REMARK ID 4970 DOMAINID 5181 MODEL 1 SSGCID - MymyA.20329.a Uncharacterized protein
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 230.87 tmscore: 0.87322 m470A_201 prob: 100 ident: 26.09
ATOM      1  N   MET A   1      10.404   8.424  -1.924  1.00  0.750          N  
ATOM      2  CA  MET A   1       9.623   9.648  -1.723  1.00  0.670          C  
ATOM      3  C   MET A   1       8.344   9.675  -2.559  1.00  0.510          C  
ATOM      4  O   MET A   1       8.300  10.305  -3.626  1.00  0.430          O  
ATOM      5  CB  MET A   1      10.473  10.884  -2.040  1.00  0.970          C  
ATOM      6  CG  MET A   1       9.771  12.242  -1.789  1.00  0.970          C  
ATOM      7  SD  MET A   1      10.871  13.642  -2.017  1.00  0.970          S  
ATOM      8  CE  MET A   1       9.771  15.023  -1.698  1.00  0.970          C  
ATOM      9 1H   MET A   1      11.120   8.362  -1.216  1.00  0.900          H  
ATOM     10 2H   MET A   1       9.794   7.622  -1.849  1.00  0.900          H  
ATOM     11 3H   MET A   1      10.845   8.407  -2.840  1.00  0.900          H  
ATOM     12  HA  MET A   1       9.328   9.692  -0.676  1.00  0.800          H  
ATOM     13 1HB  MET A   1      11.387  10.861  -1.446  1.00  1.160          H  
ATOM     14 2HB  MET A   1      10.768  10.854  -3.096  1.00  1.160          H  
ATOM     15 1HG  MET A   1       8.942  12.369  -2.475  1.00  1.160          H  
ATOM     16 2HG  MET A   1       9.380  12.275  -0.773  1.00  1.160          H  
ATOM     17 1HE  MET A   1      10.323  15.957  -1.810  1.00  1.160          H  
ATOM     18 2HE  MET A   1       8.960  15.010  -2.402  1.00  1.160          H  
ATOM     19 3HE  MET A   1       9.375  14.953  -0.685  1.00  1.160          H  
ATOM     20  N   ASN A   2       7.257   9.129  -2.001  1.00  0.530          N  
ATOM     21  CA  ASN A   2       5.980   9.014  -2.716  1.00  0.410          C  
ATOM     22  C   ASN A   2       5.488  10.344  -3.280  1.00  0.350          C  
ATOM     23  O   ASN A   2       4.922  10.400  -4.372  1.00  0.260          O  
ATOM     24  CB  ASN A   2       4.921   8.463  -1.778  1.00  0.620          C  
ATOM     25  CG  ASN A   2       5.072   7.012  -1.460  1.00  0.620          C  
ATOM     26  OD1 ASN A   2       5.651   6.214  -2.203  1.00  0.620          O  
ATOM     27  ND2 ASN A   2       4.564   6.664  -0.327  1.00  0.620          N  
ATOM     28  H   ASN A   2       7.339   8.689  -1.093  1.00  0.640          H  
ATOM     29  HA  ASN A   2       6.115   8.326  -3.550  1.00  0.490          H  
ATOM     30 1HB  ASN A   2       4.940   9.025  -0.841  1.00  0.750          H  
ATOM     31 2HB  ASN A   2       3.947   8.618  -2.212  1.00  0.750          H  
ATOM     32 1HD2 ASN A   2       4.622   5.712  -0.013  1.00  0.750          H  
ATOM     33 2HD2 ASN A   2       4.120   7.365   0.235  1.00  0.750          H  
ATOM     34  N   TYR A   3       5.756  11.439  -2.574  1.00  0.480          N  
ATOM     35  CA  TYR A   3       5.328  12.772  -2.990  1.00  0.590          C  
ATOM     36  C   TYR A   3       5.678  13.049  -4.459  1.00  0.570          C  
ATOM     37  O   TYR A   3       4.910  13.700  -5.166  1.00  0.730          O  
ATOM     38  CB  TYR A   3       5.916  13.832  -2.073  1.00  0.780          C  
ATOM     39  CG  TYR A   3       5.373  15.194  -2.351  1.00  0.780          C  
ATOM     40  CD1 TYR A   3       4.142  15.536  -1.808  1.00  0.780          C  
ATOM     41  CD2 TYR A   3       6.058  16.095  -3.141  1.00  0.780          C  
ATOM     42  CE1 TYR A   3       3.605  16.765  -2.049  1.00  0.780          C  
ATOM     43  CE2 TYR A   3       5.513  17.334  -3.384  1.00  0.780          C  
ATOM     44  CZ  TYR A   3       4.285  17.668  -2.841  1.00  0.780          C  
ATOM     45  OH  TYR A   3       3.733  18.904  -3.080  1.00  0.780          O  
ATOM     46  H   TYR A   3       6.223  11.343  -1.684  1.00  0.580          H  
ATOM     47  HA  TYR A   3       4.246  12.839  -2.914  1.00  0.710          H  
ATOM     48 1HB  TYR A   3       5.702  13.579  -1.034  1.00  0.940          H  
ATOM     49 2HB  TYR A   3       6.986  13.855  -2.193  1.00  0.940          H  
ATOM     50  HD1 TYR A   3       3.597  14.824  -1.182  1.00  0.940          H  
ATOM     51  HD2 TYR A   3       7.014  15.833  -3.570  1.00  0.940          H  
ATOM     52  HE1 TYR A   3       2.651  17.028  -1.623  1.00  0.940          H  
ATOM     53  HE2 TYR A   3       6.048  18.048  -4.010  1.00  0.940          H  
ATOM     54  HH  TYR A   3       4.326  19.417  -3.637  1.00  0.940          H  
ATOM     55  N   GLU A   4       6.880  12.643  -4.891  1.00  0.490          N  
ATOM     56  CA  GLU A   4       7.312  12.879  -6.264  1.00  0.590          C  
ATOM     57  C   GLU A   4       7.236  11.608  -7.124  1.00  0.560          C  
ATOM     58  O   GLU A   4       7.101  11.689  -8.347  1.00  0.720          O  
ATOM     59  CB  GLU A   4       8.742  13.427  -6.287  1.00  0.790          C  
ATOM     60  CG  GLU A   4       8.901  14.779  -5.618  1.00  0.790          C  
ATOM     61  CD  GLU A   4      10.310  15.314  -5.663  1.00  0.790          C  
ATOM     62  OE1 GLU A   4      11.166  14.631  -6.174  1.00  0.790          O  
ATOM     63  OE2 GLU A   4      10.528  16.405  -5.188  1.00  0.790          O  
ATOM     64  H   GLU A   4       7.485  12.099  -4.279  1.00  0.590          H  
ATOM     65  HA  GLU A   4       6.652  13.622  -6.709  1.00  0.710          H  
ATOM     66 1HB  GLU A   4       9.404  12.723  -5.776  1.00  0.940          H  
ATOM     67 2HB  GLU A   4       9.084  13.513  -7.318  1.00  0.940          H  
ATOM     68 1HG  GLU A   4       8.222  15.494  -6.082  1.00  0.940          H  
ATOM     69 2HG  GLU A   4       8.607  14.658  -4.595  1.00  0.940          H  
ATOM     70  N   GLU A   5       7.356  10.438  -6.483  1.00  0.450          N  
ATOM     71  CA  GLU A   5       7.398   9.149  -7.174  1.00  0.560          C  
ATOM     72  C   GLU A   5       6.035   8.613  -7.635  1.00  0.510          C  
ATOM     73  O   GLU A   5       5.979   7.855  -8.605  1.00  0.650          O  
ATOM     74  CB  GLU A   5       8.078   8.117  -6.273  1.00  0.740          C  
ATOM     75  CG  GLU A   5       9.556   8.403  -6.022  1.00  0.740          C  
ATOM     76  CD  GLU A   5      10.156   7.493  -5.002  1.00  0.740          C  
ATOM     77  OE1 GLU A   5       9.508   6.553  -4.616  1.00  0.740          O  
ATOM     78  OE2 GLU A   5      11.226   7.796  -4.514  1.00  0.740          O  
ATOM     79  H   GLU A   5       7.477  10.443  -5.470  1.00  0.540          H  
ATOM     80  HA  GLU A   5       8.016   9.276  -8.061  1.00  0.670          H  
ATOM     81 1HB  GLU A   5       7.577   8.091  -5.314  1.00  0.890          H  
ATOM     82 2HB  GLU A   5       7.989   7.128  -6.717  1.00  0.890          H  
ATOM     83 1HG  GLU A   5      10.096   8.288  -6.959  1.00  0.890          H  
ATOM     84 2HG  GLU A   5       9.669   9.437  -5.696  1.00  0.890          H  
ATOM     85  N   LEU A   6       4.947   8.970  -6.946  1.00  0.340          N  
ATOM     86  CA  LEU A   6       3.625   8.470  -7.331  1.00  0.330          C  
ATOM     87  C   LEU A   6       2.924   9.462  -8.237  1.00  0.370          C  
ATOM     88  O   LEU A   6       3.158  10.670  -8.171  1.00  0.500          O  
ATOM     89  CB  LEU A   6       2.726   8.208  -6.115  1.00  0.470          C  
ATOM     90  CG  LEU A   6       3.241   7.219  -5.051  1.00  0.470          C  
ATOM     91  CD1 LEU A   6       2.209   7.121  -3.944  1.00  0.470          C  
ATOM     92  CD2 LEU A   6       3.526   5.861  -5.652  1.00  0.470          C  
ATOM     93  H   LEU A   6       5.041   9.586  -6.138  1.00  0.410          H  
ATOM     94  HA  LEU A   6       3.739   7.548  -7.901  1.00  0.400          H  
ATOM     95 1HB  LEU A   6       2.545   9.163  -5.620  1.00  0.560          H  
ATOM     96 2HB  LEU A   6       1.771   7.830  -6.485  1.00  0.560          H  
ATOM     97  HG  LEU A   6       4.153   7.605  -4.623  1.00  0.560          H  
ATOM     98 1HD1 LEU A   6       2.574   6.449  -3.172  1.00  0.560          H  
ATOM     99 2HD1 LEU A   6       2.038   8.100  -3.518  1.00  0.560          H  
ATOM    100 3HD1 LEU A   6       1.275   6.734  -4.347  1.00  0.560          H  
ATOM    101 1HD2 LEU A   6       3.887   5.197  -4.868  1.00  0.560          H  
ATOM    102 2HD2 LEU A   6       2.624   5.449  -6.090  1.00  0.560          H  
ATOM    103 3HD2 LEU A   6       4.289   5.944  -6.422  1.00  0.560          H  
ATOM    104  N   GLU A   7       2.014   8.959  -9.060  1.00  0.390          N  
ATOM    105  CA  GLU A   7       1.223   9.828  -9.915  1.00  0.430          C  
ATOM    106  C   GLU A   7      -0.268   9.564  -9.774  1.00  0.290          C  
ATOM    107  O   GLU A   7      -0.707   8.488  -9.353  1.00  0.270          O  
ATOM    108  CB  GLU A   7       1.643   9.706 -11.381  1.00  0.590          C  
ATOM    109  CG  GLU A   7       3.077  10.149 -11.695  1.00  0.590          C  
ATOM    110  CD  GLU A   7       3.382  10.136 -13.186  1.00  0.590          C  
ATOM    111  OE1 GLU A   7       2.459   9.945 -13.956  1.00  0.590          O  
ATOM    112  OE2 GLU A   7       4.521  10.319 -13.550  1.00  0.590          O  
ATOM    113  H   GLU A   7       1.881   7.935  -9.098  1.00  0.470          H  
ATOM    114  HA  GLU A   7       1.400  10.859  -9.613  1.00  0.520          H  
ATOM    115 1HB  GLU A   7       1.569   8.659 -11.672  1.00  0.700          H  
ATOM    116 2HB  GLU A   7       0.959  10.275 -12.008  1.00  0.700          H  
ATOM    117 1HG  GLU A   7       3.235  11.152 -11.301  1.00  0.700          H  
ATOM    118 2HG  GLU A   7       3.768   9.477 -11.183  1.00  0.700          H  
ATOM    119  N   ILE A   8      -1.055  10.563 -10.113  1.00  0.290          N  
ATOM    120  CA  ILE A   8      -2.491  10.418 -10.022  1.00  0.270          C  
ATOM    121  C   ILE A   8      -2.996   9.482 -11.103  1.00  0.230          C  
ATOM    122  O   ILE A   8      -2.750   9.684 -12.294  1.00  0.240          O  
ATOM    123  CB  ILE A   8      -3.156  11.797 -10.085  1.00  0.390          C  
ATOM    124  CG1 ILE A   8      -2.698  12.602  -8.829  1.00  0.390          C  
ATOM    125  CG2 ILE A   8      -4.661  11.653 -10.168  1.00  0.390          C  
ATOM    126  CD1 ILE A   8      -3.034  14.071  -8.845  1.00  0.390          C  
ATOM    127  H   ILE A   8      -0.648  11.425 -10.455  1.00  0.350          H  
ATOM    128  HA  ILE A   8      -2.737   9.974  -9.055  1.00  0.320          H  
ATOM    129  HB  ILE A   8      -2.802  12.332 -10.963  1.00  0.460          H  
ATOM    130 1HG1 ILE A   8      -3.159  12.151  -7.948  1.00  0.460          H  
ATOM    131 2HG1 ILE A   8      -1.626  12.509  -8.735  1.00  0.460          H  
ATOM    132 1HG2 ILE A   8      -5.132  12.627 -10.209  1.00  0.460          H  
ATOM    133 2HG2 ILE A   8      -4.939  11.098 -11.061  1.00  0.460          H  
ATOM    134 3HG2 ILE A   8      -5.016  11.125  -9.299  1.00  0.460          H  
ATOM    135 1HD1 ILE A   8      -2.664  14.533  -7.938  1.00  0.460          H  
ATOM    136 2HD1 ILE A   8      -2.559  14.542  -9.706  1.00  0.460          H  
ATOM    137 3HD1 ILE A   8      -4.111  14.213  -8.905  1.00  0.460          H  
ATOM    138  N   GLY A   9      -3.713   8.457 -10.657  1.00  0.220          N  
ATOM    139  CA  GLY A   9      -4.206   7.368 -11.476  1.00  0.270          C  
ATOM    140  C   GLY A   9      -3.536   6.042 -11.074  1.00  0.300          C  
ATOM    141  O   GLY A   9      -4.018   4.970 -11.444  1.00  0.400          O  
ATOM    142  H   GLY A   9      -3.946   8.430  -9.661  1.00  0.260          H  
ATOM    143 1HA  GLY A   9      -5.287   7.284 -11.347  1.00  0.320          H  
ATOM    144 2HA  GLY A   9      -4.021   7.581 -12.526  1.00  0.320          H  
ATOM    145  N   ASP A  10      -2.418   6.105 -10.325  1.00  0.270          N  
ATOM    146  CA  ASP A  10      -1.755   4.889  -9.837  1.00  0.370          C  
ATOM    147  C   ASP A  10      -2.688   4.147  -8.877  1.00  0.300          C  
ATOM    148  O   ASP A  10      -3.457   4.783  -8.147  1.00  0.420          O  
ATOM    149  CB  ASP A  10      -0.459   5.199  -9.047  1.00  0.480          C  
ATOM    150  CG  ASP A  10       0.828   5.623  -9.840  1.00  0.480          C  
ATOM    151  OD1 ASP A  10       0.938   5.421 -11.038  1.00  0.480          O  
ATOM    152  OD2 ASP A  10       1.730   6.125  -9.189  1.00  0.480          O  
ATOM    153  H   ASP A  10      -2.014   7.014 -10.071  1.00  0.320          H  
ATOM    154  HA  ASP A  10      -1.527   4.239 -10.684  1.00  0.440          H  
ATOM    155 1HB  ASP A  10      -0.680   5.990  -8.325  1.00  0.570          H  
ATOM    156 2HB  ASP A  10      -0.202   4.310  -8.472  1.00  0.570          H  
ATOM    157  N   ILE A  11      -2.611   2.817  -8.853  1.00  0.200          N  
ATOM    158  CA  ILE A  11      -3.373   2.029  -7.887  1.00  0.210          C  
ATOM    159  C   ILE A  11      -2.401   1.444  -6.894  1.00  0.190          C  
ATOM    160  O   ILE A  11      -1.482   0.708  -7.273  1.00  0.210          O  
ATOM    161  CB  ILE A  11      -4.232   0.922  -8.513  1.00  0.290          C  
ATOM    162  CG1 ILE A  11      -5.257   1.557  -9.479  1.00  0.290          C  
ATOM    163  CG2 ILE A  11      -4.923   0.133  -7.380  1.00  0.290          C  
ATOM    164  CD1 ILE A  11      -6.031   0.568 -10.320  1.00  0.290          C  
ATOM    165  H   ILE A  11      -1.960   2.362  -9.494  1.00  0.240          H  
ATOM    166  HA  ILE A  11      -4.040   2.691  -7.347  1.00  0.250          H  
ATOM    167  HB  ILE A  11      -3.607   0.250  -9.082  1.00  0.350          H  
ATOM    168 1HG1 ILE A  11      -5.964   2.149  -8.900  1.00  0.350          H  
ATOM    169 2HG1 ILE A  11      -4.722   2.229 -10.154  1.00  0.350          H  
ATOM    170 1HG2 ILE A  11      -5.531  -0.667  -7.781  1.00  0.350          H  
ATOM    171 2HG2 ILE A  11      -4.189  -0.290  -6.732  1.00  0.350          H  
ATOM    172 3HG2 ILE A  11      -5.544   0.805  -6.804  1.00  0.350          H  
ATOM    173 1HD1 ILE A  11      -6.712   1.117 -10.970  1.00  0.350          H  
ATOM    174 2HD1 ILE A  11      -5.345  -0.015 -10.924  1.00  0.350          H  
ATOM    175 3HD1 ILE A  11      -6.605  -0.099  -9.691  1.00  0.350          H  
ATOM    176  N   ILE A  12      -2.620   1.789  -5.637  1.00  0.180          N  
ATOM    177  CA  ILE A  12      -1.739   1.468  -4.534  1.00  0.160          C  
ATOM    178  C   ILE A  12      -2.329   0.417  -3.596  1.00  0.140          C  
ATOM    179  O   ILE A  12      -3.501   0.496  -3.212  1.00  0.170          O  
ATOM    180  CB  ILE A  12      -1.472   2.762  -3.728  1.00  0.230          C  
ATOM    181  CG1 ILE A  12      -0.977   3.943  -4.696  1.00  0.230          C  
ATOM    182  CG2 ILE A  12      -0.464   2.506  -2.636  1.00  0.230          C  
ATOM    183  CD1 ILE A  12       0.264   3.709  -5.481  1.00  0.230          C  
ATOM    184  H   ILE A  12      -3.465   2.333  -5.449  1.00  0.220          H  
ATOM    185  HA  ILE A  12      -0.804   1.073  -4.925  1.00  0.190          H  
ATOM    186  HB  ILE A  12      -2.402   3.089  -3.271  1.00  0.280          H  
ATOM    187 1HG1 ILE A  12      -1.777   4.154  -5.410  1.00  0.280          H  
ATOM    188 2HG1 ILE A  12      -0.806   4.834  -4.094  1.00  0.280          H  
ATOM    189 1HG2 ILE A  12      -0.302   3.412  -2.086  1.00  0.280          H  
ATOM    190 2HG2 ILE A  12      -0.814   1.736  -1.956  1.00  0.280          H  
ATOM    191 3HG2 ILE A  12       0.450   2.176  -3.098  1.00  0.280          H  
ATOM    192 1HD1 ILE A  12       0.466   4.586  -6.089  1.00  0.280          H  
ATOM    193 2HD1 ILE A  12       1.095   3.542  -4.816  1.00  0.280          H  
ATOM    194 3HD1 ILE A  12       0.137   2.853  -6.128  1.00  0.280          H  
ATOM    195  N   GLU A  13      -1.526  -0.595  -3.254  1.00  0.150          N  
ATOM    196  CA  GLU A  13      -1.959  -1.598  -2.290  1.00  0.200          C  
ATOM    197  C   GLU A  13      -1.481  -1.129  -0.918  1.00  0.270          C  
ATOM    198  O   GLU A  13      -0.284  -0.860  -0.738  1.00  0.300          O  
ATOM    199  CB  GLU A  13      -1.396  -2.984  -2.615  1.00  0.260          C  
ATOM    200  CG  GLU A  13      -1.916  -4.086  -1.712  1.00  0.260          C  
ATOM    201  CD  GLU A  13      -1.512  -5.486  -2.149  1.00  0.260          C  
ATOM    202  OE1 GLU A  13      -1.070  -5.646  -3.260  1.00  0.260          O  
ATOM    203  OE2 GLU A  13      -1.656  -6.402  -1.363  1.00  0.260          O  
ATOM    204  H   GLU A  13      -0.571  -0.635  -3.617  1.00  0.180          H  
ATOM    205  HA  GLU A  13      -3.043  -1.654  -2.289  1.00  0.240          H  
ATOM    206 1HB  GLU A  13      -1.575  -3.241  -3.624  1.00  0.310          H  
ATOM    207 2HB  GLU A  13      -0.320  -2.951  -2.487  1.00  0.310          H  
ATOM    208 1HG  GLU A  13      -1.552  -3.911  -0.697  1.00  0.310          H  
ATOM    209 2HG  GLU A  13      -3.006  -4.014  -1.692  1.00  0.310          H  
ATOM    210  N   LEU A  14      -2.406  -1.027   0.041  1.00  0.310          N  
ATOM    211  CA  LEU A  14      -2.050  -0.564   1.387  1.00  0.400          C  
ATOM    212  C   LEU A  14      -1.932  -1.734   2.368  1.00  0.450          C  
ATOM    213  O   LEU A  14      -2.602  -2.749   2.219  1.00  0.460          O  
ATOM    214  CB  LEU A  14      -3.090   0.458   1.886  1.00  0.520          C  
ATOM    215  CG  LEU A  14      -3.309   1.745   0.972  1.00  0.520          C  
ATOM    216  CD1 LEU A  14      -4.411   2.629   1.587  1.00  0.520          C  
ATOM    217  CD2 LEU A  14      -2.008   2.548   0.830  1.00  0.520          C  
ATOM    218  H   LEU A  14      -3.375  -1.265  -0.195  1.00  0.370          H  
ATOM    219  HA  LEU A  14      -1.078  -0.086   1.347  1.00  0.480          H  
ATOM    220 1HB  LEU A  14      -4.051  -0.052   1.980  1.00  0.630          H  
ATOM    221 2HB  LEU A  14      -2.786   0.796   2.880  1.00  0.630          H  
ATOM    222  HG  LEU A  14      -3.643   1.423  -0.021  1.00  0.630          H  
ATOM    223 1HD1 LEU A  14      -4.583   3.501   0.949  1.00  0.630          H  
ATOM    224 2HD1 LEU A  14      -5.331   2.066   1.680  1.00  0.630          H  
ATOM    225 3HD1 LEU A  14      -4.101   2.957   2.573  1.00  0.630          H  
ATOM    226 1HD2 LEU A  14      -2.196   3.414   0.194  1.00  0.630          H  
ATOM    227 2HD2 LEU A  14      -1.670   2.883   1.806  1.00  0.630          H  
ATOM    228 3HD2 LEU A  14      -1.242   1.939   0.377  1.00  0.630          H  
ATOM    229  N   LYS A  15      -1.090  -1.581   3.390  1.00  0.500          N  
ATOM    230  CA  LYS A  15      -0.911  -2.622   4.405  1.00  0.550          C  
ATOM    231  C   LYS A  15      -2.113  -2.861   5.334  1.00  0.620          C  
ATOM    232  O   LYS A  15      -2.511  -4.010   5.548  1.00  0.690          O  
ATOM    233  CB  LYS A  15       0.294  -2.250   5.256  1.00  0.750          C  
ATOM    234  CG  LYS A  15       1.612  -2.356   4.535  1.00  0.750          C  
ATOM    235  CD  LYS A  15       2.723  -1.839   5.394  1.00  0.750          C  
ATOM    236  CE  LYS A  15       4.025  -1.796   4.637  1.00  0.750          C  
ATOM    237  NZ  LYS A  15       5.067  -1.083   5.403  1.00  0.750          N  
ATOM    238  H   LYS A  15      -0.530  -0.727   3.438  1.00  0.600          H  
ATOM    239  HA  LYS A  15      -0.703  -3.556   3.885  1.00  0.660          H  
ATOM    240 1HB  LYS A  15       0.187  -1.219   5.596  1.00  0.900          H  
ATOM    241 2HB  LYS A  15       0.329  -2.887   6.137  1.00  0.900          H  
ATOM    242 1HG  LYS A  15       1.806  -3.395   4.270  1.00  0.900          H  
ATOM    243 2HG  LYS A  15       1.576  -1.771   3.623  1.00  0.900          H  
ATOM    244 1HD  LYS A  15       2.478  -0.830   5.727  1.00  0.900          H  
ATOM    245 2HD  LYS A  15       2.839  -2.474   6.270  1.00  0.900          H  
ATOM    246 1HE  LYS A  15       4.359  -2.809   4.433  1.00  0.900          H  
ATOM    247 2HE  LYS A  15       3.870  -1.276   3.691  1.00  0.900          H  
ATOM    248 1HZ  LYS A  15       5.924  -1.048   4.873  1.00  0.900          H  
ATOM    249 2HZ  LYS A  15       4.707  -0.109   5.557  1.00  0.900          H  
ATOM    250 3HZ  LYS A  15       5.231  -1.536   6.285  1.00  0.900          H  
ATOM    251  N   LYS A  16      -2.686  -1.795   5.899  1.00  0.650          N  
ATOM    252  CA  LYS A  16      -3.813  -1.928   6.809  1.00  0.710          C  
ATOM    253  C   LYS A  16      -5.123  -1.707   6.048  1.00  0.540          C  
ATOM    254  O   LYS A  16      -5.260  -0.673   5.394  1.00  0.580          O  
ATOM    255  CB  LYS A  16      -3.698  -0.916   7.953  1.00  0.970          C  
ATOM    256  CG  LYS A  16      -4.790  -1.007   9.022  1.00  0.970          C  
ATOM    257  CD  LYS A  16      -4.557   0.009  10.137  1.00  0.970          C  
ATOM    258  CE  LYS A  16      -5.656  -0.063  11.193  1.00  0.970          C  
ATOM    259  NZ  LYS A  16      -5.436   0.917  12.296  1.00  0.970          N  
ATOM    260  H   LYS A  16      -2.322  -0.861   5.710  1.00  0.780          H  
ATOM    261  HA  LYS A  16      -3.769  -2.922   7.230  1.00  0.850          H  
ATOM    262 1HB  LYS A  16      -2.733  -1.035   8.443  1.00  1.160          H  
ATOM    263 2HB  LYS A  16      -3.730   0.091   7.539  1.00  1.160          H  
ATOM    264 1HG  LYS A  16      -5.769  -0.820   8.564  1.00  1.160          H  
ATOM    265 2HG  LYS A  16      -4.795  -2.004   9.454  1.00  1.160          H  
ATOM    266 1HD  LYS A  16      -3.594  -0.182  10.611  1.00  1.160          H  
ATOM    267 2HD  LYS A  16      -4.542   1.011   9.710  1.00  1.160          H  
ATOM    268 1HE  LYS A  16      -6.616   0.145  10.721  1.00  1.160          H  
ATOM    269 2HE  LYS A  16      -5.681  -1.068  11.614  1.00  1.160          H  
ATOM    270 1HZ  LYS A  16      -6.184   0.838  12.972  1.00  1.160          H  
ATOM    271 2HZ  LYS A  16      -4.553   0.726  12.749  1.00  1.160          H  
ATOM    272 3HZ  LYS A  16      -5.423   1.855  11.920  1.00  1.160          H  
ATOM    273  N   PRO A  17      -6.102  -2.628   6.118  1.00  0.410          N  
ATOM    274  CA  PRO A  17      -7.379  -2.508   5.453  1.00  0.330          C  
ATOM    275  C   PRO A  17      -8.265  -1.457   6.057  1.00  0.440          C  
ATOM    276  O   PRO A  17      -8.301  -1.268   7.273  1.00  0.510          O  
ATOM    277  CB  PRO A  17      -7.994  -3.900   5.648  1.00  0.490          C  
ATOM    278  CG  PRO A  17      -7.356  -4.431   6.909  1.00  0.490          C  
ATOM    279  CD  PRO A  17      -5.946  -3.863   6.910  1.00  0.490          C  
ATOM    280  HA  PRO A  17      -7.239  -2.276   4.398  1.00  0.400          H  
ATOM    281 1HB  PRO A  17      -9.092  -3.796   5.732  1.00  0.590          H  
ATOM    282 2HB  PRO A  17      -7.804  -4.531   4.777  1.00  0.590          H  
ATOM    283 1HG  PRO A  17      -7.940  -4.101   7.785  1.00  0.590          H  
ATOM    284 2HG  PRO A  17      -7.374  -5.530   6.909  1.00  0.590          H  
ATOM    285 1HD  PRO A  17      -5.684  -3.647   7.949  1.00  0.590          H  
ATOM    286 2HD  PRO A  17      -5.233  -4.554   6.420  1.00  0.590          H  
ATOM    287  N   HIS A  18      -9.052  -0.863   5.185  1.00  0.490          N  
ATOM    288  CA  HIS A  18     -10.113   0.045   5.520  1.00  0.640          C  
ATOM    289  C   HIS A  18     -11.194  -0.779   6.203  1.00  0.660          C  
ATOM    290  O   HIS A  18     -11.468  -1.896   5.741  1.00  0.610          O  
ATOM    291  CB  HIS A  18     -10.643   0.710   4.255  1.00  0.840          C  
ATOM    292  CG  HIS A  18     -11.677   1.778   4.471  1.00  0.840          C  
ATOM    293  ND1 HIS A  18     -12.974   1.482   4.816  1.00  0.840          N  
ATOM    294  CD2 HIS A  18     -11.615   3.133   4.394  1.00  0.840          C  
ATOM    295  CE1 HIS A  18     -13.657   2.604   4.964  1.00  0.840          C  
ATOM    296  NE2 HIS A  18     -12.854   3.616   4.708  1.00  0.840          N  
ATOM    297  H   HIS A  18      -8.899  -1.066   4.196  1.00  0.590          H  
ATOM    298  HA  HIS A  18      -9.726   0.815   6.171  1.00  0.770          H  
ATOM    299 1HB  HIS A  18      -9.790   1.159   3.768  1.00  1.000          H  
ATOM    300 2HB  HIS A  18     -11.046  -0.043   3.587  1.00  1.000          H  
ATOM    301  HD2 HIS A  18     -10.758   3.731   4.143  1.00  1.000          H  
ATOM    302  HE1 HIS A  18     -14.709   2.676   5.243  1.00  1.000          H  
ATOM    303  HE2 HIS A  18     -13.110   4.601   4.739  1.00  1.000          H  
ATOM    304  N   PRO A  19     -11.881  -0.246   7.242  1.00  0.780          N  
ATOM    305  CA  PRO A  19     -13.003  -0.857   7.945  1.00  0.850          C  
ATOM    306  C   PRO A  19     -14.059  -1.485   7.026  1.00  0.880          C  
ATOM    307  O   PRO A  19     -14.683  -2.471   7.419  1.00  0.940          O  
ATOM    308  CB  PRO A  19     -13.559   0.319   8.749  1.00  1.270          C  
ATOM    309  CG  PRO A  19     -12.344   1.170   9.054  1.00  1.270          C  
ATOM    310  CD  PRO A  19     -11.458   1.061   7.843  1.00  1.270          C  
ATOM    311  HA  PRO A  19     -12.605  -1.621   8.629  1.00  1.020          H  
ATOM    312 1HB  PRO A  19     -14.316   0.853   8.151  1.00  1.530          H  
ATOM    313 2HB  PRO A  19     -14.065  -0.048   9.653  1.00  1.530          H  
ATOM    314 1HG  PRO A  19     -12.649   2.211   9.259  1.00  1.530          H  
ATOM    315 2HG  PRO A  19     -11.849   0.803   9.966  1.00  1.530          H  
ATOM    316 1HD  PRO A  19     -11.632   1.910   7.189  1.00  1.530          H  
ATOM    317 2HD  PRO A  19     -10.415   1.008   8.202  1.00  1.530          H  
ATOM    318  N   SER A  20     -14.223  -1.005   5.784  1.00  0.880          N  
ATOM    319  CA  SER A  20     -15.221  -1.607   4.915  1.00  0.960          C  
ATOM    320  C   SER A  20     -14.524  -2.473   3.860  1.00  0.830          C  
ATOM    321  O   SER A  20     -14.754  -2.370   2.654  1.00  0.870          O  
ATOM    322  CB  SER A  20     -16.058  -0.540   4.226  1.00  1.310          C  
ATOM    323  OG  SER A  20     -16.812   0.213   5.147  1.00  1.310          O  
ATOM    324  H   SER A  20     -13.732  -0.177   5.441  1.00  1.060          H  
ATOM    325  HA  SER A  20     -15.878  -2.243   5.508  1.00  1.150          H  
ATOM    326 1HB  SER A  20     -15.398   0.123   3.668  1.00  1.570          H  
ATOM    327 2HB  SER A  20     -16.725  -1.012   3.507  1.00  1.570          H  
ATOM    328  HG  SER A  20     -17.319   0.837   4.621  1.00  1.570          H  
ATOM    329  N   LYS A  21     -13.749  -3.416   4.401  1.00  0.740          N  
ATOM    330  CA  LYS A  21     -13.041  -4.515   3.744  1.00  0.670          C  
ATOM    331  C   LYS A  21     -12.098  -4.230   2.568  1.00  0.610          C  
ATOM    332  O   LYS A  21     -12.158  -4.973   1.586  1.00  0.660          O  
ATOM    333  CB  LYS A  21     -14.077  -5.542   3.270  1.00  0.970          C  
ATOM    334  CG  LYS A  21     -14.914  -6.145   4.388  1.00  0.970          C  
ATOM    335  CD  LYS A  21     -15.882  -7.189   3.855  1.00  0.970          C  
ATOM    336  CE  LYS A  21     -16.747  -7.764   4.970  1.00  0.970          C  
ATOM    337  NZ  LYS A  21     -17.727  -8.763   4.457  1.00  0.970          N  
ATOM    338  H   LYS A  21     -13.660  -3.344   5.413  1.00  0.890          H  
ATOM    339  HA  LYS A  21     -12.432  -4.988   4.514  1.00  0.800          H  
ATOM    340 1HB  LYS A  21     -14.749  -5.078   2.546  1.00  1.160          H  
ATOM    341 2HB  LYS A  21     -13.571  -6.366   2.767  1.00  1.160          H  
ATOM    342 1HG  LYS A  21     -14.256  -6.605   5.122  1.00  1.160          H  
ATOM    343 2HG  LYS A  21     -15.480  -5.354   4.879  1.00  1.160          H  
ATOM    344 1HD  LYS A  21     -16.527  -6.732   3.102  1.00  1.160          H  
ATOM    345 2HD  LYS A  21     -15.322  -7.997   3.385  1.00  1.160          H  
ATOM    346 1HE  LYS A  21     -16.105  -8.247   5.705  1.00  1.160          H  
ATOM    347 2HE  LYS A  21     -17.290  -6.953   5.453  1.00  1.160          H  
ATOM    348 1HZ  LYS A  21     -18.279  -9.119   5.226  1.00  1.160          H  
ATOM    349 2HZ  LYS A  21     -18.338  -8.324   3.781  1.00  1.160          H  
ATOM    350 3HZ  LYS A  21     -17.234  -9.527   4.017  1.00  1.160          H  
ATOM    351  N   THR A  22     -11.212  -3.226   2.630  1.00  0.550          N  
ATOM    352  CA  THR A  22     -10.339  -3.078   1.436  1.00  0.560          C  
ATOM    353  C   THR A  22      -8.963  -2.415   1.603  1.00  0.350          C  
ATOM    354  O   THR A  22      -8.759  -1.508   2.422  1.00  0.340          O  
ATOM    355  CB  THR A  22     -11.076  -2.334   0.293  1.00  0.780          C  
ATOM    356  OG1 THR A  22     -10.232  -2.329  -0.894  1.00  0.780          O  
ATOM    357  CG2 THR A  22     -11.397  -0.900   0.701  1.00  0.780          C  
ATOM    358  H   THR A  22     -11.179  -2.641   3.472  1.00  0.660          H  
ATOM    359  HA  THR A  22     -10.142  -4.085   1.067  1.00  0.670          H  
ATOM    360  HB  THR A  22     -12.011  -2.844   0.055  1.00  0.940          H  
ATOM    361  HG1 THR A  22     -10.618  -2.979  -1.561  1.00  0.940          H  
ATOM    362 1HG2 THR A  22     -11.908  -0.398  -0.120  1.00  0.940          H  
ATOM    363 2HG2 THR A  22     -12.044  -0.907   1.580  1.00  0.940          H  
ATOM    364 3HG2 THR A  22     -10.487  -0.386   0.924  1.00  0.940          H  
ATOM    365  N   ILE A  23      -8.027  -2.869   0.754  1.00  0.340          N  
ATOM    366  CA  ILE A  23      -6.659  -2.353   0.653  1.00  0.290          C  
ATOM    367  C   ILE A  23      -6.259  -1.926  -0.753  1.00  0.200          C  
ATOM    368  O   ILE A  23      -5.081  -1.673  -1.004  1.00  0.260          O  
ATOM    369  CB  ILE A  23      -5.619  -3.394   1.139  1.00  0.430          C  
ATOM    370  CG1 ILE A  23      -5.720  -4.702   0.298  1.00  0.430          C  
ATOM    371  CG2 ILE A  23      -5.723  -3.616   2.603  1.00  0.430          C  
ATOM    372  CD1 ILE A  23      -4.595  -5.695   0.542  1.00  0.430          C  
ATOM    373  H   ILE A  23      -8.318  -3.601   0.115  1.00  0.410          H  
ATOM    374  HA  ILE A  23      -6.580  -1.478   1.296  1.00  0.350          H  
ATOM    375  HB  ILE A  23      -4.635  -2.999   0.939  1.00  0.510          H  
ATOM    376 1HG1 ILE A  23      -6.664  -5.194   0.508  1.00  0.510          H  
ATOM    377 2HG1 ILE A  23      -5.684  -4.440  -0.754  1.00  0.510          H  
ATOM    378 1HG2 ILE A  23      -4.954  -4.297   2.950  1.00  0.510          H  
ATOM    379 2HG2 ILE A  23      -5.571  -2.657   3.085  1.00  0.510          H  
ATOM    380 3HG2 ILE A  23      -6.695  -4.015   2.835  1.00  0.510          H  
ATOM    381 1HD1 ILE A  23      -4.730  -6.561  -0.103  1.00  0.510          H  
ATOM    382 2HD1 ILE A  23      -3.640  -5.226   0.315  1.00  0.510          H  
ATOM    383 3HD1 ILE A  23      -4.590  -6.022   1.574  1.00  0.510          H  
ATOM    384  N   ARG A  24      -7.210  -1.836  -1.680  1.00  0.220          N  
ATOM    385  CA  ARG A  24      -6.841  -1.472  -3.056  1.00  0.190          C  
ATOM    386  C   ARG A  24      -7.397  -0.122  -3.435  1.00  0.180          C  
ATOM    387  O   ARG A  24      -8.610   0.058  -3.599  1.00  0.230          O  
ATOM    388  CB  ARG A  24      -7.277  -2.536  -4.039  1.00  0.280          C  
ATOM    389  CG  ARG A  24      -6.574  -3.853  -3.824  1.00  0.280          C  
ATOM    390  CD  ARG A  24      -6.887  -4.845  -4.860  1.00  0.280          C  
ATOM    391  NE  ARG A  24      -6.117  -6.064  -4.661  1.00  0.280          N  
ATOM    392  CZ  ARG A  24      -6.190  -7.167  -5.430  1.00  0.280          C  
ATOM    393  NH1 ARG A  24      -7.019  -7.215  -6.456  1.00  0.280          N  
ATOM    394  NH2 ARG A  24      -5.422  -8.208  -5.148  1.00  0.280          N  
ATOM    395  H   ARG A  24      -8.191  -1.998  -1.421  1.00  0.260          H  
ATOM    396  HA  ARG A  24      -5.753  -1.403  -3.119  1.00  0.230          H  
ATOM    397 1HB  ARG A  24      -8.355  -2.704  -3.948  1.00  0.330          H  
ATOM    398 2HB  ARG A  24      -7.075  -2.197  -5.057  1.00  0.330          H  
ATOM    399 1HG  ARG A  24      -5.506  -3.698  -3.774  1.00  0.330          H  
ATOM    400 2HG  ARG A  24      -6.912  -4.267  -2.878  1.00  0.330          H  
ATOM    401 1HD  ARG A  24      -7.950  -5.091  -4.813  1.00  0.330          H  
ATOM    402 2HD  ARG A  24      -6.645  -4.437  -5.841  1.00  0.330          H  
ATOM    403  HE  ARG A  24      -5.462  -6.077  -3.885  1.00  0.330          H  
ATOM    404 1HH1 ARG A  24      -7.610  -6.424  -6.670  1.00  0.330          H  
ATOM    405 2HH1 ARG A  24      -7.068  -8.046  -7.028  1.00  0.330          H  
ATOM    406 1HH2 ARG A  24      -4.783  -8.168  -4.361  1.00  0.330          H  
ATOM    407 2HH2 ARG A  24      -5.465  -9.040  -5.717  1.00  0.330          H  
ATOM    408  N   TRP A  25      -6.508   0.856  -3.541  1.00  0.200          N  
ATOM    409  CA  TRP A  25      -6.978   2.207  -3.746  1.00  0.260          C  
ATOM    410  C   TRP A  25      -6.390   2.947  -4.941  1.00  0.220          C  
ATOM    411  O   TRP A  25      -5.188   2.883  -5.202  1.00  0.260          O  
ATOM    412  CB  TRP A  25      -6.650   2.954  -2.480  1.00  0.340          C  
ATOM    413  CG  TRP A  25      -7.380   2.440  -1.275  1.00  0.340          C  
ATOM    414  CD1 TRP A  25      -6.999   1.441  -0.446  1.00  0.340          C  
ATOM    415  CD2 TRP A  25      -8.619   2.905  -0.773  1.00  0.340          C  
ATOM    416  NE1 TRP A  25      -7.938   1.260   0.526  1.00  0.340          N  
ATOM    417  CE2 TRP A  25      -8.931   2.150   0.328  1.00  0.340          C  
ATOM    418  CE3 TRP A  25      -9.460   3.877  -1.151  1.00  0.340          C  
ATOM    419  CZ2 TRP A  25     -10.080   2.355   1.024  1.00  0.340          C  
ATOM    420  CZ3 TRP A  25     -10.610   4.085  -0.443  1.00  0.340          C  
ATOM    421  CH2 TRP A  25     -10.911   3.343   0.613  1.00  0.340          C  
ATOM    422  H   TRP A  25      -5.505   0.667  -3.418  1.00  0.240          H  
ATOM    423  HA  TRP A  25      -8.060   2.183  -3.874  1.00  0.310          H  
ATOM    424 1HB  TRP A  25      -5.573   2.913  -2.289  1.00  0.410          H  
ATOM    425 2HB  TRP A  25      -6.908   3.918  -2.647  1.00  0.410          H  
ATOM    426  HD1 TRP A  25      -6.081   0.871  -0.548  1.00  0.410          H  
ATOM    427  HE1 TRP A  25      -7.913   0.578   1.283  1.00  0.410          H  
ATOM    428  HE3 TRP A  25      -9.218   4.475  -1.992  1.00  0.410          H  
ATOM    429  HZ2 TRP A  25     -10.338   1.780   1.857  1.00  0.410          H  
ATOM    430  HZ3 TRP A  25     -11.258   4.866  -0.764  1.00  0.410          H  
ATOM    431  HH2 TRP A  25     -11.818   3.527   1.158  1.00  0.410          H  
ATOM    432  N   GLU A  26      -7.236   3.711  -5.622  1.00  0.180          N  
ATOM    433  CA  GLU A  26      -6.821   4.546  -6.738  1.00  0.180          C  
ATOM    434  C   GLU A  26      -6.415   5.900  -6.208  1.00  0.230          C  
ATOM    435  O   GLU A  26      -7.142   6.518  -5.430  1.00  0.340          O  
ATOM    436  CB  GLU A  26      -7.944   4.709  -7.762  1.00  0.250          C  
ATOM    437  CG  GLU A  26      -7.551   5.501  -9.019  1.00  0.250          C  
ATOM    438  CD  GLU A  26      -8.701   5.674  -9.963  1.00  0.250          C  
ATOM    439  OE1 GLU A  26      -9.761   5.165  -9.671  1.00  0.250          O  
ATOM    440  OE2 GLU A  26      -8.538   6.313 -10.970  1.00  0.250          O  
ATOM    441  H   GLU A  26      -8.219   3.692  -5.351  1.00  0.220          H  
ATOM    442  HA  GLU A  26      -5.959   4.097  -7.228  1.00  0.220          H  
ATOM    443 1HB  GLU A  26      -8.286   3.728  -8.081  1.00  0.300          H  
ATOM    444 2HB  GLU A  26      -8.790   5.213  -7.295  1.00  0.300          H  
ATOM    445 1HG  GLU A  26      -7.190   6.490  -8.733  1.00  0.300          H  
ATOM    446 2HG  GLU A  26      -6.733   4.982  -9.528  1.00  0.300          H  
ATOM    447  N   LEU A  27      -5.264   6.385  -6.622  1.00  0.200          N  
ATOM    448  CA  LEU A  27      -4.825   7.685  -6.162  1.00  0.210          C  
ATOM    449  C   LEU A  27      -5.413   8.811  -6.996  1.00  0.210          C  
ATOM    450  O   LEU A  27      -5.173   8.903  -8.200  1.00  0.210          O  
ATOM    451  CB  LEU A  27      -3.299   7.703  -6.134  1.00  0.290          C  
ATOM    452  CG  LEU A  27      -2.639   8.997  -5.769  1.00  0.290          C  
ATOM    453  CD1 LEU A  27      -3.098   9.475  -4.395  1.00  0.290          C  
ATOM    454  CD2 LEU A  27      -1.126   8.709  -5.749  1.00  0.290          C  
ATOM    455  H   LEU A  27      -4.667   5.830  -7.244  1.00  0.240          H  
ATOM    456  HA  LEU A  27      -5.180   7.807  -5.142  1.00  0.250          H  
ATOM    457 1HB  LEU A  27      -2.961   6.947  -5.442  1.00  0.350          H  
ATOM    458 2HB  LEU A  27      -2.941   7.418  -7.129  1.00  0.350          H  
ATOM    459  HG  LEU A  27      -2.877   9.771  -6.501  1.00  0.350          H  
ATOM    460 1HD1 LEU A  27      -2.605  10.400  -4.182  1.00  0.350          H  
ATOM    461 2HD1 LEU A  27      -4.151   9.664  -4.384  1.00  0.350          H  
ATOM    462 3HD1 LEU A  27      -2.867   8.738  -3.641  1.00  0.350          H  
ATOM    463 1HD2 LEU A  27      -0.589   9.580  -5.483  1.00  0.350          H  
ATOM    464 2HD2 LEU A  27      -0.917   7.931  -5.014  1.00  0.350          H  
ATOM    465 3HD2 LEU A  27      -0.804   8.369  -6.737  1.00  0.350          H  
ATOM    466  N   ILE A  28      -6.206   9.656  -6.324  1.00  0.230          N  
ATOM    467  CA  ILE A  28      -6.950  10.758  -6.926  1.00  0.250          C  
ATOM    468  C   ILE A  28      -6.167  12.080  -6.824  1.00  0.260          C  
ATOM    469  O   ILE A  28      -6.237  12.918  -7.733  1.00  0.270          O  
ATOM    470  CB  ILE A  28      -8.347  10.872  -6.259  1.00  0.340          C  
ATOM    471  CG1 ILE A  28      -9.125   9.486  -6.358  1.00  0.340          C  
ATOM    472  CG2 ILE A  28      -9.171  11.985  -6.884  1.00  0.340          C  
ATOM    473  CD1 ILE A  28      -9.338   8.889  -7.757  1.00  0.340          C  
ATOM    474  H   ILE A  28      -6.314   9.515  -5.319  1.00  0.280          H  
ATOM    475  HA  ILE A  28      -7.090  10.547  -7.982  1.00  0.300          H  
ATOM    476  HB  ILE A  28      -8.214  11.087  -5.202  1.00  0.410          H  
ATOM    477 1HG1 ILE A  28      -8.575   8.754  -5.768  1.00  0.410          H  
ATOM    478 2HG1 ILE A  28     -10.097   9.625  -5.904  1.00  0.410          H  
ATOM    479 1HG2 ILE A  28     -10.132  12.044  -6.381  1.00  0.410          H  
ATOM    480 2HG2 ILE A  28      -8.668  12.912  -6.774  1.00  0.410          H  
ATOM    481 3HG2 ILE A  28      -9.324  11.791  -7.941  1.00  0.410          H  
ATOM    482 1HD1 ILE A  28      -9.874   7.947  -7.672  1.00  0.410          H  
ATOM    483 2HD1 ILE A  28      -9.915   9.565  -8.378  1.00  0.410          H  
ATOM    484 3HD1 ILE A  28      -8.380   8.694  -8.232  1.00  0.410          H  
ATOM    485  N   ARG A  29      -5.565  12.335  -5.650  1.00  0.270          N  
ATOM    486  CA  ARG A  29      -4.814  13.588  -5.414  1.00  0.280          C  
ATOM    487  C   ARG A  29      -3.533  13.411  -4.592  1.00  0.290          C  
ATOM    488  O   ARG A  29      -3.512  12.698  -3.585  1.00  0.310          O  
ATOM    489  CB  ARG A  29      -5.646  14.657  -4.697  1.00  0.390          C  
ATOM    490  CG  ARG A  29      -6.867  15.202  -5.435  1.00  0.390          C  
ATOM    491  CD  ARG A  29      -6.491  16.053  -6.614  1.00  0.390          C  
ATOM    492  NE  ARG A  29      -7.656  16.664  -7.252  1.00  0.390          N  
ATOM    493  CZ  ARG A  29      -8.435  16.088  -8.208  1.00  0.390          C  
ATOM    494  NH1 ARG A  29      -8.196  14.865  -8.659  1.00  0.390          N  
ATOM    495  NH2 ARG A  29      -9.457  16.774  -8.701  1.00  0.390          N  
ATOM    496  H   ARG A  29      -5.607  11.593  -4.948  1.00  0.320          H  
ATOM    497  HA  ARG A  29      -4.522  13.983  -6.381  1.00  0.340          H  
ATOM    498 1HB  ARG A  29      -5.967  14.294  -3.740  1.00  0.470          H  
ATOM    499 2HB  ARG A  29      -4.998  15.511  -4.497  1.00  0.470          H  
ATOM    500 1HG  ARG A  29      -7.474  14.395  -5.761  1.00  0.470          H  
ATOM    501 2HG  ARG A  29      -7.445  15.820  -4.750  1.00  0.470          H  
ATOM    502 1HD  ARG A  29      -5.833  16.853  -6.278  1.00  0.470          H  
ATOM    503 2HD  ARG A  29      -5.973  15.462  -7.359  1.00  0.470          H  
ATOM    504  HE  ARG A  29      -7.898  17.601  -6.960  1.00  0.470          H  
ATOM    505 1HH1 ARG A  29      -7.417  14.291  -8.286  1.00  0.470          H  
ATOM    506 2HH1 ARG A  29      -8.789  14.468  -9.369  1.00  0.470          H  
ATOM    507 1HH2 ARG A  29      -9.649  17.709  -8.366  1.00  0.470          H  
ATOM    508 2HH2 ARG A  29     -10.046  16.366  -9.411  1.00  0.470          H  
ATOM    509  N   ILE A  30      -2.485  14.151  -4.980  1.00  0.290          N  
ATOM    510  CA  ILE A  30      -1.199  14.176  -4.274  1.00  0.320          C  
ATOM    511  C   ILE A  30      -0.931  15.568  -3.708  1.00  0.330          C  
ATOM    512  O   ILE A  30      -1.051  16.566  -4.417  1.00  0.390          O  
ATOM    513  CB  ILE A  30      -0.031  13.774  -5.193  1.00  0.440          C  
ATOM    514  CG1 ILE A  30      -0.292  12.351  -5.701  1.00  0.440          C  
ATOM    515  CG2 ILE A  30       1.346  13.888  -4.411  1.00  0.440          C  
ATOM    516  CD1 ILE A  30       0.633  11.874  -6.784  1.00  0.440          C  
ATOM    517  H   ILE A  30      -2.582  14.723  -5.808  1.00  0.350          H  
ATOM    518  HA  ILE A  30      -1.241  13.476  -3.438  1.00  0.380          H  
ATOM    519  HB  ILE A  30      -0.006  14.431  -6.061  1.00  0.520          H  
ATOM    520 1HG1 ILE A  30      -0.232  11.689  -4.870  1.00  0.520          H  
ATOM    521 2HG1 ILE A  30      -1.298  12.304  -6.100  1.00  0.520          H  
ATOM    522 1HG2 ILE A  30       2.179  13.606  -5.056  1.00  0.520          H  
ATOM    523 2HG2 ILE A  30       1.514  14.912  -4.080  1.00  0.520          H  
ATOM    524 3HG2 ILE A  30       1.337  13.236  -3.545  1.00  0.520          H  
ATOM    525 1HD1 ILE A  30       0.363  10.871  -7.086  1.00  0.520          H  
ATOM    526 2HD1 ILE A  30       0.562  12.531  -7.646  1.00  0.520          H  
ATOM    527 3HD1 ILE A  30       1.659  11.864  -6.430  1.00  0.520          H  
ATOM    528  N   GLY A  31      -0.577  15.621  -2.431  1.00  0.410          N  
ATOM    529  CA  GLY A  31      -0.303  16.857  -1.717  1.00  0.470          C  
ATOM    530  C   GLY A  31       0.172  16.501  -0.316  1.00  0.450          C  
ATOM    531  O   GLY A  31       0.796  15.461  -0.115  1.00  0.550          O  
ATOM    532  H   GLY A  31      -0.491  14.752  -1.924  1.00  0.490          H  
ATOM    533 1HA  GLY A  31       0.454  17.435  -2.245  1.00  0.560          H  
ATOM    534 2HA  GLY A  31      -1.207  17.461  -1.665  1.00  0.560          H  
ATOM    535  N   ALA A  32      -0.147  17.347   0.673  1.00  0.460          N  
ATOM    536  CA  ALA A  32       0.272  17.091   2.060  1.00  0.530          C  
ATOM    537  C   ALA A  32      -0.261  15.736   2.537  1.00  0.460          C  
ATOM    538  O   ALA A  32       0.372  15.064   3.369  1.00  0.450          O  
ATOM    539  CB  ALA A  32      -0.219  18.189   2.983  1.00  0.710          C  
ATOM    540  H   ALA A  32      -0.667  18.186   0.453  1.00  0.550          H  
ATOM    541  HA  ALA A  32       1.362  17.059   2.086  1.00  0.640          H  
ATOM    542 1HB  ALA A  32       0.115  17.988   3.999  1.00  0.860          H  
ATOM    543 2HB  ALA A  32       0.178  19.149   2.654  1.00  0.860          H  
ATOM    544 3HB  ALA A  32      -1.307  18.219   2.962  1.00  0.860          H  
ATOM    545  N   LYS A  33      -1.453  15.386   2.040  1.00  0.470          N  
ATOM    546  CA  LYS A  33      -2.129  14.131   2.307  1.00  0.440          C  
ATOM    547  C   LYS A  33      -2.612  13.607   0.963  1.00  0.390          C  
ATOM    548  O   LYS A  33      -2.979  14.392   0.083  1.00  0.500          O  
ATOM    549  CB  LYS A  33      -3.294  14.317   3.282  1.00  0.630          C  
ATOM    550  CG  LYS A  33      -4.435  15.199   2.759  1.00  0.630          C  
ATOM    551  CD  LYS A  33      -5.532  15.378   3.808  1.00  0.630          C  
ATOM    552  CE  LYS A  33      -6.713  16.182   3.257  1.00  0.630          C  
ATOM    553  NZ  LYS A  33      -7.798  16.353   4.277  1.00  0.630          N  
ATOM    554  H   LYS A  33      -1.917  16.028   1.413  1.00  0.560          H  
ATOM    555  HA  LYS A  33      -1.423  13.407   2.706  1.00  0.530          H  
ATOM    556 1HB  LYS A  33      -3.714  13.338   3.531  1.00  0.750          H  
ATOM    557 2HB  LYS A  33      -2.922  14.760   4.206  1.00  0.750          H  
ATOM    558 1HG  LYS A  33      -4.044  16.174   2.472  1.00  0.750          H  
ATOM    559 2HG  LYS A  33      -4.883  14.731   1.880  1.00  0.750          H  
ATOM    560 1HD  LYS A  33      -5.900  14.396   4.119  1.00  0.750          H  
ATOM    561 2HD  LYS A  33      -5.128  15.889   4.681  1.00  0.750          H  
ATOM    562 1HE  LYS A  33      -6.366  17.164   2.941  1.00  0.750          H  
ATOM    563 2HE  LYS A  33      -7.127  15.656   2.396  1.00  0.750          H  
ATOM    564 1HZ  LYS A  33      -8.564  16.868   3.876  1.00  0.750          H  
ATOM    565 2HZ  LYS A  33      -8.132  15.411   4.558  1.00  0.750          H  
ATOM    566 3HZ  LYS A  33      -7.448  16.839   5.083  1.00  0.750          H  
ATOM    567  N   TYR A  34      -2.656  12.295   0.831  1.00  0.300          N  
ATOM    568  CA  TYR A  34      -3.096  11.639  -0.383  1.00  0.290          C  
ATOM    569  C   TYR A  34      -4.571  11.277  -0.341  1.00  0.300          C  
ATOM    570  O   TYR A  34      -5.066  10.713   0.644  1.00  0.420          O  
ATOM    571  CB  TYR A  34      -2.267  10.374  -0.571  1.00  0.410          C  
ATOM    572  CG  TYR A  34      -0.817  10.599  -0.909  1.00  0.410          C  
ATOM    573  CD1 TYR A  34       0.091  10.921   0.074  1.00  0.410          C  
ATOM    574  CD2 TYR A  34      -0.371  10.423  -2.197  1.00  0.410          C  
ATOM    575  CE1 TYR A  34       1.404  11.086  -0.277  1.00  0.410          C  
ATOM    576  CE2 TYR A  34       0.923  10.583  -2.515  1.00  0.410          C  
ATOM    577  CZ  TYR A  34       1.792  10.914  -1.563  1.00  0.410          C  
ATOM    578  OH  TYR A  34       3.052  11.067  -1.868  1.00  0.410          O  
ATOM    579  H   TYR A  34      -2.345  11.725   1.611  1.00  0.360          H  
ATOM    580  HA  TYR A  34      -2.934  12.313  -1.222  1.00  0.350          H  
ATOM    581 1HB  TYR A  34      -2.308   9.788   0.347  1.00  0.490          H  
ATOM    582 2HB  TYR A  34      -2.709   9.789  -1.363  1.00  0.490          H  
ATOM    583  HD1 TYR A  34      -0.223  11.047   1.110  1.00  0.490          H  
ATOM    584  HD2 TYR A  34      -1.029  10.154  -2.944  1.00  0.490          H  
ATOM    585  HE1 TYR A  34       2.141  11.341   0.452  1.00  0.490          H  
ATOM    586  HE2 TYR A  34       1.265  10.440  -3.541  1.00  0.490          H  
ATOM    587  HH  TYR A  34       3.164  10.930  -2.823  1.00  0.490          H  
ATOM    588  N   LYS A  35      -5.276  11.592  -1.424  1.00  0.230          N  
ATOM    589  CA  LYS A  35      -6.693  11.251  -1.537  1.00  0.230          C  
ATOM    590  C   LYS A  35      -6.840  10.013  -2.385  1.00  0.220          C  
ATOM    591  O   LYS A  35      -6.451  10.016  -3.562  1.00  0.240          O  
ATOM    592  CB  LYS A  35      -7.520  12.385  -2.156  1.00  0.320          C  
ATOM    593  CG  LYS A  35      -9.032  12.103  -2.240  1.00  0.320          C  
ATOM    594  CD  LYS A  35      -9.794  13.300  -2.821  1.00  0.320          C  
ATOM    595  CE  LYS A  35     -11.291  13.015  -2.918  1.00  0.320          C  
ATOM    596  NZ  LYS A  35     -12.056  14.195  -3.422  1.00  0.320          N  
ATOM    597  H   LYS A  35      -4.782  12.060  -2.189  1.00  0.280          H  
ATOM    598  HA  LYS A  35      -7.087  11.027  -0.544  1.00  0.280          H  
ATOM    599 1HB  LYS A  35      -7.359  13.310  -1.603  1.00  0.390          H  
ATOM    600 2HB  LYS A  35      -7.190  12.535  -3.171  1.00  0.390          H  
ATOM    601 1HG  LYS A  35      -9.216  11.231  -2.874  1.00  0.390          H  
ATOM    602 2HG  LYS A  35      -9.417  11.887  -1.240  1.00  0.390          H  
ATOM    603 1HD  LYS A  35      -9.639  14.173  -2.185  1.00  0.390          H  
ATOM    604 2HD  LYS A  35      -9.412  13.521  -3.819  1.00  0.390          H  
ATOM    605 1HE  LYS A  35     -11.445  12.182  -3.597  1.00  0.390          H  
ATOM    606 2HE  LYS A  35     -11.669  12.740  -1.931  1.00  0.390          H  
ATOM    607 1HZ  LYS A  35     -13.040  13.961  -3.472  1.00  0.390          H  
ATOM    608 2HZ  LYS A  35     -11.930  14.975  -2.791  1.00  0.390          H  
ATOM    609 3HZ  LYS A  35     -11.725  14.450  -4.340  1.00  0.390          H  
ATOM    610  N   PHE A  36      -7.442   8.981  -1.806  1.00  0.250          N  
ATOM    611  CA  PHE A  36      -7.647   7.720  -2.493  1.00  0.290          C  
ATOM    612  C   PHE A  36      -9.107   7.260  -2.621  1.00  0.270          C  
ATOM    613  O   PHE A  36      -9.903   7.427  -1.694  1.00  0.300          O  
ATOM    614  CB  PHE A  36      -6.909   6.657  -1.748  1.00  0.390          C  
ATOM    615  CG  PHE A  36      -5.443   6.624  -1.808  1.00  0.390          C  
ATOM    616  CD1 PHE A  36      -4.662   7.226  -0.843  1.00  0.390          C  
ATOM    617  CD2 PHE A  36      -4.827   5.942  -2.818  1.00  0.390          C  
ATOM    618  CE1 PHE A  36      -3.289   7.117  -0.907  1.00  0.390          C  
ATOM    619  CE2 PHE A  36      -3.488   5.845  -2.884  1.00  0.390          C  
ATOM    620  CZ  PHE A  36      -2.701   6.424  -1.932  1.00  0.390          C  
ATOM    621  H   PHE A  36      -7.733   9.042  -0.824  1.00  0.300          H  
ATOM    622  HA  PHE A  36      -7.231   7.821  -3.487  1.00  0.350          H  
ATOM    623 1HB  PHE A  36      -7.132   6.842  -0.743  1.00  0.470          H  
ATOM    624 2HB  PHE A  36      -7.308   5.754  -1.981  1.00  0.470          H  
ATOM    625  HD1 PHE A  36      -5.137   7.778  -0.021  1.00  0.470          H  
ATOM    626  HD2 PHE A  36      -5.432   5.463  -3.587  1.00  0.470          H  
ATOM    627  HE1 PHE A  36      -2.674   7.578  -0.144  1.00  0.470          H  
ATOM    628  HE2 PHE A  36      -3.059   5.302  -3.698  1.00  0.470          H  
ATOM    629  HZ  PHE A  36      -1.621   6.334  -1.995  1.00  0.470          H  
ATOM    630  N   ARG A  37      -9.421   6.572  -3.732  1.00  0.280          N  
ATOM    631  CA  ARG A  37     -10.762   6.012  -3.988  1.00  0.280          C  
ATOM    632  C   ARG A  37     -10.747   4.481  -4.113  1.00  0.190          C  
ATOM    633  O   ARG A  37      -9.918   3.899  -4.811  1.00  0.250          O  
ATOM    634  CB  ARG A  37     -11.339   6.598  -5.262  1.00  0.390          C  
ATOM    635  CG  ARG A  37     -12.748   6.166  -5.579  1.00  0.390          C  
ATOM    636  CD  ARG A  37     -13.299   6.839  -6.783  1.00  0.390          C  
ATOM    637  NE  ARG A  37     -12.615   6.449  -8.015  1.00  0.390          N  
ATOM    638  CZ  ARG A  37     -13.029   6.777  -9.259  1.00  0.390          C  
ATOM    639  NH1 ARG A  37     -14.139   7.475  -9.428  1.00  0.390          N  
ATOM    640  NH2 ARG A  37     -12.321   6.394 -10.311  1.00  0.390          N  
ATOM    641  H   ARG A  37      -8.689   6.466  -4.443  1.00  0.340          H  
ATOM    642  HA  ARG A  37     -11.414   6.283  -3.157  1.00  0.340          H  
ATOM    643 1HB  ARG A  37     -11.309   7.665  -5.214  1.00  0.470          H  
ATOM    644 2HB  ARG A  37     -10.711   6.297  -6.095  1.00  0.470          H  
ATOM    645 1HG  ARG A  37     -12.748   5.100  -5.777  1.00  0.470          H  
ATOM    646 2HG  ARG A  37     -13.404   6.383  -4.727  1.00  0.470          H  
ATOM    647 1HD  ARG A  37     -14.347   6.586  -6.879  1.00  0.470          H  
ATOM    648 2HD  ARG A  37     -13.196   7.914  -6.667  1.00  0.470          H  
ATOM    649  HE  ARG A  37     -11.754   5.909  -7.938  1.00  0.470          H  
ATOM    650 1HH1 ARG A  37     -14.686   7.768  -8.631  1.00  0.470          H  
ATOM    651 2HH1 ARG A  37     -14.449   7.716 -10.357  1.00  0.470          H  
ATOM    652 1HH2 ARG A  37     -11.440   5.862 -10.178  1.00  0.470          H  
ATOM    653 2HH2 ARG A  37     -12.616   6.634 -11.243  1.00  0.470          H  
ATOM    654  N   SER A  38     -11.654   3.805  -3.422  1.00  0.190          N  
ATOM    655  CA  SER A  38     -11.652   2.342  -3.458  1.00  0.240          C  
ATOM    656  C   SER A  38     -11.807   1.758  -4.834  1.00  0.300          C  
ATOM    657  O   SER A  38     -12.775   2.049  -5.537  1.00  0.380          O  
ATOM    658  CB  SER A  38     -12.750   1.784  -2.600  1.00  0.320          C  
ATOM    659  OG  SER A  38     -12.870   0.392  -2.802  1.00  0.320          O  
ATOM    660  H   SER A  38     -12.330   4.314  -2.845  1.00  0.230          H  
ATOM    661  HA  SER A  38     -10.696   1.995  -3.056  1.00  0.290          H  
ATOM    662 1HB  SER A  38     -12.529   1.982  -1.556  1.00  0.380          H  
ATOM    663 2HB  SER A  38     -13.681   2.278  -2.840  1.00  0.380          H  
ATOM    664  HG  SER A  38     -13.424   0.065  -2.062  1.00  0.380          H  
ATOM    665  N   CYS A  39     -10.943   0.798  -5.167  1.00  0.300          N  
ATOM    666  CA  CYS A  39     -11.018   0.127  -6.458  1.00  0.380          C  
ATOM    667  C   CYS A  39     -12.069  -0.970  -6.458  1.00  0.480          C  
ATOM    668  O   CYS A  39     -12.316  -1.609  -7.482  1.00  0.570          O  
ATOM    669  CB  CYS A  39      -9.673  -0.472  -6.833  1.00  0.500          C  
ATOM    670  SG  CYS A  39      -8.412   0.754  -7.111  1.00  0.500          S  
ATOM    671  H   CYS A  39     -10.168   0.580  -4.530  1.00  0.360          H  
ATOM    672  HA  CYS A  39     -11.286   0.869  -7.208  1.00  0.460          H  
ATOM    673 1HB  CYS A  39      -9.339  -1.137  -6.035  1.00  0.600          H  
ATOM    674 2HB  CYS A  39      -9.780  -1.067  -7.739  1.00  0.600          H  
ATOM    675  HG  CYS A  39      -9.130   1.507  -7.941  1.00  0.600          H  
ATOM    676  N   ASP A  40     -12.646  -1.228  -5.288  1.00  0.500          N  
ATOM    677  CA  ASP A  40     -13.681  -2.227  -5.144  1.00  0.640          C  
ATOM    678  C   ASP A  40     -15.066  -1.569  -5.120  1.00  0.640          C  
ATOM    679  O   ASP A  40     -16.038  -2.137  -5.619  1.00  0.860          O  
ATOM    680  CB  ASP A  40     -13.457  -3.054  -3.871  1.00  0.840          C  
ATOM    681  CG  ASP A  40     -12.172  -3.928  -3.876  1.00  0.840          C  
ATOM    682  OD1 ASP A  40     -12.024  -4.726  -4.770  1.00  0.840          O  
ATOM    683  OD2 ASP A  40     -11.352  -3.789  -2.974  1.00  0.840          O  
ATOM    684  H   ASP A  40     -12.375  -0.673  -4.480  1.00  0.600          H  
ATOM    685  HA  ASP A  40     -13.641  -2.900  -6.001  1.00  0.770          H  
ATOM    686 1HB  ASP A  40     -13.392  -2.375  -3.022  1.00  1.010          H  
ATOM    687 2HB  ASP A  40     -14.317  -3.698  -3.708  1.00  1.010          H  
ATOM    688  N   GLN A  41     -15.159  -0.375  -4.517  1.00  0.500          N  
ATOM    689  CA  GLN A  41     -16.456   0.304  -4.372  1.00  0.510          C  
ATOM    690  C   GLN A  41     -16.669   1.536  -5.278  1.00  0.450          C  
ATOM    691  O   GLN A  41     -17.795   1.804  -5.702  1.00  0.580          O  
ATOM    692  CB  GLN A  41     -16.673   0.729  -2.912  1.00  0.710          C  
ATOM    693  CG  GLN A  41     -16.934  -0.394  -1.904  1.00  0.710          C  
ATOM    694  CD  GLN A  41     -15.696  -1.149  -1.484  1.00  0.710          C  
ATOM    695  OE1 GLN A  41     -14.653  -0.552  -1.180  1.00  0.710          O  
ATOM    696  NE2 GLN A  41     -15.809  -2.469  -1.440  1.00  0.710          N  
ATOM    697  H   GLN A  41     -14.315   0.030  -4.130  1.00  0.600          H  
ATOM    698  HA  GLN A  41     -17.233  -0.412  -4.627  1.00  0.610          H  
ATOM    699 1HB  GLN A  41     -15.831   1.308  -2.569  1.00  0.850          H  
ATOM    700 2HB  GLN A  41     -17.544   1.372  -2.869  1.00  0.850          H  
ATOM    701 1HG  GLN A  41     -17.387   0.042  -1.013  1.00  0.850          H  
ATOM    702 2HG  GLN A  41     -17.622  -1.104  -2.362  1.00  0.850          H  
ATOM    703 1HE2 GLN A  41     -15.031  -3.035  -1.148  1.00  0.850          H  
ATOM    704 2HE2 GLN A  41     -16.678  -2.907  -1.680  1.00  0.850          H  
ATOM    705  N   PHE A  42     -15.598   2.286  -5.562  1.00  0.370          N  
ATOM    706  CA  PHE A  42     -15.592   3.519  -6.353  1.00  0.490          C  
ATOM    707  C   PHE A  42     -16.428   4.710  -5.854  1.00  0.570          C  
ATOM    708  O   PHE A  42     -16.690   5.639  -6.623  1.00  0.750          O  
ATOM    709  CB  PHE A  42     -15.970   3.191  -7.792  1.00  0.640          C  
ATOM    710  CG  PHE A  42     -15.001   2.237  -8.401  1.00  0.640          C  
ATOM    711  CD1 PHE A  42     -15.280   0.883  -8.471  1.00  0.640          C  
ATOM    712  CD2 PHE A  42     -13.794   2.700  -8.906  1.00  0.640          C  
ATOM    713  CE1 PHE A  42     -14.375   0.020  -9.023  1.00  0.640          C  
ATOM    714  CE2 PHE A  42     -12.888   1.836  -9.462  1.00  0.640          C  
ATOM    715  CZ  PHE A  42     -13.178   0.495  -9.520  1.00  0.640          C  
ATOM    716  H   PHE A  42     -14.677   2.005  -5.238  1.00  0.440          H  
ATOM    717  HA  PHE A  42     -14.557   3.846  -6.377  1.00  0.590          H  
ATOM    718 1HB  PHE A  42     -16.965   2.761  -7.841  1.00  0.770          H  
ATOM    719 2HB  PHE A  42     -15.971   4.101  -8.387  1.00  0.770          H  
ATOM    720  HD1 PHE A  42     -16.224   0.504  -8.070  1.00  0.770          H  
ATOM    721  HD2 PHE A  42     -13.569   3.763  -8.854  1.00  0.770          H  
ATOM    722  HE1 PHE A  42     -14.592  -1.050  -9.063  1.00  0.770          H  
ATOM    723  HE2 PHE A  42     -11.939   2.210  -9.850  1.00  0.770          H  
ATOM    724  HZ  PHE A  42     -12.462  -0.203  -9.946  1.00  0.770          H  
ATOM    725  N   ASP A  43     -16.806   4.737  -4.575  1.00  0.570          N  
ATOM    726  CA  ASP A  43     -17.519   5.857  -4.000  1.00  0.700          C  
ATOM    727  C   ASP A  43     -17.046   6.061  -2.576  1.00  0.680          C  
ATOM    728  O   ASP A  43     -17.344   7.061  -1.914  1.00  0.860          O  
ATOM    729  CB  ASP A  43     -18.977   5.490  -4.019  1.00  0.930          C  
ATOM    730  CG  ASP A  43     -19.120   4.187  -3.258  1.00  0.930          C  
ATOM    731  OD1 ASP A  43     -18.076   3.658  -2.823  1.00  0.930          O  
ATOM    732  OD2 ASP A  43     -20.218   3.715  -3.091  1.00  0.930          O  
ATOM    733  H   ASP A  43     -16.637   3.952  -3.942  1.00  0.680          H  
ATOM    734  HA  ASP A  43     -17.326   6.756  -4.583  1.00  0.840          H  
ATOM    735 1HB  ASP A  43     -19.574   6.267  -3.545  1.00  1.110          H  
ATOM    736 2HB  ASP A  43     -19.321   5.359  -5.047  1.00  1.110          H  
ATOM    737  N   LEU A  44     -16.208   5.134  -2.176  1.00  0.570          N  
ATOM    738  CA  LEU A  44     -15.600   5.094  -0.858  1.00  0.620          C  
ATOM    739  C   LEU A  44     -14.226   5.723  -0.910  1.00  0.530          C  
ATOM    740  O   LEU A  44     -13.399   5.344  -1.746  1.00  0.380          O  
ATOM    741  CB  LEU A  44     -15.478   3.642  -0.362  1.00  0.850          C  
ATOM    742  CG  LEU A  44     -14.828   3.431   1.029  1.00  0.850          C  
ATOM    743  CD1 LEU A  44     -15.743   3.984   2.110  1.00  0.850          C  
ATOM    744  CD2 LEU A  44     -14.528   1.937   1.230  1.00  0.850          C  
ATOM    745  H   LEU A  44     -16.129   4.358  -2.833  1.00  0.680          H  
ATOM    746  HA  LEU A  44     -16.226   5.669  -0.180  1.00  0.740          H  
ATOM    747 1HB  LEU A  44     -16.479   3.206  -0.340  1.00  1.020          H  
ATOM    748 2HB  LEU A  44     -14.896   3.091  -1.075  1.00  1.020          H  
ATOM    749  HG  LEU A  44     -13.908   3.984   1.084  1.00  1.020          H  
ATOM    750 1HD1 LEU A  44     -15.285   3.850   3.072  1.00  1.020          H  
ATOM    751 2HD1 LEU A  44     -15.920   5.041   1.957  1.00  1.020          H  
ATOM    752 3HD1 LEU A  44     -16.692   3.452   2.085  1.00  1.020          H  
ATOM    753 1HD2 LEU A  44     -14.057   1.780   2.195  1.00  1.020          H  
ATOM    754 2HD2 LEU A  44     -15.453   1.362   1.182  1.00  1.020          H  
ATOM    755 3HD2 LEU A  44     -13.855   1.588   0.450  1.00  1.020          H  
ATOM    756  N   PHE A  45     -13.958   6.652   0.003  1.00  0.700          N  
ATOM    757  CA  PHE A  45     -12.664   7.323   0.031  1.00  0.640          C  
ATOM    758  C   PHE A  45     -11.922   7.167   1.358  1.00  0.660          C  
ATOM    759  O   PHE A  45     -12.536   7.081   2.428  1.00  0.810          O  
ATOM    760  CB  PHE A  45     -12.838   8.804  -0.300  1.00  0.920          C  
ATOM    761  CG  PHE A  45     -13.317   9.052  -1.719  1.00  0.920          C  
ATOM    762  CD1 PHE A  45     -14.669   8.987  -2.043  1.00  0.920          C  
ATOM    763  CD2 PHE A  45     -12.416   9.367  -2.723  1.00  0.920          C  
ATOM    764  CE1 PHE A  45     -15.098   9.215  -3.326  1.00  0.920          C  
ATOM    765  CE2 PHE A  45     -12.854   9.607  -4.008  1.00  0.920          C  
ATOM    766  CZ  PHE A  45     -14.195   9.525  -4.308  1.00  0.920          C  
ATOM    767  H   PHE A  45     -14.673   6.912   0.668  1.00  0.840          H  
ATOM    768  HA  PHE A  45     -12.046   6.896  -0.748  1.00  0.770          H  
ATOM    769 1HB  PHE A  45     -13.545   9.257   0.388  1.00  1.100          H  
ATOM    770 2HB  PHE A  45     -11.877   9.309  -0.174  1.00  1.100          H  
ATOM    771  HD1 PHE A  45     -15.403   8.742  -1.271  1.00  1.100          H  
ATOM    772  HD2 PHE A  45     -11.349   9.427  -2.484  1.00  1.100          H  
ATOM    773  HE1 PHE A  45     -16.163   9.149  -3.554  1.00  1.100          H  
ATOM    774  HE2 PHE A  45     -12.141   9.858  -4.789  1.00  1.100          H  
ATOM    775  HZ  PHE A  45     -14.539   9.711  -5.325  1.00  1.100          H  
ATOM    776  N   ILE A  46     -10.594   7.172   1.266  1.00  0.550          N  
ATOM    777  CA  ILE A  46      -9.685   7.121   2.416  1.00  0.590          C  
ATOM    778  C   ILE A  46      -8.646   8.223   2.223  1.00  0.480          C  
ATOM    779  O   ILE A  46      -8.253   8.521   1.087  1.00  0.390          O  
ATOM    780  CB  ILE A  46      -8.961   5.740   2.533  1.00  0.810          C  
ATOM    781  CG1 ILE A  46      -8.186   5.577   3.876  1.00  0.810          C  
ATOM    782  CG2 ILE A  46      -7.983   5.588   1.413  1.00  0.810          C  
ATOM    783  CD1 ILE A  46      -7.700   4.123   4.169  1.00  0.810          C  
ATOM    784  H   ILE A  46     -10.213   7.243   0.317  1.00  0.660          H  
ATOM    785  HA  ILE A  46     -10.244   7.317   3.330  1.00  0.710          H  
ATOM    786  HB  ILE A  46      -9.700   4.968   2.472  1.00  0.970          H  
ATOM    787 1HG1 ILE A  46      -7.319   6.229   3.879  1.00  0.970          H  
ATOM    788 2HG1 ILE A  46      -8.846   5.875   4.690  1.00  0.970          H  
ATOM    789 1HG2 ILE A  46      -7.508   4.621   1.435  1.00  0.970          H  
ATOM    790 2HG2 ILE A  46      -8.519   5.697   0.508  1.00  0.970          H  
ATOM    791 3HG2 ILE A  46      -7.219   6.342   1.471  1.00  0.970          H  
ATOM    792 1HD1 ILE A  46      -7.186   4.109   5.132  1.00  0.970          H  
ATOM    793 2HD1 ILE A  46      -8.537   3.443   4.207  1.00  0.970          H  
ATOM    794 3HD1 ILE A  46      -7.010   3.781   3.407  1.00  0.970          H  
ATOM    795  N   GLU A  47      -8.191   8.832   3.307  1.00  0.550          N  
ATOM    796  CA  GLU A  47      -7.129   9.814   3.173  1.00  0.550          C  
ATOM    797  C   GLU A  47      -5.917   9.363   3.958  1.00  0.580          C  
ATOM    798  O   GLU A  47      -6.044   8.836   5.066  1.00  0.770          O  
ATOM    799  CB  GLU A  47      -7.576  11.198   3.646  1.00  0.770          C  
ATOM    800  CG  GLU A  47      -8.690  11.835   2.818  1.00  0.770          C  
ATOM    801  CD  GLU A  47      -9.046  13.231   3.306  1.00  0.770          C  
ATOM    802  OE1 GLU A  47      -8.589  13.609   4.377  1.00  0.770          O  
ATOM    803  OE2 GLU A  47      -9.740  13.936   2.609  1.00  0.770          O  
ATOM    804  H   GLU A  47      -8.551   8.588   4.220  1.00  0.660          H  
ATOM    805  HA  GLU A  47      -6.840   9.892   2.128  1.00  0.660          H  
ATOM    806 1HB  GLU A  47      -7.913  11.139   4.680  1.00  0.920          H  
ATOM    807 2HB  GLU A  47      -6.719  11.875   3.620  1.00  0.920          H  
ATOM    808 1HG  GLU A  47      -8.363  11.889   1.778  1.00  0.920          H  
ATOM    809 2HG  GLU A  47      -9.572  11.198   2.861  1.00  0.920          H  
ATOM    810  N   LEU A  48      -4.741   9.577   3.382  1.00  0.470          N  
ATOM    811  CA  LEU A  48      -3.501   9.207   4.044  1.00  0.520          C  
ATOM    812  C   LEU A  48      -2.473  10.316   4.082  1.00  0.430          C  
ATOM    813  O   LEU A  48      -1.965  10.749   3.049  1.00  0.460          O  
ATOM    814  CB  LEU A  48      -2.847   7.980   3.371  1.00  0.710          C  
ATOM    815  CG  LEU A  48      -3.471   6.587   3.670  1.00  0.710          C  
ATOM    816  CD1 LEU A  48      -4.573   6.263   2.693  1.00  0.710          C  
ATOM    817  CD2 LEU A  48      -2.391   5.539   3.574  1.00  0.710          C  
ATOM    818  H   LEU A  48      -4.728  10.007   2.449  1.00  0.560          H  
ATOM    819  HA  LEU A  48      -3.735   8.944   5.074  1.00  0.620          H  
ATOM    820 1HB  LEU A  48      -2.866   8.131   2.296  1.00  0.850          H  
ATOM    821 2HB  LEU A  48      -1.803   7.949   3.688  1.00  0.850          H  
ATOM    822  HG  LEU A  48      -3.896   6.599   4.676  1.00  0.850          H  
ATOM    823 1HD1 LEU A  48      -4.993   5.293   2.933  1.00  0.850          H  
ATOM    824 2HD1 LEU A  48      -5.348   6.997   2.743  1.00  0.850          H  
ATOM    825 3HD1 LEU A  48      -4.169   6.237   1.702  1.00  0.850          H  
ATOM    826 1HD2 LEU A  48      -2.810   4.563   3.802  1.00  0.850          H  
ATOM    827 2HD2 LEU A  48      -1.993   5.531   2.580  1.00  0.850          H  
ATOM    828 3HD2 LEU A  48      -1.608   5.762   4.267  1.00  0.850          H  
ATOM    829  N   ASN A  49      -2.127  10.765   5.278  1.00  0.470          N  
ATOM    830  CA  ASN A  49      -1.112  11.805   5.421  1.00  0.480          C  
ATOM    831  C   ASN A  49       0.093  11.297   4.681  1.00  0.440          C  
