.070          H  
ATOM    751 2HB  PRO A  48      21.609 -19.135   1.614  1.00  4.070          H  
ATOM    752 1HG  PRO A  48      20.005 -21.224   1.104  1.00  4.070          H  
ATOM    753 2HG  PRO A  48      20.878 -20.468  -0.235  1.00  4.070          H  
ATOM    754 1HD  PRO A  48      21.443 -22.917   1.313  1.00  4.070          H  
ATOM    755 2HD  PRO A  48      21.604 -22.696  -0.472  1.00  4.070          H  
ATOM    756  N   LYS A  49      24.520 -21.377   3.161  1.00  1.970          N  
ATOM    757  CA  LYS A  49      25.459 -21.275   4.269  1.00  2.470          C  
ATOM    758  C   LYS A  49      26.800 -20.689   3.813  1.00  2.550          C  
ATOM    759  O   LYS A  49      27.471 -19.998   4.583  1.00  3.080          O  
ATOM    760  CB  LYS A  49      25.673 -22.644   4.914  1.00  3.260          C  
ATOM    761  CG  LYS A  49      24.456 -23.160   5.696  1.00  3.260          C  
ATOM    762  CD  LYS A  49      24.716 -24.530   6.320  1.00  3.260          C  
ATOM    763  CE  LYS A  49      23.483 -25.051   7.062  1.00  3.260          C  
ATOM    764  NZ  LYS A  49      23.725 -26.382   7.692  1.00  3.260          N  
ATOM    765  H   LYS A  49      24.085 -22.292   3.005  1.00  2.360          H  
ATOM    766  HA  LYS A  49      25.039 -20.603   5.014  1.00  2.960          H  
ATOM    767 1HB  LYS A  49      25.903 -23.375   4.137  1.00  3.910          H  
ATOM    768 2HB  LYS A  49      26.525 -22.601   5.590  1.00  3.910          H  
ATOM    769 1HG  LYS A  49      24.202 -22.449   6.482  1.00  3.910          H  
ATOM    770 2HG  LYS A  49      23.606 -23.242   5.016  1.00  3.910          H  
ATOM    771 1HD  LYS A  49      24.982 -25.237   5.531  1.00  3.910          H  
ATOM    772 2HD  LYS A  49      25.551 -24.461   7.017  1.00  3.910          H  
ATOM    773 1HE  LYS A  49      23.205 -24.337   7.835  1.00  3.910          H  
ATOM    774 2HE  LYS A  49      22.661 -25.141   6.351  1.00  3.910          H  
ATOM    775 1HZ  LYS A  49      22.884 -26.684   8.164  1.00  3.910          H  
ATOM    776 2HZ  LYS A  49      23.976 -27.059   6.986  1.00  3.910          H  
ATOM    777 3HZ  LYS A  49      24.478 -26.306   8.362  1.00  3.910          H  
ATOM    778  N   LYS A  50      27.218 -21.005   2.578  1.00  2.370          N  
ATOM    779  CA  LYS A  50      28.465 -20.492   2.044  1.00  2.600          C  
ATOM    780  C   LYS A  50      28.192 -19.471   0.935  1.00  2.230          C  
ATOM    781  O   LYS A  50      28.936 -18.498   0.785  1.00  2.440          O  
ATOM    782  CB  LYS A  50      29.340 -21.636   1.528  1.00  3.550          C  
ATOM    783  CG  LYS A  50      29.728 -22.694   2.593  1.00  3.550          C  
ATOM    784  CD  LYS A  50      30.596 -22.111   3.719  1.00  3.550          C  
ATOM    785  CE  LYS A  50      31.063 -23.196   4.684  1.00  3.550          C  
ATOM    786  NZ  LYS A  50      31.882 -22.637   5.805  1.00  3.550          N  
ATOM    787  H   LYS A  50      26.639 -21.604   1.987  1.00  2.840          H  
ATOM    788  HA  LYS A  50      28.997 -19.963   2.832  1.00  3.120          H  
ATOM    789 1HB  LYS A  50      28.810 -22.153   0.726  1.00  4.260          H  
ATOM    790 2HB  LYS A  50      30.256 -21.230   1.105  1.00  4.260          H  
ATOM    791 1HG  LYS A  50      28.817 -23.104   3.033  1.00  4.260          H  
ATOM    792 2HG  LYS A  50      30.271 -23.507   2.111  1.00  4.260          H  
ATOM    793 1HD  LYS A  50      31.463 -21.602   3.295  1.00  4.260          H  
ATOM    794 2HD  LYS A  50      30.016 -21.390   4.295  1.00  4.260          H  
ATOM    795 1HE  LYS A  50      30.190 -23.697   5.100  1.00  4.260          H  
ATOM    796 2HE  LYS A  50      31.663 -23.925   4.138  1.00  4.260          H  
ATOM    797 1HZ  LYS A  50      32.168 -23.387   6.420  1.00  4.260          H  
ATOM    798 2HZ  LYS A  50      32.702 -22.179   5.432  1.00  4.260          H  
ATOM    799 3HZ  LYS A  50      31.329 -21.968   6.325  1.00  4.260          H  
ATOM    800  N   LEU A  51      27.090 -19.647   0.188  1.00  1.840          N  
ATOM    801  CA  LEU A  51      26.794 -18.764  -0.944  1.00  1.780          C  
ATOM    802  C   LEU A  51      26.623 -17.322  -0.503  1.00  1.860          C  
ATOM    803  O   LEU A  51      27.015 -16.401  -1.232  1.00  2.100          O  
ATOM    804  CB  LEU A  51      25.510 -19.166  -1.662  1.00  2.520          C  
ATOM    805  CG  LEU A  51      25.448 -20.449  -2.444  1.00  2.520          C  
ATOM    806  CD1 LEU A  51      23.986 -20.707  -2.804  1.00  2.520          C  
ATOM    807  CD2 LEU A  51      26.254 -20.298  -3.713  1.00  2.520          C  
ATOM    808  H   LEU A  51      26.482 -20.447   0.375  1.00  2.210          H  
ATOM    809  HA  LEU A  51      27.630 -18.806  -1.635  1.00  2.140          H  
ATOM    810 1HB  LEU A  51      24.719 -19.105  -1.011  1.00  3.020          H  
ATOM    811 2HB  LEU A  51      25.358 -18.433  -2.378  1.00  3.020          H  
ATOM    812  HG  LEU A  51      25.833 -21.276  -1.860  1.00  3.020          H  
ATOM    813 1HD1 LEU A  51      23.903 -21.614  -3.397  1.00  3.020          H  
ATOM    814 2HD1 LEU A  51      23.394 -20.810  -1.904  1.00  3.020          H  
ATOM    815 3HD1 LEU A  51      23.616 -19.888  -3.363  1.00  3.020          H  
ATOM    816 1HD2 LEU A  51      26.183 -21.202  -4.276  1.00  3.020          H  
ATOM    817 2HD2 LEU A  51      25.862 -19.473  -4.308  1.00  3.020          H  
ATOM    818 3HD2 LEU A  51      27.295 -20.107  -3.477  1.00  3.020          H  
ATOM    819  N   LYS A  52      26.113 -17.123   0.724  1.00  1.980          N  
ATOM    820  CA  LYS A  52      25.852 -15.812   1.293  1.00  2.510          C  
ATOM    821  C   LYS A  52      27.078 -14.905   1.306  1.00  2.840          C  
ATOM    822  O   LYS A  52      26.944 -13.705   1.505  1.00  3.300          O  
ATOM    823  CB  LYS A  52      25.304 -15.920   2.718  1.00  3.300          C  
ATOM    824  CG  LYS A  52      26.302 -16.418   3.768  1.00  3.300          C  
ATOM    825  CD  LYS A  52      25.640 -16.521   5.138  1.00  3.300          C  
ATOM    826  CE  LYS A  52      26.631 -16.940   6.212  1.00  3.300          C  
ATOM    827  NZ  LYS A  52      25.990 -17.046   7.550  1.00  3.300          N  
ATOM    828  H   LYS A  52      25.810 -17.935   1.274  1.00  2.380          H  
ATOM    829  HA  LYS A  52      25.090 -15.333   0.685  1.00  3.010          H  
ATOM    830 1HB  LYS A  52      24.941 -14.942   3.039  1.00  3.960          H  
ATOM    831 2HB  LYS A  52      24.455 -16.604   2.723  1.00  3.960          H  
ATOM    832 1HG  LYS A  52      26.677 -17.406   3.475  1.00  3.960          H  
ATOM    833 2HG  LYS A  52      27.143 -15.733   3.838  1.00  3.960          H  
ATOM    834 1HD  LYS A  52      25.199 -15.561   5.404  1.00  3.960          H  
ATOM    835 2HD  LYS A  52      24.845 -17.270   5.085  1.00  3.960          H  
ATOM    836 1HE  LYS A  52      27.051 -17.905   5.948  1.00  3.960          H  
ATOM    837 2HE  LYS A  52      27.435 -16.207   6.262  1.00  3.960          H  
ATOM    838 1HZ  LYS A  52      26.682 -17.330   8.230  1.00  3.960          H  
ATOM    839 2HZ  LYS A  52      25.605 -16.148   7.813  1.00  3.960          H  
ATOM    840 3HZ  LYS A  52      25.252 -17.733   7.517  1.00  3.960          H  
ATOM    841  N   GLN A  53      28.291 -15.437   1.104  1.00  2.850          N  
ATOM    842  CA  GLN A  53      29.472 -14.570   1.076  1.00  3.410          C  
ATOM    843  C   GLN A  53      29.352 -13.502  -0.035  1.00  3.350          C  
ATOM    844  O   GLN A  53      30.037 -12.481  -0.008  1.00  3.770          O  
ATOM    845  CB  GLN A  53      30.750 -15.381   0.843  1.00  4.550          C  
ATOM    846  CG  GLN A  53      30.888 -15.968  -0.562  1.00  4.550          C  
ATOM    847  CD  GLN A  53      32.134 -16.802  -0.700  1.00  4.550          C  
ATOM    848  OE1 GLN A  53      33.230 -16.363  -0.335  1.00  4.550          O  
ATOM    849  NE2 GLN A  53      31.990 -18.008  -1.229  1.00  4.550          N  
ATOM    850  H   GLN A  53      28.389 -16.450   0.958  1.00  3.420          H  
ATOM    851  HA  GLN A  53      29.546 -14.059   2.036  1.00  4.090          H  
ATOM    852 1HB  GLN A  53      31.619 -14.756   1.038  1.00  5.460          H  
ATOM    853 2HB  GLN A  53      30.777 -16.215   1.545  1.00  5.460          H  
ATOM    854 1HG  GLN A  53      30.023 -16.600  -0.773  1.00  5.460          H  
ATOM    855 2HG  GLN A  53      30.952 -15.163  -1.292  1.00  5.460          H  
ATOM    856 1HE2 GLN A  53      32.787 -18.603  -1.343  1.00  5.460          H  
ATOM    857 2HE2 GLN A  53      31.085 -18.327  -1.515  1.00  5.460          H  
ATOM    858  N   ALA A  54      28.479 -13.756  -1.020  1.00  2.940          N  
ATOM    859  CA  ALA A  54      28.229 -12.877  -2.155  1.00  2.980          C  
ATOM    860  C   ALA A  54      27.251 -11.740  -1.840  1.00  2.960          C  
ATOM    861  O   ALA A  54      26.886 -10.985  -2.736  1.00  3.360          O  
ATOM    862  CB  ALA A  54      27.696 -13.666  -3.321  1.00  4.160          C  
ATOM    863  H   ALA A  54      27.964 -14.642  -0.965  1.00  3.530          H  
ATOM    864  HA  ALA A  54      29.180 -12.432  -2.438  1.00  3.580          H  
ATOM    865 1HB  ALA A  54      27.553 -13.006  -4.167  1.00  4.990          H  
ATOM    866 2HB  ALA A  54      28.397 -14.455  -3.582  1.00  4.990          H  
ATOM    867 3HB  ALA A  54      26.766 -14.087  -3.027  1.00  4.990          H  
ATOM    868  N   THR A  55      26.742 -11.646  -0.617  1.00  2.810          N  
ATOM    869  CA  THR A  55      25.814 -10.567  -0.289  1.00  2.940          C  
ATOM    870  C   THR A  55      25.994 -10.048   1.130  1.00  3.200          C  
ATOM    871  O   THR A  55      26.368 -10.799   2.023  1.00  3.610          O  
ATOM    872  CB  THR A  55      24.349 -11.021  -0.439  1.00  4.060          C  
ATOM    873  OG1 THR A  55      23.452  -9.936  -0.087  1.00  4.060          O  
ATOM    874  CG2 THR A  55      24.044 -12.248   0.387  1.00  4.060          C  
ATOM    875  H   THR A  55      27.018 -12.315   0.109  1.00  3.370          H  
ATOM    876  HA  THR A  55      25.981  -9.778  -1.009  1.00  3.530          H  
ATOM    877  HB  THR A  55      24.182 -11.262  -1.470  1.00  4.880          H  
ATOM    878  HG1 THR A  55      23.517  -9.717   0.897  1.00  4.880          H  
ATOM    879 1HG2 THR A  55      23.011 -12.543   0.227  1.00  4.880          H  
ATOM    880 2HG2 THR A  55      24.701 -13.051   0.087  1.00  4.880          H  
ATOM    881 3HG2 THR A  55      24.197 -12.032   1.443  1.00  4.880          H  
ATOM    882  N   PRO A  56      25.781  -8.754   1.384  1.00  3.490          N  
ATOM    883  CA  PRO A  56      25.670  -8.236   2.719  1.00  4.160          C  
ATOM    884  C   PRO A  56      24.476  -8.943   3.332  1.00  4.340          C  
ATOM    885  O   PRO A  56      23.515  -9.244   2.610  1.00  4.180          O  
ATOM    886  CB  PRO A  56      25.414  -6.737   2.492  1.00  6.240          C  
ATOM    887  CG  PRO A  56      25.995  -6.454   1.111  1.00  6.240          C  
ATOM    888  CD  PRO A  56      25.756  -7.729   0.316  1.00  6.240          C  
ATOM    889  HA  PRO A  56      26.591  -8.431   3.286  1.00  4.990          H  
ATOM    890 1HB  PRO A  56      24.334  -6.526   2.553  1.00  7.490          H  
ATOM    891 2HB  PRO A  56      25.897  -6.146   3.288  1.00  7.490          H  
ATOM    892 1HG  PRO A  56      25.498  -5.578   0.657  1.00  7.490          H  
ATOM    893 2HG  PRO A  56      27.063  -6.199   1.190  1.00  7.490          H  
ATOM    894 1HD  PRO A  56      24.778  -7.707  -0.188  1.00  7.490          H  
ATOM    895 2HD  PRO A  56      26.597  -7.838  -0.383  1.00  7.490          H  
ATOM    896  N   THR A  57      24.530  -9.210   4.630  1.00  5.100          N  
ATOM    897  CA  THR A  57      23.415  -9.806   5.352  1.00  5.680          C  
ATOM    898  C   THR A  57      23.250  -8.972   6.609  1.00  5.810          C  
ATOM    899  O   THR A  57      23.518  -9.450   7.717  1.00  6.390          O  
ATOM    900  CB  THR A  57      23.698 -11.258   5.775  1.00  7.720          C  
ATOM    901  OG1 THR A  57      24.864 -11.270   6.601  1.00  7.720          O  
ATOM    902  CG2 THR A  57      23.950 -12.140   4.532  1.00  7.720          C  
ATOM    903  H   THR A  57      25.368  -8.991   5.150  1.00  6.120          H  
ATOM    904  HA  THR A  57      22.503  -9.749   4.757  1.00  6.820          H  
ATOM    905  HB  THR A  57      22.850 -11.648   6.337  1.00  9.260          H  
ATOM    906  HG1 THR A  57      24.639 -10.804   7.440  1.00  9.260          H  
ATOM    907 1HG2 THR A  57      24.156 -13.160   4.848  1.00  9.260          H  
ATOM    908 2HG2 THR A  57      23.069 -12.128   3.892  1.00  9.260          H  
ATOM    909 3HG2 THR A  57      24.804 -11.760   3.973  1.00  9.260          H  
ATOM    910  N   LYS A  58      22.908  -7.701   6.425  1.00  5.460          N  
ATOM    911  CA  LYS A  58      22.893  -6.741   7.512  1.00  5.620          C  
ATOM    912  C   LYS A  58      22.172  -5.463   7.080  1.00  5.800          C  
ATOM    913  O   LYS A  58      21.873  -5.317   5.895  1.00  5.910          O  
ATOM    914  CB  LYS A  58      24.339  -6.418   7.903  1.00  7.800          C  
ATOM    915  CG  LYS A  58      25.148  -5.741   6.772  1.00  7.800          C  
ATOM    916  CD  LYS A  58      26.636  -5.550   7.134  1.00  7.800          C  
ATOM    917  CE  LYS A  58      26.882  -4.572   8.319  1.00  7.800          C  
ATOM    918  NZ  LYS A  58      26.458  -3.171   8.023  1.00  7.800          N  
ATOM    919  H   LYS A  58      22.658  -7.389   5.494  1.00  6.550          H  
ATOM    920  HA  LYS A  58      22.380  -7.199   8.353  1.00  6.740          H  
ATOM    921 1HB  LYS A  58      24.336  -5.755   8.750  1.00  9.360          H  
ATOM    922 2HB  LYS A  58      24.861  -7.325   8.202  1.00  9.360          H  
ATOM    923 1HG  LYS A  58      25.090  -6.362   5.879  1.00  9.360          H  
ATOM    924 2HG  LYS A  58      24.713  -4.780   6.533  1.00  9.360          H  
ATOM    925 1HD  LYS A  58      27.065  -6.520   7.390  1.00  9.360          H  
ATOM    926 2HD  LYS A  58      27.160  -5.168   6.259  1.00  9.360          H  
ATOM    927 1HE  LYS A  58      26.354  -4.920   9.198  1.00  9.360          H  
ATOM    928 2HE  LYS A  58      27.948  -4.569   8.537  1.00  9.360          H  
ATOM    929 1HZ  LYS A  58      26.660  -2.589   8.819  1.00  9.360          H  
ATOM    930 2HZ  LYS A  58      26.961  -2.829   7.224  1.00  9.360          H  
ATOM    931 3HZ  LYS A  58      25.436  -3.119   7.828  1.00  9.360          H  
ATOM    932  N   PRO A  59      21.768  -4.578   8.008  1.00  6.090          N  
ATOM    933  CA  PRO A  59      21.373  -3.212   7.716  1.00  6.390          C  
ATOM    934  C   PRO A  59      22.564  -2.520   7.060  1.00  6.090          C  
ATOM    935  O   PRO A  59      23.701  -2.712   7.519  1.00  5.860          O  
ATOM    936  CB  PRO A  59      21.052  -2.643   9.103  1.00  9.580          C  
ATOM    937  CG  PRO A  59      20.695  -3.863   9.941  1.00  9.580          C  
ATOM    938  CD  PRO A  59      21.594  -4.973   9.422  1.00  9.580          C  
ATOM    939  HA  PRO A  59      20.494  -3.208   7.050  1.00  7.670          H  
ATOM    940 1HB  PRO A  59      21.922  -2.093   9.493  1.00 11.500          H  
ATOM    941 2HB  PRO A  59      20.228  -1.920   9.028  1.00 11.500          H  
ATOM    942 1HG  PRO A  59      20.860  -3.649  11.010  1.00 11.500          H  
ATOM    943 2HG  PRO A  59      19.625  -4.097   9.829  1.00 11.500          H  
ATOM    944 1HD  PRO A  59      22.549  -4.972   9.958  1.00 11.500          H  
ATOM    945 2HD  PRO A  59      21.055  -5.923   9.514  1.00 11.500          H  
ATOM    946  N   THR A  60      22.306  -1.666   6.076  1.00  6.340          N  
ATOM    947  CA  THR A  60      23.355  -0.943   5.365  1.00  6.320          C  
ATOM    948  C   THR A  60      23.076   0.571   5.327  1.00  6.360          C  
ATOM    949  O   THR A  60      21.951   0.982   5.619  1.00  6.700          O  
ATOM    950  CB  THR A  60      23.469  -1.484   3.918  1.00  8.860          C  
ATOM    951  OG1 THR A  60      22.224  -1.266   3.239  1.00  8.860          O  
ATOM    952  CG2 THR A  60      23.826  -2.977   3.916  1.00  8.860          C  
ATOM    953  H   THR A  60      21.351  -1.541   5.764  1.00  7.610          H  
ATOM    954  HA  THR A  60      24.280  -1.144   5.885  1.00  7.580          H  
ATOM    955  HB  THR A  60      24.234  -0.960   3.386  1.00 10.630          H  
ATOM    956  HG1 THR A  60      22.075  -0.307   3.139  1.00 10.630          H  
ATOM    957 1HG2 THR A  60      23.902  -3.329   2.888  1.00 10.630          H  
ATOM    958 2HG2 THR A  60      24.778  -3.123   4.422  1.00 10.630          H  
ATOM    959 3HG2 THR A  60      23.057  -3.544   4.430  1.00 10.630          H  
ATOM    960  N   PRO A  61      24.088   1.418   5.010  1.00  6.240          N  
ATOM    961  CA  PRO A  61      23.996   2.852   4.764  1.00  6.410          C  
ATOM    962  C   PRO A  61      23.071   3.127   3.594  1.00  6.530          C  
ATOM    963  O   PRO A  61      22.898   2.263   2.741  1.00  6.550          O  
ATOM    964  CB  PRO A  61      25.443   3.248   4.436  1.00  9.620          C  
ATOM    965  CG  PRO A  61      26.295   2.200   5.097  1.00  9.620          C  
ATOM    966  CD  PRO A  61      25.509   0.928   4.997  1.00  9.620          C  
ATOM    967  HA  PRO A  61      23.636   3.357   5.674  1.00  7.690          H  
ATOM    968 1HB  PRO A  61      25.588   3.279   3.343  1.00 11.540          H  
ATOM    969 2HB  PRO A  61      25.649   4.259   4.814  1.00 11.540          H  
ATOM    970 1HG  PRO A  61      27.272   2.131   4.590  1.00 11.540          H  
ATOM    971 2HG  PRO A  61      26.503   2.486   6.140  1.00 11.540          H  
ATOM    972 1HD  PRO A  61      25.767   0.428   4.060  1.00 11.540          H  
ATOM    973 2HD  PRO A  61      25.761   0.340   5.882  1.00 11.540          H  
ATOM    974  N   LYS A  62      22.504   4.344   3.537  1.00  6.830          N  
ATOM    975  CA  LYS A  62      21.606   4.786   2.449  1.00  7.110          C  
ATOM    976  C   LYS A  62      22.193   4.642   1.024  1.00  6.690          C  
ATOM    977  O   LYS A  62      21.472   4.763   0.039  1.00  6.460          O  
ATOM    978  CB  LYS A  62      21.163   6.234   2.697  1.00  9.840          C  
ATOM    979  CG  LYS A  62      22.252   7.285   2.554  1.00  9.840          C  
ATOM    980  CD  LYS A  62      21.730   8.683   2.875  1.00  9.840          C  
ATOM    981  CE  LYS A  62      22.820   9.739   2.691  1.00  9.840          C  
ATOM    982  NZ  LYS A  62      22.338  11.108   3.041  1.00  9.840          N  
ATOM    983  H   LYS A  62      22.690   4.988   4.293  1.00  8.200          H  
ATOM    984  HA  LYS A  62      20.715   4.159   2.487  1.00  8.530          H  
ATOM    985 1HB  LYS A  62      20.367   6.491   2.016  1.00 11.810          H  
ATOM    986 2HB  LYS A  62      20.759   6.316   3.705  1.00 11.810          H  
ATOM    987 1HG  LYS A  62      23.098   7.047   3.195  1.00 11.810          H  
ATOM    988 2HG  LYS A  62      22.584   7.295   1.533  1.00 11.810          H  
ATOM    989 1HD  LYS A  62      20.893   8.916   2.213  1.00 11.810          H  
ATOM    990 2HD  LYS A  62      21.376   8.715   3.906  1.00 11.810          H  
ATOM    991 1HE  LYS A  62      23.667   9.489   3.330  1.00 11.810          H  
ATOM    992 2HE  LYS A  62      23.149   9.735   1.651  1.00 11.810          H  
ATOM    993 1HZ  LYS A  62      23.086  11.775   2.908  1.00 11.810          H  
ATOM    994 2HZ  LYS A  62      21.558  11.355   2.448  1.00 11.810          H  
ATOM    995 3HZ  LYS A  62      22.042  11.125   4.007  1.00 11.810          H  
ATOM    996  N   THR A  63      23.489   4.377   0.931  1.00  6.880          N  
ATOM    997  CA  THR A  63      24.249   4.136  -0.292  1.00  6.830          C  
ATOM    998  C   THR A  63      25.022   2.824  -0.097  1.00  7.220          C  
ATOM    999  O   THR A  63      26.233   2.884   0.151  1.00  7.640          O  
ATOM   1000  CB  THR A  63      25.265   5.242  -0.616  1.00  9.580          C  
ATOM   1001  OG1 THR A  63      26.144   5.400   0.499  1.00  9.580          O  
ATOM   1002  CG2 THR A  63      24.562   6.542  -0.941  1.00  9.580          C  
ATOM   1003  H   THR A  63      23.999   4.333   1.798  1.00  8.260          H  
ATOM   1004  HA  THR A  63      23.566   4.034  -1.133  1.00  8.200          H  
ATOM   1005  HB  THR A  63      25.855   4.941  -1.483  1.00 11.500          H  
ATOM   1006  HG1 THR A  63      26.646   4.558   0.595  1.00 11.500          H  
ATOM   1007 1HG2 THR A  63      25.299   7.306  -1.179  1.00 11.500          H  
ATOM   1008 2HG2 THR A  63      23.924   6.377  -1.797  1.00 11.500          H  
ATOM   1009 3HG2 THR A  63      23.976   6.859  -0.108  1.00 11.500          H  
ATOM   1010  N   PRO A  64      24.351   1.647  -0.073  1.00  7.390          N  
ATOM   1011  CA  PRO A  64      24.905   0.348   0.267  1.00  8.050          C  
ATOM   1012  C   PRO A  64      25.970   0.008  -0.760  1.00  8.580          C  
ATOM   1013  O   PRO A  64      25.924   0.561  -1.860  1.00  8.510          O  
ATOM   1014  CB  PRO A  64      23.714  -0.610   0.114  1.00 12.080          C  
ATOM   1015  CG  PRO A  64      22.493   0.268   0.128  1.00 12.080          C  
ATOM   1016  CD  PRO A  64      22.936   1.557  -0.527  1.00 12.080          C  
ATOM   1017  HA  PRO A  64      25.289   0.390   1.295  1.00  9.660          H  
ATOM   1018 1HB  PRO A  64      23.836  -1.213  -0.782  1.00 14.490          H  
ATOM   1019 2HB  PRO A  64      23.698  -1.318   0.944  1.00 14.490          H  
ATOM   1020 1HG  PRO A  64      21.666  -0.212  -0.410  1.00 14.490          H  
ATOM   1021 2HG  PRO A  64      22.151   0.431   1.157  1.00 14.490          H  
ATOM   1022 1HD  PRO A  64      22.883   1.499  -1.622  1.00 14.490          H  
ATOM   1023 2HD  PRO A  64      22.305   2.320  -0.149  1.00 14.490          H  
ATOM   1024  N   PRO A  65      26.964  -0.818  -0.432  1.00  9.360          N  
ATOM   1025  CA  PRO A  65      27.960  -1.292  -1.366  1.00 10.050          C  
ATOM   1026  C   PRO A  65      27.275  -2.249  -2.314  1.00 10.180          C  
ATOM   1027  O   PRO A  65      26.362  -2.964  -1.900  1.00 10.220          O  
ATOM   1028  CB  PRO A  65      28.961  -2.006  -0.456  1.00 15.080          C  
ATOM   1029  CG  PRO A  65      28.130  -2.442   0.754  1.00 15.080          C  
ATOM   1030  CD  PRO A  65      27.081  -1.350   0.930  1.00 15.080          C  
ATOM   1031  HA  PRO A  65      28.408  -0.443  -1.902  1.00 12.060          H  
ATOM   1032 1HB  PRO A  65      29.403  -2.860  -0.998  1.00 18.090          H  
ATOM   1033 2HB  PRO A  65      29.785  -1.329  -0.196  1.00 18.090          H  
ATOM   1034 1HG  PRO A  65      27.675  -3.429   0.559  1.00 18.090          H  
ATOM   1035 2HG  PRO A  65      28.776  -2.560   1.638  1.00 18.090          H  
ATOM   1036 1HD  PRO A  65      26.139  -1.812   1.252  1.00 18.090          H  
ATOM   1037 2HD  PRO A  65      27.431  -0.569   1.625  1.00 18.090          H  
ATOM   1038  N   LYS A  66      27.739  -2.330  -3.548  1.00 10.460          N  
ATOM   1039  CA  LYS A  66      27.129  -3.289  -4.446  1.00 10.870          C  
ATOM   1040  C   LYS A  66      27.726  -4.683  -4.160  1.00 11.340          C  
ATOM   1041  O   LYS A  66      28.920  -4.773  -3.869  1.00 11.700          O  
ATOM   1042  CB  LYS A  66      27.369  -2.851  -5.888  1.00 15.050          C  
ATOM   1043  CG  LYS A  66      28.829  -2.961  -6.347  1.00 15.050          C  
ATOM   1044  CD  LYS A  66      29.040  -2.398  -7.754  1.00 15.050          C  
ATOM   1045  CE  LYS A  66      30.486  -2.592  -8.205  1.00 15.050          C  
ATOM   1046  NZ  LYS A  66      30.736  -2.034  -9.566  1.00 15.050          N  
ATOM   1047  H   LYS A  66      28.489  -1.726  -3.852  1.00 12.550          H  
ATOM   1048  HA  LYS A  66      26.065  -3.271  -4.278  1.00 13.040          H  
ATOM   1049 1HB  LYS A  66      26.735  -3.418  -6.539  1.00 18.060          H  
ATOM   1050 2HB  LYS A  66      27.070  -1.806  -5.991  1.00 18.060          H  
ATOM   1051 1HG  LYS A  66      29.481  -2.446  -5.646  1.00 18.060          H  
ATOM   1052 2HG  LYS A  66      29.113  -4.018  -6.363  1.00 18.060          H  
ATOM   1053 1HD  LYS A  66      28.382  -2.894  -8.455  1.00 18.060          H  
ATOM   1054 2HD  LYS A  66      28.804  -1.334  -7.756  1.00 18.060          H  
ATOM   1055 1HE  LYS A  66      31.146  -2.100  -7.493  1.00 18.060          H  
ATOM   1056 2HE  LYS A  66      30.710  -3.660  -8.215  1.00 18.060          H  
ATOM   1057 1HZ  LYS A  66      31.704  -2.187  -9.820  1.00 18.060          H  
ATOM   1058 2HZ  LYS A  66      30.137  -2.494 -10.237  1.00 18.060          H  
ATOM   1059 3HZ  LYS A  66      30.544  -1.044  -9.566  1.00 18.060          H  
ATOM   1060  N   PRO A  67      26.930  -5.764  -4.199  1.00 11.490          N  
ATOM   1061  CA  PRO A  67      27.348  -7.161  -4.111  1.00 12.120          C  
ATOM   1062  C   PRO A  67      28.312  -7.630  -5.240  1.00 12.870          C  
ATOM   1063  O   PRO A  67      28.210  -7.130  -6.347  1.00 12.990          O  
ATOM   1064  CB  PRO A  67      26.006  -7.885  -4.188  1.00 18.180          C  
ATOM   1065  CG  PRO A  67      24.999  -6.904  -3.670  1.00 18.180          C  
ATOM   1066  CD  PRO A  67      25.473  -5.570  -4.087  1.00 18.180          C  
ATOM   1067  HA  PRO A  67      27.759  -7.293  -3.110  1.00 14.540          H  
ATOM   1068 1HB  PRO A  67      25.800  -8.211  -5.220  1.00 21.820          H  
ATOM   1069 2HB  PRO A  67      26.045  -8.778  -3.564  1.00 21.820          H  
ATOM   1070 1HG  PRO A  67      24.021  -7.128  -4.065  1.00 21.820          H  
ATOM   1071 2HG  PRO A  67      24.910  -6.990  -2.583  1.00 21.820          H  
ATOM   1072 1HD  PRO A  67      25.010  -5.253  -5.014  1.00 21.820          H  
ATOM   1073 2HD  PRO A  67      25.231  -4.904  -3.242  1.00 21.820          H  
ATOM   1074  N   PRO A  68      29.258  -8.562  -4.960  1.00 13.540          N  
ATOM   1075  CA  PRO A  68      30.218  -9.246  -5.859  1.00 14.440          C  
ATOM   1076  C   PRO A  68      29.800  -9.889  -7.212  1.00 14.900          C  
ATOM   1077  O   PRO A  68      30.645 -10.001  -8.100  1.00 14.960          O  
ATOM   1078  CB  PRO A  68      30.748 -10.356  -4.939  1.00 21.660          C  
ATOM   1079  CG  PRO A  68      30.696  -9.770  -3.567  1.00 21.660          C  
ATOM   1080  CD  PRO A  68      29.467  -8.921  -3.538  1.00 21.660          C  
ATOM   1081  HA  PRO A  68      31.032  -8.533  -6.056  1.00 17.330          H  
ATOM   1082 1HB  PRO A  68      30.121 -11.257  -5.042  1.00 25.990          H  
ATOM   1083 2HB  PRO A  68      31.766 -10.638  -5.247  1.00 25.990          H  
ATOM   1084 1HG  PRO A  68      30.678 -10.570  -2.810  1.00 25.990          H  
ATOM   1085 2HG  PRO A  68      31.607  -9.183  -3.377  1.00 25.990          H  
ATOM   1086 1HD  PRO A  68      28.628  -9.463  -3.138  1.00 25.990          H  
ATOM   1087 2HD  PRO A  68      29.726  -8.029  -2.943  1.00 25.990          H  
ATOM   1088  N   VAL A  69      28.567 -10.371  -7.377  1.00 15.390          N  
ATOM   1089  CA  VAL A  69      28.208 -11.011  -8.653  1.00 16.010          C  
ATOM   1090  C   VAL A  69      27.751  -9.998  -9.683  1.00 16.460          C  
ATOM   1091  O   VAL A  69      26.757  -9.322  -9.475  1.00 16.680          O  
ATOM   1092  CB  VAL A  69      27.093 -12.051  -8.445  1.00 22.170          C  
ATOM   1093  CG1 VAL A  69      26.663 -12.657  -9.751  1.00 22.170          C  
ATOM   1094  CG2 VAL A  69      27.591 -13.158  -7.508  1.00 22.170          C  
ATOM   1095  H   VAL A  69      27.867 -10.293  -6.654  1.00 18.470          H  
ATOM   1096  HA  VAL A  69      29.088 -11.521  -9.040  1.00 19.210          H  
ATOM   1097  HB  VAL A  69      26.238 -11.551  -8.041  1.00 26.600          H  
ATOM   1098 1HG1 VAL A  69      25.859 -13.349  -9.556  1.00 26.600          H  
ATOM   1099 2HG1 VAL A  69      26.307 -11.895 -10.427  1.00 26.600          H  
ATOM   1100 3HG1 VAL A  69      27.496 -13.178 -10.213  1.00 26.600          H  
ATOM   1101 1HG2 VAL A  69      26.802 -13.893  -7.345  1.00 26.600          H  
ATOM   1102 2HG2 VAL A  69      28.451 -13.648  -7.961  1.00 26.600          H  
ATOM   1103 3HG2 VAL A  69      27.888 -12.730  -6.559  1.00 26.600          H  
ATOM   1104  N   LYS A  70      28.449  -9.952 -10.816  1.00 16.720          N  
ATOM   1105  CA  LYS A  70      28.185  -8.985 -11.878  1.00 17.260          C  
ATOM   1106  C   LYS A  70      26.989  -9.317 -12.755  1.00 17.740          C  
ATOM   1107  O   LYS A  70      26.571 -10.476 -12.840  1.00 18.110          O  
ATOM   1108  CB  LYS A  70      29.428  -8.800 -12.740  1.00 23.950          C  
ATOM   1109  CG  LYS A  70      30.591  -8.147 -11.999  1.00 23.950          C  
ATOM   1110  CD  LYS A  70      31.798  -7.958 -12.908  1.00 23.950          C  
ATOM   1111  CE  LYS A  70      32.957  -7.298 -12.163  1.00 23.950          C  
ATOM   1112  NZ  LYS A  70      34.154  -7.120 -13.037  1.00 23.950          N  
ATOM   1113  H   LYS A  70      29.230 -10.586 -10.909  1.00 20.060          H  
ATOM   1114  HA  LYS A  70      27.978  -8.033 -11.416  1.00 20.710          H  
ATOM   1115 1HB  LYS A  70      29.762  -9.769 -13.109  1.00 28.740          H  
ATOM   1116 2HB  LYS A  70      29.185  -8.184 -13.606  1.00 28.740          H  
ATOM   1117 1HG  LYS A  70      30.271  -7.177 -11.618  1.00 28.740          H  
ATOM   1118 2HG  LYS A  70      30.872  -8.771 -11.148  1.00 28.740          H  
ATOM   1119 1HD  LYS A  70      32.125  -8.928 -13.285  1.00 28.740          H  
ATOM   1120 2HD  LYS A  70      31.522  -7.332 -13.757  1.00 28.740          H  
ATOM   1121 1HE  LYS A  70      32.636  -6.323 -11.801  1.00 28.740          H  
ATOM   1122 2HE  LYS A  70      33.230  -7.919 -11.310  1.00 28.740          H  
ATOM   1123 1HZ  LYS A  70      34.894  -6.681 -12.506  1.00 28.740          H  
ATOM   1124 2HZ  LYS A  70      34.468  -8.021 -13.369  1.00 28.740          H  
ATOM   1125 3HZ  LYS A  70      33.914  -6.536 -13.825  1.00 28.740          H  
ATOM   1126  N   GLN A  71      26.483  -8.265 -13.411  1.00 17.870          N  
ATOM   1127  CA  GLN A  71      25.375  -8.290 -14.355  1.00 18.440          C  
ATOM   1128  C   GLN A  71      25.140  -6.908 -14.939  1.00 18.950          C  
ATOM   1129  O   GLN A  71      25.243  -5.913 -14.224  1.00 19.440          O  
ATOM   1130  OXT GLN A  71      24.587  -6.815 -16.033  1.00 27.660          O  
ATOM   1131  CB  GLN A  71      24.102  -8.764 -13.680  1.00 24.550          C  
ATOM   1132  CG  GLN A  71      22.896  -8.806 -14.555  1.00 24.550          C  
ATOM   1133  CD  GLN A  71      21.743  -9.439 -13.843  1.00 24.550          C  
ATOM   1134  OE1 GLN A  71      21.857 -10.583 -13.393  1.00 24.550          O  
ATOM   1135  NE2 GLN A  71      20.631  -8.725 -13.734  1.00 24.550          N  
ATOM   1136  H   GLN A  71      26.911  -7.366 -13.235  1.00 21.440          H  
ATOM   1137  HA  GLN A  71      25.623  -8.968 -15.171  1.00 22.130          H  
ATOM   1138 1HB  GLN A  71      24.246  -9.767 -13.306  1.00 29.460          H  
ATOM   1139 2HB  GLN A  71      23.885  -8.111 -12.840  1.00 29.460          H  
ATOM   1140 1HG  GLN A  71      22.610  -7.785 -14.814  1.00 29.460          H  
ATOM   1141 2HG  GLN A  71      23.121  -9.374 -15.453  1.00 29.460          H  
ATOM   1142 1HE2 GLN A  71      19.831  -9.112 -13.274  1.00 29.460          H  
ATOM   1143 2HE2 GLN A  71      20.586  -7.805 -14.127  1.00 29.460          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 -335.712 37.2212 280.222 -21.7092 7.17501 13.5763 136.779 -145.887 -0.33866 -2.73012 -123.985 -16.2966 -57.6404 -1.33133 -2.41545 -4.46052 0 1.158 2.63913 42.6291 32.5712 -17.7304 21.1097 -36.8232 -8.76093 43.0174 -157.721