ATOM    832  O   ASN A  49       0.326  10.087   4.666  1.00  0.410          O  
ATOM    833  CB  ASN A  49      -0.752  12.071   6.870  1.00  0.670          C  
ATOM    834  CG  ASN A  49       0.196  13.262   7.026  1.00  0.670          C  
ATOM    835  OD1 ASN A  49       1.427  13.173   6.798  1.00  0.670          O  
ATOM    836  ND2 ASN A  49      -0.364  14.382   7.418  1.00  0.670          N  
ATOM    837  H   ASN A  49      -2.580  10.386   6.100  1.00  0.560          H  
ATOM    838  HA  ASN A  49      -1.447  12.726   4.951  1.00  0.580          H  
ATOM    839 1HB  ASN A  49      -1.658  12.264   7.440  1.00  0.800          H  
ATOM    840 2HB  ASN A  49      -0.278  11.190   7.295  1.00  0.800          H  
ATOM    841 1HD2 ASN A  49       0.192  15.205   7.549  1.00  0.800          H  
ATOM    842 2HD2 ASN A  49      -1.349  14.417   7.594  1.00  0.800          H  
ATOM    843  N   ARG A  50       0.877  12.165   4.056  1.00  0.510          N  
ATOM    844  CA  ARG A  50       2.017  11.612   3.348  1.00  0.560          C  
ATOM    845  C   ARG A  50       2.897  10.735   4.242  1.00  0.490          C  
ATOM    846  O   ARG A  50       3.461   9.751   3.753  1.00  0.470          O  
ATOM    847  CB  ARG A  50       2.833  12.733   2.718  1.00  0.760          C  
ATOM    848  CG  ARG A  50       3.535  13.674   3.681  1.00  0.760          C  
ATOM    849  CD  ARG A  50       4.047  14.870   2.960  1.00  0.760          C  
ATOM    850  NE  ARG A  50       4.788  15.785   3.832  1.00  0.760          N  
ATOM    851  CZ  ARG A  50       4.243  16.716   4.656  1.00  0.760          C  
ATOM    852  NH1 ARG A  50       2.937  16.849   4.756  1.00  0.760          N  
ATOM    853  NH2 ARG A  50       5.038  17.497   5.371  1.00  0.760          N  
ATOM    854  H   ARG A  50       0.688  13.174   4.033  1.00  0.610          H  
ATOM    855  HA  ARG A  50       1.634  10.980   2.557  1.00  0.670          H  
ATOM    856 1HB  ARG A  50       3.596  12.308   2.071  1.00  0.920          H  
ATOM    857 2HB  ARG A  50       2.175  13.343   2.091  1.00  0.920          H  
ATOM    858 1HG  ARG A  50       2.834  13.997   4.449  1.00  0.920          H  
ATOM    859 2HG  ARG A  50       4.381  13.168   4.145  1.00  0.920          H  
ATOM    860 1HD  ARG A  50       4.718  14.543   2.165  1.00  0.920          H  
ATOM    861 2HD  ARG A  50       3.212  15.411   2.513  1.00  0.920          H  
ATOM    862  HE  ARG A  50       5.799  15.730   3.800  1.00  0.920          H  
ATOM    863 1HH1 ARG A  50       2.321  16.236   4.223  1.00  0.920          H  
ATOM    864 2HH1 ARG A  50       2.544  17.543   5.376  1.00  0.920          H  
ATOM    865 1HH2 ARG A  50       6.042  17.398   5.299  1.00  0.920          H  
ATOM    866 2HH2 ARG A  50       4.646  18.193   5.989  1.00  0.920          H  
ATOM    867  N   GLN A  51       2.999  11.029   5.549  1.00  0.500          N  
ATOM    868  CA  GLN A  51       3.807  10.167   6.404  1.00  0.520          C  
ATOM    869  C   GLN A  51       3.123   8.810   6.540  1.00  0.470          C  
ATOM    870  O   GLN A  51       3.773   7.756   6.548  1.00  0.610          O  
ATOM    871  CB  GLN A  51       4.028  10.809   7.775  1.00  0.720          C  
ATOM    872  CG  GLN A  51       4.964  10.032   8.710  1.00  0.720          C  
ATOM    873  CD  GLN A  51       6.395   9.894   8.166  1.00  0.720          C  
ATOM    874  OE1 GLN A  51       7.017  10.876   7.680  1.00  0.720          O  
ATOM    875  NE2 GLN A  51       6.928   8.674   8.259  1.00  0.720          N  
ATOM    876  H   GLN A  51       2.520  11.846   5.941  1.00  0.600          H  
ATOM    877  HA  GLN A  51       4.768  10.013   5.932  1.00  0.620          H  
ATOM    878 1HB  GLN A  51       4.437  11.809   7.640  1.00  0.860          H  
ATOM    879 2HB  GLN A  51       3.066  10.921   8.278  1.00  0.860          H  
ATOM    880 1HG  GLN A  51       5.016  10.556   9.663  1.00  0.860          H  
ATOM    881 2HG  GLN A  51       4.562   9.030   8.864  1.00  0.860          H  
ATOM    882 1HE2 GLN A  51       7.861   8.496   7.944  1.00  0.860          H  
ATOM    883 2HE2 GLN A  51       6.391   7.922   8.654  1.00  0.860          H  
ATOM    884  N   THR A  52       1.796   8.839   6.626  1.00  0.450          N  
ATOM    885  CA  THR A  52       1.001   7.638   6.795  1.00  0.510          C  
ATOM    886  C   THR A  52       1.162   6.757   5.575  1.00  0.390          C  
ATOM    887  O   THR A  52       1.304   5.547   5.726  1.00  0.400          O  
ATOM    888  CB  THR A  52      -0.496   7.937   7.060  1.00  0.690          C  
ATOM    889  OG1 THR A  52      -0.635   8.710   8.269  1.00  0.690          O  
ATOM    890  CG2 THR A  52      -1.251   6.630   7.246  1.00  0.690          C  
ATOM    891  H   THR A  52       1.326   9.731   6.565  1.00  0.540          H  
ATOM    892  HA  THR A  52       1.385   7.090   7.657  1.00  0.610          H  
ATOM    893  HB  THR A  52      -0.913   8.479   6.224  1.00  0.830          H  
ATOM    894  HG1 THR A  52      -1.554   8.943   8.405  1.00  0.830          H  
ATOM    895 1HG2 THR A  52      -2.300   6.845   7.437  1.00  0.830          H  
ATOM    896 2HG2 THR A  52      -1.171   6.024   6.374  1.00  0.830          H  
ATOM    897 3HG2 THR A  52      -0.830   6.088   8.092  1.00  0.830          H  
ATOM    898  N   LEU A  53       1.127   7.348   4.370  1.00  0.360          N  
ATOM    899  CA  LEU A  53       1.279   6.573   3.145  1.00  0.400          C  
ATOM    900  C   LEU A  53       2.686   5.984   3.045  1.00  0.460          C  
ATOM    901  O   LEU A  53       2.854   4.847   2.608  1.00  0.560          O  
ATOM    902  CB  LEU A  53       0.968   7.368   1.872  1.00  0.540          C  
ATOM    903  CG  LEU A  53       1.042   6.519   0.515  1.00  0.540          C  
ATOM    904  CD1 LEU A  53       0.049   5.363   0.523  1.00  0.540          C  
ATOM    905  CD2 LEU A  53       0.763   7.403  -0.633  1.00  0.540          C  
ATOM    906  H   LEU A  53       0.977   8.362   4.339  1.00  0.430          H  
ATOM    907  HA  LEU A  53       0.576   5.755   3.202  1.00  0.480          H  
ATOM    908 1HB  LEU A  53      -0.032   7.795   1.959  1.00  0.650          H  
ATOM    909 2HB  LEU A  53       1.681   8.197   1.800  1.00  0.650          H  
ATOM    910  HG  LEU A  53       2.028   6.096   0.409  1.00  0.650          H  
ATOM    911 1HD1 LEU A  53       0.141   4.826  -0.405  1.00  0.650          H  
ATOM    912 2HD1 LEU A  53       0.249   4.677   1.338  1.00  0.650          H  
ATOM    913 3HD1 LEU A  53      -0.956   5.751   0.611  1.00  0.650          H  
ATOM    914 1HD2 LEU A  53       0.822   6.828  -1.545  1.00  0.650          H  
ATOM    915 2HD2 LEU A  53      -0.229   7.824  -0.534  1.00  0.650          H  
ATOM    916 3HD2 LEU A  53       1.500   8.194  -0.652  1.00  0.650          H  
ATOM    917  N   LYS A  54       3.732   6.731   3.420  1.00  0.490          N  
ATOM    918  CA  LYS A  54       5.069   6.136   3.351  1.00  0.640          C  
ATOM    919  C   LYS A  54       5.099   4.841   4.172  1.00  0.580          C  
ATOM    920  O   LYS A  54       5.707   3.852   3.758  1.00  0.790          O  
ATOM    921  CB  LYS A  54       6.148   7.093   3.863  1.00  0.840          C  
ATOM    922  CG  LYS A  54       6.490   8.285   2.932  1.00  0.840          C  
ATOM    923  CD  LYS A  54       7.747   9.061   3.430  1.00  0.840          C  
ATOM    924  CE  LYS A  54       7.437   9.782   4.728  1.00  0.840          C  
ATOM    925  NZ  LYS A  54       8.547  10.614   5.258  1.00  0.840          N  
ATOM    926  H   LYS A  54       3.593   7.705   3.716  1.00  0.590          H  
ATOM    927  HA  LYS A  54       5.288   5.881   2.317  1.00  0.770          H  
ATOM    928 1HB  LYS A  54       5.793   7.495   4.809  1.00  1.000          H  
ATOM    929 2HB  LYS A  54       7.060   6.536   4.064  1.00  1.000          H  
ATOM    930 1HG  LYS A  54       6.677   7.908   1.928  1.00  1.000          H  
ATOM    931 2HG  LYS A  54       5.646   8.963   2.889  1.00  1.000          H  
ATOM    932 1HD  LYS A  54       8.572   8.366   3.593  1.00  1.000          H  
ATOM    933 2HD  LYS A  54       8.047   9.791   2.681  1.00  1.000          H  
ATOM    934 1HE  LYS A  54       6.569  10.417   4.577  1.00  1.000          H  
ATOM    935 2HE  LYS A  54       7.208   9.042   5.473  1.00  1.000          H  
ATOM    936 1HZ  LYS A  54       8.193  11.010   6.155  1.00  1.000          H  
ATOM    937 2HZ  LYS A  54       9.359  10.044   5.435  1.00  1.000          H  
ATOM    938 3HZ  LYS A  54       8.785  11.349   4.613  1.00  1.000          H  
ATOM    939  N   ILE A  55       4.422   4.858   5.325  1.00  0.430          N  
ATOM    940  CA  ILE A  55       4.297   3.694   6.191  1.00  0.450          C  
ATOM    941  C   ILE A  55       3.363   2.604   5.605  1.00  0.440          C  
ATOM    942  O   ILE A  55       3.709   1.415   5.616  1.00  0.490          O  
ATOM    943  CB  ILE A  55       3.799   4.142   7.592  1.00  0.620          C  
ATOM    944  CG1 ILE A  55       4.913   5.018   8.261  1.00  0.620          C  
ATOM    945  CG2 ILE A  55       3.418   2.916   8.462  1.00  0.620          C  
ATOM    946  CD1 ILE A  55       4.475   5.794   9.505  1.00  0.620          C  
ATOM    947  H   ILE A  55       4.015   5.753   5.619  1.00  0.520          H  
ATOM    948  HA  ILE A  55       5.286   3.260   6.311  1.00  0.540          H  
ATOM    949  HB  ILE A  55       2.925   4.775   7.472  1.00  0.750          H  
ATOM    950 1HG1 ILE A  55       5.742   4.371   8.534  1.00  0.750          H  
ATOM    951 2HG1 ILE A  55       5.270   5.743   7.528  1.00  0.750          H  
ATOM    952 1HG2 ILE A  55       3.065   3.246   9.431  1.00  0.750          H  
ATOM    953 2HG2 ILE A  55       2.627   2.340   7.985  1.00  0.750          H  
ATOM    954 3HG2 ILE A  55       4.294   2.280   8.594  1.00  0.750          H  
ATOM    955 1HD1 ILE A  55       5.315   6.371   9.884  1.00  0.750          H  
ATOM    956 2HD1 ILE A  55       3.660   6.474   9.236  1.00  0.750          H  
ATOM    957 3HD1 ILE A  55       4.138   5.114  10.276  1.00  0.750          H  
ATOM    958  N   GLN A  56       2.166   3.004   5.137  1.00  0.410          N  
ATOM    959  CA  GLN A  56       1.130   2.114   4.597  1.00  0.460          C  
ATOM    960  C   GLN A  56       1.317   1.542   3.203  1.00  0.430          C  
ATOM    961  O   GLN A  56       0.780   0.477   2.903  1.00  0.460          O  
ATOM    962  CB  GLN A  56      -0.225   2.814   4.619  1.00  0.620          C  
ATOM    963  CG  GLN A  56      -0.792   2.988   5.976  1.00  0.620          C  
ATOM    964  CD  GLN A  56      -1.094   1.658   6.542  1.00  0.620          C  
ATOM    965  OE1 GLN A  56      -1.754   0.862   5.847  1.00  0.620          O  
ATOM    966  NE2 GLN A  56      -0.626   1.393   7.754  1.00  0.620          N  
ATOM    967  H   GLN A  56       1.954   3.996   5.181  1.00  0.490          H  
ATOM    968  HA  GLN A  56       1.080   1.261   5.267  1.00  0.550          H  
ATOM    969 1HB  GLN A  56      -0.118   3.789   4.173  1.00  0.750          H  
ATOM    970 2HB  GLN A  56      -0.936   2.256   4.019  1.00  0.750          H  
ATOM    971 1HG  GLN A  56      -0.060   3.486   6.614  1.00  0.750          H  
ATOM    972 2HG  GLN A  56      -1.711   3.568   5.922  1.00  0.750          H  
ATOM    973 1HE2 GLN A  56      -0.792   0.507   8.186  1.00  0.750          H  
ATOM    974 2HE2 GLN A  56      -0.091   2.092   8.236  1.00  0.750          H  
ATOM    975  N   LEU A  57       2.003   2.220   2.305  1.00  0.420          N  
ATOM    976  CA  LEU A  57       2.105   1.644   0.979  1.00  0.390          C  
ATOM    977  C   LEU A  57       2.854   0.324   1.054  1.00  0.370          C  
ATOM    978  O   LEU A  57       3.991   0.267   1.520  1.00  0.390          O  
ATOM    979  CB  LEU A  57       2.843   2.633   0.045  1.00  0.560          C  
ATOM    980  CG  LEU A  57       2.924   2.282  -1.480  1.00  0.560          C  
ATOM    981  CD1 LEU A  57       2.913   3.597  -2.289  1.00  0.560          C  
ATOM    982  CD2 LEU A  57       4.213   1.519  -1.812  1.00  0.560          C  
ATOM    983  H   LEU A  57       2.420   3.122   2.520  1.00  0.500          H  
ATOM    984  HA  LEU A  57       1.106   1.457   0.590  1.00  0.470          H  
ATOM    985 1HB  LEU A  57       2.363   3.596   0.136  1.00  0.670          H  
ATOM    986 2HB  LEU A  57       3.863   2.744   0.417  1.00  0.670          H  
ATOM    987  HG  LEU A  57       2.084   1.668  -1.748  1.00  0.670          H  
ATOM    988 1HD1 LEU A  57       2.962   3.369  -3.351  1.00  0.670          H  
ATOM    989 2HD1 LEU A  57       2.004   4.157  -2.082  1.00  0.670          H  
ATOM    990 3HD1 LEU A  57       3.773   4.201  -2.013  1.00  0.670          H  
ATOM    991 1HD2 LEU A  57       4.235   1.302  -2.879  1.00  0.670          H  
ATOM    992 2HD2 LEU A  57       5.075   2.133  -1.549  1.00  0.670          H  
ATOM    993 3HD2 LEU A  57       4.266   0.591  -1.267  1.00  0.670          H  
ATOM    994  N   LYS A  58       2.232  -0.726   0.531  1.00  0.350          N  
ATOM    995  CA  LYS A  58       2.833  -2.044   0.497  1.00  0.380          C  
ATOM    996  C   LYS A  58       3.538  -2.188  -0.828  1.00  0.370          C  
ATOM    997  O   LYS A  58       4.697  -2.604  -0.905  1.00  0.410          O  
ATOM    998  CB  LYS A  58       1.758  -3.126   0.651  1.00  0.520          C  
ATOM    999  CG  LYS A  58       2.257  -4.556   0.657  1.00  0.520          C  
ATOM   1000  CD  LYS A  58       1.092  -5.512   0.892  1.00  0.520          C  
ATOM   1001  CE  LYS A  58       1.521  -6.965   0.826  1.00  0.520          C  
ATOM   1002  NZ  LYS A  58       0.364  -7.884   1.011  1.00  0.520          N  
ATOM   1003  H   LYS A  58       1.288  -0.619   0.163  1.00  0.420          H  
ATOM   1004  HA  LYS A  58       3.565  -2.132   1.297  1.00  0.460          H  
ATOM   1005 1HB  LYS A  58       1.196  -2.955   1.562  1.00  0.620          H  
ATOM   1006 2HB  LYS A  58       1.050  -3.043  -0.174  1.00  0.620          H  
ATOM   1007 1HG  LYS A  58       2.719  -4.787  -0.306  1.00  0.620          H  
ATOM   1008 2HG  LYS A  58       3.002  -4.680   1.442  1.00  0.620          H  
ATOM   1009 1HD  LYS A  58       0.646  -5.312   1.869  1.00  0.620          H  
ATOM   1010 2HD  LYS A  58       0.334  -5.342   0.132  1.00  0.620          H  
ATOM   1011 1HE  LYS A  58       1.972  -7.157  -0.147  1.00  0.620          H  
ATOM   1012 2HE  LYS A  58       2.258  -7.161   1.604  1.00  0.620          H  
ATOM   1013 1HZ  LYS A  58       0.676  -8.842   0.954  1.00  0.620          H  
ATOM   1014 2HZ  LYS A  58      -0.062  -7.723   1.911  1.00  0.620          H  
ATOM   1015 3HZ  LYS A  58      -0.328  -7.704   0.269  1.00  0.620          H  
ATOM   1016  N   LYS A  59       2.800  -1.858  -1.878  1.00  0.320          N  
ATOM   1017  CA  LYS A  59       3.281  -1.962  -3.244  1.00  0.320          C  
ATOM   1018  C   LYS A  59       2.369  -1.231  -4.213  1.00  0.260          C  
ATOM   1019  O   LYS A  59       1.263  -0.821  -3.865  1.00  0.220          O  
ATOM   1020  CB  LYS A  59       3.444  -3.428  -3.659  1.00  0.450          C  
ATOM   1021  CG  LYS A  59       2.157  -4.230  -3.654  1.00  0.450          C  
ATOM   1022  CD  LYS A  59       2.379  -5.705  -4.003  1.00  0.450          C  
ATOM   1023  CE  LYS A  59       2.663  -5.908  -5.499  1.00  0.450          C  
ATOM   1024  NZ  LYS A  59       2.686  -7.351  -5.865  1.00  0.450          N  
ATOM   1025  H   LYS A  59       1.854  -1.511  -1.691  1.00  0.380          H  
ATOM   1026  HA  LYS A  59       4.262  -1.488  -3.296  1.00  0.380          H  
ATOM   1027 1HB  LYS A  59       3.859  -3.460  -4.661  1.00  0.540          H  
ATOM   1028 2HB  LYS A  59       4.153  -3.924  -2.999  1.00  0.540          H  
ATOM   1029 1HG  LYS A  59       1.715  -4.184  -2.658  1.00  0.540          H  
ATOM   1030 2HG  LYS A  59       1.442  -3.801  -4.359  1.00  0.540          H  
ATOM   1031 1HD  LYS A  59       3.214  -6.096  -3.420  1.00  0.540          H  
ATOM   1032 2HD  LYS A  59       1.479  -6.265  -3.735  1.00  0.540          H  
ATOM   1033 1HE  LYS A  59       1.888  -5.404  -6.080  1.00  0.540          H  
ATOM   1034 2HE  LYS A  59       3.628  -5.478  -5.750  1.00  0.540          H  
ATOM   1035 1HZ  LYS A  59       2.872  -7.442  -6.855  1.00  0.540          H  
ATOM   1036 2HZ  LYS A  59       3.408  -7.825  -5.342  1.00  0.540          H  
ATOM   1037 3HZ  LYS A  59       1.787  -7.761  -5.649  1.00  0.540          H  
ATOM   1038  N   ILE A  60       2.818  -1.094  -5.449  1.00  0.310          N  
ATOM   1039  CA  ILE A  60       1.995  -0.468  -6.471  1.00  0.280          C  
ATOM   1040  C   ILE A  60       1.406  -1.548  -7.379  1.00  0.270          C  
ATOM   1041  O   ILE A  60       2.130  -2.404  -7.883  1.00  0.340          O  
ATOM   1042  CB  ILE A  60       2.827   0.549  -7.275  1.00  0.400          C  
ATOM   1043  CG1 ILE A  60       3.377   1.624  -6.289  1.00  0.400          C  
ATOM   1044  CG2 ILE A  60       1.947   1.203  -8.376  1.00  0.400          C  
ATOM   1045  CD1 ILE A  60       4.414   2.548  -6.862  1.00  0.400          C  
ATOM   1046  H   ILE A  60       3.737  -1.441  -5.689  1.00  0.370          H  
ATOM   1047  HA  ILE A  60       1.171   0.062  -5.998  1.00  0.340          H  
ATOM   1048  HB  ILE A  60       3.678   0.052  -7.737  1.00  0.480          H  
ATOM   1049 1HG1 ILE A  60       2.562   2.212  -5.932  1.00  0.480          H  
ATOM   1050 2HG1 ILE A  60       3.831   1.120  -5.442  1.00  0.480          H  
ATOM   1051 1HG2 ILE A  60       2.518   1.916  -8.925  1.00  0.480          H  
ATOM   1052 2HG2 ILE A  60       1.583   0.444  -9.065  1.00  0.480          H  
ATOM   1053 3HG2 ILE A  60       1.094   1.707  -7.929  1.00  0.480          H  
ATOM   1054 1HD1 ILE A  60       4.738   3.240  -6.090  1.00  0.480          H  
ATOM   1055 2HD1 ILE A  60       5.270   1.967  -7.204  1.00  0.480          H  
ATOM   1056 3HD1 ILE A  60       4.005   3.115  -7.696  1.00  0.480          H  
ATOM   1057  N   ILE A  61       0.083  -1.522  -7.533  1.00  0.250          N  
ATOM   1058  CA  ILE A  61      -0.665  -2.480  -8.346  1.00  0.280          C  
ATOM   1059  C   ILE A  61      -0.633  -2.097  -9.813  1.00  0.290          C  
ATOM   1060  O   ILE A  61      -0.419  -2.939 -10.686  1.00  0.340          O  
ATOM   1061  CB  ILE A  61      -2.136  -2.589  -7.874  1.00  0.380          C  
ATOM   1062  CG1 ILE A  61      -2.166  -3.209  -6.466  1.00  0.380          C  
ATOM   1063  CG2 ILE A  61      -2.998  -3.379  -8.887  1.00  0.380          C  
ATOM   1064  CD1 ILE A  61      -3.516  -3.144  -5.740  1.00  0.380          C  
ATOM   1065  H   ILE A  61      -0.429  -0.756  -7.098  1.00  0.300          H  
ATOM   1066  HA  ILE A  61      -0.198  -3.457  -8.243  1.00  0.340          H  
ATOM   1067  HB  ILE A  61      -2.540  -1.598  -7.784  1.00  0.460          H  
ATOM   1068 1HG1 ILE A  61      -1.883  -4.255  -6.553  1.00  0.460          H  
ATOM   1069 2HG1 ILE A  61      -1.421  -2.705  -5.853  1.00  0.460          H  
ATOM   1070 1HG2 ILE A  61      -4.025  -3.424  -8.550  1.00  0.460          H  
ATOM   1071 2HG2 ILE A  61      -2.984  -2.897  -9.862  1.00  0.460          H  
ATOM   1072 3HG2 ILE A  61      -2.605  -4.392  -8.987  1.00  0.460          H  
ATOM   1073 1HD1 ILE A  61      -3.420  -3.625  -4.775  1.00  0.460          H  
ATOM   1074 2HD1 ILE A  61      -3.815  -2.121  -5.588  1.00  0.460          H  
ATOM   1075 3HD1 ILE A  61      -4.272  -3.662  -6.308  1.00  0.460          H  
ATOM   1076  N   LYS A  62      -0.919  -0.831 -10.075  1.00  0.250          N  
ATOM   1077  CA  LYS A  62      -0.968  -0.306 -11.437  1.00  0.270          C  
ATOM   1078  C   LYS A  62      -0.340   1.068 -11.485  1.00  0.230          C  
ATOM   1079  O   LYS A  62      -0.570   1.883 -10.593  1.00  0.260          O  
ATOM   1080  CB  LYS A  62      -2.419  -0.231 -11.927  1.00  0.370          C  
ATOM   1081  CG  LYS A  62      -2.598   0.241 -13.370  1.00  0.370          C  
ATOM   1082  CD  LYS A  62      -4.065   0.199 -13.794  1.00  0.370          C  
ATOM   1083  CE  LYS A  62      -4.238   0.679 -15.229  1.00  0.370          C  
ATOM   1084  NZ  LYS A  62      -5.665   0.634 -15.665  1.00  0.370          N  
ATOM   1085  H   LYS A  62      -1.090  -0.225  -9.271  1.00  0.300          H  
ATOM   1086  HA  LYS A  62      -0.393  -0.961 -12.095  1.00  0.320          H  
ATOM   1087 1HB  LYS A  62      -2.892  -1.205 -11.819  1.00  0.440          H  
ATOM   1088 2HB  LYS A  62      -2.961   0.469 -11.307  1.00  0.440          H  
ATOM   1089 1HG  LYS A  62      -2.250   1.273 -13.462  1.00  0.440          H  
ATOM   1090 2HG  LYS A  62      -2.003  -0.385 -14.038  1.00  0.440          H  
ATOM   1091 1HD  LYS A  62      -4.450  -0.817 -13.699  1.00  0.440          H  
ATOM   1092 2HD  LYS A  62      -4.640   0.854 -13.139  1.00  0.440          H  
ATOM   1093 1HE  LYS A  62      -3.876   1.704 -15.305  1.00  0.440          H  
ATOM   1094 2HE  LYS A  62      -3.645   0.046 -15.890  1.00  0.440          H  
ATOM   1095 1HZ  LYS A  62      -5.737   0.961 -16.619  1.00  0.440          H  
ATOM   1096 2HZ  LYS A  62      -6.008  -0.315 -15.610  1.00  0.440          H  
ATOM   1097 3HZ  LYS A  62      -6.222   1.227 -15.065  1.00  0.440          H  
ATOM   1098  N   LYS A  63       0.412   1.366 -12.535  1.00  0.230          N  
ATOM   1099  CA  LYS A  63       0.970   2.704 -12.667  1.00  0.250          C  
ATOM   1100  C   LYS A  63       0.322   3.487 -13.797  1.00  0.280          C  
ATOM   1101  O   LYS A  63      -0.101   2.923 -14.811  1.00  0.370          O  
ATOM   1102  CB  LYS A  63       2.482   2.654 -12.887  1.00  0.340          C  
ATOM   1103  CG  LYS A  63       3.266   2.105 -11.737  1.00  0.340          C  
ATOM   1104  CD  LYS A  63       4.746   2.049 -12.055  1.00  0.340          C  
ATOM   1105  CE  LYS A  63       5.540   1.487 -10.883  1.00  0.340          C  
ATOM   1106  NZ  LYS A  63       6.994   1.383 -11.202  1.00  0.340          N  
ATOM   1107  H   LYS A  63       0.601   0.664 -13.269  1.00  0.280          H  
ATOM   1108  HA  LYS A  63       0.784   3.242 -11.744  1.00  0.300          H  
ATOM   1109 1HB  LYS A  63       2.713   2.079 -13.764  1.00  0.410          H  
ATOM   1110 2HB  LYS A  63       2.842   3.664 -13.062  1.00  0.410          H  
ATOM   1111 1HG  LYS A  63       3.118   2.771 -10.892  1.00  0.410          H  
ATOM   1112 2HG  LYS A  63       2.901   1.110 -11.478  1.00  0.410          H  
ATOM   1113 1HD  LYS A  63       4.898   1.410 -12.932  1.00  0.410          H  
ATOM   1114 2HD  LYS A  63       5.106   3.050 -12.289  1.00  0.410          H  
ATOM   1115 1HE  LYS A  63       5.412   2.139 -10.020  1.00  0.410          H  
ATOM   1116 2HE  LYS A  63       5.158   0.496 -10.635  1.00  0.410          H  
ATOM   1117 1HZ  LYS A  63       7.491   1.007 -10.405  1.00  0.410          H  
ATOM   1118 2HZ  LYS A  63       7.119   0.768 -11.997  1.00  0.410          H  
ATOM   1119 3HZ  LYS A  63       7.361   2.298 -11.424  1.00  0.410          H  
ATOM   1120  N   THR A  64       0.440   4.809 -13.721  1.00  0.370          N  
ATOM   1121  CA  THR A  64      -0.036   5.715 -14.775  1.00  0.550          C  
ATOM   1122  C   THR A  64       0.753   5.539 -16.074  1.00  0.730          C  
ATOM   1123  O   THR A  64       0.343   6.015 -17.136  1.00  0.920          O  
ATOM   1124  CB  THR A  64       0.131   7.183 -14.359  1.00  0.700          C  
ATOM   1125  OG1 THR A  64       1.520   7.413 -14.101  1.00  0.700          O  
ATOM   1126  CG2 THR A  64      -0.687   7.505 -13.120  1.00  0.700          C  
ATOM   1127  H   THR A  64       0.804   5.205 -12.841  1.00  0.440          H  
ATOM   1128  HA  THR A  64      -1.087   5.505 -14.969  1.00  0.660          H  
ATOM   1129  HB  THR A  64      -0.188   7.825 -15.177  1.00  0.840          H  
ATOM   1130  HG1 THR A  64       1.697   8.381 -14.029  1.00  0.840          H  
ATOM   1131 1HG2 THR A  64      -0.547   8.545 -12.862  1.00  0.840          H  
ATOM   1132 2HG2 THR A  64      -1.733   7.328 -13.331  1.00  0.840          H  
ATOM   1133 3HG2 THR A  64      -0.384   6.893 -12.298  1.00  0.840          H  
ATOM   1134  N   ILE A  65       1.887   4.857 -15.974  1.00  0.720          N  
ATOM   1135  CA  ILE A  65       2.775   4.571 -17.082  1.00  0.930          C  
ATOM   1136  C   ILE A  65       2.979   3.067 -17.329  1.00  0.930          C  
ATOM   1137  O   ILE A  65       3.932   2.710 -18.021  1.00  1.130          O  
ATOM   1138  CB  ILE A  65       4.142   5.244 -16.843  1.00  1.220          C  
ATOM   1139  CG1 ILE A  65       4.769   4.700 -15.510  1.00  1.220          C  
ATOM   1140  CG2 ILE A  65       3.959   6.769 -16.806  1.00  1.220          C  
ATOM   1141  CD1 ILE A  65       6.219   5.071 -15.277  1.00  1.220          C  
ATOM   1142  H   ILE A  65       2.114   4.521 -15.051  1.00  0.860          H  
ATOM   1143  HA  ILE A  65       2.339   4.997 -17.983  1.00  1.120          H  
ATOM   1144  HB  ILE A  65       4.820   4.984 -17.657  1.00  1.460          H  
ATOM   1145 1HG1 ILE A  65       4.187   5.085 -14.674  1.00  1.460          H  
ATOM   1146 2HG1 ILE A  65       4.702   3.610 -15.509  1.00  1.460          H  
ATOM   1147 1HG2 ILE A  65       4.910   7.264 -16.659  1.00  1.460          H  
ATOM   1148 2HG2 ILE A  65       3.528   7.099 -17.749  1.00  1.460          H  
ATOM   1149 3HG2 ILE A  65       3.288   7.042 -15.993  1.00  1.460          H  
ATOM   1150 1HD1 ILE A  65       6.551   4.642 -14.333  1.00  1.460          H  
ATOM   1151 2HD1 ILE A  65       6.829   4.671 -16.091  1.00  1.460          H  
ATOM   1152 3HD1 ILE A  65       6.332   6.149 -15.237  1.00  1.460          H  
ATOM   1153  N   LYS A  66       2.100   2.215 -16.753  1.00  0.740          N  
ATOM   1154  CA  LYS A  66       2.095   0.738 -16.858  1.00  0.810          C  
ATOM   1155  C   LYS A  66       2.147   0.059 -15.487  1.00  0.540          C  
ATOM   1156  O   LYS A  66       1.124  -0.375 -14.952  1.00  0.350          O  
ATOM   1157  OXT LYS A  66       3.229  -0.091 -14.923  1.00  1.220          O  
ATOM   1158  CB  LYS A  66       3.240   0.169 -17.716  1.00  1.050          C  
ATOM   1159  CG  LYS A  66       3.212  -1.358 -17.866  1.00  1.050          C  
ATOM   1160  CD  LYS A  66       4.328  -1.848 -18.790  1.00  1.050          C  
ATOM   1161  CE  LYS A  66       4.319  -3.366 -18.921  1.00  1.050          C  
ATOM   1162  NZ  LYS A  66       5.409  -3.856 -19.814  1.00  1.050          N  
ATOM   1163  H   LYS A  66       1.342   2.621 -16.197  1.00  0.890          H  
ATOM   1164  HA  LYS A  66       1.157   0.440 -17.326  1.00  0.970          H  
ATOM   1165 1HB  LYS A  66       3.190   0.570 -18.728  1.00  1.260          H  
ATOM   1166 2HB  LYS A  66       4.206   0.429 -17.281  1.00  1.260          H  
ATOM   1167 1HG  LYS A  66       3.341  -1.820 -16.885  1.00  1.260          H  
ATOM   1168 2HG  LYS A  66       2.247  -1.664 -18.265  1.00  1.260          H  
ATOM   1169 1HD  LYS A  66       4.203  -1.401 -19.776  1.00  1.260          H  
ATOM   1170 2HD  LYS A  66       5.289  -1.531 -18.387  1.00  1.260          H  
ATOM   1171 1HE  LYS A  66       4.446  -3.807 -17.933  1.00  1.260          H  
ATOM   1172 2HE  LYS A  66       3.359  -3.682 -19.328  1.00  1.260          H  
ATOM   1173 1HZ  LYS A  66       5.368  -4.864 -19.873  1.00  1.260          H  
ATOM   1174 2HZ  LYS A  66       5.294  -3.461 -20.738  1.00  1.260          H  
ATOM   1175 3HZ  LYS A  66       6.305  -3.578 -19.440  1.00  1.260          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 -393.439 39.2222 270.051 -27.4916 9.09249 16.4657 134.111 -145.502 -0.55043 -3.88472 -137.868 -14.2684 -18.6801 -36.1401 -16.355 -6.49198 0 0.07995 4.49839 48.9557 50.4445 -11.7488 8.69744 -33.3934 0.82195 41.8047 -221.568
MET:NtermProteinFull_1 -4.89144 0.4449 5.35569 -0.38808 0.20327 0.25257 2.25671 -2.24947 -0.00679 -0.05318 -3.86658 0.45763 0 0 -0.4394 0 0 0.09153 0.00483 1.86956 0 0 0 0.60916 0 0.27782 -0.07128
ASN_2 -6.77096 0.70734 4.97746 -0.18031 0.01622 0.26094 2.05626 -2.61939 -0.02586 -0.22801 -1.02852 -0.3671 0 0 0 0 0 -0.09068 0.00034 0 1.57885 0.23044 0 -0.93687 0.08492 0.46159 -1.87332
TYR_3 -5.01644 0.62168 2.62692 -0.9667 0.06875 0.44489 0.75378 -1.65986 -0 -0 0.27752 -0.28197 0 0 0 0 0 -0.04418 0.25626 0 1.98103 -0.13678 6e-05 1.2797 0.13808 0.36131 0.70403
GLU_4 -3.73769 0.30412 3.63703 -0.21302 0.03922 0.32195 1.01973 -1.57183 -0 -0 -0.21712 -0.54626 0 0 0 0 0 -0.05057 0.0047 0 2.87092 -0.1564 0 -2.7348 0.11131 0.25381 -0.66491
GLU_5 -3.89492 0.20174 5.42312 -0.23068 0.04689 0.36534 1.6852 -2.30038 -0.03291 -0.31607 -1.99684 -0.62542 0 0 -0.4394 0 0 -0.02269 0.11413 0 3.17704 -0.24753 0 -2.7348 -0.11582 0.30974 -1.63428
LEU_6 -7.15351 0.58063 1.6102 -0.46954 0.19398 0.08319 1.51753 -1.83035 -0.01846 -0.1145 -1.31573 0.26309 0 0 0 0 0 -0.00769 0.07675 0.41066 0 -0.36356 0 0.18072 -0.31418 0.38266 -6.28811
GLU_7 -4.8937 0.26547 5.06751 -0.18815 0.02862 0.25299 2.12913 -2.3726 -0.02507 -0.21137 -3.42525 -0.57428 0 0 -0.59239 -0.40575 0 0.04938 0.07958 0 3.11322 0.05616 0 -2.7348 -0.12662 0.26678 -4.24115
ILE_8 -5.42339 0.39977 2.08093 -0.48174 0.34787 0.09996 1.04548 -1.6448 -0 -0 0.01439 0.25758 0 0 0 0 0 0.09912 0.02043 0.35953 0 -0.4049 0 0.73287 -0.19722 0.42641 -2.26769
GLY_9 -2.67914 0.07908 2.73885 -9e-05 0 0 1.30427 -1.43965 -0.03088 -0.14547 -1.09102 -0.35481 0 0 0 0 0 -0.03646 0 0 0 -1.53627 0 0.83697 -0.10524 0.4123 -2.04756
ASP_10 -7.43577 0.45832 9.06542 -0.09076 0.00081 0.23762 4.75839 -4.07965 -0.06498 -0.41332 -7.35942 -0.34522 0 0 -1.09123 0 0 0.04785 0.08914 0 1.94884 0.05987 0 -2.3716 -0.1584 0.53748 -6.20661
ILE_11 -8.44564 0.68647 4.49402 -0.46821 0.34448 0.10081 3.25825 -2.73196 -0 -0 -3.36283 -0.00693 0 0 0 0 0 0.15585 0.0018 0.35142 0 -0.74677 0 0.73287 -0.50912 0.807 -5.3385
ILE_12 -8.81536 0.94427 2.17528 -0.61023 0.38404 0.11708 2.38873 -2.37056 -0.00522 -0.01632 -2.67177 0.39831 0 0 0 0 0 0.09539 0.16098 0.9377 0 -0.73509 0 0.73287 -0.47156 0.71624 -6.64524
GLU_13 -7.55605 0.56575 7.37174 -0.27172 0.04394 0.30019 3.42005 -3.0798 -0.02098 -0.1347 -5.32966 -0.27942 0 0 0 0 0 -0.06369 0.2178 0 2.99891 0.16964 0 -2.7348 -0.21168 0.5291 -4.06538
LEU_14 -8.33969 0.5 2.41435 -0.44534 0.1809 0.07952 1.89889 -2.19983 -1e-05 -3e-05 -1.3173 0.2092 0 0 0 0 0 0.02066 0.03816 0.46559 0 -0.37301 0 0.18072 -0.13224 0.34636 -6.47312
LYS_15 -5.42435 0.19196 5.50708 -0.33987 0.0554 0.17022 2.4599 -2.24253 -0 -0 -3.34312 0.07905 0 0 -0.51981 0 0 -0.0134 0.3395 1.88016 0 0.02071 0 -1.5107 -0.12762 0.42987 -2.38755
LYS_16 -3.0649 0.37207 2.8897 -0.37624 0.04647 0.18529 1.03316 -1.28704 -0.01706 -0.14023 -0.72589 0.05803 0 0 -1.01317 0 0 -0.04757 0.00081 1.87043 0 0.18708 0 -1.5107 0.24202 0.95047 -0.34727
PRO_17 -3.38807 0.69336 1.43037 -0.19301 0.00387 0.13838 0.42429 -0.72809 -0 -0 -0.52015 0.01228 0 0 0 0 0 0.19681 0.00222 0.50193 0 -0.77503 0 -2.4119 0.02045 1.01999 -3.5723
HIS_18 -7.79026 1.28002 6.09974 -0.5006 0.03736 0.3817 3.28196 -3.08439 -0.00083 -0.01184 -2.96016 -0.92458 0 0 -1.20267 0 0 0.00685 0.04361 0 1.59821 -0.08994 0 -0.45461 -0.48639 1.23118 -3.54565
PRO_19 -2.48852 0.60382 1.8495 -0.06713 0 0.04229 0.72131 -0.7802 -0 -0 0.16446 0.56629 0 0 0 0 0 -0.2255 0.17947 0.23078 0 -1.01902 0 -2.4119 0.1712 1.34348 -1.11967
SER_20 -3.00061 0.28604 3.11512 -0.03132 0.0155 0.02917 1.31708 -1.4964 -0.01807 -0.08954 -1.02257 -0.03885 0 0 -1.20267 0 0 0.37247 0.00568 0.34717 0 0.3072 0.60127 -0.77834 1.52017 0.94994 1.18844
LYS_21 -1.70898 0.16229 1.99032 -0.35785 0.1259 0.245 0.78377 -0.9316 -0 -0 -0.611 -0.33776 0 0 0 0 0 -0.09041 0.00705 1.56328 0 -0.16815 0 -1.5107 0.9043 1.3001 1.36555
THR_22 -5.80749 0.30038 4.57596 -0.21097 0.16374 0.09725 2.98695 -2.47739 -0.0228 -0.20259 -3.7912 -1.4215 0 0 -0.76756 -0.52152 0 -0.01616 0.00218 0.36876 0 0.11893 2.72567 -1.0874 -0.105 1.85529 -3.23646
ILE_23 -6.46597 0.78501 3.73923 -0.58558 0.34763 0.18537 2.30923 -2.15335 -0.00537 -0.04323 -1.40871 -0.12471 0 0 0 0 0 -0.01727 0.05247 0.4827 0 0.07004 0 0.73287 0.17954 1.40629 -0.51382
ARG_24 -5.37331 0.33499 3.9797 -0.45434 0.05554 0.25036 1.70138 -1.97999 -0.0346 -0.23404 -2.25218 0.02152 0 0 -0.76756 0 0 0.04272 0.11587 2.3789 0 0.15 0 -1.2888 0.44359 0.57656 -2.33371
TRP_25 -15.2061 2.87573 5.28484 -0.88404 0.0741 0.38601 2.74528 -4.30515 -0.00299 -0.01781 -2.99003 -0.21847 0 0 0 0 0 0.00872 0.0058 0 1.42338 -0.02746 0 1.6906 0.43206 0.94697 -7.77855
GLU_26 -7.10056 0.36432 6.663 -0.29382 0.05265 0.37164 3.45834 -3.10192 -0.00907 -0.0405 -4.85372 -0.32216 0 0 0 -0.74607 0 -0.0486 0.02765 0 2.87229 0.09526 0 -2.7348 0.07868 0.83151 -4.43589
LEU_27 -9.99344 1.04138 3.36961 -0.6267 0.25822 0.16769 2.567 -2.90556 -0.01584 -0.1249 -2.69463 0.27053 0 0 0 0 0 -0.05656 0.37228 0.53189 0 -0.22441 0 0.18072 -0.07558 0.47054 -7.48775
ILE_28 -7.67186 0.52697 4.28269 -0.64996 0.3858 0.15112 1.85367 -2.4095 -0 -0 -1.77587 0.05803 0 0 -0.468 0 0 -0.05159 0.09299 0.84548 0 -0.48134 0 0.73287 0.00673 0.79987 -3.77189
ARG_29 -5.8142 0.59161 4.55797 -0.86082 0.18461 0.596 2.75964 -2.32644 -0 -0 -2.19297 -0.03115 0 0 -0.468 0 0 -0.00683 0.00687 1.71263 0 -0.22769 0 -1.2888 -0.01707 0.81415 -2.0105
ILE_30 -5.78558 0.62955 0.13299 -0.46563 0.32747 0.09663 0.4838 -1.13473 -0 -0 -0.42247 0.03136 0 0 0 0 0 -0.05928 0.01008 0.42925 0 -0.7758 0 0.73287 -0.28692 0.57364 -5.48277
GLY_31 -2.35067 0.34508 2.17822 -0.00174 0 0 0.61758 -1.23211 -0 -0 0.21883 -0.35023 0 0 0 0 0 -0.13329 0 0 0 -1.48764 0 0.83697 0.50477 0.2722 -0.58203
ALA_32 -2.53319 0.05922 2.49852 -0.02333 0 0 1.49912 -1.25179 -0 -0 -1.46906 -0.39172 0 0 0 0 0 0.08608 0 0 0 -0.40069 0 1.8394 0.3975 0.21457 0.52463
LYS_33 -4.67301 0.31941 4.88505 -0.49147 0.1127 0.33884 1.30871 -2.22181 -0.00123 -0.00361 -2.34917 -0.222 0 0 0 -0.64849 0 0.05038 0.00613 2.38184 0 0.00125 0 -1.5107 -0.39865 0.34288 -2.77296
TYR_34 -10.6051 1.76635 3.73793 -0.60588 0.11418 0.29781 3.46189 -2.9287 -0.00145 -0.00392 -3.28325 -0.13338 0 0 0 0 0 -0.0209 0.00195 0 2.40703 -0.09389 0.00197 1.2797 -0.18161 0.59647 -4.19281
LYS_35 -6.17755 0.31263 5.01707 -0.38868 0.05534 0.2033 2.78087 -2.26347 -0.00123 -0.00361 -3.45492 -0.00528 0 0 0 0 0 -0.05558 0.01862 1.86604 0 0.29274 0 -1.5107 -0.06828 0.54411 -2.8386
PHE_36 -11.9668 2.01989 2.33887 -0.55567 0.02343 0.24043 2.58545 -2.75016 -0.00145 -0.00392 -2.82409 0.09917 0 0 0 0 0 -0.00609 0.30171 0 1.90374 -0.2852 0 1.0402 -0.11987 0.956 -7.00435
ARG_37 -9.05678 0.72748 6.77263 -0.67696 0.11471 0.45145 3.42603 -3.28434 -0 -0 -4.7634 0.59272 0 0 0 -0.74607 0 0.01392 0.19279 2.29747 0 0.11805 0 -1.2888 -0.14927 0.97669 -4.28165
SER_38 -7.30582 0.72874 6.7856 -0.03661 0.00038 0.06764 4.41498 -3.27379 -0.0174 -0.15908 -4.45714 -0.86858 0 0 -1.32921 -0.4161 0 -0.06289 0.13744 0.59099 0 0.17829 0.71586 -0.77834 -0.15026 0.47241 -4.76289
CYS_39 -5.63383 0.43221 3.11185 -0.05465 0.00818 0.02187 1.2639 -1.78947 -0 -0 -1.196 -0.53273 0 0 0 0 0 0.00815 0.00027 0.46481 0 0.18981 0 3.6196 -0.43038 0.37908 -0.13734
ASP_40 -3.70394 0.27336 4.47623 -0.09954 0.00115 0.30409 1.31797 -1.95711 -0.02122 -0.20991 -2.03566 -0.19875 0 0 -0.68832 -0.52152 0 -0.05328 0.02273 0 1.93262 -0.12679 0 -2.3716 -0.23268 0.16863 -3.72355
GLN_41 -5.7882 0.40191 5.36524 -0.58527 0.06245 0.87802 2.15681 -2.45504 -0.02211 -0.16505 -0.72148 -0.64941 0 0 -0.64089 -0.4161 0 -0.02929 0.01105 0 3.30129 -0.16546 0 -0.18838 0.21339 0.41513 0.97861
PHE_42 -5.89927 0.47229 4.12775 -0.69019 0.08431 0.41233 1.99153 -2.39789 -0 -0 -1.1373 -0.34017 0 0 0 0 0 0.03763 0.01347 0 1.88334 -0.00901 0 1.0402 0.23267 0.89172 0.7134
ASP_43 -3.14401 0.54354 4.24766 -0.23804 0.28855 0.80012 1.26355 -1.85724 -0.00151 -0.00438 -0.84448 -3.92661 0 0 -0.15666 0 0 0.09147 0.27336 0 2.11398 -0.11334 0 -2.3716 0.6507 1.46933 -0.91562
LEU_44 -6.88781 0.8819 4.25899 -0.57059 0.21639 0.14131 2.6216 -2.46132 -0 -0 -2.13912 0.3061 0 0 -0.15666 0 0 -0.0518 0.0548 0.59618 0 -0.38272 0 0.18072 0.54853 1.03315 -1.81034
PHE_45 -6.26305 0.55106 2.14421 -0.56788 0.07863 0.28972 0.61956 -1.65824 -0.00151 -0.00438 -0.83232 0.08543 0 0 0 0 0 0.00506 0.012 0 1.96455 -0.31686 0 1.0402 -0.2234 0.27847 -2.79875
ILE_46 -7.02096 1.19704 1.84809 -0.53206 0.59801 0.10135 1.83572 -1.87437 -0 -0 -2.08741 -0.0344 0 0 0 0 0 0.02342 0.10779 1.20235 0 -0.26436 0 0.73287 -0.21283 0.56304 -3.81672
GLU_47 -3.55808 0.33213 3.50195 -0.20237 0.02486 0.29479 1.22281 -1.47591 -0 -0 -2.68605 -0.5836 0 0 0 -0.64849 0 -0.02254 0.01742 0 3.1278 0.16559 0 -2.7348 0.02499 0.48221 -2.71729
LEU_48 -8.49608 0.92338 2.33378 -0.46127 0.15947 0.12897 2.23608 -2.20566 -0 -0 -2.28328 -0.01198 0 0 0 0 0 0.06704 0.17223 1.97818 0 -0.11517 0 0.18072 0.28652 0.26461 -4.84245
ASN_49 -5.66717 0.67713 6.35747 -0.22837 0.01321 0.33726 3.1385 -2.94778 -0.00641 -0.03664 -2.95256 -0.4354 0 0 -1.18978 0 0 -0.01155 0.01205 0 2.75312 0.36498 0 -0.93687 0.2512 0.66077 0.15315
ARG_50 -6.33794 0.5689 6.09738 -0.73237 0.13345 0.51157 3.09403 -2.88372 -0.00083 -0.01541 -2.63128 0.45793 0 0 0 0 0 0.02127 0.09099 2.17383 0 -0.18187 0 -1.2888 -0.11905 0.71893 -0.32298
GLN_51 -5.50761 0.53516 5.94617 -0.79934 0.07303 0.82139 2.69348 -2.69851 -0 -0 -2.55448 -0.77512 0 0 -1.18978 -0.50806 0 -0.04485 0.00473 0 2.87443 -0.15339 0 -0.18838 -0.27615 0.37618 -1.37109
THR_52 -6.18745 0.49259 5.64316 -0.20273 0.14403 0.07697 2.91385 -2.78371 -0.00798 -0.06479 -1.88255 -0.4597 0 0 0 0 0 0.00318 0.00597 0.12521 0 0.00165 2.35541 -1.0874 -0.11833 0.27205 -0.76057
LEU_53 -10.1517 1.11054 4.13283 -0.7114 0.32926 0.30319 2.55174 -3.05622 -0.00815 -0.08342 -2.0678 0.07799 0 0 0 0 0 0.07272 0.0179 1.01435 0 -0.27289 0 0.18072 -0.12079 0.62699 -6.05419
LYS_54 -5.12592 0.36873 6.06831 -0.46337 0.23386 0.22559 2.20448 -2.5893 -0.00258 -0.02136 -1.71125 0.09662 0 0 0 -0.50806 0 0.13488 0.05126 2.45898 0 -0.05572 0 -1.5107 -0.33414 0.80986 0.33017
ILE_55 -4.74339 0.30661 4.81812 -0.49084 0.31882 0.09928 2.63797 -2.3212 -0 -0 -1.85729 0.05036 0 0 -0.51981 0 0 -0.02428 0.02165 0.58073 0 -0.50512 0 0.73287 -0.16206 0.60163 -0.45594
GLN_56 -8.31035 0.42641 6.66291 -0.78305 0.17094 0.8279 4.033 -3.30995 -0.00603 -0.05791 -4.24398 -0.29646 0 0 -1.01317 0 0 -0.0486 0.18802 0 2.61991 -0.17338 0 -0.18838 -0.1014 0.97214 -2.63144
LEU_57 -7.32311 0.53794 3.02042 -0.60847 0.22959 0.22436 1.36014 -2.34694 -0.00815 -0.08342 -1.27043 0.02626 0 0 0 0 0 -0.01456 0.18582 1.84534 0 -0.17109 0 0.18072 -0.29772 0.90613 -3.60716
LYS_58 -5.32376 0.21629 5.01676 -0.39546 0.04269 0.1915 1.33378 -1.90528 -0.02817 -0.13837 -1.76001 -0.06759 0 0 0 0 0 -0.01715 0.03639 2.1002 0 -0.0452 0 -1.5107 0.04504 0.3972 -1.81182
LYS_59 -5.15626 0.18981 4.97412 -0.58002 0.17723 0.25763 1.82077 -2.06831 -0.05124 -0.27621 -1.83781 -0.0734 0 0 0 0 0 0.00205 0.0779 2.43734 0 0.38488 0 -1.5107 0.58767 0.27191 -0.37265
ILE_60 -5.44798 0.41999 0.90414 -0.46511 0.32768 0.09527 0.33813 -1.24066 -0 -0 0.11643 0.06631 0 0 0 0 0 -0.05144 0.03948 0.48133 0 -0.72993 0 0.73287 0.10809 0.28479 -4.0206
ILE_61 -5.33191 0.57026 2.22678 -0.4937 0.37333 0.1001 0.9741 -1.46854 -0.00396 -0.0116 -0.55084 -0.06459 0 0 0 0 0 -0.01707 0.03579 0.67743 0 -0.48624 0 0.73287 -0.26276 0.39602 -2.60452
LYS_62 -4.89518 0.28003 4.44579 -0.35315 0.04317 0.15409 2.31483 -2.07136 -0 -0 -1.98549 0.01295 0 0 0 0 0 0.00319 0.00097 2.18555 0 -0.04917 0 -1.5107 0.06645 0.30269 -1.05536
LYS_63 -5.83006 0.79711 5.42446 -0.30518 0.03949 0.14613 1.70094 -2.32384 -0 -0 -2.40144 -0.11032 0 0 0 0 0 0.02601 0.03898 1.94126 0 -0.04129 0 -1.5107 0.00941 0.43962 -1.95939
THR_64 -4.57628 0.45104 3.84496 -0.12304 0.03956 0.06745 1.75668 -2.05879 -0 -0 -2.67401 -1.01538 0 0 -0.49884 -0.40575 0 -0.07566 0.00443 0.09695 0 0.11259 2.29719 -1.0874 -0.06301 0.56258 -3.34472
ILE_65 -2.73185 0.71532 2.21726 -0.58364 0.31917 0.19354 0.70662 -0.9873 -0 -0 -0.37811 -0.1479 0 0 0 0 0 -0.06389 0.00666 0.53032 0 0.09163 0 0.73287 0.00144 0.54664 1.16878
LYS:CtermProteinFull_66 -2.58893 0.47168 4.11397 -0.48772 0.10802 0.44933 1.53419 -1.60728 -0 -5e-05 -2.78936 -0.32787 0 0 0 0 0 0 0.00619 1.39123 0 0 0 -1.5107 0.02385 0.7494 -0.46405
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 4970 DOMAINID 5181 MODEL 2 SSGCID - MymyA.20329.a Uncharacterized protein
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 230.592 tmscore: 0.84354 m470A_201 prob: 100 ident: 26.09
ATOM      1  N   MET A   1       3.042  15.140   1.210  1.00  6.490          N  
ATOM      2  CA  MET A   1       3.154  15.482  -0.204  1.00  5.350          C  
ATOM      3  C   MET A   1       4.364  14.828  -0.849  1.00  4.470          C  
ATOM      4  O   MET A   1       5.499  15.225  -0.602  1.00  4.400          O  
ATOM      5  CB  MET A   1       3.190  17.009  -0.374  1.00  7.950          C  
ATOM      6  CG  MET A   1       3.273  17.505  -1.834  1.00  7.950          C  
ATOM      7  SD  MET A   1       3.098  19.324  -2.003  1.00  7.950          S  
ATOM      8  CE  MET A   1       4.682  19.946  -1.486  1.00  7.950          C  
ATOM      9 1H   MET A   1       2.384  15.765   1.652  1.00  7.790          H  
ATOM     10 2H   MET A   1       2.703  14.193   1.300  1.00  7.790          H  
ATOM     11 3H   MET A   1       3.945  15.220   1.656  1.00  7.790          H  
ATOM     12  HA  MET A   1       2.278  15.101  -0.712  1.00  6.420          H  
ATOM     13 1HB  MET A   1       2.291  17.438   0.069  1.00  9.540          H  
ATOM     14 2HB  MET A   1       4.044  17.408   0.169  1.00  9.540          H  
ATOM     15 1HG  MET A   1       4.243  17.226  -2.251  1.00  9.540          H  
ATOM     16 2HG  MET A   1       2.515  17.022  -2.435  1.00  9.540          H  
ATOM     17 1HE  MET A   1       4.684  21.036  -1.559  1.00  9.540          H  
ATOM     18 2HE  MET A   1       4.879  19.650  -0.456  1.00  9.540          H  
ATOM     19 3HE  MET A   1       5.461  19.540  -2.136  1.00  9.540          H  
ATOM     20  N   ASN A   2       4.109  13.825  -1.688  1.00  4.100          N  
ATOM     21  CA  ASN A   2       5.157  13.077  -2.390  1.00  3.760          C  
ATOM     22  C   ASN A   2       4.764  12.930  -3.855  1.00  2.710          C  
ATOM     23  O   ASN A   2       4.478  11.827  -4.335  1.00  3.080          O  
ATOM     24  CB  ASN A   2       5.384  11.717  -1.756  1.00  5.400          C  
ATOM     25  CG  ASN A   2       5.863  11.797  -0.329  1.00  5.400          C  
ATOM     26  OD1 ASN A   2       7.031  12.106  -0.066  1.00  5.400          O  
ATOM     27  ND2 ASN A   2       4.984  11.510   0.601  1.00  5.400          N  
ATOM     28  H   ASN A   2       3.146  13.559  -1.854  1.00  4.920          H  
ATOM     29  HA  ASN A   2       6.087  13.647  -2.355  1.00  4.510          H  
ATOM     30 1HB  ASN A   2       4.456  11.145  -1.783  1.00  6.480          H  
ATOM     31 2HB  ASN A   2       6.122  11.167  -2.339  1.00  6.480          H  
ATOM     32 1HD2 ASN A   2       5.253  11.537   1.564  1.00  6.480          H  
ATOM     33 2HD2 ASN A   2       4.053  11.254   0.346  1.00  6.480          H  
ATOM     34  N   TYR A   3       4.668  14.070  -4.530  1.00  1.870          N  
ATOM     35  CA  TYR A   3       4.183  14.171  -5.895  1.00  1.280          C  
ATOM     36  C   TYR A   3       4.740  15.486  -6.439  1.00  1.300          C  
ATOM     37  O   TYR A   3       4.920  16.421  -5.658  1.00  1.560          O  
ATOM     38  CB  TYR A   3       2.660  14.108  -5.835  1.00  2.030          C  
ATOM     39  CG  TYR A   3       1.908  13.946  -7.095  1.00  2.030          C  
ATOM     40  CD1 TYR A   3       1.943  12.741  -7.762  1.00  2.030          C  
ATOM     41  CD2 TYR A   3       1.101  14.946  -7.531  1.00  2.030          C  
ATOM     42  CE1 TYR A   3       1.174  12.542  -8.884  1.00  2.030          C  
ATOM     43  CE2 TYR A   3       0.321  14.749  -8.642  1.00  2.030          C  
ATOM     44  CZ  TYR A   3       0.355  13.560  -9.319  1.00  2.030          C  
ATOM     45  OH  TYR A   3      -0.437  13.379 -10.431  1.00  2.030          O  
ATOM     46  H   TYR A   3       4.950  14.931  -4.077  1.00  2.240          H  
ATOM     47  HA  TYR A   3       4.578  13.350  -6.495  1.00  1.540          H  
ATOM     48 1HB  TYR A   3       2.361  13.292  -5.175  1.00  2.430          H  
ATOM     49 2HB  TYR A   3       2.307  15.027  -5.373  1.00  2.430          H  
ATOM     50  HD1 TYR A   3       2.576  11.955  -7.395  1.00  2.430          H  
ATOM     51  HD2 TYR A   3       1.067  15.882  -6.984  1.00  2.430          H  
ATOM     52  HE1 TYR A   3       1.204  11.590  -9.411  1.00  2.430          H  
ATOM     53  HE2 TYR A   3      -0.322  15.522  -8.992  1.00  2.430          H  
ATOM     54  HH  TYR A   3      -0.211  12.545 -10.849  1.00  2.430          H  
ATOM     55  N   GLU A   4       5.086  15.561  -7.731  1.00  1.260          N  
ATOM     56  CA  GLU A   4       5.626  16.815  -8.268  1.00  1.410          C  
ATOM     57  C   GLU A   4       4.653  17.529  -9.196  1.00  1.180          C  
ATOM     58  O   GLU A   4       4.707  18.749  -9.356  1.00  1.580          O  
ATOM     59  CB  GLU A   4       6.939  16.555  -9.013  1.00  1.910          C  
ATOM     60  CG  GLU A   4       8.083  16.022  -8.141  1.00  1.910          C  
ATOM     61  CD  GLU A   4       9.363  15.794  -8.923  1.00  1.910          C  
ATOM     62  OE1 GLU A   4       9.340  15.972 -10.118  1.00  1.910          O  
ATOM     63  OE2 GLU A   4      10.355  15.449  -8.323  1.00  1.910          O  
ATOM     64  H   GLU A   4       4.932  14.782  -8.383  1.00  1.510          H  
ATOM     65  HA  GLU A   4       5.838  17.483  -7.434  1.00  1.690          H  
ATOM     66 1HB  GLU A   4       6.760  15.831  -9.811  1.00  2.300          H  
ATOM     67 2HB  GLU A   4       7.277  17.478  -9.482  1.00  2.300          H  
ATOM     68 1HG  GLU A   4       8.275  16.735  -7.341  1.00  2.300          H  
ATOM     69 2HG  GLU A   4       7.767  15.085  -7.685  1.00  2.300          H  
ATOM     70  N   GLU A   5       3.793  16.749  -9.832  1.00  0.970          N  
ATOM     71  CA  GLU A   5       2.837  17.203 -10.828  1.00  1.040          C  
ATOM     72  C   GLU A   5       1.771  18.162 -10.260  1.00  0.800          C  
ATOM     73  O   GLU A   5       1.144  18.908 -11.010  1.00  1.020          O  
ATOM     74  CB  GLU A   5       2.202  15.978 -11.478  1.00  1.430          C  
ATOM     75  CG  GLU A   5       3.196  15.017 -12.201  1.00  1.430          C  
ATOM     76  CD  GLU A   5       3.917  13.950 -11.276  1.00  1.430          C  
ATOM     77  OE1 GLU A   5       4.133  14.197 -10.082  1.00  1.430          O  
ATOM     78  OE2 GLU A   5       4.235  12.906 -11.791  1.00  1.430          O  
ATOM     79  H   GLU A   5       3.835  15.755  -9.635  1.00  1.160          H  
ATOM     80  HA  GLU A   5       3.389  17.743 -11.596  1.00  1.250          H  
ATOM     81 1HB  GLU A   5       1.718  15.414 -10.750  1.00  1.710          H  
ATOM     82 2HB  GLU A   5       1.447  16.295 -12.196  1.00  1.710          H  
ATOM     83 1HG  GLU A   5       2.648  14.482 -12.977  1.00  1.710          H  
ATOM     84 2HG  GLU A   5       3.955  15.624 -12.691  1.00  1.710          H  
ATOM     85  N   LEU A   6       1.551  18.090  -8.945  1.00  0.510          N  
ATOM     86  CA  LEU A   6       0.612  18.928  -8.197  1.00  0.410          C  
ATOM     87  C   LEU A   6       1.182  19.366  -6.869  1.00  0.390          C  
ATOM     88  O   LEU A   6       1.861  18.595  -6.188  1.00  0.600          O  
ATOM     89  CB  LEU A   6      -0.729  18.239  -7.887  1.00  0.610          C  
ATOM     90  CG  LEU A   6      -1.666  17.928  -9.033  1.00  0.610          C  
ATOM     91  CD1 LEU A   6      -2.807  17.017  -8.523  1.00  0.610          C  
ATOM     92  CD2 LEU A   6      -2.212  19.215  -9.541  1.00  0.610          C  
ATOM     93  H   LEU A   6       2.124  17.434  -8.438  1.00  0.610          H  
ATOM     94  HA  LEU A   6       0.437  19.837  -8.769  1.00  0.490          H  
ATOM     95 1HB  LEU A   6      -0.549  17.337  -7.339  1.00  0.740          H  
ATOM     96 2HB  LEU A   6      -1.263  18.908  -7.228  1.00  0.740          H  
ATOM     97  HG  LEU A   6      -1.137  17.420  -9.836  1.00  0.740          H  
ATOM     98 1HD1 LEU A   6      -3.482  16.805  -9.331  1.00  0.740          H  
ATOM     99 2HD1 LEU A   6      -2.397  16.082  -8.144  1.00  0.740          H  
ATOM    100 3HD1 LEU A   6      -3.350  17.498  -7.742  1.00  0.740          H  
ATOM    101 1HD2 LEU A   6      -2.889  19.032 -10.343  1.00  0.740          H  
ATOM    102 2HD2 LEU A   6      -2.714  19.708  -8.745  1.00  0.740          H  
ATOM    103 3HD2 LEU A   6      -1.415  19.851  -9.894  1.00  0.740          H  
ATOM    104  N   GLU A   7       0.839  20.585  -6.478  1.00  0.390          N  
ATOM    105  CA  GLU A   7       1.184  21.117  -5.171  1.00  0.480          C  
ATOM    106  C   GLU A   7      -0.052  21.655  -4.471  1.00  0.340          C  
ATOM    107  O   GLU A   7      -1.061  22.002  -5.095  1.00  0.340          O  
ATOM    108  CB  GLU A   7       2.245  22.213  -5.241  1.00  0.640          C  
ATOM    109  CG  GLU A   7       3.621  21.784  -5.713  1.00  0.640          C  
ATOM    110  CD  GLU A   7       4.624  22.922  -5.620  1.00  0.640          C  
ATOM    111  OE1 GLU A   7       4.255  23.964  -5.108  1.00  0.640          O  
ATOM    112  OE2 GLU A   7       5.743  22.753  -6.042  1.00  0.640          O  
ATOM    113  H   GLU A   7       0.308  21.174  -7.141  1.00  0.470          H  
ATOM    114  HA  GLU A   7       1.586  20.309  -4.563  1.00  0.580          H  
ATOM    115 1HB  GLU A   7       1.904  22.977  -5.939  1.00  0.760          H  
ATOM    116 2HB  GLU A   7       2.350  22.681  -4.263  1.00  0.760          H  
ATOM    117 1HG  GLU A   7       3.962  20.944  -5.103  1.00  0.760          H  
ATOM    118 2HG  GLU A   7       3.550  21.443  -6.746  1.00  0.760          H  
ATOM    119  N   ILE A   8       0.023  21.718  -3.163  1.00  0.320          N  
ATOM    120  CA  ILE A   8      -1.091  22.208  -2.387  1.00  0.270          C  
ATOM    121  C   ILE A   8      -1.283  23.699  -2.622  1.00  0.260          C  
ATOM    122  O   ILE A   8      -0.363  24.496  -2.431  1.00  0.300          O  
ATOM    123  CB  ILE A   8      -0.848  21.881  -0.913  1.00  0.400          C  
ATOM    124  CG1 ILE A   8      -0.821  20.329  -0.770  1.00  0.400          C  
ATOM    125  CG2 ILE A   8      -1.917  22.519  -0.060  1.00  0.400          C  
ATOM    126  CD1 ILE A   8      -0.309  19.816   0.549  1.00  0.400          C  
ATOM    127  H   ILE A   8       0.878  21.429  -2.703  1.00  0.380          H  
ATOM    128  HA  ILE A   8      -1.999  21.694  -2.709  1.00  0.320          H  
ATOM    129  HB  ILE A   8       0.125  22.254  -0.608  1.00  0.480          H  
ATOM    130 1HG1 ILE A   8      -1.833  19.953  -0.921  1.00  0.480          H  
ATOM    131 2HG1 ILE A   8      -0.186  19.920  -1.546  1.00  0.480          H  
ATOM    132 1HG2 ILE A   8      -1.758  22.284   0.986  1.00  0.480          H  
ATOM    133 2HG2 ILE A   8      -1.898  23.600  -0.176  1.00  0.480          H  
ATOM    134 3HG2 ILE A   8      -2.888  22.146  -0.366  1.00  0.480          H  
ATOM    135 1HD1 ILE A   8      -0.317  18.736   0.540  1.00  0.480          H  
ATOM    136 2HD1 ILE A   8       0.713  20.164   0.698  1.00  0.480          H  
ATOM    137 3HD1 ILE A   8      -0.936  20.174   1.363  1.00  0.480          H  
ATOM    138  N   GLY A   9      -2.500  24.059  -3.025  1.00  0.260          N  
ATOM    139  CA  GLY A   9      -2.868  25.410  -3.414  1.00  0.330          C  
ATOM    140  C   GLY A   9      -3.215  25.495  -4.916  1.00  0.370          C  
ATOM    141  O   GLY A   9      -3.839  26.467  -5.347  1.00  0.470          O  
ATOM    142  H   GLY A   9      -3.231  23.344  -3.061  1.00  0.310          H  
ATOM    143 1HA  GLY A   9      -3.729  25.726  -2.826  1.00  0.400          H  
ATOM    144 2HA  GLY A   9      -2.055  26.092  -3.181  1.00  0.400          H  
ATOM    145  N   ASP A  10      -2.820  24.486  -5.711  1.00  0.350          N  
ATOM    146  CA  ASP A  10      -3.159  24.437  -7.143  1.00  0.430          C  
ATOM    147  C   ASP A  10      -4.680  24.302  -7.317  1.00  0.380          C  
ATOM    148  O   ASP A  10      -5.350  23.716  -6.456  1.00  0.490          O  
ATOM    149  CB  ASP A  10      -2.516  23.212  -7.847  1.00  0.570          C  
ATOM    150  CG  ASP A  10      -0.981  23.228  -8.184  1.00  0.570          C  
ATOM    151  OD1 ASP A  10      -0.338  24.259  -8.214  1.00  0.570          O  
ATOM    152  OD2 ASP A  10      -0.478  22.151  -8.452  1.00  0.570          O  
ATOM    153  H   ASP A  10      -2.267  23.714  -5.318  1.00  0.420          H  
ATOM    154  HA  ASP A  10      -2.829  25.358  -7.624  1.00  0.520          H  
ATOM    155 1HB  ASP A  10      -2.685  22.344  -7.213  1.00  0.680          H  
ATOM    156 2HB  ASP A  10      -3.053  23.033  -8.782  1.00  0.680          H  
ATOM    157  N   ILE A  11      -5.223  24.813  -8.434  1.00  0.260          N  
ATOM    158  CA  ILE A  11      -6.638  24.616  -8.781  1.00  0.250          C  
ATOM    159  C   ILE A  11      -6.712  23.713 -10.005  1.00  0.230          C  
ATOM    160  O   ILE A  11      -6.185  24.057 -11.066  1.00  0.240          O  
ATOM    161  CB  ILE A  11      -7.404  25.916  -9.054  1.00  0.350          C  
ATOM    162  CG1 ILE A  11      -7.356  26.810  -7.806  1.00  0.350          C  
ATOM    163  CG2 ILE A  11      -8.851  25.550  -9.427  1.00  0.350          C  
ATOM    164  CD1 ILE A  11      -7.912  28.206  -8.000  1.00  0.350          C  
ATOM    165  H   ILE A  11      -4.608  25.304  -9.079  1.00  0.310          H  
ATOM    166  HA  ILE A  11      -7.133  24.107  -7.958  1.00  0.300          H  
ATOM    167  HB  ILE A  11      -6.947  26.454  -9.874  1.00  0.420          H  
ATOM    168 1HG1 ILE A  11      -7.909  26.321  -7.012  1.00  0.420          H  
ATOM    169 2HG1 ILE A  11      -6.314  26.903  -7.489  1.00  0.420          H  
ATOM    170 1HG2 ILE A  11      -9.433  26.436  -9.636  1.00  0.420          H  
ATOM    171 2HG2 ILE A  11      -8.860  24.929 -10.292  1.00  0.420          H  
ATOM    172 3HG2 ILE A  11      -9.298  25.005  -8.604  1.00  0.420          H  
ATOM    173 1HD1 ILE A  11      -7.819  28.756  -7.063  1.00  0.420          H  
ATOM    174 2HD1 ILE A  11      -7.354  28.721  -8.776  1.00  0.420          H  
ATOM    175 3HD1 ILE A  11      -8.957  28.165  -8.279  1.00  0.420          H  
ATOM    176  N   ILE A  12      -7.338  22.564  -9.816  1.00  0.230          N  
ATOM    177  CA  ILE A  12      -7.424  21.447 -10.742  1.00  0.250          C  
ATOM    178  C   ILE A  12      -8.761  21.266 -11.443  1.00  0.270          C  
ATOM    179  O   ILE A  12      -9.824  21.332 -10.812  1.00  0.340          O  
ATOM    180  CB  ILE A  12      -7.084  20.147  -9.979  1.00  0.340          C  
ATOM    181  CG1 ILE A  12      -5.596  20.148  -9.464  1.00  0.340          C  
ATOM    182  CG2 ILE A  12      -7.319  18.901 -10.849  1.00  0.340          C  
ATOM    183  CD1 ILE A  12      -5.337  20.931  -8.173  1.00  0.340          C  
ATOM    184  H   ILE A  12      -7.797  22.457  -8.906  1.00  0.280          H  
ATOM    185  HA  ILE A  12      -6.673  21.596 -11.514  1.00  0.300          H  
ATOM    186  HB  ILE A  12      -7.730  20.096  -9.109  1.00  0.410          H  
ATOM    187 1HG1 ILE A  12      -5.326  19.113  -9.272  1.00  0.410          H  
ATOM    188 2HG1 ILE A  12      -4.942  20.541 -10.242  1.00  0.410          H  
ATOM    189 1HG2 ILE A  12      -7.087  18.007 -10.278  1.00  0.410          H  
ATOM    190 2HG2 ILE A  12      -8.351  18.846 -11.171  1.00  0.410          H  
ATOM    191 3HG2 ILE A  12      -6.677  18.962 -11.718  1.00  0.410          H  
ATOM    192 1HD1 ILE A  12      -4.320  20.836  -7.875  1.00  0.410          H  
ATOM    193 2HD1 ILE A  12      -5.529  21.930  -8.288  1.00  0.410          H  
ATOM    194 3HD1 ILE A  12      -5.947  20.582  -7.407  1.00  0.410          H  
ATOM    195  N   GLU A  13      -8.717  21.052 -12.761  1.00  0.230          N  
ATOM    196  CA  GLU A  13      -9.931  20.738 -13.499  1.00  0.270          C  
ATOM    197  C   GLU A  13     -10.007  19.202 -13.600  1.00  0.320          C  
ATOM    198  O   GLU A  13      -9.075  18.558 -14.114  1.00  0.310          O  
ATOM    199  CB  GLU A  13      -9.946  21.376 -14.893  1.00  0.360          C  
ATOM    200  CG  GLU A  13     -11.242  21.151 -15.650  1.00  0.360          C  
ATOM    201  CD  GLU A  13     -11.319  21.863 -16.997  1.00  0.360          C  
ATOM    202  OE1 GLU A  13     -10.554  22.762 -17.236  1.00  0.360          O  
ATOM    203  OE2 GLU A  13     -12.154  21.477 -17.800  1.00  0.360          O  
ATOM    204  H   GLU A  13      -7.819  21.033 -13.249  1.00  0.280          H  
ATOM    205  HA  GLU A  13     -10.791  21.101 -12.947  1.00  0.320          H  
ATOM    206 1HB  GLU A  13      -9.753  22.422 -14.837  1.00  0.430          H  
ATOM    207 2HB  GLU A  13      -9.148  20.936 -15.478  1.00  0.430          H  
ATOM    208 1HG  GLU A  13     -11.377  20.079 -15.807  1.00  0.430          H  
ATOM    209 2HG  GLU A  13     -12.057  21.499 -15.015  1.00  0.430          H  
ATOM    210  N   LEU A  14     -11.096  18.617 -13.095  1.00  0.400          N  
ATOM    211  CA  LEU A  14     -11.275  17.153 -13.121  1.00  0.480          C  
ATOM    212  C   LEU A  14     -12.192  16.726 -14.273  1.00  0.540          C  
ATOM    213  O   LEU A  14     -13.070  17.475 -14.684  1.00  0.640          O  
ATOM    214  CB  LEU A  14     -11.831  16.643 -11.771  1.00  0.640          C  
ATOM    215  CG  LEU A  14     -10.950  16.920 -10.462  1.00  0.640          C  
ATOM    216  CD1 LEU A  14     -11.709  16.435  -9.212  1.00  0.640          C  
ATOM    217  CD2 LEU A  14      -9.595  16.173 -10.550  1.00  0.640          C  
ATOM    218  H   LEU A  14     -11.810  19.224 -12.676  1.00  0.480          H  
ATOM    219  HA  LEU A  14     -10.311  16.686 -13.296  1.00  0.580          H  
ATOM    220 1HB  LEU A  14     -12.808  17.106 -11.614  1.00  0.770          H  
ATOM    221 2HB  LEU A  14     -11.980  15.563 -11.852  1.00  0.770          H  
ATOM    222  HG  LEU A  14     -10.774  17.998 -10.366  1.00  0.770          H  
ATOM    223 1HD1 LEU A  14     -11.113  16.635  -8.315  1.00  0.770          H  
ATOM    224 2HD1 LEU A  14     -12.662  16.946  -9.132  1.00  0.770          H  
ATOM    225 3HD1 LEU A  14     -11.888  15.366  -9.300  1.00  0.770          H  
ATOM    226 1HD2 LEU A  14      -9.013  16.373  -9.648  1.00  0.770          H  
ATOM    227 2HD2 LEU A  14      -9.768  15.101 -10.634  1.00  0.770          H  
ATOM    228 3HD2 LEU A  14      -9.043  16.513 -11.410  1.00  0.770          H  
ATOM    229  N   LYS A  15     -12.000  15.512 -14.790  1.00  0.510          N  
ATOM    230  CA  LYS A  15     -12.840  15.007 -15.879  1.00  0.560          C  
ATOM    231  C   LYS A  15     -14.298  14.685 -15.508  1.00  0.660          C  
ATOM    232  O   LYS A  15     -15.219  15.076 -16.230  1.00  0.740          O  
ATOM    233  CB  LYS A  15     -12.186  13.757 -16.444  1.00  0.760          C  
ATOM    234  CG  LYS A  15     -10.915  14.032 -17.199  1.00  0.760          C  
ATOM    235  CD  LYS A  15     -10.247  12.759 -17.610  1.00  0.760          C  
ATOM    236  CE  LYS A  15      -8.924  13.038 -18.285  1.00  0.760          C  
ATOM    237  NZ  LYS A  15      -8.135  11.804 -18.464  1.00  0.760          N  
ATOM    238  H   LYS A  15     -11.229  14.937 -14.438  1.00  0.610          H  
ATOM    239  HA  LYS A  15     -12.862  15.770 -16.656  1.00  0.670          H  
ATOM    240 1HB  LYS A  15     -11.950  13.073 -15.628  1.00  0.920          H  
ATOM    241 2HB  LYS A  15     -12.882  13.250 -17.110  1.00  0.920          H  
ATOM    242 1HG  LYS A  15     -11.128  14.638 -18.080  1.00  0.920          H  
ATOM    243 2HG  LYS A  15     -10.232  14.584 -16.557  1.00  0.920          H  
ATOM    244 1HD  LYS A  15     -10.073  12.147 -16.728  1.00  0.920          H  
ATOM    245 2HD  LYS A  15     -10.890  12.209 -18.295  1.00  0.920          H  
ATOM    246 1HE  LYS A  15      -9.108  13.488 -19.256  1.00  0.920          H  
ATOM    247 2HE  LYS A  15      -8.350  13.731 -17.674  1.00  0.920          H  
ATOM    248 1HZ  LYS A  15      -7.255  12.018 -18.905  1.00  0.920          H  
ATOM    249 2HZ  LYS A  15      -7.968  11.427 -17.504  1.00  0.920          H  
ATOM    250 3HZ  LYS A  15      -8.640  11.137 -19.019  1.00  0.920          H  
ATOM    251  N   LYS A  16     -14.521  13.966 -14.405  1.00  0.680          N  
ATOM    252  CA  LYS A  16     -15.873  13.605 -14.002  1.00  0.730          C  
ATOM    253  C   LYS A  16     -16.390  14.592 -12.955  1.00  0.550          C  
ATOM    254  O   LYS A  16     -15.724  14.785 -11.938  1.00  0.540          O  
ATOM    255  CB  LYS A  16     -15.899  12.185 -13.430  1.00  1.000          C  
ATOM    256  CG  LYS A  16     -17.280  11.666 -13.036  1.00  1.000          C  
ATOM    257  CD  LYS A  16     -17.203  10.231 -12.522  1.00  1.000          C  
ATOM    258  CE  LYS A  16     -18.577   9.714 -12.111  1.00  1.000          C  
ATOM    259  NZ  LYS A  16     -18.520   8.307 -11.618  1.00  1.000          N  
ATOM    260  H   LYS A  16     -13.736  13.645 -13.840  1.00  0.820          H  
ATOM    261  HA  LYS A  16     -16.487  13.620 -14.890  1.00  0.880          H  
ATOM    262 1HB  LYS A  16     -15.476  11.498 -14.158  1.00  1.200          H  
ATOM    263 2HB  LYS A  16     -15.269  12.148 -12.542  1.00  1.200          H  
ATOM    264 1HG  LYS A  16     -17.705  12.305 -12.254  1.00  1.200          H  
ATOM    265 2HG  LYS A  16     -17.939  11.693 -13.900  1.00  1.200          H  
ATOM    266 1HD  LYS A  16     -16.795   9.584 -13.300  1.00  1.200          H  
ATOM    267 2HD  LYS A  16     -16.540  10.197 -11.658  1.00  1.200          H  
ATOM    268 1HE  LYS A  16     -18.972  10.350 -11.320  1.00  1.200          H  
ATOM    269 2HE  LYS A  16     -19.247   9.760 -12.970  1.00  1.200          H  
ATOM    270 1HZ  LYS A  16     -19.448   8.004 -11.356  1.00  1.200          H  
ATOM    271 2HZ  LYS A  16     -18.165   7.705 -12.349  1.00  1.200          H  
ATOM    272 3HZ  LYS A  16     -17.911   8.253 -10.815  1.00  1.200          H  
ATOM    273  N   PRO A  17     -17.564  15.222 -13.153  1.00  0.450          N  
ATOM    274  CA  PRO A  17     -18.143  16.155 -12.216  1.00  0.330          C  
ATOM    275  C   PRO A  17     -18.678  15.484 -10.983  1.00  0.410          C  
ATOM    276  O   PRO A  17     -19.238  14.389 -11.038  1.00  0.460          O  
ATOM    277  CB  PRO A  17     -19.294  16.776 -13.022  1.00  0.490          C  
ATOM    278  CG  PRO A  17     -19.672  15.715 -14.028  1.00  0.490          C  
ATOM    279  CD  PRO A  17     -18.369  15.004 -14.370  1.00  0.490          C  
ATOM    280  HA  PRO A  17     -17.406  16.899 -11.922  1.00  0.400          H  
ATOM    281 1HB  PRO A  17     -20.120  17.028 -12.331  1.00  0.590          H  
ATOM    282 2HB  PRO A  17     -18.983  17.712 -13.485  1.00  0.590          H  
ATOM    283 1HG  PRO A  17     -20.418  15.032 -13.584  1.00  0.590          H  
ATOM    284 2HG  PRO A  17     -20.149  16.178 -14.906  1.00  0.590          H  
ATOM    285 1HD  PRO A  17     -18.601  13.944 -14.513  1.00  0.590          H  
ATOM    286 2HD  PRO A  17     -17.879  15.461 -15.252  1.00  0.590          H  
ATOM    287  N   HIS A  18     -18.596  16.222  -9.898  1.00  0.480          N  
ATOM    288  CA  HIS A  18     -19.203  15.898  -8.638  1.00  0.650          C  
ATOM    289  C   HIS A  18     -20.706  16.055  -8.811  1.00  0.650          C  
ATOM    290  O   HIS A  18     -21.131  17.018  -9.468  1.00  0.600          O  
ATOM    291  CB  HIS A  18     -18.666  16.825  -7.556  1.00  0.840          C  
ATOM    292  CG  HIS A  18     -19.117  16.522  -6.167  1.00  0.840          C  
ATOM    293  ND1 HIS A  18     -20.389  16.808  -5.730  1.00  0.840          N  
ATOM    294  CD2 HIS A  18     -18.475  15.962  -5.111  1.00  0.840          C  
ATOM    295  CE1 HIS A  18     -20.518  16.414  -4.476  1.00  0.840          C  
ATOM    296  NE2 HIS A  18     -19.367  15.903  -4.080  1.00  0.840          N  
ATOM    297  H   HIS A  18     -18.063  17.090  -9.959  1.00  0.580          H  
ATOM    298  HA  HIS A  18     -18.939  14.883  -8.370  1.00  0.780          H  
ATOM    299 1HB  HIS A  18     -17.594  16.711  -7.580  1.00  1.010          H  
ATOM    300 2HB  HIS A  18     -18.906  17.861  -7.800  1.00  1.010          H  
ATOM    301  HD2 HIS A  18     -17.454  15.615  -5.075  1.00  1.010          H  
ATOM    302  HE1 HIS A  18     -21.422  16.507  -3.868  1.00  1.010          H  
ATOM    303  HE2 HIS A  18     -19.167  15.527  -3.158  1.00  1.010          H  
ATOM    304  N   PRO A  19     -21.545  15.194  -8.191  1.00  0.760          N  
ATOM    305  CA  PRO A  19     -22.999  15.271  -8.174  1.00  0.820          C  
ATOM    306  C   PRO A  19     -23.556  16.678  -7.910  1.00  0.920          C  
ATOM    307  O   PRO A  19     -24.623  17.006  -8.429  1.00  0.980          O  
ATOM    308  CB  PRO A  19     -23.361  14.278  -7.069  1.00  1.230          C  
ATOM    309  CG  PRO A  19     -22.268  13.229  -7.137  1.00  1.230          C  
ATOM    310  CD  PRO A  19     -21.014  13.974  -7.501  1.00  1.230          C  
ATOM    311  HA  PRO A  19     -23.372  14.902  -9.142  1.00  0.980          H  
ATOM    312 1HB  PRO A  19     -23.393  14.801  -6.098  1.00  1.480          H  
ATOM    313 2HB  PRO A  19     -24.365  13.867  -7.245  1.00  1.480          H  
ATOM    314 1HG  PRO A  19     -22.181  12.710  -6.170  1.00  1.480          H  
ATOM    315 2HG  PRO A  19     -22.530  12.464  -7.884  1.00  1.480          H  
ATOM    316 1HD  PRO A  19     -20.458  14.200  -6.598  1.00  1.480          H  
ATOM    317 2HD  PRO A  19     -20.444  13.342  -8.204  1.00  1.480          H  
ATOM    318  N   SER A  20     -22.830  17.555  -7.196  1.00  0.980          N  
ATOM    319  CA  SER A  20     -23.370  18.886  -6.959  1.00  1.130          C  
ATOM    320  C   SER A  20     -22.676  19.893  -7.888  1.00  0.860          C  
ATOM    321  O   SER A  20     -22.149  20.927  -7.475  1.00  0.840          O  
ATOM    322  CB  SER A  20     -23.159  19.307  -5.511  1.00  1.520          C  
ATOM    323  OG  SER A  20     -23.868  18.480  -4.617  1.00  1.520          O  
ATOM    324  H   SER A  20     -21.952  17.307  -6.739  1.00  1.180          H  
ATOM    325  HA  SER A  20     -24.437  18.888  -7.177  1.00  1.360          H  
ATOM    326 1HB  SER A  20     -22.095  19.267  -5.280  1.00  1.830          H  
ATOM    327 2HB  SER A  20     -23.480  20.339  -5.385  1.00  1.830          H  
ATOM    328  HG  SER A  20     -23.685  18.825  -3.741  1.00  1.830          H  
ATOM    329  N   LYS A  21     -22.813  19.565  -9.179  1.00  0.790          N  
ATOM    330  CA  LYS A  21     -22.420  20.304 -10.380  1.00  0.700          C  
ATOM    331  C   LYS A  21     -20.977  20.789 -10.533  1.00  0.540          C  
ATOM    332  O   LYS A  21     -20.779  21.912 -11.009  1.00  0.590          O  