THR:NtermProteinFull_1 -3.82898 0.41554 1.72582 -0.1754 0.0679 0.11266 0.91726 -1.10247 -0 -0 -0.71754 -1.487 0 0 0 0 0 0.02184 0.03167 0.24555 0 0 2.3078 -1.0874 0 0.28379 -2.26894
ILE_2 -1.59246 0.15868 1.57825 -0.48376 0.33694 0.11067 0.31927 -0.77308 -0 -0 0.54354 0.12376 0 0 0 0 0 -0.0902 0.00964 0.32089 0 -0.34952 0 0.73287 -0.15112 0.38626 1.18062
GLY_3 -1.36356 0.11143 1.1724 -5e-05 0 0 0.29722 -0.58729 -0 -0 -0.05265 -0.40825 0 0 0 0 0 -0.14182 0 0 0 -1.39423 0 0.83697 -0.68321 0.12555 -2.08749
ILE_4 -5.63361 0.90401 2.90304 -0.47902 0.38512 0.1064 1.27977 -1.78574 -0 -0 -0.25167 -0.04899 0 0 0 0 0 0.27338 0.0266 0.33717 0 -0.75709 0 0.73287 -0.65742 0.86448 -1.8007
PRO_5 -4.67427 0.74011 3.75958 -0.13079 0.00254 0.09665 1.87028 -1.65814 -0 -0 -2.46264 0.19527 0 0 0 0 0 -0.04032 0.02673 0.19069 0 -1.05642 0 -2.4119 -0.54618 1.24117 -4.85764
MET_6 -4.24863 0.28118 3.62163 -0.82858 0.26569 0.22876 1.92112 -1.73364 -0.01529 -0.1285 -1.22611 -0.04683 0 0 0 0 0 -0.01827 0.25855 0.96388 0 -0.13687 0 0.60916 -0.55231 0.75142 -0.03365
HIS_7 -4.52789 0.36936 4.64934 -0.70992 0.01084 0.76502 1.21472 -2.15456 -0 -0 -0.77662 -1.91528 0 0 0 0 0 0.03922 0.04803 0 1.935 -0.10166 0 -0.45461 -0.33071 0.45951 -1.4802
ARG_8 -5.49254 0.34587 5.06153 -0.87037 0.19432 0.64655 2.38763 -2.44704 -0 -0 -1.37455 0.11481 0 0 0 0 0 0.10004 0.04007 2.4802 0 -0.0851 0 -1.2888 -0.20815 0.31547 -0.08007
ASN_9 -6.75366 0.44586 5.17282 -0.31012 0.00681 0.58941 2.6053 -2.94218 -0.01529 -0.1285 -1.90006 -0.14922 0 0 0 0 0 0.00149 0.01106 0 2.44041 0.6067 0 -0.93687 0.29406 0.29019 -0.6718
LYS_10 -5.13191 0.22719 5.41953 -0.30581 0.03057 0.13847 2.35587 -2.56625 -0 -0 -2.1242 -0.00293 0 0 0 0 0 0.06795 0.00727 1.7331 0 0.01157 0 -1.5107 0.10513 0.26285 -1.28232
LYS_11 -4.55752 0.23538 5.22451 -0.30164 0.02455 0.13271 2.66204 -2.48962 -0 -0 -2.02757 -0.03295 0 0 0 0 0 0.01826 0.03763 1.75045 0 0.00493 0 -1.5107 -0.39796 0.28077 -0.94674
ALA_12 -3.80928 0.16433 3.8982 -0.02164 0 0 2.38894 -2.2802 -0 -0 -2.35431 -0.35256 0 0 0 0 0 0.01405 0 0 0 -0.22319 0 1.8394 -0.39565 0.19155 -0.94036
LEU_13 -4.82133 0.2914 4.81509 -0.47594 0.19922 0.10933 2.21094 -2.48827 -0 -0 -2.02946 0.2208 0 0 0 0 0 0.06574 0.05725 0.37314 0 -0.27459 0 0.18072 -0.3339 0.22913 -1.67075
GLN_14 -5.0661 0.24774 6.48136 -0.76206 0.07075 0.76915 3.13264 -2.98292 -0 -0 -3.41827 -0.76532 0 0 0 -0.73417 0 0.04541 0.01084 0 2.98312 -0.09827 0 -0.18838 -0.25823 0.33872 -0.19398
ALA_15 -4.65217 0.37618 4.66486 -0.02074 0 0 2.87178 -2.6491 -0.01271 -0.05969 -2.83285 -0.3629 0 0 0 0 0 0.00702 0 0 0 -0.19143 0 1.8394 -0.27861 0.37345 -0.92752
GLY_16 -3.64217 0.20548 4.54304 -4e-05 0 0 2.28097 -2.28149 -0 -0 -3.16722 -0.42761 0 0 0 0 0 -0.08157 0 0 0 0.23864 0 0.83697 0.40587 0.23616 -0.85299
PHE_17 -7.01649 0.40343 6.23413 -0.89117 0.04535 0.26677 3.09043 -3.2865 -0.02199 -0.13893 -2.50899 -0.03717 0 0 0 0 0 0.0122 0.00864 0 1.74999 -0.5053 0 1.0402 0.62707 0.20654 -0.7218
ASP_18 -5.56703 0.21157 7.2451 -0.11087 0.01638 0.34294 3.01063 -3.25431 -0.00982 -0.10971 -3.82415 -0.2482 0 0 0 -0.73417 0 0.00294 0.07024 0 2.24095 0.0482 0 -2.3716 -0.03396 0.23891 -2.83594
LEU_19 -5.11014 0.26192 5.26218 -0.4735 0.18295 0.10747 2.40127 -2.57826 -0 -0 -2.61673 0.20935 0 0 0 0 0 0.02513 0.06836 0.35306 0 -0.27969 0 0.18072 -0.24573 0.21839 -2.03326
SER_20 -5.67199 0.38865 6.25819 -0.02933 5e-05 0.02015 3.2411 -2.97427 -0.01937 -0.10199 -3.63217 -0.01927 0 0 0 0 0 -0.01554 0.01458 0.52589 0 0.32893 1.77228 -0.77834 -0.02452 0.47155 -0.24543
ASN_21 -5.52919 0.22603 6.04226 -0.18699 0.05323 0.28199 2.86124 -2.98813 -0.03458 -0.25631 -2.73321 -0.32503 0 0 0 0 0 0.02943 0.00085 0 1.41315 0.34198 0 -0.93687 0.14064 0.50733 -1.09217
LYS_22 -4.41199 0.24098 5.15276 -0.29712 0.02526 0.12956 2.35003 -2.37703 -0.00779 -0.08974 -2.02007 -0.02463 0 0 0 0 0 -0.00052 0.01604 1.77448 0 0.02499 0 -1.5107 -0.14397 0.25182 -0.91764
LYS_23 -5.13231 0.38573 5.37093 -0.30679 0.02965 0.13652 2.64946 -2.55813 -0 -0 -2.30534 -0.0042 0 0 0 0 0 -0.03183 0.00597 1.81211 0 -0.02177 0 -1.5107 -0.28513 0.16084 -1.60498
VAL_24 -7.79992 0.63184 5.31333 -0.30487 0.14752 0.06798 2.91968 -3.08536 -0 -0 -3.68125 -0.12235 0 0 0 0 0 -0.04736 0.00022 0.05305 0 -0.29452 0 1.9342 -0.16868 0.26442 -4.17207
ASP_25 -5.26024 0.56653 8.18296 -0.24637 0.00246 0.79818 4.01227 -3.50428 -0.01445 -0.13204 -7.1478 0.022 0 0 0 -0.69682 0 -0.00212 0.03685 0 3.15784 0.28925 0 -2.3716 -0.01374 0.40151 -1.9196
VAL_26 -5.5518 0.23416 4.91239 -0.31544 0.25178 0.07314 2.4076 -2.77044 -0 -0 -2.08984 -0.14558 0 0 0 0 0 -0.04721 0.00451 0.04764 0 -0.30592 0 1.9342 -0.00481 0.35842 -1.0072
LEU_27 -9.39406 1.50055 5.76742 -0.66386 0.39901 0.16745 3.80158 -3.41458 -0 -0 -2.61751 0.25299 0 0 0 0 0 0.06337 0.07339 2.86474 0 -0.31226 0 0.18072 -0.19957 0.62495 -0.90567
THR_28 -5.49239 0.38729 6.2869 -0.20283 0.11724 0.07358 2.91083 -2.87579 -0 -0 -3.57561 -0.13721 0 0 0 0 0 0.05229 0.00355 0.07358 0 -0.02124 2.37413 -1.0874 -0.11044 0.56149 -0.66208
LYS_29 -4.89937 0.52384 7.4737 -0.31692 0.02755 0.13356 3.87017 -3.22511 -0 -0 -6.9909 0.1933 0 0 0 -0.69682 0 0.00292 0.23175 2.33578 0 -0.01108 0 -1.5107 -0.17561 0.46111 -2.57282
ALA_30 -6.34402 0.64879 3.96986 -0.02144 0 0 2.50676 -2.95243 -0 -0 -2.58391 -0.35 0 0 0 0 0 0.07008 0 0 0 -0.27829 0 1.8394 -0.46377 0.56641 -3.39255
VAL_31 -8.8574 1.40996 3.86215 -0.31841 0.27585 0.07154 3.31128 -3.21791 -0 -0 -2.14258 -0.03237 0 0 0 0 0 -0.06556 0.0098 0.0327 0 -0.33799 0 1.9342 -0.22813 0.4363 -3.85658
GLY_32 -3.79958 0.16254 4.47495 -4e-05 0 0 2.08999 -2.23969 -0 -0 -2.07241 -0.41511 0 0 0 0 0 -0.00345 0 0 0 0.51309 0 0.83697 0.23274 0.33992 0.11992
SER_33 -3.89442 0.19378 4.93541 -0.02602 0 0.06055 2.33843 -2.33182 -0 -0 -2.53198 -0.63153 0 0 0 0 0 0.09106 0.00149 0.64557 0 0.34762 0.60004 -0.77834 0.36438 0.17989 -0.43591
VAL_34 -5.83256 0.5344 4.6233 -0.31643 0.2194 0.07228 2.71253 -2.64745 -0.00836 -0.06185 -2.11736 -0.1242 0 0 0 0 0 -0.05654 0.01739 0.05902 0 -0.28877 0 1.9342 0.08609 0.31912 -0.8758
PHE_35 -9.80998 1.44329 3.9955 -0.57538 0.40666 0.25308 2.68085 -3.22129 -0 -0 -2.20651 -0.27983 0 0 0 0 0 -0.01464 0.07163 0 3.9824 -0.32106 0 1.0402 -0.08306 0.48263 -2.15554
LYS_36 -4.60843 0.19334 5.56099 -0.30411 0.03045 0.13544 2.38966 -2.57937 -0 -0 -2.31219 -0.00078 0 0 0 0 0 -0.01297 0.00348 1.73687 0 0.00671 0 -1.5107 -0.23845 0.37386 -1.13619
GLU_37 -5.83149 0.36266 6.98711 -0.61796 0.11476 1.11963 3.29719 -3.01573 -0 -0 -3.72961 -0.58592 0 0 0 -0.79927 0 -0.02894 0.00906 0 3.46294 -0.20609 0 -2.7348 -0.42198 0.28164 -2.33679
ILE_38 -6.57539 0.34908 4.79121 -0.67128 0.54385 0.15506 2.59117 -2.68549 -0 -0 -2.26431 0.15581 0 0 0 0 0 -0.07057 0.01854 0.57488 0 -0.37843 0 0.73287 -0.25644 0.48129 -2.50813
ILE_39 -7.58581 0.55772 5.44477 -0.51052 0.38479 0.10404 3.09539 -3.22295 -0.00836 -0.06185 -2.83207 -0.01185 0 0 0 0 0 -0.04111 0.07146 0.5271 0 -0.40541 0 0.73287 -0.00617 0.52941 -3.23856
ASN_40 -3.63712 0.12464 4.16579 -0.18288 0.03842 0.27308 1.56221 -2.08935 -0 -0 -0.84999 -0.27124 0 0 0 0 0 0.04214 0.00433 0 1.41731 0.36699 0 -0.93687 0.07271 0.32814 0.42831
ARG_41 -4.76814 0.29552 5.08491 -0.44409 0.04449 0.21953 2.0892 -2.18427 -0 -0 -2.27928 0.41262 0 0 0 -0.79927 0 -0.0451 0.07488 2.07173 0 -0.08702 0 -1.2888 -0.16816 0.37422 -1.39704
THR_42 -3.95842 0.22747 3.75482 -0.12023 0.10131 0.06158 1.67874 -1.90409 -0 -0 -0.44783 -1.28593 0 0 0 0 0 -0.03342 0.02899 0.20193 0 -0.45504 2.35868 -1.0874 -0.34133 0.43377 -0.78639
GLY_43 -1.98996 0.16111 2.42007 -5e-05 0 0 1.17913 -1.21238 -0.00478 -0.01443 -0.97685 -0.39407 0 0 0 0 0 -0.07742 0 0 0 -1.2264 0 0.83697 -0.44722 0.3271 -1.41916
ILE_44 -5.48436 0.76741 3.67917 -0.48949 0.4185 0.12212 2.11186 -2.24988 -0 -0 -1.05887 -0.33581 0 0 0 0 0 -0.03465 0.00919 0.24817 0 -0.50158 0 0.73287 -0.33124 0.455 -1.9416
SER_45 -2.24857 0.13908 1.7533 -0.03092 0.00047 0.05185 0.41902 -1.0035 -0.00478 -0.01443 0.06112 -1.03526 0 0 0 0 0 0.02996 0.00665 0.21528 0 -0.33708 0.6 -0.77834 -0.35553 0.381 -2.15068
ASN_46 -4.24513 0.71999 3.55101 -0.1931 0.02494 0.3021 1.66636 -1.73537 -0.02033 -0.11673 -0.59033 -0.47416 0 0 0 0 0 -0.06649 0.00359 0 1.9961 -0.40729 0 -0.93687 -0.73535 0.20134 -1.05572
ALA_47 -5.10007 1.28682 3.32668 -0.02234 0 0 2.64167 -2.24302 -0.00091 -0.0093 -2.52592 -0.36097 0 0 0 0 0 0.01261 0 0 0 -0.39517 0 1.8394 0.32244 1.34516 0.11709
PRO_48 -5.54801 1.64095 3.61035 -0.07069 8e-05 0.04356 1.61919 -1.70019 -0 -0 -1.22035 0.60218 0 0 0 0 0 -0.22171 0.05995 0.23848 0 -0.73575 0 -2.4119 0.87067 1.66673 -1.55644
LYS_49 -4.10739 0.36516 4.42497 -0.30472 0.02721 0.13955 1.66261 -1.80966 -0 -0 -1.28154 0.03177 0 0 0 0 0 -0.03125 0.01908 1.6719 0 -0.08334 0 -1.5107 0.03614 0.54096 -0.20926
LYS_50 -3.47245 0.43059 4.19005 -0.51028 0.15907 0.33332 1.82757 -1.88304 -0.02033 -0.11673 -1.57416 -0.04529 0 0 0 0 0 -0.03624 0.00952 1.70782 0 -0.24263 0 -1.5107 -0.074 0.22093 -0.60698
LEU_51 -8.25511 1.63868 2.55332 -0.49489 0.16698 0.12196 2.28032 -2.31664 -0 -0 -1.59572 0.22451 0 0 0 0 0 -0.08289 0.12177 0.27922 0 -0.28149 0 0.18072 -0.15077 0.70405 -4.90598
LYS_52 -5.44528 0.71021 5.03358 -0.4418 0.07464 0.24858 2.89043 -2.55872 -0.00091 -0.0093 -1.69323 0.03997 0 0 0 0 0 -0.13479 0.0297 1.25938 0 -0.03103 0 -1.5107 -0.07053 0.78229 -0.82753
GLN_53 -2.93952 0.49452 3.4938 -0.41809 0.08085 0.31411 1.63023 -1.6348 -0 -0 -1.06923 -0.20735 0 0 0 0 0 -0.12719 0.0171 0 3.25131 -0.07221 0 -0.18838 -0.03557 0.34412 2.93372
ALA_54 -4.68468 1.01447 1.62954 -0.02921 0.01151 0 1.51877 -1.58389 -0.0103 -0.08974 -1.63985 -0.44294 0 0 0 0 0 -0.06577 0 0 0 0.03439 0 1.8394 -0.41612 0.39861 -2.5158
THR_55 -4.80896 0.56768 3.28394 -0.2271 0.16395 0.09848 2.03483 -1.94976 -0.00981 -0.13819 -1.62387 -0.6192 0 0 -0.7086 0 0 0.65583 0.13781 0.84634 0 -0.00354 4.07502 -1.0874 -0.20982 1.18305 1.66069
PRO_56 -3.15837 0.38213 1.85057 -0.13915 0.00051 0.10238 0.52209 -0.78825 -0 -0 -1.04079 0.16895 0 0 -0.7086 0 0 -0.00671 0.01916 0.21441 0 -1.02619 0 -2.4119 -0.37517 1.29397 -5.10097
THR_57 -2.09159 0.12469 1.08583 -0.16965 0.04466 0.14754 0.20403 -0.70369 -0.00981 -0.13819 -0.05901 -2.02073 0 0 0 0 0 0.23354 0.06375 0.42424 0 0.1521 2.31103 -1.0874 0.65869 0.70308 -0.1269
LYS_58 -3.33825 0.37522 3.41537 -0.7263 0.2693 0.48604 1.14547 -1.42492 -0.00838 -0.12051 -1.72351 0.25751 0 0 -0.49913 0 0 0.82881 0.0543 2.29251 0 0.29732 0 -1.5107 1.35779 1.19439 2.62232
PRO_59 -1.95944 0.37041 1.92982 -0.13408 0.00247 0.09778 0.89976 -0.79166 -0 -0 -2.25707 0.17271 0 0 -0.49913 0 0 -0.07614 0.01112 0.18972 0 -0.94631 0 -2.4119 -0.14382 1.13759 -4.40815
THR_60 -3.33579 0.5704 2.0935 -0.10902 0.04793 0.07557 0.59226 -0.98445 -0.00838 -0.12051 -0.09515 -0.50314 0 0 0 0 0 0.18895 0.03478 0.09534 0 -0.49589 2.34376 -1.0874 -0.6569 0.98192 -0.3722
PRO_61 -3.10659 0.85735 2.61513 -0.12348 2e-05 0.09079 1.06066 -1.07794 -0 -0 0.28259 0.26856 0 0 0 0 0 -0.04569 0.01479 0.18872 0 -1.2068 0 -2.4119 -0.42222 0.90823 -2.1078
LYS_62 -2.94969 0.44168 1.66001 -0.42954 0.05983 0.24116 0.62173 -0.85513 -0.04676 -0.28553 -0.09986 0.06084 0 0 0 0 0 -0.05758 0.01285 1.21447 0 -0.02108 0 -1.5107 0.14036 0.48229 -1.32064
THR_63 -4.00151 0.8208 2.40229 -0.17068 0.03289 0.14589 0.69511 -1.31956 -0 -0 -0.18344 -1.97546 0 0 0 0 0 0.1579 2e-05 0.51909 0 0.11054 2.36702 -1.0874 0.33781 1.2698 0.12113
PRO_64 -5.19653 0.98113 2.68009 -0.15673 0.00069 0.11134 0.8846 -1.14929 -0 -0 -0.12536 0.1559 0 0 0 0 0 0.02967 0.15944 0.26824 0 -1.13392 0 -2.4119 -0.2449 1.81748 -3.33005
PRO_65 -2.61091 0.24649 1.30695 -0.20697 0.01282 0.15476 0.3817 -0.57553 -0 -0 -0.32813 -0.08885 0 0 0 0 0 -0.01425 0.00354 0.51838 0 -0.83961 0 -2.4119 -0.49852 1.14805 -3.80199
LYS_66 -3.90366 0.63673 1.72497 -0.51623 0.13538 0.36778 0.20508 -0.75257 -0 -0 0.14245 -0.01459 0 0 0 0 0 0.18034 0.10354 3.81176 0 -0.02488 0 -1.5107 -0.43542 1.13866 1.28864
PRO_67 -6.41158 1.3197 3.66656 -0.10809 0.00026 0.08125 1.37771 -1.39273 -0 -0 -0.15859 0.28993 0 0 0 0 0 0.05386 0.07494 0.20547 0 -1.05353 0 -2.4119 -0.42343 1.7814 -3.10877
PRO_68 -2.6566 0.53282 1.31684 -0.07173 1e-05 0.04362 0.35865 -0.64574 -0 -0 -0.08484 0.52861 0 0 0 0 0 -0.22709 0.12801 0.21664 0 -0.85051 0 -2.4119 0.02739 2.0332 -1.76262
VAL_69 -5.58248 1.0036 1.30867 -0.28988 0.21052 0.0671 1.19956 -1.72557 -0.0103 -0.08974 -0.38503 -0.07613 0 0 0 0 0 -0.05894 0.00361 0.07085 0 -0.40863 0 1.9342 0.02397 1.24795 -1.55665
LYS_70 -2.17294 0.28297 1.01098 -0.30182 0.03766 0.13254 0.31659 -0.75851 -0.00743 -0.09883 -0.19557 0.1728 0 0 0 0 0 -0.00557 0.00427 1.84749 0 0.04876 0 -1.5107 -0.33033 0.41349 -1.11414
GLN:CtermProteinFull_71 -2.77052 0.35305 1.36094 -0.49243 0.13821 0.52421 0.24689 -0.95437 -0.00743 -0.09883 -0.59882 -1.52536 0 0 0 0 0 0 0.1253 0 2.5407 0 0 -0.18838 -0.10095 0.43114 -1.01665
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 558330 DOMAINID 553153 MODEL 4 2023-10-28_00000211_2_11
MODEL     4
REMARK    Rerank model04.pdb score: 37.623
ATOM      1  N   THR A   1       0.642  -7.186   4.559  1.00  7.290          N  
ATOM      2  CA  THR A   1       1.788  -7.339   3.675  1.00  7.110          C  
ATOM      3  C   THR A   1       1.383  -7.483   2.217  1.00  6.300          C  
ATOM      4  O   THR A   1       1.176  -6.490   1.520  1.00  5.960          O  
ATOM      5  CB  THR A   1       2.637  -8.548   4.062  1.00 10.030          C  
ATOM      6  OG1 THR A   1       1.800  -9.706   4.055  1.00 10.030          O  
ATOM      7  CG2 THR A   1       3.275  -8.344   5.438  1.00 10.030          C  
ATOM      8 1H   THR A   1       0.943  -7.209   5.520  1.00  8.750          H  
ATOM      9 2H   THR A   1       0.187  -6.305   4.368  1.00  8.750          H  
ATOM     10 3H   THR A   1      -0.006  -7.939   4.392  1.00  8.750          H  
ATOM     11  HA  THR A   1       2.402  -6.450   3.773  1.00  8.530          H  
ATOM     12  HB  THR A   1       3.426  -8.679   3.316  1.00 12.030          H  
ATOM     13  HG1 THR A   1       2.350 -10.505   4.153  1.00 12.030          H  
ATOM     14 1HG2 THR A   1       3.875  -9.205   5.693  1.00 12.030          H  
ATOM     15 2HG2 THR A   1       3.907  -7.465   5.406  1.00 12.030          H  
ATOM     16 3HG2 THR A   1       2.511  -8.212   6.195  1.00 12.030          H  
ATOM     17  N   ILE A   2       1.303  -8.723   1.745  1.00  6.320          N  
ATOM     18  CA  ILE A   2       0.952  -8.970   0.347  1.00  5.890          C  
ATOM     19  C   ILE A   2      -0.334  -9.764   0.110  1.00  5.210          C  
ATOM     20  O   ILE A   2      -0.441 -10.491  -0.877  1.00  5.560          O  
ATOM     21  CB  ILE A   2       2.155  -9.528  -0.455  1.00  8.420          C  
ATOM     22  CG1 ILE A   2       2.710 -10.819   0.153  1.00  8.420          C  
ATOM     23  CG2 ILE A   2       3.213  -8.442  -0.567  1.00  8.420          C  
ATOM     24  CD1 ILE A   2       3.746 -11.526  -0.736  1.00  8.420          C  
ATOM     25  H   ILE A   2       1.486  -9.499   2.376  1.00  7.580          H  
ATOM     26  HA  ILE A   2       0.765  -7.997  -0.105  1.00  7.070          H  
ATOM     27  HB  ILE A   2       1.825  -9.777  -1.445  1.00 10.100          H  
ATOM     28 1HG1 ILE A   2       3.182 -10.592   1.109  1.00 10.100          H  
ATOM     29 2HG1 ILE A   2       1.881 -11.506   0.322  1.00 10.100          H  
ATOM     30 1HG2 ILE A   2       4.043  -8.774  -1.161  1.00 10.100          H  
ATOM     31 2HG2 ILE A   2       2.763  -7.577  -1.038  1.00 10.100          H  
ATOM     32 3HG2 ILE A   2       3.573  -8.175   0.423  1.00 10.100          H  
ATOM     33 1HD1 ILE A   2       4.079 -12.436  -0.239  1.00 10.100          H  
ATOM     34 2HD1 ILE A   2       3.291 -11.782  -1.693  1.00 10.100          H  
ATOM     35 3HD1 ILE A   2       4.612 -10.887  -0.905  1.00 10.100          H  
ATOM     36  N   GLY A   3      -1.287  -9.702   1.038  1.00  4.460          N  
ATOM     37  CA  GLY A   3      -2.605 -10.224   0.704  1.00  3.950          C  
ATOM     38  C   GLY A   3      -3.047  -9.222  -0.361  1.00  3.110          C  
ATOM     39  O   GLY A   3      -3.142  -9.511  -1.553  1.00  2.690          O  
ATOM     40  H   GLY A   3      -1.128  -9.204   1.899  1.00  5.350          H  
ATOM     41 1HA  GLY A   3      -2.549 -11.237   0.313  1.00  4.740          H  
ATOM     42 2HA  GLY A   3      -3.269 -10.202   1.567  1.00  4.740          H  
ATOM     43  N   ILE A   4      -3.185  -7.987   0.095  1.00  3.060          N  
ATOM     44  CA  ILE A   4      -3.380  -6.842  -0.757  1.00  2.550          C  
ATOM     45  C   ILE A   4      -2.123  -5.989  -0.616  1.00  1.770          C  
ATOM     46  O   ILE A   4      -1.887  -5.445   0.466  1.00  1.910          O  
ATOM     47  CB  ILE A   4      -4.633  -6.041  -0.375  1.00  3.770          C  
ATOM     48  CG1 ILE A   4      -5.885  -6.940  -0.548  1.00  3.770          C  
ATOM     49  CG2 ILE A   4      -4.704  -4.812  -1.202  1.00  3.770          C  
ATOM     50  CD1 ILE A   4      -7.193  -6.335  -0.045  1.00  3.770          C  
ATOM     51  H   ILE A   4      -3.123  -7.847   1.093  1.00  3.670          H  
ATOM     52  HA  ILE A   4      -3.518  -7.190  -1.773  1.00  3.060          H  
ATOM     53  HB  ILE A   4      -4.582  -5.759   0.677  1.00  4.530          H  
ATOM     54 1HG1 ILE A   4      -5.996  -7.170  -1.605  1.00  4.530          H  
ATOM     55 2HG1 ILE A   4      -5.720  -7.871  -0.011  1.00  4.530          H  
ATOM     56 1HG2 ILE A   4      -5.571  -4.257  -0.952  1.00  4.530          H  
ATOM     57 2HG2 ILE A   4      -3.826  -4.186  -1.055  1.00  4.530          H  
ATOM     58 3HG2 ILE A   4      -4.756  -5.126  -2.198  1.00  4.530          H  
ATOM     59 1HD1 ILE A   4      -7.999  -7.050  -0.210  1.00  4.530          H  
ATOM     60 2HD1 ILE A   4      -7.109  -6.123   1.022  1.00  4.530          H  
ATOM     61 3HD1 ILE A   4      -7.424  -5.416  -0.578  1.00  4.530          H  
ATOM     62  N   PRO A   5      -1.333  -5.767  -1.678  1.00  1.380          N  
ATOM     63  CA  PRO A   5      -0.059  -5.072  -1.639  1.00  1.310          C  
ATOM     64  C   PRO A   5      -0.267  -3.563  -1.587  1.00  1.180          C  
ATOM     65  O   PRO A   5       0.183  -2.849  -2.489  1.00  1.470          O  
ATOM     66  CB  PRO A   5       0.573  -5.509  -2.962  1.00  1.970          C  
ATOM     67  CG  PRO A   5      -0.608  -5.635  -3.904  1.00  1.970          C  
ATOM     68  CD  PRO A   5      -1.739  -6.191  -3.043  1.00  1.970          C  
ATOM     69  HA  PRO A   5       0.527  -5.421  -0.769  1.00  1.570          H  
ATOM     70 1HB  PRO A   5       1.295  -4.783  -3.295  1.00  2.360          H  
ATOM     71 2HB  PRO A   5       1.117  -6.454  -2.828  1.00  2.360          H  
ATOM     72 1HG  PRO A   5      -0.847  -4.636  -4.303  1.00  2.360          H  
ATOM     73 2HG  PRO A   5      -0.361  -6.253  -4.776  1.00  2.360          H  
ATOM     74 1HD  PRO A   5      -2.682  -5.718  -3.341  1.00  2.360          H  
ATOM     75 2HD  PRO A   5      -1.778  -7.281  -3.126  1.00  2.360          H  
ATOM     76  N   MET A   6      -0.899  -3.078  -0.520  1.00  1.000          N  
ATOM     77  CA  MET A   6      -1.306  -1.677  -0.382  1.00  1.070          C  
ATOM     78  C   MET A   6      -0.150  -0.680  -0.536  1.00  1.070          C  
ATOM     79  O   MET A   6      -0.354   0.449  -0.989  1.00  1.160          O  
ATOM     80  CB  MET A   6      -2.022  -1.503   0.952  1.00  1.470          C  
ATOM     81  CG  MET A   6      -1.145  -1.592   2.190  1.00  1.470          C  
ATOM     82  SD  MET A   6      -2.060  -1.313   3.711  1.00  1.470          S  
ATOM     83  CE  MET A   6      -3.009  -2.824   3.876  1.00  1.470          C  
ATOM     84  H   MET A   6      -1.179  -3.762   0.191  1.00  1.200          H  
ATOM     85  HA  MET A   6      -2.027  -1.460  -1.166  1.00  1.280          H  
ATOM     86 1HB  MET A   6      -2.560  -0.598   0.975  1.00  1.760          H  
ATOM     87 2HB  MET A   6      -2.752  -2.297   1.026  1.00  1.760          H  
ATOM     88 1HG  MET A   6      -0.675  -2.574   2.241  1.00  1.760          H  
ATOM     89 2HG  MET A   6      -0.359  -0.841   2.144  1.00  1.760          H  
ATOM     90 1HE  MET A   6      -3.608  -2.776   4.787  1.00  1.760          H  
ATOM     91 2HE  MET A   6      -3.663  -2.946   3.031  1.00  1.760          H  
ATOM     92 3HE  MET A   6      -2.330  -3.674   3.932  1.00  1.760          H  
ATOM     93  N   HIS A   7       1.072  -1.112  -0.214  1.00  1.040          N  
ATOM     94  CA  HIS A   7       2.260  -0.278  -0.320  1.00  1.090          C  
ATOM     95  C   HIS A   7       2.683  -0.102  -1.783  1.00  1.020          C  
ATOM     96  O   HIS A   7       3.243   0.935  -2.165  1.00  1.020          O  
ATOM     97  CB  HIS A   7       3.392  -0.948   0.433  1.00  1.510          C  
ATOM     98  CG  HIS A   7       3.169  -1.065   1.882  1.00  1.510          C  
ATOM     99  ND1 HIS A   7       2.355  -2.044   2.423  1.00  1.510          N  
ATOM    100  CD2 HIS A   7       3.660  -0.365   2.927  1.00  1.510          C  
ATOM    101  CE1 HIS A   7       2.344  -1.926   3.736  1.00  1.510          C  
ATOM    102  NE2 HIS A   7       3.129  -0.918   4.069  1.00  1.510          N  
ATOM    103  H   HIS A   7       1.175  -2.032   0.207  1.00  1.250          H  
ATOM    104  HA  HIS A   7       2.070   0.705   0.111  1.00  1.310          H  
ATOM    105 1HB  HIS A   7       3.505  -1.924   0.046  1.00  1.810          H  
ATOM    106 2HB  HIS A   7       4.321  -0.410   0.264  1.00  1.810          H  
ATOM    107  HD2 HIS A   7       4.348   0.477   2.875  1.00  1.810          H  
ATOM    108  HE1 HIS A   7       1.785  -2.558   4.425  1.00  1.810          H  
ATOM    109  HE2 HIS A   7       3.317  -0.597   5.008  1.00  1.810          H  
ATOM    110  N   ARG A   8       2.443  -1.137  -2.603  1.00  0.980          N  
ATOM    111  CA  ARG A   8       2.844  -1.124  -4.002  1.00  0.940          C  
ATOM    112  C   ARG A   8       1.813  -0.328  -4.739  1.00  0.870          C  
ATOM    113  O   ARG A   8       2.119   0.405  -5.684  1.00  0.860          O  
ATOM    114  CB  ARG A   8       2.885  -2.524  -4.580  1.00  1.330          C  
ATOM    115  CG  ARG A   8       3.801  -3.492  -3.849  1.00  1.330          C  
ATOM    116  CD  ARG A   8       5.225  -3.126  -3.899  1.00  1.330          C  
ATOM    117  NE  ARG A   8       5.860  -3.397  -5.163  1.00  1.330          N  
ATOM    118  CZ  ARG A   8       7.010  -2.790  -5.574  1.00  1.330          C  
ATOM    119  NH1 ARG A   8       7.559  -1.823  -4.839  1.00  1.330          N  
ATOM    120  NH2 ARG A   8       7.599  -3.158  -6.705  1.00  1.330          N  
ATOM    121  H   ARG A   8       1.933  -1.952  -2.268  1.00  1.180          H  
ATOM    122  HA  ARG A   8       3.806  -0.626  -4.108  1.00  1.130          H  
ATOM    123 1HB  ARG A   8       1.883  -2.943  -4.589  1.00  1.600          H  
ATOM    124 2HB  ARG A   8       3.220  -2.474  -5.613  1.00  1.600          H  
ATOM    125 1HG  ARG A   8       3.501  -3.543  -2.807  1.00  1.600          H  
ATOM    126 2HG  ARG A   8       3.682  -4.469  -4.299  1.00  1.600          H  
ATOM    127 1HD  ARG A   8       5.319  -2.101  -3.696  1.00  1.600          H  
ATOM    128 2HD  ARG A   8       5.757  -3.685  -3.139  1.00  1.600          H  
ATOM    129  HE  ARG A   8       5.414  -4.114  -5.768  1.00  1.600          H  
ATOM    130 1HH1 ARG A   8       7.111  -1.494  -3.959  1.00  1.600          H  
ATOM    131 2HH1 ARG A   8       8.410  -1.381  -5.146  1.00  1.600          H  
ATOM    132 1HH2 ARG A   8       7.230  -3.928  -7.248  1.00  1.600          H  
ATOM    133 2HH2 ARG A   8       8.451  -2.706  -7.000  1.00  1.600          H  
ATOM    134  N   ASN A   9       0.569  -0.475  -4.286  1.00  0.870          N  
ATOM    135  CA  ASN A   9      -0.538   0.223  -4.885  1.00  0.840          C  
ATOM    136  C   ASN A   9      -0.333   1.704  -4.648  1.00  0.810          C  
ATOM    137  O   ASN A   9      -0.551   2.510  -5.546  1.00  0.800          O  
ATOM    138  CB  ASN A   9      -1.826  -0.234  -4.260  1.00  1.190          C  
ATOM    139  CG  ASN A   9      -2.170  -1.603  -4.628  1.00  1.190          C  
ATOM    140  OD1 ASN A   9      -1.783  -2.101  -5.672  1.00  1.190          O  
ATOM    141  ND2 ASN A   9      -2.871  -2.261  -3.775  1.00  1.190          N  
ATOM    142  H   ASN A   9       0.403  -1.127  -3.515  1.00  1.040          H  
ATOM    143  HA  ASN A   9      -0.548   0.041  -5.958  1.00  1.010          H  
ATOM    144 1HB  ASN A   9      -1.757  -0.156  -3.181  1.00  1.430          H  
ATOM    145 2HB  ASN A   9      -2.633   0.423  -4.581  1.00  1.430          H  
ATOM    146 1HD2 ASN A   9      -3.117  -3.201  -3.980  1.00  1.430          H  
ATOM    147 2HD2 ASN A   9      -3.158  -1.837  -2.918  1.00  1.430          H  
ATOM    148  N   LYS A  10       0.190   2.057  -3.465  1.00  0.830          N  
ATOM    149  CA  LYS A  10       0.433   3.445  -3.142  1.00  0.820          C  
ATOM    150  C   LYS A  10       1.492   4.022  -4.048  1.00  0.790          C  
ATOM    151  O   LYS A  10       1.308   5.123  -4.567  1.00  0.760          O  
ATOM    152  CB  LYS A  10       0.896   3.599  -1.698  1.00  1.150          C  
ATOM    153  CG  LYS A  10       1.114   5.041  -1.226  1.00  1.150          C  
ATOM    154  CD  LYS A  10      -0.204   5.796  -1.143  1.00  1.150          C  
ATOM    155  CE  LYS A  10      -0.048   7.164  -0.507  1.00  1.150          C  
ATOM    156  NZ  LYS A  10      -1.355   7.841  -0.375  1.00  1.150          N  
ATOM    157  H   LYS A  10       0.320   1.342  -2.748  1.00  1.000          H  
ATOM    158  HA  LYS A  10      -0.488   3.998  -3.299  1.00  0.980          H  
ATOM    159 1HB  LYS A  10       0.187   3.127  -1.039  1.00  1.380          H  
ATOM    160 2HB  LYS A  10       1.842   3.073  -1.568  1.00  1.380          H  
ATOM    161 1HG  LYS A  10       1.569   5.019  -0.232  1.00  1.380          H  
ATOM    162 2HG  LYS A  10       1.792   5.563  -1.902  1.00  1.380          H  
ATOM    163 1HD  LYS A  10      -0.618   5.940  -2.140  1.00  1.380          H  
ATOM    164 2HD  LYS A  10      -0.909   5.213  -0.555  1.00  1.380          H  
ATOM    165 1HE  LYS A  10       0.391   7.054   0.487  1.00  1.380          H  
ATOM    166 2HE  LYS A  10       0.610   7.777  -1.123  1.00  1.380          H  
ATOM    167 1HZ  LYS A  10      -1.233   8.746   0.054  1.00  1.380          H  
ATOM    168 2HZ  LYS A  10      -1.786   7.955  -1.275  1.00  1.380          H  
ATOM    169 3HZ  LYS A  10      -1.946   7.229   0.225  1.00  1.380          H  
ATOM    170  N   LYS A  11       2.589   3.294  -4.272  1.00  0.840          N  
ATOM    171  CA  LYS A  11       3.617   3.846  -5.137  1.00  0.890          C  
ATOM    172  C   LYS A  11       3.099   3.982  -6.566  1.00  0.870          C  
ATOM    173  O   LYS A  11       3.371   4.983  -7.240  1.00  0.880          O  
ATOM    174  CB  LYS A  11       4.881   2.987  -5.094  1.00  1.230          C  
ATOM    175  CG  LYS A  11       6.058   3.505  -5.956  1.00  1.230          C  
ATOM    176  CD  LYS A  11       6.570   4.863  -5.457  1.00  1.230          C  
ATOM    177  CE  LYS A  11       7.818   5.311  -6.191  1.00  1.230          C  
ATOM    178  NZ  LYS A  11       8.243   6.681  -5.765  1.00  1.230          N  
ATOM    179  H   LYS A  11       2.729   2.399  -3.788  1.00  1.010          H  
ATOM    180  HA  LYS A  11       3.858   4.841  -4.770  1.00  1.070          H  
ATOM    181 1HB  LYS A  11       5.219   2.910  -4.063  1.00  1.470          H  
ATOM    182 2HB  LYS A  11       4.635   1.974  -5.426  1.00  1.470          H  
ATOM    183 1HG  LYS A  11       6.872   2.781  -5.920  1.00  1.470          H  
ATOM    184 2HG  LYS A  11       5.736   3.607  -6.992  1.00  1.470          H  
ATOM    185 1HD  LYS A  11       5.809   5.624  -5.635  1.00  1.470          H  
ATOM    186 2HD  LYS A  11       6.770   4.819  -4.387  1.00  1.470          H  
ATOM    187 1HE  LYS A  11       8.624   4.609  -5.983  1.00  1.470          H  
ATOM    188 2HE  LYS A  11       7.620   5.319  -7.263  1.00  1.470          H  
ATOM    189 1HZ  LYS A  11       9.073   6.953  -6.269  1.00  1.470          H  
ATOM    190 2HZ  LYS A  11       7.497   7.337  -5.965  1.00  1.470          H  
ATOM    191 3HZ  LYS A  11       8.434   6.684  -4.774  1.00  1.470          H  
ATOM    192  N   ALA A  12       2.386   2.962  -7.052  1.00  0.880          N  
ATOM    193  CA  ALA A  12       1.841   3.018  -8.394  1.00  0.890          C  
ATOM    194  C   ALA A  12       0.843   4.184  -8.508  1.00  0.810          C  
ATOM    195  O   ALA A  12       0.810   4.883  -9.524  1.00  0.820          O  
ATOM    196  CB  ALA A  12       1.207   1.678  -8.744  1.00  1.240          C  
ATOM    197  H   ALA A  12       2.222   2.129  -6.478  1.00  1.060          H  
ATOM    198  HA  ALA A  12       2.655   3.208  -9.089  1.00  1.070          H  
ATOM    199 1HB  ALA A  12       0.813   1.698  -9.757  1.00  1.490          H  
ATOM    200 2HB  ALA A  12       1.961   0.896  -8.664  1.00  1.490          H  
ATOM    201 3HB  ALA A  12       0.412   1.468  -8.036  1.00  1.490          H  
ATOM    202  N   LEU A  13       0.062   4.432  -7.460  1.00  0.760          N  
ATOM    203  CA  LEU A  13      -0.906   5.515  -7.473  1.00  0.760          C  
ATOM    204  C   LEU A  13      -0.172   6.862  -7.504  1.00  0.750          C  
ATOM    205  O   LEU A  13      -0.537   7.755  -8.272  1.00  0.820          O  
ATOM    206  CB  LEU A  13      -1.837   5.376  -6.253  1.00  1.060          C  
ATOM    207  CG  LEU A  13      -3.030   6.355  -6.107  1.00  1.060          C  
ATOM    208  CD1 LEU A  13      -3.965   6.248  -7.331  1.00  1.060          C  
ATOM    209  CD2 LEU A  13      -3.799   5.979  -4.837  1.00  1.060          C  
ATOM    210  H   LEU A  13       0.079   3.802  -6.657  1.00  0.910          H  
ATOM    211  HA  LEU A  13      -1.493   5.425  -8.383  1.00  0.910          H  
ATOM    212 1HB  LEU A  13      -2.239   4.366  -6.246  1.00  1.280          H  
ATOM    213 2HB  LEU A  13      -1.221   5.485  -5.362  1.00  1.280          H  
ATOM    214  HG  LEU A  13      -2.666   7.381  -6.036  1.00  1.280          H  
ATOM    215 1HD1 LEU A  13      -4.806   6.927  -7.205  1.00  1.280          H  
ATOM    216 2HD1 LEU A  13      -3.431   6.518  -8.241  1.00  1.280          H  
ATOM    217 3HD1 LEU A  13      -4.335   5.229  -7.419  1.00  1.280          H  
ATOM    218 1HD2 LEU A  13      -4.645   6.654  -4.708  1.00  1.280          H  
ATOM    219 2HD2 LEU A  13      -4.164   4.951  -4.922  1.00  1.280          H  
ATOM    220 3HD2 LEU A  13      -3.136   6.057  -3.974  1.00  1.280          H  
ATOM    221  N   GLN A  14       0.915   7.001  -6.723  1.00  0.730          N  
ATOM    222  CA  GLN A  14       1.713   8.237  -6.706  1.00  0.800          C  
ATOM    223  C   GLN A  14       2.274   8.526  -8.093  1.00  0.860          C  
ATOM    224  O   GLN A  14       2.351   9.678  -8.524  1.00  0.950          O  
ATOM    225  CB  GLN A  14       2.895   8.134  -5.736  1.00  1.090          C  
ATOM    226  CG  GLN A  14       2.561   8.134  -4.261  1.00  1.090          C  
ATOM    227  CD  GLN A  14       3.800   7.850  -3.423  1.00  1.090          C  
ATOM    228  OE1 GLN A  14       4.825   7.405  -3.956  1.00  1.090          O  
ATOM    229  NE2 GLN A  14       3.723   8.107  -2.132  1.00  1.090          N  
ATOM    230  H   GLN A  14       1.162   6.242  -6.081  1.00  0.880          H  
ATOM    231  HA  GLN A  14       1.070   9.064  -6.412  1.00  0.960          H  
ATOM    232 1HB  GLN A  14       3.436   7.214  -5.946  1.00  1.310          H  
ATOM    233 2HB  GLN A  14       3.581   8.958  -5.920  1.00  1.310          H  
ATOM    234 1HG  GLN A  14       2.191   9.121  -3.992  1.00  1.310          H  
ATOM    235 2HG  GLN A  14       1.810   7.394  -4.046  1.00  1.310          H  
ATOM    236 1HE2 GLN A  14       4.513   7.936  -1.539  1.00  1.310          H  
ATOM    237 2HE2 GLN A  14       2.883   8.475  -1.744  1.00  1.310          H  
ATOM    238  N   ALA A  15       2.608   7.456  -8.815  1.00  0.850          N  
ATOM    239  CA  ALA A  15       3.165   7.515 -10.156  1.00  0.930          C  
ATOM    240  C   ALA A  15       2.104   7.810 -11.229  1.00  0.950          C  
ATOM    241  O   ALA A  15       2.443   7.923 -12.409  1.00  1.050          O  
ATOM    242  CB  ALA A  15       3.856   6.199 -10.482  1.00  1.270          C  
ATOM    243  H   ALA A  15       2.561   6.542  -8.349  1.00  1.020          H  
ATOM    244  HA  ALA A  15       3.898   8.320 -10.177  1.00  1.120          H  
ATOM    245 1HB  ALA A  15       4.303   6.254 -11.472  1.00  1.520          H  
ATOM    246 2HB  ALA A  15       4.629   6.001  -9.739  1.00  1.520          H  
ATOM    247 3HB  ALA A  15       3.127   5.402 -10.459  1.00  1.520          H  
ATOM    248  N   GLY A  16       0.826   7.922 -10.841  1.00  0.950          N  
ATOM    249  CA  GLY A  16      -0.239   8.219 -11.788  1.00  1.070          C  
ATOM    250  C   GLY A  16      -1.075   7.036 -12.279  1.00  1.050          C  
ATOM    251  O   GLY A  16      -1.838   7.189 -13.239  1.00  1.210          O  
ATOM    252  H   GLY A  16       0.571   7.831  -9.857  1.00  1.140          H  
ATOM    253 1HA  GLY A  16      -0.907   8.941 -11.318  1.00  1.280          H  
ATOM    254 2HA  GLY A  16       0.193   8.726 -12.648  1.00  1.280          H  
ATOM    255  N   PHE A  17      -0.958   5.861 -11.663  1.00  0.950          N  
ATOM    256  CA  PHE A  17      -1.756   4.736 -12.113  1.00  1.060          C  
ATOM    257  C   PHE A  17      -3.138   4.674 -11.449  1.00  1.060          C  
ATOM    258  O   PHE A  17      -3.311   4.916 -10.252  1.00  1.020          O  
ATOM    259  CB  PHE A  17      -1.036   3.429 -11.857  1.00  1.440          C  
ATOM    260  CG  PHE A  17       0.153   3.108 -12.724  1.00  1.440          C  
ATOM    261  CD1 PHE A  17       1.443   3.372 -12.307  1.00  1.440          C  
ATOM    262  CD2 PHE A  17      -0.019   2.505 -13.956  1.00  1.440          C  
ATOM    263  CE1 PHE A  17       2.521   3.046 -13.080  1.00  1.440          C  
ATOM    264  CE2 PHE A  17       1.057   2.175 -14.736  1.00  1.440          C  
ATOM    265  CZ  PHE A  17       2.332   2.445 -14.296  1.00  1.440          C  
ATOM    266  H   PHE A  17      -0.332   5.717 -10.868  1.00  1.140          H  
ATOM    267  HA  PHE A  17      -1.903   4.835 -13.189  1.00  1.270          H  
ATOM    268 1HB  PHE A  17      -0.713   3.405 -10.838  1.00  1.730          H  
ATOM    269 2HB  PHE A  17      -1.733   2.667 -11.976  1.00  1.730          H  
ATOM    270  HD1 PHE A  17       1.608   3.834 -11.365  1.00  1.730          H  
ATOM    271  HD2 PHE A  17      -1.014   2.285 -14.310  1.00  1.730          H  
ATOM    272  HE1 PHE A  17       3.529   3.262 -12.729  1.00  1.730          H  
ATOM    273  HE2 PHE A  17       0.905   1.693 -15.702  1.00  1.730          H  
ATOM    274  HZ  PHE A  17       3.188   2.180 -14.914  1.00  1.730          H  
ATOM    275  N   ASP A  18      -4.135   4.269 -12.218  1.00  1.410          N  
ATOM    276  CA  ASP A  18      -5.499   4.117 -11.710  1.00  1.570          C  
ATOM    277  C   ASP A  18      -5.730   2.808 -10.935  1.00  1.570          C  
ATOM    278  O   ASP A  18      -6.259   1.818 -11.471  1.00  1.900          O  
ATOM    279  CB  ASP A  18      -6.484   4.179 -12.876  1.00  2.130          C  
ATOM    280  CG  ASP A  18      -7.940   4.184 -12.439  1.00  2.130          C  
ATOM    281  OD1 ASP A  18      -8.176   4.216 -11.245  1.00  2.130          O  
ATOM    282  OD2 ASP A  18      -8.803   4.178 -13.299  1.00  2.130          O  
ATOM    283  H   ASP A  18      -3.953   4.113 -13.199  1.00  1.690          H  
ATOM    284  HA  ASP A  18      -5.702   4.949 -11.034  1.00  1.880          H  
ATOM    285 1HB  ASP A  18      -6.288   5.072 -13.471  1.00  2.560          H  
ATOM    286 2HB  ASP A  18      -6.320   3.315 -13.509  1.00  2.560          H  
ATOM    287  N   LEU A  19      -5.364   2.806  -9.656  1.00  1.610          N  
ATOM    288  CA  LEU A  19      -5.425   1.576  -8.856  1.00  1.820          C  
ATOM    289  C   LEU A  19      -6.825   1.291  -8.345  1.00  1.590          C  
ATOM    290  O   LEU A  19      -7.071   1.312  -7.142  1.00  2.090          O  
ATOM    291  CB  LEU A  19      -4.515   1.675  -7.616  1.00  2.460          C  
ATOM    292  CG  LEU A  19      -3.004   1.448  -7.780  1.00  2.460          C  
ATOM    293  CD1 LEU A  19      -2.700   0.014  -8.214  1.00  2.460          C  
ATOM    294  CD2 LEU A  19      -2.469   2.419  -8.757  1.00  2.460          C  
ATOM    295  H   LEU A  19      -4.946   3.665  -9.288  1.00  1.930          H  
ATOM    296  HA  LEU A  19      -5.126   0.738  -9.482  1.00  2.180          H  
ATOM    297 1HB  LEU A  19      -4.648   2.661  -7.173  1.00  2.960          H  
ATOM    298 2HB  LEU A  19      -4.854   0.933  -6.887  1.00  2.960          H  
ATOM    299  HG  LEU A  19      -2.529   1.618  -6.826  1.00  2.960          H  
ATOM    300 1HD1 LEU A  19      -1.634  -0.105  -8.298  1.00  2.960          H  
ATOM    301 2HD1 LEU A  19      -3.087  -0.688  -7.474  1.00  2.960          H  
ATOM    302 3HD1 LEU A  19      -3.154  -0.214  -9.166  1.00  2.960          H  
ATOM    303 1HD2 LEU A  19      -1.437   2.301  -8.848  1.00  2.960          H  
ATOM    304 2HD2 LEU A  19      -2.909   2.267  -9.716  1.00  2.960          H  
ATOM    305 3HD2 LEU A  19      -2.686   3.411  -8.413  1.00  2.960          H  
ATOM    306  N   SER A  20      -7.731   1.049  -9.283  1.00  1.590          N  
ATOM    307  CA  SER A  20      -9.120   0.732  -9.000  1.00  1.740          C  
ATOM    308  C   SER A  20      -9.538  -0.246 -10.066  1.00  1.700          C  
ATOM    309  O   SER A  20     -10.668  -0.748 -10.086  1.00  2.070          O  
ATOM    310  CB  SER A  20     -10.020   1.955  -9.044  1.00  2.380          C  
ATOM    311  OG  SER A  20     -10.116   2.489 -10.345  1.00  2.380          O  
ATOM    312  H   SER A  20      -7.392   1.054 -10.245  1.00  1.910          H  
ATOM    313  HA  SER A  20      -9.196   0.254  -8.026  1.00  2.090          H  
ATOM    314 1HB  SER A  20     -11.011   1.672  -8.694  1.00  2.850          H  
ATOM    315 2HB  SER A  20      -9.638   2.715  -8.362  1.00  2.850          H  
ATOM    316  HG  SER A  20      -9.350   3.098 -10.484  1.00  2.850          H  
ATOM    317  N   ASN A  21      -8.589  -0.525 -10.963  1.00  1.720          N  
ATOM    318  CA  ASN A  21      -8.850  -1.390 -12.109  1.00  1.940          C  
ATOM    319  C   ASN A  21      -7.647  -2.245 -12.524  1.00  1.610          C  
ATOM    320  O   ASN A  21      -6.494  -1.804 -12.411  1.00  1.710          O  
ATOM    321  CB  ASN A  21      -9.329  -0.533 -13.273  1.00  2.630          C  
ATOM    322  CG  ASN A  21      -9.909  -1.314 -14.429  1.00  2.630          C  
ATOM    323  OD1 ASN A  21      -9.190  -1.921 -15.250  1.00  2.630          O  
ATOM    324  ND2 ASN A  21     -11.219  -1.303 -14.518  1.00  2.630          N  
ATOM    325  H   ASN A  21      -7.696  -0.024 -10.864  1.00  2.060          H  
ATOM    326  HA  ASN A  21      -9.653  -2.078 -11.838  1.00  2.330          H  
ATOM    327 1HB  ASN A  21     -10.097   0.153 -12.905  1.00  3.150          H  
ATOM    328 2HB  ASN A  21      -8.510   0.083 -13.621  1.00  3.150          H  
ATOM    329 1HD2 ASN A  21     -11.680  -1.793 -15.262  1.00  3.150          H  
ATOM    330 2HD2 ASN A  21     -11.765  -0.800 -13.842  1.00  3.150          H  
ATOM    331  N   LYS A  22      -7.967  -3.417 -13.116  1.00  1.510          N  
ATOM    332  CA  LYS A  22      -7.034  -4.424 -13.648  1.00  1.680          C  
ATOM    333  C   LYS A  22      -6.040  -3.872 -14.664  1.00  1.520          C  
ATOM    334  O   LYS A  22      -4.898  -4.350 -14.750  1.00  1.750          O  
ATOM    335  CB  LYS A  22      -7.802  -5.590 -14.259  1.00  2.280          C  
ATOM    336  CG  LYS A  22      -8.502  -6.478 -13.233  1.00  2.280          C  
ATOM    337  CD  LYS A  22      -9.225  -7.630 -13.902  1.00  2.280          C  
ATOM    338  CE  LYS A  22      -9.864  -8.559 -12.881  1.00  2.280          C  
ATOM    339  NZ  LYS A  22     -10.611  -9.672 -13.538  1.00  2.280          N  
ATOM    340  H   LYS A  22      -8.950  -3.650 -13.160  1.00  1.810          H  
ATOM    341  HA  LYS A  22      -6.464  -4.826 -12.828  1.00  2.020          H  
ATOM    342 1HB  LYS A  22      -8.559  -5.203 -14.943  1.00  2.740          H  
ATOM    343 2HB  LYS A  22      -7.123  -6.211 -14.844  1.00  2.740          H  
ATOM    344 1HG  LYS A  22      -7.777  -6.865 -12.527  1.00  2.740          H  
ATOM    345 2HG  LYS A  22      -9.224  -5.884 -12.683  1.00  2.740          H  
ATOM    346 1HD  LYS A  22     -10.002  -7.237 -14.561  1.00  2.740          H  
ATOM    347 2HD  LYS A  22      -8.517  -8.200 -14.505  1.00  2.740          H  
ATOM    348 1HE  LYS A  22      -9.081  -8.980 -12.254  1.00  2.740          H  
ATOM    349 2HE  LYS A  22     -10.552  -7.991 -12.252  1.00  2.740          H  
ATOM    350 1HZ  LYS A  22     -11.015 -10.270 -12.832  1.00  2.740          H  
ATOM    351 2HZ  LYS A  22     -11.347  -9.287 -14.112  1.00  2.740          H  
ATOM    352 3HZ  LYS A  22      -9.982 -10.213 -14.114  1.00  2.740          H  
ATOM    353  N   LYS A  23      -6.404  -2.777 -15.342  1.00  1.380          N  
ATOM    354  CA  LYS A  23      -5.508  -2.161 -16.316  1.00  1.590          C  
ATOM    355  C   LYS A  23      -4.195  -1.746 -15.634  1.00  1.500          C  
ATOM    356  O   LYS A  23      -3.210  -1.471 -16.312  1.00  1.770          O  
ATOM    357  CB  LYS A  23      -6.190  -0.982 -17.019  1.00  2.140          C  
ATOM    358  CG  LYS A  23      -6.453   0.243 -16.169  1.00  2.140          C  
ATOM    359  CD  LYS A  23      -7.260   1.281 -16.955  1.00  2.140          C  
ATOM    360  CE  LYS A  23      -7.514   2.550 -16.144  1.00  2.140          C  
ATOM    361  NZ  LYS A  23      -8.344   3.541 -16.902  1.00  2.140          N  
ATOM    362  H   LYS A  23      -7.355  -2.416 -15.245  1.00  1.660          H  
ATOM    363  HA  LYS A  23      -5.264  -2.900 -17.078  1.00  1.910          H  
ATOM    364 1HB  LYS A  23      -5.584  -0.671 -17.869  1.00  2.570          H  
ATOM    365 2HB  LYS A  23      -7.152  -1.314 -17.409  1.00  2.570          H  
ATOM    366 1HG  LYS A  23      -6.977  -0.041 -15.270  1.00  2.570          H  
ATOM    367 2HG  LYS A  23      -5.503   0.690 -15.887  1.00  2.570          H  
ATOM    368 1HD  LYS A  23      -6.720   1.543 -17.865  1.00  2.570          H  
ATOM    369 2HD  LYS A  23      -8.222   0.848 -17.236  1.00  2.570          H  
ATOM    370 1HE  LYS A  23      -8.032   2.289 -15.218  1.00  2.570          H  
ATOM    371 2HE  LYS A  23      -6.559   3.009 -15.899  1.00  2.570          H  
ATOM    372 1HZ  LYS A  23      -8.492   4.380 -16.343  1.00  2.570          H  
ATOM    373 2HZ  LYS A  23      -7.868   3.794 -17.754  1.00  2.570          H  
ATOM    374 3HZ  LYS A  23      -9.238   3.131 -17.125  1.00  2.570          H  
ATOM    375  N   VAL A  24      -4.195  -1.649 -14.298  1.00  1.320          N  
ATOM    376  CA  VAL A  24      -3.006  -1.369 -13.526  1.00  1.460          C  
ATOM    377  C   VAL A  24      -2.700  -2.598 -12.690  1.00  1.400          C  
ATOM    378  O   VAL A  24      -1.605  -3.149 -12.736  1.00  1.530          O  
ATOM    379  CB  VAL A  24      -3.171  -0.233 -12.530  1.00  1.990          C  
ATOM    380  CG1 VAL A  24      -1.816  -0.068 -11.752  1.00  1.990          C  
ATOM    381  CG2 VAL A  24      -3.614   0.969 -13.228  1.00  1.990          C  
ATOM    382  H   VAL A  24      -5.064  -1.826 -13.795  1.00  1.580          H  
ATOM    383  HA  VAL A  24      -2.172  -1.164 -14.199  1.00  1.750          H  
ATOM    384  HB  VAL A  24      -3.932  -0.499 -11.788  1.00  2.390          H  
ATOM    385 1HG1 VAL A  24      -1.907   0.701 -11.025  1.00  2.390          H  
ATOM    386 2HG1 VAL A  24      -1.550  -0.988 -11.234  1.00  2.390          H  
ATOM    387 3HG1 VAL A  24      -1.018   0.185 -12.451  1.00  2.390          H  
ATOM    388 1HG2 VAL A  24      -3.730   1.732 -12.515  1.00  2.390          H  
ATOM    389 2HG2 VAL A  24      -2.893   1.251 -13.970  1.00  2.390          H  
ATOM    390 3HG2 VAL A  24      -4.569   0.774 -13.708  1.00  2.390          H  
ATOM    391  N   ASP A  25      -3.709  -3.056 -11.948  1.00  1.490          N  
ATOM    392  CA  ASP A  25      -3.545  -4.133 -10.973  1.00  1.880          C  
ATOM    393  C   ASP A  25      -3.005  -5.442 -11.553  1.00  1.950          C  
ATOM    394  O   ASP A  25      -2.355  -6.196 -10.837  1.00  2.350          O  
ATOM    395  CB  ASP A  25      -4.864  -4.377 -10.263  1.00  2.480          C  
ATOM    396  CG  ASP A  25      -5.235  -3.288  -9.357  1.00  2.480          C  
ATOM    397  OD1 ASP A  25      -4.390  -2.530  -8.980  1.00  2.480          O  
ATOM    398  OD2 ASP A  25      -6.382  -3.188  -9.056  1.00  2.480          O  
ATOM    399  H   ASP A  25      -4.609  -2.575 -12.007  1.00  1.790          H  
ATOM    400  HA  ASP A  25      -2.829  -3.789 -10.232  1.00  2.260          H  
ATOM    401 1HB  ASP A  25      -5.644  -4.518 -10.944  1.00  2.970          H  
ATOM    402 2HB  ASP A  25      -4.783  -5.267  -9.686  1.00  2.970          H  
ATOM    403  N   VAL A  26      -3.294  -5.741 -12.822  1.00  1.770          N  
ATOM    404  CA  VAL A  26      -2.793  -6.942 -13.464  1.00  2.180          C  
ATOM    405  C   VAL A  26      -1.580  -6.574 -14.315  1.00  2.130          C  
ATOM    406  O   VAL A  26      -0.563  -7.268 -14.302  1.00  2.420          O  
ATOM    407  CB  VAL A  26      -3.872  -7.587 -14.358  1.00  2.890          C  
ATOM    408  CG1 VAL A  26      -3.312  -8.789 -15.097  1.00  2.890          C  
ATOM    409  CG2 VAL A  26      -5.014  -7.999 -13.510  1.00  2.890          C  
ATOM    410  H   VAL A  26      -3.870  -5.116 -13.383  1.00  2.120          H  
ATOM    411  HA  VAL A  26      -2.486  -7.655 -12.698  1.00  2.620          H  
ATOM    412  HB  VAL A  26      -4.205  -6.861 -15.100  1.00  3.470          H  
ATOM    413 1HG1 VAL A  26      -4.089  -9.227 -15.720  1.00  3.470          H  
ATOM    414 2HG1 VAL A  26      -2.474  -8.497 -15.728  1.00  3.470          H  
ATOM    415 3HG1 VAL A  26      -2.980  -9.513 -14.368  1.00  3.470          H  
ATOM    416 1HG2 VAL A  26      -5.792  -8.444 -14.128  1.00  3.470          H  
ATOM    417 2HG2 VAL A  26      -4.665  -8.725 -12.786  1.00  3.470          H  
ATOM    418 3HG2 VAL A  26      -5.405  -7.128 -13.002  1.00  3.470          H  
ATOM    419  N   LEU A  27      -1.728  -5.506 -15.107  1.00  1.960          N  
ATOM    420  CA  LEU A  27      -0.692  -5.063 -16.049  1.00  2.230          C  
ATOM    421  C   LEU A  27       0.652  -4.630 -15.427  1.00  1.940          C  
ATOM    422  O   LEU A  27       1.712  -4.915 -15.995  1.00  2.160          O  
ATOM    423  CB  LEU A  27      -1.222  -3.891 -16.877  1.00  3.010          C  
ATOM    424  CG  LEU A  27      -0.281  -3.300 -17.988  1.00  3.010          C  
ATOM    425  CD1 LEU A  27       0.060  -4.370 -19.040  1.00  3.010          C  
ATOM    426  CD2 LEU A  27      -0.987  -2.111 -18.632  1.00  3.010          C  
ATOM    427  H   LEU A  27      -2.624  -5.015 -15.067  1.00  2.350          H  
ATOM    428  HA  LEU A  27      -0.498  -5.901 -16.711  1.00  2.680          H  
ATOM    429 1HB  LEU A  27      -2.163  -4.182 -17.339  1.00  3.620          H  
ATOM    430 2HB  LEU A  27      -1.425  -3.087 -16.181  1.00  3.620          H  
ATOM    431  HG  LEU A  27       0.653  -2.960 -17.540  1.00  3.620          H  
ATOM    432 1HD1 LEU A  27       0.708  -3.933 -19.799  1.00  3.620          H  
ATOM    433 2HD1 LEU A  27       0.579  -5.205 -18.575  1.00  3.620          H  
ATOM    434 3HD1 LEU A  27      -0.857  -4.725 -19.507  1.00  3.620          H  
ATOM    435 1HD2 LEU A  27      -0.347  -1.674 -19.398  1.00  3.620          H  
ATOM    436 2HD2 LEU A  27      -1.923  -2.437 -19.084  1.00  3.620          H  
ATOM    437 3HD2 LEU A  27      -1.198  -1.361 -17.868  1.00  3.620          H  
ATOM    438  N   THR A  28       0.623  -3.908 -14.303  1.00  1.690          N  
ATOM    439  CA  THR A  28       1.842  -3.434 -13.660  1.00  1.630          C  
ATOM    440  C   THR A  28       2.317  -4.453 -12.633  1.00  1.360          C  
ATOM    441  O   THR A  28       1.674  -4.648 -11.596  1.00  1.180          O  
ATOM    442  CB  THR A  28       1.595  -2.053 -12.991  1.00  2.310          C  
ATOM    443  OG1 THR A  28       1.246  -1.098 -13.996  1.00  2.310          O  
ATOM    444  CG2 THR A  28       2.816  -1.552 -12.232  1.00  2.310          C  
ATOM    445  H   THR A  28      -0.265  -3.679 -13.861  1.00  2.030          H  
ATOM    446  HA  THR A  28       2.616  -3.319 -14.419  1.00  1.960          H  
ATOM    447  HB  THR A  28       0.765  -2.146 -12.290  1.00  2.770          H  
ATOM    448  HG1 THR A  28       0.406  -1.332 -14.393  1.00  2.770          H  
ATOM    449 1HG2 THR A  28       2.583  -0.587 -11.783  1.00  2.770          H  
ATOM    450 2HG2 THR A  28       3.074  -2.256 -11.453  1.00  2.770          H  
ATOM    451 3HG2 THR A  28       3.653  -1.441 -12.919  1.00  2.770          H  
ATOM    452  N   LYS A  29       3.512  -5.013 -12.879  1.00  1.450          N  
ATOM    453  CA  LYS A  29       4.105  -6.099 -12.086  1.00  1.310          C  
ATOM    454  C   LYS A  29       4.268  -5.789 -10.611  1.00  1.270          C  
ATOM    455  O   LYS A  29       4.083  -6.668  -9.766  1.00  1.170          O  
ATOM    456  CB  LYS A  29       5.468  -6.496 -12.648  1.00  1.890          C  
ATOM    457  CG  LYS A  29       5.423  -7.222 -13.988  1.00  1.890          C  
ATOM    458  CD  LYS A  29       6.831  -7.584 -14.449  1.00  1.890          C  
ATOM    459  CE  LYS A  29       6.835  -8.307 -15.792  1.00  1.890          C  
ATOM    460  NZ  LYS A  29       8.231  -8.666 -16.234  1.00  1.890          N  
ATOM    461  H   LYS A  29       3.977  -4.727 -13.732  1.00  1.740          H  
ATOM    462  HA  LYS A  29       3.444  -6.964 -12.167  1.00  1.570          H  
ATOM    463 1HB  LYS A  29       6.088  -5.607 -12.764  1.00  2.270          H  
ATOM    464 2HB  LYS A  29       5.972  -7.155 -11.937  1.00  2.270          H  
ATOM    465 1HG  LYS A  29       4.839  -8.139 -13.880  1.00  2.270          H  
ATOM    466 2HG  LYS A  29       4.942  -6.592 -14.736  1.00  2.270          H  
ATOM    467 1HD  LYS A  29       7.438  -6.682 -14.532  1.00  2.270          H  
ATOM    468 2HD  LYS A  29       7.289  -8.233 -13.709  1.00  2.270          H  
ATOM    469 1HE  LYS A  29       6.248  -9.221 -15.708  1.00  2.270          H  
ATOM    470 2HE  LYS A  29       6.383  -7.661 -16.542  1.00  2.270          H  
ATOM    471 1HZ  LYS A  29       8.199  -9.140 -17.118  1.00  2.270          H  
ATOM    472 2HZ  LYS A  29       8.791  -7.835 -16.317  1.00  2.270          H  
ATOM    473 3HZ  LYS A  29       8.667  -9.299 -15.530  1.00  2.270          H  
ATOM    474  N   ALA A  30       4.492  -4.513 -10.279  1.00  1.460          N  
ATOM    475  CA  ALA A  30       4.684  -4.089  -8.892  1.00  1.580          C  
ATOM    476  C   ALA A  30       3.520  -4.531  -8.027  1.00  1.410          C  
ATOM    477  O   ALA A  30       3.676  -4.763  -6.824  1.00  1.580          O  
ATOM    478  CB  ALA A  30       4.803  -2.572  -8.809  1.00  2.160          C  
ATOM    479  H   ALA A  30       4.615  -3.830 -11.014  1.00  1.750          H  
ATOM    480  HA  ALA A  30       5.591  -4.557  -8.516  1.00  1.900          H  
ATOM    481 1HB  ALA A  30       4.953  -2.273  -7.778  1.00  2.600          H  
ATOM    482 2HB  ALA A  30       5.645  -2.240  -9.411  1.00  2.600          H  
ATOM    483 3HB  ALA A  30       3.890  -2.117  -9.179  1.00  2.600          H  
ATOM    484  N   VAL A  31       2.346  -4.591  -8.634  1.00  1.200          N  
ATOM    485  CA  VAL A  31       1.124  -4.955  -7.985  1.00  1.140          C  
ATOM    486  C   VAL A  31       0.733  -6.366  -8.416  1.00  1.040          C  
ATOM    487  O   VAL A  31       0.427  -7.208  -7.565  1.00  1.210          O  
ATOM    488  CB  VAL A  31       0.054  -3.900  -8.329  1.00  1.620          C  
ATOM    489  CG1 VAL A  31      -1.301  -4.288  -7.754  1.00  1.620          C  
ATOM    490  CG2 VAL A  31       0.530  -2.534  -7.761  1.00  1.620          C  
ATOM    491  H   VAL A  31       2.309  -4.427  -9.642  1.00  1.440          H  
ATOM    492  HA  VAL A  31       1.282  -4.949  -6.906  1.00  1.370          H  
ATOM    493  HB  VAL A  31      -0.056  -3.828  -9.418  1.00  1.940          H  
ATOM    494 1HG1 VAL A  31      -2.039  -3.519  -8.003  1.00  1.940          H  
ATOM    495 2HG1 VAL A  31      -1.613  -5.227  -8.183  1.00  1.940          H  
ATOM    496 3HG1 VAL A  31      -1.230  -4.381  -6.678  1.00  1.940          H  
ATOM    497 1HG2 VAL A  31      -0.196  -1.779  -8.000  1.00  1.940          H  
ATOM    498 2HG2 VAL A  31       0.632  -2.610  -6.683  1.00  1.940          H  
ATOM    499 3HG2 VAL A  31       1.487  -2.259  -8.193  1.00  1.940          H  
ATOM    500  N   GLY A  32       0.768  -6.613  -9.732  1.00  0.910          N  
ATOM    501  CA  GLY A  32       0.324  -7.842 -10.390  1.00  0.930          C  
ATOM    502  C   GLY A  32       0.917  -9.152  -9.885  1.00  0.990          C  
ATOM    503  O   GLY A  32       0.179 -10.140  -9.763  1.00  1.280          O  
ATOM    504  H   GLY A  32       1.052  -5.854 -10.348  1.00  1.090          H  
ATOM    505 1HA  GLY A  32      -0.754  -7.902 -10.338  1.00  1.120          H  
ATOM    506 2HA  GLY A  32       0.546  -7.743 -11.453  1.00  1.120          H  
ATOM    507  N   SER A  33       2.197  -9.172  -9.452  1.00  1.040          N  
ATOM    508  CA  SER A  33       2.775 -10.434  -8.959  1.00  1.190          C  
ATOM    509  C   SER A  33       2.070 -10.905  -7.680  1.00  1.310          C  
ATOM    510  O   SER A  33       2.207 -12.060  -7.271  1.00  1.600          O  
ATOM    511  CB  SER A  33       4.280 -10.353  -8.719  1.00  1.610          C  
ATOM    512  OG  SER A  33       4.632  -9.580  -7.612  1.00  1.610          O  
ATOM    513  H   SER A  33       2.800  -8.343  -9.532  1.00  1.250          H  
ATOM    514  HA  SER A  33       2.621 -11.196  -9.725  1.00  1.430          H  
ATOM    515 1HB  SER A  33       4.674 -11.359  -8.588  1.00  1.930          H  
ATOM    516 2HB  SER A  33       4.757  -9.938  -9.606  1.00  1.930          H  
ATOM    517  HG  SER A  33       5.614  -9.704  -7.542  1.00  1.930          H  
ATOM    518  N   VAL A  34       1.327  -9.999  -7.041  1.00  1.200          N  
ATOM    519  CA  VAL A  34       0.561 -10.295  -5.852  1.00  1.290          C  
ATOM    520  C   VAL A  34      -0.914 -10.342  -6.212  1.00  1.310          C  
ATOM    521  O   VAL A  34      -1.584 -11.337  -5.942  1.00  1.430          O  
ATOM    522  CB  VAL A  34       0.790  -9.229  -4.775  1.00  1.770          C  
ATOM    523  CG1 VAL A  34      -0.071  -9.502  -3.583  1.00  1.770          C  
ATOM    524  CG2 VAL A  34       2.218  -9.232  -4.394  1.00  1.770          C  
ATOM    525  H   VAL A  34       1.260  -9.059  -7.431  1.00  1.440          H  
ATOM    526  HA  VAL A  34       0.862 -11.269  -5.466  1.00  1.550          H  
ATOM    527  HB  VAL A  34       0.529  -8.265  -5.169  1.00  2.120          H  
ATOM    528 1HG1 VAL A  34       0.102  -8.747  -2.824  1.00  2.120          H  
ATOM    529 2HG1 VAL A  34      -1.127  -9.498  -3.844  1.00  2.120          H  
ATOM    530 3HG1 VAL A  34       0.190 -10.479  -3.190  1.00  2.120          H  
ATOM    531 1HG2 VAL A  34       2.395  -8.472  -3.647  1.00  2.120          H  
ATOM    532 2HG2 VAL A  34       2.493 -10.208  -3.999  1.00  2.120          H  
ATOM    533 3HG2 VAL A  34       2.792  -9.021  -5.282  1.00  2.120          H  
ATOM    534  N   PHE A  35      -1.407  -9.269  -6.840  1.00  1.250          N  
ATOM    535  CA  PHE A  35      -2.820  -9.096  -7.186  1.00  1.300          C  
ATOM    536  C   PHE A  35      -3.443 -10.285  -7.883  1.00  1.330          C  
ATOM    537  O   PHE A  35      -4.560 -10.687  -7.548  1.00  1.360          O  
ATOM    538  CB  PHE A  35      -3.045  -7.876  -8.040  1.00  1.800          C  
ATOM    539  CG  PHE A  35      -4.441  -7.770  -8.512  1.00  1.800          C  
ATOM    540  CD1 PHE A  35      -5.423  -7.303  -7.694  1.00  1.800          C  
ATOM    541  CD2 PHE A  35      -4.780  -8.145  -9.787  1.00  1.800          C  
ATOM    542  CE1 PHE A  35      -6.700  -7.191  -8.119  1.00  1.800          C  
ATOM    543  CE2 PHE A  35      -6.070  -8.043 -10.205  1.00  1.800          C  
ATOM    544  CZ  PHE A  35      -7.017  -7.561  -9.373  1.00  1.800          C  
ATOM    545  H   PHE A  35      -0.760  -8.511  -7.059  1.00  1.500          H  
ATOM    546  HA  PHE A  35      -3.362  -8.942  -6.253  1.00  1.560          H  
ATOM    547 1HB  PHE A  35      -2.811  -6.996  -7.466  1.00  2.160          H  
ATOM    548 2HB  PHE A  35      -2.399  -7.897  -8.891  1.00  2.160          H  
ATOM    549  HD1 PHE A  35      -5.172  -7.021  -6.697  1.00  2.160          H  
ATOM    550  HD2 PHE A  35      -4.004  -8.524 -10.455  1.00  2.160          H  
ATOM    551  HE1 PHE A  35      -7.457  -6.807  -7.451  1.00  2.160          H  
ATOM    552  HE2 PHE A  35      -6.350  -8.344 -11.196  1.00  2.160          H  
ATOM    553  HZ  PHE A  35      -8.027  -7.483  -9.721  1.00  2.160          H  
ATOM    554  N   LYS A  36      -2.763 -10.876  -8.854  1.00  1.350          N  
ATOM    555  CA  LYS A  36      -3.380 -11.994  -9.545  1.00  1.380          C  
ATOM    556  C   LYS A  36      -3.858 -13.064  -8.541  1.00  1.300          C  
ATOM    557  O   LYS A  36      -4.911 -13.692  -8.748  1.00  1.410          O  
ATOM    558  CB  LYS A  36      -2.398 -12.588 -10.552  1.00  1.920          C  
ATOM    559  CG  LYS A  36      -2.136 -11.710 -11.790  1.00  1.920          C  
ATOM    560  CD  LYS A  36      -1.088 -12.357 -12.709  1.00  1.920          C  
ATOM    561  CE  LYS A  36      -0.833 -11.521 -13.959  1.00  1.920          C  
ATOM    562  NZ  LYS A  36       0.236 -12.105 -14.820  1.00  1.920          N  
ATOM    563  H   LYS A  36      -1.831 -10.545  -9.130  1.00  1.620          H  
ATOM    564  HA  LYS A  36      -4.254 -11.625 -10.082  1.00  1.660          H  
ATOM    565 1HB  LYS A  36      -1.436 -12.754 -10.056  1.00  2.300          H  
ATOM    566 2HB  LYS A  36      -2.762 -13.559 -10.889  1.00  2.300          H  
ATOM    567 1HG  LYS A  36      -3.066 -11.577 -12.344  1.00  2.300          H  
ATOM    568 2HG  LYS A  36      -1.780 -10.727 -11.474  1.00  2.300          H  
ATOM    569 1HD  LYS A  36      -0.149 -12.454 -12.159  1.00  2.300          H  
ATOM    570 2HD  LYS A  36      -1.422 -13.348 -13.006  1.00  2.300          H  
ATOM    571 1HE  LYS A  36      -1.748 -11.468 -14.538  1.00  2.300          H  
ATOM    572 2HE  LYS A  36      -0.538 -10.510 -13.662  1.00  2.300          H  
ATOM    573 1HZ  LYS A  36       0.364 -11.517 -15.634  1.00  2.300          H  
ATOM    574 2HZ  LYS A  36       1.101 -12.150 -14.299  1.00  2.300          H  
ATOM    575 3HZ  LYS A  36      -0.029 -13.034 -15.115  1.00  2.300          H  
ATOM    576  N   GLU A  37      -3.115 -13.258  -7.443  1.00  1.210          N  
ATOM    577  CA  GLU A  37      -3.484 -14.264  -6.480  1.00  1.160          C  
ATOM    578  C   GLU A  37      -4.441 -13.766  -5.411  1.00  1.080          C  
ATOM    579  O   GLU A  37      -4.856 -14.554  -4.564  1.00  1.030          O  
ATOM    580  CB  GLU A  37      -2.239 -14.888  -5.846  1.00  1.640          C  
ATOM    581  CG  GLU A  37      -1.395 -15.682  -6.834  1.00  1.640          C  
ATOM    582  CD  GLU A  37      -2.162 -16.878  -7.356  1.00  1.640          C  
ATOM    583  OE1 GLU A  37      -2.711 -17.594  -6.558  1.00  1.640          O  
ATOM    584  OE2 GLU A  37      -2.238 -17.050  -8.545  1.00  1.640          O  
ATOM    585  H   GLU A  37      -2.287 -12.693  -7.247  1.00  1.450          H  
ATOM    586  HA  GLU A  37      -3.985 -15.054  -7.023  1.00  1.390          H  
ATOM    587 1HB  GLU A  37      -1.615 -14.097  -5.422  1.00  1.970          H  
ATOM    588 2HB  GLU A  37      -2.533 -15.549  -5.032  1.00  1.970          H  
ATOM    589 1HG  GLU A  37      -1.120 -15.040  -7.672  1.00  1.970          H  
ATOM    590 2HG  GLU A  37      -0.481 -16.015  -6.344  1.00  1.970          H  
ATOM    591  N   ILE A  38      -4.805 -12.481  -5.395  1.00  1.160          N  
ATOM    592  CA  ILE A  38      -5.773 -12.098  -4.384  1.00  1.170          C  
ATOM    593  C   ILE A  38      -7.079 -12.574  -4.934  1.00  1.140          C  
ATOM    594  O   ILE A  38      -7.922 -13.047  -4.190  1.00  1.130          O  
ATOM    595  CB  ILE A  38      -5.809 -10.597  -3.966  1.00  1.630          C  
ATOM    596  CG1 ILE A  38      -6.668 -10.423  -2.630  1.00  1.630          C  
ATOM    597  CG2 ILE A  38      -6.448  -9.697  -5.032  1.00  1.630          C  
ATOM    598  CD1 ILE A  38      -6.143 -11.117  -1.358  1.00  1.630          C  
ATOM    599  H   ILE A  38      -4.490 -11.832  -6.113  1.00  1.390          H  
ATOM    600  HA  ILE A  38      -5.569 -12.667  -3.491  1.00  1.400          H  
ATOM    601  HB  ILE A  38      -4.786 -10.258  -3.768  1.00  1.960          H  
ATOM    602 1HG1 ILE A  38      -6.722  -9.360  -2.417  1.00  1.960          H  
ATOM    603 2HG1 ILE A  38      -7.679 -10.790  -2.812  1.00  1.960          H  
ATOM    604 1HG2 ILE A  38      -6.441  -8.675  -4.676  1.00  1.960          H  
ATOM    605 2HG2 ILE A  38      -5.910  -9.747  -5.942  1.00  1.960          H  
ATOM    606 3HG2 ILE A  38      -7.470 -10.006  -5.203  1.00  1.960          H  
ATOM    607 1HD1 ILE A  38      -6.812 -10.889  -0.530  1.00  1.960          H  
ATOM    608 2HD1 ILE A  38      -6.105 -12.192  -1.481  1.00  1.960          H  
ATOM    609 3HD1 ILE A  38      -5.172 -10.761  -1.130  1.00  1.960          H  
ATOM    610  N   ILE A  39      -7.255 -12.467  -6.252  1.00  1.220          N  
ATOM    611  CA  ILE A  39      -8.488 -12.991  -6.811  1.00  1.370          C  
ATOM    612  C   ILE A  39      -8.477 -14.521  -6.725  1.00  1.320          C  
ATOM    613  O   ILE A  39      -9.435 -15.131  -6.244  1.00  1.500          O  
ATOM    614  CB  ILE A  39      -8.764 -12.532  -8.254  1.00  1.860          C  
ATOM    615  CG1 ILE A  39      -9.015 -11.013  -8.249  1.00  1.860          C  
ATOM    616  CG2 ILE A  39     -10.017 -13.288  -8.794  1.00  1.860          C  
ATOM    617  CD1 ILE A  39      -9.066 -10.359  -9.594  1.00  1.860          C  
ATOM    618  H   ILE A  39      -6.525 -12.009  -6.816  1.00  1.460          H  
ATOM    619  HA  ILE A  39      -9.316 -12.628  -6.201  1.00  1.640          H  
ATOM    620  HB  ILE A  39      -7.895 -12.735  -8.884  1.00  2.230          H  
ATOM    621 1HG1 ILE A  39      -9.945 -10.834  -7.756  1.00  2.230          H  
ATOM    622 2HG1 ILE A  39      -8.224 -10.534  -7.674  1.00  2.230          H  
ATOM    623 1HG2 ILE A  39     -10.239 -12.978  -9.806  1.00  2.230          H  
ATOM    624 2HG2 ILE A  39      -9.841 -14.362  -8.799  1.00  2.230          H  
ATOM    625 3HG2 ILE A  39     -10.876 -13.068  -8.150  1.00  2.230          H  
ATOM    626 1HD1 ILE A  39      -9.259  -9.309  -9.458  1.00  2.230          H  
ATOM    627 2HD1 ILE A  39      -8.111 -10.501 -10.104  1.00  2.230          H  
ATOM    628 3HD1 ILE A  39      -9.862 -10.782 -10.189  1.00  2.230          H  
ATOM    629  N   ASN A  40      -7.385 -15.185  -7.137  1.00  1.190          N  
ATOM    630  CA  ASN A  40      -7.420 -16.650  -7.063  1.00  1.300          C  
ATOM    631  C   ASN A  40      -7.665 -17.174  -5.634  1.00  1.270          C  
ATOM    632  O   ASN A  40      -8.339 -18.189  -5.453  1.00  1.570          O  