ATOM    333  CB  LYS A  21     -23.341  21.518 -10.529  1.00  1.020          C  
ATOM    334  CG  LYS A  21     -24.815  21.169 -10.676  1.00  1.020          C  
ATOM    335  CD  LYS A  21     -25.664  22.414 -10.881  1.00  1.020          C  
ATOM    336  CE  LYS A  21     -27.145  22.066 -10.994  1.00  1.020          C  
ATOM    337  NZ  LYS A  21     -27.994  23.283 -11.156  1.00  1.020          N  
ATOM    338  H   LYS A  21     -23.255  18.659  -9.320  1.00  0.950          H  
ATOM    339  HA  LYS A  21     -22.609  19.637 -11.223  1.00  0.840          H  
ATOM    340 1HB  LYS A  21     -23.228  22.170  -9.662  1.00  1.220          H  
ATOM    341 2HB  LYS A  21     -23.054  22.091 -11.410  1.00  1.220          H  
ATOM    342 1HG  LYS A  21     -24.943  20.501 -11.526  1.00  1.220          H  
ATOM    343 2HG  LYS A  21     -25.153  20.653  -9.778  1.00  1.220          H  
ATOM    344 1HD  LYS A  21     -25.518  23.093 -10.039  1.00  1.220          H  
ATOM    345 2HD  LYS A  21     -25.347  22.921 -11.792  1.00  1.220          H  
ATOM    346 1HE  LYS A  21     -27.293  21.415 -11.854  1.00  1.220          H  
ATOM    347 2HE  LYS A  21     -27.456  21.536 -10.093  1.00  1.220          H  
ATOM    348 1HZ  LYS A  21     -28.965  23.010 -11.227  1.00  1.220          H  
ATOM    349 2HZ  LYS A  21     -27.874  23.889 -10.357  1.00  1.220          H  
ATOM    350 3HZ  LYS A  21     -27.722  23.776 -11.995  1.00  1.220          H  
ATOM    351  N   THR A  22     -19.947  19.996 -10.211  1.00  0.410          N  
ATOM    352  CA  THR A  22     -18.630  20.635 -10.427  1.00  0.310          C  
ATOM    353  C   THR A  22     -17.370  19.799 -10.648  1.00  0.250          C  
ATOM    354  O   THR A  22     -17.189  18.690 -10.126  1.00  0.300          O  
ATOM    355  CB  THR A  22     -18.340  21.648  -9.301  1.00  0.470          C  
ATOM    356  OG1 THR A  22     -17.110  22.340  -9.589  1.00  0.470          O  
ATOM    357  CG2 THR A  22     -18.242  20.955  -7.947  1.00  0.470          C  
ATOM    358  H   THR A  22     -20.117  19.049  -9.855  1.00  0.490          H  
ATOM    359  HA  THR A  22     -18.729  21.231 -11.333  1.00  0.370          H  
ATOM    360  HB  THR A  22     -19.142  22.385  -9.254  1.00  0.570          H  
ATOM    361  HG1 THR A  22     -17.204  23.252  -9.181  1.00  0.570          H  
ATOM    362 1HG2 THR A  22     -18.035  21.697  -7.175  1.00  0.570          H  
ATOM    363 2HG2 THR A  22     -19.183  20.448  -7.722  1.00  0.570          H  
ATOM    364 3HG2 THR A  22     -17.448  20.247  -7.988  1.00  0.570          H  
ATOM    365  N   ILE A  23     -16.474  20.420 -11.428  1.00  0.230          N  
ATOM    366  CA  ILE A  23     -15.144  19.920 -11.791  1.00  0.260          C  
ATOM    367  C   ILE A  23     -13.994  20.875 -11.475  1.00  0.230          C  
ATOM    368  O   ILE A  23     -12.869  20.636 -11.904  1.00  0.300          O  
ATOM    369  CB  ILE A  23     -15.067  19.585 -13.297  1.00  0.350          C  
ATOM    370  CG1 ILE A  23     -15.376  20.851 -14.154  1.00  0.350          C  
ATOM    371  CG2 ILE A  23     -15.930  18.419 -13.626  1.00  0.350          C  
ATOM    372  CD1 ILE A  23     -15.104  20.688 -15.639  1.00  0.350          C  
ATOM    373  H   ILE A  23     -16.770  21.337 -11.747  1.00  0.280          H  
ATOM    374  HA  ILE A  23     -14.969  19.001 -11.237  1.00  0.310          H  
ATOM    375  HB  ILE A  23     -14.049  19.320 -13.526  1.00  0.420          H  
ATOM    376 1HG1 ILE A  23     -16.419  21.126 -14.024  1.00  0.420          H  
ATOM    377 2HG1 ILE A  23     -14.751  21.666 -13.804  1.00  0.420          H  
ATOM    378 1HG2 ILE A  23     -15.833  18.144 -14.671  1.00  0.420          H  
ATOM    379 2HG2 ILE A  23     -15.602  17.579 -13.020  1.00  0.420          H  
ATOM    380 3HG2 ILE A  23     -16.949  18.670 -13.410  1.00  0.420          H  
ATOM    381 1HD1 ILE A  23     -15.323  21.622 -16.151  1.00  0.420          H  
ATOM    382 2HD1 ILE A  23     -14.057  20.434 -15.792  1.00  0.420          H  
ATOM    383 3HD1 ILE A  23     -15.722  19.905 -16.057  1.00  0.420          H  
ATOM    384  N   ARG A  24     -14.252  21.941 -10.720  1.00  0.180          N  
ATOM    385  CA  ARG A  24     -13.191  22.919 -10.414  1.00  0.190          C  
ATOM    386  C   ARG A  24     -12.827  22.895  -8.941  1.00  0.160          C  
ATOM    387  O   ARG A  24     -13.607  23.350  -8.093  1.00  0.190          O  
ATOM    388  CB  ARG A  24     -13.608  24.324 -10.810  1.00  0.260          C  
ATOM    389  CG  ARG A  24     -13.820  24.539 -12.308  1.00  0.260          C  
ATOM    390  CD  ARG A  24     -14.182  25.953 -12.603  1.00  0.260          C  
ATOM    391  NE  ARG A  24     -15.512  26.283 -12.091  1.00  0.260          N  
ATOM    392  CZ  ARG A  24     -16.681  26.094 -12.754  1.00  0.260          C  
ATOM    393  NH1 ARG A  24     -16.690  25.605 -13.989  1.00  0.260          N  
ATOM    394  NH2 ARG A  24     -17.823  26.398 -12.160  1.00  0.260          N  
ATOM    395  H   ARG A  24     -15.197  22.063 -10.348  1.00  0.220          H  
ATOM    396  HA  ARG A  24     -12.297  22.658 -10.982  1.00  0.230          H  
ATOM    397 1HB  ARG A  24     -14.540  24.577 -10.302  1.00  0.310          H  
ATOM    398 2HB  ARG A  24     -12.847  25.030 -10.476  1.00  0.310          H  
ATOM    399 1HG  ARG A  24     -12.923  24.276 -12.850  1.00  0.310          H  
ATOM    400 2HG  ARG A  24     -14.636  23.900 -12.640  1.00  0.310          H  
ATOM    401 1HD  ARG A  24     -13.460  26.611 -12.119  1.00  0.310          H  
ATOM    402 2HD  ARG A  24     -14.159  26.130 -13.675  1.00  0.310          H  
ATOM    403  HE  ARG A  24     -15.571  26.662 -11.146  1.00  0.310          H  
ATOM    404 1HH1 ARG A  24     -15.826  25.369 -14.452  1.00  0.310          H  
ATOM    405 2HH1 ARG A  24     -17.568  25.472 -14.472  1.00  0.310          H  
ATOM    406 1HH2 ARG A  24     -17.827  26.750 -11.178  1.00  0.310          H  
ATOM    407 2HH2 ARG A  24     -18.699  26.257 -12.630  1.00  0.310          H  
ATOM    408  N   TRP A  25     -11.667  22.313  -8.631  1.00  0.170          N  
ATOM    409  CA  TRP A  25     -11.319  22.091  -7.234  1.00  0.180          C  
ATOM    410  C   TRP A  25      -9.950  22.604  -6.773  1.00  0.190          C  
ATOM    411  O   TRP A  25      -8.961  22.534  -7.504  1.00  0.270          O  
ATOM    412  CB  TRP A  25     -11.358  20.601  -7.003  1.00  0.250          C  
ATOM    413  CG  TRP A  25     -12.713  19.983  -7.228  1.00  0.250          C  
ATOM    414  CD1 TRP A  25     -13.223  19.600  -8.416  1.00  0.250          C  
ATOM    415  CD2 TRP A  25     -13.714  19.669  -6.262  1.00  0.250          C  
ATOM    416  NE1 TRP A  25     -14.482  19.110  -8.247  1.00  0.250          N  
ATOM    417  CE2 TRP A  25     -14.787  19.153  -6.937  1.00  0.250          C  
ATOM    418  CE3 TRP A  25     -13.785  19.781  -4.926  1.00  0.250          C  
ATOM    419  CZ2 TRP A  25     -15.913  18.782  -6.296  1.00  0.250          C  
ATOM    420  CZ3 TRP A  25     -14.934  19.395  -4.271  1.00  0.250          C  
ATOM    421  CH2 TRP A  25     -15.971  18.913  -4.946  1.00  0.250          C  
ATOM    422  H   TRP A  25     -11.053  21.975  -9.383  1.00  0.200          H  
ATOM    423  HA  TRP A  25     -12.075  22.570  -6.611  1.00  0.220          H  
ATOM    424 1HB  TRP A  25     -10.622  20.099  -7.635  1.00  0.300          H  
ATOM    425 2HB  TRP A  25     -11.084  20.489  -6.021  1.00  0.300          H  
ATOM    426  HD1 TRP A  25     -12.702  19.687  -9.365  1.00  0.300          H  
ATOM    427  HE1 TRP A  25     -15.108  18.763  -8.978  1.00  0.300          H  
ATOM    428  HE3 TRP A  25     -12.953  20.154  -4.397  1.00  0.300          H  
ATOM    429  HZ2 TRP A  25     -16.729  18.407  -6.818  1.00  0.300          H  
ATOM    430  HZ3 TRP A  25     -14.969  19.493  -3.201  1.00  0.300          H  
ATOM    431  HH2 TRP A  25     -16.868  18.613  -4.421  1.00  0.300          H  
ATOM    432  N   GLU A  26      -9.885  23.050  -5.522  1.00  0.140          N  
ATOM    433  CA  GLU A  26      -8.640  23.479  -4.895  1.00  0.140          C  
ATOM    434  C   GLU A  26      -7.975  22.282  -4.250  1.00  0.190          C  
ATOM    435  O   GLU A  26      -8.632  21.527  -3.538  1.00  0.320          O  
ATOM    436  CB  GLU A  26      -8.915  24.488  -3.771  1.00  0.200          C  
ATOM    437  CG  GLU A  26      -9.587  25.772  -4.177  1.00  0.200          C  
ATOM    438  CD  GLU A  26      -9.768  26.722  -3.022  1.00  0.200          C  
ATOM    439  OE1 GLU A  26      -9.544  26.326  -1.894  1.00  0.200          O  
ATOM    440  OE2 GLU A  26     -10.119  27.852  -3.258  1.00  0.200          O  
ATOM    441  H   GLU A  26     -10.750  23.108  -4.989  1.00  0.170          H  
ATOM    442  HA  GLU A  26      -7.972  23.905  -5.644  1.00  0.170          H  
ATOM    443 1HB  GLU A  26      -9.546  24.017  -3.028  1.00  0.240          H  
ATOM    444 2HB  GLU A  26      -7.975  24.741  -3.281  1.00  0.240          H  
ATOM    445 1HG  GLU A  26      -9.020  26.254  -4.965  1.00  0.240          H  
ATOM    446 2HG  GLU A  26     -10.567  25.513  -4.557  1.00  0.240          H  
ATOM    447  N   LEU A  27      -6.674  22.123  -4.402  1.00  0.180          N  
ATOM    448  CA  LEU A  27      -6.036  21.003  -3.720  1.00  0.240          C  
ATOM    449  C   LEU A  27      -5.570  21.412  -2.335  1.00  0.270          C  
ATOM    450  O   LEU A  27      -4.749  22.322  -2.176  1.00  0.320          O  
ATOM    451  CB  LEU A  27      -4.927  20.451  -4.585  1.00  0.310          C  
ATOM    452  CG  LEU A  27      -4.097  19.313  -4.083  1.00  0.310          C  
ATOM    453  CD1 LEU A  27      -4.954  18.069  -3.824  1.00  0.310          C  
ATOM    454  CD2 LEU A  27      -3.150  19.035  -5.181  1.00  0.310          C  
ATOM    455  H   LEU A  27      -6.138  22.748  -5.018  1.00  0.220          H  
ATOM    456  HA  LEU A  27      -6.778  20.214  -3.600  1.00  0.290          H  
ATOM    457 1HB  LEU A  27      -5.397  20.066  -5.444  1.00  0.370          H  
ATOM    458 2HB  LEU A  27      -4.266  21.272  -4.885  1.00  0.370          H  
ATOM    459  HG  LEU A  27      -3.572  19.572  -3.159  1.00  0.370          H  
ATOM    460 1HD1 LEU A  27      -4.325  17.250  -3.499  1.00  0.370          H  
ATOM    461 2HD1 LEU A  27      -5.666  18.266  -3.052  1.00  0.370          H  
ATOM    462 3HD1 LEU A  27      -5.479  17.788  -4.726  1.00  0.370          H  
ATOM    463 1HD2 LEU A  27      -2.541  18.209  -4.937  1.00  0.370          H  
ATOM    464 2HD2 LEU A  27      -3.722  18.805  -6.061  1.00  0.370          H  
ATOM    465 3HD2 LEU A  27      -2.532  19.915  -5.369  1.00  0.370          H  
ATOM    466  N   ILE A  28      -6.133  20.739  -1.334  1.00  0.270          N  
ATOM    467  CA  ILE A  28      -5.920  21.025   0.075  1.00  0.320          C  
ATOM    468  C   ILE A  28      -4.782  20.168   0.641  1.00  0.360          C  
ATOM    469  O   ILE A  28      -3.972  20.656   1.438  1.00  0.380          O  
ATOM    470  CB  ILE A  28      -7.242  20.797   0.845  1.00  0.430          C  
ATOM    471  CG1 ILE A  28      -8.405  21.653   0.196  1.00  0.430          C  
ATOM    472  CG2 ILE A  28      -7.098  21.143   2.323  1.00  0.430          C  
ATOM    473  CD1 ILE A  28      -8.195  23.168   0.103  1.00  0.430          C  
ATOM    474  H   ILE A  28      -6.771  19.976  -1.573  1.00  0.320          H  
ATOM    475  HA  ILE A  28      -5.622  22.066   0.180  1.00  0.380          H  
ATOM    476  HB  ILE A  28      -7.525  19.751   0.752  1.00  0.510          H  
ATOM    477 1HG1 ILE A  28      -8.572  21.281  -0.816  1.00  0.510          H  
ATOM    478 2HG1 ILE A  28      -9.294  21.475   0.769  1.00  0.510          H  
ATOM    479 1HG2 ILE A  28      -8.044  20.956   2.828  1.00  0.510          H  
ATOM    480 2HG2 ILE A  28      -6.346  20.544   2.767  1.00  0.510          H  
ATOM    481 3HG2 ILE A  28      -6.825  22.187   2.439  1.00  0.510          H  
ATOM    482 1HD1 ILE A  28      -9.059  23.629  -0.362  1.00  0.510          H  
ATOM    483 2HD1 ILE A  28      -8.061  23.595   1.089  1.00  0.510          H  
ATOM    484 3HD1 ILE A  28      -7.324  23.387  -0.508  1.00  0.510          H  
ATOM    485  N   ARG A  29      -4.807  18.862   0.339  1.00  0.390          N  
ATOM    486  CA  ARG A  29      -3.775  17.935   0.848  1.00  0.440          C  
ATOM    487  C   ARG A  29      -3.337  16.863  -0.157  1.00  0.460          C  
ATOM    488  O   ARG A  29      -4.154  16.291  -0.889  1.00  0.470          O  
ATOM    489  CB  ARG A  29      -4.223  17.191   2.116  1.00  0.600          C  
ATOM    490  CG  ARG A  29      -4.479  18.031   3.362  1.00  0.600          C  
ATOM    491  CD  ARG A  29      -3.222  18.599   3.945  1.00  0.600          C  
ATOM    492  NE  ARG A  29      -3.471  19.310   5.196  1.00  0.600          N  
ATOM    493  CZ  ARG A  29      -3.851  20.612   5.307  1.00  0.600          C  
ATOM    494  NH1 ARG A  29      -4.044  21.373   4.238  1.00  0.600          N  
ATOM    495  NH2 ARG A  29      -4.031  21.129   6.515  1.00  0.600          N  
ATOM    496  H   ARG A  29      -5.563  18.541  -0.272  1.00  0.470          H  
ATOM    497  HA  ARG A  29      -2.896  18.523   1.092  1.00  0.530          H  
ATOM    498 1HB  ARG A  29      -5.125  16.636   1.915  1.00  0.720          H  
ATOM    499 2HB  ARG A  29      -3.458  16.461   2.379  1.00  0.720          H  
ATOM    500 1HG  ARG A  29      -5.137  18.822   3.125  1.00  0.720          H  
ATOM    501 2HG  ARG A  29      -4.942  17.404   4.121  1.00  0.720          H  
ATOM    502 1HD  ARG A  29      -2.528  17.785   4.153  1.00  0.720          H  
ATOM    503 2HD  ARG A  29      -2.757  19.290   3.251  1.00  0.720          H  
ATOM    504  HE  ARG A  29      -3.340  18.789   6.053  1.00  0.720          H  
ATOM    505 1HH1 ARG A  29      -3.927  21.001   3.278  1.00  0.720          H  
ATOM    506 2HH1 ARG A  29      -4.323  22.334   4.350  1.00  0.720          H  
ATOM    507 1HH2 ARG A  29      -3.886  20.558   7.338  1.00  0.720          H  
ATOM    508 2HH2 ARG A  29      -4.314  22.092   6.617  1.00  0.720          H  
ATOM    509  N   ILE A  30      -2.035  16.547  -0.144  1.00  0.460          N  
ATOM    510  CA  ILE A  30      -1.488  15.465  -0.965  1.00  0.490          C  
ATOM    511  C   ILE A  30      -0.863  14.358  -0.114  1.00  0.490          C  
ATOM    512  O   ILE A  30       0.165  14.566   0.545  1.00  0.550          O  
ATOM    513  CB  ILE A  30      -0.408  15.986  -1.941  1.00  0.670          C  
ATOM    514  CG1 ILE A  30      -1.017  17.044  -2.880  1.00  0.670          C  
ATOM    515  CG2 ILE A  30       0.235  14.788  -2.734  1.00  0.670          C  
ATOM    516  CD1 ILE A  30      -0.011  17.770  -3.764  1.00  0.670          C  
ATOM    517  H   ILE A  30      -1.415  17.052   0.474  1.00  0.550          H  
ATOM    518  HA  ILE A  30      -2.299  15.020  -1.545  1.00  0.590          H  
ATOM    519  HB  ILE A  30       0.357  16.486  -1.369  1.00  0.810          H  
ATOM    520 1HG1 ILE A  30      -1.745  16.565  -3.497  1.00  0.810          H  
ATOM    521 2HG1 ILE A  30      -1.519  17.792  -2.281  1.00  0.810          H  
ATOM    522 1HG2 ILE A  30       1.004  15.144  -3.397  1.00  0.810          H  
ATOM    523 2HG2 ILE A  30       0.677  14.068  -2.056  1.00  0.810          H  
ATOM    524 3HG2 ILE A  30      -0.526  14.285  -3.306  1.00  0.810          H  
ATOM    525 1HD1 ILE A  30      -0.490  18.505  -4.376  1.00  0.810          H  
ATOM    526 2HD1 ILE A  30       0.697  18.270  -3.147  1.00  0.810          H  
ATOM    527 3HD1 ILE A  30       0.508  17.076  -4.415  1.00  0.810          H  
ATOM    528  N   GLY A  31      -1.465  13.177  -0.172  1.00  0.540          N  
ATOM    529  CA  GLY A  31      -1.008  11.984   0.532  1.00  0.520          C  
ATOM    530  C   GLY A  31      -1.080  10.826  -0.453  1.00  0.450          C  
ATOM    531  O   GLY A  31      -0.605  10.933  -1.584  1.00  0.640          O  
ATOM    532  H   GLY A  31      -2.330  13.104  -0.717  1.00  0.650          H  
ATOM    533 1HA  GLY A  31       0.012  12.119   0.886  1.00  0.620          H  
ATOM    534 2HA  GLY A  31      -1.645  11.791   1.395  1.00  0.620          H  
ATOM    535  N   ALA A  32      -1.711   9.717  -0.034  1.00  0.360          N  
ATOM    536  CA  ALA A  32      -1.937   8.560  -0.918  1.00  0.440          C  
ATOM    537  C   ALA A  32      -3.184   8.821  -1.775  1.00  0.390          C  
ATOM    538  O   ALA A  32      -3.569   8.021  -2.638  1.00  0.400          O  
ATOM    539  CB  ALA A  32      -2.112   7.286  -0.113  1.00  0.580          C  
ATOM    540  H   ALA A  32      -2.045   9.676   0.921  1.00  0.430          H  
ATOM    541  HA  ALA A  32      -1.078   8.455  -1.583  1.00  0.530          H  
ATOM    542 1HB  ALA A  32      -2.272   6.447  -0.791  1.00  0.700          H  
ATOM    543 2HB  ALA A  32      -1.218   7.105   0.484  1.00  0.700          H  
ATOM    544 3HB  ALA A  32      -2.973   7.389   0.545  1.00  0.700          H  
ATOM    545  N   LYS A  33      -3.824   9.932  -1.447  1.00  0.400          N  
ATOM    546  CA  LYS A  33      -5.033  10.465  -2.032  1.00  0.370          C  
ATOM    547  C   LYS A  33      -4.933  11.984  -2.074  1.00  0.350          C  
ATOM    548  O   LYS A  33      -4.158  12.599  -1.328  1.00  0.440          O  
ATOM    549  CB  LYS A  33      -6.259  10.012  -1.235  1.00  0.530          C  
ATOM    550  CG  LYS A  33      -6.310  10.505   0.211  1.00  0.530          C  
ATOM    551  CD  LYS A  33      -7.548   9.949   0.928  1.00  0.530          C  
ATOM    552  CE  LYS A  33      -7.671  10.468   2.362  1.00  0.530          C  
ATOM    553  NZ  LYS A  33      -8.892   9.924   3.044  1.00  0.530          N  
ATOM    554  H   LYS A  33      -3.393  10.476  -0.724  1.00  0.480          H  
ATOM    555  HA  LYS A  33      -5.121  10.119  -3.058  1.00  0.440          H  
ATOM    556 1HB  LYS A  33      -7.163  10.365  -1.739  1.00  0.640          H  
ATOM    557 2HB  LYS A  33      -6.294   8.923  -1.220  1.00  0.640          H  
ATOM    558 1HG  LYS A  33      -5.411  10.187   0.739  1.00  0.640          H  
ATOM    559 2HG  LYS A  33      -6.352  11.597   0.224  1.00  0.640          H  
ATOM    560 1HD  LYS A  33      -8.447  10.242   0.378  1.00  0.640          H  
ATOM    561 2HD  LYS A  33      -7.498   8.861   0.951  1.00  0.640          H  
ATOM    562 1HE  LYS A  33      -6.790  10.177   2.928  1.00  0.640          H  
ATOM    563 2HE  LYS A  33      -7.740  11.557   2.342  1.00  0.640          H  
ATOM    564 1HZ  LYS A  33      -8.957  10.293   3.979  1.00  0.640          H  
ATOM    565 2HZ  LYS A  33      -9.727  10.223   2.502  1.00  0.640          H  
ATOM    566 3HZ  LYS A  33      -8.857   8.921   3.079  1.00  0.640          H  
ATOM    567  N   TYR A  34      -5.719  12.584  -2.947  1.00  0.290          N  
ATOM    568  CA  TYR A  34      -5.771  14.022  -3.104  1.00  0.290          C  
ATOM    569  C   TYR A  34      -7.071  14.607  -2.555  1.00  0.300          C  
ATOM    570  O   TYR A  34      -8.179  14.256  -2.989  1.00  0.460          O  
ATOM    571  CB  TYR A  34      -5.582  14.330  -4.586  1.00  0.410          C  
ATOM    572  CG  TYR A  34      -4.245  13.937  -5.056  1.00  0.410          C  
ATOM    573  CD1 TYR A  34      -4.000  12.610  -5.356  1.00  0.410          C  
ATOM    574  CD2 TYR A  34      -3.247  14.868  -5.196  1.00  0.410          C  
ATOM    575  CE1 TYR A  34      -2.776  12.240  -5.738  1.00  0.410          C  
ATOM    576  CE2 TYR A  34      -2.015  14.467  -5.595  1.00  0.410          C  
ATOM    577  CZ  TYR A  34      -1.799  13.143  -5.850  1.00  0.410          C  
ATOM    578  OH  TYR A  34      -0.603  12.703  -6.197  1.00  0.410          O  
ATOM    579  H   TYR A  34      -6.292  12.004  -3.556  1.00  0.350          H  
ATOM    580  HA  TYR A  34      -4.948  14.467  -2.544  1.00  0.350          H  
ATOM    581 1HB  TYR A  34      -6.311  13.779  -5.165  1.00  0.490          H  
ATOM    582 2HB  TYR A  34      -5.711  15.382  -4.762  1.00  0.490          H  
ATOM    583  HD1 TYR A  34      -4.784  11.857  -5.267  1.00  0.490          H  
ATOM    584  HD2 TYR A  34      -3.432  15.905  -4.981  1.00  0.490          H  
ATOM    585  HE1 TYR A  34      -2.562  11.222  -5.948  1.00  0.490          H  
ATOM    586  HE2 TYR A  34      -1.206  15.191  -5.697  1.00  0.490          H  
ATOM    587  HH  TYR A  34      -0.665  11.781  -6.437  1.00  0.490          H  
ATOM    588  N   LYS A  35      -6.927  15.467  -1.547  1.00  0.210          N  
ATOM    589  CA  LYS A  35      -8.075  16.101  -0.903  1.00  0.210          C  
ATOM    590  C   LYS A  35      -8.361  17.413  -1.577  1.00  0.210          C  
ATOM    591  O   LYS A  35      -7.520  18.323  -1.540  1.00  0.270          O  
ATOM    592  CB  LYS A  35      -7.830  16.352   0.586  1.00  0.290          C  
ATOM    593  CG  LYS A  35      -9.034  16.968   1.330  1.00  0.290          C  
ATOM    594  CD  LYS A  35      -8.746  17.147   2.821  1.00  0.290          C  
ATOM    595  CE  LYS A  35      -9.932  17.793   3.542  1.00  0.290          C  
ATOM    596  NZ  LYS A  35      -9.697  17.919   5.012  1.00  0.290          N  
ATOM    597  H   LYS A  35      -5.971  15.694  -1.250  1.00  0.250          H  
ATOM    598  HA  LYS A  35      -8.952  15.460  -1.021  1.00  0.250          H  
ATOM    599 1HB  LYS A  35      -7.554  15.418   1.076  1.00  0.350          H  
ATOM    600 2HB  LYS A  35      -7.005  17.040   0.692  1.00  0.350          H  
ATOM    601 1HG  LYS A  35      -9.276  17.944   0.901  1.00  0.350          H  
ATOM    602 2HG  LYS A  35      -9.902  16.315   1.210  1.00  0.350          H  
ATOM    603 1HD  LYS A  35      -8.538  16.174   3.271  1.00  0.350          H  
ATOM    604 2HD  LYS A  35      -7.865  17.782   2.945  1.00  0.350          H  
ATOM    605 1HE  LYS A  35     -10.094  18.785   3.128  1.00  0.350          H  
ATOM    606 2HE  LYS A  35     -10.825  17.190   3.376  1.00  0.350          H  
ATOM    607 1HZ  LYS A  35     -10.503  18.353   5.444  1.00  0.350          H  
ATOM    608 2HZ  LYS A  35      -9.556  17.001   5.413  1.00  0.350          H  
ATOM    609 3HZ  LYS A  35      -8.880  18.487   5.181  1.00  0.350          H  
ATOM    610  N   PHE A  36      -9.550  17.535  -2.149  1.00  0.200          N  
ATOM    611  CA  PHE A  36      -9.933  18.723  -2.883  1.00  0.230          C  
ATOM    612  C   PHE A  36     -11.144  19.483  -2.333  1.00  0.210          C  
ATOM    613  O   PHE A  36     -12.118  18.864  -1.895  1.00  0.220          O  
ATOM    614  CB  PHE A  36     -10.281  18.304  -4.277  1.00  0.310          C  
ATOM    615  CG  PHE A  36      -9.223  17.842  -5.177  1.00  0.310          C  
ATOM    616  CD1 PHE A  36      -8.952  16.511  -5.275  1.00  0.310          C  
ATOM    617  CD2 PHE A  36      -8.512  18.708  -5.971  1.00  0.310          C  
ATOM    618  CE1 PHE A  36      -8.010  16.060  -6.145  1.00  0.310          C  
ATOM    619  CE2 PHE A  36      -7.571  18.218  -6.826  1.00  0.310          C  
ATOM    620  CZ  PHE A  36      -7.323  16.910  -6.911  1.00  0.310          C  
ATOM    621  H   PHE A  36     -10.208  16.745  -2.135  1.00  0.240          H  
ATOM    622  HA  PHE A  36      -9.077  19.380  -2.894  1.00  0.280          H  
ATOM    623 1HB  PHE A  36     -10.892  17.465  -4.137  1.00  0.370          H  
ATOM    624 2HB  PHE A  36     -10.858  19.005  -4.718  1.00  0.370          H  
ATOM    625  HD1 PHE A  36      -9.508  15.804  -4.648  1.00  0.370          H  
ATOM    626  HD2 PHE A  36      -8.703  19.784  -5.923  1.00  0.370          H  
ATOM    627  HE1 PHE A  36      -7.810  15.024  -6.223  1.00  0.370          H  
ATOM    628  HE2 PHE A  36      -7.028  18.854  -7.436  1.00  0.370          H  
ATOM    629  HZ  PHE A  36      -6.570  16.547  -7.598  1.00  0.370          H  
ATOM    630  N   ARG A  37     -11.135  20.822  -2.461  1.00  0.230          N  
ATOM    631  CA  ARG A  37     -12.263  21.670  -2.036  1.00  0.240          C  
ATOM    632  C   ARG A  37     -12.911  22.431  -3.200  1.00  0.180          C  
ATOM    633  O   ARG A  37     -12.244  23.019  -4.044  1.00  0.210          O  
ATOM    634  CB  ARG A  37     -11.826  22.682  -0.999  1.00  0.330          C  
ATOM    635  CG  ARG A  37     -12.948  23.501  -0.456  1.00  0.330          C  
ATOM    636  CD  ARG A  37     -12.561  24.411   0.617  1.00  0.330          C  
ATOM    637  NE  ARG A  37     -11.722  25.544   0.197  1.00  0.330          N  
ATOM    638  CZ  ARG A  37     -11.703  26.752   0.807  1.00  0.330          C  
ATOM    639  NH1 ARG A  37     -12.552  27.054   1.790  1.00  0.330          N  
ATOM    640  NH2 ARG A  37     -10.823  27.644   0.385  1.00  0.330          N  
ATOM    641  H   ARG A  37     -10.291  21.255  -2.850  1.00  0.280          H  
ATOM    642  HA  ARG A  37     -13.022  21.031  -1.584  1.00  0.290          H  
ATOM    643 1HB  ARG A  37     -11.335  22.189  -0.191  1.00  0.400          H  
ATOM    644 2HB  ARG A  37     -11.121  23.366  -1.447  1.00  0.400          H  
ATOM    645 1HG  ARG A  37     -13.351  24.120  -1.253  1.00  0.400          H  
ATOM    646 2HG  ARG A  37     -13.735  22.840  -0.074  1.00  0.400          H  
ATOM    647 1HD  ARG A  37     -13.432  24.778   1.073  1.00  0.400          H  
ATOM    648 2HD  ARG A  37     -11.996  23.845   1.351  1.00  0.400          H  
ATOM    649  HE  ARG A  37     -11.041  25.428  -0.574  1.00  0.400          H  
ATOM    650 1HH1 ARG A  37     -13.302  26.399   2.067  1.00  0.400          H  
ATOM    651 2HH1 ARG A  37     -12.517  27.965   2.222  1.00  0.400          H  
ATOM    652 1HH2 ARG A  37     -10.191  27.382  -0.394  1.00  0.400          H  
ATOM    653 2HH2 ARG A  37     -10.774  28.560   0.798  1.00  0.400          H  
ATOM    654  N   SER A  38     -14.231  22.414  -3.271  1.00  0.210          N  
ATOM    655  CA  SER A  38     -14.909  23.079  -4.385  1.00  0.250          C  
ATOM    656  C   SER A  38     -14.639  24.556  -4.513  1.00  0.250          C  
ATOM    657  O   SER A  38     -14.875  25.324  -3.578  1.00  0.330          O  
ATOM    658  CB  SER A  38     -16.392  22.894  -4.277  1.00  0.330          C  
ATOM    659  OG  SER A  38     -17.064  23.707  -5.208  1.00  0.330          O  
ATOM    660  H   SER A  38     -14.766  21.915  -2.553  1.00  0.250          H  
ATOM    661  HA  SER A  38     -14.573  22.604  -5.310  1.00  0.300          H  
ATOM    662 1HB  SER A  38     -16.639  21.857  -4.455  1.00  0.400          H  
ATOM    663 2HB  SER A  38     -16.711  23.145  -3.273  1.00  0.400          H  
ATOM    664  HG  SER A  38     -17.970  23.336  -5.263  1.00  0.400          H  
ATOM    665  N   CYS A  39     -14.325  24.992  -5.739  1.00  0.270          N  
ATOM    666  CA  CYS A  39     -14.097  26.406  -6.024  1.00  0.340          C  
ATOM    667  C   CYS A  39     -15.409  27.167  -6.186  1.00  0.380          C  
ATOM    668  O   CYS A  39     -15.408  28.368  -6.464  1.00  0.460          O  
ATOM    669  CB  CYS A  39     -13.285  26.588  -7.302  1.00  0.450          C  
ATOM    670  SG  CYS A  39     -11.611  25.978  -7.201  1.00  0.450          S  
ATOM    671  H   CYS A  39     -14.159  24.309  -6.490  1.00  0.320          H  
ATOM    672  HA  CYS A  39     -13.540  26.834  -5.193  1.00  0.410          H  
ATOM    673 1HB  CYS A  39     -13.789  26.072  -8.122  1.00  0.540          H  
ATOM    674 2HB  CYS A  39     -13.244  27.645  -7.554  1.00  0.540          H  
ATOM    675  HG  CYS A  39     -11.309  26.568  -6.038  1.00  0.540          H  
ATOM    676  N   ASP A  40     -16.522  26.439  -6.139  1.00  0.380          N  
ATOM    677  CA  ASP A  40     -17.839  27.030  -6.269  1.00  0.450          C  
ATOM    678  C   ASP A  40     -18.517  27.165  -4.904  1.00  0.490          C  
ATOM    679  O   ASP A  40     -19.207  28.149  -4.637  1.00  0.730          O  
ATOM    680  CB  ASP A  40     -18.727  26.147  -7.140  1.00  0.600          C  
ATOM    681  CG  ASP A  40     -18.271  25.943  -8.569  1.00  0.600          C  
ATOM    682  OD1 ASP A  40     -18.104  26.893  -9.314  1.00  0.600          O  
ATOM    683  OD2 ASP A  40     -18.092  24.789  -8.903  1.00  0.600          O  
ATOM    684  H   ASP A  40     -16.442  25.442  -5.958  1.00  0.460          H  
ATOM    685  HA  ASP A  40     -17.743  28.020  -6.715  1.00  0.540          H  
ATOM    686 1HB  ASP A  40     -18.782  25.170  -6.686  1.00  0.720          H  
ATOM    687 2HB  ASP A  40     -19.737  26.556  -7.148  1.00  0.720          H  
ATOM    688  N   GLN A  41     -18.335  26.152  -4.043  1.00  0.380          N  
ATOM    689  CA  GLN A  41     -19.022  26.126  -2.749  1.00  0.380          C  
ATOM    690  C   GLN A  41     -18.132  26.437  -1.532  1.00  0.320          C  
ATOM    691  O   GLN A  41     -18.605  27.005  -0.547  1.00  0.430          O  
ATOM    692  CB  GLN A  41     -19.687  24.759  -2.516  1.00  0.530          C  
ATOM    693  CG  GLN A  41     -20.883  24.381  -3.422  1.00  0.530          C  
ATOM    694  CD  GLN A  41     -20.490  23.840  -4.790  1.00  0.530          C  
ATOM    695  OE1 GLN A  41     -19.528  23.070  -4.898  1.00  0.530          O  
ATOM    696  NE2 GLN A  41     -21.244  24.206  -5.823  1.00  0.530          N  
ATOM    697  H   GLN A  41     -17.751  25.374  -4.331  1.00  0.460          H  
ATOM    698  HA  GLN A  41     -19.805  26.882  -2.772  1.00  0.460          H  
ATOM    699 1HB  GLN A  41     -18.943  23.976  -2.583  1.00  0.640          H  
ATOM    700 2HB  GLN A  41     -20.077  24.742  -1.507  1.00  0.640          H  
ATOM    701 1HG  GLN A  41     -21.473  23.619  -2.913  1.00  0.640          H  
ATOM    702 2HG  GLN A  41     -21.484  25.276  -3.576  1.00  0.640          H  
ATOM    703 1HE2 GLN A  41     -21.044  23.861  -6.751  1.00  0.640          H  
ATOM    704 2HE2 GLN A  41     -22.024  24.817  -5.683  1.00  0.640          H  
ATOM    705  N   PHE A  42     -16.853  26.048  -1.588  1.00  0.270          N  
ATOM    706  CA  PHE A  42     -15.862  26.209  -0.525  1.00  0.400          C  
ATOM    707  C   PHE A  42     -16.129  25.507   0.824  1.00  0.460          C  
ATOM    708  O   PHE A  42     -15.443  25.787   1.818  1.00  0.650          O  
ATOM    709  CB  PHE A  42     -15.633  27.700  -0.307  1.00  0.510          C  
ATOM    710  CG  PHE A  42     -15.177  28.365  -1.568  1.00  0.510          C  
ATOM    711  CD1 PHE A  42     -16.067  29.080  -2.358  1.00  0.510          C  
ATOM    712  CD2 PHE A  42     -13.855  28.269  -1.979  1.00  0.510          C  
ATOM    713  CE1 PHE A  42     -15.644  29.672  -3.514  1.00  0.510          C  
ATOM    714  CE2 PHE A  42     -13.436  28.865  -3.130  1.00  0.510          C  
ATOM    715  CZ  PHE A  42     -14.329  29.566  -3.895  1.00  0.510          C  
ATOM    716  H   PHE A  42     -16.482  25.626  -2.436  1.00  0.320          H  
ATOM    717  HA  PHE A  42     -14.933  25.803  -0.919  1.00  0.480          H  
ATOM    718 1HB  PHE A  42     -16.542  28.183   0.035  1.00  0.610          H  
ATOM    719 2HB  PHE A  42     -14.881  27.851   0.449  1.00  0.610          H  
ATOM    720  HD1 PHE A  42     -17.115  29.159  -2.059  1.00  0.610          H  
ATOM    721  HD2 PHE A  42     -13.145  27.709  -1.385  1.00  0.610          H  
ATOM    722  HE1 PHE A  42     -16.351  30.221  -4.138  1.00  0.610          H  
ATOM    723  HE2 PHE A  42     -12.389  28.775  -3.443  1.00  0.610          H  
ATOM    724  HZ  PHE A  42     -13.997  30.032  -4.820  1.00  0.610          H  
ATOM    725  N   ASP A  43     -17.042  24.531   0.860  1.00  0.430          N  
ATOM    726  CA  ASP A  43     -17.297  23.754   2.052  1.00  0.570          C  
ATOM    727  C   ASP A  43     -17.534  22.312   1.658  1.00  0.590          C  
ATOM    728  O   ASP A  43     -17.599  21.401   2.490  1.00  0.800          O  
ATOM    729  CB  ASP A  43     -18.533  24.333   2.684  1.00  0.740          C  
ATOM    730  CG  ASP A  43     -19.634  24.277   1.644  1.00  0.740          C  
ATOM    731  OD1 ASP A  43     -19.337  23.828   0.518  1.00  0.740          O  
ATOM    732  OD2 ASP A  43     -20.741  24.655   1.933  1.00  0.740          O  
ATOM    733  H   ASP A  43     -17.632  24.308   0.054  1.00  0.520          H  
ATOM    734  HA  ASP A  43     -16.441  23.816   2.723  1.00  0.680          H  
ATOM    735 1HB  ASP A  43     -18.821  23.756   3.563  1.00  0.890          H  
ATOM    736 2HB  ASP A  43     -18.358  25.369   2.983  1.00  0.890          H  
ATOM    737  N   LEU A  44     -17.546  22.127   0.358  1.00  0.450          N  
ATOM    738  CA  LEU A  44     -17.738  20.833  -0.276  1.00  0.510          C  
ATOM    739  C   LEU A  44     -16.388  20.229  -0.593  1.00  0.420          C  
ATOM    740  O   LEU A  44     -15.542  20.887  -1.209  1.00  0.310          O  
ATOM    741  CB  LEU A  44     -18.555  20.972  -1.572  1.00  0.690          C  
ATOM    742  CG  LEU A  44     -18.828  19.669  -2.379  1.00  0.690          C  
ATOM    743  CD1 LEU A  44     -19.764  18.769  -1.591  1.00  0.690          C  
ATOM    744  CD2 LEU A  44     -19.405  20.031  -3.755  1.00  0.690          C  
ATOM    745  H   LEU A  44     -17.544  23.000  -0.168  1.00  0.540          H  
ATOM    746  HA  LEU A  44     -18.259  20.185   0.425  1.00  0.610          H  
ATOM    747 1HB  LEU A  44     -19.520  21.418  -1.315  1.00  0.830          H  
ATOM    748 2HB  LEU A  44     -18.049  21.653  -2.222  1.00  0.830          H  
ATOM    749  HG  LEU A  44     -17.901  19.127  -2.518  1.00  0.830          H  
ATOM    750 1HD1 LEU A  44     -19.942  17.865  -2.141  1.00  0.830          H  
ATOM    751 2HD1 LEU A  44     -19.330  18.508  -0.634  1.00  0.830          H  
ATOM    752 3HD1 LEU A  44     -20.709  19.286  -1.430  1.00  0.830          H  
ATOM    753 1HD2 LEU A  44     -19.585  19.133  -4.329  1.00  0.830          H  
ATOM    754 2HD2 LEU A  44     -20.341  20.575  -3.632  1.00  0.830          H  
ATOM    755 3HD2 LEU A  44     -18.699  20.657  -4.293  1.00  0.830          H  
ATOM    756  N   PHE A  45     -16.198  18.963  -0.222  1.00  0.540          N  
ATOM    757  CA  PHE A  45     -14.945  18.278  -0.506  1.00  0.490          C  
ATOM    758  C   PHE A  45     -15.151  16.981  -1.293  1.00  0.520          C  
ATOM    759  O   PHE A  45     -16.164  16.292  -1.132  1.00  0.670          O  
ATOM    760  CB  PHE A  45     -14.200  17.990   0.798  1.00  0.710          C  
ATOM    761  CG  PHE A  45     -13.763  19.241   1.547  1.00  0.710          C  
ATOM    762  CD1 PHE A  45     -14.650  19.910   2.385  1.00  0.710          C  
ATOM    763  CD2 PHE A  45     -12.467  19.735   1.434  1.00  0.710          C  
ATOM    764  CE1 PHE A  45     -14.266  21.033   3.069  1.00  0.710          C  
ATOM    765  CE2 PHE A  45     -12.087  20.862   2.138  1.00  0.710          C  
ATOM    766  CZ  PHE A  45     -12.990  21.509   2.949  1.00  0.710          C  
ATOM    767  H   PHE A  45     -16.925  18.479   0.286  1.00  0.650          H  
ATOM    768  HA  PHE A  45     -14.329  18.938  -1.103  1.00  0.590          H  
ATOM    769 1HB  PHE A  45     -14.828  17.397   1.458  1.00  0.850          H  
ATOM    770 2HB  PHE A  45     -13.307  17.400   0.572  1.00  0.850          H  
ATOM    771  HD1 PHE A  45     -15.672  19.544   2.496  1.00  0.850          H  
ATOM    772  HD2 PHE A  45     -11.750  19.221   0.783  1.00  0.850          H  
ATOM    773  HE1 PHE A  45     -14.986  21.541   3.712  1.00  0.850          H  
ATOM    774  HE2 PHE A  45     -11.080  21.245   2.056  1.00  0.850          H  
ATOM    775  HZ  PHE A  45     -12.689  22.400   3.499  1.00  0.850          H  
ATOM    776  N   ILE A  46     -14.153  16.646  -2.113  1.00  0.410          N  
ATOM    777  CA  ILE A  46     -14.113  15.399  -2.890  1.00  0.470          C  
ATOM    778  C   ILE A  46     -12.745  14.754  -2.663  1.00  0.390          C  
ATOM    779  O   ILE A  46     -11.735  15.457  -2.530  1.00  0.370          O  
ATOM    780  CB  ILE A  46     -14.333  15.650  -4.419  1.00  0.630          C  
ATOM    781  CG1 ILE A  46     -14.527  14.322  -5.210  1.00  0.630          C  
ATOM    782  CG2 ILE A  46     -13.151  16.373  -4.994  1.00  0.630          C  
ATOM    783  CD1 ILE A  46     -15.035  14.506  -6.668  1.00  0.630          C  
ATOM    784  H   ILE A  46     -13.370  17.304  -2.160  1.00  0.490          H  
ATOM    785  HA  ILE A  46     -14.885  14.722  -2.525  1.00  0.560          H  
ATOM    786  HB  ILE A  46     -15.215  16.251  -4.540  1.00  0.760          H  
ATOM    787 1HG1 ILE A  46     -13.594  13.782  -5.241  1.00  0.760          H  
ATOM    788 2HG1 ILE A  46     -15.261  13.714  -4.681  1.00  0.760          H  
ATOM    789 1HG2 ILE A  46     -13.299  16.603  -6.039  1.00  0.760          H  
ATOM    790 2HG2 ILE A  46     -13.037  17.273  -4.451  1.00  0.760          H  
ATOM    791 3HG2 ILE A  46     -12.260  15.776  -4.900  1.00  0.760          H  
ATOM    792 1HD1 ILE A  46     -15.156  13.526  -7.132  1.00  0.760          H  
ATOM    793 2HD1 ILE A  46     -15.983  15.018  -6.672  1.00  0.760          H  
ATOM    794 3HD1 ILE A  46     -14.328  15.080  -7.258  1.00  0.760          H  
ATOM    795  N   GLU A  47     -12.687  13.428  -2.617  1.00  0.450          N  
ATOM    796  CA  GLU A  47     -11.384  12.791  -2.461  1.00  0.520          C  
ATOM    797  C   GLU A  47     -11.075  11.876  -3.632  1.00  0.520          C  
ATOM    798  O   GLU A  47     -11.872  11.014  -4.007  1.00  0.610          O  
ATOM    799  CB  GLU A  47     -11.291  12.008  -1.148  1.00  0.700          C  
ATOM    800  CG  GLU A  47     -11.407  12.870   0.118  1.00  0.700          C  
ATOM    801  CD  GLU A  47     -11.191  12.083   1.400  1.00  0.700          C  
ATOM    802  OE1 GLU A  47     -10.976  10.891   1.323  1.00  0.700          O  
ATOM    803  OE2 GLU A  47     -11.219  12.669   2.453  1.00  0.700          O  
ATOM    804  H   GLU A  47     -13.526  12.872  -2.710  1.00  0.540          H  
ATOM    805  HA  GLU A  47     -10.612  13.558  -2.444  1.00  0.620          H  
ATOM    806 1HB  GLU A  47     -12.074  11.253  -1.116  1.00  0.840          H  
ATOM    807 2HB  GLU A  47     -10.331  11.489  -1.110  1.00  0.840          H  
ATOM    808 1HG  GLU A  47     -10.666  13.671   0.061  1.00  0.840          H  
ATOM    809 2HG  GLU A  47     -12.393  13.331   0.141  1.00  0.840          H  
ATOM    810  N   LEU A  48      -9.899  12.091  -4.205  1.00  0.510          N  
ATOM    811  CA  LEU A  48      -9.423  11.324  -5.349  1.00  0.560          C  
ATOM    812  C   LEU A  48      -8.239  10.453  -4.983  1.00  0.440          C  
ATOM    813  O   LEU A  48      -7.142  10.950  -4.737  1.00  0.400          O  
ATOM    814  CB  LEU A  48      -8.948  12.271  -6.469  1.00  0.760          C  
ATOM    815  CG  LEU A  48      -9.976  13.000  -7.428  1.00  0.760          C  
ATOM    816  CD1 LEU A  48     -10.579  12.016  -8.356  1.00  0.760          C  
ATOM    817  CD2 LEU A  48     -11.067  13.670  -6.643  1.00  0.760          C  
ATOM    818  H   LEU A  48      -9.323  12.839  -3.806  1.00  0.610          H  
ATOM    819  HA  LEU A  48     -10.226  10.681  -5.704  1.00  0.670          H  
ATOM    820 1HB  LEU A  48      -8.348  13.012  -6.006  1.00  0.920          H  
ATOM    821 2HB  LEU A  48      -8.305  11.683  -7.112  1.00  0.920          H  
ATOM    822  HG  LEU A  48      -9.441  13.749  -8.011  1.00  0.920          H  
ATOM    823 1HD1 LEU A  48     -11.266  12.535  -9.024  1.00  0.920          H  
ATOM    824 2HD1 LEU A  48      -9.786  11.550  -8.932  1.00  0.920          H  
ATOM    825 3HD1 LEU A  48     -11.123  11.257  -7.799  1.00  0.920          H  
ATOM    826 1HD2 LEU A  48     -11.750  14.168  -7.312  1.00  0.920          H  
ATOM    827 2HD2 LEU A  48     -11.614  12.932  -6.088  1.00  0.920          H  
ATOM    828 3HD2 LEU A  48     -10.647  14.387  -5.971  1.00  0.920          H  
ATOM    829  N   ASN A  49      -8.422   9.147  -4.963  1.00  0.450          N  
ATOM    830  CA  ASN A  49      -7.310   8.271  -4.604  1.00  0.410          C  
ATOM    831  C   ASN A  49      -6.197   8.537  -5.596  1.00  0.400          C  
ATOM    832  O   ASN A  49      -6.478   8.874  -6.740  1.00  0.450          O  
ATOM    833  CB  ASN A  49      -7.687   6.800  -4.629  1.00  0.590          C  
ATOM    834  CG  ASN A  49      -6.564   5.930  -4.070  1.00  0.590          C  
ATOM    835  OD1 ASN A  49      -5.562   5.640  -4.764  1.00  0.590          O  
ATOM    836  ND2 ASN A  49      -6.713   5.507  -2.834  1.00  0.590          N  
ATOM    837  H   ASN A  49      -9.338   8.765  -5.178  1.00  0.540          H  
ATOM    838  HA  ASN A  49      -6.946   8.526  -3.612  1.00  0.490          H  
ATOM    839 1HB  ASN A  49      -8.590   6.641  -4.040  1.00  0.710          H  
ATOM    840 2HB  ASN A  49      -7.895   6.491  -5.649  1.00  0.710          H  
ATOM    841 1HD2 ASN A  49      -6.009   4.931  -2.412  1.00  0.710          H  
ATOM    842 2HD2 ASN A  49      -7.529   5.756  -2.311  1.00  0.710          H  
ATOM    843  N   ARG A  50      -4.934   8.399  -5.213  1.00  0.380          N  
ATOM    844  CA  ARG A  50      -3.885   8.622  -6.201  1.00  0.410          C  
ATOM    845  C   ARG A  50      -4.068   7.789  -7.474  1.00  0.440          C  
ATOM    846  O   ARG A  50      -3.709   8.244  -8.571  1.00  0.490          O  
ATOM    847  CB  ARG A  50      -2.514   8.380  -5.592  1.00  0.560          C  
ATOM    848  CG  ARG A  50      -1.329   8.610  -6.523  1.00  0.560          C  
ATOM    849  CD  ARG A  50      -0.070   8.717  -5.751  1.00  0.560          C  
ATOM    850  NE  ARG A  50       1.112   8.822  -6.616  1.00  0.560          N  
ATOM    851  CZ  ARG A  50       2.296   9.387  -6.256  1.00  0.560          C  
ATOM    852  NH1 ARG A  50       2.431   9.934  -5.064  1.00  0.560          N  
ATOM    853  NH2 ARG A  50       3.307   9.397  -7.114  1.00  0.560          N  
ATOM    854  H   ARG A  50      -4.666   8.143  -4.254  1.00  0.460          H  
ATOM    855  HA  ARG A  50      -3.936   9.662  -6.495  1.00  0.490          H  
ATOM    856 1HB  ARG A  50      -2.386   9.038  -4.735  1.00  0.670          H  
ATOM    857 2HB  ARG A  50      -2.462   7.354  -5.223  1.00  0.670          H  
ATOM    858 1HG  ARG A  50      -1.235   7.761  -7.204  1.00  0.670          H  
ATOM    859 2HG  ARG A  50      -1.469   9.521  -7.101  1.00  0.670          H  
ATOM    860 1HD  ARG A  50      -0.129   9.611  -5.129  1.00  0.670          H  
ATOM    861 2HD  ARG A  50       0.045   7.837  -5.117  1.00  0.670          H  
ATOM    862  HE  ARG A  50       1.049   8.417  -7.542  1.00  0.670          H  
ATOM    863 1HH1 ARG A  50       1.658   9.922  -4.421  1.00  0.670          H  
ATOM    864 2HH1 ARG A  50       3.309  10.409  -4.791  1.00  0.670          H  
ATOM    865 1HH2 ARG A  50       3.201   8.981  -8.027  1.00  0.670          H  
ATOM    866 2HH2 ARG A  50       4.193   9.817  -6.855  1.00  0.670          H  
ATOM    867  N   GLN A  51      -4.671   6.596  -7.354  1.00  0.460          N  
ATOM    868  CA  GLN A  51      -4.858   5.722  -8.503  1.00  0.560          C  
ATOM    869  C   GLN A  51      -6.150   6.062  -9.272  1.00  0.610          C  
ATOM    870  O   GLN A  51      -6.551   5.334 -10.182  1.00  0.930          O  
ATOM    871  CB  GLN A  51      -4.900   4.258  -8.070  1.00  0.740          C  
ATOM    872  CG  GLN A  51      -3.674   3.798  -7.281  1.00  0.740          C  
ATOM    873  CD  GLN A  51      -2.328   4.092  -7.938  1.00  0.740          C  
ATOM    874  OE1 GLN A  51      -2.068   3.903  -9.143  1.00  0.740          O  
ATOM    875  NE2 GLN A  51      -1.427   4.572  -7.092  1.00  0.740          N  
ATOM    876  H   GLN A  51      -4.959   6.261  -6.430  1.00  0.550          H  
ATOM    877  HA  GLN A  51      -4.020   5.866  -9.178  1.00  0.670          H  
ATOM    878 1HB  GLN A  51      -5.779   4.096  -7.445  1.00  0.890          H  
ATOM    879 2HB  GLN A  51      -4.998   3.622  -8.947  1.00  0.890          H  
ATOM    880 1HG  GLN A  51      -3.687   4.297  -6.312  1.00  0.890          H  
ATOM    881 2HG  GLN A  51      -3.747   2.720  -7.136  1.00  0.890          H  
ATOM    882 1HE2 GLN A  51      -0.502   4.796  -7.408  1.00  0.890          H  
ATOM    883 2HE2 GLN A  51      -1.682   4.694  -6.129  1.00  0.890          H  
ATOM    884  N   THR A  52      -6.822   7.136  -8.851  1.00  0.410          N  
ATOM    885  CA  THR A  52      -8.020   7.685  -9.478  1.00  0.460          C  
ATOM    886  C   THR A  52      -7.667   9.068 -10.044  1.00  0.430          C  
ATOM    887  O   THR A  52      -8.093   9.427 -11.143  1.00  0.430          O  
ATOM    888  CB  THR A  52      -9.193   7.834  -8.481  1.00  0.620          C  
ATOM    889  OG1 THR A  52      -9.533   6.564  -7.921  1.00  0.620          O  
ATOM    890  CG2 THR A  52     -10.413   8.398  -9.188  1.00  0.620          C  
ATOM    891  H   THR A  52      -6.451   7.644  -8.061  1.00  0.490          H  
ATOM    892  HA  THR A  52      -8.326   7.039 -10.301  1.00  0.550          H  
ATOM    893  HB  THR A  52      -8.901   8.510  -7.683  1.00  0.750          H  
ATOM    894  HG1 THR A  52      -8.781   6.209  -7.448  1.00  0.750          H  
ATOM    895 1HG2 THR A  52     -11.227   8.502  -8.473  1.00  0.750          H  
ATOM    896 2HG2 THR A  52     -10.185   9.361  -9.608  1.00  0.750          H  
ATOM    897 3HG2 THR A  52     -10.714   7.721  -9.987  1.00  0.750          H  
ATOM    898  N   LEU A  53      -6.838   9.825  -9.316  1.00  0.460          N  
ATOM    899  CA  LEU A  53      -6.421  11.178  -9.680  1.00  0.510          C  
ATOM    900  C   LEU A  53      -5.647  11.110 -10.982  1.00  0.510          C  
ATOM    901  O   LEU A  53      -5.880  11.886 -11.911  1.00  0.600          O  
ATOM    902  CB  LEU A  53      -5.564  11.824  -8.567  1.00  0.690          C  
ATOM    903  CG  LEU A  53      -5.124  13.365  -8.720  1.00  0.690          C  
ATOM    904  CD1 LEU A  53      -3.831  13.480  -9.570  1.00  0.690          C  
ATOM    905  CD2 LEU A  53      -6.273  14.200  -9.326  1.00  0.690          C  
ATOM    906  H   LEU A  53      -6.527   9.462  -8.424  1.00  0.550          H  
ATOM    907  HA  LEU A  53      -7.316  11.776  -9.827  1.00  0.610          H  
ATOM    908 1HB  LEU A  53      -6.087  11.721  -7.622  1.00  0.830          H  
ATOM    909 2HB  LEU A  53      -4.646  11.241  -8.483  1.00  0.830          H  
ATOM    910  HG  LEU A  53      -4.903  13.758  -7.750  1.00  0.830          H  
ATOM    911 1HD1 LEU A  53      -3.532  14.508  -9.632  1.00  0.830          H  
ATOM    912 2HD1 LEU A  53      -3.033  12.907  -9.093  1.00  0.830          H  
ATOM    913 3HD1 LEU A  53      -3.976  13.116 -10.571  1.00  0.830          H  
ATOM    914 1HD2 LEU A  53      -5.959  15.240  -9.394  1.00  0.830          H  
ATOM    915 2HD2 LEU A  53      -6.526  13.850 -10.320  1.00  0.830          H  
ATOM    916 3HD2 LEU A  53      -7.148  14.128  -8.689  1.00  0.830          H  
ATOM    917  N   LYS A  54      -4.736  10.140 -11.086  1.00  0.500          N  
ATOM    918  CA  LYS A  54      -3.916   9.988 -12.287  1.00  0.590          C  
ATOM    919  C   LYS A  54      -4.775   9.815 -13.564  1.00  0.530          C  
ATOM    920  O   LYS A  54      -4.255   9.932 -14.676  1.00  0.740          O  
ATOM    921  CB  LYS A  54      -2.969   8.785 -12.146  1.00  0.790          C  
ATOM    922  CG  LYS A  54      -3.658   7.424 -12.213  1.00  0.790          C  
ATOM    923  CD  LYS A  54      -2.706   6.257 -11.977  1.00  0.790          C  
ATOM    924  CE  LYS A  54      -3.435   4.926 -12.198  1.00  0.790          C  
ATOM    925  NZ  LYS A  54      -2.577   3.750 -11.903  1.00  0.790          N  
ATOM    926  H   LYS A  54      -4.553   9.536 -10.278  1.00  0.600          H  
ATOM    927  HA  LYS A  54      -3.317  10.891 -12.405  1.00  0.710          H  
ATOM    928 1HB  LYS A  54      -2.213   8.821 -12.929  1.00  0.950          H  
ATOM    929 2HB  LYS A  54      -2.455   8.845 -11.184  1.00  0.950          H  
ATOM    930 1HG  LYS A  54      -4.481   7.382 -11.496  1.00  0.950          H  
ATOM    931 2HG  LYS A  54      -4.052   7.301 -13.210  1.00  0.950          H  
ATOM    932 1HD  LYS A  54      -1.862   6.326 -12.662  1.00  0.950          H  
ATOM    933 2HD  LYS A  54      -2.330   6.289 -10.952  1.00  0.950          H  
ATOM    934 1HE  LYS A  54      -4.313   4.889 -11.558  1.00  0.950          H  
ATOM    935 2HE  LYS A  54      -3.757   4.874 -13.237  1.00  0.950          H  
ATOM    936 1HZ  LYS A  54      -3.099   2.902 -12.063  1.00  0.950          H  
ATOM    937 2HZ  LYS A  54      -1.759   3.757 -12.492  1.00  0.950          H  
ATOM    938 3HZ  LYS A  54      -2.293   3.787 -10.914  1.00  0.950          H  
ATOM    939  N   ILE A  55      -6.057   9.457 -13.408  1.00  0.340          N  
ATOM    940  CA  ILE A  55      -6.991   9.274 -14.497  1.00  0.330          C  
ATOM    941  C   ILE A  55      -7.851  10.537 -14.635  1.00  0.350          C  
ATOM    942  O   ILE A  55      -8.033  11.055 -15.741  1.00  0.410          O  
ATOM    943  CB  ILE A  55      -7.899   8.051 -14.236  1.00  0.470          C  
ATOM    944  CG1 ILE A  55      -7.020   6.791 -14.162  1.00  0.470          C  
ATOM    945  CG2 ILE A  55      -8.982   7.938 -15.337  1.00  0.470          C  
ATOM    946  CD1 ILE A  55      -7.712   5.560 -13.643  1.00  0.470          C  
ATOM    947  H   ILE A  55      -6.438   9.382 -12.470  1.00  0.410          H  
ATOM    948  HA  ILE A  55      -6.436   9.121 -15.421  1.00  0.400          H  
ATOM    949  HB  ILE A  55      -8.386   8.163 -13.272  1.00  0.560          H  
ATOM    950 1HG1 ILE A  55      -6.621   6.580 -15.151  1.00  0.560          H  
ATOM    951 2HG1 ILE A  55      -6.209   6.990 -13.500  1.00  0.560          H  
ATOM    952 1HG2 ILE A  55      -9.624   7.088 -15.147  1.00  0.560          H  
ATOM    953 2HG2 ILE A  55      -9.598   8.837 -15.351  1.00  0.560          H  
ATOM    954 3HG2 ILE A  55      -8.499   7.818 -16.308  1.00  0.560          H  
ATOM    955 1HD1 ILE A  55      -6.998   4.737 -13.610  1.00  0.560          H  
ATOM    956 2HD1 ILE A  55      -8.083   5.752 -12.631  1.00  0.560          H  
ATOM    957 3HD1 ILE A  55      -8.540   5.282 -14.283  1.00  0.560          H  
ATOM    958  N   GLN A  56      -8.424  10.988 -13.498  1.00  0.340          N  
ATOM    959  CA  GLN A  56      -9.331  12.135 -13.409  1.00  0.380          C  
ATOM    960  C   GLN A  56      -8.761  13.515 -13.676  1.00  0.370          C  
ATOM    961  O   GLN A  56      -9.492  14.402 -14.125  1.00  0.380          O  
ATOM    962  CB  GLN A  56     -10.015  12.146 -12.045  1.00  0.520          C  
ATOM    963  CG  GLN A  56     -11.064  11.092 -11.906  1.00  0.520          C  
ATOM    964  CD  GLN A  56     -12.178  11.388 -12.846  1.00  0.520          C  
ATOM    965  OE1 GLN A  56     -12.592  12.564 -12.916  1.00  0.520          O  
ATOM    966  NE2 GLN A  56     -12.659  10.378 -13.561  1.00  0.520          N  
ATOM    967  H   GLN A  56      -8.215  10.492 -12.635  1.00  0.410          H  
ATOM    968  HA  GLN A  56     -10.097  11.976 -14.162  1.00  0.460          H  
ATOM    969 1HB  GLN A  56      -9.267  11.983 -11.275  1.00  0.620          H  
ATOM    970 2HB  GLN A  56     -10.469  13.118 -11.866  1.00  0.620          H  
ATOM    971 1HG  GLN A  56     -10.629  10.124 -12.166  1.00  0.620          H  
ATOM    972 2HG  GLN A  56     -11.458  11.071 -10.901  1.00  0.620          H  
ATOM    973 1HE2 GLN A  56     -13.404  10.522 -14.212  1.00  0.620          H  
ATOM    974 2HE2 GLN A  56     -12.279   9.459 -13.445  1.00  0.620          H  
ATOM    975  N   LEU A  57      -7.505  13.784 -13.376  1.00  0.400          N  
ATOM    976  CA  LEU A  57      -7.074  15.144 -13.666  1.00  0.380          C  
ATOM    977  C   LEU A  57      -7.083  15.399 -15.167  1.00  0.310          C  
ATOM    978  O   LEU A  57      -6.480  14.647 -15.940  1.00  0.330          O  
ATOM    979  CB  LEU A  57      -5.670  15.416 -13.088  1.00  0.540          C  
ATOM    980  CG  LEU A  57      -5.118  16.880 -13.258  1.00  0.540          C  
ATOM    981  CD1 LEU A  57      -4.288  17.238 -12.057  1.00  0.540          C  
ATOM    982  CD2 LEU A  57      -4.210  16.992 -14.499  1.00  0.540          C  
ATOM    983  H   LEU A  57      -6.885  13.082 -12.958  1.00  0.480          H  
ATOM    984  HA  LEU A  57      -7.774  15.839 -13.207  1.00  0.460          H  
ATOM    985 1HB  LEU A  57      -5.689  15.193 -12.034  1.00  0.650          H  
ATOM    986 2HB  LEU A  57      -4.968  14.727 -13.562  1.00  0.650          H  
ATOM    987  HG  LEU A  57      -5.948  17.574 -13.352  1.00  0.650          H  
ATOM    988 1HD1 LEU A  57      -3.917  18.251 -12.184  1.00  0.650          H  
ATOM    989 2HD1 LEU A  57      -4.901  17.183 -11.164  1.00  0.650          H  
ATOM    990 3HD1 LEU A  57      -3.447  16.549 -11.963  1.00  0.650          H  
ATOM    991 1HD2 LEU A  57      -3.838  18.010 -14.580  1.00  0.650          H  
ATOM    992 2HD2 LEU A  57      -3.372  16.306 -14.400  1.00  0.650          H  
ATOM    993 3HD2 LEU A  57      -4.748  16.748 -15.401  1.00  0.650          H  
ATOM    994  N   LYS A  58      -7.713  16.497 -15.579  1.00  0.310          N  
ATOM    995  CA  LYS A  58      -7.748  16.894 -16.975  1.00  0.320          C  
ATOM    996  C   LYS A  58      -6.618  17.865 -17.234  1.00  0.330          C  
ATOM    997  O   LYS A  58      -5.846  17.723 -18.183  1.00  0.370          O  
ATOM    998  CB  LYS A  58      -9.087  17.552 -17.309  1.00  0.440          C  
ATOM    999  CG  LYS A  58      -9.261  18.023 -18.734  1.00  0.440          C  
ATOM   1000  CD  LYS A  58     -10.646  18.609 -18.881  1.00  0.440          C  
ATOM   1001  CE  LYS A  58     -10.871  19.280 -20.217  1.00  0.440          C  
ATOM   1002  NZ  LYS A  58     -12.201  19.946 -20.251  1.00  0.440          N  
ATOM   1003  H   LYS A  58      -8.208  17.084 -14.900  1.00  0.370          H  
ATOM   1004  HA  LYS A  58      -7.600  16.017 -17.602  1.00  0.380          H  
ATOM   1005 1HB  LYS A  58      -9.898  16.873 -17.073  1.00  0.530          H  
ATOM   1006 2HB  LYS A  58      -9.218  18.427 -16.674  1.00  0.530          H  
ATOM   1007 1HG  LYS A  58      -8.518  18.787 -18.970  1.00  0.530          H  
ATOM   1008 2HG  LYS A  58      -9.135  17.185 -19.419  1.00  0.530          H  
ATOM   1009 1HD  LYS A  58     -11.389  17.819 -18.750  1.00  0.530          H  
ATOM   1010 2HD  LYS A  58     -10.792  19.338 -18.100  1.00  0.530          H  
ATOM   1011 1HE  LYS A  58     -10.098  20.034 -20.365  1.00  0.530          H  
ATOM   1012 2HE  LYS A  58     -10.813  18.548 -21.021  1.00  0.530          H  
ATOM   1013 1HZ  LYS A  58     -12.339  20.416 -21.130  1.00  0.530          H  
ATOM   1014 2HZ  LYS A  58     -12.931  19.269 -20.113  1.00  0.530          H  
ATOM   1015 3HZ  LYS A  58     -12.223  20.636 -19.470  1.00  0.530          H  
ATOM   1016  N   LYS A  59      -6.561  18.880 -16.380  1.00  0.300          N  
ATOM   1017  CA  LYS A  59      -5.577  19.944 -16.488  1.00  0.310          C  
ATOM   1018  C   LYS A  59      -5.525  20.770 -15.215  1.00  0.290          C  
ATOM   1019  O   LYS A  59      -6.355  20.611 -14.320  1.00  0.280          O  
ATOM   1020  CB  LYS A  59      -5.867  20.839 -17.699  1.00  0.430          C  
ATOM   1021  CG  LYS A  59      -7.202  21.559 -17.643  1.00  0.430          C  
ATOM   1022  CD  LYS A  59      -7.484  22.374 -18.906  1.00  0.430          C  
ATOM   1023  CE  LYS A  59      -6.653  23.664 -18.962  1.00  0.430          C  
ATOM   1024  NZ  LYS A  59      -7.072  24.540 -20.090  1.00  0.430          N  
ATOM   1025  H   LYS A  59      -7.244  18.886 -15.619  1.00  0.360          H  
ATOM   1026  HA  LYS A  59      -4.596  19.493 -16.628  1.00  0.370          H  
ATOM   1027 1HB  LYS A  59      -5.082  21.584 -17.777  1.00  0.520          H  
ATOM   1028 2HB  LYS A  59      -5.843  20.243 -18.611  1.00  0.520          H  
ATOM   1029 1HG  LYS A  59      -7.996  20.822 -17.536  1.00  0.520          H  
ATOM   1030 2HG  LYS A  59      -7.236  22.220 -16.776  1.00  0.520          H  
ATOM   1031 1HD  LYS A  59      -7.269  21.768 -19.786  1.00  0.520          H  
ATOM   1032 2HD  LYS A  59      -8.546  22.636 -18.919  1.00  0.520          H  
ATOM   1033 1HE  LYS A  59      -6.775  24.208 -18.023  1.00  0.520          H  
ATOM   1034 2HE  LYS A  59      -5.603  23.417 -19.093  1.00  0.520          H  
ATOM   1035 1HZ  LYS A  59      -6.507  25.379 -20.093  1.00  0.520          H  
ATOM   1036 2HZ  LYS A  59      -6.952  24.050 -20.965  1.00  0.520          H  
ATOM   1037 3HZ  LYS A  59      -8.047  24.787 -19.973  1.00  0.520          H  
ATOM   1038  N   ILE A  60      -4.555  21.667 -15.129  1.00  0.300          N  
ATOM   1039  CA  ILE A  60      -4.464  22.551 -13.975  1.00  0.280          C  
ATOM   1040  C   ILE A  60      -4.866  23.966 -14.393  1.00  0.270          C  
ATOM   1041  O   ILE A  60      -4.352  24.498 -15.378  1.00  0.350          O  
ATOM   1042  CB  ILE A  60      -3.044  22.503 -13.375  1.00  0.400          C  
ATOM   1043  CG1 ILE A  60      -2.737  21.040 -12.959  1.00  0.400          C  
ATOM   1044  CG2 ILE A  60      -2.953  23.442 -12.139  1.00  0.400          C  
ATOM   1045  CD1 ILE A  60      -1.291  20.773 -12.601  1.00  0.400          C  
ATOM   1046  H   ILE A  60      -3.884  21.756 -15.881  1.00  0.360          H  
ATOM   1047  HA  ILE A  60      -5.161  22.219 -13.211  1.00  0.340          H  
ATOM   1048  HB  ILE A  60      -2.314  22.810 -14.121  1.00  0.480          H  
ATOM   1049 1HG1 ILE A  60      -3.359  20.785 -12.107  1.00  0.480          H  
ATOM   1050 2HG1 ILE A  60      -2.990  20.377 -13.780  1.00  0.480          H  
ATOM   1051 1HG2 ILE A  60      -1.971  23.406 -11.705  1.00  0.480          H  
ATOM   1052 2HG2 ILE A  60      -3.163  24.465 -12.436  1.00  0.480          H  
ATOM   1053 3HG2 ILE A  60      -3.679  23.135 -11.384  1.00  0.480          H  
ATOM   1054 1HD1 ILE A  60      -1.170  19.719 -12.333  1.00  0.480          H  
ATOM   1055 2HD1 ILE A  60      -0.656  20.996 -13.454  1.00  0.480          H  
ATOM   1056 3HD1 ILE A  60      -0.981  21.383 -11.756  1.00  0.480          H  
ATOM   1057  N   ILE A  61      -5.831  24.528 -13.667  1.00  0.260          N  
ATOM   1058  CA  ILE A  61      -6.394  25.858 -13.900  1.00  0.290          C  
ATOM   1059  C   ILE A  61      -5.456  26.945 -13.397  1.00  0.320          C  
ATOM   1060  O   ILE A  61      -5.192  27.931 -14.088  1.00  0.380          O  
ATOM   1061  CB  ILE A  61      -7.768  25.983 -13.192  1.00  0.390          C  
ATOM   1062  CG1 ILE A  61      -8.770  25.020 -13.868  1.00  0.390          C  
ATOM   1063  CG2 ILE A  61      -8.265  27.443 -13.192  1.00  0.390          C  
ATOM   1064  CD1 ILE A  61     -10.083  24.789 -13.107  1.00  0.390          C  
ATOM   1065  H   ILE A  61      -6.158  24.008 -12.859  1.00  0.310          H  
ATOM   1066  HA  ILE A  61      -6.534  25.994 -14.970  1.00  0.350          H  
ATOM   1067  HB  ILE A  61      -7.666  25.666 -12.177  1.00  0.470          H  
ATOM   1068 1HG1 ILE A  61      -9.016  25.422 -14.849  1.00  0.470          H  
ATOM   1069 2HG1 ILE A  61      -8.283  24.058 -14.007  1.00  0.470          H  
ATOM   1070 1HG2 ILE A  61      -9.214  27.511 -12.678  1.00  0.470          H  
ATOM   1071 2HG2 ILE A  61      -7.554  28.089 -12.681  1.00  0.470          H  
ATOM   1072 3HG2 ILE A  61      -8.383  27.786 -14.221  1.00  0.470          H  
ATOM   1073 1HD1 ILE A  61     -10.706  24.111 -13.676  1.00  0.470          H  
ATOM   1074 2HD1 ILE A  61      -9.881  24.346 -12.143  1.00  0.470          H  
ATOM   1075 3HD1 ILE A  61     -10.614  25.720 -12.974  1.00  0.470          H  
ATOM   1076  N   LYS A  62      -4.996  26.772 -12.165  1.00  0.280          N  
ATOM   1077  CA  LYS A  62      -4.086  27.717 -11.518  1.00  0.310          C  
ATOM   1078  C   LYS A  62      -3.008  26.969 -10.757  1.00  0.280          C  
ATOM   1079  O   LYS A  62      -3.283  25.949 -10.130  1.00  0.280          O  
ATOM   1080  CB  LYS A  62      -4.839  28.660 -10.577  1.00  0.420          C  
ATOM   1081  CG  LYS A  62      -3.961  29.741  -9.952  1.00  0.420          C  
ATOM   1082  CD  LYS A  62      -4.765  30.809  -9.227  1.00  0.420          C  
ATOM   1083  CE  LYS A  62      -3.836  31.812  -8.513  1.00  0.420          C  
ATOM   1084  NZ  LYS A  62      -2.976  32.604  -9.472  1.00  0.420          N  
ATOM   1085  H   LYS A  62      -5.310  25.930 -11.680  1.00  0.340          H  
ATOM   1086  HA  LYS A  62      -3.591  28.314 -12.287  1.00  0.370          H  
ATOM   1087 1HB  LYS A  62      -5.663  29.134 -11.108  1.00  0.510          H  
ATOM   1088 2HB  LYS A  62      -5.255  28.085  -9.762  1.00  0.510          H  
ATOM   1089 1HG  LYS A  62      -3.283  29.283  -9.225  1.00  0.510          H  
ATOM   1090 2HG  LYS A  62      -3.358  30.207 -10.734  1.00  0.510          H  
ATOM   1091 1HD  LYS A  62      -5.392  31.344  -9.941  1.00  0.510          H  
ATOM   1092 2HD  LYS A  62      -5.407  30.336  -8.485  1.00  0.510          H  
ATOM   1093 1HE  LYS A  62      -4.449  32.505  -7.939  1.00  0.510          H  
ATOM   1094 2HE  LYS A  62      -3.185  31.266  -7.831  1.00  0.510          H  
ATOM   1095 1HZ  LYS A  62      -2.390  33.236  -8.957  1.00  0.510          H  
ATOM   1096 2HZ  LYS A  62      -2.357  31.977 -10.022  1.00  0.510          H  
ATOM   1097 3HZ  LYS A  62      -3.551  33.127 -10.106  1.00  0.510          H  
ATOM   1098  N   LYS A  63      -1.784  27.479 -10.768  1.00  0.330          N  
ATOM   1099  CA  LYS A  63      -0.709  26.833 -10.024  1.00  0.360          C  
ATOM   1100  C   LYS A  63      -0.255  27.604  -8.786  1.00  0.410          C  
ATOM   1101  O   LYS A  63      -0.328  28.832  -8.732  1.00  0.450          O  
ATOM   1102  CB  LYS A  63       0.484  26.579 -10.944  1.00  0.490          C  
ATOM   1103  CG  LYS A  63       0.205  25.569 -12.037  1.00  0.490          C  
ATOM   1104  CD  LYS A  63       1.416  25.335 -12.915  1.00  0.490          C  
ATOM   1105  CE  LYS A  63       1.120  24.283 -13.982  1.00  0.490          C  
ATOM   1106  NZ  LYS A  63       2.295  24.044 -14.871  1.00  0.490          N  
ATOM   1107  H   LYS A  63      -1.586  28.343 -11.291  1.00  0.400          H  
ATOM   1108  HA  LYS A  63      -1.074  25.869  -9.687  1.00  0.430          H  
ATOM   1109 1HB  LYS A  63       0.793  27.516 -11.407  1.00  0.590          H  
ATOM   1110 2HB  LYS A  63       1.318  26.206 -10.355  1.00  0.590          H  
ATOM   1111 1HG  LYS A  63      -0.060  24.627 -11.562  1.00  0.590          H  
ATOM   1112 2HG  LYS A  63      -0.636  25.901 -12.646  1.00  0.590          H  
ATOM   1113 1HD  LYS A  63       1.697  26.272 -13.402  1.00  0.590          H  
ATOM   1114 2HD  LYS A  63       2.252  24.998 -12.300  1.00  0.590          H  
ATOM   1115 1HE  LYS A  63       0.849  23.347 -13.490  1.00  0.590          H  
ATOM   1116 2HE  LYS A  63       0.277  24.617 -14.588  1.00  0.590          H  
ATOM   1117 1HZ  LYS A  63       2.060  23.342 -15.559  1.00  0.590          H  
ATOM   1118 2HZ  LYS A  63       2.545  24.903 -15.341  1.00  0.590          H  
ATOM   1119 3HZ  LYS A  63       3.078  23.723 -14.319  1.00  0.590          H  
ATOM   1120  N   THR A  64       0.407  26.896  -7.870  1.00  0.560          N  
ATOM   1121  CA  THR A  64       1.004  27.493  -6.663  1.00  0.710          C  
ATOM   1122  C   THR A  64       2.137  28.463  -7.000  1.00  0.780          C  
ATOM   1123  O   THR A  64       2.574  29.249  -6.158  1.00  0.920          O  
ATOM   1124  CB  THR A  64       1.605  26.412  -5.740  1.00  0.930          C  
ATOM   1125  OG1 THR A  64       2.602  25.685  -6.478  1.00  0.930          O  
ATOM   1126  CG2 THR A  64       0.538  25.466  -5.236  1.00  0.930          C  
ATOM   1127  H   THR A  64       0.423  25.873  -7.978  1.00  0.670          H  
ATOM   1128  HA  THR A  64       0.228  28.037  -6.125  1.00  0.850          H  
ATOM   1129  HB  THR A  64       2.081  26.896  -4.890  1.00  1.120          H  
ATOM   1130  HG1 THR A  64       3.120  25.101  -5.868  1.00  1.120          H  
ATOM   1131 1HG2 THR A  64       0.991  24.732  -4.588  1.00  1.120          H  
ATOM   1132 2HG2 THR A  64      -0.193  26.031  -4.682  1.00  1.120          H  
ATOM   1133 3HG2 THR A  64       0.060  24.971  -6.046  1.00  1.120          H  
ATOM   1134  N   ILE A  65       2.603  28.393  -8.239  1.00  0.770          N  
ATOM   1135  CA  ILE A  65       3.660  29.231  -8.767  1.00  0.920          C  
ATOM   1136  C   ILE A  65       3.207  30.078  -9.966  1.00  0.960          C  
ATOM   1137  O   ILE A  65       4.061  30.606 -10.682  1.00  1.160          O  
ATOM   1138  CB  ILE A  65       4.863  28.363  -9.182  1.00  1.230          C  
ATOM   1139  CG1 ILE A  65       4.410  27.334 -10.279  1.00  1.230          C  
ATOM   1140  CG2 ILE A  65       5.429  27.658  -7.939  1.00  1.230          C  
ATOM   1141  CD1 ILE A  65       5.533  26.595 -10.969  1.00  1.230          C  
ATOM   1142  H   ILE A  65       2.165  27.705  -8.830  1.00  0.920          H  
ATOM   1143  HA  ILE A  65       3.980  29.912  -7.980  1.00  1.100          H  
ATOM   1144  HB  ILE A  65       5.633  28.996  -9.619  1.00  1.470          H  
ATOM   1145 1HG1 ILE A  65       3.760  26.596  -9.815  1.00  1.470          H  
ATOM   1146 2HG1 ILE A  65       3.846  27.862 -11.049  1.00  1.470          H  
ATOM   1147 1HG2 ILE A  65       6.288  27.054  -8.199  1.00  1.470          H  
ATOM   1148 2HG2 ILE A  65       5.729  28.409  -7.211  1.00  1.470          H  
ATOM   1149 3HG2 ILE A  65       4.666  27.018  -7.496  1.00  1.470          H  
ATOM   1150 1HD1 ILE A  65       5.111  25.915 -11.707  1.00  1.470          H  
ATOM   1151 2HD1 ILE A  65       6.185  27.313 -11.467  1.00  1.470          H  
ATOM   1152 3HD1 ILE A  65       6.107  26.023 -10.248  1.00  1.470          H  
ATOM   1153  N   LYS A  66       1.884  30.197 -10.176  1.00  0.840          N  
ATOM   1154  CA  LYS A  66       1.294  30.951 -11.289  1.00  0.950          C  
ATOM   1155  C   LYS A  66      -0.238  30.869 -11.264  1.00  1.090          C  
ATOM   1156  O   LYS A  66      -0.836  30.088 -12.013  1.00  0.580          O  
ATOM   1157  OXT LYS A  66      -0.874  31.785 -10.732  1.00  1.420          O  
ATOM   1158  CB  LYS A  66       1.794  30.439 -12.656  1.00  1.220          C  
ATOM   1159  CG  LYS A  66       1.273  31.233 -13.861  1.00  1.220          C  
ATOM   1160  CD  LYS A  66       1.887  30.730 -15.164  1.00  1.220          C  
ATOM   1161  CE  LYS A  66       1.369  31.518 -16.361  1.00  1.220          C  
ATOM   1162  NZ  LYS A  66       1.960  31.038 -17.642  1.00  1.220          N  
ATOM   1163  H   LYS A  66       1.238  29.743  -9.526  1.00  1.010          H  
ATOM   1164  HA  LYS A  66       1.577  31.999 -11.183  1.00  1.140          H  
ATOM   1165 1HB  LYS A  66       2.871  30.478 -12.714  1.00  1.460          H  
ATOM   1166 2HB  LYS A  66       1.499  29.401 -12.785  1.00  1.460          H  
ATOM   1167 1HG  LYS A  66       0.191  31.144 -13.931  1.00  1.460          H  
ATOM   1168 2HG  LYS A  66       1.521  32.283 -13.727  1.00  1.460          H  
ATOM   1169 1HD  LYS A  66       2.972  30.827 -15.112  1.00  1.460          H  
ATOM   1170 2HD  LYS A  66       1.640  29.677 -15.295  1.00  1.460          H  
ATOM   1171 1HE  LYS A  66       0.286  31.416 -16.411  1.00  1.460          H  
ATOM   1172 2HE  LYS A  66       1.619  32.570 -16.230  1.00  1.460          H  
ATOM   1173 1HZ  LYS A  66       1.592  31.585 -18.409  1.00  1.460          H  
ATOM   1174 2HZ  LYS A  66       2.965  31.139 -17.610  1.00  1.460          H  
ATOM   1175 3HZ  LYS A  66       1.725  30.066 -17.781  1.00  1.460          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 -394.824 42.0138 268.435 -27.7226 10.37 17.4489 138.026 -144.045 -0.67419 -4.48758 -148.597 -17.4159 -16.052 -36.6937 -18.1884 -9.47243 0 0.48812 6.72148 52.1631 52.534 -11.4426 8.59272 -33.3934 3.89379 48.1858 -214.136
MET:NtermProteinFull_1 -4.67946 0.39321 2.71434 -0.46931 0.05613 0.15644 0.81223 -1.21556 -0 -0 -1.18141 0.81735 0 0 0 0 0 -0.10148 0.16929 1.68846 0 0 0 0.60916 0 0.08076 -0.14985
ASN_2 -1.81303 0.05413 2.14984 -0.1969 0.01532 0.33658 0.81553 -1.02587 -0 -0 -0.98556 -0.76068 0 0 -0.40042 0 0 0.11886 5e-05 0 2.05603 -0.64635 0 -0.93687 0.5225 0.19093 -0.50593
TYR_3 -7.94026 1.14175 3.62123 -0.55199 0.03312 0.03667 1.79294 -2.32572 -0 -0 -0.07658 -0.49012 0 0 0 0 0 0.0504 0.10009 0 2.23927 -0.21015 0.0324 1.2797 0.71795 0.91453 0.36526
GLU_4 -2.09829 0.17825 2.76257 -0.20942 0.03082 0.31553 1.02106 -1.2329 -7e-05 -0.00184 -0.31768 -0.55232 0 0 -0.35778 0 0 -0.04474 0.00346 0 2.87346 -0.12662 0 -2.7348 0.29692 0.92146 0.72709
GLU_5 -3.7916 0.34746 3.60147 -0.42548 0.22861 1.36575 1.45031 -1.68725 -0.01826 -0.13565 -1.31028 -3.02163 0 0 -0.35778 0 0 0.00504 0.06409 0 3.95734 -0.28926 0 -2.7348 -0.25952 0.5164 -2.49505
LEU_6 -7.96892 1.3685 1.09337 -0.45579 0.28841 0.07796 1.57962 -1.77699 -0.01826 -0.13565 -0.64824 0.08835 0 0 0 0 0 0.08009 0.05829 0.73996 0 0.17377 0 0.18072 -0.22385 0.78304 -4.71561
GLU_7 -5.44255 0.24424 4.99463 -0.19307 0.02995 0.25873 2.09643 -2.33837 -0.02323 -0.21238 -3.60154 -0.60883 0 0 -0.57869 -0.41654 0 0.06573 0.09239 0 3.05988 0.05787 0 -2.7348 0.15131 0.53434 -4.56452
ILE_8 -6.05713 0.34924 2.30208 -0.4876 0.36753 0.10367 1.12597 -1.66355 -0 -0 -0.09195 0.27638 0 0 0 0 0 0.08412 0.03718 0.37616 0 -0.36964 0 0.73287 -0.18093 0.43963 -2.65597
GLY_9 -2.23874 0.08991 2.34387 -8e-05 0 0 1.18708 -1.26972 -0.03031 -0.14492 -0.88193 -0.34901 0 0 0 0 0 -0.05346 0 0 0 -1.53572 0 0.83697 -0.10107 0.37907 -1.76806
ASP_10 -7.71259 0.69332 8.88201 -0.0877 0.0005 0.2273 4.66109 -4.13855 -0.04242 -0.23631 -7.33332 -0.31597 0 0 -1.05217 0 0 0.12282 0.11174 0 1.94757 0.04778 0 -2.3716 -0.12166 0.59716 -6.12101
ILE_11 -8.11171 0.82887 4.40659 -0.47233 0.37542 0.10407 3.25742 -2.7177 -0 -0 -3.55748 -0.00543 0 0 0 0 0 0.21216 0.00537 0.31405 0 -0.71147 0 0.73287 -0.42072 0.94309 -4.81694
ILE_12 -9.54807 1.59297 2.33653 -0.5753 0.84263 0.14444 2.62708 -2.56879 -0.00441 -0.01465 -2.57548 0.24194 0 0 0 0 0 0.22318 0.03186 3.12386 0 -0.68747 0 0.73287 -0.41301 0.98805 -3.50174
GLU_13 -7.46299 0.63659 7.63884 -0.27831 0.04544 0.30795 3.74446 -3.1528 -0.02874 -0.17223 -5.81987 -0.30916 0 0 0 -0.45821 0 -0.06817 0.08125 0 3.06657 0.23302 0 -2.7348 -0.16305 0.76465 -4.12956
LEU_14 -8.23128 0.4909 2.27728 -0.42353 0.142 0.0686 1.89715 -2.16076 -0.0001 -0.00027 -1.35792 0.21546 0 0 0 0 0 0.02134 0.00442 0.45123 0 -0.3778 0 0.18072 -0.10328 0.42212 -6.48373
LYS_15 -5.43984 0.21659 5.50645 -0.34019 0.05645 0.17043 2.49671 -2.25613 -0 -0 -3.41978 0.06097 0 0 -0.5422 0 0 -0.01481 0.34542 1.87396 0 -0.00018 0 -1.5107 -0.14747 0.49328 -2.45104
LYS_16 -3.12198 0.37046 2.93357 -0.38185 0.04999 0.18945 1.01099 -1.31392 -0.01826 -0.13272 -0.72407 0.06005 0 0 -1.03069 0 0 -0.04213 0.00085 1.86543 0 0.19501 0 -1.5107 0.2313 0.96633 -0.40291
PRO_17 -3.50587 0.68836 1.45949 -0.19529 0.00526 0.14115 0.41545 -0.75314 -0 -0 -0.56221 -0.00425 0 0 0 0 0 0.2327 0.0046 0.44392 0 -0.72911 0 -2.4119 0.06854 1.02062 -3.68169
HIS_18 -7.73791 1.3198 6.05259 -0.50427 0.03905 0.38222 3.25058 -3.06642 -0.00024 -0.00393 -2.99381 -0.94026 0 0 -1.20465 0 0 0.02344 0.03869 0 1.62882 -0.09091 0 -0.45461 -0.42816 1.23111 -3.45887
PRO_19 -2.51535 0.62576 1.88561 -0.06669 0 0.04204 0.73877 -0.79722 -0 -0 0.09132 0.56559 0 0 0 0 0 -0.22519 0.17552 0.22783 0 -1.0359 0 -2.4119 0.21112 1.3833 -1.10538
SER_20 -3.06237 0.28447 3.21108 -0.03137 0.01524 0.02921 1.37399 -1.53713 -0.00023 -0.00078 -1.18586 -0.05914 0 0 -1.20465 0 0 0.31004 0.00461 0.32478 0 0.32255 0.60031 -0.77834 1.47092 1.07091 1.15822
LYS_21 -1.78132 0.28315 2.06027 -0.35448 0.11982 0.24013 0.77571 -0.96874 -0.02642 -0.16822 -0.56599 -0.34414 0 0 0 0 0 -0.09573 0.00477 1.55193 0 -0.15067 0 -1.5107 0.80964 1.48733 1.36635
THR_22 -6.01366 0.44562 4.94286 -0.20318 0.1035 0.09432 3.115 -2.64191 -0.02066 -0.14647 -4.18236 -1.48761 0 0 -0.77104 -0.29925 0 -0.01057 1e-05 0.30441 0 0.13095 2.43578 -1.0874 -0.11353 2.23712 -3.16807
ILE_23 -6.59613 0.85415 3.81131 -0.58476 0.3493 0.18285 2.38083 -2.22036 -0.01405 -0.0696 -1.47572 -0.12613 0 0 0 0 0 -0.02313 0.04851 0.49581 0 0.06181 0 0.73287 0.18655 1.6381 -0.36778
ARG_24 -5.32835 0.28525 4.86372 -0.82819 0.14503 0.64187 2.3106 -2.27093 -0.01861 -0.15758 -3.73152 0.01897 0 0 -0.77104 -0.82021 0 0.06156 0.11981 2.44336 0 0.12751 0 -1.2888 0.479 0.48537 -3.23317
TRP_25 -15.1308 2.69868 5.38785 -0.8388 0.09089 0.40417 2.87986 -4.30719 -0.00302 -0.0117 -3.19286 -0.21226 0 0 0 0 0 0.02031 0.03026 0 1.46823 -0.12981 0 1.6906 0.42614 0.96405 -7.76536
GLU_26 -7.21954 0.54141 6.87108 -0.23709 0.03294 0.36274 3.72831 -3.11214 -0 -0 -5.68895 -0.46429 0 0 0 -1.06666 0 -0.02085 0.07752 0 3.34912 0.05251 0 -2.7348 0.00213 1.13307 -4.39349
LEU_27 -9.88247 1.15777 2.59991 -0.60358 0.20626 0.15317 2.22606 -2.73935 -0.01561 -0.13428 -2.5425 0.28834 0 0 0 0 0 -0.0174 0.06123 0.56343 0 -0.29563 0 0.18072 -0.11705 0.97435 -7.93662
ILE_28 -7.29017 0.55314 4.18327 -0.65059 0.39582 0.14819 1.90977 -2.29095 -0 -0 -1.78358 0.14712 0 0 -0.46356 0 0 -0.03111 0.14417 0.77474 0 -0.52807 0 0.73287 -0.022 1.00594 -3.065
ARG_29 -5.59581 0.46511 4.5042 -0.8701 0.18629 0.6071 2.67012 -2.2539 -0 -0 -2.21483 -0.0195 0 0 -0.46356 0 0 0.03796 0.0034 1.72669 0 -0.22799 0 -1.2888 -0.03678 0.70202 -2.06837
ILE_30 -7.88465 1.10803 1.39095 -0.48246 0.39718 0.11746 1.06762 -1.65796 -0 -0 -1.18826 -0.15884 0 0 0 0 0 0.12423 0.00373 0.28218 0 -0.63335 0 0.73287 -0.17838 0.56607 -6.39358
GLY_31 -1.81276 0.27158 2.12066 -0.0005 0 0 1.18447 -1.10157 -0.02341 -0.22668 -0.45583 -0.19437 0 0 0 0 0 0.22625 0 0 0 -1.10816 0 0.83697 0.72404 0.3696 0.81027
ALA_32 -1.83831 0.11655 1.96749 -0.02649 0.00189 0 0.91299 -0.94131 -0 -1e-05 -1.39592 -0.43857 0 0 0 0 0 -0.06221 0 0 0 0.02187 0 1.8394 0.51333 0.45784 1.12855
LYS_33 -5.277 0.47621 5.22762 -0.44984 0.06958 0.276 2.63229 -2.46217 -0.00934 -0.02912 -3.20002 -0.17079 0 0 0 -0.70216 0 0.01492 0.00557 2.16339 0 0.1182 0 -1.5107 -0.30071 0.47968 -2.64837
TYR_34 -11.1182 1.4942 2.99941 -0.70694 0.3115 0.39127 3.42378 -2.67775 -0.0057 -0.09271 -2.68469 -0.17103 0 0 0 0 0 -0.05607 0.00393 0 2.43202 -0.05293 0.0284 1.2797 0.11493 0.59716 -4.48978
LYS_35 -6.32376 0.29738 5.17578 -0.39985 0.0614 0.21789 2.77875 -2.32282 -0.00934 -0.02912 -3.5541 -0.00857 0 0 0 0 0 -0.07903 0.0261 1.79618 0 0.21401 0 -1.5107 0.12767 0.59953 -2.94261
PHE_36 -12.0842 2.35173 2.24745 -0.57553 0.04002 0.27245 2.65518 -2.755 -0 -0 -2.7727 0.11601 0 0 0 0 0 -0.00436 0.12033 0 1.91183 -0.28359 0 1.0402 -0.12687 1.15957 -6.68747
ARG_37 -10.0495 1.06703 7.99405 -0.65271 0.19276 0.41457 4.0528 -3.73076 -0.00336 -0.01914 -5.60793 0.6325 0 0 -0.46929 -1.06666 0 0.01165 0.88492 2.29304 0 0.1178 0 -1.2888 -0.15276 1.61024 -3.76954
SER_38 -7.29224 0.74016 6.82249 -0.03736 0.00029 0.06929 4.27945 -3.26431 -0.01285 -0.12469 -4.35081 -0.84496 0 0 -1.4418 -0.39055 0 -0.02587 0.17818 0.60944 0 0.17241 0.75537 -0.77834 -0.17521 0.99059 -4.12129
CYS_39 -5.69922 0.46311 3.19246 -0.05588 0.01534 0.02257 1.04585 -1.76019 -0 -0 -1.29633 -0.53316 0 0 0 0 0 -0.04048 0 0.44653 0 0.19041 0 3.6196 -0.42729 0.54784 -0.26883
ASP_40 -4.25025 0.35542 5.68069 -0.10203 9e-05 0.30532 2.04067 -2.42785 -0.02926 -0.27476 -3.54366 -0.31773 0 0 -0.76234 -1.11946 0 -0.03939 0.02225 0 1.95918 -0.02764 0 -2.3716 -0.12092 0.35016 -4.67312
GLN_41 -5.95489 0.54193 5.5141 -0.54597 0.0486 0.81351 2.21125 -2.52945 -0.01433 -0.16482 -0.85592 -0.74631 0 0 -0.67946 -0.39055 0 -0.0225 0.10014 0 3.37848 -0.1706 0 -0.18838 0.28372 0.5244 1.15294
PHE_42 -6.74988 0.68918 4.87424 -0.69233 0.07278 0.42688 2.1446 -2.77011 -0 -0 -1.74248 -0.30201 0 0 -0.46929 0 0 0.04548 7e-05 0 1.85848 0.00128 0 1.0402 0.23325 0.89619 -0.44346
ASP_43 -3.21083 0.52737 4.32501 -0.24074 0.29423 0.80689 1.25375 -1.88977 -0.0013 -0.00376 -0.78341 -4.04562 0 0 -0.12733 0 0 0.0892 0.26109 0 2.13434 -0.09618 0 -2.3716 0.58783 1.4419 -1.04893
LEU_44 -7.01075 0.86899 4.35319 -0.56108 0.20447 0.13478 2.63766 -2.51066 -0 -0 -2.08491 0.30234 0 0 -0.12733 0 0 -0.04316 0.03861 0.61335 0 -0.3781 0 0.18072 0.4522 1.02799 -1.90171
PHE_45 -6.29236 0.56716 2.09251 -0.56254 0.08218 0.29496 0.55621 -1.63027 -0.0013 -0.00376 -0.78055 0.06227 0 0 0 0 0 0.00317 0.00262 0 1.96566 -0.30023 0 1.0402 -0.23564 0.2631 -2.8766
ILE_46 -6.89041 1.0673 1.75972 -0.53491 0.55367 0.10275 1.86732 -1.84647 -0.00964 -0.03559 -2.09079 -0.03183 0 0 0 0 0 -0.03586 0.11131 1.21324 0 -0.32609 0 0.73287 -0.22179 0.48817 -4.12703
GLU_47 -3.43116 0.2853 3.21666 -0.20389 0.02431 0.2944 1.1556 -1.41648 -0.00607 -0.01971 -2.53286 -0.58472 0 0 0 -0.70216 0 -0.0636 0.07022 0 3.28485 0.31044 0 -2.7348 0.09569 0.466 -2.49198
LEU_48 -8.21702 0.95941 2.71506 -0.62946 0.32126 0.14366 2.30476 -2.17123 -0.00964 -0.03559 -2.32005 0.18288 0 0 0 0 0 -0.01728 0.35613 2.53715 0 -0.23178 0 0.18072 0.27749 0.54704 -3.10649
ASN_49 -5.71117 0.60299 6.29825 -0.22972 0.01914 0.338 3.09184 -2.95588 -0.02644 -0.19647 -4.18721 -0.45965 0 0 -1.23327 0 0 -0.03545 0.0076 0 2.90739 0.36633 0 -0.93687 0.09228 0.79585 -1.45247
ARG_50 -7.27 0.63629 6.84022 -0.57611 0.11953 0.36961 3.16486 -3.19949 -0.01771 -0.13397 -2.34761 0.15065 0 0 -0.40042 0 0 -0.13272 0.8416 2.74009 0 -0.16338 0 -1.2888 -0.14693 0.56705 -0.24722
GLN_51 -4.66825 0.33999 4.84651 -0.65453 0.07878 0.77195 1.88292 -2.12148 -0.00517 -0.07558 -2.27849 -0.4955 0 0 -1.23327 -0.58264 0 0.09419 0.48256 0 2.32025 -0.17035 0 -0.18838 -0.31847 0.47574 -1.49923
THR_52 -5.8718 0.45879 5.52672 -0.19994 0.14329 0.075 2.85438 -2.70743 -0.00337 -0.01545 -2.67717 -0.50966 0 0 0 0 0 0.00807 0.00382 0.31257 0 -0.26242 2.42522 -1.0874 0.04276 0.43462 -1.0494
LEU_53 -9.13631 0.91005 4.13431 -0.91659 0.62811 0.40241 2.74625 -2.80302 -0.0086 -0.09846 -1.5918 0.03836 0 0 0 0 0 -0.02229 0.09711 2.20833 0 -0.23197 0 0.18072 0.18338 0.54589 -2.73413
LYS_54 -4.82375 0.2985 4.95445 -0.44655 0.08299 0.249 1.7637 -2.0936 -0.01182 -0.08573 -2.0904 0.02025 0 0 0 -0.58264 0 -0.13246 0.18347 1.32268 0 -0.03114 0 -1.5107 -0.15423 0.60383 -2.48416
ILE_55 -4.60265 0.65684 4.7539 -0.48716 0.34897 0.09599 2.33577 -2.18791 -0 -0 -1.58461 -0.11078 0 0 -0.5422 0 0 -0.0251 0.04304 0.62878 0 -0.57478 0 0.73287 -0.02068 0.48778 -0.05194
GLN_56 -7.84729 0.35183 6.4058 -0.78234 0.18175 0.81388 3.74869 -3.12142 -0.00717 -0.03699 -3.76429 -0.23787 0 0 -1.03069 0 0 -0.03342 0.24966 0 2.73522 -0.24765 0 -0.18838 -0.13448 0.99614 -1.94901
LEU_57 -6.76106 0.58974 2.70376 -0.61539 0.26969 0.2222 1.09119 -2.14708 -0.0086 -0.09846 -1.32435 0.05906 0 0 0 0 0 0.01211 0.30684 1.71267 0 -0.16624 0 0.18072 -0.42437 0.96039 -3.43718
LYS_58 -5.49265 0.3237 5.54331 -0.41208 0.05906 0.20197 1.77397 -2.06427 -0.03029 -0.14997 -2.57576 -0.02636 0 0 0 -0.45821 0 -0.01933 0.25012 2.08625 0 -0.04301 0 -1.5107 0.00394 0.46009 -2.08023
LYS_59 -5.29702 0.22527 5.04633 -0.57375 0.17143 0.24964 1.85924 -2.08497 -0.05852 -0.30623 -1.81855 -0.06318 0 0 0 0 0 0.00125 0.09015 2.38828 0 0.41692 0 -1.5107 0.64037 0.31796 -0.3061
ILE_60 -6.00213 0.37201 1.44849 -0.45814 0.33337 0.09318 0.55922 -1.46432 -0 -0 0.07421 0.02251 0 0 0 0 0 -0.0525 0.04638 0.43756 0 -0.76626 0 0.73287 0.12914 0.32336 -4.17105
ILE_61 -5.14149 0.52827 2.26925 -0.48992 0.34254 0.09792 0.98546 -1.47727 -0.00673 -0.02266 -0.51021 0.00798 0 0 0 0 0 -0.00279 0.03339 0.62913 0 -0.50031 0 0.73287 -0.24254 0.44054 -2.32658
LYS_62 -5.40749 0.36169 6.19111 -0.40339 0.05867 0.18884 3.62827 -2.68645 -0.03564 -0.16367 -4.85407 0.4544 0 0 0 0 0 -0.00944 0.02815 2.66771 0 -0.03593 0 -1.5107 0.05074 0.32948 -1.14771
LYS_63 -5.76922 0.63994 5.28576 -0.29954 0.04028 0.14052 1.88631 -2.28267 -0.03564 -0.16367 -2.16248 -0.09597 0 0 0 0 0 0.02008 0.03103 1.92492 0 -0.04878 0 -1.5107 -0.00846 0.47081 -1.93747
THR_64 -4.59232 0.49067 3.81795 -0.12302 0.03549 0.06615 1.75217 -2.06687 -0 -0 -2.68407 -1.00011 0 0 -0.47348 -0.41654 0 -0.07544 0.01028 0.10101 0 0.13091 2.31523 -1.0874 -0.02807 0.55236 -3.27511
ILE_65 -2.61379 0.51823 2.0279 -0.58505 0.32601 0.19243 0.6233 -0.9057 -0 -0 -0.20229 -0.13005 0 0 0 0 0 -0.05272 0.00929 0.54121 0 0.08769 0 0.73287 0.01723 0.40106 0.98763
LYS:CtermProteinFull_66 -3.1099 0.26187 5.2736 -0.49162 0.18757 0.48281 2.72242 -2.00471 -7e-05 -0.00164 -4.8651 -0.49736 0 0 0 0 0 0 0.00298 1.21743 0 0 0 -1.5107 0.01964 0.37167 -1.94109
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 4970 DOMAINID 5181 MODEL 3 SSGCID - MymyA.20329.a Uncharacterized protein
MODEL     3
REMARK    Rerank model03.pdb score: 229.775 tmscore: 0.82293 m470A_201 prob: 100 ident: 26.09
ATOM      1  N   MET A   1      13.018   4.450  -5.433  1.00  4.690          N  
ATOM      2  CA  MET A   1      13.508   5.745  -4.995  1.00  4.240          C  
ATOM      3  C   MET A   1      13.248   6.857  -5.997  1.00  3.330          C  
ATOM      4  O   MET A   1      13.552   8.028  -5.729  1.00  3.160          O  
ATOM      5  CB  MET A   1      14.992   5.668  -4.631  1.00  6.120          C  
ATOM      6  CG  MET A   1      15.297   4.744  -3.423  1.00  6.120          C  
ATOM      7  SD  MET A   1      14.390   5.204  -1.900  1.00  6.120          S  
ATOM      8  CE  MET A   1      15.139   6.754  -1.426  1.00  6.120          C  
ATOM      9 1H   MET A   1      13.753   3.758  -5.426  1.00  5.630          H  
ATOM     10 2H   MET A   1      12.317   4.223  -4.746  1.00  5.630          H  
ATOM     11 3H   MET A   1      12.564   4.468  -6.342  1.00  5.630          H  
ATOM     12  HA  MET A   1      12.964   6.018  -4.093  1.00  5.090          H  
ATOM     13 1HB  MET A   1      15.541   5.278  -5.486  1.00  7.340          H  
ATOM     14 2HB  MET A   1      15.372   6.663  -4.427  1.00  7.340          H  
ATOM     15 1HG  MET A   1      15.044   3.712  -3.670  1.00  7.340          H  
ATOM     16 2HG  MET A   1      16.366   4.785  -3.209  1.00  7.340          H  
ATOM     17 1HE  MET A   1      14.675   7.113  -0.510  1.00  7.340          H  
ATOM     18 2HE  MET A   1      16.207   6.605  -1.252  1.00  7.340          H  
ATOM     19 3HE  MET A   1      14.998   7.491  -2.213  1.00  7.340          H  
ATOM     20  N   ASN A   2      12.644   6.539  -7.141  1.00  3.040          N  
ATOM     21  CA  ASN A   2      12.340   7.601  -8.098  1.00  2.460          C  
ATOM     22  C   ASN A   2      11.008   8.195  -7.680  1.00  1.920          C  
ATOM     23  O   ASN A   2       9.988   8.035  -8.345  1.00  2.340          O  
ATOM     24  CB  ASN A   2      12.292   7.065  -9.509  1.00  3.680          C  
ATOM     25  CG  ASN A   2      12.211   8.122 -10.553  1.00  3.680          C  
ATOM     26  OD1 ASN A   2      12.377   9.325 -10.289  1.00  3.680          O  
ATOM     27  ND2 ASN A   2      11.982   7.683 -11.759  1.00  3.680          N  
ATOM     28  H   ASN A   2      12.354   5.579  -7.361  1.00  3.650          H  
ATOM     29  HA  ASN A   2      13.095   8.384  -8.034  1.00  2.950          H  
ATOM     30 1HB  ASN A   2      13.180   6.468  -9.688  1.00  4.410          H  
ATOM     31 2HB  ASN A   2      11.429   6.405  -9.610  1.00  4.410          H  
ATOM     32 1HD2 ASN A   2      11.915   8.315 -12.533  1.00  4.410          H  
ATOM     33 2HD2 ASN A   2      11.893   6.676 -11.892  1.00  4.410          H  
ATOM     34  N   TYR A   3      11.047   8.941  -6.584  1.00  1.440          N  
ATOM     35  CA  TYR A   3       9.820   9.353  -5.935  1.00  1.420          C  
ATOM     36  C   TYR A   3       9.087  10.518  -6.550  1.00  1.300          C  
ATOM     37  O   TYR A   3       9.042  11.630  -6.009  1.00  1.890          O  
ATOM     38  CB  TYR A   3      10.075   9.599  -4.456  1.00  2.000          C  
ATOM     39  CG  TYR A   3       8.802   9.666  -3.639  1.00  2.000          C  
ATOM     40  CD1 TYR A   3       7.868   8.608  -3.681  1.00  2.000          C  
ATOM     41  CD2 TYR A   3       8.554  10.756  -2.847  1.00  2.000          C  
ATOM     42  CE1 TYR A   3       6.723   8.674  -2.938  1.00  2.000          C  
ATOM     43  CE2 TYR A   3       7.405  10.818  -2.101  1.00  2.000          C  
ATOM     44  CZ  TYR A   3       6.494   9.786  -2.146  1.00  2.000          C  
ATOM     45  OH  TYR A   3       5.346   9.865  -1.389  1.00  2.000          O  
ATOM     46  H   TYR A   3      11.961   9.078  -6.152  1.00  1.730          H  
ATOM     47  HA  TYR A   3       9.147   8.522  -5.998  1.00  1.700          H  
ATOM     48 1HB  TYR A   3      10.707   8.803  -4.067  1.00  2.400          H  
ATOM     49 2HB  TYR A   3      10.617  10.537  -4.323  1.00  2.400          H  
ATOM     50  HD1 TYR A   3       8.045   7.735  -4.298  1.00  2.400          H  
ATOM     51  HD2 TYR A   3       9.274  11.577  -2.814  1.00  2.400          H  
ATOM     52  HE1 TYR A   3       6.002   7.857  -2.970  1.00  2.400          H  
ATOM     53  HE2 TYR A   3       7.213  11.689  -1.476  1.00  2.400          H  
ATOM     54  HH  TYR A   3       4.815   9.077  -1.532  1.00  2.400          H  
ATOM     55  N   GLU A   4       8.482  10.226  -7.681  1.00  1.060          N  
ATOM     56  CA  GLU A   4       7.646  11.151  -8.406  1.00  1.050          C  
ATOM     57  C   GLU A   4       6.297  11.164  -7.697  1.00  1.030          C  
ATOM     58  O   GLU A   4       5.905  10.160  -7.108  1.00  1.060          O  
ATOM     59  CB  GLU A   4       7.519  10.727  -9.872  1.00  1.470          C  
ATOM     60  CG  GLU A   4       8.823  10.835 -10.675  1.00  1.470          C  
ATOM     61  CD  GLU A   4       8.721  10.380 -12.148  1.00  1.470          C  
ATOM     62  OE1 GLU A   4       8.659   9.189 -12.386  1.00  1.470          O  
ATOM     63  OE2 GLU A   4       8.699  11.232 -13.032  1.00  1.470          O  
ATOM     64  H   GLU A   4       8.656   9.288  -8.050  1.00  1.270          H  
ATOM     65  HA  GLU A   4       8.081  12.151  -8.356  1.00  1.260          H  
ATOM     66 1HB  GLU A   4       7.227   9.690  -9.904  1.00  1.770          H  
ATOM     67 2HB  GLU A   4       6.749  11.315 -10.371  1.00  1.770          H  
ATOM     68 1HG  GLU A   4       9.163  11.868 -10.642  1.00  1.770          H  
ATOM     69 2HG  GLU A   4       9.581  10.224 -10.179  1.00  1.770          H  
ATOM     70  N   GLU A   5       5.593  12.282  -7.723  1.00  1.120          N  
ATOM     71  CA  GLU A   5       4.251  12.339  -7.150  1.00  1.100          C  
ATOM     72  C   GLU A   5       3.343  11.369  -7.888  1.00  0.870          C  
ATOM     73  O   GLU A   5       3.371  11.327  -9.117  1.00  0.900          O  
ATOM     74  CB  GLU A   5       3.695  13.761  -7.216  1.00  1.550          C  
ATOM     75  CG  GLU A   5       2.344  13.942  -6.536  1.00  1.550          C  
ATOM     76  CD  GLU A   5       1.892  15.371  -6.548  1.00  1.550          C  
ATOM     77  OE1 GLU A   5       2.581  16.183  -7.120  1.00  1.550          O  
ATOM     78  OE2 GLU A   5       0.872  15.657  -5.977  1.00  1.550          O  
ATOM     79  H   GLU A   5       5.978  13.103  -8.185  1.00  1.340          H  
ATOM     80  HA  GLU A   5       4.311  12.030  -6.106  1.00  1.320          H  
ATOM     81 1HB  GLU A   5       4.395  14.447  -6.745  1.00  1.860          H  
ATOM     82 2HB  GLU A   5       3.585  14.061  -8.256  1.00  1.860          H  
ATOM     83 1HG  GLU A   5       1.593  13.339  -7.054  1.00  1.860          H  
ATOM     84 2HG  GLU A   5       2.410  13.593  -5.508  1.00  1.860          H  
ATOM     85  N   LEU A   6       2.526  10.601  -7.160  1.00  0.720          N  
ATOM     86  CA  LEU A   6       1.666   9.643  -7.848  1.00  0.500          C  
ATOM     87  C   LEU A   6       0.200  10.049  -7.809  1.00  0.430          C  
ATOM     88  O   LEU A   6      -0.265  10.645  -6.833  1.00  0.570          O  
ATOM     89  CB  LEU A   6       1.710   8.254  -7.188  1.00  0.790          C  
ATOM     90  CG  LEU A   6       3.046   7.444  -7.120  1.00  0.790          C  
ATOM     91  CD1 LEU A   6       3.834   7.624  -8.395  1.00  0.790          C  
ATOM     92  CD2 LEU A   6       3.861   7.815  -5.874  1.00  0.790          C  
ATOM     93  H   LEU A   6       2.525  10.672  -6.156  1.00  0.860          H  
ATOM     94  HA  LEU A   6       1.960   9.574  -8.898  1.00  0.600          H  
ATOM     95 1HB  LEU A   6       1.359   8.364  -6.180  1.00  0.950          H  
ATOM     96 2HB  LEU A   6       1.001   7.629  -7.717  1.00  0.950          H  
ATOM     97  HG  LEU A   6       2.786   6.400  -7.056  1.00  0.950          H  
ATOM     98 1HD1 LEU A   6       4.730   7.012  -8.361  1.00  0.950          H  
ATOM     99 2HD1 LEU A   6       3.247   7.352  -9.257  1.00  0.950          H  
ATOM    100 3HD1 LEU A   6       4.123   8.663  -8.481  1.00  0.950          H  
ATOM    101 1HD2 LEU A   6       4.759   7.206  -5.830  1.00  0.950          H  
ATOM    102 2HD2 LEU A   6       4.147   8.858  -5.901  1.00  0.950          H  
ATOM    103 3HD2 LEU A   6       3.270   7.632  -4.984  1.00  0.950          H  
ATOM    104  N   GLU A   7      -0.537   9.652  -8.851  1.00  0.320          N  
ATOM    105  CA  GLU A   7      -1.981   9.856  -8.933  1.00  0.290          C  
ATOM    106  C   GLU A   7      -2.702   8.578  -9.358  1.00  0.220          C  
ATOM    107  O   GLU A   7      -2.128   7.692  -9.994  1.00  0.210          O  
ATOM    108  CB  GLU A   7      -2.346  10.993  -9.895  1.00  0.420          C  
ATOM    109  CG  GLU A   7      -1.851  12.388  -9.502  1.00  0.420          C  
ATOM    110  CD  GLU A   7      -2.372  13.473 -10.434  1.00  0.420          C  
ATOM    111  OE1 GLU A   7      -3.214  13.161 -11.251  1.00  0.420          O  
ATOM    112  OE2 GLU A   7      -1.935  14.594 -10.333  1.00  0.420          O  
ATOM    113  H   GLU A   7      -0.048   9.210  -9.641  1.00  0.380          H  
ATOM    114  HA  GLU A   7      -2.346  10.131  -7.944  1.00  0.350          H  
ATOM    115 1HB  GLU A   7      -1.912  10.767 -10.868  1.00  0.500          H  
ATOM    116 2HB  GLU A   7      -3.428  11.032 -10.018  1.00  0.500          H  
ATOM    117 1HG  GLU A   7      -2.165  12.607  -8.481  1.00  0.500          H  
ATOM    118 2HG  GLU A   7      -0.761  12.392  -9.523  1.00  0.500          H  
ATOM    119  N   ILE A   8      -3.977   8.479  -9.007  1.00  0.260          N  
ATOM    120  CA  ILE A   8      -4.736   7.296  -9.383  1.00  0.270          C  
ATOM    121  C   ILE A   8      -4.958   7.253 -10.884  1.00  0.260          C  
ATOM    122  O   ILE A   8      -5.474   8.195 -11.481  1.00  0.280          O  
ATOM    123  CB  ILE A   8      -6.076   7.263  -8.629  1.00  0.370          C  
ATOM    124  CG1 ILE A   8      -5.780   7.120  -7.121  1.00  0.370          C  
ATOM    125  CG2 ILE A   8      -6.935   6.124  -9.153  1.00  0.370          C  
ATOM    126  CD1 ILE A   8      -6.962   7.330  -6.209  1.00  0.370          C  
ATOM    127  H   ILE A   8      -4.412   9.231  -8.493  1.00  0.310          H  
ATOM    128  HA  ILE A   8      -4.172   6.411  -9.099  1.00  0.320          H  
ATOM    129  HB  ILE A   8      -6.604   8.201  -8.773  1.00  0.450          H  
ATOM    130 1HG1 ILE A   8      -5.373   6.124  -6.939  1.00  0.450          H  
ATOM    131 2HG1 ILE A   8      -5.031   7.847  -6.855  1.00  0.450          H  
ATOM    132 1HG2 ILE A   8      -7.877   6.087  -8.624  1.00  0.450          H  
ATOM    133 2HG2 ILE A   8      -7.142   6.258 -10.210  1.00  0.450          H  
ATOM    134 3HG2 ILE A   8      -6.412   5.183  -9.009  1.00  0.450          H  
ATOM    135 1HD1 ILE A   8      -6.644   7.230  -5.181  1.00  0.450          H  
ATOM    136 2HD1 ILE A   8      -7.361   8.333  -6.362  1.00  0.450          H  
ATOM    137 3HD1 ILE A   8      -7.737   6.598  -6.417  1.00  0.450          H  
ATOM    138  N   GLY A   9      -4.577   6.123 -11.474  1.00  0.270          N  
ATOM    139  CA  GLY A   9      -4.605   5.909 -12.909  1.00  0.330          C  
ATOM    140  C   GLY A   9      -3.181   5.780 -13.466  1.00  0.320          C  
ATOM    141  O   GLY A   9      -2.999   5.280 -14.577  1.00  0.410          O  
ATOM    142  H   GLY A   9      -4.241   5.352 -10.894  1.00  0.320          H  
ATOM    143 1HA  GLY A   9      -5.166   4.999 -13.122  1.00  0.400          H  
ATOM    144 2HA  GLY A   9      -5.124   6.733 -13.393  1.00  0.400          H  
ATOM    145  N   ASP A  10      -2.170   6.225 -12.700  1.00  0.260          N  
ATOM    146  CA  ASP A  10      -0.775   6.076 -13.121  1.00  0.320          C  
ATOM    147  C   ASP A  10      -0.406   4.594 -13.218  1.00  0.290          C  
ATOM    148  O   ASP A  10      -0.880   3.784 -12.411  1.00  0.380          O  
ATOM    149  CB  ASP A  10       0.212   6.710 -12.111  1.00  0.420          C  
ATOM    150  CG  ASP A  10       0.365   8.270 -12.085  1.00  0.420          C  
ATOM    151  OD1 ASP A  10      -0.011   8.971 -13.013  1.00  0.420          O  
ATOM    152  OD2 ASP A  10       0.918   8.737 -11.109  1.00  0.420          O  
ATOM    153  H   ASP A  10      -2.362   6.673 -11.798  1.00  0.310          H  
ATOM    154  HA  ASP A  10      -0.651   6.537 -14.102  1.00  0.380          H  
ATOM    155 1HB  ASP A  10      -0.086   6.398 -11.105  1.00  0.510          H  
ATOM    156 2HB  ASP A  10       1.197   6.287 -12.285  1.00  0.510          H  
ATOM    157  N   ILE A  11       0.446   4.243 -14.179  1.00  0.280          N  
ATOM    158  CA  ILE A  11       0.982   2.887 -14.277  1.00  0.320          C  
ATOM    159  C   ILE A  11       2.439   2.957 -13.911  1.00  0.310          C  
ATOM    160  O   ILE A  11       3.210   3.675 -14.550  1.00  0.320          O  
ATOM    161  CB  ILE A  11       0.815   2.223 -15.649  1.00  0.430          C  
ATOM    162  CG1 ILE A  11      -0.687   2.115 -15.988  1.00  0.430          C  
ATOM    163  CG2 ILE A  11       1.501   0.848 -15.612  1.00  0.430          C  
ATOM    164  CD1 ILE A  11      -0.985   1.688 -17.405  1.00  0.430          C  
ATOM    165  H   ILE A  11       0.755   4.973 -14.827  1.00  0.340          H  
ATOM    166  HA  ILE A  11       0.480   2.257 -13.544  1.00  0.380          H  
ATOM    167  HB  ILE A  11       1.288   2.818 -16.408  1.00  0.520          H  
ATOM    168 1HG1 ILE A  11      -1.147   1.399 -15.308  1.00  0.520          H  
ATOM    169 2HG1 ILE A  11      -1.152   3.091 -15.822  1.00  0.520          H  
ATOM    170 1HG2 ILE A  11       1.416   0.345 -16.568  1.00  0.520          H  
ATOM    171 2HG2 ILE A  11       2.527   0.965 -15.382  1.00  0.520          H  
ATOM    172 3HG2 ILE A  11       1.042   0.250 -14.840  1.00  0.520          H  
ATOM    173 1HD1 ILE A  11      -2.066   1.651 -17.541  1.00  0.520          H  
ATOM    174 2HD1 ILE A  11      -0.559   2.407 -18.102  1.00  0.520          H  
ATOM    175 3HD1 ILE A  11      -0.571   0.707 -17.603  1.00  0.520          H  
ATOM    176  N   ILE A  12       2.792   2.208 -12.887  1.00  0.320          N  
ATOM    177  CA  ILE A  12       4.093   2.216 -12.260  1.00  0.380          C  
ATOM    178  C   ILE A  12       4.964   0.988 -12.448  1.00  0.310          C  
ATOM    179  O   ILE A  12       4.497  -0.152 -12.352  1.00  0.350          O  
ATOM    180  CB  ILE A  12       3.897   2.497 -10.760  1.00  0.510          C  
ATOM    181  CG1 ILE A  12       3.313   3.947 -10.617  1.00  0.510          C  
ATOM    182  CG2 ILE A  12       5.164   2.265 -10.006  1.00  0.510          C  
ATOM    183  CD1 ILE A  12       2.859   4.364  -9.249  1.00  0.510          C  
ATOM    184  H   ILE A  12       2.071   1.597 -12.498  1.00  0.380          H  
ATOM    185  HA  ILE A  12       4.644   3.051 -12.675  1.00  0.460          H  
ATOM    186  HB  ILE A  12       3.147   1.826 -10.373  1.00  0.610          H  
ATOM    187 1HG1 ILE A  12       4.062   4.638 -10.954  1.00  0.610          H  
ATOM    188 2HG1 ILE A  12       2.448   4.030 -11.267  1.00  0.610          H  
ATOM    189 1HG2 ILE A  12       5.016   2.459  -8.964  1.00  0.610          H  
ATOM    190 2HG2 ILE A  12       5.487   1.242 -10.118  1.00  0.610          H  
ATOM    191 3HG2 ILE A  12       5.910   2.915 -10.413  1.00  0.610          H  
ATOM    192 1HD1 ILE A  12       2.465   5.355  -9.316  1.00  0.610          H  
ATOM    193 2HD1 ILE A  12       2.091   3.737  -8.900  1.00  0.610          H  
ATOM    194 3HD1 ILE A  12       3.690   4.346  -8.550  1.00  0.610          H  
ATOM    195  N   GLU A  13       6.246   1.234 -12.761  1.00  0.260          N  
ATOM    196  CA  GLU A  13       7.209   0.152 -12.859  1.00  0.270          C  
ATOM    197  C   GLU A  13       7.890   0.021 -11.497  1.00  0.280          C  
ATOM    198  O   GLU A  13       8.476   0.993 -10.978  1.00  0.310          O  
ATOM    199  CB  GLU A  13       8.244   0.391 -13.962  1.00  0.370          C  
ATOM    200  CG  GLU A  13       9.205  -0.774 -14.145  1.00  0.370          C  
ATOM    201  CD  GLU A  13      10.114  -0.633 -15.336  1.00  0.370          C  
ATOM    202  OE1 GLU A  13       9.863   0.214 -16.152  1.00  0.370          O  
ATOM    203  OE2 GLU A  13      11.075  -1.366 -15.430  1.00  0.370          O  
ATOM    204  H   GLU A  13       6.580   2.197 -12.851  1.00  0.310          H  
ATOM    205  HA  GLU A  13       6.686  -0.774 -13.079  1.00  0.320          H  
ATOM    206 1HB  GLU A  13       7.768   0.586 -14.895  1.00  0.450          H  
ATOM    207 2HB  GLU A  13       8.837   1.272 -13.711  1.00  0.450          H  
ATOM    208 1HG  GLU A  13       9.811  -0.887 -13.242  1.00  0.450          H  
ATOM    209 2HG  GLU A  13       8.601  -1.673 -14.257  1.00  0.450          H  
ATOM    210  N   LEU A  14       7.798  -1.180 -10.923  1.00  0.300          N  
ATOM    211  CA  LEU A  14       8.381  -1.469  -9.613  1.00  0.370          C  
ATOM    212  C   LEU A  14       9.694  -2.244  -9.760  1.00  0.440          C  
ATOM    213  O   LEU A  14       9.859  -3.014 -10.700  1.00  0.480          O  
ATOM    214  CB  LEU A  14       7.372  -2.265  -8.766  1.00  0.490          C  
ATOM    215  CG  LEU A  14       5.957  -1.577  -8.537  1.00  0.490          C  
ATOM    216  CD1 LEU A  14       5.039  -2.530  -7.756  1.00  0.490          C  
ATOM    217  CD2 LEU A  14       6.113  -0.259  -7.764  1.00  0.490          C  
ATOM    218  H   LEU A  14       7.275  -1.908 -11.428  1.00  0.360          H  
ATOM    219  HA  LEU A  14       8.611  -0.531  -9.118  1.00  0.440          H  
ATOM    220 1HB  LEU A  14       7.194  -3.224  -9.262  1.00  0.590          H  
ATOM    221 2HB  LEU A  14       7.819  -2.468  -7.793  1.00  0.590          H  
ATOM    222  HG  LEU A  14       5.496  -1.376  -9.511  1.00  0.590          H  
ATOM    223 1HD1 LEU A  14       4.057  -2.065  -7.616  1.00  0.590          H  
ATOM    224 2HD1 LEU A  14       4.923  -3.457  -8.299  1.00  0.590          H  
ATOM    225 3HD1 LEU A  14       5.479  -2.745  -6.789  1.00  0.590          H  
ATOM    226 1HD2 LEU A  14       5.127   0.184  -7.631  1.00  0.590          H  
ATOM    227 2HD2 LEU A  14       6.548  -0.449  -6.798  1.00  0.590          H  
ATOM    228 3HD2 LEU A  14       6.747   0.430  -8.306  1.00  0.590          H  
ATOM    229  N   LYS A  15      10.623  -2.070  -8.824  1.00  0.470          N  
ATOM    230  CA  LYS A  15      11.886  -2.806  -8.850  1.00  0.520          C  
ATOM    231  C   LYS A  15      11.762  -4.326  -8.637  1.00  0.570          C  
ATOM    232  O   LYS A  15      12.290  -5.111  -9.429  1.00  0.650          O  
ATOM    233  CB  LYS A  15      12.839  -2.224  -7.802  1.00  0.710          C  
ATOM    234  CG  LYS A  15      14.224  -2.885  -7.744  1.00  0.710          C  
ATOM    235  CD  LYS A  15      15.123  -2.199  -6.718  1.00  0.710          C  
ATOM    236  CE  LYS A  15      16.490  -2.870  -6.637  1.00  0.710          C  
ATOM    237  NZ  LYS A  15      17.376  -2.211  -5.635  1.00  0.710          N  
ATOM    238  H   LYS A  15      10.458  -1.368  -8.098  1.00  0.560          H  
ATOM    239  HA  LYS A  15      12.331  -2.652  -9.833  1.00  0.620          H  
ATOM    240 1HB  LYS A  15      12.977  -1.156  -7.994  1.00  0.850          H  
ATOM    241 2HB  LYS A  15      12.384  -2.312  -6.814  1.00  0.850          H  
ATOM    242 1HG  LYS A  15      14.118  -3.936  -7.466  1.00  0.850          H  
ATOM    243 2HG  LYS A  15      14.692  -2.836  -8.727  1.00  0.850          H  
ATOM    244 1HD  LYS A  15      15.253  -1.151  -6.993  1.00  0.850          H  
ATOM    245 2HD  LYS A  15      14.647  -2.242  -5.738  1.00  0.850          H  
ATOM    246 1HE  LYS A  15      16.358  -3.914  -6.360  1.00  0.850          H  
ATOM    247 2HE  LYS A  15      16.967  -2.822  -7.615  1.00  0.850          H  
ATOM    248 1HZ  LYS A  15      18.268  -2.684  -5.614  1.00  0.850          H  
ATOM    249 2HZ  LYS A  15      17.514  -1.243  -5.889  1.00  0.850          H  
ATOM    250 3HZ  LYS A  15      16.948  -2.260  -4.721  1.00  0.850          H  
ATOM    251  N   LYS A  16      11.111  -4.746  -7.550  1.00  0.590          N  
ATOM    252  CA  LYS A  16      10.974  -6.159  -7.228  1.00  0.640          C  
ATOM    253  C   LYS A  16       9.666  -6.719  -7.793  1.00  0.510          C  
ATOM    254  O   LYS A  16       8.607  -6.153  -7.512  1.00  0.550          O  
ATOM    255  CB  LYS A  16      11.004  -6.352  -5.708  1.00  0.880          C  
ATOM    256  CG  LYS A  16      10.950  -7.803  -5.231  1.00  0.880          C  
ATOM    257  CD  LYS A  16      11.029  -7.886  -3.707  1.00  0.880          C  
ATOM    258  CE  LYS A  16      10.937  -9.331  -3.225  1.00  0.880          C  
ATOM    259  NZ  LYS A  16      11.017  -9.430  -1.736  1.00  0.880          N  
ATOM    260  H   LYS A  16      10.696  -4.065  -6.916  1.00  0.710          H  
ATOM    261  HA  LYS A  16      11.831  -6.662  -7.653  1.00  0.770          H  
ATOM    262 1HB  LYS A  16      11.908  -5.898  -5.307  1.00  1.050          H  
ATOM    263 2HB  LYS A  16      10.156  -5.831  -5.267  1.00  1.050          H  
ATOM    264 1HG  LYS A  16      10.014  -8.271  -5.563  1.00  1.050          H  
ATOM    265 2HG  LYS A  16      11.782  -8.358  -5.652  1.00  1.050          H  
ATOM    266 1HD  LYS A  16      11.971  -7.453  -3.363  1.00  1.050          H  
ATOM    267 2HD  LYS A  16      10.207  -7.316  -3.274  1.00  1.050          H  
ATOM    268 1HE  LYS A  16       9.990  -9.756  -3.557  1.00  1.050          H  
ATOM    269 2HE  LYS A  16      11.754  -9.903  -3.662  1.00  1.050          H  
ATOM    270 1HZ  LYS A  16      10.954 -10.399  -1.458  1.00  1.050          H  
ATOM    271 2HZ  LYS A  16      11.898  -9.047  -1.419  1.00  1.050          H  
ATOM    272 3HZ  LYS A  16      10.257  -8.910  -1.320  1.00  1.050          H  
ATOM    273  N   PRO A  17       9.689  -7.823  -8.564  1.00  0.430          N  
ATOM    274  CA  PRO A  17       8.516  -8.448  -9.136  1.00  0.420          C  
ATOM    275  C   PRO A  17       7.662  -9.156  -8.123  1.00  0.480          C  
ATOM    276  O   PRO A  17       8.160  -9.755  -7.171  1.00  0.540          O  
ATOM    277  CB  PRO A  17       9.119  -9.461 -10.120  1.00  0.630          C  
ATOM    278  CG  PRO A  17      10.478  -9.790  -9.551  1.00  0.630          C  
ATOM    279  CD  PRO A  17      10.957  -8.501  -8.899  1.00  0.630          C  
ATOM    280  HA  PRO A  17       7.908  -7.705  -9.652  1.00  0.500          H  
ATOM    281 1HB  PRO A  17       8.458 -10.347 -10.175  1.00  0.760          H  
ATOM    282 2HB  PRO A  17       9.167  -9.045 -11.127  1.00  0.760          H  
ATOM    283 1HG  PRO A  17      10.390 -10.620  -8.825  1.00  0.760          H  
ATOM    284 2HG  PRO A  17      11.150 -10.136 -10.349  1.00  0.760          H  
ATOM    285 1HD  PRO A  17      11.514  -8.779  -8.000  1.00  0.760          H  
ATOM    286 2HD  PRO A  17      11.550  -7.894  -9.607  1.00  0.760          H  
ATOM    287  N   HIS A  18       6.380  -9.169  -8.430  1.00  0.510          N  
ATOM    288  CA  HIS A  18       5.371  -9.931  -7.752  1.00  0.580          C  
ATOM    289  C   HIS A  18       5.666 -11.389  -8.041  1.00  0.610          C  
ATOM    290  O   HIS A  18       6.002 -11.707  -9.191  1.00  0.570          O  
ATOM    291  CB  HIS A  18       3.990  -9.537  -8.270  1.00  0.780          C  
ATOM    292  CG  HIS A  18       2.821 -10.167  -7.558  1.00  0.780          C  
ATOM    293  ND1 HIS A  18       2.471 -11.482  -7.748  1.00  0.780          N  
ATOM    294  CD2 HIS A  18       1.928  -9.671  -6.664  1.00  0.780          C  
ATOM    295  CE1 HIS A  18       1.431 -11.773  -6.987  1.00  0.780          C  
ATOM    296  NE2 HIS A  18       1.078 -10.687  -6.330  1.00  0.780          N  
ATOM    297  H   HIS A  18       6.081  -8.595  -9.215  1.00  0.610          H  
ATOM    298  HA  HIS A  18       5.414  -9.713  -6.694  1.00  0.700          H  
ATOM    299 1HB  HIS A  18       3.911  -8.459  -8.165  1.00  0.940          H  
ATOM    300 2HB  HIS A  18       3.916  -9.767  -9.335  1.00  0.940          H  
ATOM    301  HD2 HIS A  18       1.884  -8.671  -6.278  1.00  0.940          H  
ATOM    302  HE1 HIS A  18       0.941 -12.747  -6.928  1.00  0.940          H  
ATOM    303  HE2 HIS A  18       0.304 -10.613  -5.673  1.00  0.940          H  
ATOM    304  N   PRO A  19       5.468 -12.316  -7.071  1.00  0.710          N  
ATOM    305  CA  PRO A  19       5.611 -13.760  -7.211  1.00  0.770          C  
ATOM    306  C   PRO A  19       4.972 -14.335  -8.481  1.00  0.740          C  
ATOM    307  O   PRO A  19       5.486 -15.319  -9.017  1.00  0.790          O  
ATOM    308  CB  PRO A  19       4.941 -14.277  -5.933  1.00  1.160          C  
ATOM    309  CG  PRO A  19       5.207 -13.191  -4.911  1.00  1.160          C  
ATOM    310  CD  PRO A  19       5.144 -11.893  -5.672  1.00  1.160          C  
ATOM    311  HA  PRO A  19       6.687 -14.001  -7.195  1.00  0.920          H  
ATOM    312 1HB  PRO A  19       3.866 -14.435  -6.119  1.00  1.390          H  
ATOM    313 2HB  PRO A  19       5.367 -15.249  -5.653  1.00  1.390          H  
ATOM    314 1HG  PRO A  19       4.457 -13.242  -4.104  1.00  1.390          H  
ATOM    315 2HG  PRO A  19       6.188 -13.354  -4.440  1.00  1.390          H  
ATOM    316 1HD  PRO A  19       4.155 -11.463  -5.579  1.00  1.390          H  
ATOM    317 2HD  PRO A  19       5.934 -11.237  -5.271  1.00  1.390          H  
ATOM    318  N   SER A  20       3.926 -13.704  -9.035  1.00  0.700          N  
ATOM    319  CA  SER A  20       3.328 -14.251 -10.244  1.00  0.720          C  
ATOM    320  C   SER A  20       3.742 -13.398 -11.448  1.00  0.630          C  
ATOM    321  O   SER A  20       2.928 -12.937 -12.252  1.00  0.640          O  
ATOM    322  CB  SER A  20       1.809 -14.283 -10.136  1.00  1.000          C  
ATOM    323  OG  SER A  20       1.375 -15.155  -9.118  1.00  1.000          O  
ATOM    324  H   SER A  20       3.470 -12.899  -8.604  1.00  0.840          H  
ATOM    325  HA  SER A  20       3.693 -15.267 -10.398  1.00  0.860          H  
ATOM    326 1HB  SER A  20       1.445 -13.279  -9.938  1.00  1.200          H  
ATOM    327 2HB  SER A  20       1.388 -14.599 -11.091  1.00  1.200          H  
ATOM    328  HG  SER A  20       0.415 -15.129  -9.146  1.00  1.200          H  
ATOM    329  N   LYS A  21       5.069 -13.329 -11.587  1.00  0.610          N  
ATOM    330  CA  LYS A  21       5.861 -12.743 -12.669  1.00  0.580          C  
ATOM    331  C   LYS A  21       5.643 -11.286 -13.100  1.00  0.510          C  
ATOM    332  O   LYS A  21       5.623 -11.041 -14.310  1.00  0.540          O  
ATOM    333  CB  LYS A  21       5.695 -13.621 -13.915  1.00  0.820          C  
ATOM    334  CG  LYS A  21       6.161 -15.063 -13.728  1.00  0.820          C  
ATOM    335  CD  LYS A  21       6.016 -15.865 -15.014  1.00  0.820          C  
ATOM    336  CE  LYS A  21       6.442 -17.315 -14.814  1.00  0.820          C  
ATOM    337  NZ  LYS A  21       6.266 -18.122 -16.049  1.00  0.820          N  
ATOM    338  H   LYS A  21       5.582 -13.756 -10.817  1.00  0.730          H  
ATOM    339  HA  LYS A  21       6.903 -12.811 -12.351  1.00  0.700          H  
ATOM    340 1HB  LYS A  21       4.648 -13.638 -14.219  1.00  0.990          H  
ATOM    341 2HB  LYS A  21       6.271 -13.206 -14.740  1.00  0.990          H  
ATOM    342 1HG  LYS A  21       7.206 -15.069 -13.417  1.00  0.990          H  
ATOM    343 2HG  LYS A  21       5.567 -15.534 -12.946  1.00  0.990          H  
ATOM    344 1HD  LYS A  21       4.975 -15.841 -15.337  1.00  0.990          H  
ATOM    345 2HD  LYS A  21       6.632 -15.417 -15.791  1.00  0.990          H  
ATOM    346 1HE  LYS A  21       7.490 -17.338 -14.519  1.00  0.990          H  
ATOM    347 2HE  LYS A  21       5.841 -17.752 -14.015  1.00  0.990          H  
ATOM    348 1HZ  LYS A  21       6.557 -19.075 -15.875  1.00  0.990          H  
ATOM    349 2HZ  LYS A  21       5.292 -18.115 -16.324  1.00  0.990          H  
ATOM    350 3HZ  LYS A  21       6.826 -17.732 -16.794  1.00  0.990          H  
ATOM    351  N   THR A  22       5.513 -10.312 -12.187  1.00  0.460          N  
ATOM    352  CA  THR A  22       5.347  -8.943 -12.743  1.00  0.430          C  
ATOM    353  C   THR A  22       5.706  -7.712 -11.900  1.00  0.380          C  
ATOM    354  O   THR A  22       5.550  -7.665 -10.674  1.00  0.400          O  
ATOM    355  CB  THR A  22       3.923  -8.726 -13.290  1.00  0.610          C  
ATOM    356  OG1 THR A  22       3.854  -7.403 -13.875  1.00  0.610          O  
ATOM    357  CG2 THR A  22       2.882  -8.866 -12.182  1.00  0.610          C  
ATOM    358  H   THR A  22       5.551 -10.554 -11.190  1.00  0.550          H  
ATOM    359  HA  THR A  22       6.001  -8.896 -13.613  1.00  0.520          H  
ATOM    360  HB  THR A  22       3.712  -9.457 -14.068  1.00  0.740          H  
ATOM    361  HG1 THR A  22       3.171  -7.409 -14.612  1.00  0.740          H  
ATOM    362 1HG2 THR A  22       1.887  -8.696 -12.592  1.00  0.740          H  
ATOM    363 2HG2 THR A  22       2.933  -9.867 -11.754  1.00  0.740          H  
ATOM    364 3HG2 THR A  22       3.084  -8.139 -11.426  1.00  0.740          H  
ATOM    365  N   ILE A  23       6.138  -6.674 -12.629  1.00  0.360          N  
ATOM    366  CA  ILE A  23       6.482  -5.345 -12.113  1.00  0.320          C  
ATOM    367  C   ILE A  23       5.691  -4.206 -12.749  1.00  0.280          C  
ATOM    368  O   ILE A  23       6.041  -3.038 -12.561  1.00  0.290          O  
ATOM    369  CB  ILE A  23       7.983  -5.044 -12.317  1.00  0.460          C  
ATOM    370  CG1 ILE A  23       8.351  -5.116 -13.838  1.00  0.460          C  
ATOM    371  CG2 ILE A  23       8.833  -5.911 -11.459  1.00  0.460          C  
ATOM    372  CD1 ILE A  23       9.749  -4.624 -14.169  1.00  0.460          C  
ATOM    373  H   ILE A  23       6.198  -6.833 -13.629  1.00  0.430          H  
ATOM    374  HA  ILE A  23       6.279  -5.336 -11.040  1.00  0.380          H  
ATOM    375  HB  ILE A  23       8.156  -4.021 -12.030  1.00  0.560          H  
ATOM    376 1HG1 ILE A  23       8.259  -6.141 -14.185  1.00  0.560          H  
ATOM    377 2HG1 ILE A  23       7.654  -4.492 -14.392  1.00  0.560          H  
ATOM    378 1HG2 ILE A  23       9.881  -5.653 -11.562  1.00  0.560          H  
ATOM    379 2HG2 ILE A  23       8.539  -5.743 -10.430  1.00  0.560          H  
ATOM    380 3HG2 ILE A  23       8.681  -6.934 -11.741  1.00  0.560          H  
ATOM    381 1HD1 ILE A  23       9.908  -4.682 -15.244  1.00  0.560          H  
ATOM    382 2HD1 ILE A  23       9.858  -3.591 -13.848  1.00  0.560          H  
ATOM    383 3HD1 ILE A  23      10.496  -5.226 -13.669  1.00  0.560          H  
ATOM    384  N   ARG A  24       4.624  -4.522 -13.491  1.00  0.280          N  
ATOM    385  CA  ARG A  24       3.818  -3.477 -14.145  1.00  0.270          C  
ATOM    386  C   ARG A  24       2.471  -3.312 -13.466  1.00  0.230          C  
ATOM    387  O   ARG A  24       1.566  -4.147 -13.629  1.00  0.360          O  
ATOM    388  CB  ARG A  24       3.596  -3.790 -15.615  1.00  0.380          C  
ATOM    389  CG  ARG A  24       4.850  -3.818 -16.464  1.00  0.380          C  
ATOM    390  CD  ARG A  24       4.560  -4.109 -17.908  1.00  0.380          C  
ATOM    391  NE  ARG A  24       3.771  -3.032 -18.534  1.00  0.380          N  
ATOM    392  CZ  ARG A  24       2.477  -3.110 -18.959  1.00  0.380          C  
ATOM    393  NH1 ARG A  24       1.767  -4.235 -18.890  1.00  0.380          N  
ATOM    394  NH2 ARG A  24       1.913  -2.022 -19.469  1.00  0.380          N  
ATOM    395  H   ARG A  24       4.358  -5.509 -13.576  1.00  0.340          H  
ATOM    396  HA  ARG A  24       4.352  -2.524 -14.073  1.00  0.320          H  
ATOM    397 1HB  ARG A  24       3.103  -4.763 -15.715  1.00  0.460          H  
ATOM    398 2HB  ARG A  24       2.927  -3.041 -16.031  1.00  0.460          H  
ATOM    399 1HG  ARG A  24       5.354  -2.860 -16.394  1.00  0.460          H  
ATOM    400 2HG  ARG A  24       5.511  -4.599 -16.088  1.00  0.460          H  
ATOM    401 1HD  ARG A  24       5.499  -4.200 -18.450  1.00  0.460          H  
ATOM    402 2HD  ARG A  24       4.010  -5.049 -17.980  1.00  0.460          H  
ATOM    403  HE  ARG A  24       4.232  -2.137 -18.638  1.00  0.460          H  
ATOM    404 1HH1 ARG A  24       2.154  -5.125 -18.525  1.00  0.460          H  
ATOM    405 2HH1 ARG A  24       0.813  -4.255 -19.224  1.00  0.460          H  
ATOM    406 1HH2 ARG A  24       2.442  -1.162 -19.533  1.00  0.460          H  
ATOM    407 2HH2 ARG A  24       0.959  -2.052 -19.795  1.00  0.460          H  
ATOM    408  N   TRP A  25       2.324  -2.245 -12.684  1.00  0.200          N  
ATOM    409  CA  TRP A  25       1.116  -2.117 -11.886  1.00  0.260          C  
ATOM    410  C   TRP A  25       0.328  -0.809 -12.063  1.00  0.300          C  
ATOM    411  O   TRP A  25       0.896   0.281 -12.130  1.00  0.360          O  
ATOM    412  CB  TRP A  25       1.544  -2.333 -10.442  1.00  0.340          C  
ATOM    413  CG  TRP A  25       2.009  -3.726 -10.196  1.00  0.340          C  
ATOM    414  CD1 TRP A  25       3.253  -4.209 -10.350  1.00  0.340          C  
ATOM    415  CD2 TRP A  25       1.216  -4.822  -9.766  1.00  0.340          C  
ATOM    416  NE1 TRP A  25       3.279  -5.539 -10.067  1.00  0.340          N  
ATOM    417  CE2 TRP A  25       2.033  -5.922  -9.706  1.00  0.340          C  
ATOM    418  CE3 TRP A  25      -0.082  -4.959  -9.435  1.00  0.340          C  
ATOM    419  CZ2 TRP A  25       1.553  -7.148  -9.340  1.00  0.340          C  
ATOM    420  CZ3 TRP A  25      -0.549  -6.192  -9.054  1.00  0.340          C  
ATOM    421  CH2 TRP A  25       0.246  -7.247  -9.011  1.00  0.340          C  
ATOM    422  H   TRP A  25       3.086  -1.558 -12.594  1.00  0.240          H  
ATOM    423  HA  TRP A  25       0.441  -2.932 -12.157  1.00  0.310          H  
ATOM    424 1HB  TRP A  25       2.346  -1.636 -10.184  1.00  0.410          H  
ATOM    425 2HB  TRP A  25       0.763  -2.149  -9.833  1.00  0.410          H  
ATOM    426  HD1 TRP A  25       4.103  -3.615 -10.666  1.00  0.410          H  
ATOM    427  HE1 TRP A  25       4.108  -6.149 -10.115  1.00  0.410          H  
ATOM    428  HE3 TRP A  25      -0.735  -4.108  -9.464  1.00  0.410          H  
ATOM    429  HZ2 TRP A  25       2.161  -8.000  -9.308  1.00  0.410          H  
ATOM    430  HZ3 TRP A  25      -1.585  -6.276  -8.795  1.00  0.410          H  
ATOM    431  HH2 TRP A  25      -0.148  -8.192  -8.713  1.00  0.410          H  
ATOM    432  N   GLU A  26      -0.995  -0.935 -12.090  1.00  0.270          N  
ATOM    433  CA  GLU A  26      -1.936   0.181 -12.211  1.00  0.290          C  
ATOM    434  C   GLU A  26      -2.336   0.681 -10.840  1.00  0.260          C  
ATOM    435  O   GLU A  26      -2.821  -0.091 -10.020  1.00  0.250          O  
ATOM    436  CB  GLU A  26      -3.198  -0.272 -12.951  1.00  0.400          C  
ATOM    437  CG  GLU A  26      -4.243   0.811 -13.201  1.00  0.400          C  
ATOM    438  CD  GLU A  26      -5.494   0.244 -13.822  1.00  0.400          C  
ATOM    439  OE1 GLU A  26      -5.535  -0.949 -14.052  1.00  0.400          O  
ATOM    440  OE2 GLU A  26      -6.408   0.987 -14.062  1.00  0.400          O  
ATOM    441  H   GLU A  26      -1.372  -1.880 -12.039  1.00  0.320          H  
ATOM    442  HA  GLU A  26      -1.462   0.998 -12.755  1.00  0.350          H  
ATOM    443 1HB  GLU A  26      -2.926  -0.683 -13.913  1.00  0.480          H  
ATOM    444 2HB  GLU A  26      -3.674  -1.069 -12.386  1.00  0.480          H  
ATOM    445 1HG  GLU A  26      -4.497   1.297 -12.262  1.00  0.480          H  
ATOM    446 2HG  GLU A  26      -3.812   1.566 -13.863  1.00  0.480          H  
ATOM    447  N   LEU A  27      -2.169   1.967 -10.576  1.00  0.270          N  
ATOM    448  CA  LEU A  27      -2.536   2.473  -9.260  1.00  0.250          C  
ATOM    449  C   LEU A  27      -4.029   2.770  -9.171  1.00  0.240          C  
ATOM    450  O   LEU A  27      -4.554   3.627  -9.888  1.00  0.270          O  
ATOM    451  CB  LEU A  27      -1.662   3.686  -8.939  1.00  0.360          C  
ATOM    452  CG  LEU A  27      -1.897   4.405  -7.623  1.00  0.360          C  
ATOM    453  CD1 LEU A  27      -1.706   3.453  -6.447  1.00  0.360          C  
ATOM    454  CD2 LEU A  27      -0.851   5.526  -7.553  1.00  0.360          C  
ATOM    455  H   LEU A  27      -1.748   2.589 -11.277  1.00  0.320          H  
ATOM    456  HA  LEU A  27      -2.308   1.694  -8.534  1.00  0.300          H  
ATOM    457 1HB  LEU A  27      -0.629   3.371  -8.964  1.00  0.430          H  
ATOM    458 2HB  LEU A  27      -1.797   4.419  -9.739  1.00  0.430          H  
ATOM    459  HG  LEU A  27      -2.907   4.814  -7.582  1.00  0.430          H  
ATOM    460 1HD1 LEU A  27      -1.865   3.981  -5.515  1.00  0.430          H  
ATOM    461 2HD1 LEU A  27      -2.415   2.656  -6.489  1.00  0.430          H  
ATOM    462 3HD1 LEU A  27      -0.709   3.041  -6.475  1.00  0.430          H  
ATOM    463 1HD2 LEU A  27      -0.956   6.072  -6.643  1.00  0.430          H  
ATOM    464 2HD2 LEU A  27       0.152   5.092  -7.594  1.00  0.430          H  
ATOM    465 3HD2 LEU A  27      -0.985   6.199  -8.392  1.00  0.430          H  
ATOM    466  N   ILE A  28      -4.703   2.037  -8.273  1.00  0.240          N  
ATOM    467  CA  ILE A  28      -6.152   2.081  -8.094  1.00  0.260          C  
ATOM    468  C   ILE A  28      -6.542   3.059  -6.977  1.00  0.250          C  
ATOM    469  O   ILE A  28      -7.537   3.782  -7.106  1.00  0.280          O  
ATOM    470  CB  ILE A  28      -6.688   0.658  -7.779  1.00  0.360          C  
ATOM    471  CG1 ILE A  28      -6.240  -0.366  -8.896  1.00  0.360          C  
ATOM    472  CG2 ILE A  28      -8.209   0.657  -7.657  1.00  0.360          C  
ATOM    473  CD1 ILE A  28      -6.647  -0.056 -10.332  1.00  0.360          C  
ATOM    474  H   ILE A  28      -4.170   1.391  -7.688  1.00  0.290          H  
ATOM    475  HA  ILE A  28      -6.606   2.439  -9.014  1.00  0.310          H  
ATOM    476  HB  ILE A  28      -6.254   0.319  -6.838  1.00  0.430          H  
ATOM    477 1HG1 ILE A  28      -5.158  -0.427  -8.871  1.00  0.430          H  
ATOM    478 2HG1 ILE A  28      -6.642  -1.335  -8.636  1.00  0.430          H  
ATOM    479 1HG2 ILE A  28      -8.551  -0.347  -7.423  1.00  0.430          H  
ATOM    480 2HG2 ILE A  28      -8.514   1.311  -6.887  1.00  0.430          H  
ATOM    481 3HG2 ILE A  28      -8.660   0.987  -8.587  1.00  0.430          H  
ATOM    482 1HD1 ILE A  28      -6.268  -0.826 -10.992  1.00  0.430          H  
ATOM    483 2HD1 ILE A  28      -7.724  -0.015 -10.429  1.00  0.430          H  
ATOM    484 3HD1 ILE A  28      -6.225   0.894 -10.638  1.00  0.430          H  
ATOM    485  N   ARG A  29      -5.855   2.966  -5.827  1.00  0.250          N  
ATOM    486  CA  ARG A  29      -6.166   3.833  -4.672  1.00  0.280          C  
ATOM    487  C   ARG A  29      -4.935   4.329  -3.907  1.00  0.270          C  
ATOM    488  O   ARG A  29      -3.969   3.590  -3.683  1.00  0.250          O  
ATOM    489  CB  ARG A  29      -7.080   3.147  -3.645  1.00  0.380          C  
ATOM    490  CG  ARG A  29      -8.488   2.789  -4.096  1.00  0.380          C  
ATOM    491  CD  ARG A  29      -9.353   3.995  -4.302  1.00  0.380          C  
ATOM    492  NE  ARG A  29     -10.729   3.633  -4.630  1.00  0.380          N  
ATOM    493  CZ  ARG A  29     -11.197   3.354  -5.877  1.00  0.380          C  
ATOM    494  NH1 ARG A  29     -10.406   3.380  -6.941  1.00  0.380          N  
ATOM    495  NH2 ARG A  29     -12.480   3.050  -6.029  1.00  0.380          N  
ATOM    496  H   ARG A  29      -5.095   2.282  -5.790  1.00  0.300          H  
ATOM    497  HA  ARG A  29      -6.680   4.709  -5.049  1.00  0.340          H  
ATOM    498 1HB  ARG A  29      -6.619   2.235  -3.297  1.00  0.460          H  
ATOM    499 2HB  ARG A  29      -7.180   3.799  -2.774  1.00  0.460          H  
ATOM    500 1HG  ARG A  29      -8.436   2.241  -4.990  1.00  0.460          H  
ATOM    501 2HG  ARG A  29      -8.955   2.170  -3.332  1.00  0.460          H  
ATOM    502 1HD  ARG A  29      -9.372   4.581  -3.383  1.00  0.460          H  
ATOM    503 2HD  ARG A  29      -8.965   4.609  -5.104  1.00  0.460          H  
ATOM    504  HE  ARG A  29     -11.389   3.595  -3.867  1.00  0.460          H  
ATOM    505 1HH1 ARG A  29      -9.397   3.598  -6.863  1.00  0.460          H  
ATOM    506 2HH1 ARG A  29     -10.783   3.170  -7.852  1.00  0.460          H  
ATOM    507 1HH2 ARG A  29     -13.094   3.026  -5.226  1.00  0.460          H  
ATOM    508 2HH2 ARG A  29     -12.846   2.840  -6.946  1.00  0.460          H  
ATOM    509  N   ILE A  30      -4.996   5.584  -3.448  1.00  0.310          N  
ATOM    510  CA  ILE A  30      -3.920   6.147  -2.639  1.00  0.350          C  
ATOM    511  C   ILE A  30      -4.392   6.507  -1.231  1.00  0.400          C  
ATOM    512  O   ILE A  30      -5.242   7.384  -1.061  1.00  0.440          O  
ATOM    513  CB  ILE A  30      -3.352   7.429  -3.287  1.00  0.470          C  
ATOM    514  CG1 ILE A  30      -2.831   7.107  -4.699  1.00  0.470          C  
ATOM    515  CG2 ILE A  30      -2.227   8.004  -2.381  1.00  0.470          C  
ATOM    516  CD1 ILE A  30      -2.434   8.321  -5.537  1.00  0.470          C  
ATOM    517  H   ILE A  30      -5.806   6.152  -3.654  1.00  0.370          H  
ATOM    518  HA  ILE A  30      -3.120   5.410  -2.546  1.00  0.420          H  
ATOM    519  HB  ILE A  30      -4.144   8.168  -3.391  1.00  0.570          H  
ATOM    520 1HG1 ILE A  30      -1.996   6.455  -4.609  1.00  0.570          H  
ATOM    521 2HG1 ILE A  30      -3.604   6.583  -5.238  1.00  0.570          H  
ATOM    522 1HG2 ILE A  30      -1.815   8.907  -2.809  1.00  0.570          H  
ATOM    523 2HG2 ILE A  30      -2.619   8.242  -1.392  1.00  0.570          H  
ATOM    524 3HG2 ILE A  30      -1.440   7.268  -2.272  1.00  0.570          H  
ATOM    525 1HD1 ILE A  30      -2.103   7.997  -6.509  1.00  0.570          H  
ATOM    526 2HD1 ILE A  30      -3.292   8.979  -5.654  1.00  0.570          H  
ATOM    527 3HD1 ILE A  30      -1.630   8.874  -5.064  1.00  0.570          H  
ATOM    528  N   GLY A  31      -3.804   5.855  -0.233  1.00  0.460          N  
ATOM    529  CA  GLY A  31      -4.083   6.088   1.182  1.00  0.520          C  
ATOM    530  C   GLY A  31      -2.747   6.162   1.916  1.00  0.480          C  
ATOM    531  O   GLY A  31      -1.825   6.850   1.489  1.00  0.640          O  
ATOM    532  H   GLY A  31      -3.131   5.121  -0.475  1.00  0.550          H  
ATOM    533 1HA  GLY A  31      -4.635   7.020   1.307  1.00  0.620          H  
ATOM    534 2HA  GLY A  31      -4.692   5.279   1.579  1.00  0.620          H  
ATOM    535  N   ALA A  32      -2.623   5.392   3.013  1.00  0.410          N  
ATOM    536  CA  ALA A  32      -1.357   5.300   3.769  1.00  0.460          C  
ATOM    537  C   ALA A  32      -0.422   4.307   3.060  1.00  0.460          C  
ATOM    538  O   ALA A  32       0.711   4.031   3.496  1.00  0.630          O  
ATOM    539  CB  ALA A  32      -1.620   4.855   5.196  1.00  0.620          C  
ATOM    540  H   ALA A  32      -3.425   4.867   3.335  1.00  0.490          H  
ATOM    541  HA  ALA A  32      -0.882   6.280   3.776  1.00  0.550          H  
ATOM    542 1HB  ALA A  32      -0.682   4.796   5.735  1.00  0.750          H  
ATOM    543 2HB  ALA A  32      -2.276   5.573   5.686  1.00  0.750          H  
ATOM    544 3HB  ALA A  32      -2.092   3.874   5.187  1.00  0.750          H  
ATOM    545  N   LYS A  33      -1.004   3.691   2.042  1.00  0.380          N  
ATOM    546  CA  LYS A  33      -0.466   2.675   1.174  1.00  0.400          C  
ATOM    547  C   LYS A  33      -1.039   2.865  -0.223  1.00  0.380          C  
ATOM    548  O   LYS A  33      -2.089   3.496  -0.410  1.00  0.460          O  
ATOM    549  CB  LYS A  33      -0.807   1.291   1.722  1.00  0.550          C  
ATOM    550  CG  LYS A  33      -2.308   0.994   1.799  1.00  0.550          C  
ATOM    551  CD  LYS A  33      -2.571  -0.383   2.415  1.00  0.550          C  
ATOM    552  CE  LYS A  33      -4.068  -0.704   2.475  1.00  0.550          C  
ATOM    553  NZ  LYS A  33      -4.328  -2.050   3.078  1.00  0.550          N  
ATOM    554  H   LYS A  33      -1.934   4.004   1.832  1.00  0.460          H  
ATOM    555  HA  LYS A  33       0.612   2.787   1.105  1.00  0.480          H  
ATOM    556 1HB  LYS A  33      -0.344   0.529   1.090  1.00  0.660          H  
ATOM    557 2HB  LYS A  33      -0.392   1.186   2.725  1.00  0.660          H  
ATOM    558 1HG  LYS A  33      -2.800   1.759   2.401  1.00  0.660          H  
ATOM    559 2HG  LYS A  33      -2.736   1.016   0.794  1.00  0.660          H  
ATOM    560 1HD  LYS A  33      -2.075  -1.149   1.811  1.00  0.660          H  
ATOM    561 2HD  LYS A  33      -2.160  -0.420   3.423  1.00  0.660          H  
ATOM    562 1HE  LYS A  33      -4.571   0.054   3.071  1.00  0.660          H  
ATOM    563 2HE  LYS A  33      -4.476  -0.691   1.463  1.00  0.660          H  
ATOM    564 1HZ  LYS A  33      -5.317  -2.234   3.092  1.00  0.660          H  
ATOM    565 2HZ  LYS A  33      -3.859  -2.767   2.492  1.00  0.660          H  
ATOM    566 3HZ  LYS A  33      -3.965  -2.091   4.013  1.00  0.660          H  
ATOM    567  N   TYR A  34      -0.356   2.309  -1.197  1.00  0.330          N  
ATOM    568  CA  TYR A  34      -0.776   2.350  -2.579  1.00  0.340          C  
ATOM    569  C   TYR A  34      -1.326   0.997  -3.043  1.00  0.320          C  
ATOM    570  O   TYR A  34      -0.651  -0.038  -2.954  1.00  0.390          O  
ATOM    571  CB  TYR A  34       0.423   2.805  -3.403  1.00  0.470          C  
ATOM    572  CG  TYR A  34       0.825   4.245  -3.134  1.00  0.470          C  
ATOM    573  CD1 TYR A  34       1.607   4.560  -2.048  1.00  0.470          C  
ATOM    574  CD2 TYR A  34       0.431   5.237  -3.987  1.00  0.470          C  
ATOM    575  CE1 TYR A  34       1.961   5.877  -1.827  1.00  0.470          C  
ATOM    576  CE2 TYR A  34       0.784   6.535  -3.772  1.00  0.470          C  
ATOM    577  CZ  TYR A  34       1.541   6.859  -2.692  1.00  0.470          C  
ATOM    578  OH  TYR A  34       1.897   8.165  -2.460  1.00  0.470          O  
ATOM    579  H   TYR A  34       0.513   1.839  -0.964  1.00  0.400          H  
ATOM    580  HA  TYR A  34      -1.575   3.083  -2.684  1.00  0.410          H  
ATOM    581 1HB  TYR A  34       1.282   2.165  -3.172  1.00  0.570          H  
ATOM    582 2HB  TYR A  34       0.208   2.704  -4.443  1.00  0.570          H  
ATOM    583  HD1 TYR A  34       1.940   3.776  -1.366  1.00  0.570          H  
ATOM    584  HD2 TYR A  34      -0.149   4.999  -4.828  1.00  0.570          H  
ATOM    585  HE1 TYR A  34       2.567   6.144  -0.983  1.00  0.570          H  
ATOM    586  HE2 TYR A  34       0.453   7.312  -4.456  1.00  0.570          H  
ATOM    587  HH  TYR A  34       1.502   8.729  -3.131  1.00  0.570          H  
ATOM    588  N   LYS A  35      -2.592   1.003  -3.471  1.00  0.270          N  
ATOM    589  CA  LYS A  35      -3.267  -0.211  -3.940  1.00  0.260          C  
ATOM    590  C   LYS A  35      -3.134  -0.322  -5.434  1.00  0.220          C  
ATOM    591  O   LYS A  35      -3.600   0.569  -6.159  1.00  0.230          O  
ATOM    592  CB  LYS A  35      -4.757  -0.210  -3.589  1.00  0.370          C  
ATOM    593  CG  LYS A  35      -5.508  -1.491  -4.029  1.00  0.370          C  
ATOM    594  CD  LYS A  35      -6.980  -1.458  -3.628  1.00  0.370          C  
ATOM    595  CE  LYS A  35      -7.715  -2.718  -4.107  1.00  0.370          C  
ATOM    596  NZ  LYS A  35      -9.151  -2.717  -3.697  1.00  0.370          N  
ATOM    597  H   LYS A  35      -3.082   1.903  -3.490  1.00  0.320          H  
ATOM    598  HA  LYS A  35      -2.789  -1.085  -3.490  1.00  0.310          H  
ATOM    599 1HB  LYS A  35      -4.884  -0.079  -2.514  1.00  0.440          H  
ATOM    600 2HB  LYS A  35      -5.231   0.626  -4.084  1.00  0.440          H  
ATOM    601 1HG  LYS A  35      -5.449  -1.598  -5.116  1.00  0.440          H  
ATOM    602 2HG  LYS A  35      -5.032  -2.363  -3.572  1.00  0.440          H  
ATOM    603 1HD  LYS A  35      -7.061  -1.393  -2.541  1.00  0.440          H  
ATOM    604 2HD  LYS A  35      -7.454  -0.577  -4.067  1.00  0.440          H  
ATOM    605 1HE  LYS A  35      -7.658  -2.771  -5.193  1.00  0.440          H  
ATOM    606 2HE  LYS A  35      -7.228  -3.599  -3.684  1.00  0.440          H  
ATOM    607 1HZ  LYS A  35      -9.597  -3.562  -4.031  1.00  0.440          H  
ATOM    608 2HZ  LYS A  35      -9.215  -2.681  -2.688  1.00  0.440          H  
ATOM    609 3HZ  LYS A  35      -9.618  -1.914  -4.092  1.00  0.440          H  
ATOM    610  N   PHE A  36      -2.570  -1.427  -5.906  1.00  0.240          N  
ATOM    611  CA  PHE A  36      -2.371  -1.604  -7.329  1.00  0.250          C  
ATOM    612  C   PHE A  36      -2.960  -2.866  -7.954  1.00  0.230          C  
ATOM    613  O   PHE A  36      -2.974  -3.938  -7.334  1.00  0.250          O  
ATOM    614  CB  PHE A  36      -0.918  -1.696  -7.627  1.00  0.350          C  
ATOM    615  CG  PHE A  36      -0.047  -0.566  -7.383  1.00  0.350          C  
ATOM    616  CD1 PHE A  36       0.530  -0.334  -6.150  1.00  0.350          C  
ATOM    617  CD2 PHE A  36       0.272   0.233  -8.409  1.00  0.350          C  
ATOM    618  CE1 PHE A  36       1.409   0.709  -5.996  1.00  0.350          C  
ATOM    619  CE2 PHE A  36       1.115   1.238  -8.273  1.00  0.350          C  
ATOM    620  CZ  PHE A  36       1.704   1.500  -7.065  1.00  0.350          C  
ATOM    621  H   PHE A  36      -2.212  -2.148  -5.266  1.00  0.290          H  
ATOM    622  HA  PHE A  36      -2.805  -0.744  -7.822  1.00  0.300          H  
ATOM    623 1HB  PHE A  36      -0.544  -2.477  -7.070  1.00  0.420          H  
ATOM    624 2HB  PHE A  36      -0.864  -1.955  -8.640  1.00  0.420          H  
ATOM    625  HD1 PHE A  36       0.291  -0.990  -5.302  1.00  0.420          H  
ATOM    626  HD2 PHE A  36      -0.164   0.044  -9.376  1.00  0.420          H  
ATOM    627  HE1 PHE A  36       1.873   0.893  -5.033  1.00  0.420          H  
ATOM    628  HE2 PHE A  36       1.319   1.829  -9.143  1.00  0.420          H  
ATOM    629  HZ  PHE A  36       2.400   2.329  -6.964  1.00  0.420          H  
ATOM    630  N   ARG A  37      -3.337  -2.766  -9.229  1.00  0.250          N  
ATOM    631  CA  ARG A  37      -3.813  -3.901 -10.019  1.00  0.270          C  
ATOM    632  C   ARG A  37      -2.804  -4.283 -11.102  1.00  0.290          C  
ATOM    633  O   ARG A  37      -2.162  -3.429 -11.708  1.00  0.350          O  
ATOM    634  CB  ARG A  37      -5.142  -3.587 -10.674  1.00  0.370          C  
ATOM    635  CG  ARG A  37      -5.749  -4.745 -11.405  1.00  0.370          C  
ATOM    636  CD  ARG A  37      -7.066  -4.455 -11.971  1.00  0.370          C  
ATOM    637  NE  ARG A  37      -7.052  -3.499 -13.091  1.00  0.370          N  
ATOM    638  CZ  ARG A  37      -7.914  -3.511 -14.130  1.00  0.370          C  
ATOM    639  NH1 ARG A  37      -8.811  -4.484 -14.294  1.00  0.370          N  
ATOM    640  NH2 ARG A  37      -7.832  -2.522 -15.002  1.00  0.370          N  
ATOM    641  H   ARG A  37      -3.290  -1.836  -9.654  1.00  0.300          H  
ATOM    642  HA  ARG A  37      -3.953  -4.757  -9.357  1.00  0.320          H  
ATOM    643 1HB  ARG A  37      -5.844  -3.239  -9.945  1.00  0.440          H  
ATOM    644 2HB  ARG A  37      -4.999  -2.795 -11.400  1.00  0.440          H  
ATOM    645 1HG  ARG A  37      -5.119  -5.021 -12.245  1.00  0.440          H  
ATOM    646 2HG  ARG A  37      -5.845  -5.601 -10.726  1.00  0.440          H  
ATOM    647 1HD  ARG A  37      -7.499  -5.357 -12.296  1.00  0.440          H  
ATOM    648 2HD  ARG A  37      -7.692  -4.037 -11.189  1.00  0.440          H  
ATOM    649  HE  ARG A  37      -6.391  -2.705 -13.083  1.00  0.440          H  
ATOM    650 1HH1 ARG A  37      -8.833  -5.302 -13.663  1.00  0.440          H  
ATOM    651 2HH1 ARG A  37      -9.439  -4.461 -15.085  1.00  0.440          H  
ATOM    652 1HH2 ARG A  37      -7.120  -1.786 -14.843  1.00  0.440          H  
ATOM    653 2HH2 ARG A  37      -8.447  -2.478 -15.798  1.00  0.440          H  
ATOM    654  N   SER A  38      -2.619  -5.567 -11.351  1.00  0.270          N  
ATOM    655  CA  SER A  38      -1.683  -5.961 -12.403  1.00  0.320          C  
ATOM    656  C   SER A  38      -2.103  -5.506 -13.769  1.00  0.370          C  
ATOM    657  O   SER A  38      -3.200  -5.830 -14.228  1.00  0.460          O  
ATOM    658  CB  SER A  38      -1.513  -7.445 -12.454  1.00  0.430          C  
ATOM    659  OG  SER A  38      -0.788  -7.816 -13.601  1.00  0.430          O  
ATOM    660  H   SER A  38      -3.133  -6.264 -10.807  1.00  0.320          H  
ATOM    661  HA  SER A  38      -0.709  -5.511 -12.187  1.00  0.380          H  
ATOM    662 1HB  SER A  38      -0.996  -7.779 -11.570  1.00  0.510          H  
ATOM    663 2HB  SER A  38      -2.489  -7.910 -12.465  1.00  0.510          H  
ATOM    664  HG  SER A  38      -0.471  -8.730 -13.426  1.00  0.510          H  
ATOM    665  N   CYS A  39      -1.172  -4.909 -14.511  1.00  0.360          N  