ATOM    633  CB  ASN A  40      -6.159 -17.263  -7.647  1.00  1.780          C  
ATOM    634  CG  ASN A  40      -6.117 -17.191  -9.166  1.00  1.780          C  
ATOM    635  OD1 ASN A  40      -7.166 -17.055  -9.813  1.00  1.780          O  
ATOM    636  ND2 ASN A  40      -4.944 -17.283  -9.750  1.00  1.780          N  
ATOM    637  H   ASN A  40      -6.587 -14.693  -7.558  1.00  1.430          H  
ATOM    638  HA  ASN A  40      -8.262 -16.993  -7.663  1.00  1.560          H  
ATOM    639 1HB  ASN A  40      -5.292 -16.777  -7.242  1.00  2.130          H  
ATOM    640 2HB  ASN A  40      -6.098 -18.307  -7.349  1.00  2.130          H  
ATOM    641 1HD2 ASN A  40      -4.882 -17.238 -10.744  1.00  2.130          H  
ATOM    642 2HD2 ASN A  40      -4.079 -17.376  -9.208  1.00  2.130          H  
ATOM    643  N   ARG A  41      -7.169 -16.467  -4.614  1.00  1.020          N  
ATOM    644  CA  ARG A  41      -7.360 -16.862  -3.223  1.00  1.050          C  
ATOM    645  C   ARG A  41      -8.708 -16.464  -2.590  1.00  1.070          C  
ATOM    646  O   ARG A  41      -8.960 -16.847  -1.443  1.00  1.190          O  
ATOM    647  CB  ARG A  41      -6.248 -16.288  -2.340  1.00  1.460          C  
ATOM    648  CG  ARG A  41      -4.836 -16.860  -2.595  1.00  1.460          C  
ATOM    649  CD  ARG A  41      -3.741 -16.157  -1.798  1.00  1.460          C  
ATOM    650  NE  ARG A  41      -3.499 -14.750  -2.227  1.00  1.460          N  
ATOM    651  CZ  ARG A  41      -2.611 -13.892  -1.638  1.00  1.460          C  
ATOM    652  NH1 ARG A  41      -1.899 -14.307  -0.605  1.00  1.460          N  
ATOM    653  NH2 ARG A  41      -2.447 -12.644  -2.089  1.00  1.460          N  
ATOM    654  H   ARG A  41      -6.577 -15.654  -4.798  1.00  1.220          H  
ATOM    655  HA  ARG A  41      -7.285 -17.948  -3.183  1.00  1.260          H  
ATOM    656 1HB  ARG A  41      -6.208 -15.208  -2.481  1.00  1.750          H  
ATOM    657 2HB  ARG A  41      -6.488 -16.467  -1.295  1.00  1.750          H  
ATOM    658 1HG  ARG A  41      -4.834 -17.906  -2.297  1.00  1.750          H  
ATOM    659 2HG  ARG A  41      -4.590 -16.801  -3.653  1.00  1.750          H  
ATOM    660 1HD  ARG A  41      -4.026 -16.149  -0.747  1.00  1.750          H  
ATOM    661 2HD  ARG A  41      -2.812 -16.712  -1.921  1.00  1.750          H  
ATOM    662  HE  ARG A  41      -4.041 -14.409  -3.033  1.00  1.750          H  
ATOM    663 1HH1 ARG A  41      -2.013 -15.245  -0.259  1.00  1.750          H  
ATOM    664 2HH1 ARG A  41      -1.230 -13.693  -0.159  1.00  1.750          H  
ATOM    665 1HH2 ARG A  41      -2.985 -12.307  -2.879  1.00  1.750          H  
ATOM    666 2HH2 ARG A  41      -1.771 -12.002  -1.622  1.00  1.750          H  
ATOM    667  N   THR A  42      -9.536 -15.647  -3.267  1.00  1.090          N  
ATOM    668  CA  THR A  42     -10.784 -15.189  -2.637  1.00  1.290          C  
ATOM    669  C   THR A  42     -12.032 -15.330  -3.505  1.00  1.530          C  
ATOM    670  O   THR A  42     -13.143 -15.426  -2.979  1.00  1.860          O  
ATOM    671  CB  THR A  42     -10.712 -13.697  -2.260  1.00  1.730          C  
ATOM    672  OG1 THR A  42     -10.612 -12.912  -3.473  1.00  1.730          O  
ATOM    673  CG2 THR A  42      -9.490 -13.423  -1.377  1.00  1.730          C  
ATOM    674  H   THR A  42      -9.326 -15.398  -4.233  1.00  1.310          H  
ATOM    675  HA  THR A  42     -10.944 -15.774  -1.733  1.00  1.550          H  
ATOM    676  HB  THR A  42     -11.611 -13.419  -1.726  1.00  2.070          H  
ATOM    677  HG1 THR A  42     -10.597 -11.974  -3.242  1.00  2.070          H  
ATOM    678 1HG2 THR A  42      -9.456 -12.367  -1.124  1.00  2.070          H  
ATOM    679 2HG2 THR A  42      -9.565 -14.015  -0.465  1.00  2.070          H  
ATOM    680 3HG2 THR A  42      -8.578 -13.689  -1.899  1.00  2.070          H  
ATOM    681  N   GLY A  43     -11.877 -15.326  -4.831  1.00  1.680          N  
ATOM    682  CA  GLY A  43     -13.011 -15.372  -5.744  1.00  2.020          C  
ATOM    683  C   GLY A  43     -13.666 -14.006  -5.954  1.00  2.090          C  
ATOM    684  O   GLY A  43     -14.709 -13.901  -6.601  1.00  2.590          O  
ATOM    685  H   GLY A  43     -10.948 -15.250  -5.237  1.00  2.020          H  
ATOM    686 1HA  GLY A  43     -12.670 -15.762  -6.703  1.00  2.420          H  
ATOM    687 2HA  GLY A  43     -13.749 -16.075  -5.361  1.00  2.420          H  
ATOM    688  N   ILE A  44     -13.058 -12.950  -5.417  1.00  1.760          N  
ATOM    689  CA  ILE A  44     -13.655 -11.632  -5.525  1.00  2.000          C  
ATOM    690  C   ILE A  44     -13.168 -10.878  -6.756  1.00  1.720          C  
ATOM    691  O   ILE A  44     -12.049 -10.380  -6.806  1.00  1.840          O  
ATOM    692  CB  ILE A  44     -13.343 -10.830  -4.238  1.00  2.700          C  
ATOM    693  CG1 ILE A  44     -13.944 -11.597  -3.019  1.00  2.700          C  
ATOM    694  CG2 ILE A  44     -13.890  -9.399  -4.332  1.00  2.700          C  
ATOM    695  CD1 ILE A  44     -13.518 -11.077  -1.663  1.00  2.700          C  
ATOM    696  H   ILE A  44     -12.192 -13.088  -4.897  1.00  2.110          H  
ATOM    697  HA  ILE A  44     -14.735 -11.748  -5.600  1.00  2.400          H  
ATOM    698  HB  ILE A  44     -12.266 -10.789  -4.100  1.00  3.240          H  
ATOM    699 1HG1 ILE A  44     -15.029 -11.554  -3.081  1.00  3.240          H  
ATOM    700 2HG1 ILE A  44     -13.641 -12.640  -3.081  1.00  3.240          H  
ATOM    701 1HG2 ILE A  44     -13.652  -8.842  -3.435  1.00  3.240          H  
ATOM    702 2HG2 ILE A  44     -13.442  -8.906  -5.153  1.00  3.240          H  
ATOM    703 3HG2 ILE A  44     -14.971  -9.427  -4.465  1.00  3.240          H  
ATOM    704 1HD1 ILE A  44     -13.982 -11.688  -0.888  1.00  3.240          H  
ATOM    705 2HD1 ILE A  44     -12.436 -11.138  -1.571  1.00  3.240          H  
ATOM    706 3HD1 ILE A  44     -13.829 -10.049  -1.533  1.00  3.240          H  
ATOM    707  N   SER A  45     -14.073 -10.700  -7.718  1.00  1.750          N  
ATOM    708  CA  SER A  45     -13.772 -10.045  -8.995  1.00  1.760          C  
ATOM    709  C   SER A  45     -13.637  -8.536  -8.832  1.00  1.680          C  
ATOM    710  O   SER A  45     -13.149  -7.827  -9.713  1.00  2.110          O  
ATOM    711  CB  SER A  45     -14.864 -10.359  -9.992  1.00  2.460          C  
ATOM    712  OG  SER A  45     -16.075  -9.771  -9.602  1.00  2.460          O  
ATOM    713  H   SER A  45     -14.992 -11.110  -7.600  1.00  2.100          H  
ATOM    714  HA  SER A  45     -12.826 -10.441  -9.369  1.00  2.110          H  
ATOM    715 1HB  SER A  45     -14.576  -9.988 -10.975  1.00  2.950          H  
ATOM    716 2HB  SER A  45     -14.987 -11.438 -10.069  1.00  2.950          H  
ATOM    717  HG  SER A  45     -16.719 -10.015 -10.277  1.00  2.950          H  
ATOM    718  N   ASN A  46     -14.035  -8.073  -7.657  1.00  1.810          N  
ATOM    719  CA  ASN A  46     -14.018  -6.686  -7.245  1.00  2.070          C  
ATOM    720  C   ASN A  46     -12.758  -6.381  -6.453  1.00  2.110          C  
ATOM    721  O   ASN A  46     -12.628  -5.301  -5.871  1.00  2.620          O  
ATOM    722  CB  ASN A  46     -15.250  -6.356  -6.429  1.00  2.790          C  
ATOM    723  CG  ASN A  46     -16.492  -6.356  -7.254  1.00  2.790          C  
ATOM    724  OD1 ASN A  46     -16.527  -5.791  -8.355  1.00  2.790          O  
ATOM    725  ND2 ASN A  46     -17.527  -6.983  -6.750  1.00  2.790          N  
ATOM    726  H   ASN A  46     -14.402  -8.764  -7.021  1.00  2.170          H  
ATOM    727  HA  ASN A  46     -14.006  -6.056  -8.135  1.00  2.480          H  
ATOM    728 1HB  ASN A  46     -15.362  -7.081  -5.625  1.00  3.350          H  
ATOM    729 2HB  ASN A  46     -15.132  -5.374  -5.970  1.00  3.350          H  
ATOM    730 1HD2 ASN A  46     -18.388  -7.017  -7.260  1.00  3.350          H  
ATOM    731 2HD2 ASN A  46     -17.462  -7.426  -5.856  1.00  3.350          H  
ATOM    732  N   ALA A  47     -11.778  -7.287  -6.506  1.00  2.000          N  
ATOM    733  CA  ALA A  47     -10.545  -7.066  -5.788  1.00  2.410          C  
ATOM    734  C   ALA A  47      -9.889  -5.724  -6.153  1.00  1.960          C  
ATOM    735  O   ALA A  47      -9.363  -5.095  -5.243  1.00  1.840          O  
ATOM    736  CB  ALA A  47      -9.580  -8.204  -6.023  1.00  3.210          C  
ATOM    737  H   ALA A  47     -11.922  -8.188  -6.976  1.00  2.400          H  
ATOM    738  HA  ALA A  47     -10.781  -7.045  -4.726  1.00  2.890          H  
ATOM    739 1HB  ALA A  47      -8.697  -8.017  -5.435  1.00  3.850          H  
ATOM    740 2HB  ALA A  47     -10.044  -9.144  -5.710  1.00  3.850          H  
ATOM    741 3HB  ALA A  47      -9.312  -8.280  -7.057  1.00  3.850          H  
ATOM    742  N   PRO A  48      -9.902  -5.202  -7.407  1.00  1.990          N  
ATOM    743  CA  PRO A  48      -9.329  -3.899  -7.721  1.00  2.060          C  
ATOM    744  C   PRO A  48      -9.914  -2.774  -6.843  1.00  1.730          C  
ATOM    745  O   PRO A  48      -9.238  -1.771  -6.583  1.00  1.950          O  
ATOM    746  CB  PRO A  48      -9.703  -3.724  -9.192  1.00  3.090          C  
ATOM    747  CG  PRO A  48      -9.809  -5.116  -9.739  1.00  3.090          C  
ATOM    748  CD  PRO A  48     -10.406  -5.929  -8.618  1.00  3.090          C  
ATOM    749  HA  PRO A  48      -8.235  -3.948  -7.611  1.00  2.470          H  
ATOM    750 1HB  PRO A  48     -10.629  -3.141  -9.283  1.00  3.710          H  
ATOM    751 2HB  PRO A  48      -8.904  -3.152  -9.683  1.00  3.710          H  
ATOM    752 1HG  PRO A  48     -10.440  -5.118 -10.639  1.00  3.710          H  
ATOM    753 2HG  PRO A  48      -8.814  -5.430 -10.053  1.00  3.710          H  
ATOM    754 1HD  PRO A  48     -11.486  -5.850  -8.734  1.00  3.710          H  
ATOM    755 2HD  PRO A  48     -10.064  -6.956  -8.668  1.00  3.710          H  
ATOM    756  N   LYS A  49     -11.162  -2.942  -6.362  1.00  1.450          N  
ATOM    757  CA  LYS A  49     -11.786  -1.941  -5.515  1.00  1.510          C  
ATOM    758  C   LYS A  49     -11.199  -2.105  -4.128  1.00  1.250          C  
ATOM    759  O   LYS A  49     -10.927  -1.119  -3.441  1.00  1.440          O  
ATOM    760  CB  LYS A  49     -13.310  -2.086  -5.484  1.00  2.090          C  
ATOM    761  CG  LYS A  49     -13.998  -1.743  -6.803  1.00  2.090          C  
ATOM    762  CD  LYS A  49     -15.523  -1.864  -6.704  1.00  2.090          C  
ATOM    763  CE  LYS A  49     -16.194  -1.541  -8.039  1.00  2.090          C  
ATOM    764  NZ  LYS A  49     -17.685  -1.593  -7.952  1.00  2.090          N  
ATOM    765  H   LYS A  49     -11.716  -3.776  -6.557  1.00  1.740          H  
ATOM    766  HA  LYS A  49     -11.530  -0.947  -5.882  1.00  1.810          H  
ATOM    767 1HB  LYS A  49     -13.576  -3.104  -5.215  1.00  2.510          H  
ATOM    768 2HB  LYS A  49     -13.718  -1.434  -4.712  1.00  2.510          H  
ATOM    769 1HG  LYS A  49     -13.734  -0.725  -7.091  1.00  2.510          H  
ATOM    770 2HG  LYS A  49     -13.634  -2.421  -7.577  1.00  2.510          H  
ATOM    771 1HD  LYS A  49     -15.789  -2.881  -6.414  1.00  2.510          H  
ATOM    772 2HD  LYS A  49     -15.896  -1.178  -5.945  1.00  2.510          H  
ATOM    773 1HE  LYS A  49     -15.893  -0.544  -8.359  1.00  2.510          H  
ATOM    774 2HE  LYS A  49     -15.861  -2.267  -8.783  1.00  2.510          H  
ATOM    775 1HZ  LYS A  49     -18.079  -1.376  -8.856  1.00  2.510          H  
ATOM    776 2HZ  LYS A  49     -17.999  -2.510  -7.666  1.00  2.510          H  
ATOM    777 3HZ  LYS A  49     -18.003  -0.913  -7.277  1.00  2.510          H  
ATOM    778  N   LYS A  50     -11.001  -3.366  -3.725  1.00  1.050          N  
ATOM    779  CA  LYS A  50     -10.430  -3.659  -2.414  1.00  1.140          C  
ATOM    780  C   LYS A  50      -9.013  -3.088  -2.354  1.00  1.190          C  
ATOM    781  O   LYS A  50      -8.592  -2.588  -1.308  1.00  1.420          O  
ATOM    782  CB  LYS A  50     -10.392  -5.169  -2.122  1.00  1.560          C  
ATOM    783  CG  LYS A  50     -11.773  -5.889  -1.992  1.00  1.560          C  
ATOM    784  CD  LYS A  50     -12.644  -5.363  -0.830  1.00  1.560          C  
ATOM    785  CE  LYS A  50     -12.071  -5.704   0.552  1.00  1.560          C  
ATOM    786  NZ  LYS A  50     -12.970  -5.241   1.646  1.00  1.560          N  
ATOM    787  H   LYS A  50     -11.293  -4.114  -4.363  1.00  1.260          H  
ATOM    788  HA  LYS A  50     -11.016  -3.152  -1.651  1.00  1.370          H  
ATOM    789 1HB  LYS A  50      -9.835  -5.669  -2.902  1.00  1.870          H  
ATOM    790 2HB  LYS A  50      -9.840  -5.333  -1.209  1.00  1.870          H  
ATOM    791 1HG  LYS A  50     -12.325  -5.743  -2.926  1.00  1.870          H  
ATOM    792 2HG  LYS A  50     -11.611  -6.959  -1.860  1.00  1.870          H  
ATOM    793 1HD  LYS A  50     -12.783  -4.290  -0.909  1.00  1.870          H  
ATOM    794 2HD  LYS A  50     -13.626  -5.826  -0.909  1.00  1.870          H  
ATOM    795 1HE  LYS A  50     -11.940  -6.783   0.631  1.00  1.870          H  
ATOM    796 2HE  LYS A  50     -11.108  -5.219   0.679  1.00  1.870          H  
ATOM    797 1HZ  LYS A  50     -12.564  -5.477   2.540  1.00  1.870          H  
ATOM    798 2HZ  LYS A  50     -13.080  -4.229   1.581  1.00  1.870          H  
ATOM    799 3HZ  LYS A  50     -13.872  -5.686   1.561  1.00  1.870          H  
ATOM    800  N   LEU A  51      -8.290  -3.144  -3.481  1.00  1.170          N  
ATOM    801  CA  LEU A  51      -6.946  -2.592  -3.539  1.00  1.380          C  
ATOM    802  C   LEU A  51      -6.970  -1.071  -3.374  1.00  1.480          C  
ATOM    803  O   LEU A  51      -6.159  -0.518  -2.614  1.00  1.670          O  
ATOM    804  CB  LEU A  51      -6.250  -2.971  -4.854  1.00  1.850          C  
ATOM    805  CG  LEU A  51      -5.391  -4.262  -4.843  1.00  1.850          C  
ATOM    806  CD1 LEU A  51      -6.251  -5.520  -4.551  1.00  1.850          C  
ATOM    807  CD2 LEU A  51      -4.667  -4.368  -6.148  1.00  1.850          C  
ATOM    808  H   LEU A  51      -8.698  -3.628  -4.287  1.00  1.400          H  
ATOM    809  HA  LEU A  51      -6.374  -3.003  -2.719  1.00  1.660          H  
ATOM    810 1HB  LEU A  51      -7.017  -3.099  -5.617  1.00  2.220          H  
ATOM    811 2HB  LEU A  51      -5.611  -2.143  -5.164  1.00  2.220          H  
ATOM    812  HG  LEU A  51      -4.680  -4.175  -4.083  1.00  2.220          H  
ATOM    813 1HD1 LEU A  51      -5.610  -6.396  -4.524  1.00  2.220          H  
ATOM    814 2HD1 LEU A  51      -6.757  -5.425  -3.592  1.00  2.220          H  
ATOM    815 3HD1 LEU A  51      -6.989  -5.637  -5.332  1.00  2.220          H  
ATOM    816 1HD2 LEU A  51      -4.015  -5.231  -6.147  1.00  2.220          H  
ATOM    817 2HD2 LEU A  51      -5.399  -4.457  -6.939  1.00  2.220          H  
ATOM    818 3HD2 LEU A  51      -4.064  -3.473  -6.317  1.00  2.220          H  
ATOM    819  N   LYS A  52      -7.933  -0.395  -4.026  1.00  1.550          N  
ATOM    820  CA  LYS A  52      -8.054   1.053  -3.880  1.00  1.870          C  
ATOM    821  C   LYS A  52      -8.337   1.421  -2.426  1.00  1.910          C  
ATOM    822  O   LYS A  52      -7.814   2.417  -1.921  1.00  2.070          O  
ATOM    823  CB  LYS A  52      -9.186   1.616  -4.756  1.00  2.490          C  
ATOM    824  CG  LYS A  52      -9.387   3.169  -4.689  1.00  2.490          C  
ATOM    825  CD  LYS A  52      -8.147   3.954  -5.202  1.00  2.490          C  
ATOM    826  CE  LYS A  52      -8.452   5.430  -5.470  1.00  2.490          C  
ATOM    827  NZ  LYS A  52      -8.871   6.170  -4.235  1.00  2.490          N  
ATOM    828  H   LYS A  52      -8.532  -0.887  -4.699  1.00  1.860          H  
ATOM    829  HA  LYS A  52      -7.111   1.506  -4.180  1.00  2.240          H  
ATOM    830 1HB  LYS A  52      -9.039   1.325  -5.782  1.00  2.990          H  
ATOM    831 2HB  LYS A  52     -10.124   1.164  -4.441  1.00  2.990          H  
ATOM    832 1HG  LYS A  52     -10.245   3.431  -5.307  1.00  2.990          H  
ATOM    833 2HG  LYS A  52      -9.601   3.458  -3.663  1.00  2.990          H  
ATOM    834 1HD  LYS A  52      -7.347   3.895  -4.460  1.00  2.990          H  
ATOM    835 2HD  LYS A  52      -7.791   3.504  -6.126  1.00  2.990          H  
ATOM    836 1HE  LYS A  52      -7.555   5.901  -5.875  1.00  2.990          H  
ATOM    837 2HE  LYS A  52      -9.249   5.497  -6.210  1.00  2.990          H  
ATOM    838 1HZ  LYS A  52      -9.054   7.137  -4.469  1.00  2.990          H  
ATOM    839 2HZ  LYS A  52      -9.708   5.758  -3.852  1.00  2.990          H  
ATOM    840 3HZ  LYS A  52      -8.131   6.127  -3.545  1.00  2.990          H  
ATOM    841  N   GLN A  53      -9.205   0.635  -1.769  1.00  1.870          N  
ATOM    842  CA  GLN A  53      -9.569   0.872  -0.373  1.00  2.090          C  
ATOM    843  C   GLN A  53      -8.408   0.622   0.592  1.00  2.090          C  
ATOM    844  O   GLN A  53      -8.206   1.392   1.533  1.00  2.510          O  
ATOM    845  CB  GLN A  53     -10.725  -0.054   0.023  1.00  2.840          C  
ATOM    846  CG  GLN A  53     -12.058   0.261  -0.632  1.00  2.840          C  
ATOM    847  CD  GLN A  53     -13.099  -0.812  -0.344  1.00  2.840          C  
ATOM    848  OE1 GLN A  53     -12.763  -1.887   0.178  1.00  2.840          O  
ATOM    849  NE2 GLN A  53     -14.352  -0.532  -0.680  1.00  2.840          N  
ATOM    850  H   GLN A  53      -9.648  -0.132  -2.284  1.00  2.240          H  
ATOM    851  HA  GLN A  53      -9.880   1.907  -0.272  1.00  2.510          H  
ATOM    852 1HB  GLN A  53     -10.463  -1.076  -0.237  1.00  3.410          H  
ATOM    853 2HB  GLN A  53     -10.860  -0.018   1.102  1.00  3.410          H  
ATOM    854 1HG  GLN A  53     -12.425   1.205  -0.233  1.00  3.410          H  
ATOM    855 2HG  GLN A  53     -11.926   0.341  -1.705  1.00  3.410          H  
ATOM    856 1HE2 GLN A  53     -15.079  -1.200  -0.516  1.00  3.410          H  
ATOM    857 2HE2 GLN A  53     -14.576   0.350  -1.099  1.00  3.410          H  
ATOM    858  N   ALA A  54      -7.657  -0.463   0.371  1.00  1.710          N  
ATOM    859  CA  ALA A  54      -6.519  -0.825   1.207  1.00  1.780          C  
ATOM    860  C   ALA A  54      -5.395   0.200   1.165  1.00  1.860          C  
ATOM    861  O   ALA A  54      -4.785   0.499   2.193  1.00  1.750          O  
ATOM    862  CB  ALA A  54      -5.974  -2.161   0.768  1.00  2.460          C  
ATOM    863  H   ALA A  54      -7.912  -1.094  -0.393  1.00  2.050          H  
ATOM    864  HA  ALA A  54      -6.872  -0.897   2.234  1.00  2.140          H  
ATOM    865 1HB  ALA A  54      -5.158  -2.452   1.402  1.00  2.960          H  
ATOM    866 2HB  ALA A  54      -6.765  -2.910   0.821  1.00  2.960          H  
ATOM    867 3HB  ALA A  54      -5.626  -2.066  -0.258  1.00  2.960          H  
ATOM    868  N   THR A  55      -5.159   0.775  -0.014  1.00  2.410          N  
ATOM    869  CA  THR A  55      -4.076   1.725  -0.215  1.00  2.680          C  
ATOM    870  C   THR A  55      -4.159   2.832   0.853  1.00  2.510          C  
ATOM    871  O   THR A  55      -5.184   3.507   0.955  1.00  2.920          O  
ATOM    872  CB  THR A  55      -4.165   2.320  -1.638  1.00  3.640          C  
ATOM    873  OG1 THR A  55      -4.113   1.253  -2.600  1.00  3.640          O  
ATOM    874  CG2 THR A  55      -2.999   3.244  -1.902  1.00  3.640          C  
ATOM    875  H   THR A  55      -5.705   0.471  -0.824  1.00  2.890          H  
ATOM    876  HA  THR A  55      -3.149   1.181  -0.155  1.00  3.220          H  
ATOM    877  HB  THR A  55      -5.106   2.862  -1.750  1.00  4.370          H  
ATOM    878  HG1 THR A  55      -4.952   0.741  -2.583  1.00  4.370          H  
ATOM    879 1HG2 THR A  55      -3.074   3.636  -2.910  1.00  4.370          H  
ATOM    880 2HG2 THR A  55      -3.008   4.068  -1.190  1.00  4.370          H  
ATOM    881 3HG2 THR A  55      -2.085   2.682  -1.803  1.00  4.370          H  
ATOM    882  N   PRO A  56      -3.078   3.101   1.619  1.00  2.430          N  
ATOM    883  CA  PRO A  56      -3.014   4.066   2.701  1.00  2.460          C  
ATOM    884  C   PRO A  56      -3.039   5.516   2.265  1.00  2.850          C  
ATOM    885  O   PRO A  56      -2.638   5.850   1.146  1.00  3.420          O  
ATOM    886  CB  PRO A  56      -1.666   3.733   3.362  1.00  3.690          C  
ATOM    887  CG  PRO A  56      -0.831   3.148   2.259  1.00  3.690          C  
ATOM    888  CD  PRO A  56      -1.802   2.376   1.413  1.00  3.690          C  
ATOM    889  HA  PRO A  56      -3.847   3.864   3.396  1.00  2.950          H  
ATOM    890 1HB  PRO A  56      -1.203   4.643   3.771  1.00  4.430          H  
ATOM    891 2HB  PRO A  56      -1.810   3.038   4.200  1.00  4.430          H  
ATOM    892 1HG  PRO A  56      -0.317   3.955   1.706  1.00  4.430          H  
ATOM    893 2HG  PRO A  56      -0.036   2.504   2.672  1.00  4.430          H  
ATOM    894 1HD  PRO A  56      -1.459   2.417   0.390  1.00  4.430          H  
ATOM    895 2HD  PRO A  56      -1.878   1.363   1.797  1.00  4.430          H  
ATOM    896  N   THR A  57      -3.435   6.376   3.199  1.00  3.250          N  
ATOM    897  CA  THR A  57      -3.390   7.821   3.040  1.00  4.180          C  
ATOM    898  C   THR A  57      -2.076   8.352   3.610  1.00  4.580          C  
ATOM    899  O   THR A  57      -1.680   9.493   3.369  1.00  4.890          O  
ATOM    900  CB  THR A  57      -4.578   8.468   3.763  1.00  5.480          C  
ATOM    901  OG1 THR A  57      -4.506   8.143   5.161  1.00  5.480          O  
ATOM    902  CG2 THR A  57      -5.882   7.939   3.185  1.00  5.480          C  
ATOM    903  H   THR A  57      -3.800   6.027   4.077  1.00  3.900          H  
ATOM    904  HA  THR A  57      -3.439   8.067   1.980  1.00  5.020          H  
ATOM    905  HB  THR A  57      -4.532   9.551   3.644  1.00  6.580          H  
ATOM    906  HG1 THR A  57      -5.126   8.697   5.651  1.00  6.580          H  
ATOM    907 1HG2 THR A  57      -6.723   8.399   3.705  1.00  6.580          H  
ATOM    908 2HG2 THR A  57      -5.932   8.183   2.125  1.00  6.580          H  
ATOM    909 3HG2 THR A  57      -5.931   6.859   3.307  1.00  6.580          H  
ATOM    910  N   LYS A  58      -1.404   7.489   4.359  1.00  4.990          N  
ATOM    911  CA  LYS A  58      -0.149   7.774   5.024  1.00  5.790          C  
ATOM    912  C   LYS A  58       1.025   7.626   4.055  1.00  5.980          C  
ATOM    913  O   LYS A  58       0.987   6.793   3.147  1.00  5.840          O  
ATOM    914  CB  LYS A  58       0.034   6.818   6.208  1.00  7.790          C  
ATOM    915  CG  LYS A  58      -0.955   7.019   7.338  1.00  7.790          C  
ATOM    916  CD  LYS A  58      -0.689   6.041   8.481  1.00  7.790          C  
ATOM    917  CE  LYS A  58      -1.682   6.233   9.627  1.00  7.790          C  
ATOM    918  NZ  LYS A  58      -1.444   5.267  10.741  1.00  7.790          N  
ATOM    919  H   LYS A  58      -1.823   6.581   4.468  1.00  5.990          H  
ATOM    920  HA  LYS A  58      -0.203   8.796   5.391  1.00  6.950          H  
ATOM    921 1HB  LYS A  58      -0.099   5.798   5.856  1.00  9.340          H  
ATOM    922 2HB  LYS A  58       1.041   6.886   6.608  1.00  9.340          H  
ATOM    923 1HG  LYS A  58      -0.870   8.040   7.710  1.00  9.340          H  
ATOM    924 2HG  LYS A  58      -1.968   6.874   6.963  1.00  9.340          H  
ATOM    925 1HD  LYS A  58      -0.766   5.017   8.111  1.00  9.340          H  
ATOM    926 2HD  LYS A  58       0.321   6.195   8.861  1.00  9.340          H  
ATOM    927 1HE  LYS A  58      -1.587   7.247  10.013  1.00  9.340          H  
ATOM    928 2HE  LYS A  58      -2.694   6.092   9.249  1.00  9.340          H  
ATOM    929 1HZ  LYS A  58      -2.119   5.427  11.476  1.00  9.340          H  
ATOM    930 2HZ  LYS A  58      -1.541   4.321  10.396  1.00  9.340          H  
ATOM    931 3HZ  LYS A  58      -0.511   5.395  11.109  1.00  9.340          H  
ATOM    932  N   PRO A  59       2.133   8.353   4.254  1.00  6.570          N  
ATOM    933  CA  PRO A  59       3.347   8.272   3.459  1.00  7.120          C  
ATOM    934  C   PRO A  59       4.169   7.039   3.818  1.00  7.370          C  
ATOM    935  O   PRO A  59       5.243   7.150   4.410  1.00  7.920          O  
ATOM    936  CB  PRO A  59       4.066   9.573   3.836  1.00 10.680          C  
ATOM    937  CG  PRO A  59       3.648   9.828   5.268  1.00 10.680          C  
ATOM    938  CD  PRO A  59       2.192   9.372   5.333  1.00 10.680          C  
ATOM    939  HA  PRO A  59       3.080   8.258   2.392  1.00  8.540          H  
ATOM    940 1HB  PRO A  59       5.154   9.449   3.722  1.00 12.820          H  
ATOM    941 2HB  PRO A  59       3.766  10.382   3.153  1.00 12.820          H  
ATOM    942 1HG  PRO A  59       4.303   9.260   5.952  1.00 12.820          H  
ATOM    943 2HG  PRO A  59       3.776  10.893   5.518  1.00 12.820          H  
ATOM    944 1HD  PRO A  59       1.995   8.943   6.320  1.00 12.820          H  
ATOM    945 2HD  PRO A  59       1.529  10.222   5.101  1.00 12.820          H  
ATOM    946  N   THR A  60       3.626   5.874   3.499  1.00  7.140          N  
ATOM    947  CA  THR A  60       4.261   4.614   3.828  1.00  7.490          C  
ATOM    948  C   THR A  60       5.359   4.310   2.801  1.00  8.070          C  
ATOM    949  O   THR A  60       5.334   4.880   1.709  1.00  8.070          O  
ATOM    950  CB  THR A  60       3.211   3.479   3.812  1.00 10.350          C  
ATOM    951  OG1 THR A  60       2.677   3.351   2.487  1.00 10.350          O  
ATOM    952  CG2 THR A  60       2.085   3.801   4.776  1.00 10.350          C  
ATOM    953  H   THR A  60       2.719   5.882   3.024  1.00  8.570          H  
ATOM    954  HA  THR A  60       4.673   4.711   4.824  1.00  8.990          H  
ATOM    955  HB  THR A  60       3.656   2.548   4.102  1.00 12.420          H  
ATOM    956  HG1 THR A  60       3.374   3.037   1.883  1.00 12.420          H  
ATOM    957 1HG2 THR A  60       1.349   3.001   4.755  1.00 12.420          H  
ATOM    958 2HG2 THR A  60       2.486   3.899   5.782  1.00 12.420          H  
ATOM    959 3HG2 THR A  60       1.614   4.723   4.488  1.00 12.420          H  
ATOM    960  N   PRO A  61       6.312   3.400   3.094  1.00  8.760          N  
ATOM    961  CA  PRO A  61       7.332   2.910   2.180  1.00  9.510          C  
ATOM    962  C   PRO A  61       6.708   2.245   0.965  1.00  9.530          C  
ATOM    963  O   PRO A  61       5.649   1.638   1.079  1.00  9.330          O  
ATOM    964  CB  PRO A  61       8.099   1.894   3.036  1.00 14.270          C  
ATOM    965  CG  PRO A  61       7.864   2.328   4.462  1.00 14.270          C  
ATOM    966  CD  PRO A  61       6.463   2.875   4.481  1.00 14.270          C  
ATOM    967  HA  PRO A  61       7.977   3.749   1.875  1.00 11.410          H  
ATOM    968 1HB  PRO A  61       7.721   0.872   2.838  1.00 17.120          H  
ATOM    969 2HB  PRO A  61       9.164   1.897   2.761  1.00 17.120          H  
ATOM    970 1HG  PRO A  61       7.992   1.469   5.141  1.00 17.120          H  
ATOM    971 2HG  PRO A  61       8.613   3.079   4.759  1.00 17.120          H  
ATOM    972 1HD  PRO A  61       5.757   2.064   4.688  1.00 17.120          H  
ATOM    973 2HD  PRO A  61       6.446   3.665   5.235  1.00 17.120          H  
ATOM    974  N   LYS A  62       7.390   2.317  -0.177  1.00  9.970          N  
ATOM    975  CA  LYS A  62       6.933   1.683  -1.425  1.00 10.200          C  
ATOM    976  C   LYS A  62       6.813   0.141  -1.378  1.00 10.260          C  
ATOM    977  O   LYS A  62       6.269  -0.465  -2.304  1.00 10.590          O  
ATOM    978  CB  LYS A  62       7.835   2.124  -2.588  1.00 14.190          C  
ATOM    979  CG  LYS A  62       9.263   1.603  -2.542  1.00 14.190          C  
ATOM    980  CD  LYS A  62      10.118   2.167  -3.673  1.00 14.190          C  
ATOM    981  CE  LYS A  62      11.540   1.598  -3.620  1.00 14.190          C  
ATOM    982  NZ  LYS A  62      12.416   2.165  -4.688  1.00 14.190          N  
ATOM    983  H   LYS A  62       8.250   2.846  -0.188  1.00 11.960          H  
ATOM    984  HA  LYS A  62       5.929   2.062  -1.635  1.00 12.240          H  
ATOM    985 1HB  LYS A  62       7.398   1.781  -3.523  1.00 17.030          H  
ATOM    986 2HB  LYS A  62       7.871   3.211  -2.624  1.00 17.030          H  
ATOM    987 1HG  LYS A  62       9.722   1.819  -1.578  1.00 17.030          H  
ATOM    988 2HG  LYS A  62       9.231   0.544  -2.678  1.00 17.030          H  
ATOM    989 1HD  LYS A  62       9.665   1.912  -4.632  1.00 17.030          H  
ATOM    990 2HD  LYS A  62      10.165   3.254  -3.590  1.00 17.030          H  
ATOM    991 1HE  LYS A  62      11.977   1.826  -2.649  1.00 17.030          H  
ATOM    992 2HE  LYS A  62      11.492   0.516  -3.741  1.00 17.030          H  
ATOM    993 1HZ  LYS A  62      13.340   1.761  -4.613  1.00 17.030          H  
ATOM    994 2HZ  LYS A  62      12.030   1.951  -5.596  1.00 17.030          H  
ATOM    995 3HZ  LYS A  62      12.480   3.167  -4.578  1.00 17.030          H  
ATOM    996  N   THR A  63       7.336  -0.508  -0.330  1.00 10.130          N  
ATOM    997  CA  THR A  63       7.219  -1.959  -0.228  1.00 10.310          C  
ATOM    998  C   THR A  63       6.594  -2.420   1.096  1.00 10.440          C  
ATOM    999  O   THR A  63       6.880  -1.843   2.146  1.00 10.410          O  
ATOM   1000  CB  THR A  63       8.589  -2.658  -0.288  1.00 14.360          C  
ATOM   1001  OG1 THR A  63       9.403  -2.173   0.788  1.00 14.360          O  
ATOM   1002  CG2 THR A  63       9.269  -2.424  -1.600  1.00 14.360          C  
ATOM   1003  H   THR A  63       7.788   0.020   0.402  1.00 12.160          H  
ATOM   1004  HA  THR A  63       6.656  -2.278  -1.083  1.00 12.370          H  
ATOM   1005  HB  THR A  63       8.443  -3.731  -0.154  1.00 17.230          H  
ATOM   1006  HG1 THR A  63       8.973  -2.385   1.639  1.00 17.230          H  
ATOM   1007 1HG2 THR A  63      10.226  -2.941  -1.608  1.00 17.230          H  
ATOM   1008 2HG2 THR A  63       8.642  -2.805  -2.400  1.00 17.230          H  
ATOM   1009 3HG2 THR A  63       9.429  -1.382  -1.730  1.00 17.230          H  
ATOM   1010  N   PRO A  64       5.821  -3.524   1.085  1.00 10.770          N  
ATOM   1011  CA  PRO A  64       5.295  -4.234   2.232  1.00 11.130          C  
ATOM   1012  C   PRO A  64       6.433  -4.801   3.077  1.00 11.370          C  
ATOM   1013  O   PRO A  64       7.466  -5.138   2.506  1.00 11.380          O  
ATOM   1014  CB  PRO A  64       4.488  -5.365   1.588  1.00 16.700          C  
ATOM   1015  CG  PRO A  64       4.178  -4.896   0.223  1.00 16.700          C  
ATOM   1016  CD  PRO A  64       5.349  -4.072  -0.192  1.00 16.700          C  
ATOM   1017  HA  PRO A  64       4.645  -3.548   2.781  1.00 13.360          H  
ATOM   1018 1HB  PRO A  64       5.048  -6.313   1.605  1.00 20.030          H  
ATOM   1019 2HB  PRO A  64       3.583  -5.516   2.146  1.00 20.030          H  
ATOM   1020 1HG  PRO A  64       3.993  -5.732  -0.431  1.00 20.030          H  
ATOM   1021 2HG  PRO A  64       3.235  -4.327   0.254  1.00 20.030          H  
ATOM   1022 1HD  PRO A  64       6.133  -4.653  -0.669  1.00 20.030          H  
ATOM   1023 2HD  PRO A  64       4.931  -3.316  -0.843  1.00 20.030          H  
ATOM   1024  N   PRO A  65       6.266  -4.975   4.410  1.00 11.710          N  
ATOM   1025  CA  PRO A  65       7.192  -5.630   5.353  1.00 12.120          C  
ATOM   1026  C   PRO A  65       7.740  -6.978   4.848  1.00 12.520          C  
ATOM   1027  O   PRO A  65       8.802  -7.433   5.272  1.00 12.710          O  
ATOM   1028  CB  PRO A  65       6.312  -5.820   6.591  1.00 18.180          C  