ATOM    666  CA  CYS A  39      -1.463  -4.473 -15.872  1.00  0.450          C  
ATOM    667  C   CYS A  39      -1.342  -5.620 -16.854  1.00  0.530          C  
ATOM    668  O   CYS A  39      -1.540  -5.436 -18.056  1.00  0.640          O  
ATOM    669  CB  CYS A  39      -0.504  -3.383 -16.306  1.00  0.590          C  
ATOM    670  SG  CYS A  39      -0.656  -1.904 -15.385  1.00  0.590          S  
ATOM    671  H   CYS A  39      -0.255  -4.694 -14.098  1.00  0.430          H  
ATOM    672  HA  CYS A  39      -2.481  -4.086 -15.898  1.00  0.540          H  
ATOM    673 1HB  CYS A  39       0.517  -3.746 -16.210  1.00  0.710          H  
ATOM    674 2HB  CYS A  39      -0.677  -3.145 -17.353  1.00  0.710          H  
ATOM    675  HG  CYS A  39      -1.978  -1.809 -15.475  1.00  0.710          H  
ATOM    676  N   ASP A  40      -0.911  -6.771 -16.352  1.00  0.530          N  
ATOM    677  CA  ASP A  40      -0.736  -7.952 -17.160  1.00  0.650          C  
ATOM    678  C   ASP A  40      -1.878  -8.952 -16.944  1.00  0.680          C  
ATOM    679  O   ASP A  40      -2.284  -9.656 -17.873  1.00  0.930          O  
ATOM    680  CB  ASP A  40       0.620  -8.573 -16.829  1.00  0.860          C  
ATOM    681  CG  ASP A  40       1.784  -7.613 -17.162  1.00  0.860          C  
ATOM    682  OD1 ASP A  40       1.848  -7.143 -18.275  1.00  0.860          O  
ATOM    683  OD2 ASP A  40       2.605  -7.343 -16.305  1.00  0.860          O  
ATOM    684  H   ASP A  40      -0.738  -6.827 -15.354  1.00  0.640          H  
ATOM    685  HA  ASP A  40      -0.738  -7.660 -18.211  1.00  0.780          H  
ATOM    686 1HB  ASP A  40       0.658  -8.813 -15.768  1.00  1.030          H  
ATOM    687 2HB  ASP A  40       0.745  -9.502 -17.386  1.00  1.030          H  
ATOM    688  N   GLN A  41      -2.378  -9.037 -15.705  1.00  0.530          N  
ATOM    689  CA  GLN A  41      -3.422 -10.011 -15.361  1.00  0.560          C  
ATOM    690  C   GLN A  41      -4.826  -9.410 -15.188  1.00  0.490          C  
ATOM    691  O   GLN A  41      -5.823 -10.070 -15.483  1.00  0.620          O  
ATOM    692  CB  GLN A  41      -3.045 -10.780 -14.087  1.00  0.770          C  
ATOM    693  CG  GLN A  41      -1.911 -11.800 -14.224  1.00  0.770          C  
ATOM    694  CD  GLN A  41      -0.534 -11.187 -14.274  1.00  0.770          C  
ATOM    695  OE1 GLN A  41      -0.192 -10.324 -13.455  1.00  0.770          O  
ATOM    696  NE2 GLN A  41       0.277 -11.647 -15.218  1.00  0.770          N  
ATOM    697  H   GLN A  41      -1.993  -8.424 -14.997  1.00  0.640          H  
ATOM    698  HA  GLN A  41      -3.484 -10.733 -16.175  1.00  0.670          H  
ATOM    699 1HB  GLN A  41      -2.775 -10.084 -13.312  1.00  0.930          H  
ATOM    700 2HB  GLN A  41      -3.914 -11.327 -13.738  1.00  0.930          H  
ATOM    701 1HG  GLN A  41      -1.948 -12.473 -13.367  1.00  0.930          H  
ATOM    702 2HG  GLN A  41      -2.060 -12.360 -15.146  1.00  0.930          H  
ATOM    703 1HE2 GLN A  41       1.217 -11.300 -15.291  1.00  0.930          H  
ATOM    704 2HE2 GLN A  41      -0.040 -12.358 -15.847  1.00  0.930          H  
ATOM    705  N   PHE A  42      -4.906  -8.165 -14.708  1.00  0.370          N  
ATOM    706  CA  PHE A  42      -6.132  -7.413 -14.445  1.00  0.400          C  
ATOM    707  C   PHE A  42      -7.095  -7.940 -13.359  1.00  0.450          C  
ATOM    708  O   PHE A  42      -8.210  -7.419 -13.220  1.00  0.590          O  
ATOM    709  CB  PHE A  42      -6.893  -7.274 -15.761  1.00  0.550          C  
ATOM    710  CG  PHE A  42      -6.023  -6.719 -16.843  1.00  0.550          C  
ATOM    711  CD1 PHE A  42      -5.568  -7.542 -17.866  1.00  0.550          C  
ATOM    712  CD2 PHE A  42      -5.629  -5.393 -16.834  1.00  0.550          C  
ATOM    713  CE1 PHE A  42      -4.754  -7.054 -18.848  1.00  0.550          C  
ATOM    714  CE2 PHE A  42      -4.816  -4.906 -17.822  1.00  0.550          C  
ATOM    715  CZ  PHE A  42      -4.382  -5.741 -18.829  1.00  0.550          C  
ATOM    716  H   PHE A  42      -4.059  -7.641 -14.510  1.00  0.440          H  
ATOM    717  HA  PHE A  42      -5.818  -6.416 -14.141  1.00  0.480          H  
ATOM    718 1HB  PHE A  42      -7.282  -8.235 -16.083  1.00  0.660          H  
ATOM    719 2HB  PHE A  42      -7.734  -6.614 -15.633  1.00  0.660          H  
ATOM    720  HD1 PHE A  42      -5.864  -8.596 -17.877  1.00  0.660          H  
ATOM    721  HD2 PHE A  42      -5.963  -4.735 -16.035  1.00  0.660          H  
ATOM    722  HE1 PHE A  42      -4.399  -7.714 -19.640  1.00  0.660          H  
ATOM    723  HE2 PHE A  42      -4.503  -3.863 -17.808  1.00  0.660          H  
ATOM    724  HZ  PHE A  42      -3.726  -5.354 -19.604  1.00  0.660          H  
ATOM    725  N   ASP A  43      -6.659  -8.896 -12.532  1.00  0.570          N  
ATOM    726  CA  ASP A  43      -7.466  -9.392 -11.437  1.00  0.730          C  
ATOM    727  C   ASP A  43      -6.581  -9.672 -10.240  1.00  0.800          C  
ATOM    728  O   ASP A  43      -7.046  -9.946  -9.127  1.00  1.330          O  
ATOM    729  CB  ASP A  43      -8.092 -10.670 -11.922  1.00  0.960          C  
ATOM    730  CG  ASP A  43      -6.957 -11.587 -12.348  1.00  0.960          C  
ATOM    731  OD1 ASP A  43      -5.794 -11.140 -12.272  1.00  0.960          O  
ATOM    732  OD2 ASP A  43      -7.214 -12.701 -12.732  1.00  0.960          O  
ATOM    733  H   ASP A  43      -5.753  -9.351 -12.651  1.00  0.680          H  
ATOM    734  HA  ASP A  43      -8.221  -8.653 -11.171  1.00  0.880          H  
ATOM    735 1HB  ASP A  43      -8.676 -11.135 -11.131  1.00  1.150          H  
ATOM    736 2HB  ASP A  43      -8.748 -10.471 -12.773  1.00  1.150          H  
ATOM    737  N   LEU A  44      -5.305  -9.489 -10.480  1.00  0.690          N  
ATOM    738  CA  LEU A  44      -4.255  -9.686  -9.491  1.00  0.740          C  
ATOM    739  C   LEU A  44      -3.964  -8.351  -8.820  1.00  0.710          C  
ATOM    740  O   LEU A  44      -3.862  -7.326  -9.501  1.00  0.970          O  
ATOM    741  CB  LEU A  44      -2.980 -10.228 -10.171  1.00  1.020          C  
ATOM    742  CG  LEU A  44      -1.767 -10.591  -9.275  1.00  1.020          C  
ATOM    743  CD1 LEU A  44      -2.091 -11.822  -8.456  1.00  1.020          C  
ATOM    744  CD2 LEU A  44      -0.521 -10.800 -10.166  1.00  1.020          C  
ATOM    745  H   LEU A  44      -5.109  -9.334 -11.471  1.00  0.830          H  
ATOM    746  HA  LEU A  44      -4.614 -10.388  -8.743  1.00  0.890          H  
ATOM    747 1HB  LEU A  44      -3.259 -11.125 -10.733  1.00  1.220          H  
ATOM    748 2HB  LEU A  44      -2.644  -9.500 -10.868  1.00  1.220          H  
ATOM    749  HG  LEU A  44      -1.576  -9.790  -8.578  1.00  1.220          H  
ATOM    750 1HD1 LEU A  44      -1.255 -12.070  -7.825  1.00  1.220          H  
ATOM    751 2HD1 LEU A  44      -2.957 -11.643  -7.830  1.00  1.220          H  
ATOM    752 3HD1 LEU A  44      -2.296 -12.658  -9.127  1.00  1.220          H  
ATOM    753 1HD2 LEU A  44       0.337 -11.043  -9.554  1.00  1.220          H  
ATOM    754 2HD2 LEU A  44      -0.701 -11.615 -10.868  1.00  1.220          H  
ATOM    755 3HD2 LEU A  44      -0.309  -9.893 -10.724  1.00  1.220          H  
ATOM    756  N   PHE A  45      -3.813  -8.354  -7.493  1.00  0.610          N  
ATOM    757  CA  PHE A  45      -3.505  -7.129  -6.761  1.00  0.570          C  
ATOM    758  C   PHE A  45      -2.265  -7.244  -5.869  1.00  0.640          C  
ATOM    759  O   PHE A  45      -1.946  -8.319  -5.353  1.00  0.810          O  
ATOM    760  CB  PHE A  45      -4.720  -6.689  -5.943  1.00  0.810          C  
ATOM    761  CG  PHE A  45      -5.903  -6.272  -6.808  1.00  0.810          C  
ATOM    762  CD1 PHE A  45      -6.791  -7.206  -7.328  1.00  0.810          C  
ATOM    763  CD2 PHE A  45      -6.128  -4.928  -7.086  1.00  0.810          C  
ATOM    764  CE1 PHE A  45      -7.849  -6.814  -8.111  1.00  0.810          C  
ATOM    765  CE2 PHE A  45      -7.194  -4.538  -7.863  1.00  0.810          C  
ATOM    766  CZ  PHE A  45      -8.052  -5.484  -8.380  1.00  0.810          C  
ATOM    767  H   PHE A  45      -3.928  -9.214  -6.975  1.00  0.730          H  
ATOM    768  HA  PHE A  45      -3.315  -6.346  -7.483  1.00  0.680          H  
ATOM    769 1HB  PHE A  45      -5.040  -7.497  -5.291  1.00  0.980          H  
ATOM    770 2HB  PHE A  45      -4.440  -5.840  -5.314  1.00  0.980          H  
ATOM    771  HD1 PHE A  45      -6.641  -8.268  -7.123  1.00  0.980          H  
ATOM    772  HD2 PHE A  45      -5.441  -4.180  -6.678  1.00  0.980          H  
ATOM    773  HE1 PHE A  45      -8.526  -7.570  -8.518  1.00  0.980          H  
ATOM    774  HE2 PHE A  45      -7.359  -3.489  -8.071  1.00  0.980          H  
ATOM    775  HZ  PHE A  45      -8.895  -5.178  -9.002  1.00  0.980          H  
ATOM    776  N   ILE A  46      -1.597  -6.105  -5.679  1.00  0.530          N  
ATOM    777  CA  ILE A  46      -0.432  -5.971  -4.794  1.00  0.640          C  
ATOM    778  C   ILE A  46      -0.643  -4.707  -3.962  1.00  0.570          C  
ATOM    779  O   ILE A  46      -1.236  -3.733  -4.445  1.00  0.490          O  
ATOM    780  CB  ILE A  46       0.897  -5.845  -5.605  1.00  0.850          C  
ATOM    781  CG1 ILE A  46       2.170  -5.976  -4.715  1.00  0.850          C  
ATOM    782  CG2 ILE A  46       0.935  -4.521  -6.279  1.00  0.850          C  
ATOM    783  CD1 ILE A  46       3.494  -6.158  -5.514  1.00  0.850          C  
ATOM    784  H   ILE A  46      -1.957  -5.281  -6.171  1.00  0.640          H  
ATOM    785  HA  ILE A  46      -0.377  -6.830  -4.129  1.00  0.770          H  
ATOM    786  HB  ILE A  46       0.917  -6.615  -6.349  1.00  1.020          H  
ATOM    787 1HG1 ILE A  46       2.273  -5.101  -4.087  1.00  1.020          H  
ATOM    788 2HG1 ILE A  46       2.048  -6.848  -4.073  1.00  1.020          H  
ATOM    789 1HG2 ILE A  46       1.814  -4.420  -6.900  1.00  1.020          H  
ATOM    790 2HG2 ILE A  46       0.071  -4.476  -6.875  1.00  1.020          H  
ATOM    791 3HG2 ILE A  46       0.931  -3.709  -5.564  1.00  1.020          H  
ATOM    792 1HD1 ILE A  46       4.323  -6.263  -4.809  1.00  1.020          H  
ATOM    793 2HD1 ILE A  46       3.440  -7.043  -6.131  1.00  1.020          H  
ATOM    794 3HD1 ILE A  46       3.687  -5.302  -6.151  1.00  1.020          H  
ATOM    795  N   GLU A  47      -0.163  -4.694  -2.729  1.00  0.620          N  
ATOM    796  CA  GLU A  47      -0.254  -3.468  -1.950  1.00  0.550          C  
ATOM    797  C   GLU A  47       1.126  -3.044  -1.499  1.00  0.530          C  
ATOM    798  O   GLU A  47       1.928  -3.868  -1.049  1.00  0.600          O  
ATOM    799  CB  GLU A  47      -1.171  -3.625  -0.734  1.00  0.800          C  
ATOM    800  CG  GLU A  47      -2.638  -3.927  -1.057  1.00  0.800          C  
ATOM    801  CD  GLU A  47      -3.505  -3.963   0.185  1.00  0.800          C  
ATOM    802  OE1 GLU A  47      -2.974  -3.801   1.265  1.00  0.800          O  
ATOM    803  OE2 GLU A  47      -4.693  -4.132   0.066  1.00  0.800          O  
ATOM    804  H   GLU A  47       0.293  -5.512  -2.345  1.00  0.740          H  
ATOM    805  HA  GLU A  47      -0.652  -2.668  -2.579  1.00  0.660          H  
ATOM    806 1HB  GLU A  47      -0.796  -4.427  -0.098  1.00  0.960          H  
ATOM    807 2HB  GLU A  47      -1.145  -2.705  -0.148  1.00  0.960          H  
ATOM    808 1HG  GLU A  47      -3.012  -3.155  -1.730  1.00  0.960          H  
ATOM    809 2HG  GLU A  47      -2.701  -4.883  -1.573  1.00  0.960          H  
ATOM    810  N   LEU A  48       1.392  -1.749  -1.608  1.00  0.520          N  
ATOM    811  CA  LEU A  48       2.666  -1.189  -1.196  1.00  0.610          C  
ATOM    812  C   LEU A  48       2.553  -0.040  -0.207  1.00  0.540          C  
ATOM    813  O   LEU A  48       2.044   1.033  -0.528  1.00  0.480          O  
ATOM    814  CB  LEU A  48       3.454  -0.676  -2.419  1.00  0.820          C  
ATOM    815  CG  LEU A  48       4.161  -1.731  -3.324  1.00  0.820          C  
ATOM    816  CD1 LEU A  48       3.217  -2.298  -4.363  1.00  0.820          C  
ATOM    817  CD2 LEU A  48       5.308  -1.066  -4.016  1.00  0.820          C  
ATOM    818  H   LEU A  48       0.675  -1.144  -2.022  1.00  0.620          H  
ATOM    819  HA  LEU A  48       3.245  -1.980  -0.720  1.00  0.730          H  
ATOM    820 1HB  LEU A  48       2.771  -0.107  -3.045  1.00  0.980          H  
ATOM    821 2HB  LEU A  48       4.218   0.005  -2.053  1.00  0.980          H  
ATOM    822  HG  LEU A  48       4.519  -2.553  -2.703  1.00  0.980          H  
ATOM    823 1HD1 LEU A  48       3.747  -3.027  -4.970  1.00  0.980          H  
ATOM    824 2HD1 LEU A  48       2.386  -2.779  -3.893  1.00  0.980          H  
ATOM    825 3HD1 LEU A  48       2.856  -1.509  -4.996  1.00  0.980          H  
ATOM    826 1HD2 LEU A  48       5.822  -1.789  -4.639  1.00  0.980          H  
ATOM    827 2HD2 LEU A  48       4.933  -0.265  -4.633  1.00  0.980          H  
ATOM    828 3HD2 LEU A  48       5.988  -0.673  -3.289  1.00  0.980          H  
ATOM    829  N   ASN A  49       3.078  -0.233   0.996  1.00  0.630          N  
ATOM    830  CA  ASN A  49       3.067   0.816   2.020  1.00  0.650          C  
ATOM    831  C   ASN A  49       3.660   2.046   1.389  1.00  0.630          C  
ATOM    832  O   ASN A  49       4.522   1.923   0.514  1.00  0.620          O  
ATOM    833  CB  ASN A  49       3.881   0.434   3.243  1.00  0.900          C  
ATOM    834  CG  ASN A  49       3.771   1.455   4.379  1.00  0.900          C  
ATOM    835  OD1 ASN A  49       4.413   2.533   4.366  1.00  0.900          O  
ATOM    836  ND2 ASN A  49       2.969   1.128   5.367  1.00  0.900          N  
ATOM    837  H   ASN A  49       3.480  -1.134   1.215  1.00  0.760          H  
ATOM    838  HA  ASN A  49       2.044   1.041   2.315  1.00  0.780          H  
ATOM    839 1HB  ASN A  49       3.551  -0.536   3.609  1.00  1.080          H  
ATOM    840 2HB  ASN A  49       4.927   0.340   2.968  1.00  1.080          H  
ATOM    841 1HD2 ASN A  49       2.854   1.747   6.146  1.00  1.080          H  
ATOM    842 2HD2 ASN A  49       2.472   0.260   5.345  1.00  1.080          H  
ATOM    843  N   ARG A  50       3.239   3.243   1.775  1.00  0.660          N  
ATOM    844  CA  ARG A  50       3.839   4.381   1.093  1.00  0.680          C  
ATOM    845  C   ARG A  50       5.372   4.383   1.159  1.00  0.620          C  
ATOM    846  O   ARG A  50       6.019   4.857   0.217  1.00  0.590          O  
ATOM    847  CB  ARG A  50       3.284   5.684   1.637  1.00  0.940          C  
ATOM    848  CG  ARG A  50       3.638   6.023   3.060  1.00  0.940          C  
ATOM    849  CD  ARG A  50       2.828   7.178   3.526  1.00  0.940          C  
ATOM    850  NE  ARG A  50       3.158   7.586   4.888  1.00  0.940          N  
ATOM    851  CZ  ARG A  50       2.688   7.004   6.020  1.00  0.940          C  
ATOM    852  NH1 ARG A  50       1.892   5.959   5.951  1.00  0.940          N  
ATOM    853  NH2 ARG A  50       3.040   7.489   7.201  1.00  0.940          N  
ATOM    854  H   ARG A  50       2.523   3.375   2.498  1.00  0.790          H  
ATOM    855  HA  ARG A  50       3.572   4.313   0.044  1.00  0.820          H  
ATOM    856 1HB  ARG A  50       3.639   6.510   1.025  1.00  1.130          H  
ATOM    857 2HB  ARG A  50       2.194   5.665   1.565  1.00  1.130          H  
ATOM    858 1HG  ARG A  50       3.439   5.165   3.698  1.00  1.130          H  
ATOM    859 2HG  ARG A  50       4.691   6.298   3.132  1.00  1.130          H  
ATOM    860 1HD  ARG A  50       3.014   8.026   2.868  1.00  1.130          H  
ATOM    861 2HD  ARG A  50       1.768   6.923   3.484  1.00  1.130          H  
ATOM    862  HE  ARG A  50       3.769   8.386   4.995  1.00  1.130          H  
ATOM    863 1HH1 ARG A  50       1.643   5.569   5.040  1.00  1.130          H  
ATOM    864 2HH1 ARG A  50       1.550   5.524   6.797  1.00  1.130          H  
ATOM    865 1HH2 ARG A  50       3.653   8.291   7.256  1.00  1.130          H  
ATOM    866 2HH2 ARG A  50       2.697   7.061   8.048  1.00  1.130          H  
ATOM    867  N   GLN A  51       5.968   3.852   2.243  1.00  0.680          N  
ATOM    868  CA  GLN A  51       7.425   3.789   2.304  1.00  0.650          C  
ATOM    869  C   GLN A  51       7.933   2.764   1.295  1.00  0.600          C  
ATOM    870  O   GLN A  51       8.967   2.954   0.650  1.00  0.700          O  
ATOM    871  CB  GLN A  51       7.906   3.422   3.707  1.00  0.920          C  
ATOM    872  CG  GLN A  51       9.431   3.428   3.881  1.00  0.920          C  
ATOM    873  CD  GLN A  51      10.065   4.791   3.664  1.00  0.920          C  
ATOM    874  OE1 GLN A  51       9.608   5.794   4.219  1.00  0.920          O  
ATOM    875  NE2 GLN A  51      11.131   4.833   2.877  1.00  0.920          N  
ATOM    876  H   GLN A  51       5.407   3.481   3.017  1.00  0.820          H  
ATOM    877  HA  GLN A  51       7.825   4.767   2.034  1.00  0.780          H  
ATOM    878 1HB  GLN A  51       7.479   4.121   4.426  1.00  1.110          H  
ATOM    879 2HB  GLN A  51       7.538   2.429   3.963  1.00  1.110          H  
ATOM    880 1HG  GLN A  51       9.660   3.113   4.897  1.00  1.110          H  
ATOM    881 2HG  GLN A  51       9.877   2.731   3.174  1.00  1.110          H  
ATOM    882 1HE2 GLN A  51      11.604   5.698   2.719  1.00  1.110          H  
ATOM    883 2HE2 GLN A  51      11.466   3.994   2.444  1.00  1.110          H  
ATOM    884  N   THR A  52       7.188   1.664   1.168  1.00  0.540          N  
ATOM    885  CA  THR A  52       7.557   0.572   0.284  1.00  0.520          C  
ATOM    886  C   THR A  52       7.539   1.061  -1.147  1.00  0.470          C  
ATOM    887  O   THR A  52       8.454   0.735  -1.899  1.00  0.470          O  
ATOM    888  CB  THR A  52       6.645  -0.670   0.438  1.00  0.740          C  
ATOM    889  OG1 THR A  52       6.737  -1.177   1.782  1.00  0.740          O  
ATOM    890  CG2 THR A  52       7.090  -1.763  -0.519  1.00  0.740          C  
ATOM    891  H   THR A  52       6.332   1.595   1.698  1.00  0.650          H  
ATOM    892  HA  THR A  52       8.576   0.265   0.518  1.00  0.620          H  
ATOM    893  HB  THR A  52       5.629  -0.397   0.219  1.00  0.880          H  
ATOM    894  HG1 THR A  52       6.132  -1.913   1.897  1.00  0.880          H  
ATOM    895 1HG2 THR A  52       6.443  -2.631  -0.400  1.00  0.880          H  
ATOM    896 2HG2 THR A  52       7.036  -1.424  -1.531  1.00  0.880          H  
ATOM    897 3HG2 THR A  52       8.119  -2.043  -0.294  1.00  0.880          H  
ATOM    898  N   LEU A  53       6.500   1.820  -1.530  1.00  0.490          N  
ATOM    899  CA  LEU A  53       6.433   2.333  -2.890  1.00  0.500          C  
ATOM    900  C   LEU A  53       7.554   3.317  -3.119  1.00  0.500          C  
ATOM    901  O   LEU A  53       8.210   3.271  -4.156  1.00  0.560          O  
ATOM    902  CB  LEU A  53       5.091   2.997  -3.249  1.00  0.700          C  
ATOM    903  CG  LEU A  53       5.022   3.581  -4.754  1.00  0.700          C  
ATOM    904  CD1 LEU A  53       5.247   2.483  -5.788  1.00  0.700          C  
ATOM    905  CD2 LEU A  53       3.693   4.199  -5.010  1.00  0.700          C  
ATOM    906  H   LEU A  53       5.771   2.030  -0.845  1.00  0.590          H  
ATOM    907  HA  LEU A  53       6.579   1.502  -3.558  1.00  0.600          H  
ATOM    908 1HB  LEU A  53       4.289   2.268  -3.125  1.00  0.840          H  
ATOM    909 2HB  LEU A  53       4.913   3.821  -2.551  1.00  0.840          H  
ATOM    910  HG  LEU A  53       5.799   4.337  -4.882  1.00  0.840          H  
ATOM    911 1HD1 LEU A  53       5.195   2.926  -6.771  1.00  0.840          H  
ATOM    912 2HD1 LEU A  53       6.224   2.026  -5.663  1.00  0.840          H  
ATOM    913 3HD1 LEU A  53       4.476   1.731  -5.689  1.00  0.840          H  
ATOM    914 1HD2 LEU A  53       3.673   4.590  -6.016  1.00  0.840          H  
ATOM    915 2HD2 LEU A  53       2.920   3.454  -4.895  1.00  0.840          H  
ATOM    916 3HD2 LEU A  53       3.536   5.008  -4.303  1.00  0.840          H  
ATOM    917  N   LYS A  54       7.836   4.209  -2.168  1.00  0.530          N  
ATOM    918  CA  LYS A  54       8.938   5.124  -2.407  1.00  0.640          C  
ATOM    919  C   LYS A  54      10.193   4.342  -2.809  1.00  0.560          C  
ATOM    920  O   LYS A  54      10.864   4.725  -3.769  1.00  0.720          O  
ATOM    921  CB  LYS A  54       9.203   6.002  -1.184  1.00  0.850          C  
ATOM    922  CG  LYS A  54      10.337   7.005  -1.369  1.00  0.850          C  
ATOM    923  CD  LYS A  54      10.460   7.935  -0.176  1.00  0.850          C  
ATOM    924  CE  LYS A  54      11.607   8.920  -0.365  1.00  0.850          C  
ATOM    925  NZ  LYS A  54      11.747   9.852   0.799  1.00  0.850          N  
ATOM    926  H   LYS A  54       7.267   4.274  -1.318  1.00  0.640          H  
ATOM    927  HA  LYS A  54       8.672   5.768  -3.242  1.00  0.770          H  
ATOM    928 1HB  LYS A  54       8.296   6.551  -0.929  1.00  1.020          H  
ATOM    929 2HB  LYS A  54       9.449   5.367  -0.330  1.00  1.020          H  
ATOM    930 1HG  LYS A  54      11.279   6.463  -1.485  1.00  1.020          H  
ATOM    931 2HG  LYS A  54      10.170   7.574  -2.254  1.00  1.020          H  
ATOM    932 1HD  LYS A  54       9.526   8.489  -0.053  1.00  1.020          H  
ATOM    933 2HD  LYS A  54      10.637   7.346   0.724  1.00  1.020          H  
ATOM    934 1HE  LYS A  54      12.534   8.365  -0.486  1.00  1.020          H  
ATOM    935 2HE  LYS A  54      11.427   9.505  -1.269  1.00  1.020          H  
ATOM    936 1HZ  LYS A  54      12.518  10.487   0.634  1.00  1.020          H  
ATOM    937 2HZ  LYS A  54      10.895  10.385   0.913  1.00  1.020          H  
ATOM    938 3HZ  LYS A  54      11.926   9.320   1.640  1.00  1.020          H  
ATOM    939  N   ILE A  55      10.472   3.237  -2.103  1.00  0.460          N  
ATOM    940  CA  ILE A  55      11.612   2.365  -2.388  1.00  0.480          C  
ATOM    941  C   ILE A  55      11.479   1.580  -3.713  1.00  0.480          C  
ATOM    942  O   ILE A  55      12.455   1.478  -4.469  1.00  0.570          O  
ATOM    943  CB  ILE A  55      11.838   1.395  -1.206  1.00  0.660          C  
ATOM    944  CG1 ILE A  55      12.295   2.229   0.039  1.00  0.660          C  
ATOM    945  CG2 ILE A  55      12.885   0.319  -1.592  1.00  0.660          C  
ATOM    946  CD1 ILE A  55      12.265   1.479   1.369  1.00  0.660          C  
ATOM    947  H   ILE A  55       9.877   3.034  -1.293  1.00  0.550          H  
ATOM    948  HA  ILE A  55      12.493   2.988  -2.465  1.00  0.580          H  
ATOM    949  HB  ILE A  55      10.894   0.911  -0.950  1.00  0.800          H  
ATOM    950 1HG1 ILE A  55      13.310   2.582  -0.136  1.00  0.800          H  
ATOM    951 2HG1 ILE A  55      11.641   3.098   0.131  1.00  0.800          H  
ATOM    952 1HG2 ILE A  55      13.045  -0.359  -0.762  1.00  0.800          H  
ATOM    953 2HG2 ILE A  55      12.546  -0.263  -2.447  1.00  0.800          H  
ATOM    954 3HG2 ILE A  55      13.829   0.807  -1.845  1.00  0.800          H  
ATOM    955 1HD1 ILE A  55      12.593   2.143   2.165  1.00  0.800          H  
ATOM    956 2HD1 ILE A  55      11.244   1.145   1.569  1.00  0.800          H  
ATOM    957 3HD1 ILE A  55      12.925   0.621   1.333  1.00  0.800          H  
ATOM    958  N   GLN A  56      10.320   0.958  -3.955  1.00  0.420          N  
ATOM    959  CA  GLN A  56      10.064   0.143  -5.142  1.00  0.430          C  
ATOM    960  C   GLN A  56       9.904   0.907  -6.443  1.00  0.440          C  
ATOM    961  O   GLN A  56      10.222   0.390  -7.513  1.00  0.520          O  
ATOM    962  CB  GLN A  56       8.822  -0.712  -4.934  1.00  0.600          C  
ATOM    963  CG  GLN A  56       8.994  -1.806  -3.939  1.00  0.600          C  
ATOM    964  CD  GLN A  56       9.999  -2.750  -4.429  1.00  0.600          C  
ATOM    965  OE1 GLN A  56       9.932  -3.111  -5.614  1.00  0.600          O  
ATOM    966  NE2 GLN A  56      10.929  -3.147  -3.574  1.00  0.600          N  
ATOM    967  H   GLN A  56       9.574   1.055  -3.268  1.00  0.500          H  
ATOM    968  HA  GLN A  56      10.922  -0.514  -5.270  1.00  0.520          H  
ATOM    969 1HB  GLN A  56       8.011  -0.075  -4.603  1.00  0.720          H  
ATOM    970 2HB  GLN A  56       8.530  -1.154  -5.874  1.00  0.720          H  
ATOM    971 1HG  GLN A  56       9.344  -1.385  -2.996  1.00  0.720          H  
ATOM    972 2HG  GLN A  56       8.056  -2.331  -3.798  1.00  0.720          H  
ATOM    973 1HE2 GLN A  56      11.645  -3.787  -3.853  1.00  0.720          H  
ATOM    974 2HE2 GLN A  56      10.909  -2.796  -2.637  1.00  0.720          H  
ATOM    975  N   LEU A  57       9.395   2.122  -6.376  1.00  0.410          N  
ATOM    976  CA  LEU A  57       9.161   2.909  -7.567  1.00  0.440          C  
ATOM    977  C   LEU A  57      10.443   3.181  -8.345  1.00  0.470          C  
ATOM    978  O   LEU A  57      11.377   3.874  -7.888  1.00  0.600          O  
ATOM    979  CB  LEU A  57       8.471   4.211  -7.104  1.00  0.600          C  
ATOM    980  CG  LEU A  57       8.110   5.316  -8.105  1.00  0.600          C  
ATOM    981  CD1 LEU A  57       7.148   4.859  -9.110  1.00  0.600          C  
ATOM    982  CD2 LEU A  57       7.465   6.431  -7.302  1.00  0.600          C  
ATOM    983  H   LEU A  57       9.114   2.498  -5.476  1.00  0.490          H  
ATOM    984  HA  LEU A  57       8.480   2.350  -8.212  1.00  0.530          H  
ATOM    985 1HB  LEU A  57       7.561   3.937  -6.609  1.00  0.720          H  
ATOM    986 2HB  LEU A  57       9.118   4.669  -6.351  1.00  0.720          H  
ATOM    987  HG  LEU A  57       9.010   5.672  -8.611  1.00  0.720          H  
ATOM    988 1HD1 LEU A  57       6.902   5.679  -9.777  1.00  0.720          H  
ATOM    989 2HD1 LEU A  57       7.606   4.058  -9.683  1.00  0.720          H  
ATOM    990 3HD1 LEU A  57       6.253   4.514  -8.611  1.00  0.720          H  
ATOM    991 1HD2 LEU A  57       7.198   7.269  -7.956  1.00  0.720          H  
ATOM    992 2HD2 LEU A  57       6.574   6.053  -6.808  1.00  0.720          H  
ATOM    993 3HD2 LEU A  57       8.159   6.751  -6.566  1.00  0.720          H  
ATOM    994  N   LYS A  58      10.473   2.635  -9.567  1.00  0.420          N  
ATOM    995  CA  LYS A  58      11.607   2.793 -10.457  1.00  0.450          C  
ATOM    996  C   LYS A  58      11.312   3.977 -11.344  1.00  0.450          C  
ATOM    997  O   LYS A  58      12.171   4.829 -11.579  1.00  0.560          O  
ATOM    998  CB  LYS A  58      11.827   1.514 -11.270  1.00  0.620          C  
ATOM    999  CG  LYS A  58      13.014   1.529 -12.216  1.00  0.620          C  
ATOM   1000  CD  LYS A  58      13.178   0.158 -12.862  1.00  0.620          C  
ATOM   1001  CE  LYS A  58      14.315   0.127 -13.863  1.00  0.620          C  
ATOM   1002  NZ  LYS A  58      14.438  -1.209 -14.504  1.00  0.620          N  
ATOM   1003  H   LYS A  58       9.691   2.057  -9.890  1.00  0.500          H  
ATOM   1004  HA  LYS A  58      12.499   3.009  -9.872  1.00  0.540          H  
ATOM   1005 1HB  LYS A  58      11.939   0.669 -10.587  1.00  0.740          H  
ATOM   1006 2HB  LYS A  58      10.939   1.318 -11.874  1.00  0.740          H  
ATOM   1007 1HG  LYS A  58      12.849   2.274 -12.997  1.00  0.740          H  
ATOM   1008 2HG  LYS A  58      13.921   1.790 -11.670  1.00  0.740          H  
ATOM   1009 1HD  LYS A  58      13.361  -0.591 -12.090  1.00  0.740          H  
ATOM   1010 2HD  LYS A  58      12.256  -0.103 -13.378  1.00  0.740          H  
ATOM   1011 1HE  LYS A  58      14.128   0.873 -14.636  1.00  0.740          H  
ATOM   1012 2HE  LYS A  58      15.251   0.367 -13.358  1.00  0.740          H  
ATOM   1013 1HZ  LYS A  58      15.195  -1.202 -15.172  1.00  0.740          H  
ATOM   1014 2HZ  LYS A  58      14.617  -1.911 -13.802  1.00  0.740          H  
ATOM   1015 3HZ  LYS A  58      13.555  -1.425 -14.987  1.00  0.740          H  
ATOM   1016  N   LYS A  59      10.098   3.985 -11.875  1.00  0.380          N  
ATOM   1017  CA  LYS A  59       9.621   5.033 -12.766  1.00  0.420          C  
ATOM   1018  C   LYS A  59       8.138   4.880 -13.023  1.00  0.350          C  
ATOM   1019  O   LYS A  59       7.553   3.835 -12.728  1.00  0.380          O  
ATOM   1020  CB  LYS A  59      10.403   5.066 -14.085  1.00  0.570          C  
ATOM   1021  CG  LYS A  59      10.326   3.813 -14.926  1.00  0.570          C  
ATOM   1022  CD  LYS A  59      11.145   3.981 -16.206  1.00  0.570          C  
ATOM   1023  CE  LYS A  59      11.110   2.731 -17.049  1.00  0.570          C  
ATOM   1024  NZ  LYS A  59      11.858   2.883 -18.320  1.00  0.570          N  
ATOM   1025  H   LYS A  59       9.481   3.211 -11.613  1.00  0.460          H  
ATOM   1026  HA  LYS A  59       9.756   5.997 -12.268  1.00  0.500          H  
ATOM   1027 1HB  LYS A  59      10.029   5.884 -14.699  1.00  0.690          H  
ATOM   1028 2HB  LYS A  59      11.452   5.272 -13.893  1.00  0.690          H  
ATOM   1029 1HG  LYS A  59      10.711   2.964 -14.358  1.00  0.690          H  
ATOM   1030 2HG  LYS A  59       9.285   3.602 -15.189  1.00  0.690          H  
ATOM   1031 1HD  LYS A  59      10.743   4.811 -16.787  1.00  0.690          H  
ATOM   1032 2HD  LYS A  59      12.181   4.202 -15.950  1.00  0.690          H  
ATOM   1033 1HE  LYS A  59      11.558   1.917 -16.480  1.00  0.690          H  
ATOM   1034 2HE  LYS A  59      10.072   2.481 -17.276  1.00  0.690          H  
ATOM   1035 1HZ  LYS A  59      11.800   2.012 -18.829  1.00  0.690          H  
ATOM   1036 2HZ  LYS A  59      11.450   3.625 -18.867  1.00  0.690          H  
ATOM   1037 3HZ  LYS A  59      12.824   3.099 -18.125  1.00  0.690          H  
ATOM   1038  N   ILE A  60       7.524   5.899 -13.598  1.00  0.400          N  
ATOM   1039  CA  ILE A  60       6.118   5.798 -13.950  1.00  0.380          C  
ATOM   1040  C   ILE A  60       6.024   5.552 -15.461  1.00  0.390          C  
ATOM   1041  O   ILE A  60       6.589   6.310 -16.249  1.00  0.540          O  
ATOM   1042  CB  ILE A  60       5.363   7.077 -13.526  1.00  0.540          C  
ATOM   1043  CG1 ILE A  60       5.544   7.294 -11.996  1.00  0.540          C  
ATOM   1044  CG2 ILE A  60       3.864   6.916 -13.859  1.00  0.540          C  
ATOM   1045  CD1 ILE A  60       5.087   8.630 -11.493  1.00  0.540          C  
ATOM   1046  H   ILE A  60       8.044   6.752 -13.805  1.00  0.480          H  
ATOM   1047  HA  ILE A  60       5.675   4.953 -13.434  1.00  0.460          H  
ATOM   1048  HB  ILE A  60       5.774   7.946 -14.043  1.00  0.650          H  
ATOM   1049 1HG1 ILE A  60       5.012   6.535 -11.461  1.00  0.650          H  
ATOM   1050 2HG1 ILE A  60       6.606   7.214 -11.752  1.00  0.650          H  
ATOM   1051 1HG2 ILE A  60       3.303   7.780 -13.563  1.00  0.650          H  
ATOM   1052 2HG2 ILE A  60       3.744   6.774 -14.925  1.00  0.650          H  
ATOM   1053 3HG2 ILE A  60       3.464   6.051 -13.335  1.00  0.650          H  
ATOM   1054 1HD1 ILE A  60       5.279   8.691 -10.440  1.00  0.650          H  
ATOM   1055 2HD1 ILE A  60       5.652   9.406 -11.994  1.00  0.650          H  
ATOM   1056 3HD1 ILE A  60       4.023   8.782 -11.664  1.00  0.650          H  
ATOM   1057  N   ILE A  61       5.365   4.453 -15.836  1.00  0.300          N  
ATOM   1058  CA  ILE A  61       5.196   4.011 -17.224  1.00  0.340          C  
ATOM   1059  C   ILE A  61       4.232   4.924 -17.967  1.00  0.370          C  
ATOM   1060  O   ILE A  61       4.491   5.341 -19.098  1.00  0.430          O  
ATOM   1061  CB  ILE A  61       4.659   2.552 -17.262  1.00  0.460          C  
ATOM   1062  CG1 ILE A  61       5.747   1.592 -16.718  1.00  0.460          C  
ATOM   1063  CG2 ILE A  61       4.198   2.166 -18.681  1.00  0.460          C  
ATOM   1064  CD1 ILE A  61       5.274   0.150 -16.406  1.00  0.460          C  
ATOM   1065  H   ILE A  61       4.900   3.926 -15.106  1.00  0.360          H  
ATOM   1066  HA  ILE A  61       6.159   4.048 -17.723  1.00  0.410          H  
ATOM   1067  HB  ILE A  61       3.817   2.476 -16.606  1.00  0.550          H  
ATOM   1068 1HG1 ILE A  61       6.544   1.533 -17.456  1.00  0.550          H  
ATOM   1069 2HG1 ILE A  61       6.157   2.022 -15.807  1.00  0.550          H  
ATOM   1070 1HG2 ILE A  61       3.809   1.158 -18.683  1.00  0.550          H  
ATOM   1071 2HG2 ILE A  61       3.408   2.833 -19.025  1.00  0.550          H  
ATOM   1072 3HG2 ILE A  61       5.043   2.231 -19.368  1.00  0.550          H  
ATOM   1073 1HD1 ILE A  61       6.114  -0.434 -16.045  1.00  0.550          H  
ATOM   1074 2HD1 ILE A  61       4.516   0.165 -15.641  1.00  0.550          H  
ATOM   1075 3HD1 ILE A  61       4.884  -0.318 -17.296  1.00  0.550          H  
ATOM   1076  N   LYS A  62       3.107   5.185 -17.326  1.00  0.350          N  
ATOM   1077  CA  LYS A  62       2.043   6.026 -17.865  1.00  0.390          C  
ATOM   1078  C   LYS A  62       1.529   6.966 -16.797  1.00  0.330          C  
ATOM   1079  O   LYS A  62       1.228   6.533 -15.684  1.00  0.350          O  
ATOM   1080  CB  LYS A  62       0.903   5.137 -18.391  1.00  0.530          C  
ATOM   1081  CG  LYS A  62      -0.342   5.851 -18.929  1.00  0.530          C  
ATOM   1082  CD  LYS A  62      -0.085   6.565 -20.231  1.00  0.530          C  
ATOM   1083  CE  LYS A  62      -1.366   7.166 -20.788  1.00  0.530          C  
ATOM   1084  NZ  LYS A  62      -1.089   8.044 -21.940  1.00  0.530          N  
ATOM   1085  H   LYS A  62       3.008   4.740 -16.411  1.00  0.420          H  
ATOM   1086  HA  LYS A  62       2.450   6.631 -18.679  1.00  0.470          H  
ATOM   1087 1HB  LYS A  62       1.284   4.467 -19.159  1.00  0.640          H  
ATOM   1088 2HB  LYS A  62       0.550   4.530 -17.581  1.00  0.640          H  
ATOM   1089 1HG  LYS A  62      -1.126   5.108 -19.084  1.00  0.640          H  
ATOM   1090 2HG  LYS A  62      -0.704   6.572 -18.196  1.00  0.640          H  
ATOM   1091 1HD  LYS A  62       0.624   7.382 -20.075  1.00  0.640          H  
ATOM   1092 2HD  LYS A  62       0.337   5.875 -20.959  1.00  0.640          H  
ATOM   1093 1HE  LYS A  62      -2.032   6.365 -21.105  1.00  0.640          H  
ATOM   1094 2HE  LYS A  62      -1.857   7.752 -20.009  1.00  0.640          H  
ATOM   1095 1HZ  LYS A  62      -1.939   8.446 -22.282  1.00  0.640          H  
ATOM   1096 2HZ  LYS A  62      -0.468   8.802 -21.596  1.00  0.640          H  
ATOM   1097 3HZ  LYS A  62      -0.632   7.539 -22.674  1.00  0.640          H  
ATOM   1098  N   LYS A  63       1.400   8.254 -17.107  1.00  0.350          N  
ATOM   1099  CA  LYS A  63       0.882   9.180 -16.107  1.00  0.380          C  
ATOM   1100  C   LYS A  63      -0.551   9.605 -16.384  1.00  0.410          C  
ATOM   1101  O   LYS A  63      -0.959   9.765 -17.538  1.00  0.500          O  
ATOM   1102  CB  LYS A  63       1.766  10.425 -15.996  1.00  0.520          C  
ATOM   1103  CG  LYS A  63       3.160  10.177 -15.459  1.00  0.520          C  
ATOM   1104  CD  LYS A  63       3.972  11.464 -15.343  1.00  0.520          C  
ATOM   1105  CE  LYS A  63       5.367  11.167 -14.776  1.00  0.520          C  
ATOM   1106  NZ  LYS A  63       6.198  12.406 -14.616  1.00  0.520          N  
ATOM   1107  H   LYS A  63       1.652   8.613 -18.041  1.00  0.420          H  
ATOM   1108  HA  LYS A  63       0.890   8.678 -15.143  1.00  0.460          H  
ATOM   1109 1HB  LYS A  63       1.855  10.889 -16.972  1.00  0.620          H  
ATOM   1110 2HB  LYS A  63       1.288  11.141 -15.334  1.00  0.620          H  
ATOM   1111 1HG  LYS A  63       3.056   9.770 -14.466  1.00  0.620          H  
ATOM   1112 2HG  LYS A  63       3.684   9.454 -16.085  1.00  0.620          H  
ATOM   1113 1HD  LYS A  63       4.070  11.925 -16.329  1.00  0.620          H  
ATOM   1114 2HD  LYS A  63       3.454  12.160 -14.682  1.00  0.620          H  
ATOM   1115 1HE  LYS A  63       5.259  10.691 -13.815  1.00  0.620          H  
ATOM   1116 2HE  LYS A  63       5.883  10.481 -15.450  1.00  0.620          H  
ATOM   1117 1HZ  LYS A  63       7.128  12.141 -14.229  1.00  0.620          H  
ATOM   1118 2HZ  LYS A  63       6.324  12.858 -15.502  1.00  0.620          H  
ATOM   1119 3HZ  LYS A  63       5.748  13.038 -13.979  1.00  0.620          H  
ATOM   1120  N   THR A  64      -1.244  10.021 -15.329  1.00  0.540          N  
ATOM   1121  CA  THR A  64      -2.604  10.567 -15.425  1.00  0.640          C  
ATOM   1122  C   THR A  64      -2.637  11.892 -16.192  1.00  0.710          C  
ATOM   1123  O   THR A  64      -3.695  12.356 -16.620  1.00  0.850          O  
ATOM   1124  CB  THR A  64      -3.185  10.852 -14.035  1.00  0.860          C  
ATOM   1125  OG1 THR A  64      -2.324  11.789 -13.388  1.00  0.860          O  
ATOM   1126  CG2 THR A  64      -3.292   9.587 -13.202  1.00  0.860          C  
ATOM   1127  H   THR A  64      -0.830   9.862 -14.394  1.00  0.650          H  
ATOM   1128  HA  THR A  64      -3.232   9.844 -15.948  1.00  0.770          H  
ATOM   1129  HB  THR A  64      -4.171  11.297 -14.143  1.00  1.030          H  
ATOM   1130  HG1 THR A  64      -2.763  12.156 -12.587  1.00  1.030          H  
ATOM   1131 1HG2 THR A  64      -3.700   9.834 -12.231  1.00  1.030          H  
ATOM   1132 2HG2 THR A  64      -3.948   8.886 -13.702  1.00  1.030          H  
ATOM   1133 3HG2 THR A  64      -2.331   9.137 -13.075  1.00  1.030          H  
ATOM   1134  N   ILE A  65      -1.461  12.487 -16.353  1.00  0.780          N  
ATOM   1135  CA  ILE A  65      -1.263  13.742 -17.055  1.00  1.010          C  
ATOM   1136  C   ILE A  65      -0.322  13.610 -18.263  1.00  1.090          C  
ATOM   1137  O   ILE A  65       0.168  14.629 -18.753  1.00  1.480          O  
ATOM   1138  CB  ILE A  65      -0.704  14.803 -16.088  1.00  1.320          C  
ATOM   1139  CG1 ILE A  65       0.661  14.305 -15.498  1.00  1.320          C  
ATOM   1140  CG2 ILE A  65      -1.738  15.074 -14.983  1.00  1.320          C  
ATOM   1141  CD1 ILE A  65       1.451  15.350 -14.744  1.00  1.320          C  
ATOM   1142  H   ILE A  65      -0.673  12.006 -15.953  1.00  0.940          H  
ATOM   1143  HA  ILE A  65      -2.229  14.083 -17.423  1.00  1.210          H  
ATOM   1144  HB  ILE A  65      -0.512  15.724 -16.635  1.00  1.590          H  
ATOM   1145 1HG1 ILE A  65       0.464  13.477 -14.819  1.00  1.590          H  
ATOM   1146 2HG1 ILE A  65       1.289  13.946 -16.315  1.00  1.590          H  
ATOM   1147 1HG2 ILE A  65      -1.377  15.832 -14.298  1.00  1.590          H  
ATOM   1148 2HG2 ILE A  65      -2.663  15.419 -15.440  1.00  1.590          H  
ATOM   1149 3HG2 ILE A  65      -1.936  14.160 -14.426  1.00  1.590          H  
ATOM   1150 1HD1 ILE A  65       2.378  14.908 -14.383  1.00  1.590          H  
ATOM   1151 2HD1 ILE A  65       1.681  16.178 -15.416  1.00  1.590          H  
ATOM   1152 3HD1 ILE A  65       0.880  15.717 -13.898  1.00  1.590          H  
ATOM   1153  N   LYS A  66      -0.074  12.371 -18.722  1.00  0.830          N  
ATOM   1154  CA  LYS A  66       0.813  12.077 -19.854  1.00  0.980          C  
ATOM   1155  C   LYS A  66       0.884  10.567 -20.107  1.00  0.840          C  
ATOM   1156  O   LYS A  66       1.858   9.914 -19.714  1.00  0.560          O  
ATOM   1157  OXT LYS A  66       0.214  10.118 -21.042  1.00  1.470          O  
ATOM   1158  CB  LYS A  66       2.241  12.614 -19.626  1.00  1.230          C  
ATOM   1159  CG  LYS A  66       3.192  12.406 -20.813  1.00  1.230          C  
ATOM   1160  CD  LYS A  66       4.553  13.051 -20.556  1.00  1.230          C  
ATOM   1161  CE  LYS A  66       5.494  12.849 -21.736  1.00  1.230          C  
ATOM   1162  NZ  LYS A  66       6.828  13.475 -21.500  1.00  1.230          N  
ATOM   1163  H   LYS A  66      -0.532  11.578 -18.268  1.00  1.000          H  
ATOM   1164  HA  LYS A  66       0.403  12.547 -20.747  1.00  1.180          H  
ATOM   1165 1HB  LYS A  66       2.227  13.679 -19.431  1.00  1.480          H  
ATOM   1166 2HB  LYS A  66       2.681  12.134 -18.761  1.00  1.480          H  
ATOM   1167 1HG  LYS A  66       3.340  11.342 -20.992  1.00  1.480          H  
ATOM   1168 2HG  LYS A  66       2.747  12.844 -21.704  1.00  1.480          H  
ATOM   1169 1HD  LYS A  66       4.419  14.119 -20.382  1.00  1.480          H  
ATOM   1170 2HD  LYS A  66       4.998  12.607 -19.666  1.00  1.480          H  
ATOM   1171 1HE  LYS A  66       5.629  11.782 -21.902  1.00  1.480          H  
ATOM   1172 2HE  LYS A  66       5.049  13.292 -22.627  1.00  1.480          H  
ATOM   1173 1HZ  LYS A  66       7.422  13.317 -22.303  1.00  1.480          H  
ATOM   1174 2HZ  LYS A  66       6.718  14.469 -21.356  1.00  1.480          H  
ATOM   1175 3HZ  LYS A  66       7.255  13.063 -20.683  1.00  1.480          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 -395.061 41.2494 272.845 -28.5101 9.48377 17.4135 141.083 -146.999 -0.52757 -3.38937 -150.777 -14.005 -17.7384 -40.2568 -17.2786 -7.61941 0 1.36664 5.70266 45.6827 52.3831 -10.3817 8.45731 -33.3934 2.31963 46.3551 -221.595
MET:NtermProteinFull_1 -4.04721 0.40684 4.91952 -0.67498 0.14868 0.27322 2.85689 -2.09342 -0.00758 -0.1209 -4.18279 1.09561 0 0 0 0 0 0.03189 0.04959 0.9842 0 0 0 0.60916 0 0.38289 0.63162
ASN_2 -4.44528 0.33341 5.09091 -0.33926 0.05483 0.65326 2.46608 -2.27983 -0.02853 -0.26393 -2.05897 -0.76537 0 0 -0.86011 0 0 0.43799 0 0 1.85579 -0.55374 0 -0.93687 -0.02768 0.8127 -0.85459
TYR_3 -4.42156 0.59054 2.08415 -0.91145 0.25934 0.39751 0.73462 -1.26209 -0.00135 -0.0117 -0.95305 -0.35744 0 0 0 0 0 0.40634 0.05469 0 2.963 0.18429 6e-05 1.2797 0.24715 0.88213 2.1649
GLU_4 -4.70939 0.31485 5.31194 -0.18571 0.0214 0.24568 2.34807 -2.42958 -0.02105 -0.14502 -3.30993 -0.33564 0 0 0 -0.16824 0 0.00411 0.03399 0 3.87024 -0.0479 0 -2.7348 0.09056 0.72499 -1.12139
GLU_5 -1.82298 0.12924 1.38894 -0.27607 0.04275 0.33164 0.16697 -0.79763 -0 -0 0.20426 -0.23739 0 0 0 0 0 -0.02818 0.01019 0 2.82097 -0.03179 0 -2.7348 -0.51355 0.37396 -0.97349
LEU_6 -6.77962 0.94908 0.13913 -0.63995 0.32235 0.16175 0.8041 -1.29804 -0 -0 -0.58897 0.28318 0 0 0 0 0 0.03642 1.261 1.47462 0 -0.31401 0 0.18072 -0.46622 0.61551 -3.85893
GLU_7 -4.93597 0.29069 5.05243 -0.1887 0.02715 0.25233 2.11721 -2.37119 -0.02037 -0.18336 -3.4799 -0.60047 0 0 -0.56747 -0.39248 0 0.05132 0.07343 0 3.15302 -0.00272 0 -2.7348 -0.14327 0.61628 -3.98684
ILE_8 -5.40089 0.42721 2.06729 -0.48494 0.37733 0.10198 1.05457 -1.62086 -0 -0 0.00458 0.31897 0 0 0 0 0 0.0629 0.01782 0.40319 0 -0.37222 0 0.73287 -0.23546 0.30639 -2.23928
GLY_9 -2.39683 0.083 2.48766 -9e-05 0 0 1.23813 -1.32221 -0.02879 -0.13783 -0.95439 -0.35817 0 0 0 0 0 -0.04402 0 0 0 -1.53508 0 0.83697 -0.14557 0.28215 -1.99507
ASP_10 -7.45359 0.46263 9.09026 -0.09207 0.00099 0.24096 4.71262 -4.08091 -0.03794 -0.20113 -7.15082 -0.37471 0 0 -1.08784 0 0 0.13193 0.12265 0 1.96866 0.06492 0 -2.3716 -0.19477 0.49411 -5.75564
ILE_11 -8.14831 0.90825 4.61921 -0.46902 0.34849 0.10273 3.3014 -2.7224 -0 -0 -3.3592 -0.00297 0 0 0 0 0 0.17354 0.00303 0.35372 0 -0.74886 0 0.73287 -0.525 0.87197 -4.56053
ILE_12 -9.18359 1.54975 2.10126 -0.47306 0.44368 0.09486 2.55509 -2.34836 -0.00349 -0.01119 -2.51996 0.15336 0 0 0 0 0 0.12509 0.09707 0.58526 0 -0.70506 0 0.73287 -0.4357 1.08157 -6.16056
GLU_13 -7.25608 0.64775 7.21918 -0.28492 0.05209 0.32206 3.34452 -3.03421 -0.00415 -0.01139 -5.21547 -0.32223 0 0 0 0 0 -0.06989 0.16961 0 2.98487 0.20553 0 -2.7348 -0.15797 0.81262 -3.33287
LEU_14 -8.3773 0.70569 2.24101 -0.449 0.18617 0.0822 1.83458 -2.14366 -0 -0 -1.19811 0.19549 0 0 0 0 0 -0.00369 0.02534 0.48626 0 -0.3725 0 0.18072 -0.11933 0.37949 -6.34663
LYS_15 -3.11336 0.04644 2.84779 -0.41343 0.0664 0.21093 1.32264 -1.274 -0 -0 -1.00229 -0.02236 0 0 0 0 0 -0.0016 0.00029 1.85383 0 0.08739 0 -1.5107 0.00322 0.33846 -0.56035
LYS_16 -3.23538 0.3824 2.95332 -0.37956 0.04771 0.18787 1.02773 -1.32069 -0.01841 -0.14875 -0.73508 0.07161 0 0 -1.01383 0 0 -0.04953 0.00288 1.85136 0 0.13837 0 -1.5107 0.29924 0.81218 -0.63725
PRO_17 -3.5946 0.72194 1.4975 -0.19348 0.00372 0.13858 0.42822 -0.7708 -0 -0 -0.48865 0.01507 0 0 0 0 0 0.2268 0.00306 0.4443 0 -0.78677 0 -2.4119 -0.04547 1.02726 -3.78524
HIS_18 -8.00596 1.32209 6.2939 -0.49498 0.03409 0.3776 3.35435 -3.17219 -0.00773 -0.07523 -3.05431 -0.90692 0 0 -1.20725 0 0 0.00587 0.03652 0 1.59091 -0.08843 0 -0.45461 -0.48559 1.27867 -3.65921
PRO_19 -2.48882 0.61826 1.85145 -0.06693 0 0.04216 0.72666 -0.78186 -0 -0 0.13217 0.5709 0 0 0 0 0 -0.21902 0.17268 0.22737 0 -1.01534 0 -2.4119 0.152 1.36366 -1.12656
SER_20 -3.01975 0.29398 3.10784 -0.03128 0.01496 0.02909 1.29771 -1.49644 -0.01556 -0.07398 -1.0285 -0.04401 0 0 -1.20725 0 0 0.37512 0.00843 0.33809 0 0.31702 0.60187 -0.77834 1.50321 0.996 1.18822
LYS_21 -1.75776 0.19898 1.96226 -0.35781 0.13112 0.24549 0.76939 -0.93034 -0 -0 -0.74339 -0.34009 0 0 0 0 0 -0.09209 0.0101 1.55803 0 -0.15998 0 -1.5107 0.88268 1.42722 1.2931
THR_22 -6.0693 0.33417 4.85524 -0.20344 0.11196 0.09767 3.14645 -2.60731 -0.02126 -0.16583 -4.11515 -1.55463 0 0 -0.78754 -0.51054 0 -0.01514 0.0164 0.27344 0 0.15064 2.41282 -1.0874 -0.08773 1.97743 -3.84907
ILE_23 -6.56366 0.8714 3.68278 -0.58756 0.35668 0.18528 2.35803 -2.18908 -0.0006 -0.00158 -1.33994 -0.07858 0 0 0 0 0 -0.04898 0.05807 0.5439 0 0.05848 0 0.73287 0.14197 1.39944 -0.42107
ARG_24 -6.55949 0.27618 5.9873 -0.9464 0.19925 0.67492 2.74691 -2.78195 -0.04672 -0.27089 -3.62919 0.00512 0 0 -0.78754 -0.48502 0 0.02659 0.09183 3.09744 0 0.16662 0 -1.2888 0.40492 0.59498 -2.52393
TRP_25 -15.2917 2.85278 5.34849 -0.88993 0.07153 0.3769 2.78658 -4.33829 -0.00937 -0.07962 -3.27085 -0.23903 0 0 0 0 0 -0.02004 0.00468 0 1.42828 -0.00916 0 1.6906 0.47488 1.02873 -8.08451
GLU_26 -7.17164 0.56515 6.77813 -0.32678 0.07119 0.45141 3.6571 -3.1477 -0.01092 -0.04833 -5.11572 -0.35814 0 0 0 -1.13158 0 -0.06402 0.08561 0 2.86051 0.15549 0 -2.7348 0.13185 0.87688 -4.47632
LEU_27 -10.1246 0.98309 3.05893 -0.60152 0.21177 0.15689 2.25416 -2.85045 -0.01576 -0.13406 -2.66384 0.26098 0 0 0 0 0 -0.02938 0.20796 0.51802 0 -0.20651 0 0.18072 -0.02511 0.47193 -8.34675
ILE_28 -7.34027 0.53967 4.35206 -0.65244 0.4054 0.14886 1.98264 -2.38266 -0 -0 -1.81086 0.12994 0 0 -0.46266 0 0 -0.03669 0.13142 0.78857 0 -0.54182 0 0.73287 0.00673 0.70249 -3.30673
ARG_29 -5.53447 0.49088 4.41959 -0.87142 0.19127 0.6058 2.61672 -2.23211 -0.00494 -0.01739 -2.32862 -0.01232 0 0 -0.46266 0 0 -0.00898 0.00437 1.72701 0 -0.22781 0 -1.2888 -0.0395 0.69559 -2.27777
ILE_30 -5.28861 0.66082 0.40163 -0.48214 0.3956 0.11613 0.49106 -1.04654 -0 -0 -0.19513 -0.11264 0 0 0 0 0 0.11087 0.02019 0.30104 0 -0.69587 0 0.73287 -0.23732 0.50152 -4.32653
GLY_31 -1.71472 0.32591 1.90557 -0.00048 0 0 1.16418 -1.01609 -0.00494 -0.01739 -0.14996 -0.19582 0 0 0 0 0 0.18664 0 0 0 -1.10709 0 0.83697 0.66286 0.28771 1.16336
ALA_32 -2.39174 0.09271 2.26848 -0.02681 0.00203 0 1.20756 -1.13389 -0 -0 -1.56087 -0.44382 0 0 0 0 0 -0.06499 0 0 0 7e-05 0 1.8394 0.50445 0.59837 0.89094
LYS_33 -5.28769 0.49475 5.33344 -0.46317 0.08452 0.29494 2.54953 -2.49386 -0.00833 -0.02569 -3.36993 -0.19109 0 0 0 -0.69439 0 -0.00601 0.01936 2.134 0 0.15577 0 -1.5107 -0.27684 0.64808 -2.61332
TYR_34 -9.51806 1.35875 2.34142 -0.61847 0.14148 0.32037 2.76395 -2.29191 -0.0017 -0.01261 -3.09025 -0.19561 0 0 0 0 0 -0.049 0.00436 0 2.38644 -0.03009 0.00332 1.2797 0.09699 0.39759 -4.71332
LYS_35 -5.93207 0.25402 4.98934 -0.40057 0.06874 0.21545 2.81467 -2.26758 -0.00833 -0.02569 -3.69184 0.02208 0 0 0 0 0 -0.0711 0.02238 1.82069 0 0.18747 0 -1.5107 0.0611 0.41394 -3.03798
PHE_36 -12.3947 2.21198 2.43465 -0.5805 0.0507 0.27439 2.60396 -2.93068 -0.00035 -0.00091 -2.86566 0.11881 0 0 0 0 0 0.03583 0.00732 0 1.9056 -0.3019 0 1.0402 -0.17297 1.24015 -7.32408
ARG_37 -9.70759 0.88656 7.83325 -0.63811 0.16978 0.39061 4.08016 -3.6933 -0.00119 -0.0066 -5.67187 0.66968 0 0 -0.5391 -1.13158 0 -0.01744 0.92092 2.23306 0 0.02838 0 -1.2888 -0.21414 1.6076 -4.08971
SER_38 -7.33303 0.87477 6.84246 -0.03695 0.00075 0.06835 4.28933 -3.27155 -0.01093 -0.09171 -4.39581 -0.87234 0 0 -1.36215 -0.42746 0 -0.03231 0.16074 0.61064 0 0.20484 0.77215 -0.77834 -0.16679 0.89605 -4.05926
CYS_39 -6.33797 0.52734 3.99359 -0.0576 0.01333 0.02329 1.12173 -2.08955 -0 -0 -1.18571 -0.54979 0 0 0 0 0 -0.05933 0.00435 0.44641 0 0.20365 0 3.6196 -0.39359 0.51933 -0.20094
ASP_40 -4.72875 0.28161 6.09128 -0.10736 0.00345 0.33031 2.20797 -2.59874 -0.02443 -0.17716 -3.39731 -0.09709 0 0 -0.721 -0.99556 0 -0.05306 0.01911 0 1.9291 -0.04928 0 -2.3716 -0.17141 0.27205 -4.35786
GLN_41 -6.02065 0.48461 5.35443 -0.59176 0.06367 0.88441 2.18956 -2.51423 -0.01916 -0.14397 -0.75857 -0.63619 0 0 -0.64115 -0.42746 0 0.01547 0.01145 0 3.22515 -0.17403 0 -0.18838 0.23381 0.35504 0.70204
PHE_42 -6.25114 0.6373 4.60945 -0.70228 0.06923 0.45987 1.99409 -2.6441 -0 -0 -1.46186 -0.14399 0 0 -0.5391 0 0 0.01005 0.08886 0 1.82074 0.05463 0 1.0402 0.26541 0.8148 0.12218
ASP_43 -3.15448 0.45756 4.26821 -0.24053 0.28538 0.80673 1.2221 -1.86768 -0 -0 -0.70559 -4.00847 0 0 -0.13325 0 0 0.0715 0.26393 0 2.11545 -0.13868 0 -2.3716 0.65792 1.47015 -1.00137
LEU_44 -7.10192 0.85883 4.4031 -0.50947 0.16548 0.10728 2.64234 -2.51539 -0 -0 -1.95432 0.2791 0 0 -0.13325 0 0 -0.04411 0.15298 0.69899 0 -0.36183 0 0.18072 0.43594 1.10105 -1.59448
PHE_45 -6.15114 0.4934 2.14945 -0.56009 0.07391 0.28336 0.66113 -1.66986 -0 -0 -0.82521 0.05753 0 0 0 0 0 -0.00062 0.04397 0 1.96532 -0.3027 0 1.0402 -0.27918 0.34791 -2.67262
ILE_46 -6.99109 1.20346 1.79561 -0.52926 0.62985 0.09983 1.80655 -1.85529 -0 -0 -2.05979 -0.05451 0 0 0 0 0 0.02763 0.12562 1.18924 0 -0.15742 0 0.73287 -0.20188 0.61729 -3.62128
GLU_47 -3.4154 0.26059 3.24234 -0.20382 0.02427 0.29553 1.21311 -1.38422 -0 -0 -2.58997 -0.6122 0 0 0 -0.69439 0 -0.03418 0.05521 0 3.16514 0.18069 0 -2.7348 0.0576 0.54497 -2.62952
LEU_48 -8.51561 0.93397 2.33242 -0.46983 0.18353 0.13248 2.30688 -2.1994 -0 -0 -2.33305 -0.00304 0 0 0 0 0 0.06416 0.11197 2.00616 0 -0.12899 0 0.18072 0.26793 0.29447 -4.83523
ASN_49 -5.61764 0.68394 6.37775 -0.22796 0.01505 0.3362 3.15708 -2.94977 -0.01003 -0.06537 -2.94328 -0.41714 0 0 -1.18557 0 0 0.0288 0.02233 0 2.84219 0.39038 0 -0.93687 0.29665 0.64271 0.43944
ARG_50 -5.75263 0.52336 5.47242 -0.75033 0.15403 0.52662 2.41479 -2.67057 -0 -0 -2.26289 0.46737 0 0 0 0 0 0.09053 0.05356 2.15543 0 -0.18065 0 -1.2888 -0.05588 0.66209 -0.44157
GLN_51 -4.65949 0.3499 4.72151 -0.82588 0.09329 0.859 2.14583 -2.23956 -0 -0 -1.44202 -0.81173 0 0 -1.18557 0 0 -0.04729 0.00946 0 2.86711 -0.13798 0 -0.18838 -0.27956 0.3164 -0.45494
THR_52 -6.30476 0.48576 5.69298 -0.20277 0.1452 0.07713 2.82116 -2.81902 -0.00562 -0.04501 -1.75091 -0.44494 0 0 0 0 0 0.02531 0.00079 0.10783 0 -0.00981 2.37026 -1.0874 -0.09003 0.22113 -0.81274
LEU_53 -9.99786 1.17508 3.56751 -0.70598 0.30865 0.3038 2.52212 -2.94075 -0.00225 -0.02617 -2.17765 0.08601 0 0 0 0 0 0.05256 0.01808 0.91805 0 -0.24826 0 0.18072 -0.07004 0.66375 -6.37264
LYS_54 -6.82448 0.53558 5.95317 -0.42026 0.05254 0.22556 2.59846 -2.68258 -0.0082 -0.05845 -1.95812 -0.1424 0 0 0 0 0 0.05769 0.0624 1.8364 0 -0.02878 0 -1.5107 -0.15073 0.67422 -1.78867
ILE_55 -5.67671 0.28198 5.17999 -0.50043 0.36159 0.1037 2.00611 -2.45579 -0 -0 -0.8631 -0.00442 0 0 0 0 0 -0.05198 0.02167 0.5677 0 -0.49429 0 0.73287 -0.02611 0.42044 -0.39678
GLN_56 -7.90405 0.40299 6.36829 -0.75103 0.17026 0.78846 3.97574 -3.20745 -0.00396 -0.03878 -4.17834 -0.36628 0 0 -1.01383 0 0 -0.05078 0.07631 0 2.66467 -0.20177 0 -0.18838 -0.12733 0.56468 -3.02056
LEU_57 -9.16324 0.91306 4.38462 -0.59207 0.11387 0.16465 3.11236 -3.24869 -0.00225 -0.02617 -3.61202 0.21208 0 0 0 0 0 -0.00321 0.22993 0.31241 0 -0.11705 0 0.18072 0.02444 0.85704 -6.25952
LYS_58 -4.84616 0.2634 5.2437 -0.39455 0.03504 0.19755 1.81404 -2.06076 -0.02578 -0.12261 -2.36577 -0.10239 0 0 -0.86011 0 0 0.02267 0.01699 2.17048 0 -0.06338 0 -1.5107 0.33812 0.79101 -1.45921
LYS_59 -5.4983 0.32889 5.50692 -0.42481 0.06003 0.24103 2.29243 -2.26743 -0.03169 -0.13862 -2.62879 -0.2575 0 0 0 0 0 0.00434 0.03896 1.54523 0 0.37065 0 -1.5107 0.6109 0.34262 -1.41581
ILE_60 -7.40087 0.80471 2.23907 -0.4652 0.31815 0.0967 0.65427 -1.84904 -9e-05 -0.00199 -0.24753 0.04761 0 0 0 0 0 -0.05401 0.11455 0.42155 0 -0.71945 0 0.73287 0.17929 0.4388 -4.69062
ILE_61 -5.45475 0.54457 2.50388 -0.48701 0.3385 0.09774 1.20044 -1.62703 -0.00197 -0.0065 -0.35392 0.02771 0 0 0 0 0 -0.04665 0.03257 0.58597 0 -0.50262 0 0.73287 -0.23877 0.56819 -2.0868
LYS_62 -5.44763 0.46081 6.4329 -0.55897 0.11029 0.21997 3.64946 -2.76645 -0.02591 -0.12735 -4.80367 0.23252 0 0 0 0 0 -0.01064 0.17865 2.2757 0 0.0324 0 -1.5107 0.13293 0.47846 -1.04722
LYS_63 -6.58732 0.70273 6.57546 -0.29178 0.02996 0.13293 2.34146 -2.68193 -0.02591 -0.12735 -3.31442 -0.09327 0 0 0 -0.16824 0 0.0233 0.02321 1.96234 0 -0.06572 0 -1.5107 0.04277 0.64994 -2.38253
THR_64 -4.51702 0.42518 3.83675 -0.12242 0.03955 0.0667 1.8036 -2.04072 -0 -0 -2.68427 -1.0154 0 0 -0.52037 -0.39248 0 -0.07204 0.00362 0.11388 0 0.12483 2.29682 -1.0874 -0.0939 0.66775 -3.16733
ILE_65 -2.73382 0.50212 2.11529 -0.58678 0.32913 0.19413 0.64098 -0.94916 -0 -0 -0.24093 -0.13473 0 0 0 0 0 -0.05662 0.01207 0.52949 0 0.09308 0 0.73287 -0.01644 0.42505 0.85574
LYS:CtermProteinFull_66 -3.18817 0.27006 5.27366 -0.49653 0.18062 0.48869 2.59218 -1.97809 -4e-05 -0.00119 -4.72951 -0.50851 0 0 0 0 0 0 0.00208 1.23133 0 0 0 -1.5107 0.02295 0.41505 -1.9361
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 4970 DOMAINID 5181 MODEL 4 SSGCID - MymyA.20329.a Uncharacterized protein
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 229.191 tmscore: 0.84652 m470A_201 prob: 100 ident: 26.09
ATOM      1  N   MET A   1      13.822   1.915  -5.257  1.00  1.230          N  
ATOM      2  CA  MET A   1      12.423   2.236  -5.000  1.00  0.740          C  
ATOM      3  C   MET A   1      12.233   3.223  -3.861  1.00  0.620          C  
ATOM      4  O   MET A   1      12.651   2.977  -2.730  1.00  0.980          O  
ATOM      5  CB  MET A   1      11.618   0.976  -4.708  1.00  1.230          C  
ATOM      6  CG  MET A   1      10.187   1.280  -4.341  1.00  1.230          C  
ATOM      7  SD  MET A   1       9.209   2.010  -5.682  1.00  1.230          S  
ATOM      8  CE  MET A   1       8.634   0.593  -6.484  1.00  1.230          C  
ATOM      9 1H   MET A   1      13.895   0.982  -5.637  1.00  1.480          H  
ATOM     10 2H   MET A   1      14.206   2.580  -5.914  1.00  1.480          H  
ATOM     11 3H   MET A   1      14.339   1.968  -4.390  1.00  1.480          H  
ATOM     12  HA  MET A   1      12.018   2.702  -5.899  1.00  0.890          H  
ATOM     13 1HB  MET A   1      11.627   0.316  -5.573  1.00  1.480          H  
ATOM     14 2HB  MET A   1      12.069   0.435  -3.873  1.00  1.480          H  
ATOM     15 1HG  MET A   1       9.732   0.324  -4.074  1.00  1.480          H  
ATOM     16 2HG  MET A   1      10.120   1.922  -3.462  1.00  1.480          H  
ATOM     17 1HE  MET A   1       7.987   0.874  -7.310  1.00  1.480          H  
ATOM     18 2HE  MET A   1       9.480   0.035  -6.843  1.00  1.480          H  
ATOM     19 3HE  MET A   1       8.063  -0.019  -5.793  1.00  1.480          H  
ATOM     20  N   ASN A   2      11.561   4.321  -4.166  1.00  0.480          N  
ATOM     21  CA  ASN A   2      11.261   5.384  -3.218  1.00  0.360          C  
ATOM     22  C   ASN A   2      10.023   6.154  -3.655  1.00  0.320          C  
ATOM     23  O   ASN A   2       9.923   6.562  -4.808  1.00  0.370          O  
ATOM     24  CB  ASN A   2      12.454   6.308  -3.055  1.00  0.550          C  
ATOM     25  CG  ASN A   2      12.230   7.411  -2.037  1.00  0.550          C  
ATOM     26  OD1 ASN A   2      11.110   7.566  -1.505  1.00  0.550          O  
ATOM     27  ND2 ASN A   2      13.255   8.197  -1.779  1.00  0.550          N  
ATOM     28  H   ASN A   2      11.265   4.459  -5.126  1.00  0.580          H  
ATOM     29  HA  ASN A   2      11.036   4.932  -2.250  1.00  0.430          H  
ATOM     30 1HB  ASN A   2      13.327   5.728  -2.755  1.00  0.660          H  
ATOM     31 2HB  ASN A   2      12.681   6.756  -4.010  1.00  0.660          H  
ATOM     32 1HD2 ASN A   2      13.144   8.997  -1.141  1.00  0.660          H  
ATOM     33 2HD2 ASN A   2      14.132   8.044  -2.235  1.00  0.660          H  
ATOM     34  N   TYR A   3       9.035   6.321  -2.773  1.00  0.300          N  
ATOM     35  CA  TYR A   3       7.829   7.049  -3.178  1.00  0.330          C  
ATOM     36  C   TYR A   3       8.142   8.462  -3.680  1.00  0.350          C  
ATOM     37  O   TYR A   3       7.489   8.967  -4.604  1.00  0.370          O  
ATOM     38  CB  TYR A   3       6.806   7.116  -2.038  1.00  0.450          C  
ATOM     39  CG  TYR A   3       7.172   7.977  -0.832  1.00  0.450          C  
ATOM     40  CD1 TYR A   3       6.889   9.327  -0.808  1.00  0.450          C  
ATOM     41  CD2 TYR A   3       7.745   7.397   0.267  1.00  0.450          C  
ATOM     42  CE1 TYR A   3       7.171  10.088   0.289  1.00  0.450          C  
ATOM     43  CE2 TYR A   3       8.027   8.166   1.389  1.00  0.450          C  
ATOM     44  CZ  TYR A   3       7.735   9.508   1.397  1.00  0.450          C  
ATOM     45  OH  TYR A   3       7.983  10.285   2.513  1.00  0.450          O  
ATOM     46  H   TYR A   3       9.141   5.975  -1.829  1.00  0.360          H  
ATOM     47  HA  TYR A   3       7.366   6.500  -3.987  1.00  0.400          H  
ATOM     48 1HB  TYR A   3       5.885   7.512  -2.443  1.00  0.540          H  
ATOM     49 2HB  TYR A   3       6.591   6.118  -1.674  1.00  0.540          H  
ATOM     50  HD1 TYR A   3       6.440   9.789  -1.645  1.00  0.540          H  
ATOM     51  HD2 TYR A   3       7.964   6.336   0.260  1.00  0.540          H  
ATOM     52  HE1 TYR A   3       6.938  11.149   0.284  1.00  0.540          H  
ATOM     53  HE2 TYR A   3       8.469   7.707   2.266  1.00  0.540          H  
ATOM     54  HH  TYR A   3       8.428   9.761   3.189  1.00  0.540          H  
ATOM     55  N   GLU A   4       9.215   9.055  -3.154  1.00  0.380          N  
ATOM     56  CA  GLU A   4       9.653  10.398  -3.498  1.00  0.480          C  
ATOM     57  C   GLU A   4      10.119  10.506  -4.952  1.00  0.500          C  
ATOM     58  O   GLU A   4      10.251  11.607  -5.485  1.00  0.600          O  
ATOM     59  CB  GLU A   4      10.801  10.829  -2.580  1.00  0.630          C  
ATOM     60  CG  GLU A   4      10.422  10.998  -1.105  1.00  0.630          C  
ATOM     61  CD  GLU A   4      11.602  11.342  -0.195  1.00  0.630          C  
ATOM     62  OE1 GLU A   4      12.691  10.834  -0.407  1.00  0.630          O  
ATOM     63  OE2 GLU A   4      11.402  12.105   0.722  1.00  0.630          O  
ATOM     64  H   GLU A   4       9.744   8.573  -2.424  1.00  0.460          H  
ATOM     65  HA  GLU A   4       8.813  11.078  -3.356  1.00  0.580          H  
ATOM     66 1HB  GLU A   4      11.602  10.124  -2.659  1.00  0.760          H  
ATOM     67 2HB  GLU A   4      11.188  11.786  -2.925  1.00  0.760          H  
ATOM     68 1HG  GLU A   4       9.665  11.776  -1.020  1.00  0.760          H  
ATOM     69 2HG  GLU A   4       9.982  10.067  -0.760  1.00  0.760          H  
ATOM     70  N   GLU A   5      10.474   9.365  -5.548  1.00  0.470          N  
ATOM     71  CA  GLU A   5      10.998   9.283  -6.898  1.00  0.550          C  
ATOM     72  C   GLU A   5       9.958   8.867  -7.947  1.00  0.470          C  
ATOM     73  O   GLU A   5      10.312   8.698  -9.116  1.00  0.510          O  
ATOM     74  CB  GLU A   5      12.165   8.291  -6.924  1.00  0.740          C  
ATOM     75  CG  GLU A   5      13.395   8.711  -6.107  1.00  0.740          C  
ATOM     76  CD  GLU A   5      14.467   7.637  -6.089  1.00  0.740          C  
ATOM     77  OE1 GLU A   5      14.155   6.522  -6.445  1.00  0.740          O  
ATOM     78  OE2 GLU A   5      15.579   7.930  -5.719  1.00  0.740          O  
ATOM     79  H   GLU A   5      10.309   8.479  -5.072  1.00  0.560          H  
ATOM     80  HA  GLU A   5      11.373  10.267  -7.175  1.00  0.660          H  
ATOM     81 1HB  GLU A   5      11.822   7.330  -6.539  1.00  0.890          H  
ATOM     82 2HB  GLU A   5      12.486   8.135  -7.952  1.00  0.890          H  
ATOM     83 1HG  GLU A   5      13.809   9.621  -6.539  1.00  0.890          H  
ATOM     84 2HG  GLU A   5      13.085   8.938  -5.085  1.00  0.890          H  
ATOM     85  N   LEU A   6       8.698   8.676  -7.539  1.00  0.370          N  
ATOM     86  CA  LEU A   6       7.668   8.227  -8.479  1.00  0.320          C  
ATOM     87  C   LEU A   6       7.108   9.410  -9.251  1.00  0.270          C  
ATOM     88  O   LEU A   6       7.133  10.543  -8.760  1.00  0.320          O  
ATOM     89  CB  LEU A   6       6.519   7.528  -7.745  1.00  0.470          C  
ATOM     90  CG  LEU A   6       6.858   6.271  -6.902  1.00  0.470          C  
ATOM     91  CD1 LEU A   6       5.576   5.825  -6.174  1.00  0.470          C  
ATOM     92  CD2 LEU A   6       7.428   5.138  -7.766  1.00  0.470          C  
ATOM     93  H   LEU A   6       8.444   8.844  -6.561  1.00  0.440          H  
ATOM     94  HA  LEU A   6       8.112   7.544  -9.201  1.00  0.380          H  
ATOM     95 1HB  LEU A   6       6.054   8.249  -7.091  1.00  0.560          H  
ATOM     96 2HB  LEU A   6       5.799   7.223  -8.493  1.00  0.560          H  
ATOM     97  HG  LEU A   6       7.602   6.533  -6.169  1.00  0.560          H  
ATOM     98 1HD1 LEU A   6       5.810   4.976  -5.563  1.00  0.560          H  
ATOM     99 2HD1 LEU A   6       5.216   6.636  -5.544  1.00  0.560          H  
ATOM    100 3HD1 LEU A   6       4.809   5.560  -6.893  1.00  0.560          H  
ATOM    101 1HD2 LEU A   6       7.653   4.282  -7.133  1.00  0.560          H  
ATOM    102 2HD2 LEU A   6       6.718   4.848  -8.519  1.00  0.560          H  
ATOM    103 3HD2 LEU A   6       8.343   5.470  -8.252  1.00  0.560          H  
ATOM    104  N   GLU A   7       6.566   9.134 -10.438  1.00  0.280          N  
ATOM    105  CA  GLU A   7       5.926  10.166 -11.249  1.00  0.280          C  
ATOM    106  C   GLU A   7       4.589   9.677 -11.814  1.00  0.250          C  
ATOM    107  O   GLU A   7       4.337   8.475 -11.950  1.00  0.250          O  
ATOM    108  CB  GLU A   7       6.894  10.612 -12.362  1.00  0.390          C  
ATOM    109  CG  GLU A   7       6.409  11.762 -13.292  1.00  0.390          C  
ATOM    110  CD  GLU A   7       6.092  13.029 -12.580  1.00  0.390          C  
ATOM    111  OE1 GLU A   7       5.054  13.056 -11.953  1.00  0.390          O  
ATOM    112  OE2 GLU A   7       6.848  13.962 -12.663  1.00  0.390          O  
ATOM    113  H   GLU A   7       6.644   8.172 -10.801  1.00  0.340          H  
ATOM    114  HA  GLU A   7       5.725  11.029 -10.614  1.00  0.340          H  
ATOM    115 1HB  GLU A   7       7.830  10.932 -11.907  1.00  0.470          H  
ATOM    116 2HB  GLU A   7       7.125   9.749 -12.993  1.00  0.470          H  
ATOM    117 1HG  GLU A   7       7.206  11.967 -14.004  1.00  0.470          H  
ATOM    118 2HG  GLU A   7       5.545  11.465 -13.863  1.00  0.470          H  
ATOM    119  N   ILE A   8       3.716  10.619 -12.123  1.00  0.260          N  
ATOM    120  CA  ILE A   8       2.399  10.276 -12.627  1.00  0.250          C  
ATOM    121  C   ILE A   8       2.466   9.651 -14.012  1.00  0.250          C  
ATOM    122  O   ILE A   8       2.948  10.250 -14.975  1.00  0.270          O  
ATOM    123  CB  ILE A   8       1.496  11.522 -12.606  1.00  0.350          C  
ATOM    124  CG1 ILE A   8       1.315  11.951 -11.121  1.00  0.350          C  
ATOM    125  CG2 ILE A   8       0.170  11.237 -13.291  1.00  0.350          C  
ATOM    126  CD1 ILE A   8       0.669  13.300 -10.900  1.00  0.350          C  
ATOM    127  H   ILE A   8       4.007  11.596 -12.007  1.00  0.310          H  
ATOM    128  HA  ILE A   8       1.958   9.542 -11.954  1.00  0.300          H  
ATOM    129  HB  ILE A   8       2.000  12.339 -13.120  1.00  0.420          H  
ATOM    130 1HG1 ILE A   8       0.716  11.195 -10.615  1.00  0.420          H  
ATOM    131 2HG1 ILE A   8       2.290  11.977 -10.662  1.00  0.420          H  
ATOM    132 1HG2 ILE A   8      -0.461  12.118 -13.270  1.00  0.420          H  
ATOM    133 2HG2 ILE A   8       0.333  10.955 -14.329  1.00  0.420          H  
ATOM    134 3HG2 ILE A   8      -0.333  10.432 -12.777  1.00  0.420          H  
ATOM    135 1HD1 ILE A   8       0.616  13.495  -9.838  1.00  0.420          H  
ATOM    136 2HD1 ILE A   8       1.275  14.071 -11.377  1.00  0.420          H  
ATOM    137 3HD1 ILE A   8      -0.333  13.314 -11.319  1.00  0.420          H  
ATOM    138  N   GLY A   9       1.907   8.445 -14.096  1.00  0.250          N  
ATOM    139  CA  GLY A   9       1.923   7.581 -15.264  1.00  0.290          C  
ATOM    140  C   GLY A   9       2.773   6.316 -15.022  1.00  0.290          C  
ATOM    141  O   GLY A   9       2.660   5.347 -15.776  1.00  0.350          O  
ATOM    142  H   GLY A   9       1.431   8.086 -13.267  1.00  0.300          H  
ATOM    143 1HA  GLY A   9       0.898   7.286 -15.500  1.00  0.350          H  
ATOM    144 2HA  GLY A   9       2.301   8.129 -16.122  1.00  0.350          H  
ATOM    145  N   ASP A  10       3.633   6.319 -13.985  1.00  0.250          N  
ATOM    146  CA  ASP A  10       4.430   5.131 -13.642  1.00  0.290          C  
ATOM    147  C   ASP A  10       3.494   4.005 -13.204  1.00  0.250          C  
ATOM    148  O   ASP A  10       2.442   4.274 -12.612  1.00  0.320          O  
ATOM    149  CB  ASP A  10       5.382   5.377 -12.447  1.00  0.390          C  
ATOM    150  CG  ASP A  10       6.688   6.200 -12.624  1.00  0.390          C  
ATOM    151  OD1 ASP A  10       7.196   6.401 -13.720  1.00  0.390          O  
ATOM    152  OD2 ASP A  10       7.193   6.602 -11.586  1.00  0.390          O  
ATOM    153  H   ASP A  10       3.733   7.156 -13.399  1.00  0.300          H  
ATOM    154  HA  ASP A  10       4.995   4.807 -14.517  1.00  0.350          H  
ATOM    155 1HB  ASP A  10       4.805   5.868 -11.664  1.00  0.470          H  
ATOM    156 2HB  ASP A  10       5.684   4.402 -12.059  1.00  0.470          H  
ATOM    157  N   ILE A  11       3.875   2.750 -13.457  1.00  0.240          N  
ATOM    158  CA  ILE A  11       3.110   1.611 -12.956  1.00  0.260          C  
ATOM    159  C   ILE A  11       3.914   0.901 -11.889  1.00  0.230          C  
ATOM    160  O   ILE A  11       5.001   0.371 -12.150  1.00  0.210          O  
ATOM    161  CB  ILE A  11       2.684   0.623 -14.049  1.00  0.360          C  
ATOM    162  CG1 ILE A  11       1.799   1.358 -15.082  1.00  0.360          C  
ATOM    163  CG2 ILE A  11       1.934  -0.550 -13.377  1.00  0.360          C  
ATOM    164  CD1 ILE A  11       1.477   0.559 -16.323  1.00  0.360          C  
ATOM    165  H   ILE A  11       4.747   2.605 -13.963  1.00  0.290          H  
ATOM    166  HA  ILE A  11       2.204   1.980 -12.485  1.00  0.310          H  
ATOM    167  HB  ILE A  11       3.555   0.243 -14.569  1.00  0.430          H  
ATOM    168 1HG1 ILE A  11       0.864   1.643 -14.601  1.00  0.430          H  
ATOM    169 2HG1 ILE A  11       2.313   2.270 -15.393  1.00  0.430          H  
ATOM    170 1HG2 ILE A  11       1.616  -1.277 -14.112  1.00  0.430          H  
ATOM    171 2HG2 ILE A  11       2.571  -1.035 -12.671  1.00  0.430          H  
ATOM    172 3HG2 ILE A  11       1.069  -0.162 -12.851  1.00  0.430          H  
ATOM    173 1HD1 ILE A  11       0.860   1.170 -16.985  1.00  0.430          H  
ATOM    174 2HD1 ILE A  11       2.395   0.289 -16.835  1.00  0.430          H  
ATOM    175 3HD1 ILE A  11       0.933  -0.341 -16.067  1.00  0.430          H  
ATOM    176  N   ILE A  12       3.352   0.928 -10.697  1.00  0.240          N  
ATOM    177  CA  ILE A  12       3.905   0.436  -9.457  1.00  0.250          C  
ATOM    178  C   ILE A  12       3.383  -0.923  -9.010  1.00  0.230          C  
ATOM    179  O   ILE A  12       2.170  -1.156  -8.956  1.00  0.260          O  
ATOM    180  CB  ILE A  12       3.636   1.490  -8.354  1.00  0.350          C  
ATOM    181  CG1 ILE A  12       4.534   2.787  -8.540  1.00  0.350          C  
ATOM    182  CG2 ILE A  12       3.800   0.920  -6.981  1.00  0.350          C  
ATOM    183  CD1 ILE A  12       4.063   3.806  -9.584  1.00  0.350          C  
ATOM    184  H   ILE A  12       2.415   1.340 -10.647  1.00  0.290          H  
ATOM    185  HA  ILE A  12       4.983   0.342  -9.584  1.00  0.300          H  
ATOM    186  HB  ILE A  12       2.597   1.816  -8.458  1.00  0.420          H  
ATOM    187 1HG1 ILE A  12       4.567   3.288  -7.579  1.00  0.420          H  
ATOM    188 2HG1 ILE A  12       5.548   2.479  -8.801  1.00  0.420          H  
ATOM    189 1HG2 ILE A  12       3.543   1.695  -6.273  1.00  0.420          H  
ATOM    190 2HG2 ILE A  12       3.132   0.080  -6.831  1.00  0.420          H  
ATOM    191 3HG2 ILE A  12       4.832   0.592  -6.834  1.00  0.420          H  
ATOM    192 1HD1 ILE A  12       4.735   4.653  -9.595  1.00  0.420          H  
ATOM    193 2HD1 ILE A  12       4.057   3.376 -10.546  1.00  0.420          H  
ATOM    194 3HD1 ILE A  12       3.086   4.150  -9.368  1.00  0.420          H  
ATOM    195  N   GLU A  13       4.307  -1.823  -8.678  1.00  0.260          N  
ATOM    196  CA  GLU A  13       3.935  -3.111  -8.127  1.00  0.310          C  
ATOM    197  C   GLU A  13       3.945  -2.950  -6.605  1.00  0.330          C  
ATOM    198  O   GLU A  13       4.955  -2.501  -6.033  1.00  0.300          O  
ATOM    199  CB  GLU A  13       4.900  -4.220  -8.558  1.00  0.410          C  
ATOM    200  CG  GLU A  13       4.468  -5.617  -8.132  1.00  0.410          C  
ATOM    201  CD  GLU A  13       5.381  -6.723  -8.650  1.00  0.410          C  
ATOM    202  OE1 GLU A  13       6.218  -6.431  -9.463  1.00  0.410          O  
ATOM    203  OE2 GLU A  13       5.229  -7.866  -8.233  1.00  0.410          O  
ATOM    204  H   GLU A  13       5.293  -1.594  -8.781  1.00  0.310          H  
ATOM    205  HA  GLU A  13       2.932  -3.370  -8.454  1.00  0.370          H  
ATOM    206 1HB  GLU A  13       5.050  -4.198  -9.612  1.00  0.500          H  
ATOM    207 2HB  GLU A  13       5.871  -4.036  -8.100  1.00  0.500          H  
ATOM    208 1HG  GLU A  13       4.427  -5.656  -7.044  1.00  0.500          H  
ATOM    209 2HG  GLU A  13       3.457  -5.784  -8.506  1.00  0.500          H  
ATOM    210  N   LEU A  14       2.835  -3.307  -5.959  1.00  0.400          N  
ATOM    211  CA  LEU A  14       2.705  -3.229  -4.498  1.00  0.460          C  
ATOM    212  C   LEU A  14       2.864  -4.605  -3.843  1.00  0.560          C  
ATOM    213  O   LEU A  14       2.734  -5.633  -4.506  1.00  0.670          O  
ATOM    214  CB  LEU A  14       1.357  -2.586  -4.109  1.00  0.620          C  
ATOM    215  CG  LEU A  14       1.089  -1.117  -4.660  1.00  0.620          C  
ATOM    216  CD1 LEU A  14      -0.325  -0.669  -4.280  1.00  0.620          C  
ATOM    217  CD2 LEU A  14       2.116  -0.120  -4.067  1.00  0.620          C  
ATOM    218  H   LEU A  14       2.045  -3.636  -6.526  1.00  0.480          H  
ATOM    219  HA  LEU A  14       3.508  -2.608  -4.113  1.00  0.550          H  
ATOM    220 1HB  LEU A  14       0.555  -3.229  -4.479  1.00  0.740          H  
ATOM    221 2HB  LEU A  14       1.292  -2.555  -3.018  1.00  0.740          H  
ATOM    222  HG  LEU A  14       1.167  -1.125  -5.753  1.00  0.740          H  
ATOM    223 1HD1 LEU A  14      -0.509   0.333  -4.675  1.00  0.740          H  
ATOM    224 2HD1 LEU A  14      -1.054  -1.360  -4.693  1.00  0.740          H  
ATOM    225 3HD1 LEU A  14      -0.424  -0.656  -3.195  1.00  0.740          H  
ATOM    226 1HD2 LEU A  14       1.912   0.878  -4.458  1.00  0.740          H  
ATOM    227 2HD2 LEU A  14       2.034  -0.100  -2.985  1.00  0.740          H  
ATOM    228 3HD2 LEU A  14       3.119  -0.410  -4.344  1.00  0.740          H  
ATOM    229  N   LYS A  15       3.208  -4.625  -2.554  1.00  0.560          N  
ATOM    230  CA  LYS A  15       3.350  -5.878  -1.812  1.00  0.650          C  
ATOM    231  C   LYS A  15       2.033  -6.572  -1.430  1.00  0.750          C  
ATOM    232  O   LYS A  15       1.888  -7.774  -1.648  1.00  0.840          O  
ATOM    233  CB  LYS A  15       4.145  -5.607  -0.543  1.00  0.870          C  
ATOM    234  CG  LYS A  15       5.601  -5.289  -0.777  1.00  0.870          C  
ATOM    235  CD  LYS A  15       6.261  -4.908   0.506  1.00  0.870          C  
ATOM    236  CE  LYS A  15       7.685  -4.481   0.278  1.00  0.870          C  
ATOM    237  NZ  LYS A  15       8.256  -3.853   1.483  1.00  0.870          N  
ATOM    238  H   LYS A  15       3.389  -3.733  -2.081  1.00  0.670          H  
ATOM    239  HA  LYS A  15       3.914  -6.569  -2.438  1.00  0.780          H  
ATOM    240 1HB  LYS A  15       3.703  -4.757  -0.021  1.00  1.050          H  
ATOM    241 2HB  LYS A  15       4.081  -6.469   0.118  1.00  1.050          H  
ATOM    242 1HG  LYS A  15       6.107  -6.148  -1.215  1.00  1.050          H  
ATOM    243 2HG  LYS A  15       5.679  -4.451  -1.467  1.00  1.050          H  
ATOM    244 1HD  LYS A  15       5.713  -4.084   0.960  1.00  1.050          H  
ATOM    245 2HD  LYS A  15       6.249  -5.752   1.192  1.00  1.050          H  
ATOM    246 1HE  LYS A  15       8.283  -5.348   0.011  1.00  1.050          H  
ATOM    247 2HE  LYS A  15       7.715  -3.767  -0.538  1.00  1.050          H  
ATOM    248 1HZ  LYS A  15       9.202  -3.560   1.305  1.00  1.050          H  
ATOM    249 2HZ  LYS A  15       7.656  -3.017   1.687  1.00  1.050          H  
ATOM    250 3HZ  LYS A  15       8.237  -4.491   2.258  1.00  1.050          H  
ATOM    251  N   LYS A  16       1.080  -5.835  -0.845  1.00  0.760          N  
ATOM    252  CA  LYS A  16      -0.182  -6.433  -0.423  1.00  0.830          C  
ATOM    253  C   LYS A  16      -1.267  -6.208  -1.481  1.00  0.640          C  
ATOM    254  O   LYS A  16      -1.487  -5.060  -1.869  1.00  0.650          O  
ATOM    255  CB  LYS A  16      -0.642  -5.834   0.905  1.00  1.130          C  
ATOM    256  CG  LYS A  16      -1.922  -6.442   1.471  1.00  1.130          C  
ATOM    257  CD  LYS A  16      -2.280  -5.819   2.820  1.00  1.130          C  
ATOM    258  CE  LYS A  16      -3.571  -6.404   3.381  1.00  1.130          C  
ATOM    259  NZ  LYS A  16      -3.929  -5.807   4.701  1.00  1.130          N  
ATOM    260  H   LYS A  16       1.233  -4.842  -0.665  1.00  0.910          H  
ATOM    261  HA  LYS A  16      -0.010  -7.483  -0.245  1.00  1.000          H  
ATOM    262 1HB  LYS A  16       0.146  -5.949   1.646  1.00  1.360          H  
ATOM    263 2HB  LYS A  16      -0.816  -4.766   0.774  1.00  1.360          H  
ATOM    264 1HG  LYS A  16      -2.749  -6.271   0.773  1.00  1.360          H  
ATOM    265 2HG  LYS A  16      -1.794  -7.517   1.592  1.00  1.360          H  
ATOM    266 1HD  LYS A  16      -1.470  -5.992   3.529  1.00  1.360          H  
ATOM    267 2HD  LYS A  16      -2.405  -4.742   2.692  1.00  1.360          H  
ATOM    268 1HE  LYS A  16      -4.381  -6.216   2.676  1.00  1.360          H  
ATOM    269 2HE  LYS A  16      -3.451  -7.480   3.501  1.00  1.360          H  
ATOM    270 1HZ  LYS A  16      -4.789  -6.221   5.036  1.00  1.360          H  
ATOM    271 2HZ  LYS A  16      -3.189  -5.986   5.366  1.00  1.360          H  
ATOM    272 3HZ  LYS A  16      -4.055  -4.810   4.600  1.00  1.360          H  
ATOM    273  N   PRO A  17      -1.927  -7.263  -1.994  1.00  0.520          N  
ATOM    274  CA  PRO A  17      -3.029  -7.172  -2.931  1.00  0.410          C  
ATOM    275  C   PRO A  17      -4.231  -6.447  -2.392  1.00  0.520          C  
ATOM    276  O   PRO A  17      -4.629  -6.631  -1.240  1.00  0.610          O  
ATOM    277  CB  PRO A  17      -3.389  -8.644  -3.179  1.00  0.610          C  
ATOM    278  CG  PRO A  17      -2.140  -9.418  -2.849  1.00  0.610          C  
ATOM    279  CD  PRO A  17      -1.489  -8.651  -1.721  1.00  0.610          C  
ATOM    280  HA  PRO A  17      -2.714  -6.676  -3.846  1.00  0.490          H  
ATOM    281 1HB  PRO A  17      -4.250  -8.920  -2.551  1.00  0.740          H  
ATOM    282 2HB  PRO A  17      -3.709  -8.772  -4.225  1.00  0.740          H  
ATOM    283 1HG  PRO A  17      -2.400 -10.448  -2.560  1.00  0.740          H  
ATOM    284 2HG  PRO A  17      -1.492  -9.496  -3.736  1.00  0.740          H  
ATOM    285 1HD  PRO A  17      -1.843  -8.995  -0.737  1.00  0.740          H  
ATOM    286 2HD  PRO A  17      -0.404  -8.770  -1.860  1.00  0.740          H  
ATOM    287  N   HIS A  18      -4.856  -5.712  -3.285  1.00  0.590          N  
ATOM    288  CA  HIS A  18      -6.111  -5.046  -3.084  1.00  0.780          C  
ATOM    289  C   HIS A  18      -7.146  -6.146  -2.958  1.00  0.810          C  
ATOM    290  O   HIS A  18      -7.050  -7.127  -3.709  1.00  0.730          O  
ATOM    291  CB  HIS A  18      -6.408  -4.145  -4.274  1.00  1.020          C  
ATOM    292  CG  HIS A  18      -7.643  -3.298  -4.168  1.00  1.020          C  
ATOM    293  ND1 HIS A  18      -8.905  -3.813  -4.359  1.00  1.020          N  
ATOM    294  CD2 HIS A  18      -7.814  -1.981  -3.891  1.00  1.020          C  
ATOM    295  CE1 HIS A  18      -9.799  -2.849  -4.188  1.00  1.020          C  
ATOM    296  NE2 HIS A  18      -9.156  -1.732  -3.906  1.00  1.020          N  
ATOM    297  H   HIS A  18      -4.410  -5.587  -4.191  1.00  0.710          H  
ATOM    298  HA  HIS A  18      -6.057  -4.438  -2.191  1.00  0.940          H  
ATOM    299 1HB  HIS A  18      -5.553  -3.485  -4.389  1.00  1.220          H  
ATOM    300 2HB  HIS A  18      -6.477  -4.750  -5.178  1.00  1.220          H  
ATOM    301  HD2 HIS A  18      -7.051  -1.255  -3.687  1.00  1.220          H  
ATOM    302  HE1 HIS A  18     -10.882  -2.962  -4.269  1.00  1.220          H  
ATOM    303  HE2 HIS A  18      -9.569  -0.821  -3.722  1.00  1.220          H  
ATOM    304  N   PRO A  19      -8.180  -6.001  -2.097  1.00  0.960          N  
ATOM    305  CA  PRO A  19      -9.295  -6.921  -1.928  1.00  1.070          C  
ATOM    306  C   PRO A  19      -9.898  -7.421  -3.249  1.00  1.130          C  
ATOM    307  O   PRO A  19     -10.371  -8.557  -3.294  1.00  1.200          O  
ATOM    308  CB  PRO A  19     -10.285  -6.082  -1.115  1.00  1.600          C  
ATOM    309  CG  PRO A  19      -9.404  -5.182  -0.273  1.00  1.600          C  
ATOM    310  CD  PRO A  19      -8.219  -4.850  -1.141  1.00  1.600          C  
ATOM    311  HA  PRO A  19      -8.950  -7.776  -1.331  1.00  1.280          H  
ATOM    312 1HB  PRO A  19     -10.945  -5.521  -1.797  1.00  1.930          H  
ATOM    313 2HB  PRO A  19     -10.929  -6.739  -0.514  1.00  1.930          H  
ATOM    314 1HG  PRO A  19      -9.965  -4.283   0.033  1.00  1.930          H  
ATOM    315 2HG  PRO A  19      -9.112  -5.701   0.653  1.00  1.930          H  
ATOM    316 1HD  PRO A  19      -8.386  -3.897  -1.630  1.00  1.930          H  
ATOM    317 2HD  PRO A  19      -7.325  -4.846  -0.495  1.00  1.930          H  
ATOM    318  N   SER A  20      -9.817  -6.651  -4.348  1.00  1.120          N  
ATOM    319  CA  SER A  20     -10.387  -7.149  -5.592  1.00  1.220          C  
ATOM    320  C   SER A  20      -9.260  -7.599  -6.530  1.00  1.060          C  
ATOM    321  O   SER A  20      -9.178  -7.207  -7.698  1.00  1.180          O  
ATOM    322  CB  SER A  20     -11.219  -6.073  -6.275  1.00  1.670          C  
ATOM    323  OG  SER A  20     -12.340  -5.707  -5.504  1.00  1.670          O  
ATOM    324  H   SER A  20      -9.450  -5.699  -4.339  1.00  1.340          H  
ATOM    325  HA  SER A  20     -11.025  -8.006  -5.379  1.00  1.460          H  
ATOM    326 1HB  SER A  20     -10.595  -5.197  -6.449  1.00  2.000          H  
ATOM    327 2HB  SER A  20     -11.548  -6.435  -7.248  1.00  2.000          H  
ATOM    328  HG  SER A  20     -12.809  -5.049  -6.020  1.00  2.000          H  
ATOM    329  N   LYS A  21      -8.475  -8.534  -5.983  1.00  0.870          N  
ATOM    330  CA  LYS A  21      -7.387  -9.312  -6.581  1.00  0.760          C  
ATOM    331  C   LYS A  21      -6.222  -8.609  -7.294  1.00  0.740          C  
ATOM    332  O   LYS A  21      -5.826  -9.084  -8.359  1.00  0.820          O  
ATOM    333  CB  LYS A  21      -7.999 -10.306  -7.577  1.00  1.110          C  
ATOM    334  CG  LYS A  21      -8.978 -11.293  -6.956  1.00  1.110          C  
ATOM    335  CD  LYS A  21      -9.499 -12.280  -7.991  1.00  1.110          C  
ATOM    336  CE  LYS A  21     -10.509 -13.247  -7.383  1.00  1.110          C  
ATOM    337  NZ  LYS A  21     -11.057 -14.194  -8.400  1.00  1.110          N  
ATOM    338  H   LYS A  21      -8.690  -8.719  -5.004  1.00  1.040          H  
ATOM    339  HA  LYS A  21      -6.943  -9.886  -5.768  1.00  0.910          H  
ATOM    340 1HB  LYS A  21      -8.517  -9.760  -8.367  1.00  1.330          H  
ATOM    341 2HB  LYS A  21      -7.209 -10.889  -8.046  1.00  1.330          H  
ATOM    342 1HG  LYS A  21      -8.480 -11.838  -6.155  1.00  1.330          H  
ATOM    343 2HG  LYS A  21      -9.819 -10.747  -6.531  1.00  1.330          H  
ATOM    344 1HD  LYS A  21      -9.975 -11.731  -8.805  1.00  1.330          H  
ATOM    345 2HD  LYS A  21      -8.664 -12.849  -8.400  1.00  1.330          H  
ATOM    346 1HE  LYS A  21     -10.025 -13.819  -6.594  1.00  1.330          H  
ATOM    347 2HE  LYS A  21     -11.333 -12.678  -6.953  1.00  1.330          H  
ATOM    348 1HZ  LYS A  21     -11.720 -14.816  -7.959  1.00  1.330          H  
ATOM    349 2HZ  LYS A  21     -11.520 -13.674  -9.133  1.00  1.330          H  
ATOM    350 3HZ  LYS A  21     -10.303 -14.736  -8.799  1.00  1.330          H  
ATOM    351  N   THR A  22      -5.631  -7.536  -6.743  1.00  0.670          N  
ATOM    352  CA  THR A  22      -4.496  -6.959  -7.517  1.00  0.650          C  
ATOM    353  C   THR A  22      -3.440  -6.090  -6.814  1.00  0.540          C  
ATOM    354  O   THR A  22      -3.712  -5.371  -5.843  1.00  0.550          O  
ATOM    355  CB  THR A  22      -5.011  -6.178  -8.746  1.00  0.920          C  
ATOM    356  OG1 THR A  22      -3.880  -5.687  -9.506  1.00  0.920          O  
ATOM    357  CG2 THR A  22      -5.893  -5.021  -8.324  1.00  0.920          C  
ATOM    358  H   THR A  22      -5.979  -7.189  -5.844  1.00  0.800          H  
ATOM    359  HA  THR A  22      -3.947  -7.808  -7.924  1.00  0.780          H  
ATOM    360  HB  THR A  22      -5.588  -6.844  -9.388  1.00  1.100          H  
ATOM    361  HG1 THR A  22      -4.176  -5.602 -10.461  1.00  1.100          H  
ATOM    362 1HG2 THR A  22      -6.238  -4.483  -9.209  1.00  1.100          H  
ATOM    363 2HG2 THR A  22      -6.755  -5.394  -7.765  1.00  1.100          H  
ATOM    364 3HG2 THR A  22      -5.316  -4.373  -7.711  1.00  1.100          H  
ATOM    365  N   ILE A  23      -2.217  -6.145  -7.371  1.00  0.480          N  
ATOM    366  CA  ILE A  23      -1.049  -5.364  -6.938  1.00  0.420          C  
ATOM    367  C   ILE A  23      -0.412  -4.514  -8.038  1.00  0.350          C  
ATOM    368  O   ILE A  23       0.701  -4.019  -7.866  1.00  0.350          O  
ATOM    369  CB  ILE A  23       0.063  -6.272  -6.359  1.00  0.610          C  
ATOM    370  CG1 ILE A  23       0.531  -7.310  -7.426  1.00  0.610          C  
ATOM    371  CG2 ILE A  23      -0.362  -6.897  -5.082  1.00  0.610          C  
ATOM    372  CD1 ILE A  23       1.776  -8.088  -7.037  1.00  0.610          C  
ATOM    373  H   ILE A  23      -2.125  -6.754  -8.177  1.00  0.580          H  
ATOM    374  HA  ILE A  23      -1.371  -4.690  -6.146  1.00  0.500          H  
ATOM    375  HB  ILE A  23       0.922  -5.653  -6.148  1.00  0.730          H  
ATOM    376 1HG1 ILE A  23      -0.270  -8.018  -7.617  1.00  0.730          H  
ATOM    377 2HG1 ILE A  23       0.760  -6.782  -8.349  1.00  0.730          H  
ATOM    378 1HG2 ILE A  23       0.442  -7.484  -4.647  1.00  0.730          H  
ATOM    379 2HG2 ILE A  23      -0.618  -6.100  -4.392  1.00  0.730          H  
ATOM    380 3HG2 ILE A  23      -1.214  -7.534  -5.268  1.00  0.730          H  
ATOM    381 1HD1 ILE A  23       2.047  -8.766  -7.844  1.00  0.730          H  
ATOM    382 2HD1 ILE A  23       2.595  -7.393  -6.861  1.00  0.730          H  
ATOM    383 3HD1 ILE A  23       1.603  -8.663  -6.138  1.00  0.730          H  
ATOM    384  N   ARG A  24      -1.095  -4.328  -9.167  1.00  0.340          N  
ATOM    385  CA  ARG A  24      -0.511  -3.538 -10.267  1.00  0.300          C  
ATOM    386  C   ARG A  24      -1.254  -2.231 -10.488  1.00  0.270          C  
ATOM    387  O   ARG A  24      -2.385  -2.213 -10.998  1.00  0.340          O  
ATOM    388  CB  ARG A  24      -0.476  -4.335 -11.557  1.00  0.440          C  
ATOM    389  CG  ARG A  24       0.437  -5.560 -11.526  1.00  0.440          C  
ATOM    390  CD  ARG A  24       0.498  -6.227 -12.859  1.00  0.440          C  
ATOM    391  NE  ARG A  24      -0.765  -6.879 -13.196  1.00  0.440          N  
ATOM    392  CZ  ARG A  24      -1.110  -8.148 -12.856  1.00  0.440          C  
ATOM    393  NH1 ARG A  24      -0.266  -8.934 -12.195  1.00  0.440          N  
ATOM    394  NH2 ARG A  24      -2.305  -8.602 -13.191  1.00  0.440          N  
ATOM    395  H   ARG A  24      -2.030  -4.734  -9.249  1.00  0.410          H  
ATOM    396  HA  ARG A  24       0.520  -3.288 -10.007  1.00  0.360          H  
ATOM    397 1HB  ARG A  24      -1.487  -4.676 -11.797  1.00  0.520          H  
ATOM    398 2HB  ARG A  24      -0.145  -3.687 -12.370  1.00  0.520          H  
ATOM    399 1HG  ARG A  24       1.427  -5.275 -11.209  1.00  0.520          H  
ATOM    400 2HG  ARG A  24       0.028  -6.273 -10.812  1.00  0.520          H  
ATOM    401 1HD  ARG A  24       0.701  -5.474 -13.621  1.00  0.520          H  
ATOM    402 2HD  ARG A  24       1.294  -6.966 -12.870  1.00  0.520          H  
ATOM    403  HE  ARG A  24      -1.461  -6.330 -13.701  1.00  0.520          H  
ATOM    404 1HH1 ARG A  24       0.648  -8.599 -11.936  1.00  0.520          H  
ATOM    405 2HH1 ARG A  24      -0.540  -9.877 -11.955  1.00  0.520          H  
ATOM    406 1HH2 ARG A  24      -2.982  -7.977 -13.679  1.00  0.520          H  
ATOM    407 2HH2 ARG A  24      -2.585  -9.535 -12.947  1.00  0.520          H  
ATOM    408  N   TRP A  25      -0.640  -1.123 -10.054  1.00  0.230          N  
ATOM    409  CA  TRP A  25      -1.357   0.141 -10.087  1.00  0.230          C  
ATOM    410  C   TRP A  25      -0.614   1.296 -10.789  1.00  0.240          C  
ATOM    411  O   TRP A  25       0.586   1.503 -10.590  1.00  0.290          O  
ATOM    412  CB  TRP A  25      -1.663   0.494  -8.634  1.00  0.320          C  
ATOM    413  CG  TRP A  25      -2.521  -0.508  -7.939  1.00  0.320          C  
ATOM    414  CD1 TRP A  25      -2.122  -1.635  -7.312  1.00  0.320          C  
ATOM    415  CD2 TRP A  25      -3.936  -0.461  -7.791  1.00  0.320          C  
ATOM    416  NE1 TRP A  25      -3.205  -2.299  -6.820  1.00  0.320          N  
ATOM    417  CE2 TRP A  25      -4.314  -1.584  -7.112  1.00  0.320          C  
ATOM    418  CE3 TRP A  25      -4.889   0.423  -8.170  1.00  0.320          C  
ATOM    419  CZ2 TRP A  25      -5.613  -1.832  -6.831  1.00  0.320          C  
ATOM    420  CZ3 TRP A  25      -6.202   0.163  -7.870  1.00  0.320          C  
ATOM    421  CH2 TRP A  25      -6.543  -0.939  -7.223  1.00  0.320          C  
ATOM    422  H   TRP A  25       0.308  -1.176  -9.662  1.00  0.280          H  
ATOM    423  HA  TRP A  25      -2.298  -0.013 -10.613  1.00  0.280          H  
ATOM    424 1HB  TRP A  25      -0.744   0.665  -8.069  1.00  0.390          H  
ATOM    425 2HB  TRP A  25      -2.218   1.348  -8.639  1.00  0.390          H  
ATOM    426  HD1 TRP A  25      -1.091  -1.962  -7.230  1.00  0.390          H  
ATOM    427  HE1 TRP A  25      -3.192  -3.189  -6.311  1.00  0.390          H  
ATOM    428  HE3 TRP A  25      -4.608   1.317  -8.682  1.00  0.390          H  
ATOM    429  HZ2 TRP A  25      -5.913  -2.694  -6.330  1.00  0.390          H  
ATOM    430  HZ3 TRP A  25      -6.948   0.874  -8.177  1.00  0.390          H  
ATOM    431  HH2 TRP A  25      -7.571  -1.131  -6.992  1.00  0.390          H  
ATOM    432  N   GLU A  26      -1.358   2.078 -11.562  1.00  0.220          N  
ATOM    433  CA  GLU A  26      -0.855   3.251 -12.283  1.00  0.220          C  
ATOM    434  C   GLU A  26      -0.970   4.489 -11.420  1.00  0.230          C  
ATOM    435  O   GLU A  26      -2.040   4.775 -10.908  1.00  0.300          O  
ATOM    436  CB  GLU A  26      -1.650   3.466 -13.575  1.00  0.310          C  
ATOM    437  CG  GLU A  26      -1.170   4.630 -14.457  1.00  0.310          C  
ATOM    438  CD  GLU A  26      -2.049   4.829 -15.668  1.00  0.310          C  
ATOM    439  OE1 GLU A  26      -2.979   4.066 -15.834  1.00  0.310          O  
ATOM    440  OE2 GLU A  26      -1.800   5.730 -16.425  1.00  0.310          O  
ATOM    441  H   GLU A  26      -2.337   1.808 -11.667  1.00  0.260          H  
ATOM    442  HA  GLU A  26       0.193   3.099 -12.531  1.00  0.260          H  
ATOM    443 1HB  GLU A  26      -1.604   2.562 -14.177  1.00  0.370          H  
ATOM    444 2HB  GLU A  26      -2.697   3.638 -13.329  1.00  0.370          H  
ATOM    445 1HG  GLU A  26      -1.163   5.554 -13.876  1.00  0.370          H  
ATOM    446 2HG  GLU A  26      -0.142   4.430 -14.778  1.00  0.370          H  
ATOM    447  N   LEU A  27       0.098   5.251 -11.265  1.00  0.220          N  
ATOM    448  CA  LEU A  27       0.015   6.441 -10.422  1.00  0.240          C  
ATOM    449  C   LEU A  27      -0.647   7.601 -11.154  1.00  0.270          C  
ATOM    450  O   LEU A  27      -0.204   8.012 -12.228  1.00  0.290          O  
ATOM    451  CB  LEU A  27       1.411   6.764  -9.890  1.00  0.330          C  
ATOM    452  CG  LEU A  27       1.606   7.994  -9.023  1.00  0.330          C  
ATOM    453  CD1 LEU A  27       0.755   7.933  -7.767  1.00  0.330          C  
ATOM    454  CD2 LEU A  27       3.069   7.978  -8.631  1.00  0.330          C  
ATOM    455  H   LEU A  27       0.978   4.981 -11.720  1.00  0.260          H  
ATOM    456  HA  LEU A  27      -0.609   6.198  -9.566  1.00  0.290          H  
ATOM    457 1HB  LEU A  27       1.724   5.930  -9.301  1.00  0.390          H  
ATOM    458 2HB  LEU A  27       2.093   6.845 -10.742  1.00  0.390          H  
ATOM    459  HG  LEU A  27       1.356   8.904  -9.572  1.00  0.390          H  
ATOM    460 1HD1 LEU A  27       0.936   8.811  -7.158  1.00  0.390          H  
ATOM    461 2HD1 LEU A  27      -0.281   7.921  -8.027  1.00  0.390          H  
ATOM    462 3HD1 LEU A  27       0.987   7.050  -7.205  1.00  0.390          H  
ATOM    463 1HD2 LEU A  27       3.293   8.805  -7.998  1.00  0.390          H  
ATOM    464 2HD2 LEU A  27       3.284   7.059  -8.091  1.00  0.390          H  
ATOM    465 3HD2 LEU A  27       3.687   8.023  -9.523  1.00  0.390          H  
ATOM    466  N   ILE A  28      -1.752   8.090 -10.568  1.00  0.280          N  
ATOM    467  CA  ILE A  28      -2.608   9.132 -11.135  1.00  0.320          C  
ATOM    468  C   ILE A  28      -2.324  10.510 -10.520  1.00  0.340          C  
ATOM    469  O   ILE A  28      -2.335  11.523 -11.228  1.00  0.360          O  
ATOM    470  CB  ILE A  28      -4.091   8.735 -10.935  1.00  0.430          C  
ATOM    471  CG1 ILE A  28      -4.349   7.311 -11.534  1.00  0.430          C  
ATOM    472  CG2 ILE A  28      -5.037   9.747 -11.574  1.00  0.430          C  
ATOM    473  CD1 ILE A  28      -4.035   7.092 -13.015  1.00  0.430          C  
ATOM    474  H   ILE A  28      -2.025   7.700  -9.667  1.00  0.340          H  
ATOM    475  HA  ILE A  28      -2.405   9.207 -12.199  1.00  0.380          H  
ATOM    476  HB  ILE A  28      -4.299   8.678  -9.866  1.00  0.520          H  
ATOM    477 1HG1 ILE A  28      -3.756   6.606 -10.972  1.00  0.520          H  
ATOM    478 2HG1 ILE A  28      -5.378   7.079 -11.373  1.00  0.520          H  
ATOM    479 1HG2 ILE A  28      -6.065   9.436 -11.400  1.00  0.520          H  
ATOM    480 2HG2 ILE A  28      -4.892  10.702 -11.146  1.00  0.520          H  
ATOM    481 3HG2 ILE A  28      -4.853   9.813 -12.640  1.00  0.520          H  
ATOM    482 1HD1 ILE A  28      -4.252   6.067 -13.288  1.00  0.520          H  
ATOM    483 2HD1 ILE A  28      -4.634   7.749 -13.635  1.00  0.520          H  
ATOM    484 3HD1 ILE A  28      -2.981   7.278 -13.209  1.00  0.520          H  
ATOM    485  N   ARG A  29      -2.233  10.566  -9.182  1.00  0.350          N  
ATOM    486  CA  ARG A  29      -1.992  11.839  -8.476  1.00  0.370          C  
ATOM    487  C   ARG A  29      -1.007  11.696  -7.315  1.00  0.360          C  
ATOM    488  O   ARG A  29      -1.026  10.707  -6.573  1.00  0.370          O  
ATOM    489  CB  ARG A  29      -3.275  12.467  -7.920  1.00  0.510          C  
ATOM    490  CG  ARG A  29      -4.317  12.905  -8.939  1.00  0.510          C  
ATOM    491  CD  ARG A  29      -3.876  14.093  -9.734  1.00  0.510          C  
ATOM    492  NE  ARG A  29      -4.917  14.567 -10.634  1.00  0.510          N  
ATOM    493  CZ  ARG A  29      -5.153  14.110 -11.891  1.00  0.510          C  
ATOM    494  NH1 ARG A  29      -4.425  13.143 -12.439  1.00  0.510          N  
ATOM    495  NH2 ARG A  29      -6.142  14.652 -12.590  1.00  0.510          N  
ATOM    496  H   ARG A  29      -2.316   9.687  -8.665  1.00  0.420          H  
ATOM    497  HA  ARG A  29      -1.555  12.536  -9.183  1.00  0.440          H  
ATOM    498 1HB  ARG A  29      -3.757  11.784  -7.243  1.00  0.610          H  
ATOM    499 2HB  ARG A  29      -3.009  13.350  -7.339  1.00  0.610          H  
ATOM    500 1HG  ARG A  29      -4.522  12.106  -9.595  1.00  0.610          H  
ATOM    501 2HG  ARG A  29      -5.232  13.176  -8.417  1.00  0.610          H  
ATOM    502 1HD  ARG A  29      -3.625  14.903  -9.051  1.00  0.610          H  
ATOM    503 2HD  ARG A  29      -3.004  13.851 -10.330  1.00  0.610          H  
ATOM    504  HE  ARG A  29      -5.515  15.307 -10.290  1.00  0.610          H  
ATOM    505 1HH1 ARG A  29      -3.652  12.682 -11.925  1.00  0.610          H  
ATOM    506 2HH1 ARG A  29      -4.629  12.831 -13.375  1.00  0.610          H  
ATOM    507 1HH2 ARG A  29      -6.702  15.390 -12.184  1.00  0.610          H  
ATOM    508 2HH2 ARG A  29      -6.337  14.331 -13.527  1.00  0.610          H  
ATOM    509  N   ILE A  30      -0.167  12.721  -7.127  1.00  0.350          N  
ATOM    510  CA  ILE A  30       0.779  12.727  -6.016  1.00  0.370          C  
ATOM    511  C   ILE A  30       0.598  13.929  -5.084  1.00  0.380          C  
ATOM    512  O   ILE A  30       0.789  15.073  -5.497  1.00  0.330          O  
ATOM    513  CB  ILE A  30       2.230  12.779  -6.552  1.00  0.510          C  
ATOM    514  CG1 ILE A  30       2.494  11.557  -7.460  1.00  0.510          C  
ATOM    515  CG2 ILE A  30       3.209  12.827  -5.366  1.00  0.510          C  
ATOM    516  CD1 ILE A  30       3.821  11.599  -8.225  1.00  0.510          C  
ATOM    517  H   ILE A  30      -0.193  13.510  -7.759  1.00  0.420          H  
ATOM    518  HA  ILE A  30       0.644  11.822  -5.427  1.00  0.440          H  
ATOM    519  HB  ILE A  30       2.366  13.670  -7.165  1.00  0.610          H  
ATOM    520 1HG1 ILE A  30       2.461  10.671  -6.858  1.00  0.610          H  
ATOM    521 2HG1 ILE A  30       1.704  11.498  -8.193  1.00  0.610          H  
ATOM    522 1HG2 ILE A  30       4.233  12.864  -5.712  1.00  0.610          H  
ATOM    523 2HG2 ILE A  30       3.027  13.706  -4.752  1.00  0.610          H  
ATOM    524 3HG2 ILE A  30       3.060  11.951  -4.766  1.00  0.610          H  
ATOM    525 1HD1 ILE A  30       3.917  10.729  -8.855  1.00  0.610          H  
ATOM    526 2HD1 ILE A  30       3.854  12.486  -8.859  1.00  0.610          H  
ATOM    527 3HD1 ILE A  30       4.665  11.620  -7.542  1.00  0.610          H  
ATOM    528  N   GLY A  31       0.314  13.654  -3.810  1.00  0.520          N  
ATOM    529  CA  GLY A  31       0.178  14.666  -2.769  1.00  0.560          C  
ATOM    530  C   GLY A  31       0.671  14.041  -1.468  1.00  0.460          C  
ATOM    531  O   GLY A  31       1.651  13.298  -1.467  1.00  0.590          O  
ATOM    532  H   GLY A  31       0.112  12.690  -3.539  1.00  0.620          H  
ATOM    533 1HA  GLY A  31       0.769  15.546  -3.017  1.00  0.670          H  
ATOM    534 2HA  GLY A  31      -0.862  14.970  -2.674  1.00  0.670          H  
ATOM    535  N   ALA A  32      -0.004  14.338  -0.347  1.00  0.430          N  
ATOM    536  CA  ALA A  32       0.335  13.737   0.960  1.00  0.450          C  
ATOM    537  C   ALA A  32       0.141  12.216   0.889  1.00  0.360          C  
ATOM    538  O   ALA A  32       0.713  11.438   1.667  1.00  0.330          O  
ATOM    539  CB  ALA A  32      -0.525  14.319   2.067  1.00  0.620          C  
ATOM    540  H   ALA A  32      -0.778  14.987  -0.403  1.00  0.520          H  
ATOM    541  HA  ALA A  32       1.385  13.943   1.170  1.00  0.540          H  
ATOM    542 1HB  ALA A  32      -0.252  13.868   3.017  1.00  0.750          H  
ATOM    543 2HB  ALA A  32      -0.372  15.396   2.119  1.00  0.750          H  
ATOM    544 3HB  ALA A  32      -1.572  14.108   1.858  1.00  0.750          H  
ATOM    545  N   LYS A  33      -0.745  11.837  -0.019  1.00  0.410          N  
ATOM    546  CA  LYS A  33      -1.128  10.483  -0.335  1.00  0.420          C  
ATOM    547  C   LYS A  33      -0.955  10.299  -1.835  1.00  0.360          C  
ATOM    548  O   LYS A  33      -0.983  11.267  -2.605  1.00  0.370          O  
ATOM    549  CB  LYS A  33      -2.577  10.205   0.084  1.00  0.580          C  
ATOM    550  CG  LYS A  33      -3.628  11.060  -0.640  1.00  0.580          C  
ATOM    551  CD  LYS A  33      -5.044  10.737  -0.150  1.00  0.580          C  
ATOM    552  CE  LYS A  33      -6.104  11.544  -0.906  1.00  0.580          C  
ATOM    553  NZ  LYS A  33      -7.492  11.210  -0.447  1.00  0.580          N  
ATOM    554  H   LYS A  33      -1.153  12.576  -0.566  1.00  0.490          H  
ATOM    555  HA  LYS A  33      -0.460   9.785   0.163  1.00  0.500          H  
ATOM    556 1HB  LYS A  33      -2.809   9.156  -0.110  1.00  0.700          H  
ATOM    557 2HB  LYS A  33      -2.680  10.373   1.155  1.00  0.700          H  
ATOM    558 1HG  LYS A  33      -3.423  12.116  -0.463  1.00  0.700          H  
ATOM    559 2HG  LYS A  33      -3.581  10.872  -1.713  1.00  0.700          H  
ATOM    560 1HD  LYS A  33      -5.248   9.673  -0.303  1.00  0.700          H  
ATOM    561 2HD  LYS A  33      -5.125  10.954   0.916  1.00  0.700          H  
ATOM    562 1HE  LYS A  33      -5.926  12.605  -0.750  1.00  0.700          H  
ATOM    563 2HE  LYS A  33      -6.027  11.322  -1.972  1.00  0.700          H  
ATOM    564 1HZ  LYS A  33      -8.166  11.744  -0.970  1.00  0.700          H  
ATOM    565 2HZ  LYS A  33      -7.657  10.198  -0.619  1.00  0.700          H  
ATOM    566 3HZ  LYS A  33      -7.594  11.404   0.532  1.00  0.700          H  
ATOM    567  N   TYR A  34      -0.779   9.062  -2.248  1.00  0.350          N  
ATOM    568  CA  TYR A  34      -0.660   8.720  -3.649  1.00  0.340          C  
ATOM    569  C   TYR A  34      -1.892   7.968  -4.148  1.00  0.350          C  
ATOM    570  O   TYR A  34      -2.335   6.981  -3.545  1.00  0.510          O  
ATOM    571  CB  TYR A  34       0.597   7.891  -3.832  1.00  0.480          C  
ATOM    572  CG  TYR A  34       1.949   8.636  -3.724  1.00  0.480          C  
ATOM    573  CD1 TYR A  34       2.393   9.247  -2.543  1.00  0.480          C  
ATOM    574  CD2 TYR A  34       2.782   8.630  -4.821  1.00  0.480          C  
ATOM    575  CE1 TYR A  34       3.626   9.876  -2.528  1.00  0.480          C  
ATOM    576  CE2 TYR A  34       3.997   9.240  -4.789  1.00  0.480          C  
ATOM    577  CZ  TYR A  34       4.418   9.871  -3.669  1.00  0.480          C  
ATOM    578  OH  TYR A  34       5.640  10.492  -3.670  1.00  0.480          O  
ATOM    579  H   TYR A  34      -0.733   8.321  -1.547  1.00  0.420          H  
ATOM    580  HA  TYR A  34      -0.571   9.637  -4.233  1.00  0.410          H  
ATOM    581 1HB  TYR A  34       0.567   7.116  -3.087  1.00  0.580          H  
ATOM    582 2HB  TYR A  34       0.559   7.425  -4.801  1.00  0.580          H  
ATOM    583  HD1 TYR A  34       1.782   9.250  -1.647  1.00  0.580          H  
ATOM    584  HD2 TYR A  34       2.477   8.136  -5.715  1.00  0.580          H  
ATOM    585  HE1 TYR A  34       3.974  10.372  -1.628  1.00  0.580          H  
ATOM    586  HE2 TYR A  34       4.635   9.230  -5.669  1.00  0.580          H  
ATOM    587  HH  TYR A  34       6.194  10.122  -4.394  1.00  0.580          H  
ATOM    588  N   LYS A  35      -2.468   8.476  -5.234  1.00  0.230          N  
ATOM    589  CA  LYS A  35      -3.661   7.889  -5.846  1.00  0.260          C  
ATOM    590  C   LYS A  35      -3.275   7.065  -7.043  1.00  0.250          C  
ATOM    591  O   LYS A  35      -2.653   7.593  -7.975  1.00  0.270          O  
ATOM    592  CB  LYS A  35      -4.649   8.974  -6.275  1.00  0.350          C  
ATOM    593  CG  LYS A  35      -5.959   8.454  -6.891  1.00  0.350          C  
ATOM    594  CD  LYS A  35      -6.904   9.613  -7.228  1.00  0.350          C  
ATOM    595  CE  LYS A  35      -8.196   9.115  -7.873  1.00  0.350          C  
ATOM    596  NZ  LYS A  35      -9.161  10.225  -8.128  1.00  0.350          N  
ATOM    597  H   LYS A  35      -2.021   9.298  -5.655  1.00  0.280          H  
ATOM    598  HA  LYS A  35      -4.145   7.228  -5.124  1.00  0.310          H  
ATOM    599 1HB  LYS A  35      -4.894   9.601  -5.418  1.00  0.420          H  
ATOM    600 2HB  LYS A  35      -4.175   9.596  -7.018  1.00  0.420          H  
ATOM    601 1HG  LYS A  35      -5.745   7.897  -7.808  1.00  0.420          H  
ATOM    602 2HG  LYS A  35      -6.451   7.780  -6.184  1.00  0.420          H  
ATOM    603 1HD  LYS A  35      -7.151  10.158  -6.314  1.00  0.420          H  
ATOM    604 2HD  LYS A  35      -6.405  10.297  -7.918  1.00  0.420          H  
ATOM    605 1HE  LYS A  35      -7.953   8.645  -8.819  1.00  0.420          H  
ATOM    606 2HE  LYS A  35      -8.666   8.378  -7.219  1.00  0.420          H  
ATOM    607 1HZ  LYS A  35      -9.997   9.850  -8.559  1.00  0.420          H  
ATOM    608 2HZ  LYS A  35      -9.404  10.666  -7.249  1.00  0.420          H  
ATOM    609 3HZ  LYS A  35      -8.744  10.907  -8.744  1.00  0.420          H  
ATOM    610  N   PHE A  36      -3.693   5.800  -7.060  1.00  0.280          N  
ATOM    611  CA  PHE A  36      -3.341   4.936  -8.175  1.00  0.300          C  
ATOM    612  C   PHE A  36      -4.577   4.245  -8.789  1.00  0.310          C  
ATOM    613  O   PHE A  36      -5.572   4.003  -8.096  1.00  0.340          O  
ATOM    614  CB  PHE A  36      -2.401   3.832  -7.731  1.00  0.410          C  
ATOM    615  CG  PHE A  36      -1.121   4.155  -7.043  1.00  0.410          C  
ATOM    616  CD1 PHE A  36      -1.128   4.510  -5.703  1.00  0.410          C  
ATOM    617  CD2 PHE A  36       0.104   4.009  -7.672  1.00  0.410          C  
ATOM    618  CE1 PHE A  36       0.034   4.740  -5.040  1.00  0.410          C  
ATOM    619  CE2 PHE A  36       1.270   4.244  -6.972  1.00  0.410          C  
ATOM    620  CZ  PHE A  36       1.230   4.611  -5.679  1.00  0.410          C  
ATOM    621  H   PHE A  36      -4.227   5.442  -6.261  1.00  0.340          H  
ATOM    622  HA  PHE A  36      -2.869   5.547  -8.929  1.00  0.360          H  
ATOM    623 1HB  PHE A  36      -2.910   3.111  -7.176  1.00  0.490          H  
ATOM    624 2HB  PHE A  36      -2.110   3.388  -8.653  1.00  0.490          H  
ATOM    625  HD1 PHE A  36      -2.081   4.606  -5.172  1.00  0.490          H  
ATOM    626  HD2 PHE A  36       0.150   3.696  -8.722  1.00  0.490          H  
ATOM    627  HE1 PHE A  36       0.002   5.023  -3.990  1.00  0.490          H  
ATOM    628  HE2 PHE A  36       2.222   4.136  -7.440  1.00  0.490          H  
ATOM    629  HZ  PHE A  36       2.150   4.793  -5.155  1.00  0.490          H  
ATOM    630  N   ARG A  37      -4.502   3.890 -10.075  1.00  0.310          N  
ATOM    631  CA  ARG A  37      -5.576   3.187 -10.784  1.00  0.330          C  
ATOM    632  C   ARG A  37      -5.212   1.750 -11.174  1.00  0.310          C  
ATOM    633  O   ARG A  37      -4.090   1.458 -11.590  1.00  0.310          O  
ATOM    634  CB  ARG A  37      -5.950   3.948 -12.034  1.00  0.450          C  
ATOM    635  CG  ARG A  37      -7.104   3.394 -12.787  1.00  0.450          C  
ATOM    636  CD  ARG A  37      -7.464   4.201 -13.943  1.00  0.450          C  
ATOM    637  NE  ARG A  37      -6.444   4.209 -14.990  1.00  0.450          N  
ATOM    638  CZ  ARG A  37      -6.691   4.358 -16.314  1.00  0.450          C  
ATOM    639  NH1 ARG A  37      -7.942   4.403 -16.782  1.00  0.450          N  
ATOM    640  NH2 ARG A  37      -5.663   4.441 -17.154  1.00  0.450          N  
ATOM    641  H   ARG A  37      -3.650   4.135 -10.578  1.00  0.370          H  
ATOM    642  HA  ARG A  37      -6.452   3.151 -10.134  1.00  0.400          H  
ATOM    643 1HB  ARG A  37      -6.169   4.959 -11.787  1.00  0.540          H  
ATOM    644 2HB  ARG A  37      -5.096   3.950 -12.701  1.00  0.540          H  
ATOM    645 1HG  ARG A  37      -6.854   2.407 -13.163  1.00  0.540          H  
ATOM    646 2HG  ARG A  37      -7.978   3.323 -12.126  1.00  0.540          H  
ATOM    647 1HD  ARG A  37      -8.364   3.841 -14.342  1.00  0.540          H  
ATOM    648 2HD  ARG A  37      -7.611   5.228 -13.617  1.00  0.540          H  
ATOM    649  HE  ARG A  37      -5.464   4.161 -14.710  1.00  0.540          H  
ATOM    650 1HH1 ARG A  37      -8.755   4.260 -16.155  1.00  0.540          H  
ATOM    651 2HH1 ARG A  37      -8.103   4.512 -17.772  1.00  0.540          H  
ATOM    652 1HH2 ARG A  37      -4.688   4.395 -16.788  1.00  0.540          H  
ATOM    653 2HH2 ARG A  37      -5.816   4.547 -18.142  1.00  0.540          H  
ATOM    654  N   SER A  38      -6.153   0.833 -11.040  1.00  0.350          N  
ATOM    655  CA  SER A  38      -5.873  -0.553 -11.399  1.00  0.370          C  
ATOM    656  C   SER A  38      -5.507  -0.733 -12.841  1.00  0.350          C  
ATOM    657  O   SER A  38      -6.277  -0.387 -13.739  1.00  0.430          O  
ATOM    658  CB  SER A  38      -7.048  -1.438 -11.119  1.00  0.510          C  
ATOM    659  OG  SER A  38      -6.836  -2.715 -11.672  1.00  0.510          O  
ATOM    660  H   SER A  38      -7.071   1.106 -10.677  1.00  0.420          H  
ATOM    661  HA  SER A  38      -5.029  -0.897 -10.796  1.00  0.440          H  
ATOM    662 1HB  SER A  38      -7.193  -1.523 -10.055  1.00  0.610          H  
ATOM    663 2HB  SER A  38      -7.940  -0.994 -11.545  1.00  0.610          H  
ATOM    664  HG  SER A  38      -7.476  -3.303 -11.222  1.00  0.610          H  
ATOM    665  N   CYS A  39      -4.413  -1.449 -13.080  1.00  0.360          N  
ATOM    666  CA  CYS A  39      -3.978  -1.722 -14.441  1.00  0.410          C  
ATOM    667  C   CYS A  39      -4.718  -2.909 -15.043  1.00  0.490          C  
ATOM    668  O   CYS A  39      -4.432  -3.320 -16.167  1.00  0.590          O  
ATOM    669  CB  CYS A  39      -2.484  -1.982 -14.469  1.00  0.550          C  
ATOM    670  SG  CYS A  39      -1.536  -0.548 -13.987  1.00  0.550          S  
ATOM    671  H   CYS A  39      -3.817  -1.738 -12.292  1.00  0.430          H  
ATOM    672  HA  CYS A  39      -4.187  -0.842 -15.047  1.00  0.490          H  
ATOM    673 1HB  CYS A  39      -2.241  -2.803 -13.793  1.00  0.660          H  
ATOM    674 2HB  CYS A  39      -2.183  -2.269 -15.474  1.00  0.660          H  
ATOM    675  HG  CYS A  39      -2.311   0.347 -14.592  1.00  0.660          H  
ATOM    676  N   ASP A  40      -5.592  -3.518 -14.242  1.00  0.530          N  
ATOM    677  CA  ASP A  40      -6.393  -4.643 -14.674  1.00  0.720          C  
ATOM    678  C   ASP A  40      -7.831  -4.205 -14.976  1.00  0.780          C  
ATOM    679  O   ASP A  40      -8.459  -4.706 -15.910  1.00  1.010          O  
ATOM    680  CB  ASP A  40      -6.430  -5.698 -13.575  1.00  0.930          C  
ATOM    681  CG  ASP A  40      -5.090  -6.299 -13.218  1.00  0.930          C  
ATOM    682  OD1 ASP A  40      -4.430  -6.886 -14.060  1.00  0.930          O  
ATOM    683  OD2 ASP A  40      -4.725  -6.148 -12.066  1.00  0.930          O  
ATOM    684  H   ASP A  40      -5.729  -3.145 -13.309  1.00  0.640          H  
ATOM    685  HA  ASP A  40      -5.958  -5.066 -15.580  1.00  0.860          H  
ATOM    686 1HB  ASP A  40      -6.830  -5.246 -12.678  1.00  1.120          H  
ATOM    687 2HB  ASP A  40      -7.108  -6.498 -13.869  1.00  1.120          H  
ATOM    688  N   GLN A  41      -8.360  -3.281 -14.159  1.00  0.680          N  
ATOM    689  CA  GLN A  41      -9.760  -2.853 -14.290  1.00  0.820          C  
ATOM    690  C   GLN A  41      -9.956  -1.466 -14.924  1.00  0.800          C  
ATOM    691  O   GLN A  41     -10.955  -1.234 -15.605  1.00  1.200          O  
ATOM    692  CB  GLN A  41     -10.457  -2.863 -12.922  1.00  1.090          C  
ATOM    693  CG  GLN A  41     -10.734  -4.237 -12.296  1.00  1.090          C  
ATOM    694  CD  GLN A  41      -9.530  -4.872 -11.639  1.00  1.090          C  
ATOM    695  OE1 GLN A  41      -8.792  -4.203 -10.902  1.00  1.090          O  
ATOM    696  NE2 GLN A  41      -9.338  -6.164 -11.879  1.00  1.090          N  
ATOM    697  H   GLN A  41      -7.782  -2.915 -13.412  1.00  0.820          H  
ATOM    698  HA  GLN A  41     -10.268  -3.570 -14.931  1.00  0.980          H  
ATOM    699 1HB  GLN A  41      -9.885  -2.278 -12.216  1.00  1.310          H  
ATOM    700 2HB  GLN A  41     -11.423  -2.383 -13.025  1.00  1.310          H  
ATOM    701 1HG  GLN A  41     -11.512  -4.121 -11.541  1.00  1.310          H  
ATOM    702 2HG  GLN A  41     -11.077  -4.904 -13.085  1.00  1.310          H  
ATOM    703 1HE2 GLN A  41      -8.564  -6.648 -11.456  1.00  1.310          H  
ATOM    704 2HE2 GLN A  41      -9.972  -6.664 -12.471  1.00  1.310          H  
ATOM    705  N   PHE A  42      -9.014  -0.548 -14.695  1.00  0.800          N  
ATOM    706  CA  PHE A  42      -9.025   0.832 -15.177  1.00  0.820          C  
ATOM    707  C   PHE A  42     -10.162   1.759 -14.696  1.00  0.790          C  
ATOM    708  O   PHE A  42     -10.319   2.868 -15.231  1.00  0.900          O  
ATOM    709  CB  PHE A  42      -8.992   0.802 -16.703  1.00  1.140          C  
ATOM    710  CG  PHE A  42      -7.814   0.027 -17.210  1.00  1.140          C  
ATOM    711  CD1 PHE A  42      -7.968  -1.273 -17.673  1.00  1.140          C  
ATOM    712  CD2 PHE A  42      -6.548   0.585 -17.211  1.00  1.140          C  
ATOM    713  CE1 PHE A  42      -6.893  -1.984 -18.122  1.00  1.140          C  
ATOM    714  CE2 PHE A  42      -5.472  -0.127 -17.665  1.00  1.140          C  
ATOM    715  CZ  PHE A  42      -5.649  -1.410 -18.121  1.00  1.140          C  
ATOM    716  H   PHE A  42      -8.183  -0.788 -14.160  1.00  0.960          H  
ATOM    717  HA  PHE A  42      -8.088   1.272 -14.846  1.00  0.980          H  
ATOM    718 1HB  PHE A  42      -9.899   0.359 -17.099  1.00  1.370          H  
ATOM    719 2HB  PHE A  42      -8.929   1.805 -17.088  1.00  1.370          H  
ATOM    720  HD1 PHE A  42      -8.959  -1.731 -17.669  1.00  1.370          H  
ATOM    721  HD2 PHE A  42      -6.406   1.594 -16.845  1.00  1.370          H  
ATOM    722  HE1 PHE A  42      -7.024  -3.008 -18.474  1.00  1.370          H  
ATOM    723  HE2 PHE A  42      -4.477   0.318 -17.658  1.00  1.370          H  
ATOM    724  HZ  PHE A  42      -4.792  -1.984 -18.472  1.00  1.370          H  
ATOM    725  N   ASP A  43     -10.890   1.383 -13.639  1.00  0.820          N  
ATOM    726  CA  ASP A  43     -11.918   2.227 -13.065  1.00  0.910          C  
ATOM    727  C   ASP A  43     -11.895   2.097 -11.555  1.00  0.730          C  
ATOM    728  O   ASP A  43     -12.540   2.848 -10.817  1.00  0.870          O  
ATOM    729  CB  ASP A  43     -13.228   1.726 -13.608  1.00  1.240          C  
ATOM    730  CG  ASP A  43     -13.332   0.257 -13.242  1.00  1.240          C  
ATOM    731  OD1 ASP A  43     -12.367  -0.253 -12.636  1.00  1.240          O  
ATOM    732  OD2 ASP A  43     -14.325  -0.356 -13.538  1.00  1.240          O  
ATOM    733  H   ASP A  43     -10.785   0.462 -13.206  1.00  0.980          H  
ATOM    734  HA  ASP A  43     -11.740   3.264 -13.347  1.00  1.090          H  
ATOM    735 1HB  ASP A  43     -14.059   2.279 -13.175  1.00  1.490          H  
ATOM    736 2HB  ASP A  43     -13.257   1.841 -14.694  1.00  1.490          H  
ATOM    737  N   LEU A  44     -11.042   1.195 -11.125  1.00  0.550          N  
ATOM    738  CA  LEU A  44     -10.817   0.893  -9.717  1.00  0.500          C  
ATOM    739  C   LEU A  44      -9.633   1.705  -9.230  1.00  0.470          C  
ATOM    740  O   LEU A  44      -8.594   1.743  -9.892  1.00  0.470          O  
ATOM    741  CB  LEU A  44     -10.543  -0.613  -9.520  1.00  0.720          C  
ATOM    742  CG  LEU A  44     -10.280  -1.120  -8.064  1.00  0.720          C  
ATOM    743  CD1 LEU A  44     -11.546  -1.023  -7.237  1.00  0.720          C  
ATOM    744  CD2 LEU A  44      -9.750  -2.566  -8.113  1.00  0.720          C  
ATOM    745  H   LEU A  44     -10.651   0.628 -11.879  1.00  0.660          H  
ATOM    746  HA  LEU A  44     -11.701   1.186  -9.156  1.00  0.600          H  
ATOM    747 1HB  LEU A  44     -11.404  -1.161  -9.915  1.00  0.860          H  
ATOM    748 2HB  LEU A  44      -9.693  -0.881 -10.108  1.00  0.860          H  
ATOM    749  HG  LEU A  44      -9.544  -0.484  -7.592  1.00  0.860          H  
ATOM    750 1HD1 LEU A  44     -11.343  -1.364  -6.227  1.00  0.860          H  
ATOM    751 2HD1 LEU A  44     -11.895   0.003  -7.195  1.00  0.860          H  
ATOM    752 3HD1 LEU A  44     -12.319  -1.649  -7.682  1.00  0.860          H  
ATOM    753 1HD2 LEU A  44      -9.547  -2.921  -7.104  1.00  0.860          H  
ATOM    754 2HD2 LEU A  44     -10.488  -3.216  -8.583  1.00  0.860          H  
ATOM    755 3HD2 LEU A  44      -8.830  -2.602  -8.690  1.00  0.860          H  
ATOM    756  N   PHE A  45      -9.768   2.331  -8.062  1.00  0.630          N  
ATOM    757  CA  PHE A  45      -8.671   3.109  -7.498  1.00  0.660          C  
ATOM    758  C   PHE A  45      -8.306   2.655  -6.087  1.00  0.720          C  
ATOM    759  O   PHE A  45      -9.167   2.199  -5.326  1.00  0.930          O  
ATOM    760  CB  PHE A  45      -9.024   4.596  -7.509  1.00  0.910          C  
ATOM    761  CG  PHE A  45      -9.194   5.168  -8.911  1.00  0.910          C  
ATOM    762  CD1 PHE A  45     -10.403   5.038  -9.587  1.00  0.910          C  
ATOM    763  CD2 PHE A  45      -8.159   5.852  -9.545  1.00  0.910          C  
ATOM    764  CE1 PHE A  45     -10.570   5.552 -10.846  1.00  0.910          C  
ATOM    765  CE2 PHE A  45      -8.345   6.378 -10.811  1.00  0.910          C  
ATOM    766  CZ  PHE A  45      -9.545   6.221 -11.458  1.00  0.910          C  
ATOM    767  H   PHE A  45     -10.646   2.288  -7.565  1.00  0.760          H  
ATOM    768  HA  PHE A  45      -7.795   2.976  -8.127  1.00  0.790          H  
ATOM    769 1HB  PHE A  45      -9.944   4.759  -6.956  1.00  1.090          H  
ATOM    770 2HB  PHE A  45      -8.229   5.154  -7.004  1.00  1.090          H  
ATOM    771  HD1 PHE A  45     -11.233   4.510  -9.116  1.00  1.090          H  
ATOM    772  HD2 PHE A  45      -7.198   5.972  -9.030  1.00  1.090          H  
ATOM    773  HE1 PHE A  45     -11.528   5.424 -11.355  1.00  1.090          H  
ATOM    774  HE2 PHE A  45      -7.550   6.914 -11.305  1.00  1.090          H  
ATOM    775  HZ  PHE A  45      -9.684   6.632 -12.458  1.00  1.090          H  
ATOM    776  N   ILE A  46      -7.029   2.830  -5.750  1.00  0.570          N  
ATOM    777  CA  ILE A  46      -6.468   2.544  -4.425  1.00  0.590          C  
ATOM    778  C   ILE A  46      -5.758   3.809  -3.964  1.00  0.470          C  
ATOM    779  O   ILE A  46      -5.164   4.530  -4.775  1.00  0.410          O  
ATOM    780  CB  ILE A  46      -5.438   1.366  -4.457  1.00  0.820          C  
ATOM    781  CG1 ILE A  46      -5.012   0.903  -3.030  1.00  0.820          C  
ATOM    782  CG2 ILE A  46      -4.198   1.794  -5.204  1.00  0.820          C  
ATOM    783  CD1 ILE A  46      -4.237  -0.451  -3.005  1.00  0.820          C  
ATOM    784  H   ILE A  46      -6.425   3.218  -6.478  1.00  0.680          H  
ATOM    785  HA  ILE A  46      -7.272   2.312  -3.730  1.00  0.710          H  
ATOM    786  HB  ILE A  46      -5.892   0.534  -4.958  1.00  0.980          H  
ATOM    787 1HG1 ILE A  46      -4.385   1.662  -2.570  1.00  0.980          H  
ATOM    788 2HG1 ILE A  46      -5.910   0.784  -2.425  1.00  0.980          H  
ATOM    789 1HG2 ILE A  46      -3.492   0.983  -5.289  1.00  0.980          H  
ATOM    790 2HG2 ILE A  46      -4.510   2.100  -6.167  1.00  0.980          H  
ATOM    791 3HG2 ILE A  46      -3.703   2.617  -4.710  1.00  0.980          H  
ATOM    792 1HD1 ILE A  46      -3.992  -0.705  -1.972  1.00  0.980          H  
ATOM    793 2HD1 ILE A  46      -4.837  -1.241  -3.432  1.00  0.980          H  
ATOM    794 3HD1 ILE A  46      -3.317  -0.378  -3.567  1.00  0.980          H  
ATOM    795  N   GLU A  47      -5.805   4.093  -2.675  1.00  0.570          N  
ATOM    796  CA  GLU A  47      -5.070   5.248  -2.189  1.00  0.610          C  
ATOM    797  C   GLU A  47      -4.153   4.805  -1.072  1.00  0.600          C  
ATOM    798  O   GLU A  47      -4.554   4.034  -0.195  1.00  0.720          O  
ATOM    799  CB  GLU A  47      -6.012   6.348  -1.687  1.00  0.840          C  
ATOM    800  CG  GLU A  47      -6.956   6.939  -2.751  1.00  0.840          C  
ATOM    801  CD  GLU A  47      -7.809   8.081  -2.212  1.00  0.840          C  
ATOM    802  OE1 GLU A  47      -7.660   8.412  -1.052  1.00  0.840          O  
ATOM    803  OE2 GLU A  47      -8.608   8.615  -2.944  1.00  0.840          O  
ATOM    804  H   GLU A  47      -6.316   3.503  -2.034  1.00  0.680          H  
ATOM    805  HA  GLU A  47      -4.451   5.652  -2.989  1.00  0.730          H  
ATOM    806 1HB  GLU A  47      -6.620   5.961  -0.873  1.00  1.010          H  
ATOM    807 2HB  GLU A  47      -5.413   7.169  -1.287  1.00  1.010          H  
ATOM    808 1HG  GLU A  47      -6.356   7.304  -3.584  1.00  1.010          H  
ATOM    809 2HG  GLU A  47      -7.606   6.150  -3.127  1.00  1.010          H  
ATOM    810  N   LEU A  48      -2.923   5.302  -1.102  1.00  0.550          N  
ATOM    811  CA  LEU A  48      -1.965   4.982  -0.059  1.00  0.560          C  
ATOM    812  C   LEU A  48      -1.299   6.228   0.498  1.00  0.480          C  
ATOM    813  O   LEU A  48      -0.766   7.051  -0.247  1.00  0.530          O  
ATOM    814  CB  LEU A  48      -0.858   4.049  -0.596  1.00  0.780          C  
ATOM    815  CG  LEU A  48      -1.284   2.615  -1.037  1.00  0.780          C  
ATOM    816  CD1 LEU A  48      -1.582   2.584  -2.543  1.00  0.780          C  
ATOM    817  CD2 LEU A  48      -0.178   1.639  -0.701  1.00  0.780          C  
ATOM    818  H   LEU A  48      -2.663   5.912  -1.882  1.00  0.660          H  
ATOM    819  HA  LEU A  48      -2.487   4.483   0.755  1.00  0.670          H  
ATOM    820 1HB  LEU A  48      -0.391   4.536  -1.450  1.00  0.940          H  
ATOM    821 2HB  LEU A  48      -0.102   3.944   0.187  1.00  0.940          H  
ATOM    822  HG  LEU A  48      -2.197   2.336  -0.505  1.00  0.940          H  
ATOM    823 1HD1 LEU A  48      -1.886   1.584  -2.828  1.00  0.940          H  
ATOM    824 2HD1 LEU A  48      -2.374   3.276  -2.792  1.00  0.940          H  
ATOM    825 3HD1 LEU A  48      -0.692   2.850  -3.089  1.00  0.940          H  
ATOM    826 1HD2 LEU A  48      -0.481   0.634  -0.993  1.00  0.940          H  
ATOM    827 2HD2 LEU A  48       0.717   1.906  -1.231  1.00  0.940          H  
ATOM    828 3HD2 LEU A  48       0.012   1.664   0.361  1.00  0.940          H  
ATOM    829  N   ASN A  49      -1.288   6.366   1.819  1.00  0.450          N  
ATOM    830  CA  ASN A  49      -0.582   7.479   2.443  1.00  0.410          C  
ATOM    831  C   ASN A  49       0.853   7.335   2.017  1.00  0.400          C  
ATOM    832  O   ASN A  49       1.325   6.206   1.913  1.00  0.430          O  
ATOM    833  CB  ASN A  49      -0.680   7.455   3.955  1.00  0.590          C  
ATOM    834  CG  ASN A  49      -0.072   8.700   4.596  1.00  0.590          C  
ATOM    835  OD1 ASN A  49       1.168   8.842   4.727  1.00  0.590          O  
ATOM    836  ND2 ASN A  49      -0.928   9.607   5.003  1.00  0.590          N  
ATOM    837  H   ASN A  49      -1.765   5.688   2.402  1.00  0.540          H  
ATOM    838  HA  ASN A  49      -0.965   8.427   2.066  1.00  0.490          H  
ATOM    839 1HB  ASN A  49      -1.725   7.377   4.251  1.00  0.710          H  
ATOM    840 2HB  ASN A  49      -0.165   6.577   4.337  1.00  0.710          H  
ATOM    841 1HD2 ASN A  49      -0.601  10.450   5.438  1.00  0.710          H  
ATOM    842 2HD2 ASN A  49      -1.911   9.460   4.886  1.00  0.710          H  
ATOM    843  N   ARG A  50       1.577   8.426   1.784  1.00  0.390          N  
ATOM    844  CA  ARG A  50       2.961   8.236   1.368  1.00  0.420          C  
ATOM    845  C   ARG A  50       3.783   7.366   2.351  1.00  0.420          C  
ATOM    846  O   ARG A  50       4.716   6.678   1.926  1.00  0.410          O  
ATOM    847  CB  ARG A  50       3.625   9.589   1.213  1.00  0.580          C  
ATOM    848  CG  ARG A  50       3.861  10.370   2.494  1.00  0.580          C  
ATOM    849  CD  ARG A  50       4.235  11.773   2.197  1.00  0.580          C  
ATOM    850  NE  ARG A  50       4.560  12.536   3.399  1.00  0.580          N  
ATOM    851  CZ  ARG A  50       3.673  13.122   4.239  1.00  0.580          C  
ATOM    852  NH1 ARG A  50       2.379  13.017   4.034  1.00  0.580          N  
ATOM    853  NH2 ARG A  50       4.120  13.806   5.280  1.00  0.580          N  
ATOM    854  H   ARG A  50       1.181   9.371   1.851  1.00  0.470          H  
ATOM    855  HA  ARG A  50       2.955   7.753   0.394  1.00  0.500          H  
ATOM    856 1HB  ARG A  50       4.555   9.456   0.721  1.00  0.690          H  
ATOM    857 2HB  ARG A  50       3.001  10.215   0.574  1.00  0.690          H  
ATOM    858 1HG  ARG A  50       2.957  10.363   3.100  1.00  0.690          H  
ATOM    859 2HG  ARG A  50       4.683   9.920   3.056  1.00  0.690          H  
ATOM    860 1HD  ARG A  50       5.105  11.779   1.556  1.00  0.690          H  
ATOM    861 2HD  ARG A  50       3.414  12.269   1.680  1.00  0.690          H  
ATOM    862  HE  ARG A  50       5.544  12.650   3.611  1.00  0.690          H  
ATOM    863 1HH1 ARG A  50       2.026  12.478   3.239  1.00  0.690          H  
ATOM    864 2HH1 ARG A  50       1.729  13.456   4.669  1.00  0.690          H  
ATOM    865 1HH2 ARG A  50       5.115  13.888   5.440  1.00  0.690          H  
ATOM    866 2HH2 ARG A  50       3.472  14.249   5.915  1.00  0.690          H  
ATOM    867  N   GLN A  51       3.467   7.372   3.665  1.00  0.460          N  
ATOM    868  CA  GLN A  51       4.243   6.533   4.587  1.00  0.520          C  
ATOM    869  C   GLN A  51       3.911   5.046   4.384  1.00  0.540          C  
ATOM    870  O   GLN A  51       4.809   4.189   4.354  1.00  0.720          O  
ATOM    871  CB  GLN A  51       3.991   6.951   6.035  1.00  0.700          C  
ATOM    872  CG  GLN A  51       4.851   6.222   7.067  1.00  0.700          C  
ATOM    873  CD  GLN A  51       6.333   6.482   6.855  1.00  0.700          C  
ATOM    874  OE1 GLN A  51       6.725   7.576   6.433  1.00  0.700          O  
ATOM    875  NE2 GLN A  51       7.160   5.493   7.163  1.00  0.700          N  
ATOM    876  H   GLN A  51       2.707   7.957   4.022  1.00  0.550          H  
ATOM    877  HA  GLN A  51       5.300   6.676   4.366  1.00  0.620          H  
ATOM    878 1HB  GLN A  51       4.171   8.021   6.135  1.00  0.840          H  
ATOM    879 2HB  GLN A  51       2.944   6.776   6.284  1.00  0.840          H  
ATOM    880 1HG  GLN A  51       4.583   6.576   8.060  1.00  0.840          H  
ATOM    881 2HG  GLN A  51       4.676   5.148   6.992  1.00  0.840          H  
ATOM    882 1HE2 GLN A  51       8.145   5.614   7.061  1.00  0.840          H  
ATOM    883 2HE2 GLN A  51       6.797   4.626   7.509  1.00  0.840          H  
ATOM    884  N   THR A  52       2.621   4.764   4.201  1.00  0.520          N  
ATOM    885  CA  THR A  52       2.106   3.423   3.948  1.00  0.570          C  
ATOM    886  C   THR A  52       2.681   2.933   2.640  1.00  0.420          C  
ATOM    887  O   THR A  52       3.038   1.759   2.499  1.00  0.410          O  
ATOM    888  CB  THR A  52       0.562   3.398   3.862  1.00  0.780          C  
ATOM    889  OG1 THR A  52      -0.009   3.817   5.112  1.00  0.780          O  
ATOM    890  CG2 THR A  52       0.075   1.980   3.538  1.00  0.780          C  
ATOM    891  H   THR A  52       1.956   5.521   4.274  1.00  0.620          H  
ATOM    892  HA  THR A  52       2.431   2.757   4.744  1.00  0.680          H  
ATOM    893  HB  THR A  52       0.236   4.078   3.076  1.00  0.930          H  
ATOM    894  HG1 THR A  52      -0.939   4.003   4.978  1.00  0.930          H  
ATOM    895 1HG2 THR A  52      -1.011   1.978   3.478  1.00  0.930          H  
ATOM    896 2HG2 THR A  52       0.481   1.648   2.595  1.00  0.930          H  
ATOM    897 3HG2 THR A  52       0.396   1.298   4.324  1.00  0.930          H  
ATOM    898  N   LEU A  53       2.727   3.827   1.664  1.00  0.400          N  
ATOM    899  CA  LEU A  53       3.232   3.511   0.361  1.00  0.390          C  
ATOM    900  C   LEU A  53       4.702   3.148   0.460  1.00  0.360          C  
ATOM    901  O   LEU A  53       5.115   2.136  -0.094  1.00  0.440          O  
ATOM    902  CB  LEU A  53       3.045   4.690  -0.581  1.00  0.550          C  
ATOM    903  CG  LEU A  53       3.510   4.501  -2.006  1.00  0.550          C  
ATOM    904  CD1 LEU A  53       2.720   3.349  -2.685  1.00  0.550          C  
ATOM    905  CD2 LEU A  53       3.327   5.748  -2.712  1.00  0.550          C  
ATOM    906  H   LEU A  53       2.394   4.770   1.849  1.00  0.480          H  
ATOM    907  HA  LEU A  53       2.678   2.661  -0.007  1.00  0.470          H  
ATOM    908 1HB  LEU A  53       1.996   4.976  -0.588  1.00  0.660          H  
ATOM    909 2HB  LEU A  53       3.611   5.522  -0.176  1.00  0.660          H  
ATOM    910  HG  LEU A  53       4.542   4.276  -2.006  1.00  0.660          H  
ATOM    911 1HD1 LEU A  53       3.034   3.227  -3.699  1.00  0.660          H  
ATOM    912 2HD1 LEU A  53       2.882   2.410  -2.166  1.00  0.660          H  
ATOM    913 3HD1 LEU A  53       1.663   3.590  -2.677  1.00  0.660          H  
ATOM    914 1HD2 LEU A  53       3.676   5.660  -3.735  1.00  0.660          H  
ATOM    915 2HD2 LEU A  53       2.298   5.965  -2.693  1.00  0.660          H  
ATOM    916 3HD2 LEU A  53       3.873   6.532  -2.211  1.00  0.660          H  
ATOM    917  N   LYS A  54       5.508   3.912   1.215  1.00  0.380          N  
ATOM    918  CA  LYS A  54       6.921   3.564   1.338  1.00  0.500          C  
ATOM    919  C   LYS A  54       7.062   2.083   1.688  1.00  0.470          C  
ATOM    920  O   LYS A  54       7.893   1.382   1.102  1.00  0.640          O  
ATOM    921  CB  LYS A  54       7.616   4.389   2.425  1.00  0.650          C  
ATOM    922  CG  LYS A  54       9.134   4.139   2.522  1.00  0.650          C  
ATOM    923  CD  LYS A  54       9.803   5.014   3.582  1.00  0.650          C  
ATOM    924  CE  LYS A  54      11.299   4.700   3.683  1.00  0.650          C  
ATOM    925  NZ  LYS A  54      11.991   5.551   4.700  1.00  0.650          N  
ATOM    926  H   LYS A  54       5.157   4.776   1.641  1.00  0.460          H  
ATOM    927  HA  LYS A  54       7.408   3.742   0.384  1.00  0.600          H  
ATOM    928 1HB  LYS A  54       7.416   5.435   2.287  1.00  0.780          H  
ATOM    929 2HB  LYS A  54       7.192   4.125   3.392  1.00  0.780          H  
ATOM    930 1HG  LYS A  54       9.313   3.090   2.769  1.00  0.780          H  
ATOM    931 2HG  LYS A  54       9.589   4.343   1.551  1.00  0.780          H  
ATOM    932 1HD  LYS A  54       9.676   6.062   3.330  1.00  0.780          H  
ATOM    933 2HD  LYS A  54       9.331   4.832   4.549  1.00  0.780          H  
ATOM    934 1HE  LYS A  54      11.422   3.653   3.958  1.00  0.780          H  
ATOM    935 2HE  LYS A  54      11.764   4.866   2.711  1.00  0.780          H  
ATOM    936 1HZ  LYS A  54      12.972   5.306   4.732  1.00  0.780          H  
ATOM    937 2HZ  LYS A  54      11.898   6.524   4.450  1.00  0.780          H  
ATOM    938 3HZ  LYS A  54      11.578   5.397   5.610  1.00  0.780          H  
ATOM    939  N   ILE A  55       6.236   1.626   2.638  1.00  0.360          N  
ATOM    940  CA  ILE A  55       6.204   0.236   3.084  1.00  0.340          C  
ATOM    941  C   ILE A  55       5.704  -0.724   1.988  1.00  0.280          C  
ATOM    942  O   ILE A  55       6.322  -1.768   1.744  1.00  0.310          O  
ATOM    943  CB  ILE A  55       5.298   0.106   4.332  1.00  0.480          C  
ATOM    944  CG1 ILE A  55       5.946   0.866   5.508  1.00  0.480          C  
ATOM    945  CG2 ILE A  55       5.050  -1.390   4.677  1.00  0.480          C  
ATOM    946  CD1 ILE A  55       5.023   1.097   6.689  1.00  0.480          C  
ATOM    947  H   ILE A  55       5.631   2.324   3.091  1.00  0.430          H  
ATOM    948  HA  ILE A  55       7.217  -0.052   3.357  1.00  0.410          H  
ATOM    949  HB  ILE A  55       4.349   0.578   4.136  1.00  0.580          H  
ATOM    950 1HG1 ILE A  55       6.813   0.306   5.851  1.00  0.580          H  
ATOM    951 2HG1 ILE A  55       6.284   1.842   5.152  1.00  0.580          H  
ATOM    952 1HG2 ILE A  55       4.406  -1.471   5.543  1.00  0.580          H  
ATOM    953 2HG2 ILE A  55       4.567  -1.902   3.847  1.00  0.580          H  
ATOM    954 3HG2 ILE A  55       6.002  -1.875   4.889  1.00  0.580          H  
ATOM    955 1HD1 ILE A  55       5.561   1.645   7.461  1.00  0.580          H  
ATOM    956 2HD1 ILE A  55       4.163   1.687   6.361  1.00  0.580          H  
ATOM    957 3HD1 ILE A  55       4.681   0.156   7.098  1.00  0.580          H  
ATOM    958  N   GLN A  56       4.565  -0.383   1.358  1.00  0.280          N  
ATOM    959  CA  GLN A  56       3.930  -1.185   0.301  1.00  0.340          C  
ATOM    960  C   GLN A  56       4.650  -1.279  -1.039  1.00  0.290          C  
ATOM    961  O   GLN A  56       4.432  -2.226  -1.795  1.00  0.350          O  
ATOM    962  CB  GLN A  56       2.501  -0.704   0.060  1.00  0.450          C  
ATOM    963  CG  GLN A  56       1.551  -1.080   1.152  1.00  0.450          C  
ATOM    964  CD  GLN A  56       1.426  -2.565   1.191  1.00  0.450          C  
ATOM    965  OE1 GLN A  56       1.304  -3.174   0.105  1.00  0.450          O  
ATOM    966  NE2 GLN A  56       1.458  -3.150   2.382  1.00  0.450          N  
ATOM    967  H   GLN A  56       4.107   0.485   1.648  1.00  0.340          H  
ATOM    968  HA  GLN A  56       3.874  -2.201   0.682  1.00  0.410          H  
ATOM    969 1HB  GLN A  56       2.503   0.374  -0.030  1.00  0.540          H  
ATOM    970 2HB  GLN A  56       2.128  -1.112  -0.873  1.00  0.540          H  
ATOM    971 1HG  GLN A  56       1.948  -0.731   2.109  1.00  0.540          H  
ATOM    972 2HG  GLN A  56       0.573  -0.650   0.968  1.00  0.540          H  
ATOM    973 1HE2 GLN A  56       1.382  -4.142   2.467  1.00  0.540          H  
ATOM    974 2HE2 GLN A  56       1.550  -2.592   3.210  1.00  0.540          H  
ATOM    975  N   LEU A  57       5.428  -0.288  -1.413  1.00  0.270          N  
ATOM    976  CA  LEU A  57       6.114  -0.339  -2.696  1.00  0.270          C  
ATOM    977  C   LEU A  57       7.076  -1.517  -2.843  1.00  0.300          C  
ATOM    978  O   LEU A  57       7.945  -1.742  -1.997  1.00  0.430          O  
ATOM    979  CB  LEU A  57       6.932   0.942  -2.866  1.00  0.380          C  
ATOM    980  CG  LEU A  57       6.183   2.238  -3.089  1.00  0.380          C  
ATOM    981  CD1 LEU A  57       7.126   3.429  -2.944  1.00  0.380          C  
ATOM    982  CD2 LEU A  57       5.584   2.243  -4.437  1.00  0.380          C  
ATOM    983  H   LEU A  57       5.531   0.531  -0.811  1.00  0.320          H  
ATOM    984  HA  LEU A  57       5.367  -0.435  -3.476  1.00  0.320          H  
ATOM    985 1HB  LEU A  57       7.554   1.067  -1.975  1.00  0.450          H  
ATOM    986 2HB  LEU A  57       7.551   0.792  -3.688  1.00  0.450          H  
ATOM    987  HG  LEU A  57       5.419   2.313  -2.381  1.00  0.450          H  
ATOM    988 1HD1 LEU A  57       6.567   4.332  -3.106  1.00  0.450          H  
ATOM    989 2HD1 LEU A  57       7.547   3.429  -1.945  1.00  0.450          H  
ATOM    990 3HD1 LEU A  57       7.914   3.385  -3.654  1.00  0.450          H  
ATOM    991 1HD2 LEU A  57       5.045   3.155  -4.589  1.00  0.450          H  
ATOM    992 2HD2 LEU A  57       6.344   2.155  -5.195  1.00  0.450          H  
ATOM    993 3HD2 LEU A  57       4.912   1.421  -4.505  1.00  0.450          H  
ATOM    994  N   LYS A  58       6.964  -2.249  -3.958  1.00  0.270          N  
ATOM    995  CA  LYS A  58       7.845  -3.379  -4.236  1.00  0.320          C  
ATOM    996  C   LYS A  58       8.788  -3.123  -5.416  1.00  0.340          C  
ATOM    997  O   LYS A  58      10.004  -3.282  -5.299  1.00  0.400          O  
ATOM    998  CB  LYS A  58       7.007  -4.622  -4.537  1.00  0.430          C  
ATOM    999  CG  LYS A  58       7.774  -5.889  -4.807  1.00  0.430          C  