ATOM   1029  CG  PRO A  65       5.322  -4.673   6.527  1.00 18.180          C  
ATOM   1030  CD  PRO A  65       5.033  -4.466   5.053  1.00 18.180          C  
ATOM   1031  HA  PRO A  65       8.021  -4.941   5.571  1.00 14.540          H  
ATOM   1032 1HB  PRO A  65       5.846  -6.812   6.575  1.00 21.820          H  
ATOM   1033 2HB  PRO A  65       6.937  -5.784   7.495  1.00 21.820          H  
ATOM   1034 1HG  PRO A  65       4.418  -4.926   7.106  1.00 21.820          H  
ATOM   1035 2HG  PRO A  65       5.756  -3.779   7.000  1.00 21.820          H  
ATOM   1036 1HD  PRO A  65       4.150  -5.024   4.730  1.00 21.820          H  
ATOM   1037 2HD  PRO A  65       4.930  -3.381   4.895  1.00 21.820          H  
ATOM   1038  N   LYS A  66       6.964  -7.623   3.986  1.00 12.790          N  
ATOM   1039  CA  LYS A  66       7.250  -8.902   3.360  1.00 13.290          C  
ATOM   1040  C   LYS A  66       6.945  -8.698   1.875  1.00 13.510          C  
ATOM   1041  O   LYS A  66       5.844  -9.021   1.440  1.00 13.690          O  
ATOM   1042  CB  LYS A  66       6.427 -10.038   3.963  1.00 18.410          C  
ATOM   1043  CG  LYS A  66       6.741 -10.299   5.436  1.00 18.410          C  
ATOM   1044  CD  LYS A  66       5.969 -11.496   5.992  1.00 18.410          C  
ATOM   1045  CE  LYS A  66       6.302 -11.728   7.464  1.00 18.410          C  
ATOM   1046  NZ  LYS A  66       5.561 -12.894   8.035  1.00 18.410          N  
ATOM   1047  H   LYS A  66       6.130  -7.149   3.695  1.00 15.350          H  
ATOM   1048  HA  LYS A  66       8.295  -9.166   3.498  1.00 15.950          H  
ATOM   1049 1HB  LYS A  66       5.379  -9.821   3.864  1.00 22.090          H  
ATOM   1050 2HB  LYS A  66       6.622 -10.956   3.410  1.00 22.090          H  
ATOM   1051 1HG  LYS A  66       7.812 -10.471   5.548  1.00 22.090          H  
ATOM   1052 2HG  LYS A  66       6.479  -9.415   6.014  1.00 22.090          H  
ATOM   1053 1HD  LYS A  66       4.900 -11.332   5.890  1.00 22.090          H  
ATOM   1054 2HD  LYS A  66       6.235 -12.388   5.426  1.00 22.090          H  
ATOM   1055 1HE  LYS A  66       7.372 -11.908   7.561  1.00 22.090          H  
ATOM   1056 2HE  LYS A  66       6.043 -10.833   8.032  1.00 22.090          H  
ATOM   1057 1HZ  LYS A  66       5.813 -13.009   9.007  1.00 22.090          H  
ATOM   1058 2HZ  LYS A  66       4.566 -12.735   7.964  1.00 22.090          H  
ATOM   1059 3HZ  LYS A  66       5.803 -13.732   7.525  1.00 22.090          H  
ATOM   1060  N   PRO A  67       7.883  -8.117   1.102  1.00 13.630          N  
ATOM   1061  CA  PRO A  67       7.729  -7.642  -0.262  1.00 13.950          C  
ATOM   1062  C   PRO A  67       7.305  -8.736  -1.255  1.00 14.450          C  
ATOM   1063  O   PRO A  67       7.575  -9.912  -1.010  1.00 14.640          O  
ATOM   1064  CB  PRO A  67       9.146  -7.156  -0.617  1.00 20.920          C  
ATOM   1065  CG  PRO A  67       9.795  -6.855   0.692  1.00 20.920          C  
ATOM   1066  CD  PRO A  67       9.252  -7.886   1.639  1.00 20.920          C  
ATOM   1067  HA  PRO A  67       7.046  -6.800  -0.203  1.00 16.740          H  
ATOM   1068 1HB  PRO A  67       9.674  -7.934  -1.193  1.00 25.110          H  
ATOM   1069 2HB  PRO A  67       9.093  -6.268  -1.262  1.00 25.110          H  
ATOM   1070 1HG  PRO A  67      10.888  -6.894   0.600  1.00 25.110          H  
ATOM   1071 2HG  PRO A  67       9.539  -5.830   1.016  1.00 25.110          H  
ATOM   1072 1HD  PRO A  67       9.845  -8.809   1.609  1.00 25.110          H  
ATOM   1073 2HD  PRO A  67       9.254  -7.416   2.617  1.00 25.110          H  
ATOM   1074  N   PRO A  68       6.632  -8.352  -2.363  1.00 14.780          N  
ATOM   1075  CA  PRO A  68       6.193  -9.153  -3.490  1.00 15.360          C  
ATOM   1076  C   PRO A  68       7.308  -9.875  -4.194  1.00 15.670          C  
ATOM   1077  O   PRO A  68       8.468  -9.463  -4.137  1.00 15.460          O  
ATOM   1078  CB  PRO A  68       5.665  -8.107  -4.465  1.00 23.040          C  
ATOM   1079  CG  PRO A  68       5.281  -6.962  -3.645  1.00 23.040          C  
ATOM   1080  CD  PRO A  68       6.238  -6.942  -2.506  1.00 23.040          C  
ATOM   1081  HA  PRO A  68       5.403  -9.852  -3.170  1.00 18.430          H  
ATOM   1082 1HB  PRO A  68       6.465  -7.849  -5.179  1.00 27.650          H  
ATOM   1083 2HB  PRO A  68       4.873  -8.514  -5.067  1.00 27.650          H  
ATOM   1084 1HG  PRO A  68       5.359  -6.074  -4.266  1.00 27.650          H  
ATOM   1085 2HG  PRO A  68       4.236  -7.035  -3.330  1.00 27.650          H  
ATOM   1086 1HD  PRO A  68       7.100  -6.288  -2.700  1.00 27.650          H  
ATOM   1087 2HD  PRO A  68       5.638  -6.637  -1.678  1.00 27.650          H  
ATOM   1088  N   VAL A  69       6.937 -10.918  -4.905  1.00 16.300          N  
ATOM   1089  CA  VAL A  69       7.863 -11.656  -5.731  1.00 16.790          C  
ATOM   1090  C   VAL A  69       8.160 -10.844  -6.986  1.00 17.300          C  
ATOM   1091  O   VAL A  69       7.240 -10.339  -7.640  1.00 17.460          O  
ATOM   1092  CB  VAL A  69       7.254 -13.025  -6.095  1.00 23.310          C  
ATOM   1093  CG1 VAL A  69       8.155 -13.787  -7.064  1.00 23.310          C  
ATOM   1094  CG2 VAL A  69       7.053 -13.824  -4.808  1.00 23.310          C  
ATOM   1095  H   VAL A  69       5.969 -11.206  -4.888  1.00 19.560          H  
ATOM   1096  HA  VAL A  69       8.791 -11.807  -5.176  1.00 20.150          H  
ATOM   1097  HB  VAL A  69       6.293 -12.874  -6.588  1.00 27.970          H  
ATOM   1098 1HG1 VAL A  69       7.699 -14.746  -7.302  1.00 27.970          H  
ATOM   1099 2HG1 VAL A  69       8.284 -13.220  -7.986  1.00 27.970          H  
ATOM   1100 3HG1 VAL A  69       9.129 -13.955  -6.606  1.00 27.970          H  
ATOM   1101 1HG2 VAL A  69       6.610 -14.792  -5.045  1.00 27.970          H  
ATOM   1102 2HG2 VAL A  69       8.018 -13.975  -4.324  1.00 27.970          H  
ATOM   1103 3HG2 VAL A  69       6.394 -13.283  -4.132  1.00 27.970          H  
ATOM   1104  N   LYS A  70       9.441 -10.660  -7.290  1.00 17.660          N  
ATOM   1105  CA  LYS A  70       9.813  -9.914  -8.481  1.00 18.270          C  
ATOM   1106  C   LYS A  70       9.584 -10.790  -9.698  1.00 18.780          C  
ATOM   1107  O   LYS A  70       9.830 -11.997  -9.647  1.00 19.240          O  
ATOM   1108  CB  LYS A  70      11.271  -9.463  -8.411  1.00 25.330          C  
ATOM   1109  CG  LYS A  70      11.554  -8.427  -7.325  1.00 25.330          C  
ATOM   1110  CD  LYS A  70      13.023  -7.998  -7.324  1.00 25.330          C  
ATOM   1111  CE  LYS A  70      13.306  -6.965  -6.233  1.00 25.330          C  
ATOM   1112  NZ  LYS A  70      14.743  -6.556  -6.208  1.00 25.330          N  
ATOM   1113  H   LYS A  70      10.151 -11.072  -6.702  1.00 21.190          H  
ATOM   1114  HA  LYS A  70       9.170  -9.037  -8.569  1.00 21.920          H  
ATOM   1115 1HB  LYS A  70      11.909 -10.327  -8.231  1.00 30.400          H  
ATOM   1116 2HB  LYS A  70      11.562  -9.036  -9.372  1.00 30.400          H  
ATOM   1117 1HG  LYS A  70      10.925  -7.553  -7.495  1.00 30.400          H  
ATOM   1118 2HG  LYS A  70      11.297  -8.846  -6.351  1.00 30.400          H  
ATOM   1119 1HD  LYS A  70      13.656  -8.871  -7.159  1.00 30.400          H  
ATOM   1120 2HD  LYS A  70      13.276  -7.566  -8.292  1.00 30.400          H  
ATOM   1121 1HE  LYS A  70      12.691  -6.083  -6.409  1.00 30.400          H  
ATOM   1122 2HE  LYS A  70      13.044  -7.390  -5.263  1.00 30.400          H  
ATOM   1123 1HZ  LYS A  70      14.887  -5.874  -5.475  1.00 30.400          H  
ATOM   1124 2HZ  LYS A  70      15.323  -7.364  -6.032  1.00 30.400          H  
ATOM   1125 3HZ  LYS A  70      14.995  -6.149  -7.098  1.00 30.400          H  
ATOM   1126  N   GLN A  71       9.110 -10.191 -10.783  1.00 18.830          N  
ATOM   1127  CA  GLN A  71       8.881 -10.927 -12.016  1.00 19.400          C  
ATOM   1128  C   GLN A  71       9.375 -10.128 -13.215  1.00 19.770          C  
ATOM   1129  O   GLN A  71       9.726  -8.958 -13.065  1.00 20.240          O  
ATOM   1130  OXT GLN A  71       9.094 -10.520 -14.348  1.00 29.100          O  
ATOM   1131  CB  GLN A  71       7.391 -11.275 -12.164  1.00 25.850          C  
ATOM   1132  CG  GLN A  71       6.860 -12.201 -11.072  1.00 25.850          C  
ATOM   1133  CD  GLN A  71       5.420 -12.612 -11.286  1.00 25.850          C  
ATOM   1134  OE1 GLN A  71       4.557 -11.798 -11.638  1.00 25.850          O  
ATOM   1135  NE2 GLN A  71       5.149 -13.895 -11.076  1.00 25.850          N  
ATOM   1136  H   GLN A  71       8.919  -9.200 -10.755  1.00 22.600          H  
ATOM   1137  HA  GLN A  71       9.448 -11.857 -11.977  1.00 23.280          H  
ATOM   1138 1HB  GLN A  71       6.798 -10.360 -12.146  1.00 31.020          H  
ATOM   1139 2HB  GLN A  71       7.222 -11.758 -13.125  1.00 31.020          H  
ATOM   1140 1HG  GLN A  71       7.480 -13.096 -11.039  1.00 31.020          H  
ATOM   1141 2HG  GLN A  71       6.915 -11.683 -10.115  1.00 31.020          H  
ATOM   1142 1HE2 GLN A  71       4.217 -14.242 -11.199  1.00 31.020          H  
ATOM   1143 2HE2 GLN A  71       5.878 -14.521 -10.792  1.00 31.020          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -374.371 43.6221 279.533 -21.6485 7.38824 13.7482 135.854 -146.804 -0.24227 -1.68844 -101.895 -15.7346 -48.801 -2.27942 -12.1403 -2.43483 0 1.63113 2.64002 47.7614 30.4304 -21.7916 19.3381 -36.8232 -7.13164 50.2456 -161.593
THR:NtermProteinFull_1 -4.32644 0.42841 2.3806 -0.11536 0.04759 0.04017 0.85711 -1.17818 -0.04781 -0.25547 -0.21017 -1.7549 0 0 0 0 0 -0.00229 0.01988 0.11852 0 0 2.3199 -1.0874 0 0.08134 -2.6845
ILE_2 -6.26282 0.68305 1.48576 -0.56913 0.32656 0.19295 1.51724 -1.4898 -0 -0 -0.79568 -0.33855 0 0 -0.79562 0 0 0.9043 0.01879 0.34152 0 0.17838 0 0.73287 0.16333 0.89797 -2.80886
GLY_3 -2.7449 0.28022 2.41273 -7e-05 0 0 0.73249 -1.29782 -0.03144 -0.11206 0.7182 -0.42466 0 0 0 0 0 0.71893 0 0 0 -0.1026 0 0.83697 1.23083 1.50685 3.72367
ILE_4 -5.929 1.04339 1.49221 -0.48588 0.39664 0.1144 0.85677 -1.60908 -0.00017 -0.00285 -0.33665 -0.14893 0 0 0 0 0 0.03932 0.07832 0.30389 0 -0.69867 0 0.73287 0.92572 1.68711 -1.54062
PRO_5 -7.61904 0.78359 4.07659 -0.17985 0.07005 0.12625 2.44692 -1.88305 -0.00147 -0.01336 -2.2669 0.06592 0 0 0 0 0 0.18823 0.04529 0.17889 0 -0.85116 0 -2.4119 0.14111 1.24405 -5.85985
MET_6 -7.59135 0.6425 5.53271 -0.44824 0.15167 0.17799 2.43682 -2.67372 -0 -0 -2.34423 0.15523 0 0 0 0 0 -0.09268 0.0264 2.1829 0 0.00081 0 0.60916 0.21863 0.50459 -0.51079
HIS_7 -9.10235 0.6864 6.8079 -0.43181 0.00032 0.52316 1.67295 -3.21488 -0.01655 -0.14626 -1.24731 -1.12418 0 0 0 0 0 -0.05065 0.10598 0 2.56302 -0.05169 0 -0.45461 -0.13503 0.44089 -3.17469
ARG_8 -9.65659 0.7686 7.91067 -0.94036 0.43312 0.51032 3.85707 -3.69507 -0 -0 -2.84108 0.37137 0 0 -1.13601 0 0 0.02987 0.51503 2.41904 0 -0.14325 0 -1.2888 -0.12544 0.71767 -2.29383
ASN_9 -9.74764 0.71228 7.25755 -0.18856 0.02481 0.2721 3.84258 -4.05566 -0.00377 -0.01394 -2.35143 -0.34257 0 0 0 0 0 -0.00143 0.06386 0 1.4806 0.35952 0 -0.93687 -0.02291 0.85361 -2.79786
LYS_10 -8.42272 0.6078 8.99888 -0.71801 0.21182 0.5049 4.05437 -3.92381 -0.00147 -0.01336 -3.82257 -0.00712 0 0 -0.73098 0 0 -0.01028 0.0995 2.64452 0 0.03109 0 -1.5107 -0.0849 0.57751 -1.51552
LYS_11 -5.80651 0.2567 5.74148 -0.75184 0.19774 0.59933 2.42538 -2.63168 -0.01751 -0.13319 -1.84043 -0.15598 0 0 0 0 0 0.03414 0.04025 2.64949 0 0.00818 0 -1.5107 -0.26633 0.37657 -0.78492
ALA_12 -6.16439 0.6819 3.47715 -0.02087 0 0 2.97786 -2.81405 -0 -0 -2.5027 -0.3723 0 0 0 0 0 -0.01698 0 0 0 -0.29131 0 1.8394 -0.43389 0.29461 -3.34557
LEU_13 -6.61579 0.53139 5.2882 -0.6405 0.20039 0.21186 2.9803 -2.99355 -0 -0 -2.06946 0.10208 0 0 0 0 0 0.08514 0.06426 0.9395 0 -0.25514 0 0.18072 -0.38475 0.4321 -1.94326
GLN_14 -4.45108 0.35731 4.8017 -0.26476 0.0465 0.19245 1.90216 -2.17391 -0.01751 -0.13319 -1.3517 -0.47314 0 0 0 0 0 -0.05568 0.06883 0 2.81061 -0.23915 0 -0.18838 -0.29059 0.51921 1.0597
ALA_15 -2.8143 0.22161 2.19897 -0.02772 0.00462 0 1.40225 -1.51068 -0 -0 -0.85812 -0.43479 0 0 0 0 0 -0.04188 0 0 0 -0.03786 0 1.8394 -0.39935 0.39402 -0.06382
GLY_16 -1.75315 0.17098 2.27471 -6e-05 0 0 1.08778 -1.16971 -6e-05 -0.00017 -1.23151 -0.34369 0 0 0 0 0 -0.19549 0 0 0 -1.53013 0 0.83697 -0.36816 0.43318 -1.7885
PHE_17 -6.50717 1.10246 2.14928 -0.53337 0.01446 0.21742 2.19505 -2.07958 -0.00405 -0.05788 -1.41567 0.18465 0 0 0 0 0 -0.03213 0.02494 0 2.05173 -0.24492 0 1.0402 -0.33031 0.61437 -1.61051
ASP_18 -4.00017 0.46596 4.94379 -0.27136 0.09136 0.92875 2.3422 -2.28226 -0.00411 -0.05805 -3.5446 -0.77377 0 0 0 -0.54215 0 -0.02007 0.00093 0 2.03074 -0.77591 0 -2.3716 -0.24182 0.48543 -3.59673
LEU_19 -8.48433 1.17364 2.52312 -0.71702 0.81132 0.19147 2.37459 -2.44322 -0.00069 -0.00257 -1.32866 0.12732 0 0 0 0 0 0.06178 0.01929 2.27319 0 0.01031 0 0.18072 0.16566 0.54261 -2.52147
SER_20 -3.55691 0.49305 4.18811 -0.03784 0.00081 0.06216 1.31181 -1.8278 -0.00727 -0.03286 -2.75607 -0.50701 0 0 0 -0.54215 0 0.03133 0.08432 0.16265 0 -0.36614 1.72853 -0.77834 0.85148 0.82105 -0.67707
ASN_21 -5.607 0.46404 6.49315 -0.22311 0.01115 0.33162 3.2763 -2.84676 -0.00727 -0.03286 -2.67023 -0.68043 0 0 -1.19654 0 0 0.0068 0.00034 0 3.23101 0.39241 0 -0.93687 0.80901 0.83516 1.64993
LYS_22 -6.08381 0.90212 4.92754 -0.31624 0.02995 0.14536 2.15634 -2.34723 -0 -0 -1.172 0.05135 0 0 0 0 0 -0.07028 0.04504 1.75187 0 -0.04039 0 -1.5107 0.05208 0.63965 -0.83934
LYS_23 -4.52015 0.51331 4.29553 -0.41519 0.05068 0.22407 1.68472 -1.85919 -0.00179 -0.03393 -1.68148 -0.00383 0 0 -1.19654 0 0 0.20501 0.07878 1.34902 0 -0.03012 0 -1.5107 -0.3009 0.44354 -2.70918
VAL_24 -8.44533 1.53405 4.33581 -0.2955 0.29226 0.06808 2.55427 -3.07341 -0 -0 -1.66133 -0.30782 0 0 0 0 0 0.12659 0.05666 0.20552 0 -0.52032 0 1.9342 -0.09336 0.77401 -2.51562
ASP_25 -8.30673 0.90349 7.58196 -0.12721 0.03296 0.40213 2.70247 -3.76952 -0.00526 -0.02554 -2.07482 -0.41933 0 0 0 0 0 0.01143 0.01609 0 1.84521 -0.01248 0 -2.3716 -0.10674 0.85416 -2.86934
VAL_26 -5.15534 0.48109 3.22836 -0.30156 0.21264 0.06858 1.40992 -1.91063 -0 -0 -0.61885 -0.34105 0 0 0 0 0 -0.02344 0.00182 0.25263 0 -0.4732 0 1.9342 -0.10365 0.42107 -0.91742
LEU_27 -3.03044 0.1949 3.15988 -0.7058 0.22788 0.30207 1.05799 -1.54021 -0 -0 -0.18021 0.1038 0 0 0 0 0 -0.04305 0.00977 1.03614 0 -0.26618 0 0.18072 -0.0814 0.44353 0.8694
THR_28 -5.05197 0.20692 4.57039 -0.18376 0.08286 0.07353 3.26405 -2.5115 -0.00179 -0.03393 -2.98171 -0.33548 0 0 0 0 0 -0.004 0.03223 0.07912 0 0.25955 2.35692 -1.0874 -0.03078 0.58529 -0.71145
LYS_29 -3.73414 0.41588 5.23259 -0.30997 0.02572 0.14021 2.42383 -2.25187 -0 -0 -3.01027 0.04151 0 0 -0.76513 0 0 -0.10077 0.01554 1.72964 0 -0.0776 0 -1.5107 -0.1368 0.54411 -1.32823
ALA_30 -3.7269 0.31781 2.35863 -0.02403 0 0 1.30577 -1.59133 -0 -0 -0.51888 -0.40231 0 0 -0.70145 0 0 -0.11818 0 0 0 -0.40512 0 1.8394 -0.4806 0.36711 -1.78008
VAL_31 -8.08465 0.81057 3.71162 -0.28566 0.15151 0.06008 3.68278 -2.85295 -0 -0 -3.0328 -0.36015 0 0 0 0 0 0.05693 0.00316 0.25765 0 -0.50293 0 1.9342 -0.16819 0.47245 -4.14637
GLY_32 -4.61564 0.5834 4.91961 -4e-05 0 0 2.48514 -2.51739 -0 -0 -1.95927 -0.38105 0 0 0 0 0 -0.16971 0 0 0 0.35842 0 0.83697 0.28707 0.82988 0.65739
SER_33 -3.8199 0.17879 4.29241 -0.02985 0.00019 0.05234 1.63798 -1.93169 -7e-05 -0.00025 -2.32418 -0.90402 0 0 -0.62406 0 0 0.00172 0.08803 0.1549 0 -0.33102 0.61821 -0.77834 -0.06129 0.73144 -3.04868
VAL_34 -6.98661 1.19893 3.80618 -0.29485 0.2306 0.06331 2.88911 -2.52394 -0 -0 -1.21571 -0.26428 0 0 0 0 0 0.00885 0.00025 0.17016 0 -0.53196 0 1.9342 -0.21947 0.44053 -1.29473
PHE_35 -11.0203 1.90392 3.44523 -1.09586 0.13308 0.46527 2.47345 -2.90811 -1e-05 -0.00018 -2.40874 0.06497 0 0 0 0 0 -0.0379 0.09177 0 1.83014 -0.31703 0 1.0402 0.18548 0.55041 -5.60417
LYS_36 -4.70649 0.31208 4.96726 -0.29702 0.02416 0.12952 2.09344 -2.29812 -0 -0 -2.09789 -0.00823 0 0 0 0 0 -0.0958 0.0368 1.66751 0 -0.08624 0 -1.5107 -0.02802 0.52638 -1.37138
GLU_37 -5.85902 0.78489 7.01586 -0.50247 0.1184 1.01747 2.95308 -3.13673 -0 -0 -3.57435 -0.41244 0 0 0 -0.67527 0 0.1168 0.06361 0 2.93003 -0.08433 0 -2.7348 -0.4274 0.60699 -1.79968
ILE_38 -7.87654 0.89991 4.59746 -0.69454 0.43503 0.24336 2.8109 -3.02486 -0.00034 -0.00542 -0.99369 0.2993 0 0 0 0 0 0.13219 0.01207 1.14621 0 -0.23455 0 0.73287 -0.27662 1.44661 -0.35065
ILE_39 -6.9587 0.75683 4.58593 -0.4956 0.36632 0.09823 2.46025 -2.87891 -0 -0 -2.2441 -0.03926 0 0 0 0 0 -0.05838 0.01483 0.55699 0 -0.50014 0 0.73287 0.0494 1.5272 -2.02625
ASN_40 -3.67206 0.22546 4.42158 -0.17548 0.04224 0.26538 1.64914 -2.06699 -1e-05 -0.00018 -1.1109 -0.33666 0 0 0 -0.67527 0 -0.01933 0.00154 0 1.47144 0.18405 0 -0.93687 0.02623 0.74735 0.04067
ARG_41 -5.88058 0.50929 6.12299 -0.58051 0.07205 0.39532 2.69345 -2.90403 -0 -0 -3.27125 0.41586 0 0 -0.79562 0 0 -0.02174 0.07101 1.53799 0 -0.05706 0 -1.2888 -0.28626 0.7133 -2.55458
THR_42 -4.38809 0.33435 4.01877 -0.10996 0.05582 0.06395 2.53468 -2.04768 -0 -0 -0.32273 -1.20456 0 0 -0.82181 0 0 -0.01492 0.07676 0.29111 0 -0.57018 2.42032 -1.0874 -0.05158 0.71029 -0.11286
GLY_43 -1.73277 0.04721 2.0658 -5e-05 0 0 1.01868 -1.03321 -0.00014 -0.00439 -1.11737 -0.39449 0 0 0 0 0 -0.16637 0 0 0 -1.42093 0 0.83697 -0.3267 0.27825 -1.94951
ILE_44 -5.12423 0.7136 3.39151 -0.49844 0.41669 0.12196 2.06616 -2.0403 -0.00034 -0.00542 -0.76367 -0.12604 0 0 -0.82181 0 0 -0.02549 0.00931 0.38497 0 -0.42615 0 0.73287 -0.699 0.33499 -2.35884
SER_45 -2.26427 0.12104 2.03477 -0.03046 0.0002 0.05099 0.77012 -1.1104 -0.00014 -0.00439 -0.1182 -1.04151 0 0 0 0 0 -0.03626 0.00251 0.20595 0 -0.341 0.60003 -0.77834 -0.48085 0.43395 -1.98626
ASN_46 -4.47262 0.82537 3.75085 -0.1973 0.03494 0.3115 2.27125 -1.88082 -0 -0 -1.71577 -0.50138 0 0 0 0 0 -0.06975 0.00181 0 2.12761 -0.60915 0 -0.93687 -0.68133 0.29651 -1.44515
ALA_47 -6.00544 1.2679 3.43582 -0.02304 0 0 2.81677 -2.53332 -0 -0 -1.77171 -0.37325 0 0 0 0 0 0.13 0 0 0 -0.40657 0 1.8394 0.29475 1.52978 0.2011
PRO_48 -7.65456 1.16592 4.82106 -0.07037 0 0.04278 1.79299 -2.23048 -0.00596 -0.02811 -1.47238 0.60839 0 0 0 0 0 -0.14955 0.0109 0.35785 0 -0.42013 0 -2.4119 0.55691 1.66057 -3.42606
LYS_49 -5.05316 0.50978 5.63529 -0.29028 0.02442 0.12655 2.83549 -2.56358 -0 -0 -2.15462 -0.0854 0 0 0 0 0 0.05181 0.06886 1.95097 0 -0.13098 0 -1.5107 -0.14627 0.44609 -0.28573
LYS_50 -6.04693 0.28577 5.17635 -0.73357 0.29549 0.41978 3.01802 -2.7217 -0.014 -0.14083 -2.6055 0.24318 0 0 0 0 0 0.06693 0.07997 2.16564 0 -0.05036 0 -1.5107 -0.33451 0.43234 -1.97462
LEU_51 -9.80211 1.36101 4.37438 -0.5016 0.15446 0.11152 2.94457 -3.24743 -0.00377 -0.01394 -3.27361 0.01594 0 0 0 0 0 0.116 0.11099 3.37074 0 -0.25593 0 0.18072 -0.38551 0.57988 -4.16371
LYS_52 -5.05535 0.2826 5.31862 -0.8181 0.13319 0.87907 2.1028 -2.38188 -0.00924 -0.04239 -0.73181 -0.05701 0 0 0 0 0 -0.01875 0.01481 3.04272 0 -0.00251 0 -1.5107 -0.3277 0.5212 1.33956
GLN_53 -4.08071 0.23878 4.64734 -0.26611 0.04729 0.20673 1.80129 -2.16899 -0.014 -0.14083 -1.16597 -0.48045 0 0 0 0 0 0.00406 0.06632 0 2.74062 -0.01136 0 -0.18838 -0.27499 0.31528 1.27593
ALA_54 -4.32951 0.35993 2.28618 -0.02292 0 0 1.63963 -1.68402 -0 -0 -1.00313 -0.33552 0 0 0 0 0 -0.05146 0 0 0 -0.24099 0 1.8394 -0.312 0.27487 -1.57954
THR_55 -5.89817 0.76708 4.46847 -0.17623 0.06027 0.0626 2.12629 -2.34993 -0.00924 -0.04239 -1.88869 0.28946 0 0 0 0 0 -0.04818 0.00235 0.03778 0 0.05038 2.2767 -1.0874 -0.25115 0.93138 -0.67862
PRO_56 -5.61418 0.68129 3.93117 -0.18438 0.00113 0.12792 2.13999 -1.44192 -0 -0 -1.45014 0.12311 0 0 -0.73098 0 0 0.05719 0.00097 0.45288 0 -0.97646 0 -2.4119 -0.19488 1.01299 -4.47618
THR_57 -1.65345 0.04364 1.84901 -0.11891 0.06778 0.06334 0.49536 -0.81806 -0 -0 0.21134 -1.42293 0 0 0 0 0 -0.01938 0.01494 0.14383 0 -0.39968 2.27034 -1.0874 -0.40494 0.40552 -0.35964
LYS_58 -3.25274 0.54639 3.24502 -0.30537 0.03429 0.1404 1.33276 -1.43137 -0.00748 -0.079 -0.39793 0.08176 0 0 0 0 0 -0.00835 0.00823 1.93791 0 -0.05708 0 -1.5107 -0.42852 0.80133 0.64955
PRO_59 -1.44491 0.2833 0.73395 -0.17741 0.054 0.12618 0.12241 -0.31613 -0 -0 -0.05877 0.01152 0 0 0 0 0 0.0016 0.00309 0.17925 0 -0.8259 0 -2.4119 0.09242 0.73653 -2.89077
THR_60 -3.64953 0.57159 2.77525 -0.126 0.08138 0.08446 0.99062 -1.27763 -0.00748 -0.079 -1.33901 -0.53898 0 0 0 0 0 0.08432 0.00016 0.06647 0 -0.22422 2.31826 -1.0874 0.05456 0.83021 -0.47198
PRO_61 -2.74517 0.60796 2.54263 -0.12503 0.00067 0.09133 1.14659 -1.0988 -0 -0 -0.12073 0.24078 0 0 0 0 0 -0.0572 0.007 0.18194 0 -1.12926 0 -2.4119 -0.64415 0.8725 -2.64084
LYS_62 -4.00299 0.39056 3.04688 -0.42697 0.05408 0.24312 0.82151 -1.31688 -0 -0 -1.00963 0.09066 0 0 -0.43457 0 0 -0.10352 0.02695 1.32126 0 -0.00921 0 -1.5107 -0.35543 0.40639 -2.76848
THR_63 -4.67875 0.85757 3.13262 -0.13775 0.04044 0.10631 0.71292 -1.51862 -0 -0 0.47724 -0.98501 0 0 0 0 0 0.30547 0.02385 0.54924 0 -0.21917 2.42884 -1.0874 -0.01395 1.06423 1.05808
PRO_64 -7.91193 1.73772 3.92447 -0.1386 0.00055 0.10046 0.9912 -1.47896 -0 -0 0.97389 0.20105 0 0 0 0 0 0.11699 0.00607 0.2635 0 -1.0969 0 -2.4119 -0.30033 1.60234 -3.42039
PRO_65 -2.92979 0.43537 1.02595 -0.06897 0 0.04258 0.17017 -0.40529 -0 -0 0.33219 0.57333 0 0 0 0 0 -0.23425 0.06655 0.23849 0 -0.96728 0 -2.4119 0.13211 1.10836 -2.89239
LYS_66 -3.90158 0.78081 2.81936 -0.312 0.0406 0.18519 1.06117 -1.29208 -0 -0 0.41777 -0.35337 0 0 0 0 0 0.24023 0.03197 2.05717 0 0.12226 0 -1.5107 0.41663 1.07583 1.87926
PRO_67 -3.78654 0.85453 1.87073 -0.12378 0.00015 0.08891 0.54428 -0.8184 -0 -0 0.34132 0.27732 0 0 0 0 0 0.00429 0.00069 0.16587 0 -1.20308 0 -2.4119 -0.18511 1.53178 -2.84894
PRO_68 -4.8284 0.91459 1.83493 -0.12396 0.0014 0.09065 0.38046 -0.7185 -0 -0 0.28938 0.31583 0 0 0 0 0 0.06011 0.05669 0.14929 0 -1.24111 0 -2.4119 -0.20906 1.2315 -4.20809
VAL_69 -2.60413 0.09854 2.2352 -0.27543 0.15826 0.05434 0.86477 -1.11331 -7e-05 -0.00025 -1.47575 0.17265 0 0 -0.62406 0 0 -0.07172 0.00241 0.06033 0 -0.39911 0 1.9342 -0.26592 0.58349 -0.66557
LYS_70 -1.56185 0.14541 1.35641 -0.29889 0.02855 0.13659 0.34004 -0.66844 -0 -0 -0.26769 0.05449 0 0 0 0 0 -0.00996 0.00078 2.07683 0 -0.05366 0 -1.5107 -0.44681 0.17166 -0.50725
GLN:CtermProteinFull_71 -3.19808 0.20355 3.77191 -0.26977 0.03274 0.25738 1.06301 -1.40268 -0 -0 -3.51376 -0.71962 0 0 -0.76513 0 0 0 0.02988 0 3.3176 0 0 -0.18838 -0.17936 0.1407 -1.42002
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 558330 DOMAINID 553153 MODEL 5 2023-10-28_00000211_2_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 36.074
ATOM      1  N   THR A   1       7.242  -4.337   4.204  1.00  3.220          N  
ATOM      2  CA  THR A   1       6.513  -3.337   4.968  1.00  2.550          C  
ATOM      3  C   THR A   1       5.013  -3.245   4.647  1.00  2.030          C  
ATOM      4  O   THR A   1       4.234  -2.817   5.499  1.00  2.130          O  
ATOM      5  CB  THR A   1       7.164  -1.968   4.763  1.00  3.840          C  
ATOM      6  OG1 THR A   1       7.152  -1.674   3.386  1.00  3.840          O  
ATOM      7  CG2 THR A   1       8.591  -1.938   5.280  1.00  3.840          C  
ATOM      8 1H   THR A   1       8.147  -4.480   4.629  1.00  3.860          H  
ATOM      9 2H   THR A   1       6.741  -5.212   4.196  1.00  3.860          H  
ATOM     10 3H   THR A   1       7.370  -3.992   3.263  1.00  3.860          H  
ATOM     11  HA  THR A   1       6.604  -3.597   6.022  1.00  3.060          H  
ATOM     12  HB  THR A   1       6.583  -1.220   5.282  1.00  4.610          H  
ATOM     13  HG1 THR A   1       7.455  -0.758   3.271  1.00  4.610          H  
ATOM     14 1HG2 THR A   1       9.010  -0.948   5.110  1.00  4.610          H  
ATOM     15 2HG2 THR A   1       8.598  -2.152   6.348  1.00  4.610          H  
ATOM     16 3HG2 THR A   1       9.196  -2.673   4.761  1.00  4.610          H  
ATOM     17  N   ILE A   2       4.576  -3.665   3.445  1.00  1.750          N  
ATOM     18  CA  ILE A   2       3.135  -3.587   3.132  1.00  1.460          C  
ATOM     19  C   ILE A   2       2.454  -4.898   2.717  1.00  1.420          C  
ATOM     20  O   ILE A   2       1.288  -4.875   2.331  1.00  1.750          O  
ATOM     21  CB  ILE A   2       2.850  -2.528   2.043  1.00  2.160          C  
ATOM     22  CG1 ILE A   2       3.598  -2.892   0.714  1.00  2.160          C  
ATOM     23  CG2 ILE A   2       3.214  -1.137   2.577  1.00  2.160          C  
ATOM     24  CD1 ILE A   2       3.160  -2.070  -0.489  1.00  2.160          C  
ATOM     25  H   ILE A   2       5.218  -4.009   2.753  1.00  2.100          H  
ATOM     26  HA  ILE A   2       2.621  -3.247   4.030  1.00  1.750          H  
ATOM     27  HB  ILE A   2       1.793  -2.536   1.815  1.00  2.590          H  
ATOM     28 1HG1 ILE A   2       4.664  -2.741   0.854  1.00  2.590          H  
ATOM     29 2HG1 ILE A   2       3.428  -3.936   0.484  1.00  2.590          H  
ATOM     30 1HG2 ILE A   2       2.989  -0.373   1.845  1.00  2.590          H  
ATOM     31 2HG2 ILE A   2       2.634  -0.946   3.480  1.00  2.590          H  
ATOM     32 3HG2 ILE A   2       4.262  -1.101   2.824  1.00  2.590          H  
ATOM     33 1HD1 ILE A   2       3.712  -2.379  -1.365  1.00  2.590          H  
ATOM     34 2HD1 ILE A   2       2.104  -2.202  -0.674  1.00  2.590          H  
ATOM     35 3HD1 ILE A   2       3.343  -1.041  -0.306  1.00  2.590          H  
ATOM     36  N   GLY A   3       3.144  -6.041   2.806  1.00  1.380          N  
ATOM     37  CA  GLY A   3       2.520  -7.295   2.377  1.00  1.540          C  
ATOM     38  C   GLY A   3       3.012  -7.876   1.039  1.00  1.420          C  
ATOM     39  O   GLY A   3       2.323  -8.704   0.443  1.00  1.670          O  
ATOM     40  H   GLY A   3       4.081  -6.059   3.167  1.00  1.660          H  
ATOM     41 1HA  GLY A   3       2.680  -8.041   3.157  1.00  1.850          H  
ATOM     42 2HA  GLY A   3       1.443  -7.153   2.319  1.00  1.850          H  
ATOM     43  N   ILE A   4       4.182  -7.457   0.546  1.00  1.110          N  
ATOM     44  CA  ILE A   4       4.676  -8.026  -0.707  1.00  0.990          C  
ATOM     45  C   ILE A   4       4.835  -9.538  -0.538  1.00  0.910          C  
ATOM     46  O   ILE A   4       5.276  -9.981   0.523  1.00  0.890          O  
ATOM     47  CB  ILE A   4       5.990  -7.383  -1.200  1.00  1.430          C  
ATOM     48  CG1 ILE A   4       7.154  -7.573  -0.184  1.00  1.430          C  
ATOM     49  CG2 ILE A   4       5.707  -5.884  -1.518  1.00  1.430          C  
ATOM     50  CD1 ILE A   4       8.527  -7.234  -0.762  1.00  1.430          C  
ATOM     51  H   ILE A   4       4.714  -6.763   1.039  1.00  1.330          H  
ATOM     52  HA  ILE A   4       3.963  -7.822  -1.469  1.00  1.190          H  
ATOM     53  HB  ILE A   4       6.302  -7.887  -2.095  1.00  1.720          H  
ATOM     54 1HG1 ILE A   4       6.979  -6.954   0.686  1.00  1.720          H  
ATOM     55 2HG1 ILE A   4       7.201  -8.611   0.131  1.00  1.720          H  
ATOM     56 1HG2 ILE A   4       6.594  -5.407  -1.917  1.00  1.720          H  
ATOM     57 2HG2 ILE A   4       4.913  -5.825  -2.256  1.00  1.720          H  
ATOM     58 3HG2 ILE A   4       5.393  -5.366  -0.618  1.00  1.720          H  
ATOM     59 1HD1 ILE A   4       9.292  -7.406  -0.001  1.00  1.720          H  
ATOM     60 2HD1 ILE A   4       8.723  -7.880  -1.622  1.00  1.720          H  
ATOM     61 3HD1 ILE A   4       8.564  -6.198  -1.074  1.00  1.720          H  
ATOM     62  N   PRO A   5       4.468 -10.360  -1.540  1.00  0.950          N  
ATOM     63  CA  PRO A   5       4.557 -11.805  -1.506  1.00  0.990          C  
ATOM     64  C   PRO A   5       5.959 -12.258  -1.180  1.00  0.890          C  
ATOM     65  O   PRO A   5       6.934 -11.683  -1.682  1.00  0.760          O  
ATOM     66  CB  PRO A   5       4.195 -12.194  -2.937  1.00  1.480          C  
ATOM     67  CG  PRO A   5       3.324 -11.082  -3.440  1.00  1.480          C  
ATOM     68  CD  PRO A   5       3.876  -9.831  -2.807  1.00  1.480          C  
ATOM     69  HA  PRO A   5       3.832 -12.200  -0.777  1.00  1.190          H  
ATOM     70 1HB  PRO A   5       5.107 -12.335  -3.527  1.00  1.780          H  
ATOM     71 2HB  PRO A   5       3.675 -13.158  -2.922  1.00  1.780          H  
ATOM     72 1HG  PRO A   5       3.355 -11.052  -4.541  1.00  1.780          H  
ATOM     73 2HG  PRO A   5       2.277 -11.267  -3.158  1.00  1.780          H  
ATOM     74 1HD  PRO A   5       4.631  -9.345  -3.438  1.00  1.780          H  
ATOM     75 2HD  PRO A   5       2.992  -9.207  -2.624  1.00  1.780          H  
ATOM     76  N   MET A   6       6.075 -13.341  -0.419  1.00  1.010          N  
ATOM     77  CA  MET A   6       7.391 -13.834  -0.059  1.00  1.030          C  
ATOM     78  C   MET A   6       8.255 -14.231  -1.231  1.00  0.970          C  
ATOM     79  O   MET A   6       9.473 -14.131  -1.124  1.00  0.930          O  
ATOM     80  CB  MET A   6       7.316 -14.984   0.933  1.00  1.430          C  
ATOM     81  CG  MET A   6       6.932 -14.572   2.345  1.00  1.430          C  
ATOM     82  SD  MET A   6       8.067 -13.302   3.035  1.00  1.430          S  
ATOM     83  CE  MET A   6       9.672 -14.118   3.046  1.00  1.430          C  
ATOM     84  H   MET A   6       5.245 -13.791  -0.056  1.00  1.210          H  
ATOM     85  HA  MET A   6       7.911 -13.017   0.436  1.00  1.240          H  
ATOM     86 1HB  MET A   6       6.566 -15.695   0.591  1.00  1.720          H  
ATOM     87 2HB  MET A   6       8.261 -15.514   0.958  1.00  1.720          H  
ATOM     88 1HG  MET A   6       5.924 -14.160   2.341  1.00  1.720          H  
ATOM     89 2HG  MET A   6       6.945 -15.441   3.001  1.00  1.720          H  
ATOM     90 1HE  MET A   6      10.417 -13.440   3.460  1.00  1.720          H  
ATOM     91 2HE  MET A   6       9.622 -15.018   3.661  1.00  1.720          H  
ATOM     92 3HE  MET A   6       9.960 -14.384   2.030  1.00  1.720          H  
ATOM     93  N   HIS A   7       7.672 -14.684  -2.345  1.00  1.000          N  
ATOM     94  CA  HIS A   7       8.524 -15.041  -3.462  1.00  0.960          C  
ATOM     95  C   HIS A   7       9.086 -13.808  -4.157  1.00  0.780          C  
ATOM     96  O   HIS A   7      10.088 -13.894  -4.866  1.00  0.780          O  
ATOM     97  CB  HIS A   7       7.789 -15.936  -4.454  1.00  1.360          C  
ATOM     98  CG  HIS A   7       6.598 -15.326  -5.086  1.00  1.360          C  
ATOM     99  ND1 HIS A   7       5.396 -15.190  -4.424  1.00  1.360          N  
ATOM    100  CD2 HIS A   7       6.400 -14.836  -6.335  1.00  1.360          C  
ATOM    101  CE1 HIS A   7       4.507 -14.653  -5.248  1.00  1.360          C  
ATOM    102  NE2 HIS A   7       5.090 -14.431  -6.405  1.00  1.360          N  
ATOM    103  H   HIS A   7       6.664 -14.791  -2.434  1.00  1.200          H  
ATOM    104  HA  HIS A   7       9.370 -15.616  -3.091  1.00  1.150          H  
ATOM    105 1HB  HIS A   7       8.477 -16.229  -5.247  1.00  1.630          H  
ATOM    106 2HB  HIS A   7       7.472 -16.846  -3.948  1.00  1.630          H  
ATOM    107  HD2 HIS A   7       7.140 -14.788  -7.135  1.00  1.630          H  
ATOM    108  HE1 HIS A   7       3.465 -14.435  -5.015  1.00  1.630          H  
ATOM    109  HE2 HIS A   7       4.637 -14.036  -7.216  1.00  1.630          H  
ATOM    110  N   ARG A   8       8.504 -12.633  -3.926  1.00  0.700          N  
ATOM    111  CA  ARG A   8       9.039 -11.436  -4.535  1.00  0.580          C  
ATOM    112  C   ARG A   8      10.150 -10.959  -3.625  1.00  0.500          C  
ATOM    113  O   ARG A   8      11.194 -10.491  -4.079  1.00  0.500          O  
ATOM    114  CB  ARG A   8       7.975 -10.374  -4.700  1.00  0.860          C  
ATOM    115  CG  ARG A   8       6.839 -10.727  -5.686  1.00  0.860          C  
ATOM    116  CD  ARG A   8       7.304 -10.786  -7.106  1.00  0.860          C  