ATOM   1000  CD  LYS A  58       6.794  -7.001  -5.092  1.00  0.430          C  
ATOM   1001  CE  LYS A  58       7.472  -8.284  -5.492  1.00  0.430          C  
ATOM   1002  NZ  LYS A  58       6.476  -9.274  -5.949  1.00  0.430          N  
ATOM   1003  H   LYS A  58       6.214  -2.071  -4.629  1.00  0.320          H  
ATOM   1004  HA  LYS A  58       8.456  -3.567  -3.353  1.00  0.380          H  
ATOM   1005 1HB  LYS A  58       6.322  -4.805  -3.717  1.00  0.510          H  
ATOM   1006 2HB  LYS A  58       6.399  -4.439  -5.416  1.00  0.510          H  
ATOM   1007 1HG  LYS A  58       8.424  -5.758  -5.673  1.00  0.510          H  
ATOM   1008 2HG  LYS A  58       8.386  -6.144  -3.941  1.00  0.510          H  
ATOM   1009 1HD  LYS A  58       6.182  -7.182  -4.206  1.00  0.510          H  
ATOM   1010 2HD  LYS A  58       6.142  -6.697  -5.892  1.00  0.510          H  
ATOM   1011 1HE  LYS A  58       8.171  -8.085  -6.305  1.00  0.510          H  
ATOM   1012 2HE  LYS A  58       8.018  -8.692  -4.643  1.00  0.510          H  
ATOM   1013 1HZ  LYS A  58       6.934 -10.125  -6.229  1.00  0.510          H  
ATOM   1014 2HZ  LYS A  58       5.816  -9.469  -5.215  1.00  0.510          H  
ATOM   1015 3HZ  LYS A  58       5.973  -8.859  -6.769  1.00  0.510          H  
ATOM   1016  N   LYS A  59       8.215  -2.768  -6.570  1.00  0.330          N  
ATOM   1017  CA  LYS A  59       9.003  -2.608  -7.799  1.00  0.370          C  
ATOM   1018  C   LYS A  59       8.298  -1.705  -8.816  1.00  0.320          C  
ATOM   1019  O   LYS A  59       7.098  -1.460  -8.709  1.00  0.260          O  
ATOM   1020  CB  LYS A  59       9.297  -3.998  -8.394  1.00  0.500          C  
ATOM   1021  CG  LYS A  59      10.221  -4.033  -9.625  1.00  0.500          C  
ATOM   1022  CD  LYS A  59      10.573  -5.456 -10.017  1.00  0.500          C  
ATOM   1023  CE  LYS A  59      11.504  -5.473 -11.227  1.00  0.500          C  
ATOM   1024  NZ  LYS A  59      11.882  -6.862 -11.626  1.00  0.500          N  
ATOM   1025  H   LYS A  59       7.201  -2.637  -6.580  1.00  0.400          H  
ATOM   1026  HA  LYS A  59       9.955  -2.144  -7.541  1.00  0.440          H  
ATOM   1027 1HB  LYS A  59       9.752  -4.627  -7.630  1.00  0.600          H  
ATOM   1028 2HB  LYS A  59       8.351  -4.472  -8.679  1.00  0.600          H  
ATOM   1029 1HG  LYS A  59       9.717  -3.603 -10.489  1.00  0.600          H  
ATOM   1030 2HG  LYS A  59      11.134  -3.472  -9.428  1.00  0.600          H  
ATOM   1031 1HD  LYS A  59      11.060  -5.954  -9.178  1.00  0.600          H  
ATOM   1032 2HD  LYS A  59       9.656  -5.999 -10.259  1.00  0.600          H  
ATOM   1033 1HE  LYS A  59      11.003  -4.987 -12.065  1.00  0.600          H  
ATOM   1034 2HE  LYS A  59      12.409  -4.916 -10.987  1.00  0.600          H  
ATOM   1035 1HZ  LYS A  59      12.496  -6.827 -12.429  1.00  0.600          H  
ATOM   1036 2HZ  LYS A  59      12.358  -7.318 -10.860  1.00  0.600          H  
ATOM   1037 3HZ  LYS A  59      11.051  -7.385 -11.863  1.00  0.600          H  
ATOM   1038  N   ILE A  60       9.031  -1.178  -9.794  1.00  0.390          N  
ATOM   1039  CA  ILE A  60       8.384  -0.384 -10.835  1.00  0.370          C  
ATOM   1040  C   ILE A  60       8.305  -1.216 -12.108  1.00  0.340          C  
ATOM   1041  O   ILE A  60       9.311  -1.744 -12.583  1.00  0.450          O  
ATOM   1042  CB  ILE A  60       9.109   0.961 -11.097  1.00  0.530          C  
ATOM   1043  CG1 ILE A  60       9.141   1.779  -9.791  1.00  0.530          C  
ATOM   1044  CG2 ILE A  60       8.354   1.751 -12.201  1.00  0.530          C  
ATOM   1045  CD1 ILE A  60      10.001   3.023  -9.807  1.00  0.530          C  
ATOM   1046  H   ILE A  60      10.026  -1.365  -9.841  1.00  0.470          H  
ATOM   1047  HA  ILE A  60       7.364  -0.151 -10.530  1.00  0.440          H  
ATOM   1048  HB  ILE A  60      10.135   0.777 -11.412  1.00  0.630          H  
ATOM   1049 1HG1 ILE A  60       8.120   2.064  -9.529  1.00  0.630          H  
ATOM   1050 2HG1 ILE A  60       9.538   1.146  -9.023  1.00  0.630          H  
ATOM   1051 1HG2 ILE A  60       8.838   2.687 -12.385  1.00  0.630          H  
ATOM   1052 2HG2 ILE A  60       8.341   1.182 -13.126  1.00  0.630          H  
ATOM   1053 3HG2 ILE A  60       7.324   1.943 -11.885  1.00  0.630          H  
ATOM   1054 1HD1 ILE A  60       9.960   3.494  -8.822  1.00  0.630          H  
ATOM   1055 2HD1 ILE A  60      11.030   2.749 -10.033  1.00  0.630          H  
ATOM   1056 3HD1 ILE A  60       9.642   3.731 -10.550  1.00  0.630          H  
ATOM   1057  N   ILE A  61       7.088  -1.359 -12.614  1.00  0.270          N  
ATOM   1058  CA  ILE A  61       6.762  -2.133 -13.802  1.00  0.310          C  
ATOM   1059  C   ILE A  61       7.026  -1.316 -15.052  1.00  0.330          C  
ATOM   1060  O   ILE A  61       7.618  -1.801 -16.017  1.00  0.440          O  
ATOM   1061  CB  ILE A  61       5.286  -2.581 -13.740  1.00  0.420          C  
ATOM   1062  CG1 ILE A  61       5.122  -3.568 -12.559  1.00  0.420          C  
ATOM   1063  CG2 ILE A  61       4.824  -3.172 -15.085  1.00  0.420          C  
ATOM   1064  CD1 ILE A  61       3.691  -3.882 -12.163  1.00  0.420          C  
ATOM   1065  H   ILE A  61       6.332  -0.853 -12.157  1.00  0.320          H  
ATOM   1066  HA  ILE A  61       7.397  -3.016 -13.828  1.00  0.370          H  
ATOM   1067  HB  ILE A  61       4.676  -1.726 -13.517  1.00  0.500          H  
ATOM   1068 1HG1 ILE A  61       5.607  -4.502 -12.834  1.00  0.500          H  
ATOM   1069 2HG1 ILE A  61       5.633  -3.162 -11.686  1.00  0.500          H  
ATOM   1070 1HG2 ILE A  61       3.783  -3.461 -15.026  1.00  0.500          H  
ATOM   1071 2HG2 ILE A  61       4.930  -2.435 -15.879  1.00  0.500          H  
ATOM   1072 3HG2 ILE A  61       5.431  -4.046 -15.326  1.00  0.500          H  
ATOM   1073 1HD1 ILE A  61       3.699  -4.592 -11.345  1.00  0.500          H  
ATOM   1074 2HD1 ILE A  61       3.188  -2.983 -11.839  1.00  0.500          H  
ATOM   1075 3HD1 ILE A  61       3.158  -4.315 -12.994  1.00  0.500          H  
ATOM   1076  N   LYS A  62       6.530  -0.087 -15.039  1.00  0.270          N  
ATOM   1077  CA  LYS A  62       6.685   0.830 -16.168  1.00  0.360          C  
ATOM   1078  C   LYS A  62       6.975   2.238 -15.677  1.00  0.260          C  
ATOM   1079  O   LYS A  62       6.398   2.684 -14.688  1.00  0.380          O  
ATOM   1080  CB  LYS A  62       5.438   0.825 -17.056  1.00  0.470          C  
ATOM   1081  CG  LYS A  62       5.579   1.674 -18.316  1.00  0.470          C  
ATOM   1082  CD  LYS A  62       4.442   1.459 -19.301  1.00  0.470          C  
ATOM   1083  CE  LYS A  62       4.564   2.420 -20.503  1.00  0.470          C  
ATOM   1084  NZ  LYS A  62       5.806   2.174 -21.332  1.00  0.470          N  
ATOM   1085  H   LYS A  62       6.039   0.197 -14.190  1.00  0.320          H  
ATOM   1086  HA  LYS A  62       7.540   0.510 -16.767  1.00  0.430          H  
ATOM   1087 1HB  LYS A  62       5.194  -0.195 -17.343  1.00  0.560          H  
ATOM   1088 2HB  LYS A  62       4.603   1.225 -16.495  1.00  0.560          H  
ATOM   1089 1HG  LYS A  62       5.589   2.733 -18.041  1.00  0.560          H  
ATOM   1090 2HG  LYS A  62       6.529   1.438 -18.800  1.00  0.560          H  
ATOM   1091 1HD  LYS A  62       4.457   0.430 -19.659  1.00  0.560          H  
ATOM   1092 2HD  LYS A  62       3.493   1.642 -18.798  1.00  0.560          H  
ATOM   1093 1HE  LYS A  62       3.689   2.294 -21.137  1.00  0.560          H  
ATOM   1094 2HE  LYS A  62       4.589   3.446 -20.134  1.00  0.560          H  
ATOM   1095 1HZ  LYS A  62       5.836   2.826 -22.096  1.00  0.560          H  
ATOM   1096 2HZ  LYS A  62       6.666   2.310 -20.768  1.00  0.560          H  
ATOM   1097 3HZ  LYS A  62       5.803   1.239 -21.696  1.00  0.560          H  
ATOM   1098  N   LYS A  63       7.841   2.961 -16.377  1.00  0.300          N  
ATOM   1099  CA  LYS A  63       8.127   4.342 -15.999  1.00  0.390          C  
ATOM   1100  C   LYS A  63       7.533   5.365 -16.963  1.00  0.470          C  
ATOM   1101  O   LYS A  63       7.400   5.111 -18.161  1.00  0.570          O  
ATOM   1102  CB  LYS A  63       9.637   4.555 -15.880  1.00  0.510          C  
ATOM   1103  CG  LYS A  63      10.277   3.782 -14.750  1.00  0.510          C  
ATOM   1104  CD  LYS A  63      11.772   4.022 -14.673  1.00  0.510          C  
ATOM   1105  CE  LYS A  63      12.390   3.255 -13.505  1.00  0.510          C  
ATOM   1106  NZ  LYS A  63      13.868   3.460 -13.421  1.00  0.510          N  
ATOM   1107  H   LYS A  63       8.302   2.561 -17.206  1.00  0.360          H  
ATOM   1108  HA  LYS A  63       7.687   4.525 -15.021  1.00  0.470          H  
ATOM   1109 1HB  LYS A  63      10.119   4.269 -16.815  1.00  0.610          H  
ATOM   1110 2HB  LYS A  63       9.837   5.610 -15.713  1.00  0.610          H  
ATOM   1111 1HG  LYS A  63       9.826   4.122 -13.820  1.00  0.610          H  
ATOM   1112 2HG  LYS A  63      10.077   2.717 -14.869  1.00  0.610          H  
ATOM   1113 1HD  LYS A  63      12.239   3.694 -15.605  1.00  0.610          H  
ATOM   1114 2HD  LYS A  63      11.963   5.088 -14.546  1.00  0.610          H  
ATOM   1115 1HE  LYS A  63      11.932   3.596 -12.576  1.00  0.610          H  
ATOM   1116 2HE  LYS A  63      12.185   2.191 -13.627  1.00  0.610          H  
ATOM   1117 1HZ  LYS A  63      14.238   2.940 -12.637  1.00  0.610          H  
ATOM   1118 2HZ  LYS A  63      14.305   3.136 -14.273  1.00  0.610          H  
ATOM   1119 3HZ  LYS A  63      14.069   4.443 -13.296  1.00  0.610          H  
ATOM   1120  N   THR A  64       7.373   6.598 -16.487  1.00  0.630          N  
ATOM   1121  CA  THR A  64       6.897   7.716 -17.321  1.00  0.770          C  
ATOM   1122  C   THR A  64       7.907   8.096 -18.406  1.00  0.800          C  
ATOM   1123  O   THR A  64       7.595   8.848 -19.330  1.00  0.960          O  
ATOM   1124  CB  THR A  64       6.608   8.978 -16.479  1.00  1.020          C  
ATOM   1125  OG1 THR A  64       7.802   9.401 -15.808  1.00  1.020          O  
ATOM   1126  CG2 THR A  64       5.549   8.682 -15.470  1.00  1.020          C  
ATOM   1127  H   THR A  64       7.498   6.741 -15.473  1.00  0.760          H  
ATOM   1128  HA  THR A  64       5.973   7.407 -17.810  1.00  0.920          H  
ATOM   1129  HB  THR A  64       6.267   9.779 -17.132  1.00  1.230          H  
ATOM   1130  HG1 THR A  64       7.646  10.259 -15.395  1.00  1.230          H  
ATOM   1131 1HG2 THR A  64       5.345   9.550 -14.896  1.00  1.230          H  
ATOM   1132 2HG2 THR A  64       4.659   8.378 -15.990  1.00  1.230          H  
ATOM   1133 3HG2 THR A  64       5.859   7.907 -14.821  1.00  1.230          H  
ATOM   1134  N   ILE A  65       9.117   7.564 -18.281  1.00  0.790          N  
ATOM   1135  CA  ILE A  65      10.206   7.775 -19.215  1.00  0.990          C  
ATOM   1136  C   ILE A  65      10.690   6.467 -19.858  1.00  1.160          C  
ATOM   1137  O   ILE A  65      11.771   6.455 -20.450  1.00  1.520          O  
ATOM   1138  CB  ILE A  65      11.393   8.457 -18.507  1.00  1.310          C  
ATOM   1139  CG1 ILE A  65      11.897   7.543 -17.331  1.00  1.310          C  
ATOM   1140  CG2 ILE A  65      10.947   9.835 -18.003  1.00  1.310          C  
ATOM   1141  CD1 ILE A  65      13.215   7.958 -16.718  1.00  1.310          C  
ATOM   1142  H   ILE A  65       9.252   6.971 -17.478  1.00  0.950          H  
ATOM   1143  HA  ILE A  65       9.854   8.429 -20.011  1.00  1.190          H  
ATOM   1144  HB  ILE A  65      12.215   8.577 -19.211  1.00  1.570          H  
ATOM   1145 1HG1 ILE A  65      11.148   7.546 -16.544  1.00  1.570          H  
ATOM   1146 2HG1 ILE A  65      12.017   6.523 -17.698  1.00  1.570          H  
ATOM   1147 1HG2 ILE A  65      11.770  10.345 -17.518  1.00  1.570          H  
ATOM   1148 2HG2 ILE A  65      10.610  10.430 -18.851  1.00  1.570          H  
ATOM   1149 3HG2 ILE A  65      10.128   9.721 -17.297  1.00  1.570          H  
ATOM   1150 1HD1 ILE A  65      13.474   7.262 -15.922  1.00  1.570          H  
ATOM   1151 2HD1 ILE A  65      13.991   7.936 -17.486  1.00  1.570          H  
ATOM   1152 3HD1 ILE A  65      13.144   8.958 -16.305  1.00  1.570          H  
ATOM   1153  N   LYS A  66       9.898   5.387 -19.734  1.00  1.000          N  
ATOM   1154  CA  LYS A  66      10.227   4.058 -20.264  1.00  1.240          C  
ATOM   1155  C   LYS A  66       9.128   3.042 -19.922  1.00  1.180          C  
ATOM   1156  O   LYS A  66       9.277   2.247 -18.987  1.00  0.740          O  
ATOM   1157  OXT LYS A  66       8.243   2.819 -20.755  1.00  1.860          O  
ATOM   1158  CB  LYS A  66      11.571   3.540 -19.711  1.00  1.530          C  
ATOM   1159  CG  LYS A  66      12.019   2.189 -20.282  1.00  1.530          C  
ATOM   1160  CD  LYS A  66      13.398   1.795 -19.758  1.00  1.530          C  
ATOM   1161  CE  LYS A  66      13.846   0.452 -20.323  1.00  1.530          C  
ATOM   1162  NZ  LYS A  66      15.195   0.056 -19.820  1.00  1.530          N  
ATOM   1163  H   LYS A  66       9.006   5.482 -19.242  1.00  1.200          H  
ATOM   1164  HA  LYS A  66      10.298   4.127 -21.350  1.00  1.490          H  
ATOM   1165 1HB  LYS A  66      12.371   4.234 -19.923  1.00  1.840          H  
ATOM   1166 2HB  LYS A  66      11.506   3.442 -18.631  1.00  1.840          H  
ATOM   1167 1HG  LYS A  66      11.308   1.412 -20.010  1.00  1.840          H  
ATOM   1168 2HG  LYS A  66      12.051   2.257 -21.368  1.00  1.840          H  
ATOM   1169 1HD  LYS A  66      14.123   2.562 -20.035  1.00  1.840          H  
ATOM   1170 2HD  LYS A  66      13.361   1.729 -18.671  1.00  1.840          H  
ATOM   1171 1HE  LYS A  66      13.124  -0.313 -20.037  1.00  1.840          H  
ATOM   1172 2HE  LYS A  66      13.880   0.516 -21.411  1.00  1.840          H  
ATOM   1173 1HZ  LYS A  66      15.454  -0.836 -20.218  1.00  1.840          H  
ATOM   1174 2HZ  LYS A  66      15.875   0.754 -20.091  1.00  1.840          H  
ATOM   1175 3HZ  LYS A  66      15.173  -0.019 -18.813  1.00  1.840          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 -402.607 43.258 268.248 -27.5395 9.8086 16.9628 139.252 -146.422 -0.76282 -4.89697 -145.345 -15.1773 -16.8829 -35.923 -20.1488 -8.56665 0 0.49367 6.25769 47.8091 56.1523 -10.6616 8.60947 -33.3934 0.46598 44.1713 -226.838
MET:NtermProteinFull_1 -5.52377 1.08512 0.83042 -0.54761 0.18106 0.19882 0.06026 -0.93712 -0.02655 -0.15174 -0.67054 0.60905 0 0 0 0 0 -0.04403 0.65067 1.5383 0 0 0 0.60916 0 0.21981 -1.91872
ASN_2 -5.89227 0.53254 5.98003 -0.25348 0.12742 0.43242 2.65338 -2.70195 -0.0271 -0.16827 -2.02924 -1.01858 0 0 -0.59539 -0.8153 0 -0.05453 0.05729 0 2.72583 -0.22432 0 -0.93687 0.4142 0.39712 -1.39706
TYR_3 -9.48921 1.32112 4.09206 -0.83737 0.0839 0.28631 2.23016 -2.55419 -0.03632 -0.30549 -1.1882 -0.38748 0 0 0 0 0 -0.10963 0.05649 0 2.39065 0.34162 0.01178 1.2797 0.29404 0.50153 -2.01854
GLU_4 -4.27345 0.47985 4.10562 -0.21647 0.03112 0.30474 1.51936 -1.85588 -0.01087 -0.08751 -0.69756 -0.53513 0 0 -0.59539 -0.8153 0 -0.04913 0.04147 0 3.55427 -0.26318 0 -2.7348 -0.46547 0.52781 -2.03589
GLU_5 -3.27938 0.25948 4.05861 -0.23608 0.05764 0.3988 1.24051 -1.72446 -0.07484 -0.47723 -1.29125 -0.57005 0 0 0 0 0 -0.04442 0.04848 0 3.04001 0.04561 0 -2.7348 -0.50899 0.34391 -1.44844
LEU_6 -7.21529 0.62734 1.20824 -0.45753 0.14618 0.07728 1.60955 -1.73024 -0.02316 -0.16 -0.97268 0.32048 0 0 0 0 0 -0.00645 0.03325 0.34335 0 -0.23708 0 0.18072 -0.34498 0.34145 -6.25957
GLU_7 -5.23291 0.40526 5.53656 -0.46224 0.09 0.72411 2.69598 -2.54624 -0.02622 -0.19953 -3.6337 -1.39837 0 0 -1.65636 0 0 0.17843 0.04431 0 5.25865 -0.024 0 -2.7348 -0.1932 0.38698 -2.78729
ILE_8 -6.27196 0.57917 3.34229 -0.48388 0.36107 0.10354 1.94299 -2.11124 -0 -0 -1.26638 0.22674 0 0 -1.09663 0 0 0.03874 0.01379 0.35786 0 -0.33759 0 0.73287 -0.15337 0.57993 -3.44205
GLY_9 -2.86411 0.12179 2.8573 -9e-05 0 0 1.33631 -1.51014 -0.03009 -0.14208 -1.04797 -0.34749 0 0 0 0 0 -0.05529 0 0 0 -1.53538 0 0.83697 -0.07504 0.50655 -1.94876
ASP_10 -7.57785 0.70502 8.88594 -0.08998 0.00018 0.2358 4.68342 -4.12851 -0.06322 -0.36681 -7.2945 -0.38405 0 0 -1.06976 0 0 0.07922 0.10851 0 1.98068 0.05834 0 -2.3716 -0.17856 0.75638 -6.03135
ILE_11 -8.42914 0.66779 4.34966 -0.47008 0.35722 0.1044 3.20548 -2.70224 -0.00071 -0.00257 -3.39936 -0.04608 0 0 0 0 0 0.00354 0.00044 0.30064 0 -0.68437 0 0.73287 -0.43274 1.09007 -5.35516
ILE_12 -8.79783 1.05973 2.29228 -0.56385 0.6433 0.14673 2.49761 -2.44567 -0.00579 -0.01757 -2.5266 0.14577 0 0 0 0 0 0.23636 0.33254 2.90017 0 -0.69084 0 0.73287 -0.4447 0.91778 -3.5877
GLU_13 -7.3076 0.54682 7.20283 -0.2687 0.04051 0.30933 3.84171 -3.10032 -0.00816 -0.04478 -5.56835 -0.29017 0 0 0 -0.45639 0 -0.04395 0.12407 0 2.91899 0.16121 0 -2.7348 -0.24661 0.68832 -4.23602
LEU_14 -8.38518 0.40594 2.36514 -0.43069 0.18118 0.068 1.70426 -2.22409 -0 -0 -1.49122 0.25003 0 0 0 0 0 -0.00322 0.00458 0.39019 0 -0.32851 0 0.18072 -0.0703 0.4357 -6.94747
LYS_15 -5.30224 0.25703 5.45329 -0.33636 0.05222 0.16639 2.49169 -2.22752 -0 -0 -3.53482 0.03865 0 0 -0.55792 0 0 -0.02578 0.37061 1.9455 0 -0.02896 0 -1.5107 0.01941 0.48925 -2.24026
LYS_16 -3.11913 0.38759 2.90971 -0.38763 0.05769 0.19083 1.06197 -1.3142 -0.01716 -0.12676 -0.72241 0.08296 0 0 -1.02985 0 0 0.16 0.00109 1.85532 0 0.21594 0 -1.5107 0.34774 0.9972 0.0402
PRO_17 -3.63922 0.77613 1.5303 -0.12326 0.00481 0.08998 0.48575 -0.78632 -0 -0 -0.67632 0.24227 0 0 0 0 0 0.30256 0.01867 0.23959 0 -0.92218 0 -2.4119 -0.15914 1.1197 -3.90857
HIS_18 -7.78688 1.28189 6.22664 -0.48933 0.02812 0.37034 3.31351 -3.12541 -0.00946 -0.06543 -3.02002 -0.88557 0 0 -1.21421 0 0 -0.00399 0.06369 0 1.62024 -0.08851 0 -0.45461 -0.68717 1.36041 -3.56574
PRO_19 -2.45569 0.58986 1.83345 -0.06698 0 0.04229 0.69147 -0.7738 -0 -0 0.13723 0.56989 0 0 0 0 0 -0.2081 0.17686 0.22735 0 -1.02473 0 -2.4119 0.17978 1.44304 -1.05
SER_20 -2.92288 0.29823 3.04083 -0.03135 0.0166 0.02934 1.2442 -1.45975 -0.02215 -0.1182 -1.00644 -0.03806 0 0 -1.21421 0 0 0.33581 0.00603 0.34235 0 0.31239 0.60122 -0.77834 1.52072 1.02024 1.17658
LYS_21 -1.7577 0.19373 1.9691 -0.35694 0.13155 0.24456 0.76671 -0.93646 -0 -0 -0.64326 -0.33858 0 0 0 0 0 -0.09603 0.00645 1.56011 0 -0.1632 0 -1.5107 0.89113 1.3878 1.34826
THR_22 -5.85023 0.37825 4.81305 -0.20249 0.10815 0.09433 3.04352 -2.58081 -0.02099 -0.15136 -4.1189 -1.51614 0 0 -0.77124 -0.33428 0 -0.01011 0.02763 0.24217 0 0.13798 2.39247 -1.0874 -0.07906 1.8595 -3.62595
ILE_23 -6.85753 0.80153 3.78457 -0.5924 0.36883 0.19176 2.10296 -2.24023 -0.00217 -0.0064 -1.50249 -0.12457 0 0 0 0 0 -0.04526 0.02324 0.50079 0 0.07899 0 0.73287 0.16917 1.32302 -1.29333
ARG_24 -5.46523 0.32001 4.93022 -0.79572 0.13378 0.5918 2.33954 -2.30629 -0.02695 -0.20851 -3.68314 0.03402 0 0 -0.77124 -0.79449 0 0.02072 0.20305 2.4341 0 0.12496 0 -1.2888 0.44698 0.51978 -3.24142
TRP_25 -15.2503 2.77265 5.36459 -0.86158 0.10275 0.40273 2.84716 -4.34515 -0.00508 -0.03647 -3.04899 -0.23786 0 0 0 0 0 -0.01605 0.06367 0 1.46063 0.00944 0 1.6906 0.50787 0.93826 -7.64115
GLU_26 -7.3875 0.55008 6.71675 -0.30891 0.05845 0.40541 3.61661 -3.14705 -0.00942 -0.06031 -4.8894 -0.32922 0 0 0 -0.78395 0 -0.05095 0.04402 0 2.86102 0.11477 0 -2.7348 0.1202 0.85664 -4.35758
LEU_27 -10.7627 1.12241 3.17312 -0.58012 0.16218 0.13905 2.39347 -3.01137 -0.02073 -0.15138 -2.67907 0.28451 0 0 0 0 0 0.00864 0.2528 0.48198 0 -0.21284 0 0.18072 -0.07788 0.60387 -8.69329
ILE_28 -7.77275 0.63618 4.30913 -0.65559 0.43395 0.15144 2.10853 -2.44852 -0 -0 -1.70778 0.10703 0 0 -0.46979 0 0 -0.02935 0.13392 0.85088 0 -0.54267 0 0.73287 -0.0065 0.89016 -3.27887
ARG_29 -5.44578 0.50152 4.42406 -0.87505 0.20396 0.60937 2.6062 -2.22869 -0 -0 -2.30087 -0.0253 0 0 -0.46979 0 0 -0.01305 0.00491 1.74116 0 -0.22685 0 -1.2888 -0.04106 0.67665 -2.14741
ILE_30 -5.26093 0.68018 0.21241 -0.48453 0.43351 0.11894 0.57994 -0.99137 -0 -0 -0.37485 -0.13381 0 0 0 0 0 0.1519 0.00858 0.29164 0 -0.68913 0 0.73287 -0.23819 0.52745 -4.4354
GLY_31 -1.94263 0.35205 2.24855 -0.00085 0 0 1.24639 -1.17849 -0 -0 -0.18624 -0.21824 0 0 0 0 0 0.19387 0 0 0 -1.11021 0 0.83697 0.65612 0.41036 1.30765
ALA_32 -2.46557 0.05818 2.46654 -0.02412 1e-05 0 1.54844 -1.23365 -0 -0 -1.50584 -0.40582 0 0 0 0 0 -0.02604 0 0 0 -0.13216 0 1.8394 0.39916 0.42434 0.94288
LYS_33 -4.85704 0.44584 5.09038 -0.46605 0.08291 0.29767 2.44357 -2.36733 -0.00932 -0.03231 -3.09464 -0.05787 0 0 0 -0.69526 0 -0.0087 0.00939 2.27464 0 0.02137 0 -1.5107 -0.46263 0.44158 -2.45449
TYR_34 -10.6482 1.47844 2.80129 -0.52278 0.17821 0.24177 3.29124 -2.70186 -0.00653 -0.02611 -3.83949 -0.30791 0 0 0 0 0 -0.05045 0.16835 0 3.15548 -0.01023 0.24433 1.2797 -0.06885 0.54694 -4.79667
LYS_35 -6.51757 0.35052 5.30414 -0.38827 0.05316 0.20082 2.93907 -2.38 -0.00932 -0.03231 -3.79374 0.01333 0 0 0 0 0 -0.05125 0.03902 1.88951 0 0.24899 0 -1.5107 0.00856 0.51904 -3.11699
PHE_36 -12.4677 2.0339 2.25174 -0.54249 0.11076 0.29349 2.58869 -2.87273 -0.00615 -0.01848 -2.89012 0.06506 0 0 0 0 0 0.00044 0.26633 0 2.18702 -0.31535 0 1.0402 -0.15788 0.84751 -7.58579
ARG_37 -9.7973 1.05413 7.56358 -0.67991 0.20168 0.43841 3.9428 -3.61786 -0 -0 -5.22298 0.68364 0 0 -0.48956 -0.78395 0 -0.01021 0.81365 2.25098 0 0.04589 0 -1.2888 -0.20616 1.12821 -3.97375
SER_38 -7.22765 0.79095 6.81035 -0.03761 0.00072 0.06983 4.23667 -3.24593 -0.01473 -0.14466 -4.3579 -0.8619 0 0 -1.44112 -0.40365 0 -0.05396 0.16703 0.57991 0 0.20328 0.77151 -0.77834 -0.16369 0.7802 -4.32071
CYS_39 -5.46513 0.35939 3.01464 -0.05798 0.01036 0.0222 1.06734 -1.70608 -0.00103 -0.02106 -1.02704 -0.58778 0 0 0 0 0 -0.01947 0.01003 0.41319 0 0.22998 0 3.6196 -0.37901 0.56286 0.04501
ASP_40 -4.31831 0.3335 5.70825 -0.10403 0.00024 0.31343 2.05001 -2.46054 -0.01314 -0.16448 -3.59731 -0.29663 0 0 -0.757 -1.12878 0 -0.04889 0.0125 0 1.98062 -0.02375 0 -2.3716 -0.12248 0.33023 -4.67817
GLN_41 -5.78896 0.51439 5.3392 -0.5758 0.0579 0.85812 2.07837 -2.46182 -0.03527 -0.28231 -0.73262 -0.68756 0 0 -0.68412 -0.40365 0 -0.00316 0.03348 0 3.25971 -0.17385 0 -0.18838 0.26653 0.39979 0.78997
PHE_42 -6.30892 0.66557 4.55595 -0.6923 0.06945 0.43689 2.04169 -2.61804 -0 -0 -1.48039 -0.25133 0 0 -0.48956 0 0 0.02833 0.01294 0 1.84019 0.02677 0 1.0402 0.22851 0.83114 -0.06292
ASP_43 -3.18273 0.48535 4.29399 -0.23836 0.28194 0.79935 1.24903 -1.87692 -8e-05 -0.00022 -0.76406 -4.03215 0 0 -0.15799 0 0 0.10655 0.26432 0 2.13472 -0.08921 0 -2.3716 0.62658 1.44591 -1.02558
LEU_44 -6.84424 0.80884 4.33607 -0.52862 0.15414 0.11822 2.62709 -2.46327 -0 -0 -2.1116 0.27939 0 0 -0.15799 0 0 -0.04396 0.05642 0.65826 0 -0.37099 0 0.18072 0.46167 1.05461 -1.78524
PHE_45 -6.60237 0.56546 2.22804 -0.56484 0.08312 0.29757 0.54448 -1.69888 -0.00727 -0.03701 -0.81293 0.06176 0 0 0 0 0 -0.00185 0.00382 0 1.95992 -0.30881 0 1.0402 -0.2576 0.32013 -3.18705
ILE_46 -7.3715 1.04436 1.84237 -0.53545 0.63348 0.10379 1.95532 -1.94314 -0 -0 -2.10064 -0.0241 0 0 0 0 0 -0.01773 0.09458 1.23829 0 -0.39058 0 0.73287 -0.23652 0.57629 -4.39833
GLU_47 -3.61512 0.21716 3.4191 -0.20152 0.02422 0.29526 1.23851 -1.42366 -0 -0 -2.58104 -0.61977 0 0 0 -0.69526 0 -0.02536 0.0394 0 3.19683 0.14787 0 -2.7348 0.02264 0.51733 -2.77823
LEU_48 -7.79215 0.59672 1.99618 -0.45476 0.1751 0.12792 2.16131 -2.01099 -0 -0 -2.22353 -0.03582 0 0 0 0 0 0.12318 0.2005 2.13653 0 -0.10556 0 0.18072 0.17583 0.2141 -4.53473
ASN_49 -5.38468 0.3944 5.99534 -0.23452 0.01449 0.34988 2.80725 -2.75906 -0.01485 -0.08676 -2.94554 -0.45115 0 0 -1.18095 0 0 -0.01873 0.01432 0 2.68897 0.31449 0 -0.93687 -0.01491 0.55796 -0.89091
ARG_50 -7.60915 0.47773 5.99459 -0.75 0.13664 0.52204 3.15015 -2.98595 -0 -0 -2.40266 0.43397 0 0 0 0 0 -0.06496 0.14578 2.04687 0 -0.16481 0 -1.2888 -0.27531 0.74209 -1.89177
GLN_51 -4.23033 0.35611 4.65329 -0.79734 0.12683 0.81654 2.00311 -2.16272 -0.00267 -0.06561 -1.26538 -0.71873 0 0 -1.18095 0 0 0.12468 0.01291 0 3.20121 -0.02371 0 -0.18838 -0.20262 0.41306 0.86929
THR_52 -5.45696 0.28291 5.09989 -0.20225 0.17424 0.07711 2.29616 -2.50691 -0.01485 -0.08676 -1.44765 -0.55762 0 0 0 0 0 -0.03051 0.00537 0.17312 0 0.04264 2.28043 -1.0874 -0.05935 0.21968 -0.7987
LEU_53 -10.9992 1.98948 4.05327 -0.71102 0.31351 0.24921 2.71695 -3.19157 -0 -0 -2.02316 0.1958 0 0 0 0 0 0.03661 0.02006 0.89033 0 -0.23307 0 0.18072 -0.09559 0.56851 -6.03913
LYS_54 -4.92088 0.41252 4.62542 -0.41318 0.06383 0.23101 1.61507 -2.17079 -0.01754 -0.11107 -0.56891 -0.17229 0 0 0 0 0 0.04296 0.04368 1.75348 0 -0.04564 0 -1.5107 -0.05363 0.63435 -0.56231
ILE_55 -4.47925 0.39701 4.89588 -0.50061 0.3797 0.09953 2.41863 -2.29981 -0 -0 -1.73585 0.10525 0 0 -0.55792 0 0 -0.06991 0.04191 0.48684 0 -0.49001 0 0.73287 0.08837 0.37391 -0.11346
GLN_56 -8.01483 0.32436 6.47623 -0.7797 0.1876 0.81063 3.86833 -3.20633 -0.00745 -0.0422 -4.0824 -0.26418 0 0 -1.02985 0 0 -0.04191 0.21281 0 2.73671 -0.22086 0 -0.18838 -0.14294 0.74298 -2.66141
LEU_57 -9.06546 1.91244 2.39377 -0.49382 0.28117 0.09807 1.36129 -2.26651 -0.01754 -0.11107 -1.48437 0.31585 0 0 0 0 0 -0.05623 0.2 0.90438 0 -0.13534 0 0.18072 -0.48937 0.94431 -5.5277
LYS_58 -5.27551 0.26387 5.33128 -0.42137 0.07476 0.20558 1.63416 -2.0368 -0.01642 -0.11401 -2.5725 0.06187 0 0 0 -0.45639 0 0.03653 0.27939 2.0397 0 -0.05909 0 -1.5107 0.20325 0.59008 -1.74232
LYS_59 -4.50908 0.55027 4.29602 -0.30051 0.02864 0.10003 1.92942 -1.97408 -0.02056 -0.12599 -1.70867 0.05644 0 0 0 0 0 -0.00383 0.03275 1.99015 0 0.26207 0 -1.5107 0.6054 0.37719 0.07494
ILE_60 -5.59493 0.52928 1.45121 -0.45659 0.30404 0.09244 0.33751 -1.3252 -0 -0 0.15349 0.05692 0 0 0 0 0 -0.05252 0.03904 0.42862 0 -0.74239 0 0.73287 -0.15393 0.45585 -3.74429
ILE_61 -4.94262 0.48946 2.09254 -0.49329 0.3377 0.09865 0.91272 -1.38066 -0.00423 -0.01414 -0.59742 -0.04151 0 0 0 0 0 -0.0041 0.03307 0.67922 0 -0.48568 0 0.73287 -0.26171 0.47591 -2.37322
LYS_62 -5.3789 0.33381 6.13506 -0.405 0.05969 0.18987 3.51685 -2.66383 -0.03831 -0.16494 -4.7533 0.45544 0 0 0 0 0 -0.01448 0.02613 2.65122 0 -0.04952 0 -1.5107 0.05123 0.33572 -1.22397
LYS_63 -5.77089 0.6266 5.22304 -0.29926 0.03901 0.14129 1.88762 -2.2811 -0.03831 -0.16494 -2.11301 -0.1041 0 0 0 0 0 0.01002 0.02977 1.93414 0 -0.05654 0 -1.5107 -0.00164 0.45469 -1.99431
THR_64 -4.50664 0.64222 3.22404 -0.12589 0.05546 0.06682 1.32506 -1.88081 -0 -0 -1.69445 -0.94984 0 0 -0.51003 0 0 -0.04918 4e-05 0.06851 0 0.07455 2.30774 -1.0874 -0.04501 0.50412 -2.58072
ILE_65 -2.54748 0.513 1.95604 -0.58609 0.33494 0.19302 0.60045 -0.8657 -0 -0 -0.14304 -0.12684 0 0 0 0 0 -0.04869 0.006 0.56333 0 0.08097 0 0.73287 0.00327 0.35623 1.02228
LYS:CtermProteinFull_66 -3.13076 0.26353 5.28238 -0.48699 0.18159 0.47749 2.70739 -2.00734 -9e-05 -0.00216 -4.78938 -0.49376 0 0 0 0 0 0 0.00179 1.21436 0 0 0 -1.5107 0.0114 0.3678 -1.91345
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 4970 DOMAINID 5181 MODEL 5 SSGCID - MymyA.20329.a Uncharacterized protein
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 227.05 tmscore: 0.84248 m470A_201 prob: 100 ident: 26.09
ATOM      1  N   MET A   1      13.495   4.128  -3.332  1.00  0.860          N  
ATOM      2  CA  MET A   1      12.145   4.666  -3.458  1.00  0.540          C  
ATOM      3  C   MET A   1      11.922   5.890  -2.584  1.00  0.450          C  
ATOM      4  O   MET A   1      12.087   5.838  -1.367  1.00  0.490          O  
ATOM      5  CB  MET A   1      11.103   3.605  -3.121  1.00  0.880          C  
ATOM      6  CG  MET A   1       9.692   4.141  -3.164  1.00  0.880          C  
ATOM      7  SD  MET A   1       9.137   4.644  -4.819  1.00  0.880          S  
ATOM      8  CE  MET A   1       8.566   3.133  -5.443  1.00  0.880          C  
ATOM      9 1H   MET A   1      13.481   3.130  -3.477  1.00  1.030          H  
ATOM     10 2H   MET A   1      14.097   4.562  -4.019  1.00  1.030          H  
ATOM     11 3H   MET A   1      13.848   4.332  -2.407  1.00  1.030          H  
ATOM     12  HA  MET A   1      12.002   4.977  -4.492  1.00  0.650          H  
ATOM     13 1HB  MET A   1      11.185   2.770  -3.813  1.00  1.060          H  
ATOM     14 2HB  MET A   1      11.281   3.219  -2.115  1.00  1.060          H  
ATOM     15 1HG  MET A   1       9.043   3.336  -2.819  1.00  1.060          H  
ATOM     16 2HG  MET A   1       9.565   4.976  -2.477  1.00  1.060          H  
ATOM     17 1HE  MET A   1       8.185   3.272  -6.444  1.00  1.060          H  
ATOM     18 2HE  MET A   1       9.379   2.431  -5.452  1.00  1.060          H  
ATOM     19 3HE  MET A   1       7.762   2.755  -4.809  1.00  1.060          H  
ATOM     20  N   ASN A   2      11.510   6.978  -3.216  1.00  0.430          N  
ATOM     21  CA  ASN A   2      11.243   8.244  -2.550  1.00  0.470          C  
ATOM     22  C   ASN A   2      10.244   9.084  -3.336  1.00  0.460          C  
ATOM     23  O   ASN A   2      10.407   9.282  -4.534  1.00  0.500          O  
ATOM     24  CB  ASN A   2      12.536   9.009  -2.323  1.00  0.640          C  
ATOM     25  CG  ASN A   2      12.345  10.325  -1.580  1.00  0.640          C  
ATOM     26  OD1 ASN A   2      11.202  10.744  -1.308  1.00  0.640          O  
ATOM     27  ND2 ASN A   2      13.438  10.994  -1.278  1.00  0.640          N  
ATOM     28  H   ASN A   2      11.410   6.950  -4.224  1.00  0.520          H  
ATOM     29  HA  ASN A   2      10.791   8.033  -1.580  1.00  0.560          H  
ATOM     30 1HB  ASN A   2      13.232   8.387  -1.758  1.00  0.770          H  
ATOM     31 2HB  ASN A   2      12.994   9.212  -3.279  1.00  0.770          H  
ATOM     32 1HD2 ASN A   2      13.370  11.918  -0.830  1.00  0.770          H  
ATOM     33 2HD2 ASN A   2      14.335  10.625  -1.522  1.00  0.770          H  
ATOM     34  N   TYR A   3       9.173   9.543  -2.689  1.00  0.430          N  
ATOM     35  CA  TYR A   3       8.173  10.356  -3.387  1.00  0.410          C  
ATOM     36  C   TYR A   3       8.803  11.575  -4.092  1.00  0.390          C  
ATOM     37  O   TYR A   3       8.394  11.954  -5.200  1.00  0.370          O  
ATOM     38  CB  TYR A   3       7.067  10.778  -2.403  1.00  0.580          C  
ATOM     39  CG  TYR A   3       7.475  11.778  -1.342  1.00  0.580          C  
ATOM     40  CD1 TYR A   3       7.311  13.134  -1.555  1.00  0.580          C  
ATOM     41  CD2 TYR A   3       8.009  11.336  -0.146  1.00  0.580          C  
ATOM     42  CE1 TYR A   3       7.672  14.039  -0.588  1.00  0.580          C  
ATOM     43  CE2 TYR A   3       8.375  12.247   0.821  1.00  0.580          C  
ATOM     44  CZ  TYR A   3       8.198  13.596   0.603  1.00  0.580          C  
ATOM     45  OH  TYR A   3       8.566  14.511   1.569  1.00  0.580          O  
ATOM     46  H   TYR A   3       9.076   9.352  -1.702  1.00  0.520          H  
ATOM     47  HA  TYR A   3       7.706   9.739  -4.140  1.00  0.490          H  
ATOM     48 1HB  TYR A   3       6.260  11.225  -2.972  1.00  0.700          H  
ATOM     49 2HB  TYR A   3       6.660   9.904  -1.903  1.00  0.700          H  
ATOM     50  HD1 TYR A   3       6.898  13.484  -2.479  1.00  0.700          H  
ATOM     51  HD2 TYR A   3       8.146  10.277   0.036  1.00  0.700          H  
ATOM     52  HE1 TYR A   3       7.538  15.104  -0.763  1.00  0.700          H  
ATOM     53  HE2 TYR A   3       8.799  11.901   1.759  1.00  0.700          H  
ATOM     54  HH  TYR A   3       9.139  14.086   2.212  1.00  0.700          H  
ATOM     55  N   GLU A   4       9.881  12.108  -3.511  1.00  0.430          N  
ATOM     56  CA  GLU A   4      10.594  13.270  -4.029  1.00  0.460          C  
ATOM     57  C   GLU A   4      11.275  12.996  -5.372  1.00  0.480          C  
ATOM     58  O   GLU A   4      11.678  13.930  -6.069  1.00  0.520          O  
ATOM     59  CB  GLU A   4      11.665  13.723  -3.028  1.00  0.630          C  
ATOM     60  CG  GLU A   4      11.128  14.266  -1.706  1.00  0.630          C  
ATOM     61  CD  GLU A   4      12.212  14.649  -0.705  1.00  0.630          C  
ATOM     62  OE1 GLU A   4      13.179  13.918  -0.553  1.00  0.630          O  
ATOM     63  OE2 GLU A   4      12.068  15.681  -0.091  1.00  0.630          O  
ATOM     64  H   GLU A   4      10.207  11.727  -2.623  1.00  0.520          H  
ATOM     65  HA  GLU A   4       9.875  14.078  -4.165  1.00  0.550          H  
ATOM     66 1HB  GLU A   4      12.330  12.907  -2.828  1.00  0.760          H  
ATOM     67 2HB  GLU A   4      12.262  14.510  -3.483  1.00  0.760          H  
ATOM     68 1HG  GLU A   4      10.496  15.130  -1.901  1.00  0.760          H  
ATOM     69 2HG  GLU A   4      10.511  13.495  -1.261  1.00  0.760          H  
ATOM     70  N   GLU A   5      11.507  11.719  -5.674  1.00  0.480          N  
ATOM     71  CA  GLU A   5      12.202  11.261  -6.864  1.00  0.540          C  
ATOM     72  C   GLU A   5      11.278  10.727  -7.965  1.00  0.460          C  
ATOM     73  O   GLU A   5      11.771  10.185  -8.960  1.00  0.510          O  
ATOM     74  CB  GLU A   5      13.193  10.161  -6.471  1.00  0.730          C  
ATOM     75  CG  GLU A   5      14.332  10.602  -5.540  1.00  0.730          C  
ATOM     76  CD  GLU A   5      15.203   9.435  -5.119  1.00  0.730          C  
ATOM     77  OE1 GLU A   5      14.772   8.318  -5.304  1.00  0.730          O  
ATOM     78  OE2 GLU A   5      16.277   9.660  -4.614  1.00  0.730          O  
ATOM     79  H   GLU A   5      11.115  10.990  -5.075  1.00  0.580          H  
ATOM     80  HA  GLU A   5      12.758  12.104  -7.273  1.00  0.650          H  
ATOM     81 1HB  GLU A   5      12.650   9.356  -5.973  1.00  0.880          H  
ATOM     82 2HB  GLU A   5      13.644   9.741  -7.369  1.00  0.880          H  
ATOM     83 1HG  GLU A   5      14.945  11.338  -6.058  1.00  0.880          H  
ATOM     84 2HG  GLU A   5      13.906  11.080  -4.658  1.00  0.880          H  
ATOM     85  N   LEU A   6       9.959  10.841  -7.792  1.00  0.350          N  
ATOM     86  CA  LEU A   6       9.030  10.297  -8.789  1.00  0.290          C  
ATOM     87  C   LEU A   6       8.855  11.264  -9.947  1.00  0.260          C  
ATOM     88  O   LEU A   6       9.052  12.473  -9.791  1.00  0.340          O  
ATOM     89  CB  LEU A   6       7.673  10.015  -8.167  1.00  0.430          C  
ATOM     90  CG  LEU A   6       7.644   9.036  -6.991  1.00  0.430          C  
ATOM     91  CD1 LEU A   6       6.239   8.986  -6.475  1.00  0.430          C  
ATOM     92  CD2 LEU A   6       8.103   7.664  -7.384  1.00  0.430          C  
ATOM     93  H   LEU A   6       9.590  11.296  -6.951  1.00  0.420          H  
ATOM     94  HA  LEU A   6       9.441   9.377  -9.199  1.00  0.350          H  
ATOM     95 1HB  LEU A   6       7.246  10.949  -7.843  1.00  0.520          H  
ATOM     96 2HB  LEU A   6       7.046   9.592  -8.947  1.00  0.520          H  
ATOM     97  HG  LEU A   6       8.295   9.401  -6.219  1.00  0.520          H  
ATOM     98 1HD1 LEU A   6       6.218   8.332  -5.634  1.00  0.520          H  
ATOM     99 2HD1 LEU A   6       5.937   9.980  -6.168  1.00  0.520          H  
ATOM    100 3HD1 LEU A   6       5.566   8.617  -7.249  1.00  0.520          H  
ATOM    101 1HD2 LEU A   6       8.053   7.000  -6.521  1.00  0.520          H  
ATOM    102 2HD2 LEU A   6       7.455   7.312  -8.158  1.00  0.520          H  
ATOM    103 3HD2 LEU A   6       9.126   7.691  -7.749  1.00  0.520          H  
ATOM    104  N   GLU A   7       8.475  10.739 -11.114  1.00  0.290          N  
ATOM    105  CA  GLU A   7       8.243  11.602 -12.269  1.00  0.310          C  
ATOM    106  C   GLU A   7       6.952  11.292 -13.012  1.00  0.230          C  
ATOM    107  O   GLU A   7       6.499  10.151 -13.084  1.00  0.240          O  
ATOM    108  CB  GLU A   7       9.403  11.518 -13.267  1.00  0.430          C  
ATOM    109  CG  GLU A   7      10.761  12.026 -12.782  1.00  0.430          C  
ATOM    110  CD  GLU A   7      11.815  12.008 -13.893  1.00  0.430          C  
ATOM    111  OE1 GLU A   7      11.462  11.689 -15.016  1.00  0.430          O  
ATOM    112  OE2 GLU A   7      12.953  12.320 -13.625  1.00  0.430          O  
ATOM    113  H   GLU A   7       8.327   9.718 -11.192  1.00  0.350          H  
ATOM    114  HA  GLU A   7       8.180  12.631 -11.916  1.00  0.370          H  
ATOM    115 1HB  GLU A   7       9.548  10.473 -13.530  1.00  0.510          H  
ATOM    116 2HB  GLU A   7       9.139  12.055 -14.177  1.00  0.510          H  
ATOM    117 1HG  GLU A   7      10.649  13.041 -12.403  1.00  0.510          H  
ATOM    118 2HG  GLU A   7      11.098  11.395 -11.957  1.00  0.510          H  
ATOM    119  N   ILE A   8       6.392  12.311 -13.631  1.00  0.250          N  
ATOM    120  CA  ILE A   8       5.173  12.098 -14.380  1.00  0.240          C  
ATOM    121  C   ILE A   8       5.435  11.173 -15.555  1.00  0.230          C  
ATOM    122  O   ILE A   8       6.337  11.403 -16.361  1.00  0.240          O  
ATOM    123  CB  ILE A   8       4.593  13.446 -14.831  1.00  0.340          C  
ATOM    124  CG1 ILE A   8       4.183  14.229 -13.551  1.00  0.340          C  
ATOM    125  CG2 ILE A   8       3.416  13.231 -15.798  1.00  0.340          C  
ATOM    126  CD1 ILE A   8       3.840  15.679 -13.766  1.00  0.340          C  
ATOM    127  H   ILE A   8       6.811  13.228 -13.571  1.00  0.300          H  
ATOM    128  HA  ILE A   8       4.443  11.616 -13.728  1.00  0.290          H  
ATOM    129  HB  ILE A   8       5.363  14.024 -15.334  1.00  0.410          H  
ATOM    130 1HG1 ILE A   8       3.323  13.732 -13.104  1.00  0.410          H  
ATOM    131 2HG1 ILE A   8       5.000  14.186 -12.852  1.00  0.410          H  
ATOM    132 1HG2 ILE A   8       3.004  14.183 -16.107  1.00  0.410          H  
ATOM    133 2HG2 ILE A   8       3.750  12.694 -16.684  1.00  0.410          H  
ATOM    134 3HG2 ILE A   8       2.644  12.653 -15.302  1.00  0.410          H  
ATOM    135 1HD1 ILE A   8       3.586  16.128 -12.815  1.00  0.410          H  
ATOM    136 2HD1 ILE A   8       4.701  16.197 -14.187  1.00  0.410          H  
ATOM    137 3HD1 ILE A   8       2.994  15.771 -14.442  1.00  0.410          H  
ATOM    138  N   GLY A   9       4.611  10.135 -15.646  1.00  0.230          N  
ATOM    139  CA  GLY A   9       4.727   9.095 -16.643  1.00  0.260          C  
ATOM    140  C   GLY A   9       5.261   7.770 -16.079  1.00  0.280          C  
ATOM    141  O   GLY A   9       5.200   6.756 -16.780  1.00  0.350          O  
ATOM    142  H   GLY A   9       3.852  10.046 -14.968  1.00  0.280          H  
ATOM    143 1HA  GLY A   9       3.744   8.924 -17.085  1.00  0.310          H  
ATOM    144 2HA  GLY A   9       5.377   9.439 -17.445  1.00  0.310          H  
ATOM    145  N   ASP A  10       5.789   7.740 -14.839  1.00  0.250          N  
ATOM    146  CA  ASP A  10       6.248   6.443 -14.328  1.00  0.330          C  
ATOM    147  C   ASP A  10       5.076   5.635 -13.759  1.00  0.280          C  
ATOM    148  O   ASP A  10       3.968   6.159 -13.585  1.00  0.350          O  
ATOM    149  CB  ASP A  10       7.402   6.612 -13.297  1.00  0.430          C  
ATOM    150  CG  ASP A  10       7.105   7.383 -11.986  1.00  0.430          C  
ATOM    151  OD1 ASP A  10       5.982   7.475 -11.577  1.00  0.430          O  
ATOM    152  OD2 ASP A  10       8.066   7.907 -11.420  1.00  0.430          O  
ATOM    153  H   ASP A  10       5.872   8.590 -14.266  1.00  0.300          H  
ATOM    154  HA  ASP A  10       6.664   5.872 -15.161  1.00  0.400          H  
ATOM    155 1HB  ASP A  10       7.714   5.632 -12.982  1.00  0.520          H  
ATOM    156 2HB  ASP A  10       8.245   7.051 -13.764  1.00  0.520          H  
ATOM    157  N   ILE A  11       5.346   4.360 -13.433  1.00  0.230          N  
ATOM    158  CA  ILE A  11       4.336   3.488 -12.838  1.00  0.260          C  
ATOM    159  C   ILE A  11       4.874   2.913 -11.548  1.00  0.250          C  
ATOM    160  O   ILE A  11       5.930   2.258 -11.521  1.00  0.250          O  
ATOM    161  CB  ILE A  11       3.872   2.359 -13.775  1.00  0.350          C  
ATOM    162  CG1 ILE A  11       3.286   2.962 -15.073  1.00  0.350          C  
ATOM    163  CG2 ILE A  11       2.804   1.544 -13.033  1.00  0.350          C  
ATOM    164  CD1 ILE A  11       2.989   1.957 -16.156  1.00  0.350          C  
ATOM    165  H   ILE A  11       6.294   4.017 -13.591  1.00  0.280          H  
ATOM    166  HA  ILE A  11       3.465   4.085 -12.590  1.00  0.310          H  
ATOM    167  HB  ILE A  11       4.701   1.718 -14.034  1.00  0.420          H  
ATOM    168 1HG1 ILE A  11       2.370   3.496 -14.833  1.00  0.420          H  
ATOM    169 2HG1 ILE A  11       4.000   3.673 -15.481  1.00  0.420          H  
ATOM    170 1HG2 ILE A  11       2.440   0.729 -13.643  1.00  0.420          H  
ATOM    171 2HG2 ILE A  11       3.209   1.147 -12.149  1.00  0.420          H  
ATOM    172 3HG2 ILE A  11       1.986   2.194 -12.770  1.00  0.420          H  
ATOM    173 1HD1 ILE A  11       2.596   2.484 -17.026  1.00  0.420          H  
ATOM    174 2HD1 ILE A  11       3.902   1.434 -16.431  1.00  0.420          H  
ATOM    175 3HD1 ILE A  11       2.255   1.239 -15.821  1.00  0.420          H  
ATOM    176  N   ILE A  12       4.127   3.165 -10.492  1.00  0.270          N  
ATOM    177  CA  ILE A  12       4.479   2.822  -9.138  1.00  0.290          C  
ATOM    178  C   ILE A  12       3.561   1.784  -8.500  1.00  0.300          C  
ATOM    179  O   ILE A  12       2.336   1.848  -8.646  1.00  0.310          O  
ATOM    180  CB  ILE A  12       4.460   4.132  -8.338  1.00  0.400          C  
ATOM    181  CG1 ILE A  12       5.410   5.202  -9.034  1.00  0.400          C  
ATOM    182  CG2 ILE A  12       4.814   3.932  -6.923  1.00  0.400          C  
ATOM    183  CD1 ILE A  12       6.880   4.814  -9.151  1.00  0.400          C  
ATOM    184  H   ILE A  12       3.246   3.665 -10.651  1.00  0.320          H  
ATOM    185  HA  ILE A  12       5.479   2.399  -9.130  1.00  0.350          H  
ATOM    186  HB  ILE A  12       3.449   4.542  -8.383  1.00  0.480          H  
ATOM    187 1HG1 ILE A  12       5.037   5.405 -10.041  1.00  0.480          H  
ATOM    188 2HG1 ILE A  12       5.357   6.126  -8.468  1.00  0.480          H  
ATOM    189 1HG2 ILE A  12       4.739   4.886  -6.487  1.00  0.480          H  
ATOM    190 2HG2 ILE A  12       4.119   3.250  -6.441  1.00  0.480          H  
ATOM    191 3HG2 ILE A  12       5.817   3.539  -6.820  1.00  0.480          H  
ATOM    192 1HD1 ILE A  12       7.422   5.618  -9.646  1.00  0.480          H  
ATOM    193 2HD1 ILE A  12       7.300   4.656  -8.170  1.00  0.480          H  
ATOM    194 3HD1 ILE A  12       6.992   3.922  -9.742  1.00  0.480          H  
ATOM    195  N   GLU A  13       4.160   0.797  -7.829  1.00  0.310          N  
ATOM    196  CA  GLU A  13       3.373  -0.191  -7.108  1.00  0.330          C  
ATOM    197  C   GLU A  13       3.177   0.341  -5.691  1.00  0.360          C  
ATOM    198  O   GLU A  13       4.149   0.750  -5.034  1.00  0.360          O  
ATOM    199  CB  GLU A  13       4.044  -1.564  -7.074  1.00  0.450          C  
ATOM    200  CG  GLU A  13       3.163  -2.655  -6.476  1.00  0.450          C  
ATOM    201  CD  GLU A  13       3.747  -4.057  -6.566  1.00  0.450          C  
ATOM    202  OE1 GLU A  13       4.645  -4.259  -7.339  1.00  0.450          O  
ATOM    203  OE2 GLU A  13       3.281  -4.933  -5.853  1.00  0.450          O  
ATOM    204  H   GLU A  13       5.177   0.772  -7.755  1.00  0.370          H  
ATOM    205  HA  GLU A  13       2.404  -0.293  -7.583  1.00  0.400          H  
ATOM    206 1HB  GLU A  13       4.377  -1.861  -8.040  1.00  0.540          H  
ATOM    207 2HB  GLU A  13       4.922  -1.489  -6.450  1.00  0.540          H  
ATOM    208 1HG  GLU A  13       2.972  -2.413  -5.433  1.00  0.540          H  
ATOM    209 2HG  GLU A  13       2.204  -2.635  -6.999  1.00  0.540          H  
ATOM    210  N   LEU A  14       1.933   0.331  -5.226  1.00  0.420          N  
ATOM    211  CA  LEU A  14       1.589   0.797  -3.881  1.00  0.470          C  
ATOM    212  C   LEU A  14       1.331  -0.356  -2.911  1.00  0.480          C  
ATOM    213  O   LEU A  14       1.086  -1.486  -3.327  1.00  0.590          O  
ATOM    214  CB  LEU A  14       0.365   1.708  -3.953  1.00  0.640          C  
ATOM    215  CG  LEU A  14       0.480   2.951  -4.899  1.00  0.640          C  
ATOM    216  CD1 LEU A  14      -0.844   3.664  -4.879  1.00  0.640          C  
ATOM    217  CD2 LEU A  14       1.634   3.899  -4.448  1.00  0.640          C  
ATOM    218  H   LEU A  14       1.196   0.003  -5.861  1.00  0.500          H  
ATOM    219  HA  LEU A  14       2.427   1.360  -3.485  1.00  0.560          H  
ATOM    220 1HB  LEU A  14      -0.486   1.112  -4.286  1.00  0.770          H  
ATOM    221 2HB  LEU A  14       0.150   2.071  -2.943  1.00  0.770          H  
ATOM    222  HG  LEU A  14       0.674   2.614  -5.924  1.00  0.770          H  
ATOM    223 1HD1 LEU A  14      -0.811   4.530  -5.548  1.00  0.770          H  
ATOM    224 2HD1 LEU A  14      -1.632   2.992  -5.195  1.00  0.770          H  
ATOM    225 3HD1 LEU A  14      -1.046   3.980  -3.865  1.00  0.770          H  
ATOM    226 1HD2 LEU A  14       1.679   4.756  -5.124  1.00  0.770          H  
ATOM    227 2HD2 LEU A  14       1.454   4.251  -3.433  1.00  0.770          H  
ATOM    228 3HD2 LEU A  14       2.579   3.375  -4.482  1.00  0.770          H  
ATOM    229  N   LYS A  15       1.416  -0.077  -1.609  1.00  0.440          N  
ATOM    230  CA  LYS A  15       1.143  -1.087  -0.585  1.00  0.500          C  
ATOM    231  C   LYS A  15      -0.351  -1.395  -0.351  1.00  0.590          C  
ATOM    232  O   LYS A  15      -0.742  -2.565  -0.327  1.00  0.730          O  
ATOM    233  CB  LYS A  15       1.764  -0.625   0.723  1.00  0.680          C  
ATOM    234  CG  LYS A  15       3.272  -0.646   0.729  1.00  0.680          C  
ATOM    235  CD  LYS A  15       3.800  -0.048   1.989  1.00  0.680          C  
ATOM    236  CE  LYS A  15       5.304   0.031   1.966  1.00  0.680          C  
ATOM    237  NZ  LYS A  15       5.815   0.873   3.067  1.00  0.680          N  
ATOM    238  H   LYS A  15       1.703   0.867  -1.326  1.00  0.530          H  
ATOM    239  HA  LYS A  15       1.624  -2.013  -0.896  1.00  0.600          H  
ATOM    240 1HB  LYS A  15       1.446   0.402   0.928  1.00  0.810          H  
ATOM    241 2HB  LYS A  15       1.403  -1.248   1.539  1.00  0.810          H  
ATOM    242 1HG  LYS A  15       3.633  -1.669   0.619  1.00  0.810          H  
ATOM    243 2HG  LYS A  15       3.639  -0.057  -0.110  1.00  0.810          H  
ATOM    244 1HD  LYS A  15       3.394   0.955   2.103  1.00  0.810          H  
ATOM    245 2HD  LYS A  15       3.488  -0.648   2.841  1.00  0.810          H  
ATOM    246 1HE  LYS A  15       5.716  -0.970   2.063  1.00  0.810          H  
ATOM    247 2HE  LYS A  15       5.626   0.454   1.020  1.00  0.810          H  
ATOM    248 1HZ  LYS A  15       6.821   0.923   3.027  1.00  0.810          H  
ATOM    249 2HZ  LYS A  15       5.403   1.827   2.917  1.00  0.810          H  
ATOM    250 3HZ  LYS A  15       5.528   0.507   3.956  1.00  0.810          H  
ATOM    251  N   LYS A  16      -1.185  -0.369  -0.153  1.00  0.610          N  
ATOM    252  CA  LYS A  16      -2.603  -0.580   0.110  1.00  0.760          C  
ATOM    253  C   LYS A  16      -3.403  -0.424  -1.183  1.00  0.590          C  
ATOM    254  O   LYS A  16      -3.238   0.591  -1.863  1.00  0.640          O  
ATOM    255  CB  LYS A  16      -3.106   0.423   1.153  1.00  1.000          C  
ATOM    256  CG  LYS A  16      -4.566   0.263   1.572  1.00  1.000          C  
ATOM    257  CD  LYS A  16      -4.945   1.290   2.639  1.00  1.000          C  
ATOM    258  CE  LYS A  16      -6.410   1.157   3.041  1.00  1.000          C  
ATOM    259  NZ  LYS A  16      -6.794   2.151   4.086  1.00  1.000          N  
ATOM    260  H   LYS A  16      -0.836   0.590  -0.168  1.00  0.730          H  
ATOM    261  HA  LYS A  16      -2.709  -1.577   0.517  1.00  0.910          H  
ATOM    262 1HB  LYS A  16      -2.489   0.353   2.044  1.00  1.200          H  
ATOM    263 2HB  LYS A  16      -2.997   1.430   0.755  1.00  1.200          H  
ATOM    264 1HG  LYS A  16      -5.218   0.395   0.701  1.00  1.200          H  
ATOM    265 2HG  LYS A  16      -4.723  -0.733   1.976  1.00  1.200          H  
ATOM    266 1HD  LYS A  16      -4.318   1.151   3.520  1.00  1.200          H  
ATOM    267 2HD  LYS A  16      -4.774   2.292   2.246  1.00  1.200          H  
ATOM    268 1HE  LYS A  16      -7.035   1.309   2.162  1.00  1.200          H  
ATOM    269 2HE  LYS A  16      -6.584   0.154   3.429  1.00  1.200          H  
ATOM    270 1HZ  LYS A  16      -7.770   2.030   4.323  1.00  1.200          H  
ATOM    271 2HZ  LYS A  16      -6.228   2.012   4.912  1.00  1.200          H  
ATOM    272 3HZ  LYS A  16      -6.649   3.087   3.734  1.00  1.200          H  
ATOM    273  N   PRO A  17      -4.263  -1.386  -1.558  1.00  0.540          N  
ATOM    274  CA  PRO A  17      -5.079  -1.313  -2.743  1.00  0.480          C  
ATOM    275  C   PRO A  17      -6.197  -0.312  -2.638  1.00  0.690          C  
ATOM    276  O   PRO A  17      -6.808  -0.134  -1.586  1.00  0.870          O  
ATOM    277  CB  PRO A  17      -5.641  -2.737  -2.859  1.00  0.720          C  
ATOM    278  CG  PRO A  17      -5.647  -3.264  -1.442  1.00  0.720          C  
ATOM    279  CD  PRO A  17      -4.436  -2.624  -0.774  1.00  0.720          C  
ATOM    280  HA  PRO A  17      -4.466  -1.056  -3.604  1.00  0.580          H  
ATOM    281 1HB  PRO A  17      -6.654  -2.691  -3.302  1.00  0.860          H  
ATOM    282 2HB  PRO A  17      -5.030  -3.338  -3.543  1.00  0.860          H  
ATOM    283 1HG  PRO A  17      -6.593  -2.983  -0.945  1.00  0.860          H  
ATOM    284 2HG  PRO A  17      -5.604  -4.363  -1.444  1.00  0.860          H  
ATOM    285 1HD  PRO A  17      -4.705  -2.412   0.265  1.00  0.860          H  
ATOM    286 2HD  PRO A  17      -3.544  -3.273  -0.862  1.00  0.860          H  
ATOM    287  N   HIS A  18      -6.514   0.227  -3.794  1.00  0.780          N  
ATOM    288  CA  HIS A  18      -7.637   1.081  -4.061  1.00  1.080          C  
ATOM    289  C   HIS A  18      -8.902   0.266  -3.847  1.00  1.080          C  
ATOM    290  O   HIS A  18      -8.908  -0.920  -4.222  1.00  0.940          O  
ATOM    291  CB  HIS A  18      -7.538   1.579  -5.499  1.00  1.390          C  
ATOM    292  CG  HIS A  18      -8.556   2.587  -5.935  1.00  1.390          C  
ATOM    293  ND1 HIS A  18      -9.844   2.237  -6.285  1.00  1.390          N  
ATOM    294  CD2 HIS A  18      -8.481   3.931  -6.080  1.00  1.390          C  
ATOM    295  CE1 HIS A  18     -10.513   3.332  -6.628  1.00  1.390          C  
ATOM    296  NE2 HIS A  18      -9.703   4.365  -6.513  1.00  1.390          N  
ATOM    297  H   HIS A  18      -5.887   0.037  -4.574  1.00  0.940          H  
ATOM    298  HA  HIS A  18      -7.596   1.934  -3.398  1.00  1.300          H  
ATOM    299 1HB  HIS A  18      -6.553   2.025  -5.613  1.00  1.670          H  
ATOM    300 2HB  HIS A  18      -7.582   0.729  -6.176  1.00  1.670          H  
ATOM    301  HD2 HIS A  18      -7.618   4.549  -5.893  1.00  1.670          H  
ATOM    302  HE1 HIS A  18     -11.554   3.369  -6.954  1.00  1.670          H  
ATOM    303  HE2 HIS A  18      -9.938   5.337  -6.709  1.00  1.670          H  
ATOM    304  N   PRO A  19      -9.999   0.867  -3.323  1.00  1.340          N  
ATOM    305  CA  PRO A  19     -11.305   0.258  -3.122  1.00  1.480          C  
ATOM    306  C   PRO A  19     -11.777  -0.571  -4.315  1.00  1.400          C  
ATOM    307  O   PRO A  19     -12.480  -1.561  -4.108  1.00  1.520          O  
ATOM    308  CB  PRO A  19     -12.194   1.476  -2.864  1.00  2.220          C  
ATOM    309  CG  PRO A  19     -11.276   2.463  -2.173  1.00  2.220          C  
ATOM    310  CD  PRO A  19      -9.928   2.274  -2.807  1.00  2.220          C  
ATOM    311  HA  PRO A  19     -11.259  -0.373  -2.225  1.00  1.780          H  
ATOM    312 1HB  PRO A  19     -12.595   1.856  -3.818  1.00  2.660          H  
ATOM    313 2HB  PRO A  19     -13.055   1.186  -2.246  1.00  2.660          H  
ATOM    314 1HG  PRO A  19     -11.658   3.488  -2.300  1.00  2.660          H  
ATOM    315 2HG  PRO A  19     -11.262   2.265  -1.090  1.00  2.660          H  
ATOM    316 1HD  PRO A  19      -9.799   3.008  -3.591  1.00  2.660          H  
ATOM    317 2HD  PRO A  19      -9.175   2.366  -2.009  1.00  2.660          H  
ATOM    318  N   SER A  20     -11.350  -0.261  -5.551  1.00  1.290          N  
ATOM    319  CA  SER A  20     -11.800  -1.080  -6.659  1.00  1.280          C  
ATOM    320  C   SER A  20     -10.633  -1.925  -7.193  1.00  1.000          C  
ATOM    321  O   SER A  20     -10.430  -2.080  -8.403  1.00  0.940          O  
ATOM    322  CB  SER A  20     -12.385  -0.220  -7.763  1.00  1.800          C  
ATOM    323  OG  SER A  20     -13.545   0.457  -7.334  1.00  1.800          O  
ATOM    324  H   SER A  20     -10.787   0.570  -5.766  1.00  1.550          H  
ATOM    325  HA  SER A  20     -12.577  -1.759  -6.306  1.00  1.540          H  
ATOM    326 1HB  SER A  20     -11.640   0.501  -8.070  1.00  2.160          H  
ATOM    327 2HB  SER A  20     -12.619  -0.840  -8.624  1.00  2.160          H  
ATOM    328  HG  SER A  20     -13.885   0.913  -8.104  1.00  2.160          H  
ATOM    329  N   LYS A  21     -10.026  -2.625  -6.224  1.00  0.930          N  
ATOM    330  CA  LYS A  21      -9.032  -3.696  -6.320  1.00  0.810          C  
ATOM    331  C   LYS A  21      -7.678  -3.445  -6.983  1.00  0.660          C  
ATOM    332  O   LYS A  21      -7.247  -4.286  -7.777  1.00  0.640          O  
ATOM    333  CB  LYS A  21      -9.679  -4.894  -7.022  1.00  1.180          C  
ATOM    334  CG  LYS A  21     -10.901  -5.454  -6.305  1.00  1.180          C  
ATOM    335  CD  LYS A  21     -11.458  -6.671  -7.024  1.00  1.180          C  
ATOM    336  CE  LYS A  21     -12.705  -7.210  -6.331  1.00  1.180          C  
ATOM    337  NZ  LYS A  21     -13.282  -8.381  -7.054  1.00  1.180          N  
ATOM    338  H   LYS A  21     -10.251  -2.302  -5.279  1.00  1.120          H  
ATOM    339  HA  LYS A  21      -8.813  -3.993  -5.293  1.00  0.970          H  
ATOM    340 1HB  LYS A  21      -9.973  -4.614  -8.034  1.00  1.420          H  
ATOM    341 2HB  LYS A  21      -8.956  -5.704  -7.106  1.00  1.420          H  
ATOM    342 1HG  LYS A  21     -10.626  -5.728  -5.288  1.00  1.420          H  
ATOM    343 2HG  LYS A  21     -11.673  -4.686  -6.256  1.00  1.420          H  
ATOM    344 1HD  LYS A  21     -11.708  -6.400  -8.050  1.00  1.420          H  
ATOM    345 2HD  LYS A  21     -10.699  -7.453  -7.048  1.00  1.420          H  
ATOM    346 1HE  LYS A  21     -12.447  -7.514  -5.317  1.00  1.420          H  
ATOM    347 2HE  LYS A  21     -13.455  -6.420  -6.283  1.00  1.420          H  
ATOM    348 1HZ  LYS A  21     -14.104  -8.708  -6.565  1.00  1.420          H  
ATOM    349 2HZ  LYS A  21     -13.536  -8.108  -7.993  1.00  1.420          H  
ATOM    350 3HZ  LYS A  21     -12.599  -9.125  -7.095  1.00  1.420          H  
ATOM    351  N   THR A  22      -6.978  -2.352  -6.668  1.00  0.650          N  
ATOM    352  CA  THR A  22      -5.656  -2.211  -7.323  1.00  0.610          C  
ATOM    353  C   THR A  22      -4.563  -1.353  -6.672  1.00  0.590          C  
ATOM    354  O   THR A  22      -4.818  -0.343  -6.001  1.00  0.740          O  
ATOM    355  CB  THR A  22      -5.797  -1.767  -8.789  1.00  0.870          C  
ATOM    356  OG1 THR A  22      -4.478  -1.710  -9.383  1.00  0.870          O  
ATOM    357  CG2 THR A  22      -6.481  -0.411  -8.895  1.00  0.870          C  
ATOM    358  H   THR A  22      -7.385  -1.699  -5.991  1.00  0.780          H  
ATOM    359  HA  THR A  22      -5.237  -3.217  -7.371  1.00  0.730          H  
ATOM    360  HB  THR A  22      -6.387  -2.503  -9.336  1.00  1.040          H  
ATOM    361  HG1 THR A  22      -4.573  -1.912 -10.357  1.00  1.040          H  
ATOM    362 1HG2 THR A  22      -6.561  -0.125  -9.945  1.00  1.040          H  
ATOM    363 2HG2 THR A  22      -7.481  -0.467  -8.458  1.00  1.040          H  
ATOM    364 3HG2 THR A  22      -5.894   0.309  -8.369  1.00  1.040          H  
ATOM    365  N   ILE A  23      -3.317  -1.778  -6.933  1.00  0.490          N  
ATOM    366  CA  ILE A  23      -2.084  -1.118  -6.495  1.00  0.480          C  
ATOM    367  C   ILE A  23      -1.123  -0.738  -7.627  1.00  0.340          C  
ATOM    368  O   ILE A  23       0.031  -0.408  -7.362  1.00  0.310          O  
ATOM    369  CB  ILE A  23      -1.314  -1.996  -5.482  1.00  0.680          C  
ATOM    370  CG1 ILE A  23      -0.956  -3.374  -6.116  1.00  0.680          C  
ATOM    371  CG2 ILE A  23      -2.052  -2.111  -4.194  1.00  0.680          C  
ATOM    372  CD1 ILE A  23      -0.021  -4.224  -5.278  1.00  0.680          C  
ATOM    373  H   ILE A  23      -3.246  -2.605  -7.514  1.00  0.590          H  
ATOM    374  HA  ILE A  23      -2.364  -0.200  -5.983  1.00  0.580          H  
ATOM    375  HB  ILE A  23      -0.376  -1.514  -5.276  1.00  0.810          H  
ATOM    376 1HG1 ILE A  23      -1.864  -3.939  -6.295  1.00  0.810          H  
ATOM    377 2HG1 ILE A  23      -0.457  -3.196  -7.069  1.00  0.810          H  
ATOM    378 1HG2 ILE A  23      -1.479  -2.673  -3.464  1.00  0.810          H  
ATOM    379 2HG2 ILE A  23      -2.213  -1.110  -3.807  1.00  0.810          H  
ATOM    380 3HG2 ILE A  23      -2.989  -2.603  -4.374  1.00  0.810          H  
ATOM    381 1HD1 ILE A  23       0.199  -5.148  -5.806  1.00  0.810          H  
ATOM    382 2HD1 ILE A  23       0.902  -3.681  -5.104  1.00  0.810          H  
ATOM    383 3HD1 ILE A  23      -0.472  -4.462  -4.326  1.00  0.810          H  
ATOM    384  N   ARG A  24      -1.578  -0.776  -8.881  1.00  0.330          N  
ATOM    385  CA  ARG A  24      -0.706  -0.394 -10.014  1.00  0.260          C  
ATOM    386  C   ARG A  24      -1.064   0.996 -10.539  1.00  0.230          C  
ATOM    387  O   ARG A  24      -2.076   1.161 -11.233  1.00  0.250          O  
ATOM    388  CB  ARG A  24      -0.807  -1.397 -11.157  1.00  0.390          C  
ATOM    389  CG  ARG A  24      -0.298  -2.801 -10.859  1.00  0.390          C  
ATOM    390  CD  ARG A  24      -0.456  -3.735 -12.044  1.00  0.390          C  
ATOM    391  NE  ARG A  24       0.311  -3.266 -13.224  1.00  0.390          N  
ATOM    392  CZ  ARG A  24      -0.222  -2.786 -14.390  1.00  0.390          C  
ATOM    393  NH1 ARG A  24      -1.530  -2.757 -14.599  1.00  0.390          N  
ATOM    394  NH2 ARG A  24       0.591  -2.340 -15.336  1.00  0.390          N  
ATOM    395  H   ARG A  24      -2.554  -1.042  -9.037  1.00  0.400          H  
ATOM    396  HA  ARG A  24       0.329  -0.370  -9.668  1.00  0.310          H  
ATOM    397 1HB  ARG A  24      -1.847  -1.479 -11.490  1.00  0.470          H  
ATOM    398 2HB  ARG A  24      -0.222  -1.020 -11.988  1.00  0.470          H  
ATOM    399 1HG  ARG A  24       0.747  -2.763 -10.583  1.00  0.470          H  
ATOM    400 2HG  ARG A  24      -0.873  -3.212 -10.028  1.00  0.470          H  
ATOM    401 1HD  ARG A  24      -0.089  -4.723 -11.771  1.00  0.470          H  
ATOM    402 2HD  ARG A  24      -1.512  -3.806 -12.303  1.00  0.470          H  
ATOM    403  HE  ARG A  24       1.320  -3.267 -13.143  1.00  0.470          H  
ATOM    404 1HH1 ARG A  24      -2.203  -3.123 -13.910  1.00  0.470          H  
ATOM    405 2HH1 ARG A  24      -1.922  -2.361 -15.464  1.00  0.470          H  
ATOM    406 1HH2 ARG A  24       1.590  -2.354 -15.195  1.00  0.470          H  
ATOM    407 2HH2 ARG A  24       0.206  -1.987 -16.202  1.00  0.470          H  
ATOM    408  N   TRP A  25      -0.258   2.012 -10.198  1.00  0.250          N  
ATOM    409  CA  TRP A  25      -0.660   3.377 -10.539  1.00  0.330          C  
ATOM    410  C   TRP A  25       0.356   4.214 -11.349  1.00  0.300          C  
ATOM    411  O   TRP A  25       1.547   4.278 -11.030  1.00  0.310          O  
ATOM    412  CB  TRP A  25      -1.029   4.035  -9.206  1.00  0.430          C  
ATOM    413  CG  TRP A  25      -2.265   3.427  -8.616  1.00  0.430          C  
ATOM    414  CD1 TRP A  25      -2.339   2.391  -7.771  1.00  0.430          C  
ATOM    415  CD2 TRP A  25      -3.605   3.822  -8.866  1.00  0.430          C  
ATOM    416  NE1 TRP A  25      -3.643   2.097  -7.499  1.00  0.430          N  
ATOM    417  CE2 TRP A  25      -4.426   2.971  -8.172  1.00  0.430          C  
ATOM    418  CE3 TRP A  25      -4.158   4.789  -9.606  1.00  0.430          C  
ATOM    419  CZ2 TRP A  25      -5.788   3.083  -8.231  1.00  0.430          C  
ATOM    420  CZ3 TRP A  25      -5.514   4.902  -9.649  1.00  0.430          C  
ATOM    421  CH2 TRP A  25      -6.311   4.074  -8.991  1.00  0.430          C  
ATOM    422  H   TRP A  25       0.595   1.853  -9.650  1.00  0.300          H  
ATOM    423  HA  TRP A  25      -1.569   3.317 -11.135  1.00  0.400          H  
ATOM    424 1HB  TRP A  25      -0.206   3.916  -8.497  1.00  0.520          H  
ATOM    425 2HB  TRP A  25      -1.187   5.026  -9.329  1.00  0.520          H  
ATOM    426  HD1 TRP A  25      -1.477   1.868  -7.384  1.00  0.520          H  
ATOM    427  HE1 TRP A  25      -3.976   1.332  -6.889  1.00  0.520          H  
ATOM    428  HE3 TRP A  25      -3.528   5.465 -10.150  1.00  0.520          H  
ATOM    429  HZ2 TRP A  25      -6.429   2.426  -7.724  1.00  0.520          H  
ATOM    430  HZ3 TRP A  25      -5.919   5.673 -10.247  1.00  0.520          H  
ATOM    431  HH2 TRP A  25      -7.390   4.195  -9.061  1.00  0.520          H  
ATOM    432  N   GLU A  26      -0.154   4.895 -12.385  1.00  0.290          N  
ATOM    433  CA  GLU A  26       0.619   5.773 -13.281  1.00  0.270          C  
ATOM    434  C   GLU A  26       0.622   7.186 -12.752  1.00  0.270          C  
ATOM    435  O   GLU A  26      -0.436   7.744 -12.490  1.00  0.310          O  
ATOM    436  CB  GLU A  26       0.020   5.787 -14.691  1.00  0.390          C  
ATOM    437  CG  GLU A  26       0.803   6.618 -15.708  1.00  0.390          C  
ATOM    438  CD  GLU A  26       0.137   6.677 -17.053  1.00  0.390          C  
ATOM    439  OE1 GLU A  26      -0.930   6.113 -17.218  1.00  0.390          O  
ATOM    440  OE2 GLU A  26       0.680   7.295 -17.930  1.00  0.390          O  
ATOM    441  H   GLU A  26      -1.149   4.770 -12.571  1.00  0.350          H  
ATOM    442  HA  GLU A  26       1.643   5.414 -13.331  1.00  0.320          H  
ATOM    443 1HB  GLU A  26      -0.034   4.778 -15.075  1.00  0.460          H  
ATOM    444 2HB  GLU A  26      -0.994   6.172 -14.645  1.00  0.460          H  
ATOM    445 1HG  GLU A  26       0.918   7.636 -15.342  1.00  0.460          H  
ATOM    446 2HG  GLU A  26       1.805   6.190 -15.818  1.00  0.460          H  
ATOM    447  N   LEU A  27       1.778   7.808 -12.615  1.00  0.270          N  
ATOM    448  CA  LEU A  27       1.782   9.167 -12.074  1.00  0.280          C  
ATOM    449  C   LEU A  27       1.486  10.209 -13.143  1.00  0.290          C  
ATOM    450  O   LEU A  27       2.178  10.309 -14.159  1.00  0.330          O  
ATOM    451  CB  LEU A  27       3.091   9.415 -11.328  1.00  0.390          C  
ATOM    452  CG  LEU A  27       3.321  10.793 -10.700  1.00  0.390          C  
ATOM    453  CD1 LEU A  27       2.234  11.140  -9.676  1.00  0.390          C  
ATOM    454  CD2 LEU A  27       4.650  10.685  -9.984  1.00  0.390          C  
ATOM    455  H   LEU A  27       2.647   7.318 -12.869  1.00  0.320          H  
ATOM    456  HA  LEU A  27       0.985   9.227 -11.338  1.00  0.340          H  
ATOM    457 1HB  LEU A  27       3.186   8.682 -10.550  1.00  0.470          H  
ATOM    458 2HB  LEU A  27       3.919   9.238 -12.029  1.00  0.470          H  
ATOM    459  HG  LEU A  27       3.350  11.570 -11.464  1.00  0.470          H  
ATOM    460 1HD1 LEU A  27       2.440  12.104  -9.227  1.00  0.470          H  
ATOM    461 2HD1 LEU A  27       1.279  11.197 -10.154  1.00  0.470          H  
ATOM    462 3HD1 LEU A  27       2.199  10.382  -8.910  1.00  0.470          H  
ATOM    463 1HD2 LEU A  27       4.890  11.594  -9.498  1.00  0.470          H  
ATOM    464 2HD2 LEU A  27       4.586   9.897  -9.235  1.00  0.470          H  
ATOM    465 3HD2 LEU A  27       5.430  10.431 -10.697  1.00  0.470          H  
ATOM    466  N   ILE A  28       0.401  10.963 -12.921  1.00  0.280          N  
ATOM    467  CA  ILE A  28      -0.093  11.943 -13.879  1.00  0.310          C  
ATOM    468  C   ILE A  28       0.324  13.371 -13.503  1.00  0.290          C  
ATOM    469  O   ILE A  28       0.791  14.120 -14.364  1.00  0.300          O  
ATOM    470  CB  ILE A  28      -1.635  11.829 -13.984  1.00  0.420          C  
ATOM    471  CG1 ILE A  28      -2.052  10.350 -14.334  1.00  0.420          C  
ATOM    472  CG2 ILE A  28      -2.195  12.786 -15.037  1.00  0.420          C  
ATOM    473  CD1 ILE A  28      -1.492   9.737 -15.618  1.00  0.420          C  
ATOM    474  H   ILE A  28      -0.114  10.852 -12.045  1.00  0.340          H  
ATOM    475  HA  ILE A  28       0.338  11.726 -14.850  1.00  0.370          H  
ATOM    476  HB  ILE A  28      -2.077  12.066 -13.017  1.00  0.510          H  
ATOM    477 1HG1 ILE A  28      -1.739   9.717 -13.510  1.00  0.510          H  
ATOM    478 2HG1 ILE A  28      -3.122  10.321 -14.393  1.00  0.510          H  
ATOM    479 1HG2 ILE A  28      -3.278  12.686 -15.076  1.00  0.510          H  
ATOM    480 2HG2 ILE A  28      -1.949  13.784 -14.788  1.00  0.510          H  
ATOM    481 3HG2 ILE A  28      -1.776  12.560 -16.012  1.00  0.510          H  
ATOM    482 1HD1 ILE A  28      -1.855   8.720 -15.723  1.00  0.510          H  
ATOM    483 2HD1 ILE A  28      -1.805  10.308 -16.483  1.00  0.510          H  
ATOM    484 3HD1 ILE A  28      -0.408   9.710 -15.580  1.00  0.510          H  
ATOM    485  N   ARG A  29       0.125  13.760 -12.236  1.00  0.300          N  
ATOM    486  CA  ARG A  29       0.487  15.121 -11.792  1.00  0.300          C  
ATOM    487  C   ARG A  29       1.141  15.172 -10.413  1.00  0.300          C  
ATOM    488  O   ARG A  29       0.719  14.492  -9.469  1.00  0.300          O  
ATOM    489  CB  ARG A  29      -0.709  16.078 -11.759  1.00  0.420          C  
ATOM    490  CG  ARG A  29      -1.370  16.401 -13.085  1.00  0.420          C  
ATOM    491  CD  ARG A  29      -0.511  17.250 -13.963  1.00  0.420          C  
ATOM    492  NE  ARG A  29      -1.199  17.640 -15.182  1.00  0.420          N  
ATOM    493  CZ  ARG A  29      -1.269  16.906 -16.320  1.00  0.420          C  
ATOM    494  NH1 ARG A  29      -0.693  15.718 -16.415  1.00  0.420          N  
ATOM    495  NH2 ARG A  29      -1.930  17.395 -17.361  1.00  0.420          N  
ATOM    496  H   ARG A  29      -0.277  13.081 -11.582  1.00  0.360          H  
ATOM    497  HA  ARG A  29       1.210  15.515 -12.500  1.00  0.360          H  
ATOM    498 1HB  ARG A  29      -1.476  15.671 -11.112  1.00  0.500          H  
ATOM    499 2HB  ARG A  29      -0.390  17.023 -11.319  1.00  0.500          H  
ATOM    500 1HG  ARG A  29      -1.603  15.506 -13.591  1.00  0.500          H  
ATOM    501 2HG  ARG A  29      -2.292  16.948 -12.895  1.00  0.500          H  
ATOM    502 1HD  ARG A  29      -0.240  18.159 -13.425  1.00  0.500          H  
ATOM    503 2HD  ARG A  29       0.393  16.722 -14.242  1.00  0.500          H  
ATOM    504  HE  ARG A  29      -1.661  18.541 -15.181  1.00  0.500          H  
ATOM    505 1HH1 ARG A  29      -0.174  15.296 -15.623  1.00  0.500          H  
ATOM    506 2HH1 ARG A  29      -0.760  15.197 -17.275  1.00  0.500          H  
ATOM    507 1HH2 ARG A  29      -2.373  18.302 -17.299  1.00  0.500          H  
ATOM    508 2HH2 ARG A  29      -1.993  16.864 -18.217  1.00  0.500          H  
ATOM    509  N   ILE A  30       2.159  16.027 -10.278  1.00  0.310          N  
ATOM    510  CA  ILE A  30       2.838  16.186  -8.996  1.00  0.320          C  
ATOM    511  C   ILE A  30       2.699  17.599  -8.434  1.00  0.320          C  
ATOM    512  O   ILE A  30       3.157  18.567  -9.047  1.00  0.330          O  
ATOM    513  CB  ILE A  30       4.348  15.898  -9.145  1.00  0.440          C  
ATOM    514  CG1 ILE A  30       4.557  14.468  -9.683  1.00  0.440          C  
ATOM    515  CG2 ILE A  30       5.031  16.082  -7.767  1.00  0.440          C  
ATOM    516  CD1 ILE A  30       5.999  14.151 -10.087  1.00  0.440          C  
ATOM    517  H   ILE A  30       2.464  16.574 -11.071  1.00  0.370          H  
ATOM    518  HA  ILE A  30       2.407  15.491  -8.277  1.00  0.380          H  
ATOM    519  HB  ILE A  30       4.787  16.587  -9.863  1.00  0.530          H  
ATOM    520 1HG1 ILE A  30       4.235  13.769  -8.938  1.00  0.530          H  
ATOM    521 2HG1 ILE A  30       3.938  14.338 -10.559  1.00  0.530          H  
ATOM    522 1HG2 ILE A  30       6.092  15.889  -7.835  1.00  0.530          H  
ATOM    523 2HG2 ILE A  30       4.895  17.100  -7.403  1.00  0.530          H  
ATOM    524 3HG2 ILE A  30       4.587  15.399  -7.055  1.00  0.530          H  
ATOM    525 1HD1 ILE A  30       6.071  13.151 -10.480  1.00  0.530          H  
ATOM    526 2HD1 ILE A  30       6.319  14.848 -10.857  1.00  0.530          H  
ATOM    527 3HD1 ILE A  30       6.668  14.232  -9.236  1.00  0.530          H  
ATOM    528  N   GLY A  31       2.129  17.698  -7.238  1.00  0.370          N  
ATOM    529  CA  GLY A  31       1.966  18.947  -6.507  1.00  0.380          C  
ATOM    530  C   GLY A  31       2.148  18.619  -5.031  1.00  0.360          C  
ATOM    531  O   GLY A  31       3.032  17.842  -4.674  1.00  0.500          O  
ATOM    532  H   GLY A  31       1.735  16.850  -6.817  1.00  0.440          H  
ATOM    533 1HA  GLY A  31       2.707  19.677  -6.831  1.00  0.460          H  
ATOM    534 2HA  GLY A  31       0.976  19.361  -6.688  1.00  0.460          H  
ATOM    535  N   ALA A  32       1.318  19.218  -4.162  1.00  0.290          N  
ATOM    536  CA  ALA A  32       1.345  18.924  -2.715  1.00  0.320          C  
ATOM    537  C   ALA A  32       0.995  17.448  -2.493  1.00  0.310          C  
ATOM    538  O   ALA A  32       1.319  16.835  -1.464  1.00  0.370          O  
ATOM    539  CB  ALA A  32       0.371  19.808  -1.962  1.00  0.440          C  
ATOM    540  H   ALA A  32       0.642  19.883  -4.516  1.00  0.350          H  
ATOM    541  HA  ALA A  32       2.359  19.099  -2.347  1.00  0.380          H  
ATOM    542 1HB  ALA A  32       0.412  19.577  -0.902  1.00  0.520          H  
ATOM    543 2HB  ALA A  32       0.631  20.855  -2.115  1.00  0.520          H  
ATOM    544 3HB  ALA A  32      -0.638  19.627  -2.331  1.00  0.520          H  
ATOM    545  N   LYS A  33       0.246  16.936  -3.456  1.00  0.350          N  
ATOM    546  CA  LYS A  33      -0.250  15.585  -3.549  1.00  0.340          C  
ATOM    547  C   LYS A  33       0.115  15.023  -4.914  1.00  0.280          C  
ATOM    548  O   LYS A  33       0.349  15.770  -5.873  1.00  0.340          O  
ATOM    549  CB  LYS A  33      -1.764  15.571  -3.326  1.00  0.480          C  
ATOM    550  CG  LYS A  33      -2.567  16.373  -4.364  1.00  0.480          C  
ATOM    551  CD  LYS A  33      -4.067  16.384  -4.037  1.00  0.480          C  
ATOM    552  CE  LYS A  33      -4.866  17.173  -5.091  1.00  0.480          C  
ATOM    553  NZ  LYS A  33      -6.329  17.209  -4.784  1.00  0.480          N  
ATOM    554  H   LYS A  33       0.037  17.561  -4.219  1.00  0.420          H  
ATOM    555  HA  LYS A  33       0.241  14.967  -2.804  1.00  0.410          H  
ATOM    556 1HB  LYS A  33      -2.123  14.537  -3.348  1.00  0.580          H  
ATOM    557 2HB  LYS A  33      -1.988  15.977  -2.340  1.00  0.580          H  
ATOM    558 1HG  LYS A  33      -2.200  17.399  -4.394  1.00  0.580          H  
ATOM    559 2HG  LYS A  33      -2.429  15.927  -5.351  1.00  0.580          H  
ATOM    560 1HD  LYS A  33      -4.442  15.359  -4.013  1.00  0.580          H  
ATOM    561 2HD  LYS A  33      -4.228  16.835  -3.058  1.00  0.580          H  
ATOM    562 1HE  LYS A  33      -4.489  18.194  -5.130  1.00  0.580          H  
ATOM    563 2HE  LYS A  33      -4.728  16.705  -6.067  1.00  0.580          H  
ATOM    564 1HZ  LYS A  33      -6.813  17.724  -5.500  1.00  0.580          H  
ATOM    565 2HZ  LYS A  33      -6.683  16.237  -4.772  1.00  0.580          H  
ATOM    566 3HZ  LYS A  33      -6.490  17.639  -3.891  1.00  0.580          H  
ATOM    567  N   TYR A  34       0.167  13.711  -4.997  1.00  0.230          N  
ATOM    568  CA  TYR A  34       0.455  13.011  -6.229  1.00  0.220          C  
ATOM    569  C   TYR A  34      -0.797  12.355  -6.801  1.00  0.220          C  
ATOM    570  O   TYR A  34      -1.460  11.542  -6.137  1.00  0.290          O  
ATOM    571  CB  TYR A  34       1.523  11.981  -5.939  1.00  0.310          C  
ATOM    572  CG  TYR A  34       2.915  12.536  -5.623  1.00  0.310          C  
ATOM    573  CD1 TYR A  34       3.190  13.190  -4.411  1.00  0.310          C  
ATOM    574  CD2 TYR A  34       3.935  12.326  -6.516  1.00  0.310          C  
ATOM    575  CE1 TYR A  34       4.467  13.638  -4.162  1.00  0.310          C  
ATOM    576  CE2 TYR A  34       5.201  12.767  -6.250  1.00  0.310          C  
ATOM    577  CZ  TYR A  34       5.465  13.427  -5.086  1.00  0.310          C  
ATOM    578  OH  TYR A  34       6.742  13.850  -4.822  1.00  0.310          O  
ATOM    579  H   TYR A  34      -0.000  13.164  -4.153  1.00  0.280          H  
ATOM    580  HA  TYR A  34       0.827  13.725  -6.965  1.00  0.260          H  
ATOM    581 1HB  TYR A  34       1.184  11.400  -5.091  1.00  0.370          H  
ATOM    582 2HB  TYR A  34       1.613  11.318  -6.782  1.00  0.370          H  
ATOM    583  HD1 TYR A  34       2.411  13.349  -3.669  1.00  0.370          H  
ATOM    584  HD2 TYR A  34       3.742  11.802  -7.430  1.00  0.370          H  
ATOM    585  HE1 TYR A  34       4.695  14.147  -3.239  1.00  0.370          H  
ATOM    586  HE2 TYR A  34       6.002  12.596  -6.963  1.00  0.370          H  
ATOM    587  HH  TYR A  34       7.369  13.383  -5.418  1.00  0.370          H  
ATOM    588  N   LYS A  35      -1.137  12.745  -8.025  1.00  0.180          N  
ATOM    589  CA  LYS A  35      -2.310  12.222  -8.713  1.00  0.200          C  
ATOM    590  C   LYS A  35      -1.908  11.094  -9.630  1.00  0.220          C  
ATOM    591  O   LYS A  35      -1.107  11.301 -10.554  1.00  0.280          O  
ATOM    592  CB  LYS A  35      -3.008  13.318  -9.518  1.00  0.270          C  
ATOM    593  CG  LYS A  35      -4.289  12.867 -10.247  1.00  0.270          C  
ATOM    594  CD  LYS A  35      -4.958  14.045 -10.963  1.00  0.270          C  
ATOM    595  CE  LYS A  35      -6.209  13.608 -11.720  1.00  0.270          C  
ATOM    596  NZ  LYS A  35      -6.912  14.761 -12.352  1.00  0.270          N  
ATOM    597  H   LYS A  35      -0.529  13.426  -8.495  1.00  0.220          H  
ATOM    598  HA  LYS A  35      -3.008  11.822  -7.973  1.00  0.240          H  
ATOM    599 1HB  LYS A  35      -3.262  14.147  -8.858  1.00  0.330          H  
ATOM    600 2HB  LYS A  35      -2.322  13.690 -10.267  1.00  0.330          H  
ATOM    601 1HG  LYS A  35      -4.040  12.103 -10.989  1.00  0.330          H  
ATOM    602 2HG  LYS A  35      -4.989  12.433  -9.525  1.00  0.330          H  
ATOM    603 1HD  LYS A  35      -5.234  14.807 -10.229  1.00  0.330          H  
ATOM    604 2HD  LYS A  35      -4.253  14.481 -11.670  1.00  0.330          H  
ATOM    605 1HE  LYS A  35      -5.919  12.910 -12.498  1.00  0.330          H  
ATOM    606 2HE  LYS A  35      -6.893  13.108 -11.031  1.00  0.330          H  
ATOM    607 1HZ  LYS A  35      -7.728  14.426 -12.847  1.00  0.330          H  
ATOM    608 2HZ  LYS A  35      -7.198  15.415 -11.633  1.00  0.330          H  
ATOM    609 3HZ  LYS A  35      -6.293  15.224 -13.002  1.00  0.330          H  
ATOM    610  N   PHE A  36      -2.500   9.923  -9.418  1.00  0.230          N  
ATOM    611  CA  PHE A  36      -2.158   8.773 -10.237  1.00  0.280          C  
ATOM    612  C   PHE A  36      -3.383   8.154 -10.922  1.00  0.290          C  
ATOM    613  O   PHE A  36      -4.497   8.225 -10.397  1.00  0.310          O  
ATOM    614  CB  PHE A  36      -1.541   7.654  -9.422  1.00  0.370          C  
ATOM    615  CG  PHE A  36      -0.271   7.860  -8.646  1.00  0.370          C  
ATOM    616  CD1 PHE A  36      -0.287   8.504  -7.417  1.00  0.370          C  
ATOM    617  CD2 PHE A  36       0.926   7.313  -9.080  1.00  0.370          C  
ATOM    618  CE1 PHE A  36       0.862   8.620  -6.676  1.00  0.370          C  
ATOM    619  CE2 PHE A  36       2.074   7.429  -8.330  1.00  0.370          C  
ATOM    620  CZ  PHE A  36       2.045   8.085  -7.135  1.00  0.370          C  
ATOM    621  H   PHE A  36      -3.165   9.840  -8.642  1.00  0.280          H  
ATOM    622  HA  PHE A  36      -1.469   9.106 -10.995  1.00  0.340          H  
ATOM    623 1HB  PHE A  36      -2.248   7.257  -8.776  1.00  0.450          H  
ATOM    624 2HB  PHE A  36      -1.325   6.908 -10.159  1.00  0.450          H  
ATOM    625  HD1 PHE A  36      -1.226   8.922  -7.037  1.00  0.450          H  
ATOM    626  HD2 PHE A  36       0.963   6.774 -10.022  1.00  0.450          H  
ATOM    627  HE1 PHE A  36       0.828   9.131  -5.718  1.00  0.450          H  
ATOM    628  HE2 PHE A  36       3.001   6.992  -8.695  1.00  0.450          H  
ATOM    629  HZ  PHE A  36       2.950   8.172  -6.551  1.00  0.450          H  
ATOM    630  N   ARG A  37      -3.160   7.503 -12.068  1.00  0.320          N  
ATOM    631  CA  ARG A  37      -4.196   6.792 -12.834  1.00  0.340          C  
ATOM    632  C   ARG A  37      -4.035   5.260 -12.804  1.00  0.330          C  
ATOM    633  O   ARG A  37      -2.925   4.726 -12.829  1.00  0.410          O  
ATOM    634  CB  ARG A  37      -4.182   7.282 -14.269  1.00  0.470          C  
ATOM    635  CG  ARG A  37      -5.228   6.707 -15.151  1.00  0.470          C  
ATOM    636  CD  ARG A  37      -5.241   7.321 -16.486  1.00  0.470          C  
ATOM    637  NE  ARG A  37      -4.036   7.048 -17.297  1.00  0.470          N  
ATOM    638  CZ  ARG A  37      -3.930   7.336 -18.610  1.00  0.470          C  
ATOM    639  NH1 ARG A  37      -4.941   7.878 -19.271  1.00  0.470          N  
ATOM    640  NH2 ARG A  37      -2.798   7.064 -19.227  1.00  0.470          N  
ATOM    641  H   ARG A  37      -2.205   7.520 -12.423  1.00  0.380          H  
ATOM    642  HA  ARG A  37      -5.169   7.041 -12.406  1.00  0.410          H  
ATOM    643 1HB  ARG A  37      -4.292   8.344 -14.288  1.00  0.560          H  
ATOM    644 2HB  ARG A  37      -3.222   7.049 -14.710  1.00  0.560          H  
ATOM    645 1HG  ARG A  37      -5.022   5.650 -15.292  1.00  0.560          H  
ATOM    646 2HG  ARG A  37      -6.216   6.834 -14.693  1.00  0.560          H  
ATOM    647 1HD  ARG A  37      -6.109   6.938 -17.024  1.00  0.560          H  
ATOM    648 2HD  ARG A  37      -5.334   8.399 -16.377  1.00  0.560          H  
ATOM    649  HE  ARG A  37      -3.191   6.635 -16.862  1.00  0.560          H  
ATOM    650 1HH1 ARG A  37      -5.812   8.086 -18.799  1.00  0.560          H  
ATOM    651 2HH1 ARG A  37      -4.849   8.084 -20.253  1.00  0.560          H  
ATOM    652 1HH2 ARG A  37      -2.019   6.651 -18.683  1.00  0.560          H  
ATOM    653 2HH2 ARG A  37      -2.681   7.267 -20.205  1.00  0.560          H  
ATOM    654  N   SER A  38      -5.146   4.532 -12.727  1.00  0.280          N  
ATOM    655  CA  SER A  38      -5.062   3.068 -12.701  1.00  0.320          C  
ATOM    656  C   SER A  38      -4.459   2.485 -13.940  1.00  0.270          C  
ATOM    657  O   SER A  38      -4.954   2.701 -15.042  1.00  0.310          O  
ATOM    658  CB  SER A  38      -6.415   2.432 -12.501  1.00  0.430          C  
ATOM    659  OG  SER A  38      -6.335   1.036 -12.721  1.00  0.430          O  
ATOM    660  H   SER A  38      -6.049   5.009 -12.674  1.00  0.340          H  
ATOM    661  HA  SER A  38      -4.431   2.781 -11.858  1.00  0.380          H  
ATOM    662 1HB  SER A  38      -6.738   2.610 -11.485  1.00  0.520          H  
ATOM    663 2HB  SER A  38      -7.149   2.880 -13.167  1.00  0.520          H  
ATOM    664  HG  SER A  38      -7.140   0.657 -12.308  1.00  0.520          H  
ATOM    665  N   CYS A  39      -3.475   1.611 -13.761  1.00  0.280          N  
ATOM    666  CA  CYS A  39      -2.832   0.983 -14.906  1.00  0.300          C  
ATOM    667  C   CYS A  39      -3.565  -0.260 -15.368  1.00  0.350          C  
ATOM    668  O   CYS A  39      -3.096  -0.973 -16.266  1.00  0.460          O  
ATOM    669  CB  CYS A  39      -1.413   0.623 -14.572  1.00  0.410          C  
ATOM    670  SG  CYS A  39      -0.435   2.013 -14.245  1.00  0.410          S  
ATOM    671  H   CYS A  39      -3.122   1.435 -12.814  1.00  0.340          H  
ATOM    672  HA  CYS A  39      -2.819   1.705 -15.718  1.00  0.360          H  
ATOM    673 1HB  CYS A  39      -1.410  -0.010 -13.700  1.00  0.490          H  
ATOM    674 2HB  CYS A  39      -0.968   0.082 -15.393  1.00  0.490          H  
ATOM    675  HG  CYS A  39      -1.227   2.485 -13.288  1.00  0.490          H  
ATOM    676  N   ASP A  40      -4.650  -0.589 -14.676  1.00  0.350          N  
ATOM    677  CA  ASP A  40      -5.464  -1.733 -15.026  1.00  0.440          C  
ATOM    678  C   ASP A  40      -6.720  -1.272 -15.760  1.00  0.490          C  
ATOM    679  O   ASP A  40      -7.168  -1.910 -16.715  1.00  0.720          O  
ATOM    680  CB  ASP A  40      -5.879  -2.505 -13.777  1.00  0.580          C  
ATOM    681  CG  ASP A  40      -4.736  -3.130 -12.990  1.00  0.580          C  
ATOM    682  OD1 ASP A  40      -3.950  -3.867 -13.539  1.00  0.580          O  
ATOM    683  OD2 ASP A  40      -4.658  -2.855 -11.818  1.00  0.580          O  
ATOM    684  H   ASP A  40      -4.943   0.021 -13.915  1.00  0.420          H  
ATOM    685  HA  ASP A  40      -4.898  -2.388 -15.686  1.00  0.530          H  
ATOM    686 1HB  ASP A  40      -6.404  -1.832 -13.110  1.00  0.700          H  
ATOM    687 2HB  ASP A  40      -6.581  -3.290 -14.058  1.00  0.700          H  
ATOM    688  N   GLN A  41      -7.298  -0.159 -15.298  1.00  0.410          N  
ATOM    689  CA  GLN A  41      -8.546   0.341 -15.866  1.00  0.450          C  
ATOM    690  C   GLN A  41      -8.410   1.594 -16.729  1.00  0.370          C  
ATOM    691  O   GLN A  41      -9.181   1.788 -17.664  1.00  0.510          O  
ATOM    692  CB  GLN A  41      -9.548   0.685 -14.751  1.00  0.610          C  
ATOM    693  CG  GLN A  41     -10.147  -0.485 -13.955  1.00  0.610          C  
ATOM    694  CD  GLN A  41      -9.228  -1.078 -12.895  1.00  0.610          C  
ATOM    695  OE1 GLN A  41      -8.415  -0.376 -12.272  1.00  0.610          O  
ATOM    696  NE2 GLN A  41      -9.367  -2.383 -12.676  1.00  0.610          N  
ATOM    697  H   GLN A  41      -6.875   0.313 -14.505  1.00  0.490          H  
ATOM    698  HA  GLN A  41      -8.971  -0.443 -16.494  1.00  0.540          H  
ATOM    699 1HB  GLN A  41      -9.080   1.363 -14.042  1.00  0.740          H  
ATOM    700 2HB  GLN A  41     -10.392   1.218 -15.196  1.00  0.740          H  
ATOM    701 1HG  GLN A  41     -11.052  -0.131 -13.459  1.00  0.740          H  
ATOM    702 2HG  GLN A  41     -10.398  -1.281 -14.657  1.00  0.740          H  
ATOM    703 1HE2 GLN A  41      -8.813  -2.841 -11.971  1.00  0.740          H  
ATOM    704 2HE2 GLN A  41     -10.041  -2.913 -13.195  1.00  0.740          H  
ATOM    705  N   PHE A  42      -7.480   2.487 -16.373  1.00  0.290          N  
ATOM    706  CA  PHE A  42      -7.279   3.803 -16.984  1.00  0.410          C  
ATOM    707  C   PHE A  42      -8.483   4.761 -16.842  1.00  0.490          C  
ATOM    708  O   PHE A  42      -8.516   5.829 -17.458  1.00  0.620          O  
ATOM    709  CB  PHE A  42      -6.862   3.612 -18.441  1.00  0.530          C  
ATOM    710  CG  PHE A  42      -5.606   2.772 -18.519  1.00  0.530          C  
ATOM    711  CD1 PHE A  42      -5.664   1.404 -18.777  1.00  0.530          C  
ATOM    712  CD2 PHE A  42      -4.365   3.349 -18.314  1.00  0.530          C  
ATOM    713  CE1 PHE A  42      -4.516   0.652 -18.814  1.00  0.530          C  
ATOM    714  CE2 PHE A  42      -3.216   2.599 -18.358  1.00  0.530          C  
ATOM    715  CZ  PHE A  42      -3.293   1.246 -18.606  1.00  0.530          C  
ATOM    716  H   PHE A  42      -6.809   2.272 -15.640  1.00  0.350          H  
ATOM    717  HA  PHE A  42      -6.435   4.257 -16.474  1.00  0.490          H  
ATOM    718 1HB  PHE A  42      -7.649   3.137 -19.015  1.00  0.630          H  
ATOM    719 2HB  PHE A  42      -6.656   4.579 -18.892  1.00  0.630          H  
ATOM    720  HD1 PHE A  42      -6.633   0.926 -18.936  1.00  0.630          H  
ATOM    721  HD2 PHE A  42      -4.304   4.409 -18.107  1.00  0.630          H  
ATOM    722  HE1 PHE A  42      -4.574  -0.422 -19.003  1.00  0.630          H  
ATOM    723  HE2 PHE A  42      -2.245   3.074 -18.186  1.00  0.630          H  
ATOM    724  HZ  PHE A  42      -2.388   0.644 -18.628  1.00  0.630          H  
ATOM    725  N   ASP A  43      -9.460   4.369 -16.011  1.00  0.590          N  
ATOM    726  CA  ASP A  43     -10.648   5.158 -15.679  1.00  0.770          C  
ATOM    727  C   ASP A  43     -10.579   5.746 -14.270  1.00  0.900          C  
ATOM    728  O   ASP A  43     -11.193   6.774 -13.979  1.00  1.320          O  
ATOM    729  CB  ASP A  43     -11.922   4.306 -15.737  1.00  1.010          C  
ATOM    730  CG  ASP A  43     -12.252   3.718 -17.100  1.00  1.010          C  
ATOM    731  OD1 ASP A  43     -12.252   4.432 -18.076  1.00  1.010          O  
ATOM    732  OD2 ASP A  43     -12.577   2.553 -17.134  1.00  1.010          O  
ATOM    733  H   ASP A  43      -9.357   3.463 -15.592  1.00  0.710          H  
ATOM    734  HA  ASP A  43     -10.731   5.976 -16.393  1.00  0.920          H  
ATOM    735 1HB  ASP A  43     -11.834   3.489 -15.022  1.00  1.210          H  
ATOM    736 2HB  ASP A  43     -12.765   4.917 -15.417  1.00  1.210          H  
ATOM    737  N   LEU A  44      -9.896   5.031 -13.379  1.00  1.040          N  
ATOM    738  CA  LEU A  44      -9.842   5.390 -11.969  1.00  1.380          C  
ATOM    739  C   LEU A  44      -8.626   6.219 -11.655  1.00  1.110          C  
ATOM    740  O   LEU A  44      -7.552   6.003 -12.227  1.00  1.470          O  
ATOM    741  CB  LEU A  44      -9.733   4.133 -11.096  1.00  1.800          C  
ATOM    742  CG  LEU A  44     -10.817   3.064 -11.208  1.00  1.800          C  
ATOM    743  CD1 LEU A  44     -10.387   1.876 -10.332  1.00  1.800          C  
ATOM    744  CD2 LEU A  44     -12.163   3.619 -10.764  1.00  1.800          C  
ATOM    745  H   LEU A  44      -9.407   4.211 -13.688  1.00  1.250          H  
ATOM    746  HA  LEU A  44     -10.726   5.970 -11.715  1.00  1.660          H  
ATOM    747 1HB  LEU A  44      -8.799   3.658 -11.316  1.00  2.160          H  
ATOM    748 2HB  LEU A  44      -9.703   4.454 -10.051  1.00  2.160          H  
ATOM    749  HG  LEU A  44     -10.892   2.719 -12.239  1.00  2.160          H  
ATOM    750 1HD1 LEU A  44     -11.126   1.081 -10.403  1.00  2.160          H  
ATOM    751 2HD1 LEU A  44      -9.423   1.499 -10.680  1.00  2.160          H  
ATOM    752 3HD1 LEU A  44     -10.293   2.193  -9.299  1.00  2.160          H  
ATOM    753 1HD2 LEU A  44     -12.919   2.837 -10.841  1.00  2.160          H  
ATOM    754 2HD2 LEU A  44     -12.096   3.958  -9.730  1.00  2.160          H  
ATOM    755 3HD2 LEU A  44     -12.451   4.454 -11.403  1.00  2.160          H  
ATOM    756  N   PHE A  45      -8.783   7.105 -10.680  1.00  0.800          N  
ATOM    757  CA  PHE A  45      -7.692   7.909 -10.153  1.00  0.730          C  
ATOM    758  C   PHE A  45      -7.600   7.763  -8.638  1.00  0.660          C  
ATOM    759  O   PHE A  45      -8.610   7.534  -7.962  1.00  0.880          O  
ATOM    760  CB  PHE A  45      -7.847   9.372 -10.565  1.00  1.050          C  
ATOM    761  CG  PHE A  45      -7.675   9.596 -12.061  1.00  1.050          C  
ATOM    762  CD1 PHE A  45      -8.722   9.389 -12.951  1.00  1.050          C  
ATOM    763  CD2 PHE A  45      -6.455  10.032 -12.571  1.00  1.050          C  
ATOM    764  CE1 PHE A  45      -8.553   9.594 -14.296  1.00  1.050          C  
ATOM    765  CE2 PHE A  45      -6.294  10.248 -13.920  1.00  1.050          C  
ATOM    766  CZ  PHE A  45      -7.342  10.024 -14.782  1.00  1.050          C  
ATOM    767  H   PHE A  45      -9.703   7.224 -10.280  1.00  0.960          H  
ATOM    768  HA  PHE A  45      -6.769   7.562 -10.590  1.00  0.880          H  
ATOM    769 1HB  PHE A  45      -8.825   9.734 -10.272  1.00  1.260          H  
ATOM    770 2HB  PHE A  45      -7.096   9.971 -10.040  1.00  1.260          H  
ATOM    771  HD1 PHE A  45      -9.691   9.048 -12.578  1.00  1.260          H  
ATOM    772  HD2 PHE A  45      -5.620  10.201 -11.883  1.00  1.260          H  
ATOM    773  HE1 PHE A  45      -9.387   9.413 -14.976  1.00  1.260          H  
ATOM    774  HE2 PHE A  45      -5.344  10.592 -14.308  1.00  1.260          H  
ATOM    775  HZ  PHE A  45      -7.215  10.188 -15.852  1.00  1.260          H  
ATOM    776  N   ILE A  46      -6.386   7.894  -8.117  1.00  0.460          N  
ATOM    777  CA  ILE A  46      -6.144   7.860  -6.677  1.00  0.420          C  
ATOM    778  C   ILE A  46      -5.332   9.106  -6.347  1.00  0.380          C  
ATOM    779  O   ILE A  46      -4.446   9.503  -7.114  1.00  0.380          O  
ATOM    780  CB  ILE A  46      -5.373   6.567  -6.250  1.00  0.600          C  
ATOM    781  CG1 ILE A  46      -5.316   6.382  -4.716  1.00  0.600          C  
ATOM    782  CG2 ILE A  46      -3.956   6.630  -6.756  1.00  0.600          C  
ATOM    783  CD1 ILE A  46      -4.868   4.958  -4.274  1.00  0.600          C  
ATOM    784  H   ILE A  46      -5.619   8.058  -8.774  1.00  0.550          H  
ATOM    785  HA  ILE A  46      -7.094   7.907  -6.145  1.00  0.500          H  
ATOM    786  HB  ILE A  46      -5.860   5.717  -6.686  1.00  0.720          H  
ATOM    787 1HG1 ILE A  46      -4.634   7.108  -4.290  1.00  0.720          H  
ATOM    788 2HG1 ILE A  46      -6.311   6.563  -4.310  1.00  0.720          H  
ATOM    789 1HG2 ILE A  46      -3.415   5.726  -6.531  1.00  0.720          H  
ATOM    790 2HG2 ILE A  46      -4.028   6.751  -7.801  1.00  0.720          H  
ATOM    791 3HG2 ILE A  46      -3.417   7.467  -6.322  1.00  0.720          H  
ATOM    792 1HD1 ILE A  46      -4.871   4.900  -3.185  1.00  0.720          H  
ATOM    793 2HD1 ILE A  46      -5.556   4.216  -4.671  1.00  0.720          H  
ATOM    794 3HD1 ILE A  46      -3.870   4.733  -4.627  1.00  0.720          H  
ATOM    795  N   GLU A  47      -5.611   9.733  -5.216  1.00  0.480          N  
ATOM    796  CA  GLU A  47      -4.830  10.902  -4.845  1.00  0.520          C  
ATOM    797  C   GLU A  47      -4.150  10.677  -3.515  1.00  0.560          C  
ATOM    798  O   GLU A  47      -4.798  10.432  -2.493  1.00  0.730          O  
ATOM    799  CB  GLU A  47      -5.697  12.156  -4.785  1.00  0.710          C  
ATOM    800  CG  GLU A  47      -6.328  12.571  -6.114  1.00  0.710          C  
ATOM    801  CD  GLU A  47      -7.061  13.891  -5.996  1.00  0.710          C  
ATOM    802  OE1 GLU A  47      -7.042  14.455  -4.919  1.00  0.710          O  
ATOM    803  OE2 GLU A  47      -7.629  14.343  -6.961  1.00  0.710          O  
ATOM    804  H   GLU A  47      -6.347   9.395  -4.610  1.00  0.580          H  
ATOM    805  HA  GLU A  47      -4.050  11.064  -5.588  1.00  0.620          H  
ATOM    806 1HB  GLU A  47      -6.503  12.006  -4.069  1.00  0.850          H  
ATOM    807 2HB  GLU A  47      -5.095  12.990  -4.430  1.00  0.850          H  
ATOM    808 1HG  GLU A  47      -5.544  12.658  -6.866  1.00  0.850          H  
ATOM    809 2HG  GLU A  47      -7.023  11.794  -6.440  1.00  0.850          H  
ATOM    810  N   LEU A  48      -2.830  10.751  -3.539  1.00  0.470          N  
ATOM    811  CA  LEU A  48      -2.047  10.503  -2.346  1.00  0.530          C  
ATOM    812  C   LEU A  48      -1.218  11.703  -1.946  1.00  0.430          C  
ATOM    813  O   LEU A  48      -0.344  12.158  -2.684  1.00  0.390          O  
ATOM    814  CB  LEU A  48      -1.152   9.285  -2.610  1.00  0.720          C  
ATOM    815  CG  LEU A  48      -1.926   7.992  -2.996  1.00  0.720          C  
ATOM    816  CD1 LEU A  48      -0.997   6.956  -3.471  1.00  0.720          C  
ATOM    817  CD2 LEU A  48      -2.682   7.451  -1.790  1.00  0.720          C  
ATOM    818  H   LEU A  48      -2.372  10.971  -4.431  1.00  0.560          H  
ATOM    819  HA  LEU A  48      -2.719  10.292  -1.521  1.00  0.640          H  
ATOM    820 1HB  LEU A  48      -0.463   9.529  -3.420  1.00  0.860          H  
ATOM    821 2HB  LEU A  48      -0.569   9.078  -1.708  1.00  0.860          H  
ATOM    822  HG  LEU A  48      -2.619   8.215  -3.800  1.00  0.860          H  
ATOM    823 1HD1 LEU A  48      -1.588   6.104  -3.733  1.00  0.860          H  
ATOM    824 2HD1 LEU A  48      -0.467   7.311  -4.349  1.00  0.860          H  
ATOM    825 3HD1 LEU A  48      -0.287   6.693  -2.688  1.00  0.860          H  
ATOM    826 1HD2 LEU A  48      -3.216   6.549  -2.077  1.00  0.860          H  
ATOM    827 2HD2 LEU A  48      -1.978   7.216  -0.996  1.00  0.860          H  
ATOM    828 3HD2 LEU A  48      -3.401   8.182  -1.432  1.00  0.860          H  
ATOM    829  N   ASN A  49      -1.487  12.224  -0.759  1.00  0.470          N  
ATOM    830  CA  ASN A  49      -0.758  13.384  -0.261  1.00  0.460          C  
ATOM    831  C   ASN A  49       0.699  13.003  -0.213  1.00  0.470          C  
ATOM    832  O   ASN A  49       1.014  11.842   0.047  1.00  0.500          O  
ATOM    833  CB  ASN A  49      -1.236  13.812   1.113  1.00  0.650          C  
ATOM    834  CG  ASN A  49      -0.644  15.148   1.527  1.00  0.650          C  
ATOM    835  OD1 ASN A  49       0.522  15.249   1.962  1.00  0.650          O  
ATOM    836  ND2 ASN A  49      -1.438  16.187   1.404  1.00  0.650          N  
ATOM    837  H   ASN A  49      -2.225  11.804  -0.204  1.00  0.560          H  
ATOM    838  HA  ASN A  49      -0.872  14.215  -0.948  1.00  0.550          H  
ATOM    839 1HB  ASN A  49      -2.322  13.885   1.120  1.00  0.780          H  
ATOM    840 2HB  ASN A  49      -0.948  13.065   1.845  1.00  0.780          H  
ATOM    841 1HD2 ASN A  49      -1.115  17.100   1.664  1.00  0.780          H  
ATOM    842 2HD2 ASN A  49      -2.370  16.072   1.056  1.00  0.780          H  
ATOM    843  N   ARG A  50       1.626  13.927  -0.441  1.00  0.470          N  
ATOM    844  CA  ARG A  50       3.025  13.513  -0.366  1.00  0.510          C  
ATOM    845  C   ARG A  50       3.369  12.847   0.988  1.00  0.470          C  
ATOM    846  O   ARG A  50       4.192  11.928   1.043  1.00  0.470          O  
ATOM    847  CB  ARG A  50       3.929  14.716  -0.581  1.00  0.700          C  
ATOM    848  CG  ARG A  50       3.935  15.750   0.524  1.00  0.700          C  
ATOM    849  CD  ARG A  50       4.631  16.981   0.100  1.00  0.700          C  
ATOM    850  NE  ARG A  50       4.719  17.971   1.177  1.00  0.700          N  
ATOM    851  CZ  ARG A  50       3.740  18.837   1.542  1.00  0.700          C  
ATOM    852  NH1 ARG A  50       2.572  18.826   0.938  1.00  0.700          N  
ATOM    853  NH2 ARG A  50       3.966  19.701   2.521  1.00  0.700          N  
ATOM    854  H   ARG A  50       1.385  14.894  -0.687  1.00  0.560          H  
ATOM    855  HA  ARG A  50       3.214  12.797  -1.166  1.00  0.610          H  
ATOM    856 1HB  ARG A  50       4.929  14.387  -0.728  1.00  0.840          H  
ATOM    857 2HB  ARG A  50       3.614  15.234  -1.487  1.00  0.840          H  
ATOM    858 1HG  ARG A  50       2.912  15.996   0.806  1.00  0.840          H  
ATOM    859 2HG  ARG A  50       4.470  15.356   1.387  1.00  0.840          H  
ATOM    860 1HD  ARG A  50       5.644  16.724  -0.206  1.00  0.840          H  
ATOM    861 2HD  ARG A  50       4.104  17.427  -0.747  1.00  0.840          H  
ATOM    862  HE  ARG A  50       5.599  18.026   1.676  1.00  0.840          H  
ATOM    863 1HH1 ARG A  50       2.386  18.155   0.190  1.00  0.840          H  
ATOM    864 2HH1 ARG A  50       1.851  19.474   1.222  1.00  0.840          H  
ATOM    865 1HH2 ARG A  50       4.864  19.716   2.987  1.00  0.840          H  
ATOM    866 2HH2 ARG A  50       3.246  20.352   2.801  1.00  0.840          H  
ATOM    867  N   GLN A  51       2.650  13.223   2.069  1.00  0.500          N  
ATOM    868  CA  GLN A  51       2.877  12.685   3.412  1.00  0.540          C  
ATOM    869  C   GLN A  51       2.162  11.340   3.646  1.00  0.510          C  
ATOM    870  O   GLN A  51       2.225  10.778   4.739  1.00  0.730          O  
ATOM    871  CB  GLN A  51       2.420  13.698   4.464  1.00  0.740          C  
ATOM    872  CG  GLN A  51       3.231  14.984   4.469  1.00  0.740          C  
ATOM    873  CD  GLN A  51       2.734  15.978   5.489  1.00  0.740          C  
ATOM    874  OE1 GLN A  51       1.553  15.983   5.847  1.00  0.740          O  
ATOM    875  NE2 GLN A  51       3.632  16.831   5.970  1.00  0.740          N  
ATOM    876  H   GLN A  51       1.955  13.972   1.979  1.00  0.600          H  
ATOM    877  HA  GLN A  51       3.946  12.518   3.534  1.00  0.650          H  
ATOM    878 1HB  GLN A  51       1.376  13.956   4.283  1.00  0.890          H  
ATOM    879 2HB  GLN A  51       2.482  13.252   5.455  1.00  0.890          H  
ATOM    880 1HG  GLN A  51       4.269  14.748   4.689  1.00  0.890          H  
ATOM    881 2HG  GLN A  51       3.152  15.447   3.491  1.00  0.890          H  
ATOM    882 1HE2 GLN A  51       3.361  17.512   6.653  1.00  0.890          H  
ATOM    883 2HE2 GLN A  51       4.582  16.793   5.658  1.00  0.890          H  
ATOM    884  N   THR A  52       1.472  10.863   2.617  1.00  0.420          N  
ATOM    885  CA  THR A  52       0.771   9.582   2.576  1.00  0.440          C  
ATOM    886  C   THR A  52       1.534   8.673   1.621  1.00  0.370          C  
ATOM    887  O   THR A  52       1.752   7.486   1.883  1.00  0.420          O  
ATOM    888  CB  THR A  52      -0.684   9.721   2.068  1.00  0.610          C  
ATOM    889  OG1 THR A  52      -1.440  10.550   2.957  1.00  0.610          O  
ATOM    890  CG2 THR A  52      -1.357   8.353   1.934  1.00  0.610          C  
ATOM    891  H   THR A  52       1.465  11.411   1.765  1.00  0.500          H  
ATOM    892  HA  THR A  52       0.774   9.133   3.571  1.00  0.530          H  
ATOM    893  HB  THR A  52      -0.669  10.189   1.088  1.00  0.730          H  
ATOM    894  HG1 THR A  52      -1.038  11.418   3.005  1.00  0.730          H  
ATOM    895 1HG2 THR A  52      -2.370   8.489   1.563  1.00  0.730          H  
ATOM    896 2HG2 THR A  52      -0.803   7.729   1.236  1.00  0.730          H  
ATOM    897 3HG2 THR A  52      -1.386   7.867   2.908  1.00  0.730          H  
ATOM    898  N   LEU A  53       1.960   9.245   0.496  1.00  0.350          N  
ATOM    899  CA  LEU A  53       2.648   8.498  -0.535  1.00  0.350          C  
ATOM    900  C   LEU A  53       3.959   7.986   0.032  1.00  0.370          C  
ATOM    901  O   LEU A  53       4.319   6.822  -0.145  1.00  0.430          O  
ATOM    902  CB  LEU A  53       2.868   9.381  -1.752  1.00  0.490          C  
ATOM    903  CG  LEU A  53       3.492   8.721  -2.961  1.00  0.490          C  
ATOM    904  CD1 LEU A  53       2.603   7.556  -3.454  1.00  0.490          C  
ATOM    905  CD2 LEU A  53       3.611   9.704  -3.992  1.00  0.490          C  
ATOM    906  H   LEU A  53       1.759  10.225   0.336  1.00  0.420          H  
ATOM    907  HA  LEU A  53       2.019   7.667  -0.805  1.00  0.420          H  
ATOM    908 1HB  LEU A  53       1.910   9.811  -2.049  1.00  0.590          H  
ATOM    909 2HB  LEU A  53       3.521  10.206  -1.454  1.00  0.590          H  
ATOM    910  HG  LEU A  53       4.460   8.362  -2.716  1.00  0.590          H  
ATOM    911 1HD1 LEU A  53       3.021   7.111  -4.336  1.00  0.590          H  
ATOM    912 2HD1 LEU A  53       2.504   6.783  -2.702  1.00  0.590          H  
ATOM    913 3HD1 LEU A  53       1.638   7.954  -3.695  1.00  0.590          H  
ATOM    914 1HD2 LEU A  53       4.049   9.268  -4.862  1.00  0.590          H  
ATOM    915 2HD2 LEU A  53       2.637  10.053  -4.215  1.00  0.590          H  
ATOM    916 3HD2 LEU A  53       4.222  10.523  -3.646  1.00  0.590          H  
ATOM    917  N   LYS A  54       4.634   8.826   0.822  1.00  0.370          N  
ATOM    918  CA  LYS A  54       5.868   8.483   1.521  1.00  0.460          C  
ATOM    919  C   LYS A  54       5.802   7.096   2.186  1.00  0.430          C  
ATOM    920  O   LYS A  54       6.833   6.449   2.383  1.00  0.650          O  
ATOM    921  CB  LYS A  54       6.159   9.536   2.593  1.00  0.610          C  
ATOM    922  CG  LYS A  54       7.460   9.335   3.369  1.00  0.610          C  
ATOM    923  CD  LYS A  54       7.686  10.460   4.376  1.00  0.610          C  
ATOM    924  CE  LYS A  54       8.970  10.241   5.168  1.00  0.610          C  
ATOM    925  NZ  LYS A  54       9.206  11.325   6.172  1.00  0.610          N  
ATOM    926  H   LYS A  54       4.309   9.797   0.892  1.00  0.440          H  
ATOM    927  HA  LYS A  54       6.679   8.471   0.794  1.00  0.550          H  
ATOM    928 1HB  LYS A  54       6.181  10.524   2.134  1.00  0.730          H  
ATOM    929 2HB  LYS A  54       5.340   9.543   3.317  1.00  0.730          H  
ATOM    930 1HG  LYS A  54       7.422   8.394   3.917  1.00  0.730          H  
ATOM    931 2HG  LYS A  54       8.299   9.295   2.674  1.00  0.730          H  
ATOM    932 1HD  LYS A  54       7.737  11.416   3.858  1.00  0.730          H  
ATOM    933 2HD  LYS A  54       6.845  10.489   5.070  1.00  0.730          H  
ATOM    934 1HE  LYS A  54       8.909   9.286   5.687  1.00  0.730          H  
ATOM    935 2HE  LYS A  54       9.812  10.213   4.476  1.00  0.730          H  
ATOM    936 1HZ  LYS A  54      10.066  11.138   6.670  1.00  0.730          H  
ATOM    937 2HZ  LYS A  54       9.278  12.215   5.701  1.00  0.730          H  
ATOM    938 3HZ  LYS A  54       8.438  11.352   6.828  1.00  0.730          H  
ATOM    939  N   ILE A  55       4.608   6.706   2.648  1.00  0.300          N  
ATOM    940  CA  ILE A  55       4.352   5.472   3.354  1.00  0.310          C  
ATOM    941  C   ILE A  55       3.882   4.387   2.373  1.00  0.300          C  
ATOM    942  O   ILE A  55       4.349   3.245   2.438  1.00  0.350          O  
ATOM    943  CB  ILE A  55       3.306   5.730   4.451  1.00  0.430          C  
ATOM    944  CG1 ILE A  55       3.915   6.744   5.465  1.00  0.430          C  
ATOM    945  CG2 ILE A  55       2.886   4.403   5.131  1.00  0.430          C  
ATOM    946  CD1 ILE A  55       2.930   7.337   6.437  1.00  0.430          C  
ATOM    947  H   ILE A  55       3.793   7.274   2.421  1.00  0.360          H  
ATOM    948  HA  ILE A  55       5.278   5.141   3.820  1.00  0.370          H  
ATOM    949  HB  ILE A  55       2.426   6.201   4.007  1.00  0.520          H  
ATOM    950 1HG1 ILE A  55       4.697   6.240   6.028  1.00  0.520          H  
ATOM    951 2HG1 ILE A  55       4.366   7.566   4.912  1.00  0.520          H  
ATOM    952 1HG2 ILE A  55       2.146   4.593   5.898  1.00  0.520          H  
ATOM    953 2HG2 ILE A  55       2.456   3.725   4.395  1.00  0.520          H  
ATOM    954 3HG2 ILE A  55       3.762   3.935   5.582  1.00  0.520          H  
ATOM    955 1HD1 ILE A  55       3.453   8.034   7.093  1.00  0.520          H  
ATOM    956 2HD1 ILE A  55       2.153   7.878   5.885  1.00  0.520          H  
ATOM    957 3HD1 ILE A  55       2.474   6.562   7.036  1.00  0.520          H  
ATOM    958  N   GLN A  56       2.926   4.750   1.494  1.00  0.280          N  
ATOM    959  CA  GLN A  56       2.318   3.848   0.503  1.00  0.310          C  
ATOM    960  C   GLN A  56       3.230   3.307  -0.596  1.00  0.290          C  
ATOM    961  O   GLN A  56       2.963   2.245  -1.155  1.00  0.340          O  
ATOM    962  CB  GLN A  56       1.115   4.518  -0.171  1.00  0.420          C  
ATOM    963  CG  GLN A  56      -0.076   4.629   0.712  1.00  0.420          C  
ATOM    964  CD  GLN A  56      -0.524   3.247   1.069  1.00  0.420          C  
ATOM    965  OE1 GLN A  56      -0.583   2.389   0.162  1.00  0.420          O  
ATOM    966  NE2 GLN A  56      -0.816   3.014   2.345  1.00  0.420          N  
ATOM    967  H   GLN A  56       2.596   5.715   1.524  1.00  0.340          H  
ATOM    968  HA  GLN A  56       1.960   2.979   1.049  1.00  0.370          H  
ATOM    969 1HB  GLN A  56       1.392   5.514  -0.482  1.00  0.510          H  
ATOM    970 2HB  GLN A  56       0.833   3.963  -1.063  1.00  0.510          H  
ATOM    971 1HG  GLN A  56       0.200   5.163   1.623  1.00  0.510          H  
ATOM    972 2HG  GLN A  56      -0.880   5.146   0.189  1.00  0.510          H  
ATOM    973 1HE2 GLN A  56      -1.111   2.109   2.649  1.00  0.510          H  
ATOM    974 2HE2 GLN A  56      -0.740   3.756   3.017  1.00  0.510          H  
ATOM    975  N   LEU A  57       4.254   4.040  -0.988  1.00  0.270          N  
ATOM    976  CA  LEU A  57       5.121   3.546  -2.059  1.00  0.280          C  
ATOM    977  C   LEU A  57       5.793   2.212  -1.722  1.00  0.290          C  
ATOM    978  O   LEU A  57       6.477   2.098  -0.703  1.00  0.460          O  
ATOM    979  CB  LEU A  57       6.247   4.563  -2.267  1.00  0.390          C  
ATOM    980  CG  LEU A  57       5.870   5.918  -2.804  1.00  0.390          C  
ATOM    981  CD1 LEU A  57       7.025   6.899  -2.669  1.00  0.390          C  
ATOM    982  CD2 LEU A  57       5.502   5.799  -4.193  1.00  0.390          C  
ATOM    983  H   LEU A  57       4.418   4.957  -0.566  1.00  0.320          H  
ATOM    984  HA  LEU A  57       4.526   3.404  -2.954  1.00  0.340          H  
ATOM    985 1HB  LEU A  57       6.768   4.706  -1.319  1.00  0.470          H  
ATOM    986 2HB  LEU A  57       6.915   4.126  -2.963  1.00  0.470          H  
ATOM    987  HG  LEU A  57       5.048   6.280  -2.266  1.00  0.470          H  
ATOM    988 1HD1 LEU A  57       6.714   7.847  -3.057  1.00  0.470          H  
ATOM    989 2HD1 LEU A  57       7.284   7.003  -1.612  1.00  0.470          H  
ATOM    990 3HD1 LEU A  57       7.878   6.568  -3.213  1.00  0.470          H  
ATOM    991 1HD2 LEU A  57       5.222   6.749  -4.569  1.00  0.470          H  
ATOM    992 2HD2 LEU A  57       6.334   5.422  -4.766  1.00  0.470          H  
ATOM    993 3HD2 LEU A  57       4.664   5.131  -4.277  1.00  0.470          H  
ATOM    994  N   LYS A  58       5.685   1.219  -2.619  1.00  0.260          N  
ATOM    995  CA  LYS A  58       6.321  -0.079  -2.409  1.00  0.280          C  
ATOM    996  C   LYS A  58       7.548  -0.258  -3.306  1.00  0.290          C  
ATOM    997  O   LYS A  58       8.653  -0.521  -2.826  1.00  0.310          O  
ATOM    998  CB  LYS A  58       5.320  -1.204  -2.692  1.00  0.380          C  
ATOM    999  CG  LYS A  58       5.808  -2.610  -2.472  1.00  0.380          C  
ATOM   1000  CD  LYS A  58       4.679  -3.565  -2.795  1.00  0.380          C  
ATOM   1001  CE  LYS A  58       5.091  -5.011  -2.727  1.00  0.380          C  
ATOM   1002  NZ  LYS A  58       3.979  -5.887  -3.162  1.00  0.380          N  
ATOM   1003  H   LYS A  58       5.098   1.317  -3.450  1.00  0.310          H  
ATOM   1004  HA  LYS A  58       6.647  -0.146  -1.372  1.00  0.340          H  
ATOM   1005 1HB  LYS A  58       4.428  -1.055  -2.096  1.00  0.460          H  
ATOM   1006 2HB  LYS A  58       5.012  -1.155  -3.729  1.00  0.460          H  
ATOM   1007 1HG  LYS A  58       6.661  -2.823  -3.117  1.00  0.460          H  
ATOM   1008 2HG  LYS A  58       6.112  -2.734  -1.433  1.00  0.460          H  
ATOM   1009 1HD  LYS A  58       3.847  -3.395  -2.108  1.00  0.460          H  
ATOM   1010 2HD  LYS A  58       4.333  -3.362  -3.796  1.00  0.460          H  
ATOM   1011 1HE  LYS A  58       5.946  -5.171  -3.386  1.00  0.460          H  
ATOM   1012 2HE  LYS A  58       5.374  -5.270  -1.707  1.00  0.460          H  
ATOM   1013 1HZ  LYS A  58       4.262  -6.853  -3.133  1.00  0.460          H  
ATOM   1014 2HZ  LYS A  58       3.180  -5.750  -2.567  1.00  0.460          H  
ATOM   1015 3HZ  LYS A  58       3.725  -5.623  -4.142  1.00  0.460          H  
ATOM   1016  N   LYS A  59       7.333  -0.150  -4.619  1.00  0.300          N  
ATOM   1017  CA  LYS A  59       8.397  -0.365  -5.604  1.00  0.330          C  
ATOM   1018  C   LYS A  59       8.043   0.243  -6.960  1.00  0.340          C  
ATOM   1019  O   LYS A  59       6.904   0.649  -7.183  1.00  0.340          O  
ATOM   1020  CB  LYS A  59       8.733  -1.853  -5.743  1.00  0.450          C  
ATOM   1021  CG  LYS A  59       7.602  -2.720  -6.255  1.00  0.450          C  
ATOM   1022  CD  LYS A  59       7.982  -4.206  -6.310  1.00  0.450          C  
ATOM   1023  CE  LYS A  59       8.938  -4.516  -7.474  1.00  0.450          C  
ATOM   1024  NZ  LYS A  59       9.141  -5.978  -7.644  1.00  0.450          N  
ATOM   1025  H   LYS A  59       6.388   0.093  -4.925  1.00  0.360          H  
ATOM   1026  HA  LYS A  59       9.298   0.131  -5.244  1.00  0.400          H  
ATOM   1027 1HB  LYS A  59       9.573  -1.954  -6.419  1.00  0.540          H  
ATOM   1028 2HB  LYS A  59       9.046  -2.247  -4.775  1.00  0.540          H  
ATOM   1029 1HG  LYS A  59       6.749  -2.621  -5.588  1.00  0.540          H  
ATOM   1030 2HG  LYS A  59       7.295  -2.393  -7.250  1.00  0.540          H  
ATOM   1031 1HD  LYS A  59       8.450  -4.497  -5.369  1.00  0.540          H  
ATOM   1032 2HD  LYS A  59       7.069  -4.794  -6.436  1.00  0.540          H  
ATOM   1033 1HE  LYS A  59       8.523  -4.104  -8.396  1.00  0.540          H  
ATOM   1034 2HE  LYS A  59       9.905  -4.059  -7.285  1.00  0.540          H  
ATOM   1035 1HZ  LYS A  59       9.771  -6.143  -8.417  1.00  0.540          H  
ATOM   1036 2HZ  LYS A  59       9.535  -6.368  -6.800  1.00  0.540          H  
ATOM   1037 3HZ  LYS A  59       8.249  -6.416  -7.834  1.00  0.540          H  
ATOM   1038  N   ILE A  60       9.012   0.311  -7.865  1.00  0.400          N  
ATOM   1039  CA  ILE A  60       8.773   0.868  -9.194  1.00  0.400          C  
ATOM   1040  C   ILE A  60       8.507  -0.222 -10.227  1.00  0.370          C  
ATOM   1041  O   ILE A  60       9.249  -1.201 -10.308  1.00  0.480          O  
ATOM   1042  CB  ILE A  60       9.968   1.743  -9.650  1.00  0.560          C  
ATOM   1043  CG1 ILE A  60      10.150   2.901  -8.643  1.00  0.560          C  
ATOM   1044  CG2 ILE A  60       9.719   2.293 -11.086  1.00  0.560          C  
ATOM   1045  CD1 ILE A  60      11.399   3.714  -8.794  1.00  0.560          C  
ATOM   1046  H   ILE A  60       9.934  -0.042  -7.632  1.00  0.480          H  
ATOM   1047  HA  ILE A  60       7.891   1.505  -9.150  1.00  0.480          H  
ATOM   1048  HB  ILE A  60      10.882   1.151  -9.642  1.00  0.670          H  
ATOM   1049 1HG1 ILE A  60       9.312   3.562  -8.719  1.00  0.670          H  
ATOM   1050 2HG1 ILE A  60      10.174   2.480  -7.656  1.00  0.670          H  
ATOM   1051 1HG2 ILE A  60      10.545   2.897 -11.389  1.00  0.670          H  
ATOM   1052 2HG2 ILE A  60       9.621   1.476 -11.790  1.00  0.670          H  
ATOM   1053 3HG2 ILE A  60       8.807   2.898 -11.107  1.00  0.670          H  
ATOM   1054 1HD1 ILE A  60      11.416   4.478  -8.017  1.00  0.670          H  
ATOM   1055 2HD1 ILE A  60      12.270   3.066  -8.686  1.00  0.670          H  
ATOM   1056 3HD1 ILE A  60      11.426   4.196  -9.764  1.00  0.670          H  
ATOM   1057  N   ILE A  61       7.430  -0.055 -10.992  1.00  0.290          N  
ATOM   1058  CA  ILE A  61       7.031  -0.972 -12.053  1.00  0.290          C  
ATOM   1059  C   ILE A  61       7.671  -0.554 -13.373  1.00  0.310          C  
ATOM   1060  O   ILE A  61       8.166  -1.391 -14.130  1.00  0.360          O  
ATOM   1061  CB  ILE A  61       5.494  -1.010 -12.192  1.00  0.410          C  
ATOM   1062  CG1 ILE A  61       4.882  -1.620 -10.903  1.00  0.410          C  
ATOM   1063  CG2 ILE A  61       5.065  -1.767 -13.463  1.00  0.410          C  
ATOM   1064  CD1 ILE A  61       3.355  -1.471 -10.755  1.00  0.410          C  
ATOM   1065  H   ILE A  61       6.869   0.790 -10.869  1.00  0.350          H  
ATOM   1066  HA  ILE A  61       7.384  -1.970 -11.803  1.00  0.350          H  
ATOM   1067  HB  ILE A  61       5.141  -0.010 -12.255  1.00  0.490          H  
ATOM   1068 1HG1 ILE A  61       5.118  -2.681 -10.894  1.00  0.490          H  
ATOM   1069 2HG1 ILE A  61       5.358  -1.158 -10.040  1.00  0.490          H  
ATOM   1070 1HG2 ILE A  61       3.988  -1.759 -13.553  1.00  0.490          H  
ATOM   1071 2HG2 ILE A  61       5.485  -1.291 -14.348  1.00  0.490          H  
ATOM   1072 3HG2 ILE A  61       5.419  -2.796 -13.407  1.00  0.490          H  
ATOM   1073 1HD1 ILE A  61       3.031  -1.947  -9.839  1.00  0.490          H  
ATOM   1074 2HD1 ILE A  61       3.083  -0.433 -10.711  1.00  0.490          H  
ATOM   1075 3HD1 ILE A  61       2.851  -1.944 -11.581  1.00  0.490          H  
ATOM   1076  N   LYS A  62       7.596   0.742 -13.665  1.00  0.290          N  
ATOM   1077  CA  LYS A  62       8.134   1.308 -14.905  1.00  0.320          C  
ATOM   1078  C   LYS A  62       8.699   2.705 -14.676  1.00  0.260          C  
ATOM   1079  O   LYS A  62       8.071   3.532 -14.021  1.00  0.250          O  
ATOM   1080  CB  LYS A  62       7.052   1.358 -15.993  1.00  0.440          C  
ATOM   1081  CG  LYS A  62       7.561   1.830 -17.348  1.00  0.440          C  
ATOM   1082  CD  LYS A  62       6.539   1.627 -18.458  1.00  0.440          C  
ATOM   1083  CE  LYS A  62       7.051   2.202 -19.787  1.00  0.440          C  
ATOM   1084  NZ  LYS A  62       8.299   1.502 -20.278  1.00  0.440          N  
ATOM   1085  H   LYS A  62       7.156   1.343 -12.969  1.00  0.350          H  
ATOM   1086  HA  LYS A  62       8.953   0.675 -15.254  1.00  0.380          H  
ATOM   1087 1HB  LYS A  62       6.599   0.376 -16.109  1.00  0.520          H  
ATOM   1088 2HB  LYS A  62       6.278   2.052 -15.694  1.00  0.520          H  
ATOM   1089 1HG  LYS A  62       7.802   2.897 -17.294  1.00  0.520          H  
ATOM   1090 2HG  LYS A  62       8.477   1.287 -17.589  1.00  0.520          H  
ATOM   1091 1HD  LYS A  62       6.333   0.562 -18.579  1.00  0.520          H  
ATOM   1092 2HD  LYS A  62       5.613   2.135 -18.189  1.00  0.520          H  
ATOM   1093 1HE  LYS A  62       6.271   2.098 -20.538  1.00  0.520          H  
ATOM   1094 2HE  LYS A  62       7.274   3.262 -19.652  1.00  0.520          H  
ATOM   1095 1HZ  LYS A  62       8.599   1.912 -21.144  1.00  0.520          H  
ATOM   1096 2HZ  LYS A  62       9.073   1.599 -19.593  1.00  0.520          H  
ATOM   1097 3HZ  LYS A  62       8.117   0.526 -20.419  1.00  0.520          H  
ATOM   1098  N   LYS A  63       9.868   3.000 -15.239  1.00  0.320          N  
ATOM   1099  CA  LYS A  63      10.443   4.342 -15.116  1.00  0.320          C  
ATOM   1100  C   LYS A  63      10.173   5.186 -16.355  1.00  0.340          C  
ATOM   1101  O   LYS A  63       9.985   4.656 -17.445  1.00  0.430          O  
ATOM   1102  CB  LYS A  63      11.947   4.274 -14.852  1.00  0.450          C  
ATOM   1103  CG  LYS A  63      12.314   3.673 -13.516  1.00  0.450          C  
ATOM   1104  CD  LYS A  63      13.819   3.661 -13.298  1.00  0.450          C  
ATOM   1105  CE  LYS A  63      14.172   3.085 -11.928  1.00  0.450          C  
ATOM   1106  NZ  LYS A  63      15.647   3.046 -11.701  1.00  0.450          N  
ATOM   1107  H   LYS A  63      10.365   2.284 -15.791  1.00  0.380          H  
ATOM   1108  HA  LYS A  63       9.974   4.844 -14.270  1.00  0.380          H  
ATOM   1109 1HB  LYS A  63      12.420   3.674 -15.631  1.00  0.540          H  
ATOM   1110 2HB  LYS A  63      12.374   5.272 -14.903  1.00  0.540          H  
ATOM   1111 1HG  LYS A  63      11.850   4.264 -12.728  1.00  0.540          H  
ATOM   1112 2HG  LYS A  63      11.933   2.653 -13.461  1.00  0.540          H  
ATOM   1113 1HD  LYS A  63      14.292   3.054 -14.074  1.00  0.540          H  
ATOM   1114 2HD  LYS A  63      14.209   4.678 -13.369  1.00  0.540          H  
ATOM   1115 1HE  LYS A  63      13.712   3.701 -11.157  1.00  0.540          H  
ATOM   1116 2HE  LYS A  63      13.773   2.073 -11.853  1.00  0.540          H  
ATOM   1117 1HZ  LYS A  63      15.837   2.662 -10.785  1.00  0.540          H  
ATOM   1118 2HZ  LYS A  63      16.084   2.466 -12.403  1.00  0.540          H  
ATOM   1119 3HZ  LYS A  63      16.025   3.982 -11.756  1.00  0.540          H  
ATOM   1120  N   THR A  64      10.315   6.508 -16.228  1.00  0.410          N  
ATOM   1121  CA  THR A  64      10.137   7.422 -17.364  1.00  0.550          C  
ATOM   1122  C   THR A  64      11.258   7.296 -18.393  1.00  0.690          C  
ATOM   1123  O   THR A  64      11.170   7.823 -19.502  1.00  0.860          O  
ATOM   1124  CB  THR A  64      10.066   8.881 -16.879  1.00  0.710          C  
ATOM   1125  OG1 THR A  64      11.257   9.173 -16.117  1.00  0.710          O  
ATOM   1126  CG2 THR A  64       8.835   9.112 -16.033  1.00  0.710          C  
ATOM   1127  H   THR A  64      10.513   6.918 -15.324  1.00  0.490          H  
ATOM   1128  HA  THR A  64       9.196   7.175 -17.856  1.00  0.660          H  
ATOM   1129  HB  THR A  64      10.030   9.539 -17.746  1.00  0.860          H  
ATOM   1130  HG1 THR A  64      11.303  10.143 -15.900  1.00  0.860          H  
ATOM   1131 1HG2 THR A  64       8.804  10.151 -15.724  1.00  0.860          H  
ATOM   1132 2HG2 THR A  64       7.950   8.892 -16.619  1.00  0.860          H  
ATOM   1133 3HG2 THR A  64       8.864   8.494 -15.180  1.00  0.860          H  
ATOM   1134  N   ILE A  65      12.310   6.590 -18.005  1.00  0.710          N  
ATOM   1135  CA  ILE A  65      13.468   6.336 -18.833  1.00  0.910          C  
ATOM   1136  C   ILE A  65      13.710   4.838 -19.047  1.00  0.920          C  
ATOM   1137  O   ILE A  65      14.797   4.466 -19.491  1.00  1.130          O  
ATOM   1138  CB  ILE A  65      14.723   6.966 -18.196  1.00  1.190          C  
ATOM   1139  CG1 ILE A  65      14.959   6.339 -16.772  1.00  1.190          C  
ATOM   1140  CG2 ILE A  65      14.537   8.488 -18.124  1.00  1.190          C  
ATOM   1141  CD1 ILE A  65      16.293   6.668 -16.140  1.00  1.190          C  
ATOM   1142  H   ILE A  65      12.271   6.210 -17.075  1.00  0.850          H  
ATOM   1143  HA  ILE A  65      13.303   6.793 -19.806  1.00  1.090          H  
ATOM   1144  HB  ILE A  65      15.594   6.737 -18.808  1.00  1.430          H  
ATOM   1145 1HG1 ILE A  65      14.177   6.689 -16.106  1.00  1.430          H  
ATOM   1146 2HG1 ILE A  65      14.895   5.252 -16.847  1.00  1.430          H  
ATOM   1147 1HG2 ILE A  65      15.415   8.957 -17.698  1.00  1.430          H  
ATOM   1148 2HG2 ILE A  65      14.380   8.874 -19.130  1.00  1.430          H  
ATOM   1149 3HG2 ILE A  65      13.669   8.727 -17.509  1.00  1.430          H  
ATOM   1150 1HD1 ILE A  65      16.354   6.185 -15.166  1.00  1.430          H  
ATOM   1151 2HD1 ILE A  65      17.096   6.300 -16.780  1.00  1.430          H  
ATOM   1152 3HD1 ILE A  65      16.396   7.739 -16.010  1.00  1.430          H  
ATOM   1153  N   LYS A  66      12.712   3.996 -18.721  1.00  0.810          N  
ATOM   1154  CA  LYS A  66      12.817   2.536 -18.831  1.00  0.860          C  
ATOM   1155  C   LYS A  66      11.538   1.850 -18.332  1.00  0.910          C  
ATOM   1156  O   LYS A  66      11.519   1.318 -17.218  1.00  0.690          O  
ATOM   1157  OXT LYS A  66      10.662   1.558 -19.156  1.00  1.290          O  
ATOM   1158  CB  LYS A  66      14.011   1.987 -18.016  1.00  1.130          C  
ATOM   1159  CG  LYS A  66      14.233   0.470 -18.140  1.00  1.130          C  
ATOM   1160  CD  LYS A  66      15.481   0.029 -17.378  1.00  1.130          C  
ATOM   1161  CE  LYS A  66      15.701  -1.475 -17.491  1.00  1.130          C  
ATOM   1162  NZ  LYS A  66      16.918  -1.919 -16.747  1.00  1.130          N  
ATOM   1163  H   LYS A  66      11.825   4.379 -18.385  1.00  0.970          H  
ATOM   1164  HA  LYS A  66      12.956   2.276 -19.880  1.00  1.030          H  
ATOM   1165 1HB  LYS A  66      14.938   2.445 -18.324  1.00  1.360          H  
ATOM   1166 2HB  LYS A  66      13.870   2.219 -16.964  1.00  1.360          H  
ATOM   1167 1HG  LYS A  66      13.379  -0.073 -17.746  1.00  1.360          H  
ATOM   1168 2HG  LYS A  66      14.344   0.215 -19.191  1.00  1.360          H  
ATOM   1169 1HD  LYS A  66      16.352   0.551 -17.776  1.00  1.360          H  
ATOM   1170 2HD  LYS A  66      15.370   0.294 -16.327  1.00  1.360          H  
ATOM   1171 1HE  LYS A  66      14.832  -1.992 -17.087  1.00  1.360          H  
ATOM   1172 2HE  LYS A  66      15.813  -1.740 -18.542  1.00  1.360          H  
ATOM   1173 1HZ  LYS A  66      17.028  -2.919 -16.846  1.00  1.360          H  
ATOM   1174 2HZ  LYS A  66      17.733  -1.453 -17.122  1.00  1.360          H  
ATOM   1175 3HZ  LYS A  66      16.820  -1.689 -15.768  1.00  1.360          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 -397.42 40.5741 264.81 -27.3937 9.45909 16.2017 133.773 -143.225 -0.85267 -5.19557 -138.355 -10.3921 -18.0351 -36.762 -16.4719 -8.67834 0 -0.32918 4.87079 46.2932 54.0353 -10.8951 8.9083 -33.3934 2.09482 41.7571 -224.621
MET:NtermProteinFull_1 -5.39322 0.88859 0.41117 -0.54446 0.17462 0.19646 0.04493 -0.83808 -0.02439 -0.14556 -0.6361 0.6351 0 0 0 0 0 -0.04272 0.49606 1.53917 0 0 0 0.60916 0 0.15715 -2.47213
ASN_2 -6.04131 0.5199 5.99083 -0.25694 0.12881 0.43998 2.77715 -2.7544 -0.02623 -0.15691 -2.08417 -0.99859 0 0 -0.59798 -0.85828 0 -0.06311 0.05737 0 2.68779 -0.24846 0 -0.93687 0.41277 0.29089 -1.71778
TYR_3 -9.26377 1.06138 4.09581 -0.84536 0.0687 0.28412 2.28718 -2.54317 -0.02485 -0.19454 -1.0442 -0.33879 0 0 0 0 0 -0.1098 0.05725 0 2.38785 0.35745 0.14547 1.2797 0.34774 0.39731 -1.59452
GLU_4 -4.36438 0.47341 4.19822 -0.21654 0.02937 0.30015 1.59711 -1.88729 -0.00611 -0.04028 -0.7708 -0.51495 0 0 -0.59798 -0.85828 0 -0.03594 0.02506 0 3.66429 -0.25897 0 -2.7348 -0.40721 0.49077 -1.91512
GLU_5 -3.37314 0.24473 4.13932 -0.24108 0.06444 0.41493 1.25212 -1.75322 -0.05599 -0.37696 -1.45985 -0.55844 0 0 0 0 0 -0.03905 0.04754 0 3.03792 0.08581 0 -2.7348 -0.47773 0.39655 -1.3869
LEU_6 -7.27751 0.91654 1.48498 -0.48394 0.21257 0.08308 1.60004 -1.81248 -0.0188 -0.15551 -1.38322 0.36968 0 0 0 0 0 0.00671 0.05715 0.33352 0 -0.22316 0 0.18072 -0.32105 0.35839 -6.07228
GLU_7 -4.7154 0.31824 5.03138 -0.19507 0.02457 0.26945 2.32183 -2.35577 -0.03133 -0.23114 -2.94178 -0.62567 0 0 -0.69369 -0.36257 0 0.03097 0.05688 0 3.13493 -0.04402 0 -2.7348 -0.20148 0.39079 -3.55369
ILE_8 -5.4947 0.34382 2.26559 -0.48 0.32997 0.09856 1.16665 -1.67989 -0 -0 0.00239 0.34327 0 0 0 0 0 -0.02265 0.02197 0.48109 0 -0.27651 0 0.73287 -0.27339 0.42654 -2.01441
GLY_9 -2.37797 0.09491 2.5063 -8e-05 0 0 1.15614 -1.31611 -0.02276 -0.11407 -1.23211 -0.35483 0 0 0 0 0 -0.14501 0 0 0 -1.53378 0 0.83697 -0.37633 0.49488 -2.38385
ASP_10 -6.95397 0.59128 8.52688 -0.23146 0.01807 0.80333 4.22203 -3.80718 -0.0611 -0.38159 -5.02257 -0.30815 0 0 -0.69369 0 0 -0.02511 0.13023 0 2.08151 -0.03994 0 -2.3716 -0.20923 0.64173 -3.09052
ILE_11 -8.72069 0.91735 4.46143 -0.46485 0.36397 0.09747 3.00931 -2.76366 -0 -0 -3.30553 -0.02356 0 0 0 0 0 0.10467 0.01122 0.27592 0 -0.6525 0 0.73287 -0.2303 0.71479 -5.47207
ILE_12 -8.64059 0.99419 2.87599 -0.61707 0.49288 0.11466 2.40417 -2.592 -5e-05 -0.00012 -2.71128 0.35149 0 0 0 0 0 0.05479 0.04796 0.98202 0 -0.71652 0 0.73287 -0.31731 0.8838 -5.66014
GLU_13 -7.79687 0.68248 7.81756 -0.26 0.04383 0.27704 3.9084 -3.26687 -0.03376 -0.20432 -5.82864 -0.22582 0 0 0 -0.46441 0 -0.05093 0.1738 0 3.06738 0.10991 0 -2.7348 -0.20021 0.752 -4.23423
LEU_14 -8.48249 0.54414 2.76819 -0.45991 0.19411 0.07844 1.74245 -2.31061 -5e-05 -0.00012 -1.42699 0.26229 0 0 0 0 0 -0.01058 0.0206 0.38941 0 -0.30071 0 0.18072 -0.07536 0.39663 -6.48982
LYS_15 -5.3564 0.20314 5.41206 -0.33607 0.05554 0.16698 2.39313 -2.22754 -0 -0 -3.35346 0.03489 0 0 -0.56263 0 0 -0.02604 0.41498 1.96954 0 -0.02328 0 -1.5107 0.08549 0.46527 -2.19506
LYS_16 -3.21315 0.40203 2.93696 -0.37412 0.04729 0.1811 1.05514 -1.32689 -0.01904 -0.13563 -0.69774 0.07543 0 0 -1.02906 0 0 -0.03634 0.00235 1.88722 0 0.18311 0 -1.5107 0.36004 0.97993 -0.23208
PRO_17 -3.68049 0.70332 1.52147 -0.19186 0.00281 0.13646 0.489 -0.79267 -0 -0 -0.48134 0.02504 0 0 0 0 0 0.16352 0.00565 0.46158 0 -0.78598 0 -2.4119 0.02625 1.15996 -3.64918
HIS_18 -8.00478 1.26643 6.53368 -0.47958 0.02241 0.36007 3.67098 -3.24377 -0.00781 -0.07574 -3.51466 -0.85067 0 0 -1.21194 0 0 -0.02885 0.03298 0 1.62732 -0.07498 0 -0.45461 -0.47877 1.35901 -3.55326
PRO_19 -2.42898 0.62769 1.7897 -0.06763 0 0.04275 0.65071 -0.75299 -0 -0 0.37829 0.57432 0 0 0 0 0 -0.16569 0.19938 0.22648 0 -1.04004 0 -2.4119 0.19951 1.38461 -0.7938
SER_20 -2.97598 0.41571 2.91773 -0.03115 0.01598 0.02867 1.13478 -1.42436 -0.02209 -0.12915 -1.08991 0.03002 0 0 -1.21194 0 0 0.72251 0.00815 0.40519 0 0.22314 0.6121 -0.77834 1.51315 1.25125 1.61548
LYS_21 -1.95054 0.19229 2.11836 -0.35379 0.12159 0.24389 1.07297 -1.00721 -0 -0 -0.88704 -0.37329 0 0 0 0 0 -0.09581 0.00871 1.51434 0 -0.16508 0 -1.5107 0.98163 1.52031 1.43063
THR_22 -5.94233 0.32167 4.87892 -0.20071 0.09111 0.09424 3.16243 -2.58722 -0.01904 -0.13563 -4.1614 -1.53947 0 0 -0.77356 -0.36134 0 -0.01419 0.02866 0.30979 0 0.13106 2.43285 -1.0874 0.02038 1.79208 -3.55911
ILE_23 -7.05332 0.9017 3.91179 -0.58614 0.35398 0.185 2.21696 -2.36341 -0.00138 -0.019 -1.54545 -0.11845 0 0 0 0 0 -0.03553 0.05434 0.5191 0 0.07145 0 0.73287 0.13484 1.34294 -1.29773
ARG_24 -7.09646 0.47077 6.50775 -0.95842 0.22271 0.69971 2.44176 -3.04777 -0.04772 -0.28718 -4.17968 0.07074 0 0 -1.01386 -0.31805 0 0.06309 0.15486 3.07032 0 0.19205 0 -1.2888 0.38413 0.66637 -3.29368
TRP_25 -15.4328 2.656 5.7015 -0.90714 0.06107 0.36858 2.77363 -4.50199 -0.00863 -0.07807 -3.13408 -0.24032 0 0 0 0 0 -0.03458 0.01482 0 1.49221 0.06844 0 1.6906 0.54319 1.24252 -7.72502
GLU_26 -7.70664 0.74203 7.21777 -0.31592 0.06845 0.40989 3.77914 -3.33328 -0.02039 -0.08783 -5.20035 -0.33221 0 0 0 -0.92859 0 -0.04462 0.05004 0 2.86235 0.12584 0 -2.7348 0.21275 1.06855 -4.16781
LEU_27 -10.5207 0.97855 3.77223 -0.57954 0.17045 0.13745 2.53299 -3.13672 -0.04677 -0.25928 -2.99308 0.27663 0 0 0 0 0 -0.015 0.23052 0.51535 0 -0.23501 0 0.18072 -0.07314 0.63695 -8.42737
ILE_28 -7.53768 0.60167 4.30105 -0.64461 0.3916 0.14406 2.08986 -2.43757 -0 -0 -1.60209 0.18141 0 0 -0.45921 0 0 -0.00879 0.11924 0.83728 0 -0.55565 0 0.73287 -0.00793 0.71765 -3.13686
ARG_29 -5.29164 0.42482 4.25625 -0.88714 0.21187 0.61792 2.47176 -2.16688 -0.00864 -0.03103 -2.3192 0.00093 0 0 -0.45921 0 0 -0.0103 0.00134 1.709 0 -0.2208 0 -1.2888 -0.02274 0.56245 -2.45005
ILE_30 -5.10205 0.60808 0.2175 -0.48483 0.42366 0.11603 0.52826 -0.9548 -0 -0 -0.29256 -0.07692 0 0 0 0 0 0.11965 0.03784 0.32013 0 -0.7407 0 0.73287 -0.26663 0.51197 -4.3025
GLY_31 -1.84672 0.36778 2.1272 -0.00077 0 0 1.13957 -1.12488 -0.00864 -0.03103 -0.1773 -0.21401 0 0 0 0 0 0.23467 0 0 0 -1.09763 0 0.83697 0.60807 0.37172 1.185
ALA_32 -2.45762 0.05599 2.46918 -0.02414 1e-05 0 1.55204 -1.23264 -0 -0 -1.53912 -0.40828 0 0 0 0 0 -0.06039 0 0 0 -0.13105 0 1.8394 0.39595 0.47899 0.93833
LYS_33 -5.14153 0.5175 5.17144 -0.46148 0.07834 0.29584 2.45807 -2.41867 -0.00896 -0.02809 -3.04064 -0.04235 0 0 0 -0.63767 0 -0.00109 0.03638 2.24392 0 0.03024 0 -1.5107 -0.45652 0.4592 -2.45678
TYR_34 -10.4317 1.23474 2.85259 -0.56792 0.19873 0.28285 3.13898 -2.66704 -0.0008 -0.00323 -3.83862 -0.26782 0 0 0 0 0 -0.04881 0.03686 0 2.78552 -0.02816 0.15865 1.2797 -0.00395 0.42006 -5.46939
LYS_35 -5.97498 0.26405 5.04039 -0.39126 0.05135 0.20614 2.9051 -2.27821 -0.00921 -0.02928 -3.84885 -0.00085 0 0 0 0 0 -0.0703 0.04459 1.83678 0 0.23231 0 -1.5107 0.07169 0.38875 -3.07248
PHE_36 -12.0484 1.79815 2.66775 -0.50341 0.05134 0.24627 2.65082 -2.90162 -0.00075 -0.00198 -2.94554 0.05302 0 0 0 0 0 -0.00773 0.05423 0 2.11418 -0.33108 0 1.0402 -0.15289 0.8407 -7.37672
ARG_37 -9.3883 0.75051 7.10359 -0.65107 0.10951 0.40863 3.81124 -3.41432 -0.00375 -0.019 -5.14892 0.68153 0 0 0 -0.92859 0 0.00492 0.2645 2.22991 0 0.02032 0 -1.2888 -0.21182 1.0285 -4.64141
SER_38 -7.19495 0.64085 6.70557 -0.03705 0.00015 0.06923 4.39057 -3.24365 -0.01596 -0.15442 -4.02169 -0.85255 0 0 -1.43437 -0.40825 0 -0.07129 0.21599 0.55827 0 0.22544 0.77139 -0.77834 -0.12851 0.61684 -4.14672
CYS_39 -7.01225 0.68621 4.19418 -0.06813 0.01508 0.02405 1.22695 -2.25453 -0.01536 -0.06512 -1.66241 -0.41692 0 0 -0.24029 0 0 -0.012 0.00569 0.39746 0 0.25682 0 3.6196 -0.34248 0.56977 -1.09369
ASP_40 -4.45647 0.25397 5.9784 -0.10089 0.0006 0.30517 1.75842 -2.49583 -0.01609 -0.17939 -3.43978 -0.22505 0 0 -0.7323 -0.67939 0 -0.05542 0.00031 0 1.94148 -0.01448 0 -2.3716 -0.1105 0.3438 -4.29501
GLN_41 -5.58114 0.50832 4.89853 -0.57339 0.05317 0.85315 1.74725 -2.274 -0.03679 -0.28953 0.00285 -0.79819 0 0 -0.70206 -0.40825 0 0.00388 0.01239 0 3.59999 -0.15819 0 -0.18838 0.33033 0.46953 1.46947
PHE_42 -6.09742 0.45015 4.07961 -0.67769 0.06547 0.41722 1.85287 -2.40832 -0 -0 -0.89613 -0.32337 0 0 0 0 0 0.02105 1e-05 0 1.90229 0.00875 0 1.0402 0.36765 0.77496 0.5773
ASP_43 -2.61922 0.27478 2.98246 -0.10647 0.00162 0.32589 0.48897 -1.31056 -0 -0 0.92166 -0.22226 0 0 0 0 0 -0.01884 0.00662 0 2.0028 -0.03223 0 -2.3716 0.26102 0.57435 1.15899
LEU_44 -6.00447 0.30604 3.26705 -0.48221 0.14137 0.09582 1.63202 -1.94241 -0 -0 -1.4958 0.21075 0 0 0 0 0 0.03955 0.05941 0.47567 0 -0.37142 0 0.18072 -0.07814 0.42227 -3.54376
PHE_45 -6.10565 0.60513 2.1661 -0.55117 0.06561 0.27127 0.65678 -1.57062 -0 -0 -0.96697 0.00084 0 0 0 0 0 -0.00333 0.09905 0 1.98082 -0.29235 0 1.0402 -0.33996 0.35358 -2.59068
ILE_46 -7.25362 0.87202 1.93481 -0.53518 0.61329 0.105 1.96703 -1.92331 -0.00402 -0.014 -1.93128 -0.11322 0 0 0 0 0 -0.06059 0.2006 1.27591 0 -0.46407 0 0.73287 -0.24979 0.54705 -4.30053
GLU_47 -3.37572 0.1801 3.35362 -0.21948 0.03282 0.33892 1.12377 -1.35421 -0.01033 -0.03686 -2.49046 -0.59292 0 0 0 -0.63767 0 -0.06913 0.08523 0 3.30521 0.34217 0 -2.7348 0.15551 0.5149 -2.08934
LEU_48 -7.30158 0.52786 2.50079 -0.48713 0.26471 0.11259 2.06487 -1.94228 -0.00402 -0.014 -2.28972 -0.03919 0 0 0 0 0 -0.05467 0.12783 1.01287 0 -0.19115 0 0.18072 0.34758 0.27535 -4.9086
ASN_49 -6.02091 0.63007 6.52638 -0.22647 0.01297 0.33158 3.12517 -3.03899 -0.03152 -0.16247 -3.94187 -0.46959 0 0 -1.23322 0 0 -0.0317 0.00127 0 2.81438 0.34707 0 -0.93687 0.04716 0.5478 -1.70975
ARG_50 -7.27891 0.50374 6.05831 -0.75013 0.14876 0.51803 3.16537 -2.90283 -0 -0 -2.15897 0.45802 0 0 0 0 0 -0.12907 0.10768 1.95002 0 -0.14398 0 -1.2888 -0.2233 0.61303 -1.35303
GLN_51 -3.51672 0.35791 3.38174 -0.28469 0.05138 0.23653 1.10082 -1.5368 -0 -0 -0.61605 -0.59675 0 0 -1.23322 0 0 0.07868 0.00063 0 2.76585 -0.18832 0 -0.18838 -0.40224 0.42776 -0.16186
THR_52 -5.40983 0.35057 5.25739 -0.19907 0.1354 0.07405 2.77101 -2.54243 -0.00681 -0.03105 -2.39244 -0.51116 0 0 0 0 0 -0.04034 0.06393 0.23049 0 -0.16513 2.45191 -1.0874 0.06973 0.31873 -0.66244
LEU_53 -10.1334 1.87446 3.62656 -0.69975 0.36208 0.2365 2.76188 -2.80461 -0 -0 -1.63896 0.19357 0 0 0 0 0 0.24357 0.03404 1.04394 0 -0.27431 0 0.18072 0.17096 0.61261 -4.2101
LYS_54 -4.21616 0.23178 3.42561 -0.45422 0.13653 0.2985 1.03361 -1.61613 -0.01438 -0.09456 -0.62498 -0.31847 0 0 0 0 0 -0.15559 0.00307 1.76098 0 -0.0197 0 -1.5107 0.06346 0.70058 -1.37078
ILE_55 -4.00212 0.46445 4.61577 -0.49134 0.34473 0.09896 2.30087 -2.11827 -0 -0 -1.63788 -0.14242 0 0 -0.56263 0 0 -0.04137 0.04879 0.66165 0 -0.53624 0 0.73287 0.25216 0.49288 0.48085
GLN_56 -7.59973 0.21575 6.26227 -0.79532 0.20888 0.83411 3.71897 -3.04071 -0.01073 -0.06331 -3.44875 -0.25923 0 0 -1.02906 0 0 -0.06053 0.14469 0 2.7792 -0.2503 0 -0.18838 -0.18812 0.7668 -2.0035
LEU_57 -8.62907 1.87056 1.96154 -0.51275 0.2942 0.11451 1.14729 -2.09474 -0 -0 -1.53058 0.32429 0 0 0 0 0 -0.04461 0.19255 0.94751 0 -0.14396 0 0.18072 -0.46192 1.02952 -5.35492
LYS_58 -5.77911 0.27658 5.69928 -0.40348 0.06255 0.18463 1.72995 -2.10046 -0.01956 -0.12584 -2.55861 0.06067 0 0 0 -0.46441 0 0.00112 0.14984 1.94077 0 -0.03049 0 -1.5107 0.26792 0.70376 -1.91558
LYS_59 -5.26783 0.38741 4.82165 -0.57129 0.17086 0.24555 1.88027 -2.05178 -0.04561 -0.27562 -1.91105 -0.02886 0 0 0 0 0 0.04852 0.07003 2.57602 0 0.34223 0 -1.5107 0.75316 0.28457 -0.08245
ILE_60 -5.14523 0.45306 0.9319 -0.46804 0.33907 0.09354 0.36116 -1.17187 -0 -0 0.18191 0.18316 0 0 0 0 0 -0.03374 0.03027 0.55554 0 -0.65427 0 0.73287 -0.00647 0.26027 -3.35686
ILE_61 -5.66605 0.62105 2.10913 -0.48643 0.34616 0.09936 1.05675 -1.55698 -0.00306 -0.00958 -0.37219 -0.11706 0 0 0 0 0 -0.03366 0.0455 0.68167 0 -0.49937 0 0.73287 -0.22965 0.38502 -2.89653
LYS_62 -5.39317 0.37281 5.9457 -0.42194 0.06734 0.20866 3.44536 -2.57957 -0.03967 -0.16338 -5.14507 0.47129 0 0 0 0 0 -0.01559 0.02373 2.47812 0 -0.11182 0 -1.5107 0.18713 0.33 -1.85078
LYS_63 -5.22368 0.42074 4.48382 -0.29475 0.03371 0.13218 1.58765 -1.98252 -0.03967 -0.16338 -1.09064 -0.02432 0 0 0 0 0 -0.02465 0.02645 1.87859 0 -0.08245 0 -1.5107 0.16123 0.30735 -1.40505
THR_64 -4.01004 0.38736 2.54958 -0.12289 0.03595 0.06367 0.89539 -1.53015 -0 -0 -1.21026 -1.14157 0 0 0 -0.36257 0 -0.03726 0.10262 0.0668 0 0.0254 2.33592 -1.0874 -0.08624 0.35071 -2.77498
ILE_65 -2.47273 0.48956 1.86946 -0.58535 0.33506 0.19276 0.59316 -0.83107 -0 -0 0.0316 -0.13293 0 0 0 0 0 -0.02874 0.00686 0.54821 0 0.07409 0 0.73287 -0.05599 0.33042 1.09725
LYS:CtermProteinFull_66 -3.17389 0.26524 5.22256 -0.49154 0.22385 0.49007 2.58014 -1.98214 -3e-05 -0.0008 -4.56256 -0.52096 0 0 0 0 0 0 0.00217 1.1957 0 0 0 -1.5107 0.02955 0.39088 -1.84247
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