ATOM    117  NE  ARG A   8       6.190 -10.989  -8.034  1.00  0.860          N  
ATOM    118  CZ  ARG A   8       6.313 -11.210  -9.367  1.00  0.860          C  
ATOM    119  NH1 ARG A   8       7.503 -11.264  -9.933  1.00  0.860          N  
ATOM    120  NH2 ARG A   8       5.227 -11.370 -10.111  1.00  0.860          N  
ATOM    121  H   ARG A   8       7.704 -12.552  -3.299  1.00  0.840          H  
ATOM    122  HA  ARG A   8       9.468 -11.677  -5.506  1.00  0.700          H  
ATOM    123 1HB  ARG A   8       7.518 -10.158  -3.732  1.00  1.030          H  
ATOM    124 2HB  ARG A   8       8.458  -9.468  -5.041  1.00  1.030          H  
ATOM    125 1HG  ARG A   8       6.445 -11.709  -5.431  1.00  1.030          H  
ATOM    126 2HG  ARG A   8       6.040  -9.990  -5.614  1.00  1.030          H  
ATOM    127 1HD  ARG A   8       7.800  -9.845  -7.361  1.00  1.030          H  
ATOM    128 2HD  ARG A   8       7.996 -11.614  -7.228  1.00  1.030          H  
ATOM    129  HE  ARG A   8       5.254 -10.953  -7.650  1.00  1.030          H  
ATOM    130 1HH1 ARG A   8       8.335 -11.139  -9.380  1.00  1.030          H  
ATOM    131 2HH1 ARG A   8       7.583 -11.429 -10.928  1.00  1.030          H  
ATOM    132 1HH2 ARG A   8       4.311 -11.327  -9.687  1.00  1.030          H  
ATOM    133 2HH2 ARG A   8       5.312 -11.533 -11.105  1.00  1.030          H  
ATOM    134  N   ASN A   9       9.930 -11.110  -2.319  1.00  0.530          N  
ATOM    135  CA  ASN A   9      10.921 -10.715  -1.339  1.00  0.580          C  
ATOM    136  C   ASN A   9      12.192 -11.564  -1.545  1.00  0.630          C  
ATOM    137  O   ASN A   9      13.313 -11.044  -1.509  1.00  0.670          O  
ATOM    138  CB  ASN A   9      10.356 -10.876   0.062  1.00  0.790          C  
ATOM    139  CG  ASN A   9      11.202 -10.258   1.122  1.00  0.790          C  
ATOM    140  OD1 ASN A   9      11.404  -9.038   1.130  1.00  0.790          O  
ATOM    141  ND2 ASN A   9      11.703 -11.064   2.017  1.00  0.790          N  
ATOM    142  H   ASN A   9       9.020 -11.468  -2.011  1.00  0.640          H  
ATOM    143  HA  ASN A   9      11.186  -9.669  -1.501  1.00  0.700          H  
ATOM    144 1HB  ASN A   9       9.353 -10.442   0.102  1.00  0.950          H  
ATOM    145 2HB  ASN A   9      10.253 -11.939   0.284  1.00  0.950          H  
ATOM    146 1HD2 ASN A   9      12.279 -10.702   2.751  1.00  0.950          H  
ATOM    147 2HD2 ASN A   9      11.515 -12.042   1.962  1.00  0.950          H  
ATOM    148  N   LYS A  10      12.006 -12.885  -1.729  1.00  0.700          N  
ATOM    149  CA  LYS A  10      13.114 -13.813  -1.935  1.00  0.810          C  
ATOM    150  C   LYS A  10      13.822 -13.619  -3.275  1.00  0.730          C  
ATOM    151  O   LYS A  10      15.059 -13.657  -3.323  1.00  0.780          O  
ATOM    152  CB  LYS A  10      12.629 -15.254  -1.806  1.00  1.090          C  
ATOM    153  CG  LYS A  10      12.271 -15.667  -0.374  1.00  1.090          C  
ATOM    154  CD  LYS A  10      11.752 -17.098  -0.320  1.00  1.090          C  
ATOM    155  CE  LYS A  10      11.381 -17.510   1.103  1.00  1.090          C  
ATOM    156  NZ  LYS A  10      10.867 -18.914   1.162  1.00  1.090          N  
ATOM    157  H   LYS A  10      11.055 -13.259  -1.696  1.00  0.840          H  
ATOM    158  HA  LYS A  10      13.848 -13.635  -1.150  1.00  0.970          H  
ATOM    159 1HB  LYS A  10      11.743 -15.386  -2.424  1.00  1.310          H  
ATOM    160 2HB  LYS A  10      13.394 -15.932  -2.178  1.00  1.310          H  
ATOM    161 1HG  LYS A  10      13.159 -15.585   0.252  1.00  1.310          H  
ATOM    162 2HG  LYS A  10      11.515 -14.993   0.022  1.00  1.310          H  
ATOM    163 1HD  LYS A  10      10.864 -17.178  -0.951  1.00  1.310          H  
ATOM    164 2HD  LYS A  10      12.512 -17.778  -0.701  1.00  1.310          H  
ATOM    165 1HE  LYS A  10      12.261 -17.429   1.739  1.00  1.310          H  
ATOM    166 2HE  LYS A  10      10.610 -16.837   1.479  1.00  1.310          H  
ATOM    167 1HZ  LYS A  10      10.632 -19.149   2.117  1.00  1.310          H  
ATOM    168 2HZ  LYS A  10      10.042 -18.997   0.584  1.00  1.310          H  
ATOM    169 3HZ  LYS A  10      11.577 -19.549   0.826  1.00  1.310          H  
ATOM    170  N   LYS A  11      13.074 -13.408  -4.371  1.00  0.630          N  
ATOM    171  CA  LYS A  11      13.735 -13.184  -5.647  1.00  0.610          C  
ATOM    172  C   LYS A  11      14.543 -11.902  -5.588  1.00  0.540          C  
ATOM    173  O   LYS A  11      15.675 -11.859  -6.077  1.00  0.580          O  
ATOM    174  CB  LYS A  11      12.727 -13.125  -6.797  1.00  0.860          C  
ATOM    175  CG  LYS A  11      12.106 -14.467  -7.194  1.00  0.860          C  
ATOM    176  CD  LYS A  11      11.051 -14.278  -8.299  1.00  0.860          C  
ATOM    177  CE  LYS A  11      10.334 -15.588  -8.658  1.00  0.860          C  
ATOM    178  NZ  LYS A  11      11.240 -16.576  -9.321  1.00  0.860          N  
ATOM    179  H   LYS A  11      12.050 -13.427  -4.339  1.00  0.760          H  
ATOM    180  HA  LYS A  11      14.424 -14.008  -5.831  1.00  0.730          H  
ATOM    181 1HB  LYS A  11      11.905 -12.471  -6.507  1.00  1.030          H  
ATOM    182 2HB  LYS A  11      13.198 -12.689  -7.676  1.00  1.030          H  
ATOM    183 1HG  LYS A  11      12.900 -15.109  -7.566  1.00  1.030          H  
ATOM    184 2HG  LYS A  11      11.665 -14.950  -6.332  1.00  1.030          H  
ATOM    185 1HD  LYS A  11      10.303 -13.561  -7.948  1.00  1.030          H  
ATOM    186 2HD  LYS A  11      11.525 -13.872  -9.192  1.00  1.030          H  
ATOM    187 1HE  LYS A  11       9.932 -16.030  -7.746  1.00  1.030          H  
ATOM    188 2HE  LYS A  11       9.508 -15.361  -9.332  1.00  1.030          H  
ATOM    189 1HZ  LYS A  11      10.720 -17.416  -9.539  1.00  1.030          H  
ATOM    190 2HZ  LYS A  11      11.607 -16.179 -10.175  1.00  1.030          H  
ATOM    191 3HZ  LYS A  11      12.002 -16.809  -8.704  1.00  1.030          H  
ATOM    192  N   ALA A  12      13.974 -10.853  -4.980  1.00  0.490          N  
ATOM    193  CA  ALA A  12      14.672  -9.593  -4.852  1.00  0.530          C  
ATOM    194  C   ALA A  12      15.938  -9.746  -4.016  1.00  0.630          C  
ATOM    195  O   ALA A  12      16.967  -9.150  -4.343  1.00  0.690          O  
ATOM    196  CB  ALA A  12      13.764  -8.573  -4.244  1.00  0.730          C  
ATOM    197  H   ALA A  12      13.019 -10.915  -4.615  1.00  0.590          H  
ATOM    198  HA  ALA A  12      14.953  -9.265  -5.848  1.00  0.640          H  
ATOM    199 1HB  ALA A  12      14.275  -7.634  -4.180  1.00  0.870          H  
ATOM    200 2HB  ALA A  12      12.878  -8.465  -4.854  1.00  0.870          H  
ATOM    201 3HB  ALA A  12      13.473  -8.900  -3.248  1.00  0.870          H  
ATOM    202  N   LEU A  13      15.885 -10.550  -2.946  1.00  0.700          N  
ATOM    203  CA  LEU A  13      17.067 -10.756  -2.127  1.00  0.840          C  
ATOM    204  C   LEU A  13      18.178 -11.380  -2.941  1.00  0.860          C  
ATOM    205  O   LEU A  13      19.317 -10.922  -2.883  1.00  0.960          O  
ATOM    206  CB  LEU A  13      16.755 -11.642  -0.914  1.00  1.120          C  
ATOM    207  CG  LEU A  13      17.963 -12.010   0.022  1.00  1.120          C  
ATOM    208  CD1 LEU A  13      18.588 -10.746   0.624  1.00  1.120          C  
ATOM    209  CD2 LEU A  13      17.464 -12.939   1.121  1.00  1.120          C  
ATOM    210  H   LEU A  13      14.995 -10.966  -2.656  1.00  0.840          H  
ATOM    211  HA  LEU A  13      17.395  -9.781  -1.777  1.00  1.010          H  
ATOM    212 1HB  LEU A  13      15.996 -11.142  -0.312  1.00  1.340          H  
ATOM    213 2HB  LEU A  13      16.325 -12.575  -1.279  1.00  1.340          H  
ATOM    214  HG  LEU A  13      18.727 -12.522  -0.555  1.00  1.340          H  
ATOM    215 1HD1 LEU A  13      19.418 -11.025   1.269  1.00  1.340          H  
ATOM    216 2HD1 LEU A  13      18.964 -10.098  -0.166  1.00  1.340          H  
ATOM    217 3HD1 LEU A  13      17.842 -10.212   1.210  1.00  1.340          H  
ATOM    218 1HD2 LEU A  13      18.296 -13.217   1.770  1.00  1.340          H  
ATOM    219 2HD2 LEU A  13      16.696 -12.434   1.709  1.00  1.340          H  
ATOM    220 3HD2 LEU A  13      17.041 -13.837   0.669  1.00  1.340          H  
ATOM    221  N   GLN A  14      17.865 -12.431  -3.709  1.00  0.820          N  
ATOM    222  CA  GLN A  14      18.921 -13.049  -4.500  1.00  0.890          C  
ATOM    223  C   GLN A  14      19.427 -12.087  -5.564  1.00  0.850          C  
ATOM    224  O   GLN A  14      20.634 -12.002  -5.829  1.00  0.940          O  
ATOM    225  CB  GLN A  14      18.447 -14.342  -5.157  1.00  1.220          C  
ATOM    226  CG  GLN A  14      19.557 -15.112  -5.928  1.00  1.220          C  
ATOM    227  CD  GLN A  14      20.694 -15.579  -5.030  1.00  1.220          C  
ATOM    228  OE1 GLN A  14      20.448 -16.076  -3.923  1.00  1.220          O  
ATOM    229  NE2 GLN A  14      21.938 -15.440  -5.499  1.00  1.220          N  
ATOM    230  H   GLN A  14      16.904 -12.799  -3.707  1.00  0.980          H  
ATOM    231  HA  GLN A  14      19.738 -13.289  -3.836  1.00  1.070          H  
ATOM    232 1HB  GLN A  14      18.036 -15.002  -4.394  1.00  1.460          H  
ATOM    233 2HB  GLN A  14      17.639 -14.111  -5.855  1.00  1.460          H  
ATOM    234 1HG  GLN A  14      19.115 -15.987  -6.396  1.00  1.460          H  
ATOM    235 2HG  GLN A  14      19.989 -14.461  -6.696  1.00  1.460          H  
ATOM    236 1HE2 GLN A  14      22.720 -15.740  -4.957  1.00  1.460          H  
ATOM    237 2HE2 GLN A  14      22.115 -15.019  -6.434  1.00  1.460          H  
ATOM    238  N   ALA A  15      18.519 -11.318  -6.160  1.00  0.750          N  
ATOM    239  CA  ALA A  15      18.899 -10.344  -7.160  1.00  0.770          C  
ATOM    240  C   ALA A  15      19.868  -9.349  -6.545  1.00  0.830          C  
ATOM    241  O   ALA A  15      20.869  -8.966  -7.141  1.00  0.910          O  
ATOM    242  CB  ALA A  15      17.686  -9.641  -7.691  1.00  1.070          C  
ATOM    243  H   ALA A  15      17.524 -11.437  -5.942  1.00  0.900          H  
ATOM    244  HA  ALA A  15      19.405 -10.862  -7.975  1.00  0.920          H  
ATOM    245 1HB  ALA A  15      18.017  -8.942  -8.410  1.00  1.280          H  
ATOM    246 2HB  ALA A  15      17.001 -10.358  -8.141  1.00  1.280          H  
ATOM    247 3HB  ALA A  15      17.195  -9.136  -6.881  1.00  1.280          H  
ATOM    248  N   GLY A  16      19.639  -9.023  -5.282  1.00  0.840          N  
ATOM    249  CA  GLY A  16      20.460  -8.105  -4.518  1.00  0.950          C  
ATOM    250  C   GLY A  16      21.924  -8.528  -4.409  1.00  1.030          C  
ATOM    251  O   GLY A  16      22.773  -7.718  -4.029  1.00  1.170          O  
ATOM    252  H   GLY A  16      18.773  -9.363  -4.854  1.00  1.010          H  
ATOM    253 1HA  GLY A  16      20.396  -7.112  -4.957  1.00  1.140          H  
ATOM    254 2HA  GLY A  16      20.044  -8.046  -3.514  1.00  1.140          H  
ATOM    255  N   PHE A  17      22.227  -9.790  -4.712  1.00  1.010          N  
ATOM    256  CA  PHE A  17      23.583 -10.273  -4.654  1.00  1.140          C  
ATOM    257  C   PHE A  17      24.179 -10.296  -6.066  1.00  1.060          C  
ATOM    258  O   PHE A  17      25.337  -9.912  -6.256  1.00  1.150          O  
ATOM    259  CB  PHE A  17      23.610 -11.704  -4.102  1.00  1.540          C  
ATOM    260  CG  PHE A  17      23.016 -11.872  -2.716  1.00  1.540          C  
ATOM    261  CD1 PHE A  17      22.146 -12.923  -2.483  1.00  1.540          C  
ATOM    262  CD2 PHE A  17      23.280 -10.996  -1.671  1.00  1.540          C  
ATOM    263  CE1 PHE A  17      21.557 -13.115  -1.253  1.00  1.540          C  
ATOM    264  CE2 PHE A  17      22.688 -11.184  -0.435  1.00  1.540          C  
ATOM    265  CZ  PHE A  17      21.828 -12.246  -0.229  1.00  1.540          C  
ATOM    266  H   PHE A  17      21.494 -10.431  -5.017  1.00  1.210          H  
ATOM    267  HA  PHE A  17      24.180  -9.610  -4.033  1.00  1.370          H  
ATOM    268 1HB  PHE A  17      23.054 -12.354  -4.787  1.00  1.850          H  
ATOM    269 2HB  PHE A  17      24.636 -12.062  -4.082  1.00  1.850          H  
ATOM    270  HD1 PHE A  17      21.929 -13.609  -3.295  1.00  1.850          H  
ATOM    271  HD2 PHE A  17      23.950 -10.153  -1.824  1.00  1.850          H  
ATOM    272  HE1 PHE A  17      20.876 -13.952  -1.101  1.00  1.850          H  
ATOM    273  HE2 PHE A  17      22.900 -10.492   0.377  1.00  1.850          H  
ATOM    274  HZ  PHE A  17      21.366 -12.391   0.743  1.00  1.850          H  
ATOM    275  N   ASP A  18      23.384 -10.724  -7.062  1.00  0.960          N  
ATOM    276  CA  ASP A  18      23.918 -10.857  -8.425  1.00  1.040          C  
ATOM    277  C   ASP A  18      23.711  -9.640  -9.350  1.00  0.910          C  
ATOM    278  O   ASP A  18      24.591  -9.317 -10.151  1.00  0.940          O  
ATOM    279  CB  ASP A  18      23.267 -12.071  -9.093  1.00  1.420          C  
ATOM    280  CG  ASP A  18      23.576 -13.389  -8.371  1.00  1.420          C  
ATOM    281  OD1 ASP A  18      24.724 -13.737  -8.203  1.00  1.420          O  
ATOM    282  OD2 ASP A  18      22.618 -14.045  -7.999  1.00  1.420          O  
ATOM    283  H   ASP A  18      22.437 -11.047  -6.832  1.00  1.150          H  
ATOM    284  HA  ASP A  18      24.989 -11.038  -8.344  1.00  1.250          H  
ATOM    285 1HB  ASP A  18      22.184 -11.930  -9.110  1.00  1.710          H  
ATOM    286 2HB  ASP A  18      23.606 -12.139 -10.126  1.00  1.710          H  
ATOM    287  N   LEU A  19      22.540  -8.999  -9.268  1.00  0.840          N  
ATOM    288  CA  LEU A  19      22.155  -7.855 -10.096  1.00  0.860          C  
ATOM    289  C   LEU A  19      21.251  -6.891  -9.325  1.00  0.830          C  
ATOM    290  O   LEU A  19      20.035  -7.117  -9.215  1.00  0.790          O  
ATOM    291  CB  LEU A  19      21.376  -8.323 -11.341  1.00  1.200          C  
ATOM    292  CG  LEU A  19      22.105  -9.232 -12.367  1.00  1.200          C  
ATOM    293  CD1 LEU A  19      21.095  -9.730 -13.383  1.00  1.200          C  
ATOM    294  CD2 LEU A  19      23.211  -8.448 -13.071  1.00  1.200          C  
ATOM    295  H   LEU A  19      21.889  -9.297  -8.555  1.00  1.010          H  
ATOM    296  HA  LEU A  19      23.053  -7.315 -10.386  1.00  1.030          H  
ATOM    297 1HB  LEU A  19      20.508  -8.876 -10.995  1.00  1.440          H  
ATOM    298 2HB  LEU A  19      21.025  -7.443 -11.875  1.00  1.440          H  
ATOM    299  HG  LEU A  19      22.532 -10.092 -11.864  1.00  1.440          H  
ATOM    300 1HD1 LEU A  19      21.596 -10.374 -14.105  1.00  1.440          H  
ATOM    301 2HD1 LEU A  19      20.319 -10.296 -12.874  1.00  1.440          H  
ATOM    302 3HD1 LEU A  19      20.649  -8.883 -13.902  1.00  1.440          H  
ATOM    303 1HD2 LEU A  19      23.706  -9.096 -13.791  1.00  1.440          H  
ATOM    304 2HD2 LEU A  19      22.782  -7.592 -13.589  1.00  1.440          H  
ATOM    305 3HD2 LEU A  19      23.944  -8.103 -12.347  1.00  1.440          H  
ATOM    306  N   SER A  20      21.797  -5.742  -8.919  1.00  0.900          N  
ATOM    307  CA  SER A  20      21.015  -4.784  -8.136  1.00  0.940          C  
ATOM    308  C   SER A  20      19.832  -4.225  -8.925  1.00  0.990          C  
ATOM    309  O   SER A  20      18.800  -3.875  -8.340  1.00  0.990          O  
ATOM    310  CB  SER A  20      21.907  -3.653  -7.673  1.00  1.300          C  
ATOM    311  OG  SER A  20      22.350  -2.892  -8.760  1.00  1.300          O  
ATOM    312  H   SER A  20      22.780  -5.565  -9.079  1.00  1.080          H  
ATOM    313  HA  SER A  20      20.628  -5.302  -7.256  1.00  1.130          H  
ATOM    314 1HB  SER A  20      21.358  -3.016  -6.980  1.00  1.560          H  
ATOM    315 2HB  SER A  20      22.762  -4.062  -7.137  1.00  1.560          H  
ATOM    316  HG  SER A  20      22.938  -2.222  -8.393  1.00  1.560          H  
ATOM    317  N   ASN A  21      19.953  -4.222 -10.258  1.00  1.080          N  
ATOM    318  CA  ASN A  21      18.894  -3.752 -11.137  1.00  1.170          C  
ATOM    319  C   ASN A  21      17.676  -4.663 -11.091  1.00  1.030          C  
ATOM    320  O   ASN A  21      16.547  -4.210 -11.326  1.00  1.040          O  
ATOM    321  CB  ASN A  21      19.397  -3.643 -12.562  1.00  1.600          C  
ATOM    322  CG  ASN A  21      20.331  -2.485 -12.768  1.00  1.600          C  
ATOM    323  OD1 ASN A  21      20.359  -1.524 -11.991  1.00  1.600          O  
ATOM    324  ND2 ASN A  21      21.110  -2.557 -13.815  1.00  1.600          N  
ATOM    325  H   ASN A  21      20.841  -4.485 -10.659  1.00  1.300          H  
ATOM    326  HA  ASN A  21      18.574  -2.766 -10.795  1.00  1.400          H  
ATOM    327 1HB  ASN A  21      19.915  -4.566 -12.829  1.00  1.920          H  
ATOM    328 2HB  ASN A  21      18.549  -3.538 -13.238  1.00  1.920          H  
ATOM    329 1HD2 ASN A  21      21.755  -1.817 -14.007  1.00  1.920          H  
ATOM    330 2HD2 ASN A  21      21.062  -3.347 -14.426  1.00  1.920          H  
ATOM    331  N   LYS A  22      17.891  -5.957 -10.826  1.00  0.910          N  
ATOM    332  CA  LYS A  22      16.777  -6.867 -10.780  1.00  0.810          C  
ATOM    333  C   LYS A  22      16.142  -6.729  -9.416  1.00  0.690          C  
ATOM    334  O   LYS A  22      14.922  -6.707  -9.304  1.00  0.690          O  
ATOM    335  CB  LYS A  22      17.210  -8.296 -11.109  1.00  1.170          C  
ATOM    336  CG  LYS A  22      17.679  -8.523 -12.555  1.00  1.170          C  
ATOM    337  CD  LYS A  22      16.565  -8.306 -13.589  1.00  1.170          C  
ATOM    338  CE  LYS A  22      17.030  -8.679 -14.992  1.00  1.170          C  
ATOM    339  NZ  LYS A  22      15.963  -8.435 -16.017  1.00  1.170          N  
ATOM    340  H   LYS A  22      18.821  -6.318 -10.605  1.00  1.090          H  
ATOM    341  HA  LYS A  22      16.035  -6.557 -11.508  1.00  0.970          H  
ATOM    342 1HB  LYS A  22      18.068  -8.544 -10.511  1.00  1.410          H  
ATOM    343 2HB  LYS A  22      16.413  -8.999 -10.870  1.00  1.410          H  
ATOM    344 1HG  LYS A  22      18.497  -7.835 -12.770  1.00  1.410          H  
ATOM    345 2HG  LYS A  22      18.049  -9.539 -12.647  1.00  1.410          H  
ATOM    346 1HD  LYS A  22      15.688  -8.900 -13.323  1.00  1.410          H  
ATOM    347 2HD  LYS A  22      16.277  -7.257 -13.614  1.00  1.410          H  
ATOM    348 1HE  LYS A  22      17.908  -8.086 -15.246  1.00  1.410          H  
ATOM    349 2HE  LYS A  22      17.300  -9.735 -15.008  1.00  1.410          H  
ATOM    350 1HZ  LYS A  22      16.306  -8.695 -16.932  1.00  1.410          H  
ATOM    351 2HZ  LYS A  22      15.144  -8.989 -15.797  1.00  1.410          H  
ATOM    352 3HZ  LYS A  22      15.711  -7.457 -16.021  1.00  1.410          H  
ATOM    353  N   LYS A  23      16.945  -6.509  -8.368  1.00  0.640          N  
ATOM    354  CA  LYS A  23      16.344  -6.334  -7.045  1.00  0.600          C  
ATOM    355  C   LYS A  23      15.310  -5.228  -7.114  1.00  0.680          C  
ATOM    356  O   LYS A  23      14.183  -5.379  -6.624  1.00  0.650          O  
ATOM    357  CB  LYS A  23      17.381  -5.998  -5.973  1.00  0.860          C  
ATOM    358  CG  LYS A  23      16.773  -5.822  -4.578  1.00  0.860          C  
ATOM    359  CD  LYS A  23      17.802  -5.560  -3.502  1.00  0.860          C  
ATOM    360  CE  LYS A  23      17.127  -5.348  -2.149  1.00  0.860          C  
ATOM    361  NZ  LYS A  23      18.118  -5.127  -1.050  1.00  0.860          N  
ATOM    362  H   LYS A  23      17.962  -6.537  -8.499  1.00  0.770          H  
ATOM    363  HA  LYS A  23      15.830  -7.250  -6.764  1.00  0.720          H  
ATOM    364 1HB  LYS A  23      18.110  -6.792  -5.929  1.00  1.030          H  
ATOM    365 2HB  LYS A  23      17.905  -5.084  -6.240  1.00  1.030          H  
ATOM    366 1HG  LYS A  23      16.048  -5.009  -4.586  1.00  1.030          H  
ATOM    367 2HG  LYS A  23      16.266  -6.723  -4.321  1.00  1.030          H  
ATOM    368 1HD  LYS A  23      18.447  -6.414  -3.418  1.00  1.030          H  
ATOM    369 2HD  LYS A  23      18.399  -4.687  -3.760  1.00  1.030          H  
ATOM    370 1HE  LYS A  23      16.470  -4.482  -2.213  1.00  1.030          H  
ATOM    371 2HE  LYS A  23      16.526  -6.229  -1.913  1.00  1.030          H  
ATOM    372 1HZ  LYS A  23      17.628  -4.994  -0.175  1.00  1.030          H  
ATOM    373 2HZ  LYS A  23      18.723  -5.934  -0.975  1.00  1.030          H  
ATOM    374 3HZ  LYS A  23      18.674  -4.309  -1.250  1.00  1.030          H  
ATOM    375  N   VAL A  24      15.691  -4.129  -7.773  1.00  0.790          N  
ATOM    376  CA  VAL A  24      14.792  -3.012  -7.937  1.00  0.900          C  
ATOM    377  C   VAL A  24      13.587  -3.424  -8.765  1.00  0.880          C  
ATOM    378  O   VAL A  24      12.457  -3.175  -8.358  1.00  0.890          O  
ATOM    379  CB  VAL A  24      15.520  -1.828  -8.611  1.00  1.220          C  
ATOM    380  CG1 VAL A  24      14.530  -0.702  -8.984  1.00  1.220          C  
ATOM    381  CG2 VAL A  24      16.578  -1.299  -7.656  1.00  1.220          C  
ATOM    382  H   VAL A  24      16.653  -4.078  -8.126  1.00  0.950          H  
ATOM    383  HA  VAL A  24      14.451  -2.699  -6.951  1.00  1.080          H  
ATOM    384  HB  VAL A  24      15.994  -2.179  -9.530  1.00  1.460          H  
ATOM    385 1HG1 VAL A  24      15.077   0.110  -9.461  1.00  1.460          H  
ATOM    386 2HG1 VAL A  24      13.773  -1.069  -9.677  1.00  1.460          H  
ATOM    387 3HG1 VAL A  24      14.046  -0.326  -8.099  1.00  1.460          H  
ATOM    388 1HG2 VAL A  24      17.114  -0.475  -8.127  1.00  1.460          H  
ATOM    389 2HG2 VAL A  24      16.101  -0.949  -6.742  1.00  1.460          H  
ATOM    390 3HG2 VAL A  24      17.282  -2.091  -7.412  1.00  1.460          H  
ATOM    391  N   ASP A  25      13.786  -4.084  -9.908  1.00  0.870          N  
ATOM    392  CA  ASP A  25      12.643  -4.449 -10.743  1.00  0.890          C  
ATOM    393  C   ASP A  25      11.632  -5.372 -10.036  1.00  0.750          C  
ATOM    394  O   ASP A  25      10.411  -5.176 -10.155  1.00  0.740          O  
ATOM    395  CB  ASP A  25      13.141  -5.128 -12.022  1.00  1.240          C  
ATOM    396  CG  ASP A  25      12.048  -5.313 -13.062  1.00  1.240          C  
ATOM    397  OD1 ASP A  25      11.597  -4.325 -13.601  1.00  1.240          O  
ATOM    398  OD2 ASP A  25      11.619  -6.424 -13.311  1.00  1.240          O  
ATOM    399  H   ASP A  25      14.734  -4.284 -10.240  1.00  1.040          H  
ATOM    400  HA  ASP A  25      12.127  -3.531 -11.020  1.00  1.070          H  
ATOM    401 1HB  ASP A  25      13.954  -4.537 -12.451  1.00  1.490          H  
ATOM    402 2HB  ASP A  25      13.554  -6.106 -11.765  1.00  1.490          H  
ATOM    403  N   VAL A  26      12.131  -6.350  -9.268  1.00  0.670          N  
ATOM    404  CA  VAL A  26      11.264  -7.301  -8.581  1.00  0.560          C  
ATOM    405  C   VAL A  26      10.418  -6.602  -7.537  1.00  0.530          C  
ATOM    406  O   VAL A  26       9.210  -6.853  -7.447  1.00  0.500          O  
ATOM    407  CB  VAL A  26      12.074  -8.430  -7.888  1.00  0.830          C  
ATOM    408  CG1 VAL A  26      11.135  -9.306  -7.014  1.00  0.830          C  
ATOM    409  CG2 VAL A  26      12.765  -9.310  -8.925  1.00  0.830          C  
ATOM    410  H   VAL A  26      13.144  -6.447  -9.217  1.00  0.800          H  
ATOM    411  HA  VAL A  26      10.602  -7.752  -9.320  1.00  0.670          H  
ATOM    412  HB  VAL A  26      12.828  -7.976  -7.241  1.00  0.990          H  
ATOM    413 1HG1 VAL A  26      11.720 -10.078  -6.537  1.00  0.990          H  
ATOM    414 2HG1 VAL A  26      10.649  -8.712  -6.241  1.00  0.990          H  
ATOM    415 3HG1 VAL A  26      10.377  -9.767  -7.639  1.00  0.990          H  
ATOM    416 1HG2 VAL A  26      13.338 -10.086  -8.417  1.00  0.990          H  
ATOM    417 2HG2 VAL A  26      12.014  -9.767  -9.569  1.00  0.990          H  
ATOM    418 3HG2 VAL A  26      13.434  -8.705  -9.530  1.00  0.990          H  
ATOM    419  N   LEU A  27      11.057  -5.759  -6.727  1.00  0.590          N  
ATOM    420  CA  LEU A  27      10.347  -5.056  -5.686  1.00  0.640          C  
ATOM    421  C   LEU A  27       9.474  -3.957  -6.255  1.00  0.710          C  
ATOM    422  O   LEU A  27       8.383  -3.714  -5.756  1.00  0.750          O  
ATOM    423  CB  LEU A  27      11.333  -4.480  -4.695  1.00  0.880          C  
ATOM    424  CG  LEU A  27      12.130  -5.481  -3.883  1.00  0.880          C  
ATOM    425  CD1 LEU A  27      13.179  -4.725  -3.088  1.00  0.880          C  
ATOM    426  CD2 LEU A  27      11.214  -6.313  -2.940  1.00  0.880          C  
ATOM    427  H   LEU A  27      12.068  -5.621  -6.836  1.00  0.710          H  
ATOM    428  HA  LEU A  27       9.699  -5.760  -5.186  1.00  0.770          H  
ATOM    429 1HB  LEU A  27      12.052  -3.901  -5.269  1.00  1.050          H  
ATOM    430 2HB  LEU A  27      10.801  -3.822  -4.004  1.00  1.050          H  
ATOM    431  HG  LEU A  27      12.636  -6.129  -4.561  1.00  1.050          H  
ATOM    432 1HD1 LEU A  27      13.785  -5.432  -2.527  1.00  1.050          H  
ATOM    433 2HD1 LEU A  27      13.815  -4.165  -3.774  1.00  1.050          H  
ATOM    434 3HD1 LEU A  27      12.691  -4.033  -2.398  1.00  1.050          H  
ATOM    435 1HD2 LEU A  27      11.826  -7.015  -2.375  1.00  1.050          H  
ATOM    436 2HD2 LEU A  27      10.705  -5.641  -2.250  1.00  1.050          H  
ATOM    437 3HD2 LEU A  27      10.479  -6.876  -3.501  1.00  1.050          H  
ATOM    438  N   THR A  28       9.898  -3.296  -7.328  1.00  0.780          N  
ATOM    439  CA  THR A  28       9.086  -2.220  -7.875  1.00  0.880          C  
ATOM    440  C   THR A  28       7.724  -2.790  -8.230  1.00  0.830          C  
ATOM    441  O   THR A  28       6.681  -2.212  -7.888  1.00  0.870          O  
ATOM    442  CB  THR A  28       9.725  -1.594  -9.141  1.00  1.190          C  
ATOM    443  OG1 THR A  28      10.994  -1.028  -8.817  1.00  1.190          O  
ATOM    444  CG2 THR A  28       8.834  -0.497  -9.695  1.00  1.190          C  
ATOM    445  H   THR A  28      10.801  -3.503  -7.744  1.00  0.940          H  
ATOM    446  HA  THR A  28       8.958  -1.447  -7.117  1.00  1.060          H  
ATOM    447  HB  THR A  28       9.868  -2.371  -9.896  1.00  1.430          H  
ATOM    448  HG1 THR A  28      11.577  -1.751  -8.526  1.00  1.430          H  
ATOM    449 1HG2 THR A  28       9.303  -0.069 -10.578  1.00  1.430          H  
ATOM    450 2HG2 THR A  28       7.862  -0.903  -9.968  1.00  1.430          H  
ATOM    451 3HG2 THR A  28       8.706   0.276  -8.940  1.00  1.430          H  
ATOM    452  N   LYS A  29       7.734  -3.943  -8.908  1.00  0.770          N  
ATOM    453  CA  LYS A  29       6.502  -4.591  -9.296  1.00  0.760          C  
ATOM    454  C   LYS A  29       5.720  -5.092  -8.087  1.00  0.670          C  
ATOM    455  O   LYS A  29       4.506  -4.877  -8.010  1.00  0.690          O  
ATOM    456  CB  LYS A  29       6.803  -5.756 -10.236  1.00  1.070          C  
ATOM    457  CG  LYS A  29       7.265  -5.343 -11.628  1.00  1.070          C  
ATOM    458  CD  LYS A  29       7.504  -6.571 -12.525  1.00  1.070          C  
ATOM    459  CE  LYS A  29       7.798  -6.172 -13.977  1.00  1.070          C  
ATOM    460  NZ  LYS A  29       9.129  -5.525 -14.129  1.00  1.070          N  
ATOM    461  H   LYS A  29       8.637  -4.348  -9.176  1.00  0.920          H  
ATOM    462  HA  LYS A  29       5.881  -3.865  -9.819  1.00  0.910          H  
ATOM    463 1HB  LYS A  29       7.598  -6.368  -9.798  1.00  1.280          H  
ATOM    464 2HB  LYS A  29       5.921  -6.386 -10.334  1.00  1.280          H  
ATOM    465 1HG  LYS A  29       6.512  -4.698 -12.081  1.00  1.280          H  
ATOM    466 2HG  LYS A  29       8.194  -4.781 -11.534  1.00  1.280          H  
ATOM    467 1HD  LYS A  29       8.371  -7.118 -12.141  1.00  1.280          H  
ATOM    468 2HD  LYS A  29       6.638  -7.227 -12.499  1.00  1.280          H  
ATOM    469 1HE  LYS A  29       7.759  -7.056 -14.610  1.00  1.280          H  
ATOM    470 2HE  LYS A  29       7.033  -5.470 -14.303  1.00  1.280          H  
ATOM    471 1HZ  LYS A  29       9.298  -5.259 -15.076  1.00  1.280          H  
ATOM    472 2HZ  LYS A  29       9.169  -4.696 -13.546  1.00  1.280          H  
ATOM    473 3HZ  LYS A  29       9.895  -6.162 -13.843  1.00  1.280          H  
ATOM    474  N   ALA A  30       6.400  -5.739  -7.125  1.00  0.600          N  
ATOM    475  CA  ALA A  30       5.721  -6.276  -5.954  1.00  0.570          C  
ATOM    476  C   ALA A  30       5.039  -5.206  -5.118  1.00  0.620          C  
ATOM    477  O   ALA A  30       3.923  -5.416  -4.637  1.00  0.640          O  
ATOM    478  CB  ALA A  30       6.717  -7.003  -5.086  1.00  0.810          C  
ATOM    479  H   ALA A  30       7.404  -5.915  -7.233  1.00  0.720          H  
ATOM    480  HA  ALA A  30       4.964  -6.976  -6.304  1.00  0.680          H  
ATOM    481 1HB  ALA A  30       6.205  -7.441  -4.254  1.00  0.970          H  
ATOM    482 2HB  ALA A  30       7.182  -7.759  -5.685  1.00  0.970          H  
ATOM    483 3HB  ALA A  30       7.467  -6.306  -4.733  1.00  0.970          H  
ATOM    484  N   VAL A  31       5.712  -4.068  -4.947  1.00  0.660          N  
ATOM    485  CA  VAL A  31       5.202  -2.958  -4.167  1.00  0.730          C  
ATOM    486  C   VAL A  31       4.022  -2.325  -4.877  1.00  0.750          C  
ATOM    487  O   VAL A  31       2.989  -2.073  -4.251  1.00  0.800          O  
ATOM    488  CB  VAL A  31       6.334  -1.943  -3.892  1.00  0.990          C  
ATOM    489  CG1 VAL A  31       5.788  -0.665  -3.246  1.00  0.990          C  
ATOM    490  CG2 VAL A  31       7.370  -2.606  -2.941  1.00  0.990          C  
ATOM    491  H   VAL A  31       6.638  -3.985  -5.365  1.00  0.790          H  
ATOM    492  HA  VAL A  31       4.862  -3.344  -3.210  1.00  0.880          H  
ATOM    493  HB  VAL A  31       6.820  -1.677  -4.837  1.00  1.190          H  
ATOM    494 1HG1 VAL A  31       6.615   0.027  -3.060  1.00  1.190          H  
ATOM    495 2HG1 VAL A  31       5.076  -0.192  -3.911  1.00  1.190          H  
ATOM    496 3HG1 VAL A  31       5.308  -0.913  -2.318  1.00  1.190          H  
ATOM    497 1HG2 VAL A  31       8.194  -1.911  -2.754  1.00  1.190          H  
ATOM    498 2HG2 VAL A  31       6.884  -2.863  -2.002  1.00  1.190          H  
ATOM    499 3HG2 VAL A  31       7.768  -3.510  -3.394  1.00  1.190          H  
ATOM    500  N   GLY A  32       4.162  -2.074  -6.180  1.00  0.730          N  
ATOM    501  CA  GLY A  32       3.094  -1.500  -6.973  1.00  0.750          C  
ATOM    502  C   GLY A  32       1.842  -2.363  -6.878  1.00  0.700          C  
ATOM    503  O   GLY A  32       0.749  -1.852  -6.601  1.00  0.740          O  
ATOM    504  H   GLY A  32       5.054  -2.267  -6.647  1.00  0.880          H  
ATOM    505 1HA  GLY A  32       2.882  -0.490  -6.626  1.00  0.900          H  
ATOM    506 2HA  GLY A  32       3.420  -1.431  -8.011  1.00  0.900          H  
ATOM    507  N   SER A  33       2.008  -3.674  -7.098  1.00  0.660          N  
ATOM    508  CA  SER A  33       0.910  -4.625  -7.052  1.00  0.630          C  
ATOM    509  C   SER A  33       0.218  -4.635  -5.695  1.00  0.630          C  
ATOM    510  O   SER A  33      -1.018  -4.601  -5.634  1.00  0.640          O  
ATOM    511  CB  SER A  33       1.423  -6.009  -7.377  1.00  0.890          C  
ATOM    512  OG  SER A  33       0.392  -6.951  -7.335  1.00  0.890          O  
ATOM    513  H   SER A  33       2.939  -4.028  -7.340  1.00  0.790          H  
ATOM    514  HA  SER A  33       0.179  -4.338  -7.806  1.00  0.760          H  
ATOM    515 1HB  SER A  33       1.880  -6.003  -8.366  1.00  1.070          H  
ATOM    516 2HB  SER A  33       2.202  -6.280  -6.664  1.00  1.070          H  
ATOM    517  HG  SER A  33       0.794  -7.790  -7.562  1.00  1.070          H  
ATOM    518  N   VAL A  34       0.991  -4.662  -4.600  1.00  0.660          N  
ATOM    519  CA  VAL A  34       0.364  -4.657  -3.294  1.00  0.700          C  
ATOM    520  C   VAL A  34      -0.406  -3.378  -3.057  1.00  0.700          C  
ATOM    521  O   VAL A  34      -1.496  -3.437  -2.487  1.00  0.700          O  
ATOM    522  CB  VAL A  34       1.360  -4.873  -2.167  1.00  0.960          C  
ATOM    523  CG1 VAL A  34       0.697  -4.657  -0.828  1.00  0.960          C  
ATOM    524  CG2 VAL A  34       1.835  -6.239  -2.201  1.00  0.960          C  
ATOM    525  H   VAL A  34       2.011  -4.721  -4.685  1.00  0.790          H  
ATOM    526  HA  VAL A  34      -0.343  -5.486  -3.263  1.00  0.840          H  
ATOM    527  HB  VAL A  34       2.193  -4.181  -2.277  1.00  1.160          H  
ATOM    528 1HG1 VAL A  34       1.416  -4.841  -0.063  1.00  1.160          H  
ATOM    529 2HG1 VAL A  34       0.328  -3.655  -0.732  1.00  1.160          H  
ATOM    530 3HG1 VAL A  34      -0.134  -5.353  -0.711  1.00  1.160          H  
ATOM    531 1HG2 VAL A  34       2.503  -6.324  -1.391  1.00  1.160          H  
ATOM    532 2HG2 VAL A  34       0.997  -6.929  -2.071  1.00  1.160          H  
ATOM    533 3HG2 VAL A  34       2.331  -6.450  -3.136  1.00  1.160          H  
ATOM    534  N   PHE A  35       0.148  -2.213  -3.415  1.00  0.730          N  
ATOM    535  CA  PHE A  35      -0.630  -1.007  -3.203  1.00  0.780          C  
ATOM    536  C   PHE A  35      -1.931  -1.091  -3.974  1.00  0.740          C  
ATOM    537  O   PHE A  35      -2.985  -0.764  -3.436  1.00  0.770          O  
ATOM    538  CB  PHE A  35       0.125   0.268  -3.576  1.00  1.070          C  
ATOM    539  CG  PHE A  35       1.060   0.781  -2.506  1.00  1.070          C  
ATOM    540  CD1 PHE A  35       2.422   0.864  -2.711  1.00  1.070          C  
ATOM    541  CD2 PHE A  35       0.547   1.194  -1.281  1.00  1.070          C  
ATOM    542  CE1 PHE A  35       3.249   1.354  -1.720  1.00  1.070          C  
ATOM    543  CE2 PHE A  35       1.369   1.679  -0.289  1.00  1.070          C  
ATOM    544  CZ  PHE A  35       2.722   1.762  -0.511  1.00  1.070          C  
ATOM    545  H   PHE A  35       1.089  -2.177  -3.826  1.00  0.880          H  
ATOM    546  HA  PHE A  35      -0.874  -0.946  -2.151  1.00  0.940          H  
ATOM    547 1HB  PHE A  35       0.714   0.073  -4.478  1.00  1.290          H  
ATOM    548 2HB  PHE A  35      -0.584   1.055  -3.816  1.00  1.290          H  
ATOM    549  HD1 PHE A  35       2.837   0.545  -3.666  1.00  1.290          H  
ATOM    550  HD2 PHE A  35      -0.522   1.133  -1.116  1.00  1.290          H  
ATOM    551  HE1 PHE A  35       4.320   1.421  -1.895  1.00  1.290          H  
ATOM    552  HE2 PHE A  35       0.949   2.003   0.668  1.00  1.290          H  
ATOM    553  HZ  PHE A  35       3.373   2.147   0.266  1.00  1.290          H  
ATOM    554  N   LYS A  36      -1.912  -1.586  -5.215  1.00  0.700          N  
ATOM    555  CA  LYS A  36      -3.173  -1.683  -5.939  1.00  0.720          C  
ATOM    556  C   LYS A  36      -4.182  -2.541  -5.168  1.00  0.750          C  
ATOM    557  O   LYS A  36      -5.356  -2.166  -5.071  1.00  0.800          O  
ATOM    558  CB  LYS A  36      -2.956  -2.254  -7.338  1.00  1.000          C  
ATOM    559  CG  LYS A  36      -2.251  -1.305  -8.291  1.00  1.000          C  
ATOM    560  CD  LYS A  36      -2.022  -1.949  -9.652  1.00  1.000          C  
ATOM    561  CE  LYS A  36      -1.291  -0.999 -10.595  1.00  1.000          C  
ATOM    562  NZ  LYS A  36      -1.018  -1.626 -11.923  1.00  1.000          N  
ATOM    563  H   LYS A  36      -1.022  -1.842  -5.659  1.00  0.840          H  
ATOM    564  HA  LYS A  36      -3.591  -0.683  -6.037  1.00  0.860          H  
ATOM    565 1HB  LYS A  36      -2.358  -3.162  -7.267  1.00  1.200          H  
ATOM    566 2HB  LYS A  36      -3.917  -2.527  -7.771  1.00  1.200          H  
ATOM    567 1HG  LYS A  36      -2.856  -0.407  -8.414  1.00  1.200          H  
ATOM    568 2HG  LYS A  36      -1.294  -1.017  -7.866  1.00  1.200          H  
ATOM    569 1HD  LYS A  36      -1.424  -2.853  -9.526  1.00  1.200          H  
ATOM    570 2HD  LYS A  36      -2.979  -2.225 -10.093  1.00  1.200          H  
ATOM    571 1HE  LYS A  36      -1.898  -0.108 -10.744  1.00  1.200          H  
ATOM    572 2HE  LYS A  36      -0.343  -0.710 -10.140  1.00  1.200          H  
ATOM    573 1HZ  LYS A  36      -0.532  -0.964 -12.514  1.00  1.200          H  
ATOM    574 2HZ  LYS A  36      -0.443  -2.448 -11.798  1.00  1.200          H  
ATOM    575 3HZ  LYS A  36      -1.889  -1.889 -12.361  1.00  1.200          H  
ATOM    576  N   GLU A  37      -3.733  -3.671  -4.582  1.00  0.780          N  
ATOM    577  CA  GLU A  37      -4.651  -4.492  -3.789  1.00  0.900          C  
ATOM    578  C   GLU A  37      -5.170  -3.741  -2.560  1.00  0.970          C  
ATOM    579  O   GLU A  37      -6.364  -3.821  -2.254  1.00  1.120          O  
ATOM    580  CB  GLU A  37      -4.000  -5.793  -3.311  1.00  1.210          C  
ATOM    581  CG  GLU A  37      -3.733  -6.843  -4.380  1.00  1.210          C  
ATOM    582  CD  GLU A  37      -3.130  -8.104  -3.790  1.00  1.210          C  
ATOM    583  OE1 GLU A  37      -2.749  -8.066  -2.641  1.00  1.210          O  
ATOM    584  OE2 GLU A  37      -3.080  -9.103  -4.468  1.00  1.210          O  
ATOM    585  H   GLU A  37      -2.763  -3.969  -4.748  1.00  0.940          H  
ATOM    586  HA  GLU A  37      -5.503  -4.748  -4.414  1.00  1.080          H  
ATOM    587 1HB  GLU A  37      -3.044  -5.558  -2.841  1.00  1.450          H  
ATOM    588 2HB  GLU A  37      -4.627  -6.239  -2.553  1.00  1.450          H  
ATOM    589 1HG  GLU A  37      -4.668  -7.092  -4.877  1.00  1.450          H  
ATOM    590 2HG  GLU A  37      -3.051  -6.426  -5.122  1.00  1.450          H  
ATOM    591  N   ILE A  38      -4.301  -2.972  -1.890  1.00  0.950          N  
ATOM    592  CA  ILE A  38      -4.689  -2.206  -0.704  1.00  1.120          C  
ATOM    593  C   ILE A  38      -5.761  -1.203  -1.070  1.00  1.030          C  
ATOM    594  O   ILE A  38      -6.767  -1.059  -0.369  1.00  1.080          O  
ATOM    595  CB  ILE A  38      -3.486  -1.442  -0.074  1.00  1.500          C  
ATOM    596  CG1 ILE A  38      -2.471  -2.437   0.533  1.00  1.500          C  
ATOM    597  CG2 ILE A  38      -3.981  -0.459   0.995  1.00  1.500          C  
ATOM    598  CD1 ILE A  38      -1.103  -1.824   0.905  1.00  1.500          C  
ATOM    599  H   ILE A  38      -3.318  -2.990  -2.192  1.00  1.140          H  
ATOM    600  HA  ILE A  38      -5.098  -2.896   0.036  1.00  1.340          H  
ATOM    601  HB  ILE A  38      -2.970  -0.888  -0.855  1.00  1.800          H  
ATOM    602 1HG1 ILE A  38      -2.905  -2.865   1.431  1.00  1.800          H  
ATOM    603 2HG1 ILE A  38      -2.305  -3.238  -0.176  1.00  1.800          H  
ATOM    604 1HG2 ILE A  38      -3.153   0.079   1.431  1.00  1.800          H  
ATOM    605 2HG2 ILE A  38      -4.672   0.264   0.576  1.00  1.800          H  
ATOM    606 3HG2 ILE A  38      -4.479  -1.027   1.753  1.00  1.800          H  
ATOM    607 1HD1 ILE A  38      -0.479  -2.612   1.314  1.00  1.800          H  
ATOM    608 2HD1 ILE A  38      -0.622  -1.415   0.029  1.00  1.800          H  
ATOM    609 3HD1 ILE A  38      -1.212  -1.042   1.643  1.00  1.800          H  
ATOM    610  N   ILE A  39      -5.530  -0.502  -2.163  1.00  1.020          N  
ATOM    611  CA  ILE A  39      -6.410   0.528  -2.649  1.00  1.200          C  
ATOM    612  C   ILE A  39      -7.783  -0.013  -3.005  1.00  1.060          C  
ATOM    613  O   ILE A  39      -8.825   0.510  -2.562  1.00  1.150          O  
ATOM    614  CB  ILE A  39      -5.698   1.214  -3.831  1.00  1.610          C  
ATOM    615  CG1 ILE A  39      -4.464   1.987  -3.230  1.00  1.610          C  
ATOM    616  CG2 ILE A  39      -6.643   2.108  -4.689  1.00  1.610          C  
ATOM    617  CD1 ILE A  39      -3.459   2.442  -4.215  1.00  1.610          C  
ATOM    618  H   ILE A  39      -4.665  -0.695  -2.675  1.00  1.220          H  
ATOM    619  HA  ILE A  39      -6.520   1.243  -1.868  1.00  1.440          H  
ATOM    620  HB  ILE A  39      -5.293   0.433  -4.477  1.00  1.930          H  
ATOM    621 1HG1 ILE A  39      -4.827   2.853  -2.707  1.00  1.930          H  
ATOM    622 2HG1 ILE A  39      -3.964   1.346  -2.510  1.00  1.930          H  
ATOM    623 1HG2 ILE A  39      -6.089   2.539  -5.513  1.00  1.930          H  
ATOM    624 2HG2 ILE A  39      -7.458   1.509  -5.097  1.00  1.930          H  
ATOM    625 3HG2 ILE A  39      -7.061   2.902  -4.107  1.00  1.930          H  
ATOM    626 1HD1 ILE A  39      -2.657   2.961  -3.692  1.00  1.930          H  
ATOM    627 2HD1 ILE A  39      -3.049   1.583  -4.742  1.00  1.930          H  
ATOM    628 3HD1 ILE A  39      -3.919   3.103  -4.913  1.00  1.930          H  
ATOM    629  N   ASN A  40      -7.802  -1.094  -3.775  1.00  0.980          N  
ATOM    630  CA  ASN A  40      -9.062  -1.675  -4.184  1.00  1.180          C  
ATOM    631  C   ASN A  40      -9.851  -2.283  -3.021  1.00  1.060          C  
ATOM    632  O   ASN A  40     -11.078  -2.174  -2.986  1.00  1.230          O  
ATOM    633  CB  ASN A  40      -8.803  -2.705  -5.255  1.00  1.570          C  
ATOM    634  CG  ASN A  40      -8.404  -2.071  -6.553  1.00  1.570          C  
ATOM    635  OD1 ASN A  40      -8.671  -0.889  -6.814  1.00  1.570          O  
ATOM    636  ND2 ASN A  40      -7.760  -2.838  -7.386  1.00  1.570          N  
ATOM    637  H   ASN A  40      -6.919  -1.483  -4.118  1.00  1.180          H  
ATOM    638  HA  ASN A  40      -9.679  -0.881  -4.605  1.00  1.420          H  
ATOM    639 1HB  ASN A  40      -7.995  -3.366  -4.923  1.00  1.890          H  
ATOM    640 2HB  ASN A  40      -9.691  -3.315  -5.404  1.00  1.890          H  
ATOM    641 1HD2 ASN A  40      -7.465  -2.477  -8.269  1.00  1.890          H  
ATOM    642 2HD2 ASN A  40      -7.557  -3.785  -7.141  1.00  1.890          H  
ATOM    643  N   ARG A  41      -9.154  -2.890  -2.051  1.00  0.920          N  
ATOM    644  CA  ARG A  41      -9.814  -3.511  -0.908  1.00  1.060          C  
ATOM    645  C   ARG A  41     -10.366  -2.498   0.097  1.00  0.980          C  
ATOM    646  O   ARG A  41     -11.477  -2.685   0.603  1.00  1.260          O  
ATOM    647  CB  ARG A  41      -8.846  -4.459  -0.224  1.00  1.430          C  
ATOM    648  CG  ARG A  41      -8.540  -5.713  -1.043  1.00  1.430          C  
ATOM    649  CD  ARG A  41      -7.461  -6.531  -0.449  1.00  1.430          C  
ATOM    650  NE  ARG A  41      -7.150  -7.683  -1.294  1.00  1.430          N  
ATOM    651  CZ  ARG A  41      -6.020  -8.423  -1.228  1.00  1.430          C  
ATOM    652  NH1 ARG A  41      -5.084  -8.138  -0.347  1.00  1.430          N  
ATOM    653  NH2 ARG A  41      -5.848  -9.430  -2.064  1.00  1.430          N  
ATOM    654  H   ARG A  41      -8.139  -2.981  -2.137  1.00  1.100          H  
ATOM    655  HA  ARG A  41     -10.645  -4.101  -1.286  1.00  1.270          H  
ATOM    656 1HB  ARG A  41      -7.902  -3.940  -0.042  1.00  1.710          H  
ATOM    657 2HB  ARG A  41      -9.247  -4.765   0.739  1.00  1.710          H  
ATOM    658 1HG  ARG A  41      -9.436  -6.328  -1.095  1.00  1.710          H  
ATOM    659 2HG  ARG A  41      -8.243  -5.433  -2.051  1.00  1.710          H  
ATOM    660 1HD  ARG A  41      -6.566  -5.915  -0.358  1.00  1.710          H  
ATOM    661 2HD  ARG A  41      -7.768  -6.892   0.532  1.00  1.710          H  
ATOM    662  HE  ARG A  41      -7.836  -7.941  -1.992  1.00  1.710          H  
ATOM    663 1HH1 ARG A  41      -5.199  -7.367   0.289  1.00  1.710          H  
ATOM    664 2HH1 ARG A  41      -4.231  -8.688  -0.324  1.00  1.710          H  
ATOM    665 1HH2 ARG A  41      -6.553  -9.648  -2.751  1.00  1.710          H  
ATOM    666 2HH2 ARG A  41      -4.989  -9.969  -2.036  1.00  1.710          H  
ATOM    667  N   THR A  42      -9.605  -1.436   0.392  1.00  0.700          N  
ATOM    668  CA  THR A  42     -10.050  -0.398   1.314  1.00  0.760          C  
ATOM    669  C   THR A  42     -11.166   0.471   0.727  1.00  0.730          C  
ATOM    670  O   THR A  42     -12.087   0.861   1.444  1.00  0.830          O  
ATOM    671  CB  THR A  42      -8.888   0.502   1.815  1.00  1.040          C  
ATOM    672  OG1 THR A  42      -7.935  -0.268   2.558  1.00  1.040          O  
ATOM    673  CG2 THR A  42      -9.420   1.619   2.719  1.00  1.040          C  
ATOM    674  H   THR A  42      -8.669  -1.338  -0.015  1.00  0.840          H  
ATOM    675  HA  THR A  42     -10.459  -0.893   2.194  1.00  0.910          H  
ATOM    676  HB  THR A  42      -8.389   0.905   0.959  1.00  1.250          H  
ATOM    677  HG1 THR A  42      -7.188   0.315   2.837  1.00  1.250          H  
ATOM    678 1HG2 THR A  42      -8.583   2.232   3.054  1.00  1.250          H  
ATOM    679 2HG2 THR A  42     -10.125   2.250   2.184  1.00  1.250          H  
ATOM    680 3HG2 THR A  42      -9.913   1.178   3.583  1.00  1.250          H  
ATOM    681  N   GLY A  43     -11.067   0.833  -0.560  1.00  0.680          N  
ATOM    682  CA  GLY A  43     -12.044   1.747  -1.150  1.00  0.700          C  
ATOM    683  C   GLY A  43     -11.420   3.129  -1.317  1.00  0.680          C  
ATOM    684  O   GLY A  43     -12.071   4.162  -1.149  1.00  0.810          O  
ATOM    685  H   GLY A  43     -10.302   0.487  -1.141  1.00  0.820          H  
ATOM    686 1HA  GLY A  43     -12.353   1.362  -2.123  1.00  0.840          H  
ATOM    687 2HA  GLY A  43     -12.930   1.805  -0.523  1.00  0.840          H  
ATOM    688  N   ILE A  44     -10.127   3.116  -1.596  1.00  0.600          N  
ATOM    689  CA  ILE A  44      -9.289   4.284  -1.783  1.00  0.630          C  
ATOM    690  C   ILE A  44      -9.488   4.992  -3.113  1.00  0.710          C  
ATOM    691  O   ILE A  44      -9.717   4.367  -4.150  1.00  0.720          O  
ATOM    692  CB  ILE A  44      -7.854   3.893  -1.496  1.00  0.870          C  
ATOM    693  CG1 ILE A  44      -7.778   3.600  -0.007  1.00  0.870          C  
ATOM    694  CG2 ILE A  44      -6.865   4.916  -1.958  1.00  0.870          C  
ATOM    695  CD1 ILE A  44      -6.501   2.945   0.495  1.00  0.870          C  
ATOM    696  H   ILE A  44      -9.687   2.208  -1.745  1.00  0.720          H  
ATOM    697  HA  ILE A  44      -9.560   5.003  -1.011  1.00  0.760          H  
ATOM    698  HB  ILE A  44      -7.673   2.996  -1.985  1.00  1.040          H  
ATOM    699 1HG1 ILE A  44      -7.909   4.528   0.488  1.00  1.040          H  
ATOM    700 2HG1 ILE A  44      -8.610   2.983   0.256  1.00  1.040          H  
ATOM    701 1HG2 ILE A  44      -5.866   4.582  -1.731  1.00  1.040          H  
ATOM    702 2HG2 ILE A  44      -6.952   5.058  -3.038  1.00  1.040          H  
ATOM    703 3HG2 ILE A  44      -7.035   5.848  -1.477  1.00  1.040          H  
ATOM    704 1HD1 ILE A  44      -6.564   2.822   1.577  1.00  1.040          H  
ATOM    705 2HD1 ILE A  44      -6.355   1.988   0.060  1.00  1.040          H  
ATOM    706 3HD1 ILE A  44      -5.670   3.567   0.260  1.00  1.040          H  
ATOM    707  N   SER A  45      -9.464   6.324  -3.029  1.00  0.870          N  
ATOM    708  CA  SER A  45      -9.676   7.244  -4.140  1.00  1.070          C  
ATOM    709  C   SER A  45      -8.525   7.324  -5.160  1.00  1.060          C  
ATOM    710  O   SER A  45      -7.636   6.474  -5.218  1.00  1.260          O  
ATOM    711  CB  SER A  45      -9.961   8.620  -3.567  1.00  1.420          C  
ATOM    712  OG  SER A  45     -10.158   9.581  -4.571  1.00  1.420          O  
ATOM    713  H   SER A  45      -9.258   6.734  -2.111  1.00  1.040          H  
ATOM    714  HA  SER A  45     -10.565   6.908  -4.677  1.00  1.280          H  
ATOM    715 1HB  SER A  45     -10.844   8.565  -2.932  1.00  1.700          H  
ATOM    716 2HB  SER A  45      -9.133   8.918  -2.932  1.00  1.700          H  
ATOM    717  HG  SER A  45     -10.399  10.394  -4.103  1.00  1.700          H  
ATOM    718  N   ASN A  46      -8.568   8.372  -5.979  1.00  1.330          N  
ATOM    719  CA  ASN A  46      -7.671   8.574  -7.118  1.00  1.620          C  
ATOM    720  C   ASN A  46      -6.252   8.962  -6.718  1.00  1.400          C  
ATOM    721  O   ASN A  46      -5.942   9.084  -5.525  1.00  1.270          O  
ATOM    722  CB  ASN A  46      -8.276   9.602  -8.050  1.00  2.150          C  
ATOM    723  CG  ASN A  46      -9.506   9.076  -8.714  1.00  2.150          C  
ATOM    724  OD1 ASN A  46      -9.540   7.931  -9.182  1.00  2.150          O  
ATOM    725  ND2 ASN A  46     -10.530   9.881  -8.758  1.00  2.150          N  
ATOM    726  H   ASN A  46      -9.313   9.037  -5.821  1.00  1.600          H  
ATOM    727  HA  ASN A  46      -7.602   7.629  -7.656  1.00  1.940          H  
ATOM    728 1HB  ASN A  46      -8.534  10.499  -7.488  1.00  2.580          H  
ATOM    729 2HB  ASN A  46      -7.563   9.889  -8.819  1.00  2.580          H  
ATOM    730 1HD2 ASN A  46     -11.383   9.578  -9.184  1.00  2.580          H  
ATOM    731 2HD2 ASN A  46     -10.468  10.799  -8.369  1.00  2.580          H  
ATOM    732  N   ALA A  47      -5.386   9.171  -7.718  1.00  1.610          N  
ATOM    733  CA  ALA A  47      -3.951   9.373  -7.499  1.00  1.730          C  
ATOM    734  C   ALA A  47      -3.570  10.472  -6.493  1.00  1.860          C  
ATOM    735  O   ALA A  47      -2.559  10.297  -5.817  1.00  2.440          O  
ATOM    736  CB  ALA A  47      -3.261   9.639  -8.829  1.00  2.370          C  
ATOM    737  H   ALA A  47      -5.724   9.106  -8.670  1.00  1.930          H  
ATOM    738  HA  ALA A  47      -3.554   8.440  -7.105  1.00  2.080          H  
ATOM    739 1HB  ALA A  47      -2.185   9.712  -8.668  1.00  2.850          H  
ATOM    740 2HB  ALA A  47      -3.468   8.815  -9.510  1.00  2.850          H  
ATOM    741 3HB  ALA A  47      -3.607  10.556  -9.279  1.00  2.850          H  
ATOM    742  N   PRO A  48      -4.276  11.618  -6.358  1.00  1.770          N  
ATOM    743  CA  PRO A  48      -3.979  12.632  -5.358  1.00  2.200          C  
ATOM    744  C   PRO A  48      -4.065  12.100  -3.910  1.00  2.130          C  
ATOM    745  O   PRO A  48      -3.554  12.739  -2.989  1.00  2.600          O  
ATOM    746  CB  PRO A  48      -5.033  13.709  -5.639  1.00  3.300          C  
ATOM    747  CG  PRO A  48      -5.412  13.511  -7.094  1.00  3.300          C  
ATOM    748  CD  PRO A  48      -5.366  12.027  -7.297  1.00  3.300          C  
ATOM    749  HA  PRO A  48      -2.968  13.024  -5.555  1.00  2.640          H  
ATOM    750 1HB  PRO A  48      -5.886  13.575  -4.955  1.00  3.960          H  
ATOM    751 2HB  PRO A  48      -4.616  14.705  -5.435  1.00  3.960          H  
ATOM    752 1HG  PRO A  48      -6.409  13.937  -7.292  1.00  3.960          H  
ATOM    753 2HG  PRO A  48      -4.704  14.047  -7.746  1.00  3.960          H  
ATOM    754 1HD  PRO A  48      -6.330  11.637  -6.981  1.00  3.960          H  
ATOM    755 2HD  PRO A  48      -5.139  11.811  -8.336  1.00  3.960          H  
ATOM    756  N   LYS A  49      -4.755  10.957  -3.706  1.00  1.670          N  
ATOM    757  CA  LYS A  49      -4.963  10.366  -2.386  1.00  1.640          C  
ATOM    758  C   LYS A  49      -4.442   8.928  -2.216  1.00  1.490          C  
ATOM    759  O   LYS A  49      -4.147   8.518  -1.089  1.00  1.570          O  
ATOM    760  CB  LYS A  49      -6.458  10.368  -2.066  1.00  2.310          C  
ATOM    761  CG  LYS A  49      -7.145  11.753  -2.036  1.00  2.310          C  
ATOM    762  CD  LYS A  49      -6.621  12.653  -0.913  1.00  2.310          C  
ATOM    763  CE  LYS A  49      -7.407  13.964  -0.843  1.00  2.310          C  
ATOM    764  NZ  LYS A  49      -6.895  14.873   0.234  1.00  2.310          N  
ATOM    765  H   LYS A  49      -5.154  10.454  -4.494  1.00  2.000          H  
ATOM    766  HA  LYS A  49      -4.434  10.978  -1.659  1.00  1.970          H  
ATOM    767 1HB  LYS A  49      -6.965   9.770  -2.823  1.00  2.770          H  
ATOM    768 2HB  LYS A  49      -6.626   9.884  -1.109  1.00  2.770          H  
ATOM    769 1HG  LYS A  49      -6.981  12.249  -2.991  1.00  2.770          H  
ATOM    770 2HG  LYS A  49      -8.215  11.610  -1.907  1.00  2.770          H  
ATOM    771 1HD  LYS A  49      -6.693  12.130   0.042  1.00  2.770          H  
ATOM    772 2HD  LYS A  49      -5.577  12.900  -1.098  1.00  2.770          H  
ATOM    773 1HE  LYS A  49      -7.326  14.474  -1.802  1.00  2.770          H  
ATOM    774 2HE  LYS A  49      -8.455  13.742  -0.646  1.00  2.770          H  
ATOM    775 1HZ  LYS A  49      -7.439  15.725   0.242  1.00  2.770          H  
ATOM    776 2HZ  LYS A  49      -6.974  14.415   1.132  1.00  2.770          H  
ATOM    777 3HZ  LYS A  49      -5.925  15.095   0.055  1.00  2.770          H  
ATOM    778  N   LYS A  50      -4.297   8.161  -3.302  1.00  1.400          N  
ATOM    779  CA  LYS A  50      -3.976   6.729  -3.193  1.00  1.440          C  
ATOM    780  C   LYS A  50      -2.971   6.300  -2.132  1.00  1.640          C  
ATOM    781  O   LYS A  50      -3.280   5.449  -1.297  1.00  1.740          O  
ATOM    782  CB  LYS A  50      -3.444   6.174  -4.517  1.00  2.000          C  
ATOM    783  CG  LYS A  50      -4.476   5.934  -5.579  1.00  2.000          C  
ATOM    784  CD  LYS A  50      -3.857   5.395  -6.873  1.00  2.000          C  
ATOM    785  CE  LYS A  50      -4.925   5.128  -7.924  1.00  2.000          C  
ATOM    786  NZ  LYS A  50      -4.340   4.590  -9.197  1.00  2.000          N  
ATOM    787  H   LYS A  50      -4.557   8.552  -4.207  1.00  1.680          H  
ATOM    788  HA  LYS A  50      -4.900   6.228  -2.988  1.00  1.730          H  
ATOM    789 1HB  LYS A  50      -2.726   6.883  -4.930  1.00  2.400          H  
ATOM    790 2HB  LYS A  50      -2.910   5.256  -4.334  1.00  2.400          H  
ATOM    791 1HG  LYS A  50      -5.215   5.218  -5.205  1.00  2.400          H  
ATOM    792 2HG  LYS A  50      -4.982   6.832  -5.771  1.00  2.400          H  
ATOM    793 1HD  LYS A  50      -3.154   6.121  -7.271  1.00  2.400          H  
ATOM    794 2HD  LYS A  50      -3.320   4.475  -6.680  1.00  2.400          H  
ATOM    795 1HE  LYS A  50      -5.640   4.407  -7.527  1.00  2.400          H  
ATOM    796 2HE  LYS A  50      -5.449   6.059  -8.141  1.00  2.400          H  
ATOM    797 1HZ  LYS A  50      -5.078   4.425  -9.869  1.00  2.400          H  
ATOM    798 2HZ  LYS A  50      -3.683   5.256  -9.581  1.00  2.400          H  
ATOM    799 3HZ  LYS A  50      -3.862   3.720  -9.008  1.00  2.400          H  
ATOM    800  N   LEU A  51      -1.796   6.897  -2.107  1.00  1.780          N  
ATOM    801  CA  LEU A  51      -0.792   6.420  -1.171  1.00  2.060          C  
ATOM    802  C   LEU A  51      -0.943   7.039   0.213  1.00  2.060          C  
ATOM    803  O   LEU A  51      -0.311   6.590   1.182  1.00  2.160          O  
ATOM    804  CB  LEU A  51       0.581   6.700  -1.771  1.00  2.770          C  
ATOM    805  CG  LEU A  51       0.873   5.965  -3.127  1.00  2.770          C  
ATOM    806  CD1 LEU A  51       2.176   6.469  -3.657  1.00  2.770          C  
ATOM    807  CD2 LEU A  51       0.937   4.429  -2.929  1.00  2.770          C  
ATOM    808  H   LEU A  51      -1.586   7.635  -2.764  1.00  2.140          H  
ATOM    809  HA  LEU A  51      -0.912   5.352  -1.065  1.00  2.470          H  
ATOM    810 1HB  LEU A  51       0.678   7.774  -1.937  1.00  3.330          H  
ATOM    811 2HB  LEU A  51       1.348   6.398  -1.052  1.00  3.330          H  
ATOM    812  HG  LEU A  51       0.094   6.201  -3.851  1.00  3.330          H  
ATOM    813 1HD1 LEU A  51       2.397   5.987  -4.605  1.00  3.330          H  
ATOM    814 2HD1 LEU A  51       2.105   7.536  -3.801  1.00  3.330          H  
ATOM    815 3HD1 LEU A  51       2.956   6.258  -2.943  1.00  3.330          H  
ATOM    816 1HD2 LEU A  51       1.161   3.949  -3.881  1.00  3.330          H  
ATOM    817 2HD2 LEU A  51       1.725   4.191  -2.214  1.00  3.330          H  
ATOM    818 3HD2 LEU A  51      -0.007   4.043  -2.563  1.00  3.330          H  
ATOM    819  N   LYS A  52      -1.809   8.053   0.321  1.00  2.010          N  
ATOM    820  CA  LYS A  52      -2.039   8.728   1.585  1.00  2.140          C  
ATOM    821  C   LYS A  52      -3.067   7.943   2.362  1.00  1.890          C  
ATOM    822  O   LYS A  52      -3.025   7.901   3.585  1.00  2.040          O  
ATOM    823  CB  LYS A  52      -2.494  10.177   1.378  1.00  2.940          C  
ATOM    824  CG  LYS A  52      -1.449  11.112   0.732  1.00  2.940          C  
ATOM    825  CD  LYS A  52      -0.233  11.319   1.654  1.00  2.940          C  
ATOM    826  CE  LYS A  52       0.751  12.327   1.093  1.00  2.940          C  
ATOM    827  NZ  LYS A  52       1.926  12.502   1.996  1.00  2.940          N  
ATOM    828  H   LYS A  52      -2.358   8.334  -0.490  1.00  2.410          H  
ATOM    829  HA  LYS A  52      -1.122   8.715   2.166  1.00  2.570          H  
ATOM    830 1HB  LYS A  52      -3.384  10.189   0.748  1.00  3.530          H  
ATOM    831 2HB  LYS A  52      -2.774  10.604   2.340  1.00  3.530          H  
ATOM    832 1HG  LYS A  52      -1.113  10.674  -0.210  1.00  3.530          H  
ATOM    833 2HG  LYS A  52      -1.909  12.078   0.519  1.00  3.530          H  
ATOM    834 1HD  LYS A  52      -0.566  11.650   2.638  1.00  3.530          H  
ATOM    835 2HD  LYS A  52       0.315  10.385   1.770  1.00  3.530          H  
ATOM    836 1HE  LYS A  52       1.109  11.977   0.124  1.00  3.530          H  
ATOM    837 2HE  LYS A  52       0.256  13.288   0.966  1.00  3.530          H  
ATOM    838 1HZ  LYS A  52       2.574  13.164   1.589  1.00  3.530          H  
ATOM    839 2HZ  LYS A  52       1.633  12.828   2.895  1.00  3.530          H  
ATOM    840 3HZ  LYS A  52       2.416  11.596   2.109  1.00  3.530          H  
ATOM    841  N   GLN A  53      -3.986   7.302   1.645  1.00  1.530          N  
ATOM    842  CA  GLN A  53      -5.006   6.485   2.284  1.00  1.330          C  
ATOM    843  C   GLN A  53      -4.504   5.036   2.439  1.00  1.230          C  
ATOM    844  O   GLN A  53      -4.915   4.304   3.360  1.00  1.270          O  
ATOM    845  CB  GLN A  53      -6.310   6.538   1.502  1.00  1.940          C  
ATOM    846  CG  GLN A  53      -6.998   7.912   1.459  1.00  1.940          C  
ATOM    847  CD  GLN A  53      -8.363   7.917   0.686  1.00  1.940          C  
ATOM    848  OE1 GLN A  53      -8.497   7.488  -0.481  1.00  1.940          O  
ATOM    849  NE2 GLN A  53      -9.391   8.409   1.372  1.00  1.940          N  
ATOM    850  H   GLN A  53      -3.978   7.433   0.630  1.00  1.840          H  
ATOM    851  HA  GLN A  53      -5.193   6.883   3.282  1.00  1.600          H  
ATOM    852 1HB  GLN A  53      -6.107   6.227   0.496  1.00  2.330          H  
ATOM    853 2HB  GLN A  53      -7.002   5.843   1.953  1.00  2.330          H  
ATOM    854 1HG  GLN A  53      -7.182   8.239   2.480  1.00  2.330          H  
ATOM    855 2HG  GLN A  53      -6.321   8.611   0.965  1.00  2.330          H  
ATOM    856 1HE2 GLN A  53     -10.304   8.446   0.959  1.00  2.330          H  
ATOM    857 2HE2 GLN A  53      -9.259   8.746   2.308  1.00  2.330          H  
ATOM    858  N   ALA A  54      -3.602   4.613   1.540  1.00  1.230          N  
ATOM    859  CA  ALA A  54      -3.038   3.284   1.627  1.00  1.340          C  
ATOM    860  C   ALA A  54      -2.050   3.185   2.793  1.00  1.600          C  
ATOM    861  O   ALA A  54      -2.064   2.196   3.529  1.00  1.750          O  
ATOM    862  CB  ALA A  54      -2.351   2.899   0.330  1.00  1.830          C  
ATOM    863  H   ALA A  54      -3.332   5.204   0.751  1.00  1.480          H  
ATOM    864  HA  ALA A  54      -3.853   2.586   1.809  1.00  1.610          H  
ATOM    865 1HB  ALA A  54      -1.971   1.892   0.420  1.00  2.200          H  
ATOM    866 2HB  ALA A  54      -3.065   2.948  -0.492  1.00  2.200          H  
ATOM    867 3HB  ALA A  54      -1.535   3.577   0.140  1.00  2.200          H  
ATOM    868  N   THR A  55      -1.222   4.217   3.027  1.00  1.750          N  
ATOM    869  CA  THR A  55      -0.237   4.082   4.091  1.00  2.080          C  
ATOM    870  C   THR A  55      -0.878   3.815   5.475  1.00  1.900          C  
ATOM    871  O   THR A  55      -0.363   2.975   6.194  1.00  1.900          O  
ATOM    872  CB  THR A  55       0.785   5.259   4.111  1.00  2.780          C  
ATOM    873  OG1 THR A  55       1.505   5.281   2.864  1.00  2.780          O  
ATOM    874  CG2 THR A  55       1.774   5.030   5.264  1.00  2.780          C  
ATOM    875  H   THR A  55      -1.190   5.045   2.427  1.00  2.100          H  
ATOM    876  HA  THR A  55       0.363   3.202   3.861  1.00  2.500          H  
ATOM    877  HB  THR A  55       0.312   6.205   4.226  1.00  3.340          H  
ATOM    878  HG1 THR A  55       0.921   5.668   2.163  1.00  3.340          H  
ATOM    879 1HG2 THR A  55       2.514   5.826   5.266  1.00  3.340          H  
ATOM    880 2HG2 THR A  55       1.249   5.027   6.220  1.00  3.340          H  
ATOM    881 3HG2 THR A  55       2.270   4.073   5.125  1.00  3.340          H  
ATOM    882  N   PRO A  56      -1.934   4.519   5.937  1.00  2.010          N  
ATOM    883  CA  PRO A  56      -2.677   4.234   7.159  1.00  1.930          C  
ATOM    884  C   PRO A  56      -3.374   2.871   7.182  1.00  2.050          C  
ATOM    885  O   PRO A  56      -3.799   2.428   8.250  1.00  2.140          O  
ATOM    886  CB  PRO A  56      -3.723   5.348   7.194  1.00  2.900          C  
ATOM    887  CG  PRO A  56      -3.132   6.437   6.394  1.00  2.900          C  
ATOM    888  CD  PRO A  56      -2.360   5.745   5.310  1.00  2.900          C  
ATOM    889  HA  PRO A  56      -1.992   4.321   8.014  1.00  2.320          H  
ATOM    890 1HB  PRO A  56      -4.669   4.979   6.759  1.00  3.470          H  
ATOM    891 2HB  PRO A  56      -3.934   5.635   8.231  1.00  3.470          H  
ATOM    892 1HG  PRO A  56      -3.924   7.082   5.977  1.00  3.470          H  
ATOM    893 2HG  PRO A  56      -2.499   7.078   7.018  1.00  3.470          H  
ATOM    894 1HD  PRO A  56      -3.007   5.548   4.504  1.00  3.470          H  
ATOM    895 2HD  PRO A  56      -1.567   6.392   5.042  1.00  3.470          H  
ATOM    896  N   THR A  57      -3.582   2.257   6.006  1.00  2.510          N  
ATOM    897  CA  THR A  57      -4.252   0.973   5.917  1.00  3.120          C  
ATOM    898  C   THR A  57      -3.256  -0.039   6.446  1.00  3.010          C  
ATOM    899  O   THR A  57      -3.592  -0.927   7.241  1.00  3.400          O  
ATOM    900  CB  THR A  57      -4.727   0.645   4.481  1.00  4.120          C  
ATOM    901  OG1 THR A  57      -5.695   1.660   4.010  1.00  4.120          O  
ATOM    902  CG2 THR A  57      -5.405  -0.721   4.512  1.00  4.120          C  
ATOM    903  H   THR A  57      -3.175   2.608   5.148  1.00  3.010          H  
ATOM    904  HA  THR A  57      -5.123   0.977   6.569  1.00  3.740          H  
ATOM    905  HB  THR A  57      -3.887   0.607   3.805  1.00  4.950          H  
ATOM    906  HG1 THR A  57      -5.247   2.556   3.819  1.00  4.950          H  
ATOM    907 1HG2 THR A  57      -5.755  -0.988   3.534  1.00  4.950          H  
ATOM    908 2HG2 THR A  57      -4.698  -1.477   4.851  1.00  4.950          H  
ATOM    909 3HG2 THR A  57      -6.251  -0.686   5.196  1.00  4.950          H  
ATOM    910  N   LYS A  58      -2.019   0.102   5.977  1.00  2.950          N  
ATOM    911  CA  LYS A  58      -0.901  -0.693   6.460  1.00  3.470          C  
ATOM    912  C   LYS A  58       0.085   0.258   7.171  1.00  3.480          C  
ATOM    913  O   LYS A  58       1.147   0.556   6.616  1.00  3.360          O  
ATOM    914  CB  LYS A  58      -0.191  -1.410   5.305  1.00  4.650          C  
ATOM    915  CG  LYS A  58      -1.056  -2.349   4.474  1.00  4.650          C  
ATOM    916  CD  LYS A  58      -1.539  -3.551   5.263  1.00  4.650          C  
ATOM    917  CE  LYS A  58      -2.309  -4.512   4.374  1.00  4.650          C  
ATOM    918  NZ  LYS A  58      -2.818  -5.689   5.142  1.00  4.650          N  
ATOM    919  H   LYS A  58      -1.878   0.825   5.260  1.00  3.540          H  
ATOM    920  HA  LYS A  58      -1.257  -1.431   7.169  1.00  4.160          H  
ATOM    921 1HB  LYS A  58       0.220  -0.664   4.621  1.00  5.580          H  
ATOM    922 2HB  LYS A  58       0.652  -1.985   5.696  1.00  5.580          H  
ATOM    923 1HG  LYS A  58      -1.914  -1.806   4.074  1.00  5.580          H  
ATOM    924 2HG  LYS A  58      -0.455  -2.716   3.648  1.00  5.580          H  
ATOM    925 1HD  LYS A  58      -0.685  -4.070   5.699  1.00  5.580          H  
ATOM    926 2HD  LYS A  58      -2.203  -3.228   6.064  1.00  5.580          H  
ATOM    927 1HE  LYS A  58      -3.153  -3.986   3.930  1.00  5.580          H  
ATOM    928 2HE  LYS A  58      -1.652  -4.865   3.575  1.00  5.580          H  
ATOM    929 1HZ  LYS A  58      -3.322  -6.306   4.523  1.00  5.580          H  
ATOM    930 2HZ  LYS A  58      -2.035  -6.186   5.547  1.00  5.580          H  
ATOM    931 3HZ  LYS A  58      -3.435  -5.371   5.879  1.00  5.580          H  
ATOM    932  N   PRO A  59      -0.166   0.681   8.436  1.00  4.270          N  
ATOM    933  CA  PRO A  59       0.576   1.717   9.152  1.00  4.930          C  
ATOM    934  C   PRO A  59       1.915   1.244   9.715  1.00  5.610          C  
ATOM    935  O   PRO A  59       2.134   1.276  10.928  1.00  6.460          O  
ATOM    936  CB  PRO A  59      -0.393   2.070  10.286  1.00  7.390          C  
ATOM    937  CG  PRO A  59      -1.085   0.764  10.594  1.00  7.390          C  
ATOM    938  CD  PRO A  59      -1.261   0.091   9.242  1.00  7.390          C  
ATOM    939  HA  PRO A  59       0.723   2.579   8.483  1.00  5.920          H  
ATOM    940 1HB  PRO A  59       0.149   2.493  11.141  1.00  8.870          H  
ATOM    941 2HB  PRO A  59      -1.102   2.840   9.941  1.00  8.870          H  
ATOM    942 1HG  PRO A  59      -0.479   0.171  11.294  1.00  8.870          H  
ATOM    943 2HG  PRO A  59      -2.051   0.957  11.091  1.00  8.870          H  
ATOM    944 1HD  PRO A  59      -1.154  -0.995   9.343  1.00  8.870          H  
ATOM    945 2HD  PRO A  59      -2.232   0.387   8.863  1.00  8.870          H  
ATOM    946  N   THR A  60       2.784   0.791   8.834  1.00  5.580          N  
ATOM    947  CA  THR A  60       4.112   0.322   9.176  1.00  6.590          C  
ATOM    948  C   THR A  60       4.997   1.556   9.426  1.00  7.490          C  
ATOM    949  O   THR A  60       4.846   2.540   8.709  1.00  7.430          O  
ATOM    950  CB  THR A  60       4.674  -0.592   8.059  1.00  8.820          C  
ATOM    951  OG1 THR A  60       3.838  -1.739   7.924  1.00  8.820          O  
ATOM    952  CG2 THR A  60       6.085  -1.055   8.375  1.00  8.820          C  
ATOM    953  H   THR A  60       2.498   0.785   7.854  1.00  6.700          H  
ATOM    954  HA  THR A  60       4.020  -0.299  10.054  1.00  7.910          H  
ATOM    955  HB  THR A  60       4.664  -0.058   7.127  1.00 10.590          H  
ATOM    956  HG1 THR A  60       4.025  -2.178   7.063  1.00 10.590          H  
ATOM    957 1HG2 THR A  60       6.428  -1.695   7.585  1.00 10.590          H  
ATOM    958 2HG2 THR A  60       6.743  -0.219   8.457  1.00 10.590          H  
ATOM    959 3HG2 THR A  60       6.083  -1.613   9.302  1.00 10.590          H  
ATOM    960  N   PRO A  61       5.821   1.597  10.499  1.00  8.570          N  
ATOM    961  CA  PRO A  61       6.752   2.673  10.846  1.00  9.620          C  
ATOM    962  C   PRO A  61       7.823   3.047   9.812  1.00  9.900          C  
ATOM    963  O   PRO A  61       8.400   4.129   9.903  1.00 10.050          O  
ATOM    964  CB  PRO A  61       7.438   2.120  12.104  1.00 14.430          C  
ATOM    965  CG  PRO A  61       6.447   1.173  12.714  1.00 14.430          C  
ATOM    966  CD  PRO A  61       5.724   0.546  11.558  1.00 14.430          C  
ATOM    967  HA  PRO A  61       6.159   3.563  11.102  1.00 11.540          H  
ATOM    968 1HB  PRO A  61       8.382   1.630  11.824  1.00 17.320          H  
ATOM    969 2HB  PRO A  61       7.704   2.952  12.775  1.00 17.320          H  
ATOM    970 1HG  PRO A  61       6.973   0.433  13.340  1.00 17.320          H  
ATOM    971 2HG  PRO A  61       5.768   1.724  13.383  1.00 17.320          H  
ATOM    972 1HD  PRO A  61       6.207  -0.390  11.263  1.00 17.320          H  
ATOM    973 2HD  PRO A  61       4.683   0.412  11.899  1.00 17.320          H  
ATOM    974  N   LYS A  62       8.132   2.165   8.866  1.00 10.150          N  
ATOM    975  CA  LYS A  62       9.170   2.461   7.888  1.00 10.660          C  
ATOM    976  C   LYS A  62       8.705   2.387   6.441  1.00 10.730          C  
ATOM    977  O   LYS A  62       9.070   1.452   5.729  1.00 11.440          O  
ATOM    978  CB  LYS A  62      10.329   1.480   8.058  1.00 14.720          C  
ATOM    979  CG  LYS A  62      11.045   1.558   9.392  1.00 14.720          C  
ATOM    980  CD  LYS A  62      12.179   0.538   9.457  1.00 14.720          C  
ATOM    981  CE  LYS A  62      12.914   0.590  10.791  1.00 14.720          C  
ATOM    982  NZ  LYS A  62      14.004  -0.430  10.866  1.00 14.720          N  
ATOM    983  H   LYS A  62       7.641   1.293   8.803  1.00 12.180          H  
ATOM    984  HA  LYS A  62       9.529   3.475   8.060  1.00 12.790          H  
ATOM    985 1HB  LYS A  62       9.958   0.462   7.933  1.00 17.660          H  
ATOM    986 2HB  LYS A  62      11.067   1.657   7.275  1.00 17.660          H  
ATOM    987 1HG  LYS A  62      11.445   2.563   9.528  1.00 17.660          H  
ATOM    988 2HG  LYS A  62      10.338   1.357  10.194  1.00 17.660          H  
ATOM    989 1HD  LYS A  62      11.774  -0.465   9.313  1.00 17.660          H  
ATOM    990 2HD  LYS A  62      12.889   0.739   8.656  1.00 17.660          H  
ATOM    991 1HE  LYS A  62      13.347   1.579  10.921  1.00 17.660          H  
ATOM    992 2HE  LYS A  62      12.203   0.405  11.597  1.00 17.660          H  
ATOM    993 1HZ  LYS A  62      14.467  -0.365  11.762  1.00 17.660          H  
ATOM    994 2HZ  LYS A  62      13.612  -1.356  10.758  1.00 17.660          H  
ATOM    995 3HZ  LYS A  62      14.676  -0.263  10.130  1.00 17.660          H  
ATOM    996  N   THR A  63       7.917   3.367   6.001  1.00 10.150          N  
ATOM    997  CA  THR A  63       7.409   3.392   4.635  1.00 10.370          C  
ATOM    998  C   THR A  63       7.704   4.766   4.004  1.00 11.040          C  
ATOM    999  O   THR A  63       7.938   5.735   4.738  1.00 11.210          O  
ATOM   1000  CB  THR A  63       5.904   3.067   4.623  1.00 14.430          C  
ATOM   1001  OG1 THR A  63       5.200   4.056   5.376  1.00 14.430          O  
ATOM   1002  CG2 THR A  63       5.682   1.697   5.208  1.00 14.430          C  
ATOM   1003  H   THR A  63       7.628   4.110   6.629  1.00 12.180          H  
ATOM   1004  HA  THR A  63       7.929   2.617   4.083  1.00 12.440          H  
ATOM   1005  HB  THR A  63       5.526   3.061   3.629  1.00 17.320          H  
ATOM   1006  HG1 THR A  63       4.254   3.921   5.280  1.00 17.320          H  
ATOM   1007 1HG2 THR A  63       4.617   1.465   5.194  1.00 17.320          H  
ATOM   1008 2HG2 THR A  63       6.224   0.972   4.609  1.00 17.320          H  
ATOM   1009 3HG2 THR A  63       6.037   1.669   6.232  1.00 17.320          H  
ATOM   1010  N   PRO A  64       7.660   4.898   2.661  1.00 11.610          N  
ATOM   1011  CA  PRO A  64       7.275   3.976   1.597  1.00 12.170          C  
ATOM   1012  C   PRO A  64       8.217   2.784   1.516  1.00 12.180          C  
ATOM   1013  O   PRO A  64       9.368   2.927   1.925  1.00 11.940          O  
ATOM   1014  CB  PRO A  64       7.434   4.833   0.348  1.00 18.250          C  
ATOM   1015  CG  PRO A  64       8.431   5.875   0.720  1.00 18.250          C  
ATOM   1016  CD  PRO A  64       8.164   6.155   2.164  1.00 18.250          C  
ATOM   1017  HA  PRO A  64       6.225   3.721   1.713  1.00 14.600          H  
ATOM   1018 1HB  PRO A  64       7.779   4.199  -0.479  1.00 21.910          H  
ATOM   1019 2HB  PRO A  64       6.471   5.274   0.056  1.00 21.910          H  
ATOM   1020 1HG  PRO A  64       9.455   5.508   0.544  1.00 21.910          H  
ATOM   1021 2HG  PRO A  64       8.293   6.767   0.080  1.00 21.910          H  
ATOM   1022 1HD  PRO A  64       9.093   6.430   2.687  1.00 21.910          H  
ATOM   1023 2HD  PRO A  64       7.397   6.902   2.257  1.00 21.910          H  
ATOM   1024  N   PRO A  65       7.765   1.614   1.044  1.00 12.630          N  
ATOM   1025  CA  PRO A  65       8.569   0.431   0.815  1.00 12.950          C  
ATOM   1026  C   PRO A  65       9.644   0.784  -0.178  1.00 13.460          C  
ATOM   1027  O   PRO A  65       9.415   1.657  -1.000  1.00 13.890          O  
ATOM   1028  CB  PRO A  65       7.576  -0.537   0.179  1.00 19.420          C  
ATOM   1029  CG  PRO A  65       6.234  -0.049   0.608  1.00 19.420          C  
ATOM   1030  CD  PRO A  65       6.347   1.437   0.691  1.00 19.420          C  
ATOM   1031  HA  PRO A  65       8.992   0.057   1.763  1.00 15.540          H  
ATOM   1032 1HB  PRO A  65       7.708  -0.514  -0.905  1.00 23.310          H  
ATOM   1033 2HB  PRO A  65       7.782  -1.566   0.504  1.00 23.310          H  
ATOM   1034 1HG  PRO A  65       5.487  -0.364  -0.102  1.00 23.310          H  
ATOM   1035 2HG  PRO A  65       5.970  -0.498   1.550  1.00 23.310          H  
ATOM   1036 1HD  PRO A  65       6.125   1.915  -0.277  1.00 23.310          H  
ATOM   1037 2HD  PRO A  65       5.668   1.735   1.489  1.00 23.310          H  
ATOM   1038  N   LYS A  66      10.794   0.128  -0.119  1.00 13.570          N  
ATOM   1039  CA  LYS A  66      11.840   0.379  -1.103  1.00 14.200          C  
ATOM   1040  C   LYS A  66      11.652  -0.553  -2.311  1.00 13.970          C  
ATOM   1041  O   LYS A  66      11.328  -1.722  -2.105  1.00 13.450          O  
ATOM   1042  CB  LYS A  66      13.223   0.176  -0.476  1.00 19.630          C  
ATOM   1043  CG  LYS A  66      14.397   0.539  -1.388  1.00 19.630          C  
ATOM   1044  CD  LYS A  66      15.731   0.430  -0.664  1.00 19.630          C  
ATOM   1045  CE  LYS A  66      16.889   0.801  -1.587  1.00 19.630          C  
ATOM   1046  NZ  LYS A  66      18.207   0.727  -0.889  1.00 19.630          N  
ATOM   1047  H   LYS A  66      10.937  -0.567   0.601  1.00 16.280          H  
ATOM   1048  HA  LYS A  66      11.770   1.414  -1.403  1.00 17.040          H  
ATOM   1049 1HB  LYS A  66      13.299   0.780   0.429  1.00 23.550          H  
ATOM   1050 2HB  LYS A  66      13.337  -0.868  -0.186  1.00 23.550          H  
ATOM   1051 1HG  LYS A  66      14.414  -0.126  -2.253  1.00 23.550          H  
ATOM   1052 2HG  LYS A  66      14.275   1.561  -1.737  1.00 23.550          H  
ATOM   1053 1HD  LYS A  66      15.735   1.102   0.196  1.00 23.550          H  
ATOM   1054 2HD  LYS A  66      15.870  -0.590  -0.309  1.00 23.550          H  
ATOM   1055 1HE  LYS A  66      16.899   0.119  -2.436  1.00 23.550          H  
ATOM   1056 2HE  LYS A  66      16.741   1.817  -1.952  1.00 23.550          H  
ATOM   1057 1HZ  LYS A  66      18.945   0.980  -1.533  1.00 23.550          H  
ATOM   1058 2HZ  LYS A  66      18.212   1.366  -0.106  1.00 23.550          H  
ATOM   1059 3HZ  LYS A  66      18.363  -0.211  -0.555  1.00 23.550          H  
ATOM   1060  N   PRO A  67      11.836  -0.085  -3.564  1.00 14.500          N  
ATOM   1061  CA  PRO A  67      12.050   1.257  -4.103  1.00 14.640          C  
ATOM   1062  C   PRO A  67      10.858   2.116  -3.719  1.00 14.820          C  
ATOM   1063  O   PRO A  67       9.744   1.610  -3.790  1.00 15.080          O  
ATOM   1064  CB  PRO A  67      12.128   0.995  -5.613  1.00 21.960          C  
ATOM   1065  CG  PRO A  67      12.542  -0.444  -5.699  1.00 21.960          C  
ATOM   1066  CD  PRO A  67      11.859  -1.101  -4.559  1.00 21.960          C  
ATOM   1067  HA  PRO A  67      13.000   1.639  -3.720  1.00 17.570          H  
ATOM   1068 1HB  PRO A  67      11.146   1.182  -6.087  1.00 26.350          H  
ATOM   1069 2HB  PRO A  67      12.848   1.673  -6.089  1.00 26.350          H  
ATOM   1070 1HG  PRO A  67      12.238  -0.884  -6.652  1.00 26.350          H  
ATOM   1071 2HG  PRO A  67      13.635  -0.537  -5.641  1.00 26.350          H  
ATOM   1072 1HD  PRO A  67      10.828  -1.399  -4.818  1.00 26.350          H  
ATOM   1073 2HD  PRO A  67      12.458  -1.932  -4.194  1.00 26.350          H  
ATOM   1074  N   PRO A  68      11.057   3.401  -3.415  1.00 14.860          N  
ATOM   1075  CA  PRO A  68      10.052   4.318  -2.924  1.00 15.180          C  
ATOM   1076  C   PRO A  68       8.980   4.704  -3.914  1.00 15.980          C  
ATOM   1077  O   PRO A  68       9.171   4.677  -5.131  1.00 16.350          O  
ATOM   1078  CB  PRO A  68      10.888   5.554  -2.568  1.00 22.770          C  
ATOM   1079  CG  PRO A  68      12.094   5.477  -3.481  1.00 22.770          C  
ATOM   1080  CD  PRO A  68      12.386   4.004  -3.615  1.00 22.770          C  
ATOM   1081  HA  PRO A  68       9.597   3.893  -2.020  1.00 18.220          H  
ATOM   1082 1HB  PRO A  68      10.283   6.463  -2.728  1.00 27.320          H  
ATOM   1083 2HB  PRO A  68      11.153   5.530  -1.501  1.00 27.320          H  
ATOM   1084 1HG  PRO A  68      11.855   5.944  -4.451  1.00 27.320          H  
ATOM   1085 2HG  PRO A  68      12.937   6.046  -3.054  1.00 27.320          H  
ATOM   1086 1HD  PRO A  68      12.767   3.797  -4.625  1.00 27.320          H  
ATOM   1087 2HD  PRO A  68      13.082   3.693  -2.821  1.00 27.320          H  
ATOM   1088  N   VAL A  69       7.875   5.132  -3.336  1.00 16.350          N  
ATOM   1089  CA  VAL A  69       6.713   5.673  -3.997  1.00 17.210          C  
ATOM   1090  C   VAL A  69       6.470   6.992  -3.288  1.00 17.840          C  
ATOM   1091  O   VAL A  69       7.073   7.227  -2.243  1.00 17.930          O  
ATOM   1092  CB  VAL A  69       5.493   4.724  -3.881  1.00 23.750          C  
ATOM   1093  CG1 VAL A  69       5.798   3.378  -4.527  1.00 23.750          C  
ATOM   1094  CG2 VAL A  69       5.122   4.498  -2.422  1.00 23.750          C  
ATOM   1095  H   VAL A  69       7.856   5.104  -2.327  1.00 19.620          H  
ATOM   1096  HA  VAL A  69       6.934   5.860  -5.049  1.00 20.650          H  
ATOM   1097  HB  VAL A  69       4.665   5.169  -4.411  1.00 28.500          H  
ATOM   1098 1HG1 VAL A  69       4.924   2.730  -4.459  1.00 28.500          H  
ATOM   1099 2HG1 VAL A  69       6.059   3.531  -5.574  1.00 28.500          H  
ATOM   1100 3HG1 VAL A  69       6.640   2.904  -4.013  1.00 28.500          H  
ATOM   1101 1HG2 VAL A  69       4.257   3.857  -2.379  1.00 28.500          H  
ATOM   1102 2HG2 VAL A  69       5.946   4.025  -1.921  1.00 28.500          H  
ATOM   1103 3HG2 VAL A  69       4.886   5.446  -1.932  1.00 28.500          H  
ATOM   1104  N   LYS A  70       5.635   7.863  -3.829  1.00 18.400          N  
ATOM   1105  CA  LYS A  70       5.380   9.122  -3.140  1.00 19.160          C  
ATOM   1106  C   LYS A  70       4.967   8.883  -1.686  1.00 19.940          C  
ATOM   1107  O   LYS A  70       4.062   8.095  -1.410  1.00 20.260          O  
ATOM   1108  CB  LYS A  70       4.308   9.925  -3.879  1.00 26.520          C  
ATOM   1109  CG  LYS A  70       4.009  11.297  -3.292  1.00 26.520          C  
ATOM   1110  CD  LYS A  70       2.979  12.042  -4.136  1.00 26.520          C  
ATOM   1111  CE  LYS A  70       2.679  13.418  -3.557  1.00 26.520          C  
ATOM   1112  NZ  LYS A  70       1.671  14.157  -4.373  1.00 26.520          N  
ATOM   1113  H   LYS A  70       5.171   7.650  -4.699  1.00 22.080          H  
ATOM   1114  HA  LYS A  70       6.303   9.703  -3.129  1.00 22.990          H  
ATOM   1115 1HB  LYS A  70       4.609  10.063  -4.917  1.00 31.820          H  
ATOM   1116 2HB  LYS A  70       3.384   9.376  -3.880  1.00 31.820          H  
ATOM   1117 1HG  LYS A  70       3.618  11.185  -2.274  1.00 31.820          H  
ATOM   1118 2HG  LYS A  70       4.926  11.881  -3.244  1.00 31.820          H  
ATOM   1119 1HD  LYS A  70       3.354  12.159  -5.154  1.00 31.820          H  
ATOM   1120 2HD  LYS A  70       2.054  11.464  -4.171  1.00 31.820          H  
ATOM   1121 1HE  LYS A  70       2.297  13.301  -2.543  1.00 31.820          H  
ATOM   1122 2HE  LYS A  70       3.600  13.999  -3.523  1.00 31.820          H  
ATOM   1123 1HZ  LYS A  70       1.500  15.063  -3.957  1.00 31.820          H  
ATOM   1124 2HZ  LYS A  70       2.021  14.282  -5.313  1.00 31.820          H  
ATOM   1125 3HZ  LYS A  70       0.805  13.632  -4.402  1.00 31.820          H  
ATOM   1126  N   GLN A  71       5.633   9.584  -0.770  1.00 20.340          N  
ATOM   1127  CA  GLN A  71       5.362   9.475   0.655  1.00 21.100          C  
ATOM   1128  C   GLN A  71       4.314  10.504   1.044  1.00 21.700          C  
ATOM   1129  O   GLN A  71       3.547  10.310   1.987  1.00 22.220          O  
ATOM   1130  OXT GLN A  71       4.390  11.635   0.562  1.00 31.650          O  
ATOM   1131  CB  GLN A  71       6.644   9.696   1.467  1.00 28.030          C  
ATOM   1132  CG  GLN A  71       6.495   9.509   2.988  1.00 28.030          C  
ATOM   1133  CD  GLN A  71       7.828   9.706   3.722  1.00 28.030          C  
ATOM   1134  OE1 GLN A  71       8.381  10.809   3.668  1.00 28.030          O  
ATOM   1135  NE2 GLN A  71       8.370   8.670   4.388  1.00 28.030          N  
ATOM   1136  H   GLN A  71       6.364  10.205  -1.084  1.00 24.410          H  
ATOM   1137  HA  GLN A  71       4.970   8.478   0.865  1.00 25.320          H  
ATOM   1138 1HB  GLN A  71       7.419   9.023   1.112  1.00 33.630          H  
ATOM   1139 2HB  GLN A  71       7.000  10.712   1.298  1.00 33.630          H  
ATOM   1140 1HG  GLN A  71       5.799  10.263   3.356  1.00 33.630          H  
ATOM   1141 2HG  GLN A  71       6.106   8.519   3.208  1.00 33.630          H  
ATOM   1142 1HE2 GLN A  71       9.240   8.794   4.864  1.00 33.630          H  
ATOM   1143 2HE2 GLN A  71       7.942   7.735   4.425  1.00 33.630          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 -351.237 38.9107 267.233 -20.6217 6.73628 12.0797 134.583 -142.754 -0.52293 -3.02429 -114.244 -11.3163 -51.6834 -1.83538 -7.39108 -2.59545 0 1.91789 2.53872 43.7514 32.521 -15.1699 18.0991 -36.8232 13.3227 47.7479 -139.778
THR:NtermProteinFull_1 -3.56557 0.36019 2.0019 -0.13913 0.04777 0.05721 1.26412 -1.0793 -0.06618 -0.29491 0.19059 -1.70204 0 0 -0.68667 0 0 0.00398 0.06892 0.26334 0 0 2.35233 -1.0874 0 0.28117 -1.72968
ILE_2 -6.83264 0.93001 -0.14475 -0.56608 0.27296 0.17286 0.63828 -1.09207 -0.02372 -0.11225 0.70327 -0.10283 0 0 0 0 0 -0.00977 0.02182 0.57207 0 0.0134 0 0.73287 0.09412 0.7116 -4.02086
GLY_3 -1.84259 0.11983 1.20763 -6e-05 0 0 0.3857 -0.74513 -0.05041 -0.16349 0.65345 -0.32308 0 0 0 0 0 -0.18728 0 0 0 -1.53904 0 0.83697 0.23924 0.6619 -0.74639
ILE_4 -5.42032 0.98036 0.80735 -0.56281 0.44331 0.17713 0.36814 -1.27496 -0.02372 -0.11225 0.37679 0.10099 0 0 0 0 0 -0.08765 0.03383 1.8815 0 0.15356 0 0.73287 0.292 1.13472 0.00086
PRO_5 -4.95279 0.70981 3.95207 -0.12292 0.00428 0.09097 1.91858 -1.62963 -0 -0 -1.93803 0.23817 0 0 0 0 0 -0.09407 0.03465 0.11445 0 -1.08645 0 -2.4119 -0.18159 1.17786 -4.17654
MET_6 -4.16641 0.26104 3.80702 -0.81933 0.26527 0.23196 2.01281 -1.78879 -0.00964 -0.10051 -1.15941 -0.05452 0 0 0 0 0 -0.02992 0.1925 0.9447 0 -0.13203 0 0.60916 -0.46109 0.63419 0.23701
HIS_7 -5.41681 0.47273 5.22823 -0.66995 0.00615 0.72717 1.36081 -2.36318 -0 -0 -0.77873 -1.89877 0 0 0 0 0 0.07918 0.06016 0 1.82766 -0.10888 0 -0.45461 -0.34773 0.55257 -1.72401
ARG_8 -7.72767 0.53773 5.81884 -0.62138 0.18114 0.33013 2.88118 -2.93227 -0 -0 -1.47817 0.29276 0 0 0 0 0 0.10342 0.03065 2.41005 0 -0.12759 0 -1.2888 -0.20567 0.41788 -1.37777
ASN_9 -5.34668 0.09542 4.54067 -0.29304 0.00482 0.5722 2.33663 -2.45678 -0.00964 -0.10051 -1.69899 -0.21985 0 0 0 0 0 -0.00321 0.09882 0 2.64261 0.61497 0 -0.93687 0.19017 0.3522 0.38294
LYS_10 -5.03327 0.25493 5.33968 -0.3039 0.02777 0.13654 2.38471 -2.50792 -0 -0 -1.98901 -0.01557 0 0 0 0 0 0.08819 0.01504 1.81491 0 -0.0297 0 -1.5107 0.05477 0.31009 -0.96344
LYS_11 -5.16406 0.2864 4.86406 -0.34269 0.03122 0.16 2.57988 -2.44762 -0 -0 -2.08256 0.2749 0 0 0 0 0 0.03568 0.12023 2.49678 0 0.00833 0 -1.5107 -0.31475 0.28706 -0.71785
ALA_12 -6.68505 0.72511 3.69537 -0.02266 0 0 2.86797 -2.88431 -0 -0 -2.25159 -0.35837 0 0 0 0 0 0.03478 0 0 0 -0.25599 0 1.8394 -0.43066 0.30112 -3.42487
LEU_13 -5.01449 0.27044 4.59528 -0.69052 0.20475 0.26576 2.30464 -2.48944 -0 -0 -0.68419 0.09682 0 0 0 0 0 0.0011 0.0178 0.84833 0 -0.21135 0 0.18072 -0.26499 0.34943 -0.2199
GLN_14 -5.28091 0.44093 5.98815 -0.81658 0.10462 0.85245 3.09053 -2.91897 -0.00155 -0.01295 -3.71585 -0.83616 0 0 0 -0.74535 0 0.07404 0.00897 0 2.93313 -0.17015 0 -0.18838 -0.17592 0.32527 -1.04469
ALA_15 -6.19133 0.95192 4.94913 -0.02196 0 0 3.31239 -3.25387 -0 -0 -2.6082 -0.37417 0 0 0 0 0 -0.00732 0 0 0 -0.36666 0 1.8394 -0.46778 0.45385 -1.7846
GLY_16 -3.33014 0.38541 3.43614 -4e-05 0 0 1.25821 -1.80437 -0 -0 -1.23676 -0.43207 0 0 0 0 0 -0.20489 0 0 0 0.31793 0 0.83697 -0.11514 0.37781 -0.51095
PHE_17 -4.81573 0.5338 3.35129 -0.57253 0.1059 0.32147 1.52396 -2.00444 -0 -0 -0.70773 0.09283 0 0 0 0 0 -0.04733 0.25865 0 3.1039 0.01363 0 1.0402 0.50773 0.33448 3.04008
ASP_18 -2.90467 0.12894 3.90249 -0.1095 0.00143 0.33224 1.6665 -1.70165 -0 -0 -1.75517 -0.39764 0 0 0 -0.74535 0 -0.02621 0.04789 0 2.00977 -0.13512 0 -2.3716 0.34734 0.5254 -1.18492
LEU_19 -4.69785 0.43317 4.59093 -0.47313 0.15493 0.12901 2.87334 -2.2559 -0.00155 -0.01295 -2.63002 -0.00989 0 0 0 0 0 -0.06876 0.03246 1.31156 0 0.13857 0 0.18072 0.69279 0.5857 0.97312
SER_20 -2.81777 0.18391 3.266 -0.02747 0 0.04298 1.53179 -1.62246 -0.00129 -0.0124 -0.85377 -1.01646 0 0 0 0 0 0.01655 1e-05 0.20649 0 -0.00148 0.60365 -0.77834 0.3173 0.40027 -0.56248
ASN_21 -3.12591 0.22127 3.42176 -0.18127 0.02657 0.27582 1.1306 -1.66362 -0.00129 -0.0124 -0.63491 -0.34301 0 0 0 0 0 -0.03564 0.00211 0 1.46443 0.07597 0 -0.93687 -0.37703 0.20154 -0.49184
LYS_22 -5.66435 0.6735 4.93873 -0.50287 0.18987 0.30659 2.57915 -2.49655 -0.01468 -0.09264 -1.87491 0.0377 0 0 0 0 0 0.14438 0.03232 1.92302 0 -0.14712 0 -1.5107 -0.11355 0.49777 -1.09433
LYS_23 -7.62834 0.76397 5.73009 -0.42699 0.08026 0.23683 2.61286 -3.08398 -0 -0 -1.36596 -0.15028 0 0 0 0 0 0.03792 0.01813 1.89566 0 0.00567 0 -1.5107 -0.15859 0.58858 -2.3549
VAL_24 -5.67966 0.42432 5.47372 -0.30197 0.17421 0.06672 2.68787 -2.69645 -0.0057 -0.0395 -3.23431 -0.03319 0 0 0 0 0 -0.05299 0.00177 0.02811 0 -0.33359 0 1.9342 -0.06763 0.39101 -1.26307
ASP_25 -5.06381 0.32298 7.6595 -0.2349 0.0017 0.76469 3.51485 -3.29843 -0.02676 -0.07885 -5.68132 -0.00157 0 0 0 -0.4468 0 -0.04991 0.05798 0 3.25423 0.21839 0 -2.3716 -0.09935 0.35554 -1.20344
VAL_26 -6.99757 0.34683 4.22504 -0.30917 0.22022 0.07142 2.62688 -2.82245 -0 -0 -2.75369 -0.12881 0 0 0 0 0 -0.07092 0.00031 0.04231 0 -0.3505 0 1.9342 -0.12235 0.2688 -3.81943
LEU_27 -8.1602 0.90431 4.64501 -0.50887 0.29434 0.12495 3.14546 -2.98969 -0.0282 -0.16189 -2.06188 0.21629 0 0 0 0 0 -0.02961 0.02319 0.35631 0 -0.29578 0 0.18072 -0.12328 0.38963 -4.07918
THR_28 -4.94559 0.23647 5.90398 -0.19887 0.10791 0.07129 2.50514 -2.63011 -0 -0 -3.6931 -0.12914 0 0 0 0 0 0.01109 0.00019 0.06299 0 0.01542 2.37211 -1.0874 -0.04613 0.38689 -1.05685
LYS_29 -4.58057 0.3983 7.07471 -0.35084 0.03779 0.19226 3.27667 -3.06477 -0.03246 -0.11834 -5.85355 0.33822 0 0 0 -0.4468 0 -0.02831 0.04139 2.35357 0 0.01911 0 -1.5107 -0.02313 0.28348 -1.99397
ALA_30 -5.76073 0.50237 3.33099 -0.02297 0 0 2.47925 -2.44145 -0 -0 -1.87707 -0.34258 0 0 0 0 0 -0.03329 0 0 0 -0.22917 0 1.8394 -0.29184 0.30518 -2.5419
VAL_31 -7.57669 0.55901 3.50068 -0.30193 0.14539 0.06624 2.66768 -2.77347 -0 -0 -2.59976 -0.11663 0 0 0 0 0 -0.01152 0.01899 0.08718 0 -0.38357 0 1.9342 -0.19702 0.27362 -4.70758
GLY_32 -3.48629 0.13735 4.3711 -5e-05 0 0 2.10768 -2.13106 -0.01351 -0.06925 -2.24581 -0.41856 0 0 0 0 0 -0.07117 0 0 0 0.38422 0 0.83697 0.47128 0.1931 0.06601
SER_33 -4.15784 0.18012 5.17987 -0.02861 0 0.06601 2.30823 -2.43527 -0 -0 -2.27651 -0.58131 0 0 0 0 0 0.0182 0 0.69871 0 0.34279 0.60034 -0.77834 0.57578 0.1589 -0.12893
VAL_34 -8.0734 1.19717 4.56758 -0.33395 0.35095 0.07681 2.77717 -3.14555 -0.01311 -0.13565 -2.131 -0.27426 0 0 0 0 0 -0.02436 0.00238 0.10971 0 -0.27038 0 1.9342 0.02123 0.62329 -2.74115
PHE_35 -9.84634 0.9173 3.08262 -0.55322 0.08981 0.2055 2.82768 -2.94173 -0.00256 -0.0183 -2.43752 -0.09451 0 0 0 0 0 0.0203 0.19936 0 2.9697 -0.06398 0 1.0402 -0.18197 0.79543 -3.99226
LYS_36 -5.10404 0.3177 5.86316 -0.30617 0.02956 0.13599 2.62913 -2.75046 -0 -0 -2.44532 0.00167 0 0 0 0 0 0.10179 0.00726 1.70213 0 -0.00836 0 -1.5107 -0.28924 0.44197 -1.18395
GLU_37 -6.04254 0.36217 7.68526 -0.21271 0.02114 0.2793 2.61552 -3.3327 -0.01311 -0.13565 -3.13217 -0.56223 0 0 0 0 0 -0.00623 0.07194 0 3.006 -0.2466 0 -2.7348 -0.45995 0.36295 -2.4744
ILE_38 -8.79563 0.69162 4.42128 -0.49209 0.3936 0.09777 2.94693 -2.95976 -0 -0 -2.47673 0.06081 0 0 0 0 0 -0.03875 0.01179 0.51799 0 -0.42176 0 0.73287 -0.24108 0.39965 -5.15148
ILE_39 -9.24908 1.14184 5.06495 -0.49501 0.28733 0.09274 3.02742 -3.18703 -0 -0 -3.27438 0.16643 0 0 0 0 0 -0.05372 0.06089 0.46323 0 -0.43761 0 0.73287 0.10945 0.72705 -4.82263
ASN_40 -3.47432 0.06786 3.92159 -0.18486 0.03827 0.27696 1.42644 -1.95603 -0.00256 -0.0183 -1.01669 -0.28165 0 0 0 0 0 -0.03079 0.01476 0 1.42709 0.30473 0 -0.93687 0.11033 0.66085 0.3468
ARG_41 -4.18284 0.2277 5.48989 -0.45003 0.07076 0.23171 1.34713 -2.30227 -0 -0 -1.93766 0.31907 0 0 0 0 0 0.08434 0.22208 2.04697 0 -0.06731 0 -1.2888 -0.01743 0.28425 0.07756
THR_42 -3.69095 0.3692 3.16154 -0.21113 0.22643 0.07996 1.42022 -1.57105 -0 -0 -1.08908 -0.3911 0 0 0 -0.10558 0 0.0009 0.05737 0.28067 0 0.03291 2.43356 -1.0874 0.00146 0.37595 0.29387
GLY_43 -1.78658 0.05072 2.22434 -7e-05 0 0 0.87823 -1.10063 -0.00411 -0.07 -0.31222 -0.35183 0 0 0 0 0 -0.06192 0 0 0 -1.53589 0 0.83697 0.52937 0.38455 -0.31905
ILE_44 -8.61443 2.00568 1.85212 -0.47731 0.44355 0.08504 1.50538 -2.14444 -0 -0 -0.77723 0.40173 0 0 0 0 0 0.00924 0.10988 0.62621 0 -0.16673 0 0.73287 0.3427 0.93863 -3.12712
SER_45 -3.16178 0.16251 3.1566 -0.01816 0 0.03147 1.56776 -1.4522 -0 -0 -1.59167 -0.97259 0 0 -0.72231 0 0 0.01409 0.00016 1.39617 0 -0.00551 0.61112 -0.77834 0.70588 1.0483 -0.00848
ASN_46 -3.67328 0.5814 3.61405 -0.17024 0.02584 0.22173 1.84147 -1.61709 -0 -0 -2.43972 -0.12968 0 0 0 0 0 0.40254 0.00078 0 1.61154 -0.17537 0 -0.93687 0.94976 0.41505 0.52189
ALA_47 -2.58426 0.66995 2.51577 -0.02361 2e-05 0 0.68594 -1.21772 -0 -0 0.47572 -0.35292 0 0 0 0 0 0.23068 0 0 0 -0.4065 0 1.8394 0.75306 1.5155 4.10105
PRO_48 -2.53012 0.67918 1.61975 -0.07567 0 0.04544 0.2636 -0.63597 -0 -0 0.00776 0.58337 0 0 0 0 0 -0.13098 0.00074 0.43818 0 -0.56035 0 -2.4119 0.47731 1.59557 -0.63409
LYS_49 -5.21358 0.46008 5.29693 -0.51158 0.14188 0.34028 2.9879 -2.34672 -0.025 -0.15719 -3.15822 -0.04855 0 0 0 0 0 0.05537 0.01196 1.628 0 -0.19991 0 -1.5107 -0.00589 0.64615 -1.60877
LYS_50 -7.24507 0.97948 5.22613 -0.30632 0.02244 0.1249 2.88745 -2.75895 -0 -0 -1.58082 0.10884 0 0 0 0 0 -0.00529 0.20903 1.77581 0 -0.08754 0 -1.5107 0.67329 0.95789 -0.52942
LEU_51 -5.87521 0.45874 2.23156 -0.51049 0.27153 0.13604 1.71783 -1.92227 -0 -0 -1.62003 0.14091 0 0 0 0 0 -0.02142 0.04517 0.13697 0 -0.16817 0 0.18072 0.24413 0.77193 -3.78206
LYS_52 -4.18267 0.58462 5.82876 -0.5122 0.18343 0.318 3.30527 -2.39915 -0 -0 -4.30299 0.02787 0 0 -0.85971 0 0 0.13921 0.03845 1.87161 0 -0.1673 0 -1.5107 -0.36059 0.40443 -1.59366
GLN_53 -6.60511 0.84281 5.04163 -0.22494 0.01837 0.15117 2.1678 -2.53161 -0.00411 -0.07 -3.23409 -0.5238 0 0 -1.2645 0 0 0.18687 0.02845 0 2.98952 -0.17795 0 -0.18838 -0.14114 0.42016 -3.11883
ALA_54 -6.18114 0.58902 3.11767 -0.02172 0 0 2.74582 -2.48395 -0.025 -0.15719 -2.07128 -0.34189 0 0 0 0 0 -0.03895 0 0 0 0.07135 0 1.8394 -0.03719 0.53146 -2.46359
THR_55 -4.39584 0.83442 4.87339 -0.21502 0.1557 0.07889 2.33498 -2.30308 -0.02885 -0.16438 -1.63713 -0.13379 0 0 0 0 0 0.53882 0.00321 0.06691 0 0.00882 2.24884 -1.0874 5.68419 1.71089 8.57359
PRO_56 -4.46746 1.13762 2.76396 -0.08276 0 0.04967 0.50448 -1.24344 -0 -0 -0.42638 0.60009 0 0 0 0 0 -0.15294 0.00766 0.4874 0 -0.45492 0 -2.4119 5.45343 1.88919 3.65369
THR_57 -4.98078 0.71204 4.05077 -0.19781 0.10815 0.07024 2.18256 -1.89343 -0 -0 -1.99512 -0.29879 0 0 -0.54219 -0.10558 0 0.5054 0.00141 0.15377 0 0.01535 2.25895 -1.0874 -0.08876 1.01206 -0.11919
LYS_58 -5.07249 0.52609 4.23584 -0.51636 0.15718 0.32959 2.01931 -1.93428 -0.01302 -0.11009 -1.24742 -0.21625 0 0 0 0 0 0.13761 0.00707 1.89534 0 0.12995 0 -1.5107 0.50123 1.40281 0.7214
PRO_59 -2.97981 0.44066 1.80836 -0.174 0.06841 0.12052 0.50301 -0.76996 -0 -0 -0.56936 0.09175 0 0 0 0 0 0.02593 0.00809 0.18917 0 -0.90264 0 -2.4119 0.68452 1.01417 -2.85309
THR_60 -4.21037 0.8385 2.88207 -0.14803 0.05005 0.05298 2.03888 -1.65528 -0.05366 -0.31776 -1.71441 0.17186 0 0 -0.68667 0 0 -0.02505 0.01392 0.0983 0 0.01838 2.2955 -1.0874 0.22372 1.18309 -0.03137
PRO_61 -1.85123 0.47089 0.85462 -0.07506 0 0.0457 0.21169 -0.40315 -0 -0 0.17628 0.55152 0 0 0 0 0 -0.17928 0.04104 0.40502 0 -0.61956 0 -2.4119 -0.20652 1.4385 -1.55143
LYS_62 -2.40681 0.37966 1.58507 -0.34237 0.06413 0.22517 0.72852 -0.92683 -0.01577 -0.13141 -0.07981 -0.33978 0 0 0 0 0 0.08445 0.00494 1.70173 0 0.1455 0 -1.5107 0.98861 0.53068 0.68498
THR_63 -4.18143 0.73567 1.76628 -0.10596 0.0705 0.07697 0.78371 -1.23165 -0.01179 -0.04329 -0.65686 -0.61615 0 0 -0.88466 0 0 0.13605 0.0303 0.1042 0 -0.45288 2.32273 -1.0874 0.84765 0.83056 -1.56745
PRO_64 -4.6361 1.13477 2.60944 -0.19541 0.00424 0.14248 0.97204 -1.04283 -0 -0 0.86108 0.04587 0 0 0 0 0 0.00584 0.00778 0.82288 0 -1.06606 0 -2.4119 -0.51536 1.46787 -1.79337
PRO_65 -5.70655 0.8581 2.01713 -0.14694 0.00169 0.10704 0.96014 -0.95376 -0 -0 -0.30351 0.17656 0 0 0 0 0 -0.02878 0.03674 0.17358 0 -1.16256 0 -2.4119 -0.60287 1.12485 -5.86103
LYS_66 -2.69484 0.38944 1.46932 -0.3419 0.03755 0.14263 0.46736 -0.71891 -0 -0 0.11777 0.15459 0 0 0 0 0 0.35795 0.01974 1.98453 0 0.05873 0 -1.5107 -0.39453 1.09042 0.62916
PRO_67 -4.8943 0.98185 2.74986 -0.14834 0.00264 0.10596 0.88969 -1.10229 -0 -0 0.80413 0.13808 0 0 0 0 0 0.30549 0.00714 0.18015 0 -1.00563 0 -2.4119 -0.23853 1.39641 -2.23958
PRO_68 -2.83731 0.36027 1.00199 -0.18258 0.00111 0.12528 0.40588 -0.52461 -0 -0 -0.48946 0.13852 0 0 0 0 0 0.00075 0.00183 0.55011 0 -1.03499 0 -2.4119 -0.41075 1.10227 -4.20358
VAL_69 -4.55138 0.52255 0.92668 -0.31001 0.16332 0.06227 1.16881 -1.13942 -0 -0 -0.26032 -0.33927 0 0 0 0 0 -0.01075 3e-05 0.07335 0 -0.49239 0 1.9342 -0.3985 0.88649 -1.76436
LYS_70 -2.30202 0.18774 1.73576 -0.3742 0.04896 0.17352 0.39353 -0.85385 -0 -0 -0.35396 0.14768 0 0 0 0 0 -0.11528 0.00022 1.55928 0 -0.01456 0 -1.5107 -0.37984 0.5008 -1.15693
GLN:CtermProteinFull_71 -2.92191 0.31079 4.26671 -0.4285 0.05319 0.39711 2.24399 -1.52002 -0 -0 -4.12778 -0.7767 0 0 -1.74437 0 0 0 0.01636 0 3.2814 0 0 -0.18838 -0.20582 0.39714 -0.94679
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

